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
398545 1tkn 6236 cing 4-filtered-FRED STAR entry full 1352


data_FRED_restraints_with_modified_coordinates_PDB_code_1tkn

# This FRED archive file contains, for PDB entry <1tkn>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1tkn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1tkn
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13140.14

    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 $Amyloid_beta_A4_protein A . 1 1 
    stop_

save_


save_Amyloid_beta_A4_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Amyloid beta A4 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RVEAMLNDRRRLALENYITALQAVPPRPRHVFNMLKKYVRAEQKDRQHTLKHFEHVRMVDPKKAAQIRSQVMTHLRVIYERMNQSLSLLYNVPAVAEEIQDEVDELLQKE
    _Entity.Number_of_monomers           110

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

       ARG   1   1 1 1 
       VAL   2   2 1 1 
       GLU   3   3 1 1 
       ALA   4   4 1 1 
       MET   5   5 1 1 
       LEU   6   6 1 1 
       ASN   7   7 1 1 
       ASP   8   8 1 1 
       ARG   9   9 1 1 
       ARG  10  10 1 1 
       ARG  11  11 1 1 
       LEU  12  12 1 1 
       ALA  13  13 1 1 
       LEU  14  14 1 1 
       GLU  15  15 1 1 
       ASN  16  16 1 1 
       TYR  17  17 1 1 
       ILE  18  18 1 1 
       THR  19  19 1 1 
       ALA  20  20 1 1 
       LEU  21  21 1 1 
       GLN  22  22 1 1 
       ALA  23  23 1 1 
       VAL  24  24 1 1 
       PRO  25  25 1 1 
       PRO  26  26 1 1 
       ARG  27  27 1 1 
       PRO  28  28 1 1 
       ARG  29  29 1 1 
       HIS  30  30 1 1 
       VAL  31  31 1 1 
       PHE  32  32 1 1 
       ASN  33  33 1 1 
       MET  34  34 1 1 
       LEU  35  35 1 1 
       LYS  36  36 1 1 
       LYS  37  37 1 1 
       TYR  38  38 1 1 
       VAL  39  39 1 1 
       ARG  40  40 1 1 
       ALA  41  41 1 1 
       GLU  42  42 1 1 
       GLN  43  43 1 1 
       LYS  44  44 1 1 
       ASP  45  45 1 1 
       ARG  46  46 1 1 
       GLN  47  47 1 1 
       HIS  48  48 1 1 
       THR  49  49 1 1 
       LEU  50  50 1 1 
       LYS  51  51 1 1 
       HIS  52  52 1 1 
       PHE  53  53 1 1 
       GLU  54  54 1 1 
       HIS  55  55 1 1 
       VAL  56  56 1 1 
       ARG  57  57 1 1 
       MET  58  58 1 1 
       VAL  59  59 1 1 
       ASP  60  60 1 1 
       PRO  61  61 1 1 
       LYS  62  62 1 1 
       LYS  63  63 1 1 
       ALA  64  64 1 1 
       ALA  65  65 1 1 
       GLN  66  66 1 1 
       ILE  67  67 1 1 
       ARG  68  68 1 1 
       SER  69  69 1 1 
       GLN  70  70 1 1 
       VAL  71  71 1 1 
       MET  72  72 1 1 
       THR  73  73 1 1 
       HIS  74  74 1 1 
       LEU  75  75 1 1 
       ARG  76  76 1 1 
       VAL  77  77 1 1 
       ILE  78  78 1 1 
       TYR  79  79 1 1 
       GLU  80  80 1 1 
       ARG  81  81 1 1 
       MET  82  82 1 1 
       ASN  83  83 1 1 
       GLN  84  84 1 1 
       SER  85  85 1 1 
       LEU  86  86 1 1 
       SER  87  87 1 1 
       LEU  88  88 1 1 
       LEU  89  89 1 1 
       TYR  90  90 1 1 
       ASN  91  91 1 1 
       VAL  92  92 1 1 
       PRO  93  93 1 1 
       ALA  94  94 1 1 
       VAL  95  95 1 1 
       ALA  96  96 1 1 
       GLU  97  97 1 1 
       GLU  98  98 1 1 
       ILE  99  99 1 1 
       GLN 100 100 1 1 
       ASP 101 101 1 1 
       GLU 102 102 1 1 
       VAL 103 103 1 1 
       ASP 104 104 1 1 
       GLU 105 105 1 1 
       LEU 106 106 1 1 
       LEU 107 107 1 1 
       GLN 108 108 1 1 
       LYS 109 109 1 1 
       GLU 110 110 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 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        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 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 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  73 THR H   . 532 . HN   1 1 
          1 1 2 1 1  74 HIS H   . 533 . HN   1 1 
          2 1 1 1 1   1 ARG H1  . 460 . HT1  1 1 
          2 1 2 1 1   2 VAL H   . 461 . HN   1 1 
          3 1 1 1 1  74 HIS H   . 533 . HN   1 1 
          3 1 2 1 1  74 HIS QB  . 533 . HB#  1 1 
          4 1 1 1 1   1 ARG H1  . 460 . HT1  1 1 
          4 1 2 1 1   1 ARG QB  . 460 . HB#  1 1 
          5 1 1 1 1   1 ARG H1  . 460 . HT1  1 1 
          5 1 2 1 1   1 ARG QG  . 460 . HG#  1 1 
          6 1 1 1 1  73 THR MG  . 532 . HG2# 1 1 
          6 1 2 1 1  74 HIS H   . 533 . HN   1 1 
          7 1 1 1 1  71 VAL HA  . 530 . HA   1 1 
          7 1 2 1 1  74 HIS H   . 533 . HN   1 1 
          8 1 1 1 1   2 VAL H   . 461 . HN   1 1 
          8 1 2 1 1   3 GLU H   . 462 . HN   1 1 
          9 1 1 1 1   2 VAL H   . 461 . HN   1 1 
          9 1 2 1 1   2 VAL HB  . 461 . HB   1 1 
         10 1 1 1 1   2 VAL H   . 461 . HN   1 1 
         10 1 2 1 1   2 VAL MG2 . 461 . HG2# 1 1 
         11 1 1 1 1   3 GLU H   . 462 . HN   1 1 
         11 1 2 1 1   4 ALA H   . 463 . HN   1 1 
         12 1 1 1 1   3 GLU H   . 462 . HN   1 1 
         12 1 2 1 1   3 GLU QG  . 462 . HG#  1 1 
         13 1 1 1 1  51 LYS H   . 510 . HN   1 1 
         13 1 2 1 1  51 LYS QG  . 510 . HG#  1 1 
         14 1 1 1 1   2 VAL MG1 . 461 . HG1# 1 1 
         14 1 2 1 1   3 GLU H   . 462 . HN   1 1 
         15 1 1 1 1   2 VAL H   . 461 . HN   1 1 
         15 1 2 1 1   4 ALA H   . 463 . HN   1 1 
         16 1 1 1 1   4 ALA H   . 463 . HN   1 1 
         16 1 2 1 1   5 MET H   . 464 . HN   1 1 
         17 1 1 1 1   3 GLU QG  . 462 . HG#  1 1 
         17 1 2 1 1   4 ALA H   . 463 . HN   1 1 
         18 1 1 1 1   3 GLU QB  . 462 . HB#  1 1 
         18 1 2 1 1   4 ALA H   . 463 . HN   1 1 
         19 1 1 1 1   4 ALA H   . 463 . HN   1 1 
         19 1 2 1 1   4 ALA MB  . 463 . HB#  1 1 
         20 1 1 1 1   3 GLU H   . 462 . HN   1 1 
         20 1 2 1 1   5 MET H   . 464 . HN   1 1 
         21 1 1 1 1   5 MET H   . 464 . HN   1 1 
         21 1 2 1 1   7 ASN H   . 466 . HN   1 1 
         22 1 1 1 1   2 VAL HA  . 461 . HA   1 1 
         22 1 2 1 1   5 MET H   . 464 . HN   1 1 
         23 1 1 1 1   5 MET H   . 464 . HN   1 1 
         23 1 2 1 1   5 MET QG  . 464 . HG#  1 1 
         24 1 1 1 1   5 MET H   . 464 . HN   1 1 
         24 1 2 1 1   5 MET QB  . 464 . HB#  1 1 
         25 1 1 1 1   4 ALA MB  . 463 . HB#  1 1 
         25 1 2 1 1   5 MET H   . 464 . HN   1 1 
         26 1 1 1 1   6 LEU H   . 465 . HN   1 1 
         26 1 2 1 1   7 ASN H   . 466 . HN   1 1 
         27 1 1 1 1   5 MET H   . 464 . HN   1 1 
         27 1 2 1 1   6 LEU H   . 465 . HN   1 1 
         28 1 1 1 1   3 GLU HA  . 462 . HA   1 1 
         28 1 2 1 1   6 LEU H   . 465 . HN   1 1 
         29 1 1 1 1   5 MET QG  . 464 . HG#  1 1 
         29 1 2 1 1   6 LEU H   . 465 . HN   1 1 
         30 1 1 1 1   5 MET QB  . 464 . HB#  1 1 
         30 1 2 1 1   6 LEU H   . 465 . HN   1 1 
         31 1 1 1 1   6 LEU H   . 465 . HN   1 1 
         31 1 2 1 1   6 LEU QB  . 465 . HB#  1 1 
         32 1 1 1 1   6 LEU H   . 465 . HN   1 1 
         32 1 2 1 1   6 LEU HG  . 465 . HG   1 1 
         33 1 1 1 1   6 LEU H   . 465 . HN   1 1 
         33 1 2 1 1   6 LEU MD1 . 465 . HD1# 1 1 
         34 1 1 1 1   7 ASN H   . 466 . HN   1 1 
         34 1 2 1 1   7 ASN QB  . 466 . HB#  1 1 
         35 1 1 1 1   6 LEU QB  . 465 . HB#  1 1 
         35 1 2 1 1   7 ASN H   . 466 . HN   1 1 
         36 1 1 1 1   6 LEU MD1 . 465 . HD1# 1 1 
         36 1 2 1 1   7 ASN H   . 466 . HN   1 1 
         37 1 1 1 1   6 LEU MD2 . 465 . HD2# 1 1 
         37 1 2 1 1   7 ASN H   . 466 . HN   1 1 
         38 1 1 1 1   7 ASN H   . 466 . HN   1 1 
         38 1 2 1 1   8 ASP H   . 467 . HN   1 1 
         39 1 1 1 1  76 ARG H   . 535 . HN   1 1 
         39 1 2 1 1  77 VAL H   . 536 . HN   1 1 
         40 1 1 1 1  77 VAL H   . 536 . HN   1 1 
         40 1 2 1 1  78 ILE H   . 537 . HN   1 1 
         41 1 1 1 1  74 HIS HA  . 533 . HA   1 1 
         41 1 2 1 1  77 VAL H   . 536 . HN   1 1 
         42 1 1 1 1   5 MET HA  . 464 . HA   1 1 
         42 1 2 1 1   8 ASP H   . 467 . HN   1 1 
         43 1 1 1 1   6 LEU HA  . 465 . HA   1 1 
         43 1 2 1 1   8 ASP H   . 467 . HN   1 1 
         44 1 1 1 1  75 LEU HA  . 534 . HA   1 1 
         44 1 2 1 1  77 VAL H   . 536 . HN   1 1 
         45 1 1 1 1  76 ARG QD  . 535 . HD#  1 1 
         45 1 2 1 1  77 VAL H   . 536 . HN   1 1 
         46 1 1 1 1   7 ASN QB  . 466 . HB#  1 1 
         46 1 2 1 1   8 ASP H   . 467 . HN   1 1 
         47 1 1 1 1   8 ASP H   . 467 . HN   1 1 
         47 1 2 1 1   8 ASP QB  . 467 . HB#  1 1 
         48 1 1 1 1  77 VAL H   . 536 . HN   1 1 
         48 1 2 1 1  77 VAL HB  . 536 . HB   1 1 
         49 1 1 1 1  76 ARG QB  . 535 . HB#  1 1 
         49 1 2 1 1  77 VAL H   . 536 . HN   1 1 
         50 1 1 1 1  76 ARG QG  . 535 . HG#  1 1 
         50 1 2 1 1  77 VAL H   . 536 . HN   1 1 
         51 1 1 1 1  73 THR MG  . 532 . HG2# 1 1 
         51 1 2 1 1  77 VAL H   . 536 . HN   1 1 
         52 1 1 1 1  77 VAL H   . 536 . HN   1 1 
         52 1 2 1 1  77 VAL MG2 . 536 . HG2# 1 1 
         53 1 1 1 1  50 LEU MD1 . 509 . HD1# 1 1 
         53 1 2 1 1  51 LYS H   . 510 . HN   1 1 
         54 1 1 1 1  51 LYS H   . 510 . HN   1 1 
         54 1 2 1 1  51 LYS QB  . 510 . HB#  1 1 
         55 1 1 1 1  48 HIS HA  . 507 . HA   1 1 
         55 1 2 1 1  51 LYS H   . 510 . HN   1 1 
         56 1 1 1 1  50 LEU H   . 509 . HN   1 1 
         56 1 2 1 1  51 LYS H   . 510 . HN   1 1 
         57 1 1 1 1  51 LYS H   . 510 . HN   1 1 
         57 1 2 1 1  52 HIS H   . 511 . HN   1 1 
         58 1 1 1 1   7 ASN H   . 466 . HN   1 1 
         58 1 2 1 1   9 ARG H   . 468 . HN   1 1 
         59 1 1 1 1  52 HIS H   . 511 . HN   1 1 
         59 1 2 1 1  53 PHE H   . 512 . HN   1 1 
         60 1 1 1 1   5 MET HA  . 464 . HA   1 1 
         60 1 2 1 1   9 ARG H   . 468 . HN   1 1 
         61 1 1 1 1  49 THR HA  . 508 . HA   1 1 
         61 1 2 1 1  52 HIS H   . 511 . HN   1 1 
         62 1 1 1 1  52 HIS H   . 511 . HN   1 1 
         62 1 2 1 1  52 HIS QB  . 511 . HB#  1 1 
         63 1 1 1 1  51 LYS QB  . 510 . HB#  1 1 
         63 1 2 1 1  52 HIS H   . 511 . HN   1 1 
         64 1 1 1 1  52 HIS H   . 511 . HN   1 1 
         64 1 2 1 1  55 HIS QB  . 514 . HB#  1 1 
         65 1 1 1 1   9 ARG H   . 468 . HN   1 1 
         65 1 2 1 1  10 ARG H   . 469 . HN   1 1 
         66 1 1 1 1   9 ARG H   . 468 . HN   1 1 
         66 1 2 1 1   9 ARG QD  . 468 . HD#  1 1 
         67 1 1 1 1   8 ASP QB  . 467 . HB#  1 1 
         67 1 2 1 1   9 ARG H   . 468 . HN   1 1 
         68 1 1 1 1   9 ARG H   . 468 . HN   1 1 
         68 1 2 1 1   9 ARG QB  . 468 . HB#  1 1 
         69 1 1 1 1  10 ARG H   . 469 . HN   1 1 
         69 1 2 1 1  11 ARG H   . 470 . HN   1 1 
         70 1 1 1 1   7 ASN H   . 466 . HN   1 1 
         70 1 2 1 1  10 ARG H   . 469 . HN   1 1 
         71 1 1 1 1  10 ARG H   . 469 . HN   1 1 
         71 1 2 1 1  12 LEU H   . 471 . HN   1 1 
         72 1 1 1 1   7 ASN HA  . 466 . HA   1 1 
         72 1 2 1 1  10 ARG H   . 469 . HN   1 1 
         73 1 1 1 1  10 ARG H   . 469 . HN   1 1 
         73 1 2 1 1  10 ARG QB  . 469 . HB#  1 1 
         74 1 1 1 1  10 ARG H   . 469 . HN   1 1 
         74 1 2 1 1  41 ALA MB  . 500 . HB#  1 1 
         75 1 1 1 1  10 ARG H   . 469 . HN   1 1 
         75 1 2 1 1  10 ARG QD  . 469 . HD#  1 1 
         76 1 1 1 1  10 ARG H   . 469 . HN   1 1 
         76 1 2 1 1  13 ALA MB  . 472 . HB#  1 1 
         77 1 1 1 1  11 ARG H   . 470 . HN   1 1 
         77 1 2 1 1  12 LEU H   . 471 . HN   1 1 
         78 1 1 1 1   8 ASP HA  . 467 . HA   1 1 
         78 1 2 1 1  11 ARG H   . 470 . HN   1 1 
         79 1 1 1 1  11 ARG H   . 470 . HN   1 1 
         79 1 2 1 1  11 ARG QD  . 470 . HD#  1 1 
         80 1 1 1 1  11 ARG H   . 470 . HN   1 1 
         80 1 2 1 1  11 ARG QB  . 470 . HB#  1 1 
         81 1 1 1 1  10 ARG QB  . 469 . HB#  1 1 
         81 1 2 1 1  11 ARG H   . 470 . HN   1 1 
         82 1 1 1 1  10 ARG QG  . 469 . HG#  1 1 
         82 1 2 1 1  11 ARG H   . 470 . HN   1 1 
         83 1 1 1 1  12 LEU H   . 471 . HN   1 1 
         83 1 2 1 1  13 ALA H   . 472 . HN   1 1 
         84 1 1 1 1   8 ASP HA  . 467 . HA   1 1 
         84 1 2 1 1  12 LEU H   . 471 . HN   1 1 
         85 1 1 1 1  11 ARG QG  . 470 . HG#  1 1 
         85 1 2 1 1  12 LEU H   . 471 . HN   1 1 
         86 1 1 1 1  12 LEU H   . 471 . HN   1 1 
         86 1 2 1 1  12 LEU QB  . 471 . HB#  1 1 
         87 1 1 1 1  12 LEU H   . 471 . HN   1 1 
         87 1 2 1 1  12 LEU MD2 . 471 . HD2# 1 1 
         88 1 1 1 1  13 ALA H   . 472 . HN   1 1 
         88 1 2 1 1  14 LEU H   . 473 . HN   1 1 
         89 1 1 1 1  13 ALA H   . 472 . HN   1 1 
         89 1 2 1 1  15 GLU H   . 474 . HN   1 1 
         90 1 1 1 1  10 ARG HA  . 469 . HA   1 1 
         90 1 2 1 1  13 ALA H   . 472 . HN   1 1 
         91 1 1 1 1   9 ARG HA  . 468 . HA   1 1 
         91 1 2 1 1  13 ALA H   . 472 . HN   1 1 
         92 1 1 1 1  12 LEU QB  . 471 . HB#  1 1 
         92 1 2 1 1  13 ALA H   . 472 . HN   1 1 
         93 1 1 1 1  13 ALA H   . 472 . HN   1 1 
         93 1 2 1 1  13 ALA MB  . 472 . HB#  1 1 
         94 1 1 1 1  12 LEU MD1 . 471 . HD1# 1 1 
         94 1 2 1 1  13 ALA H   . 472 . HN   1 1 
         95 1 1 1 1  11 ARG QB  . 470 . HB#  1 1 
         95 1 2 1 1  13 ALA H   . 472 . HN   1 1 
         96 1 1 1 1  14 LEU H   . 473 . HN   1 1 
         96 1 2 1 1  15 GLU H   . 474 . HN   1 1 
         97 1 1 1 1  14 LEU H   . 473 . HN   1 1 
         97 1 2 1 1  16 ASN H   . 475 . HN   1 1 
         98 1 1 1 1  14 LEU H   . 473 . HN   1 1 
         98 1 2 1 1  38 TYR QD  . 497 . HD#  1 1 
         99 1 1 1 1  14 LEU H   . 473 . HN   1 1 
         99 1 2 1 1  38 TYR QE  . 497 . HE#  1 1 
        100 1 1 1 1  11 ARG HA  . 470 . HA   1 1 
        100 1 2 1 1  14 LEU H   . 473 . HN   1 1 
        101 1 1 1 1  14 LEU H   . 473 . HN   1 1 
        101 1 2 1 1  14 LEU QB  . 473 . HB#  1 1 
        102 1 1 1 1  13 ALA MB  . 472 . HB#  1 1 
        102 1 2 1 1  14 LEU H   . 473 . HN   1 1 
        103 1 1 1 1  14 LEU H   . 473 . HN   1 1 
        103 1 2 1 1  14 LEU MD2 . 473 . HD2# 1 1 
        104 1 1 1 1  15 GLU H   . 474 . HN   1 1 
        104 1 2 1 1  16 ASN H   . 475 . HN   1 1 
        105 1 1 1 1  12 LEU HA  . 471 . HA   1 1 
        105 1 2 1 1  15 GLU H   . 474 . HN   1 1 
        106 1 1 1 1  15 GLU H   . 474 . HN   1 1 
        106 1 2 1 1  15 GLU QG  . 474 . HG#  1 1 
        107 1 1 1 1  15 GLU H   . 474 . HN   1 1 
        107 1 2 1 1  15 GLU QB  . 474 . HB#  1 1 
        108 1 1 1 1  15 GLU H   . 474 . HN   1 1 
        108 1 2 1 1  18 ILE HB  . 477 . HB#  1 1 
        109 1 1 1 1  14 LEU QB  . 473 . HB#  1 1 
        109 1 2 1 1  15 GLU H   . 474 . HN   1 1 
        110 1 1 1 1  14 LEU MD1 . 473 . HD1# 1 1 
        110 1 2 1 1  15 GLU H   . 474 . HN   1 1 
        111 1 1 1 1  16 ASN H   . 475 . HN   1 1 
        111 1 2 1 1  17 TYR H   . 476 . HN   1 1 
        112 1 1 1 1  16 ASN H   . 475 . HN   1 1 
        112 1 2 1 1  16 ASN QD  . 475 . HD2# 1 1 
        113 1 1 1 1  13 ALA HA  . 472 . HA   1 1 
        113 1 2 1 1  16 ASN H   . 475 . HN   1 1 
        114 1 1 1 1  12 LEU HA  . 471 . HA   1 1 
        114 1 2 1 1  16 ASN H   . 475 . HN   1 1 
        115 1 1 1 1  16 ASN H   . 475 . HN   1 1 
        115 1 2 1 1  16 ASN QB  . 475 . HB#  1 1 
        116 1 1 1 1  15 GLU QB  . 474 . HB#  1 1 
        116 1 2 1 1  16 ASN H   . 475 . HN   1 1 
        117 1 1 1 1  17 TYR H   . 476 . HN   1 1 
        117 1 2 1 1  17 TYR QD  . 476 . HD#  1 1 
        118 1 1 1 1  15 GLU H   . 474 . HN   1 1 
        118 1 2 1 1  17 TYR H   . 476 . HN   1 1 
        119 1 1 1 1  14 LEU HA  . 473 . HA   1 1 
        119 1 2 1 1  17 TYR H   . 476 . HN   1 1 
        120 1 1 1 1  16 ASN QB  . 475 . HB#  1 1 
        120 1 2 1 1  17 TYR H   . 476 . HN   1 1 
        121 1 1 1 1  17 TYR H   . 476 . HN   1 1 
        121 1 2 1 1  18 ILE HB  . 477 . HB   1 1 
        122 1 1 1 1  14 LEU MD1 . 473 . HD1# 1 1 
        122 1 2 1 1  17 TYR H   . 476 . HN   1 1 
        123 1 1 1 1  17 TYR H   . 476 . HN   1 1 
        123 1 2 1 1  18 ILE H   . 477 . HN   1 1 
        124 1 1 1 1  17 TYR QD  . 476 . HD#  1 1 
        124 1 2 1 1  18 ILE H   . 477 . HN   1 1 
        125 1 1 1 1  17 TYR QB  . 476 . HB#  1 1 
        125 1 2 1 1  18 ILE H   . 477 . HN   1 1 
        126 1 1 1 1  15 GLU HA  . 474 . HA   1 1 
        126 1 2 1 1  18 ILE H   . 477 . HN   1 1 
        127 1 1 1 1  18 ILE H   . 477 . HN   1 1 
        127 1 2 1 1  18 ILE HB  . 477 . HB   1 1 
        128 1 1 1 1  18 ILE H   . 477 . HN   1 1 
        128 1 2 1 1  18 ILE QG  . 477 . HG1# 1 1 
        129 1 1 1 1  19 THR H   . 478 . HN   1 1 
        129 1 2 1 1  20 ALA H   . 479 . HN   1 1 
        130 1 1 1 1  16 ASN HA  . 475 . HA   1 1 
        130 1 2 1 1  19 THR H   . 478 . HN   1 1 
        131 1 1 1 1  19 THR H   . 478 . HN   1 1 
        131 1 2 1 1  19 THR HB  . 478 . HB   1 1 
        132 1 1 1 1  15 GLU HA  . 474 . HA   1 1 
        132 1 2 1 1  19 THR H   . 478 . HN   1 1 
        133 1 1 1 1  18 ILE HB  . 477 . HB   1 1 
        133 1 2 1 1  19 THR H   . 478 . HN   1 1 
        134 1 1 1 1  19 THR H   . 478 . HN   1 1 
        134 1 2 1 1  21 LEU QB  . 480 . HB#  1 1 
        135 1 1 1 1  18 ILE MG  . 477 . HG2# 1 1 
        135 1 2 1 1  19 THR H   . 478 . HN   1 1 
        136 1 1 1 1  20 ALA H   . 479 . HN   1 1 
        136 1 2 1 1  21 LEU H   . 480 . HN   1 1 
        137 1 1 1 1  16 ASN HA  . 475 . HA   1 1 
        137 1 2 1 1  20 ALA H   . 479 . HN   1 1 
        138 1 1 1 1  20 ALA H   . 479 . HN   1 1 
        138 1 2 1 1  20 ALA MB  . 479 . HB#  1 1 
        139 1 1 1 1  19 THR MG  . 478 . HG2# 1 1 
        139 1 2 1 1  20 ALA H   . 479 . HN   1 1 
        140 1 1 1 1  20 ALA H   . 479 . HN   1 1 
        140 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        141 1 1 1 1  19 THR H   . 478 . HN   1 1 
        141 1 2 1 1  21 LEU H   . 480 . HN   1 1 
        142 1 1 1 1  21 LEU H   . 480 . HN   1 1 
        142 1 2 1 1  23 ALA H   . 482 . HN   1 1 
        143 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        143 1 2 1 1  21 LEU H   . 480 . HN   1 1 
        144 1 1 1 1  21 LEU H   . 480 . HN   1 1 
        144 1 2 1 1  21 LEU QB  . 480 . HB#  1 1 
        145 1 1 1 1  21 LEU H   . 480 . HN   1 1 
        145 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        146 1 1 1 1  21 LEU H   . 480 . HN   1 1 
        146 1 2 1 1  21 LEU MD2 . 480 . HD2# 1 1 
        147 1 1 1 1  21 LEU H   . 480 . HN   1 1 
        147 1 2 1 1  22 GLN H   . 481 . HN   1 1 
        148 1 1 1 1  22 GLN H   . 481 . HN   1 1 
        148 1 2 1 1  23 ALA H   . 482 . HN   1 1 
        149 1 1 1 1  22 GLN H   . 481 . HN   1 1 
        149 1 2 1 1  24 VAL H   . 483 . HN   1 1 
        150 1 1 1 1  19 THR HA  . 478 . HA   1 1 
        150 1 2 1 1  22 GLN H   . 481 . HN   1 1 
        151 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        151 1 2 1 1  22 GLN H   . 481 . HN   1 1 
        152 1 1 1 1  22 GLN H   . 481 . HN   1 1 
        152 1 2 1 1  22 GLN QG  . 481 . HG#  1 1 
        153 1 1 1 1  22 GLN H   . 481 . HN   1 1 
        153 1 2 1 1  22 GLN QB  . 481 . HB#  1 1 
        154 1 1 1 1  21 LEU QB  . 480 . HB#  1 1 
        154 1 2 1 1  22 GLN H   . 481 . HN   1 1 
        155 1 1 1 1  18 ILE MG  . 477 . HG2# 1 1 
        155 1 2 1 1  22 GLN H   . 481 . HN   1 1 
        156 1 1 1 1  21 LEU MD1 . 480 . HD1# 1 1 
        156 1 2 1 1  22 GLN H   . 481 . HN   1 1 
        157 1 1 1 1  23 ALA H   . 482 . HN   1 1 
        157 1 2 1 1  24 VAL H   . 483 . HN   1 1 
        158 1 1 1 1  23 ALA H   . 482 . HN   1 1 
        158 1 2 1 1  26 PRO HA  . 485 . HA   1 1 
        159 1 1 1 1  20 ALA HA  . 479 . HA   1 1 
        159 1 2 1 1  23 ALA H   . 482 . HN   1 1 
        160 1 1 1 1  21 LEU HA  . 480 . HA   1 1 
        160 1 2 1 1  23 ALA H   . 482 . HN   1 1 
        161 1 1 1 1  22 GLN QG  . 481 . HG#  1 1 
        161 1 2 1 1  23 ALA H   . 482 . HN   1 1 
        162 1 1 1 1  22 GLN QB  . 481 . HB#  1 1 
        162 1 2 1 1  23 ALA H   . 482 . HN   1 1 
        163 1 1 1 1  21 LEU QB  . 480 . HB#  1 1 
        163 1 2 1 1  23 ALA H   . 482 . HN   1 1 
        164 1 1 1 1  23 ALA H   . 482 . HN   1 1 
        164 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        165 1 1 1 1  19 THR HA  . 478 . HA   1 1 
        165 1 2 1 1  23 ALA H   . 482 . HN   1 1 
        166 1 1 1 1  23 ALA MB  . 482 . HB#  1 1 
        166 1 2 1 1  24 VAL H   . 483 . HN   1 1 
        167 1 1 1 1  24 VAL H   . 483 . HN   1 1 
        167 1 2 1 1  24 VAL MG2 . 483 . HG2# 1 1 
        168 1 1 1 1  27 ARG H   . 486 . HN   1 1 
        168 1 2 1 1  28 PRO QD  . 487 . HD#  1 1 
        169 1 1 1 1  26 PRO QB  . 485 . HB#  1 1 
        169 1 2 1 1  27 ARG H   . 486 . HN   1 1 
        170 1 1 1 1  27 ARG H   . 486 . HN   1 1 
        170 1 2 1 1  27 ARG QB  . 486 . HB#  1 1 
        171 1 1 1 1  26 PRO QG  . 485 . HG#  1 1 
        171 1 2 1 1  27 ARG H   . 486 . HN   1 1 
        172 1 1 1 1  27 ARG H   . 486 . HN   1 1 
        172 1 2 1 1  27 ARG QG  . 486 . HG#  1 1 
        173 1 1 1 1  23 ALA MB  . 482 . HB#  1 1 
        173 1 2 1 1  27 ARG H   . 486 . HN   1 1 
        174 1 1 1 1  27 ARG H   . 486 . HN   1 1 
        174 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        175 1 1 1 1  29 ARG H   . 488 . HN   1 1 
        175 1 2 1 1  31 VAL H   . 490 . HN   1 1 
        176 1 1 1 1  27 ARG HA  . 486 . HA   1 1 
        176 1 2 1 1  29 ARG H   . 488 . HN   1 1 
        177 1 1 1 1  28 PRO QD  . 487 . HD#  1 1 
        177 1 2 1 1  29 ARG H   . 488 . HN   1 1 
        178 1 1 1 1  29 ARG H   . 488 . HN   1 1 
        178 1 2 1 1  29 ARG QD  . 488 . HD#  1 1 
        179 1 1 1 1  28 PRO QB  . 487 . HB#  1 1 
        179 1 2 1 1  29 ARG H   . 488 . HN   1 1 
        180 1 1 1 1  29 ARG H   . 488 . HN   1 1 
        180 1 2 1 1  29 ARG QG  . 488 . HG#  1 1 
        181 1 1 1 1  29 ARG H   . 488 . HN   1 1 
        181 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        182 1 1 1 1  29 ARG H   . 488 . HN   1 1 
        182 1 2 1 1  99 ILE MG  . 558 . HG2# 1 1 
        183 1 1 1 1  29 ARG H   . 488 . HN   1 1 
        183 1 2 1 1  30 HIS H   . 489 . HN   1 1 
        184 1 1 1 1  30 HIS H   . 489 . HN   1 1 
        184 1 2 1 1  31 VAL H   . 490 . HN   1 1 
        185 1 1 1 1  30 HIS H   . 489 . HN   1 1 
        185 1 2 1 1  30 HIS HD2 . 489 . HD2  1 1 
        186 1 1 1 1  27 ARG HA  . 486 . HA   1 1 
        186 1 2 1 1  30 HIS H   . 489 . HN   1 1 
        187 1 1 1 1  30 HIS H   . 489 . HN   1 1 
        187 1 2 1 1  30 HIS QB  . 489 . HB#  1 1 
        188 1 1 1 1  27 ARG QG  . 486 . HG#  1 1 
        188 1 2 1 1  30 HIS H   . 489 . HN   1 1 
        189 1 1 1 1  30 HIS H   . 489 . HN   1 1 
        189 1 2 1 1  32 PHE H   . 491 . HN   1 1 
        190 1 1 1 1  30 HIS HD2 . 489 . HD2  1 1 
        190 1 2 1 1  31 VAL H   . 490 . HN   1 1 
        191 1 1 1 1  30 HIS QB  . 489 . HB#  1 1 
        191 1 2 1 1  31 VAL H   . 490 . HN   1 1 
        192 1 1 1 1  28 PRO HA  . 487 . HA   1 1 
        192 1 2 1 1  31 VAL H   . 490 . HN   1 1 
        193 1 1 1 1  27 ARG QB  . 486 . HB#  1 1 
        193 1 2 1 1  31 VAL H   . 490 . HN   1 1 
        194 1 1 1 1  31 VAL H   . 490 . HN   1 1 
        194 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        195 1 1 1 1  29 ARG H   . 488 . HN   1 1 
        195 1 2 1 1  32 PHE H   . 491 . HN   1 1 
        196 1 1 1 1  31 VAL H   . 490 . HN   1 1 
        196 1 2 1 1  32 PHE H   . 491 . HN   1 1 
        197 1 1 1 1  32 PHE H   . 491 . HN   1 1 
        197 1 2 1 1  32 PHE QD  . 491 . HD#  1 1 
        198 1 1 1 1  99 ILE HA  . 558 . HA   1 1 
        198 1 2 1 1 101 ASP H   . 560 . HN   1 1 
        199 1 1 1 1  29 ARG HA  . 488 . HA   1 1 
        199 1 2 1 1  32 PHE H   . 491 . HN   1 1 
        200 1 1 1 1  32 PHE H   . 491 . HN   1 1 
        200 1 2 1 1  32 PHE QB  . 491 . HB#  1 1 
        201 1 1 1 1 101 ASP H   . 560 . HN   1 1 
        201 1 2 1 1 101 ASP QB  . 560 . HB#  1 1 
        202 1 1 1 1 100 GLN QB  . 559 . HB#  1 1 
        202 1 2 1 1 101 ASP H   . 560 . HN   1 1 
        203 1 1 1 1  31 VAL HB  . 490 . HB   1 1 
        203 1 2 1 1  32 PHE H   . 491 . HN   1 1 
        204 1 1 1 1  32 PHE H   . 491 . HN   1 1 
        204 1 2 1 1  99 ILE MG  . 558 . HG2# 1 1 
        205 1 1 1 1  32 PHE H   . 491 . HN   1 1 
        205 1 2 1 1 103 VAL MG2 . 562 . HG2# 1 1 
        206 1 1 1 1  31 VAL MG2 . 490 . HG2# 1 1 
        206 1 2 1 1  32 PHE H   . 491 . HN   1 1 
        207 1 1 1 1  32 PHE H   . 491 . HN   1 1 
        207 1 2 1 1  33 ASN H   . 492 . HN   1 1 
        208 1 1 1 1  34 MET H   . 493 . HN   1 1 
        208 1 2 1 1  35 LEU H   . 494 . HN   1 1 
        209 1 1 1 1  33 ASN H   . 492 . HN   1 1 
        209 1 2 1 1  33 ASN QD  . 492 . HD2# 1 1 
        210 1 1 1 1  32 PHE QD  . 491 . HD#  1 1 
        210 1 2 1 1  33 ASN H   . 492 . HN   1 1 
        211 1 1 1 1  29 ARG HA  . 488 . HA   1 1 
        211 1 2 1 1  33 ASN H   . 492 . HN   1 1 
        212 1 1 1 1  33 ASN QB  . 492 . HB#  1 1 
        212 1 2 1 1  34 MET H   . 493 . HN   1 1 
        213 1 1 1 1  33 ASN H   . 492 . HN   1 1 
        213 1 2 1 1  33 ASN QB  . 492 . HB#  1 1 
        214 1 1 1 1  34 MET H   . 493 . HN   1 1 
        214 1 2 1 1  34 MET ME  . 493 . HE#  1 1 
        215 1 1 1 1  35 LEU H   . 494 . HN   1 1 
        215 1 2 1 1  37 LYS H   . 496 . HN   1 1 
        216 1 1 1 1  17 TYR QD  . 476 . HD#  1 1 
        216 1 2 1 1  35 LEU H   . 494 . HN   1 1 
        217 1 1 1 1  32 PHE HA  . 491 . HA   1 1 
        217 1 2 1 1  35 LEU H   . 494 . HN   1 1 
        218 1 1 1 1  31 VAL HA  . 490 . HA   1 1 
        218 1 2 1 1  35 LEU H   . 494 . HN   1 1 
        219 1 1 1 1  34 MET ME  . 493 . HE#  1 1 
        219 1 2 1 1  35 LEU H   . 494 . HN   1 1 
        220 1 1 1 1  35 LEU H   . 494 . HN   1 1 
        220 1 2 1 1  35 LEU QB  . 494 . HB#  1 1 
        221 1 1 1 1  35 LEU H   . 494 . HN   1 1 
        221 1 2 1 1  35 LEU HG  . 494 . HG   1 1 
        222 1 1 1 1  35 LEU H   . 494 . HN   1 1 
        222 1 2 1 1  35 LEU MD2 . 494 . HD2# 1 1 
        223 1 1 1 1  35 LEU H   . 494 . HN   1 1 
        223 1 2 1 1  36 LYS H   . 495 . HN   1 1 
        224 1 1 1 1  33 ASN HA  . 492 . HA   1 1 
        224 1 2 1 1  36 LYS H   . 495 . HN   1 1 
        225 1 1 1 1  32 PHE HA  . 491 . HA   1 1 
        225 1 2 1 1  36 LYS H   . 495 . HN   1 1 
        226 1 1 1 1  36 LYS H   . 495 . HN   1 1 
        226 1 2 1 1  39 VAL HB  . 498 . HB   1 1 
        227 1 1 1 1  35 LEU QB  . 494 . HB#  1 1 
        227 1 2 1 1  36 LYS H   . 495 . HN   1 1 
        228 1 1 1 1  36 LYS H   . 495 . HN   1 1 
        228 1 2 1 1  36 LYS QB  . 495 . HB#  1 1 
        229 1 1 1 1  36 LYS H   . 495 . HN   1 1 
        229 1 2 1 1  36 LYS QG  . 495 . HG#  1 1 
        230 1 1 1 1  36 LYS H   . 495 . HN   1 1 
        230 1 2 1 1 106 LEU MD1 . 565 . HD1# 1 1 
        231 1 1 1 1  36 LYS H   . 495 . HN   1 1 
        231 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        232 1 1 1 1  35 LEU MD1 . 494 . HD1# 1 1 
        232 1 2 1 1  36 LYS H   . 495 . HN   1 1 
        233 1 1 1 1  36 LYS H   . 495 . HN   1 1 
        233 1 2 1 1  36 LYS QD  . 495 . HD#  1 1 
        234 1 1 1 1  36 LYS H   . 495 . HN   1 1 
        234 1 2 1 1  37 LYS H   . 496 . HN   1 1 
        235 1 1 1 1  37 LYS H   . 496 . HN   1 1 
        235 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        236 1 1 1 1  34 MET HA  . 493 . HA   1 1 
        236 1 2 1 1  37 LYS H   . 496 . HN   1 1 
        237 1 1 1 1  33 ASN HA  . 492 . HA   1 1 
        237 1 2 1 1  37 LYS H   . 496 . HN   1 1 
        238 1 1 1 1  36 LYS QE  . 495 . HE#  1 1 
        238 1 2 1 1  37 LYS H   . 496 . HN   1 1 
        239 1 1 1 1  36 LYS QB  . 495 . HB#  1 1 
        239 1 2 1 1  37 LYS H   . 496 . HN   1 1 
        240 1 1 1 1  36 LYS QG  . 495 . HG#  1 1 
        240 1 2 1 1  37 LYS H   . 496 . HN   1 1 
        241 1 1 1 1  38 TYR H   . 497 . HN   1 1 
        241 1 2 1 1  38 TYR QD  . 497 . HD#  1 1 
        242 1 1 1 1  34 MET HA  . 493 . HA   1 1 
        242 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        243 1 1 1 1  35 LEU HA  . 494 . HA   1 1 
        243 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        244 1 1 1 1  38 TYR H   . 497 . HN   1 1 
        244 1 2 1 1  38 TYR QB  . 497 . HB#  1 1 
        245 1 1 1 1  37 LYS QB  . 496 . HB#  1 1 
        245 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        246 1 1 1 1  37 LYS QD  . 496 . HD#  1 1 
        246 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        247 1 1 1 1  13 ALA MB  . 472 . HB#  1 1 
        247 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        248 1 1 1 1  37 LYS QG  . 496 . HG#  1 1 
        248 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        249 1 1 1 1  39 VAL H   . 498 . HN   1 1 
        249 1 2 1 1  40 ARG H   . 499 . HN   1 1 
        250 1 1 1 1  38 TYR QD  . 497 . HD#  1 1 
        250 1 2 1 1  39 VAL H   . 498 . HN   1 1 
        251 1 1 1 1  36 LYS HA  . 495 . HA   1 1 
        251 1 2 1 1  39 VAL H   . 498 . HN   1 1 
        252 1 1 1 1  38 TYR QB  . 497 . HB#  1 1 
        252 1 2 1 1  39 VAL H   . 498 . HN   1 1 
        253 1 1 1 1  39 VAL H   . 498 . HN   1 1 
        253 1 2 1 1  39 VAL HB  . 498 . HB   1 1 
        254 1 1 1 1  39 VAL H   . 498 . HN   1 1 
        254 1 2 1 1  39 VAL MG2 . 498 . HG2# 1 1 
        255 1 1 1 1  35 LEU MD1 . 494 . HD1# 1 1 
        255 1 2 1 1  39 VAL H   . 498 . HN   1 1 
        256 1 1 1 1  39 VAL H   . 498 . HN   1 1 
        256 1 2 1 1  42 GLU QG  . 501 . HG#  1 1 
        257 1 1 1 1  13 ALA MB  . 472 . HB#  1 1 
        257 1 2 1 1  39 VAL H   . 498 . HN   1 1 
        258 1 1 1 1  40 ARG H   . 499 . HN   1 1 
        258 1 2 1 1  41 ALA H   . 500 . HN   1 1 
        259 1 1 1 1  37 LYS HA  . 496 . HA   1 1 
        259 1 2 1 1  40 ARG H   . 499 . HN   1 1 
        260 1 1 1 1  36 LYS HA  . 495 . HA   1 1 
        260 1 2 1 1  40 ARG H   . 499 . HN   1 1 
        261 1 1 1 1  40 ARG H   . 499 . HN   1 1 
        261 1 2 1 1  40 ARG QD  . 499 . HD#  1 1 
        262 1 1 1 1  39 VAL HB  . 498 . HB   1 1 
        262 1 2 1 1  40 ARG H   . 499 . HN   1 1 
        263 1 1 1 1  40 ARG H   . 499 . HN   1 1 
        263 1 2 1 1  40 ARG QB  . 499 . HB#  1 1 
        264 1 1 1 1  40 ARG H   . 499 . HN   1 1 
        264 1 2 1 1  40 ARG QG  . 499 . HG#  1 1 
        265 1 1 1 1  39 VAL MG1 . 498 . HG1# 1 1 
        265 1 2 1 1  40 ARG H   . 499 . HN   1 1 
        266 1 1 1 1  39 VAL HA  . 498 . HA   1 1 
        266 1 2 1 1  41 ALA H   . 500 . HN   1 1 
        267 1 1 1 1  41 ALA H   . 500 . HN   1 1 
        267 1 2 1 1  41 ALA MB  . 500 . HB#  1 1 
        268 1 1 1 1  39 VAL MG1 . 498 . HG1# 1 1 
        268 1 2 1 1  41 ALA H   . 500 . HN   1 1 
        269 1 1 1 1  41 ALA H   . 500 . HN   1 1 
        269 1 2 1 1  42 GLU H   . 501 . HN   1 1 
        270 1 1 1 1  41 ALA H   . 500 . HN   1 1 
        270 1 2 1 1  43 GLN H   . 502 . HN   1 1 
        271 1 1 1 1  39 VAL H   . 498 . HN   1 1 
        271 1 2 1 1  41 ALA H   . 500 . HN   1 1 
        272 1 1 1 1  39 VAL HA  . 498 . HA   1 1 
        272 1 2 1 1  42 GLU H   . 501 . HN   1 1 
        273 1 1 1 1  42 GLU H   . 501 . HN   1 1 
        273 1 2 1 1  42 GLU QB  . 501 . HB#  1 1 
        274 1 1 1 1  41 ALA MB  . 500 . HB#  1 1 
        274 1 2 1 1  42 GLU H   . 501 . HN   1 1 
        275 1 1 1 1  42 GLU H   . 501 . HN   1 1 
        275 1 2 1 1  43 GLN H   . 502 . HN   1 1 
        276 1 1 1 1  43 GLN H   . 502 . HN   1 1 
        276 1 2 1 1  43 GLN QG  . 502 . HG#  1 1 
        277 1 1 1 1  42 GLU QB  . 501 . HB#  1 1 
        277 1 2 1 1  43 GLN H   . 502 . HN   1 1 
        278 1 1 1 1  42 GLU QG  . 501 . HG#  1 1 
        278 1 2 1 1  43 GLN H   . 502 . HN   1 1 
        279 1 1 1 1  39 VAL MG1 . 498 . HG1# 1 1 
        279 1 2 1 1  43 GLN H   . 502 . HN   1 1 
        280 1 1 1 1  54 GLU H   . 513 . HN   1 1 
        280 1 2 1 1  54 GLU QG  . 513 . HG#  1 1 
        281 1 1 1 1  39 VAL HA  . 498 . HA   1 1 
        281 1 2 1 1  43 GLN H   . 502 . HN   1 1 
        282 1 1 1 1  44 LYS H   . 503 . HN   1 1 
        282 1 2 1 1  45 ASP H   . 504 . HN   1 1 
        283 1 1 1 1  43 GLN H   . 502 . HN   1 1 
        283 1 2 1 1  44 LYS H   . 503 . HN   1 1 
        284 1 1 1 1  42 GLU H   . 501 . HN   1 1 
        284 1 2 1 1  44 LYS H   . 503 . HN   1 1 
        285 1 1 1 1  43 GLN QG  . 502 . HG#  1 1 
        285 1 2 1 1  44 LYS H   . 503 . HN   1 1 
        286 1 1 1 1  44 LYS H   . 503 . HN   1 1 
        286 1 2 1 1  44 LYS QE  . 503 . HE#  1 1 
        287 1 1 1 1  44 LYS H   . 503 . HN   1 1 
        287 1 2 1 1  44 LYS QB  . 503 . HB#  1 1 
        288 1 1 1 1  43 GLN QB  . 502 . HB#  1 1 
        288 1 2 1 1  44 LYS H   . 503 . HN   1 1 
        289 1 1 1 1  44 LYS H   . 503 . HN   1 1 
        289 1 2 1 1  44 LYS QD  . 503 . HD#  1 1 
        290 1 1 1 1  44 LYS H   . 503 . HN   1 1 
        290 1 2 1 1  44 LYS QG  . 503 . HG#  1 1 
        291 1 1 1 1  45 ASP H   . 504 . HN   1 1 
        291 1 2 1 1  45 ASP QB  . 504 . HB#  1 1 
        292 1 1 1 1  44 LYS QB  . 503 . HB#  1 1 
        292 1 2 1 1  45 ASP H   . 504 . HN   1 1 
        293 1 1 1 1  44 LYS QD  . 503 . HD#  1 1 
        293 1 2 1 1  45 ASP H   . 504 . HN   1 1 
        294 1 1 1 1  44 LYS QG  . 503 . HG#  1 1 
        294 1 2 1 1  45 ASP H   . 504 . HN   1 1 
        295 1 1 1 1   6 LEU MD2 . 465 . HD2# 1 1 
        295 1 2 1 1  45 ASP H   . 504 . HN   1 1 
        296 1 1 1 1  46 ARG H   . 505 . HN   1 1 
        296 1 2 1 1  47 GLN H   . 506 . HN   1 1 
        297 1 1 1 1  45 ASP H   . 504 . HN   1 1 
        297 1 2 1 1  46 ARG H   . 505 . HN   1 1 
        298 1 1 1 1  44 LYS H   . 503 . HN   1 1 
        298 1 2 1 1  46 ARG H   . 505 . HN   1 1 
        299 1 1 1 1  43 GLN HA  . 502 . HA   1 1 
        299 1 2 1 1  46 ARG H   . 505 . HN   1 1 
        300 1 1 1 1  45 ASP QB  . 504 . HB#  1 1 
        300 1 2 1 1  46 ARG H   . 505 . HN   1 1 
        301 1 1 1 1  46 ARG H   . 505 . HN   1 1 
        301 1 2 1 1  46 ARG QB  . 505 . HB#  1 1 
        302 1 1 1 1  46 ARG H   . 505 . HN   1 1 
        302 1 2 1 1  46 ARG QG  . 505 . HG#  1 1 
        303 1 1 1 1  46 ARG H   . 505 . HN   1 1 
        303 1 2 1 1  78 ILE QG  . 537 . HG1# 1 1 
        304 1 1 1 1  46 ARG H   . 505 . HN   1 1 
        304 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
        305 1 1 1 1  45 ASP H   . 504 . HN   1 1 
        305 1 2 1 1  47 GLN H   . 506 . HN   1 1 
        306 1 1 1 1  46 ARG QD  . 505 . HD#  1 1 
        306 1 2 1 1  47 GLN H   . 506 . HN   1 1 
        307 1 1 1 1  47 GLN H   . 506 . HN   1 1 
        307 1 2 1 1  47 GLN QG  . 506 . HG#  1 1 
        308 1 1 1 1  47 GLN H   . 506 . HN   1 1 
        308 1 2 1 1  47 GLN QB  . 506 . HB#  1 1 
        309 1 1 1 1  46 ARG QB  . 505 . HB#  1 1 
        309 1 2 1 1  47 GLN H   . 506 . HN   1 1 
        310 1 1 1 1  46 ARG QG  . 505 . HG#  1 1 
        310 1 2 1 1  47 GLN H   . 506 . HN   1 1 
        311 1 1 1 1  47 GLN H   . 506 . HN   1 1 
        311 1 2 1 1  78 ILE QG  . 537 . HG1# 1 1 
        312 1 1 1 1  47 GLN H   . 506 . HN   1 1 
        312 1 2 1 1  48 HIS H   . 507 . HN   1 1 
        313 1 1 1 1  45 ASP HA  . 504 . HA   1 1 
        313 1 2 1 1  48 HIS H   . 507 . HN   1 1 
        314 1 1 1 1  48 HIS H   . 507 . HN   1 1 
        314 1 2 1 1  48 HIS QB  . 507 . HB#  1 1 
        315 1 1 1 1  47 GLN QB  . 506 . HB#  1 1 
        315 1 2 1 1  48 HIS H   . 507 . HN   1 1 
        316 1 1 1 1  47 GLN QG  . 506 . HG#  1 1 
        316 1 2 1 1  48 HIS H   . 507 . HN   1 1 
        317 1 1 1 1  48 HIS H   . 507 . HN   1 1 
        317 1 2 1 1  51 LYS QD  . 510 . HD#  1 1 
        318 1 1 1 1  48 HIS H   . 507 . HN   1 1 
        318 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
        319 1 1 1 1  49 THR H   . 508 . HN   1 1 
        319 1 2 1 1  50 LEU H   . 509 . HN   1 1 
        320 1 1 1 1  47 GLN H   . 506 . HN   1 1 
        320 1 2 1 1  49 THR H   . 508 . HN   1 1 
        321 1 1 1 1  49 THR H   . 508 . HN   1 1 
        321 1 2 1 1  49 THR HB  . 508 . HB   1 1 
        322 1 1 1 1  48 HIS QB  . 507 . HB#  1 1 
        322 1 2 1 1  49 THR H   . 508 . HN   1 1 
        323 1 1 1 1  49 THR H   . 508 . HN   1 1 
        323 1 2 1 1  49 THR MG  . 508 . HG2# 1 1 
        324 1 1 1 1  49 THR H   . 508 . HN   1 1 
        324 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
        325 1 1 1 1  84 GLN H   . 543 . HN   1 1 
        325 1 2 1 1  85 SER H   . 544 . HN   1 1 
        326 1 1 1 1  82 MET H   . 541 . HN   1 1 
        326 1 2 1 1  84 GLN H   . 543 . HN   1 1 
        327 1 1 1 1  49 THR HB  . 508 . HB   1 1 
        327 1 2 1 1  50 LEU H   . 509 . HN   1 1 
        328 1 1 1 1  80 GLU HA  . 539 . HA   1 1 
        328 1 2 1 1  84 GLN H   . 543 . HN   1 1 
        329 1 1 1 1  83 ASN QB  . 542 . HB#  1 1 
        329 1 2 1 1  84 GLN H   . 543 . HN   1 1 
        330 1 1 1 1  84 GLN H   . 543 . HN   1 1 
        330 1 2 1 1  84 GLN QG  . 543 . HG#  1 1 
        331 1 1 1 1  84 GLN H   . 543 . HN   1 1 
        331 1 2 1 1  84 GLN QB  . 543 . HB#  1 1 
        332 1 1 1 1  81 ARG QB  . 540 . HB#  1 1 
        332 1 2 1 1  84 GLN H   . 543 . HN   1 1 
        333 1 1 1 1  50 LEU H   . 509 . HN   1 1 
        333 1 2 1 1  50 LEU QB  . 509 . HB#  1 1 
        334 1 1 1 1  50 LEU H   . 509 . HN   1 1 
        334 1 2 1 1  50 LEU HG  . 509 . HG   1 1 
        335 1 1 1 1  49 THR MG  . 508 . HG2# 1 1 
        335 1 2 1 1  50 LEU H   . 509 . HN   1 1 
        336 1 1 1 1  53 PHE H   . 512 . HN   1 1 
        336 1 2 1 1  54 GLU H   . 513 . HN   1 1 
        337 1 1 1 1  51 LYS H   . 510 . HN   1 1 
        337 1 2 1 1  53 PHE H   . 512 . HN   1 1 
        338 1 1 1 1  53 PHE H   . 512 . HN   1 1 
        338 1 2 1 1  53 PHE QD  . 512 . HD#  1 1 
        339 1 1 1 1  49 THR HA  . 508 . HA   1 1 
        339 1 2 1 1  53 PHE H   . 512 . HN   1 1 
        340 1 1 1 1  53 PHE H   . 512 . HN   1 1 
        340 1 2 1 1  53 PHE QB  . 512 . HB#  1 1 
        341 1 1 1 1  52 HIS QB  . 511 . HB#  1 1 
        341 1 2 1 1  53 PHE H   . 512 . HN   1 1 
        342 1 1 1 1  54 GLU H   . 513 . HN   1 1 
        342 1 2 1 1  55 HIS H   . 514 . HN   1 1 
        343 1 1 1 1  53 PHE QD  . 512 . HD#  1 1 
        343 1 2 1 1  54 GLU H   . 513 . HN   1 1 
        344 1 1 1 1  53 PHE QB  . 512 . HB#  1 1 
        344 1 2 1 1  54 GLU H   . 513 . HN   1 1 
        345 1 1 1 1  54 GLU H   . 513 . HN   1 1 
        345 1 2 1 1  54 GLU QB  . 513 . HB#  1 1 
        346 1 1 1 1  55 HIS H   . 514 . HN   1 1 
        346 1 2 1 1  56 VAL H   . 515 . HN   1 1 
        347 1 1 1 1 105 GLU HA  . 564 . HA   1 1 
        347 1 2 1 1 108 GLN H   . 567 . HN   1 1 
        348 1 1 1 1  55 HIS H   . 514 . HN   1 1 
        348 1 2 1 1  55 HIS QB  . 514 . HB#  1 1 
        349 1 1 1 1 108 GLN H   . 567 . HN   1 1 
        349 1 2 1 1 108 GLN QG  . 567 . HG#  1 1 
        350 1 1 1 1  54 GLU QG  . 513 . HG#  1 1 
        350 1 2 1 1  55 HIS H   . 514 . HN   1 1 
        351 1 1 1 1 108 GLN H   . 567 . HN   1 1 
        351 1 2 1 1 108 GLN QB  . 567 . HB#  1 1 
        352 1 1 1 1  54 GLU QB  . 513 . HB#  1 1 
        352 1 2 1 1  55 HIS H   . 514 . HN   1 1 
        353 1 1 1 1 107 LEU QB  . 566 . HB#  1 1 
        353 1 2 1 1 108 GLN H   . 567 . HN   1 1 
        354 1 1 1 1  56 VAL H   . 515 . HN   1 1 
        354 1 2 1 1  57 ARG H   . 516 . HN   1 1 
        355 1 1 1 1  54 GLU H   . 513 . HN   1 1 
        355 1 2 1 1  56 VAL H   . 515 . HN   1 1 
        356 1 1 1 1  55 HIS QB  . 514 . HB#  1 1 
        356 1 2 1 1  56 VAL H   . 515 . HN   1 1 
        357 1 1 1 1  52 HIS HA  . 511 . HA   1 1 
        357 1 2 1 1  56 VAL H   . 515 . HN   1 1 
        358 1 1 1 1  56 VAL H   . 515 . HN   1 1 
        358 1 2 1 1  56 VAL HB  . 515 . HB   1 1 
        359 1 1 1 1  56 VAL H   . 515 . HN   1 1 
        359 1 2 1 1  56 VAL MG1 . 515 . HG1# 1 1 
        360 1 1 1 1  57 ARG H   . 516 . HN   1 1 
        360 1 2 1 1  58 MET H   . 517 . HN   1 1 
        361 1 1 1 1  57 ARG H   . 516 . HN   1 1 
        361 1 2 1 1  59 VAL H   . 518 . HN   1 1 
        362 1 1 1 1  55 HIS H   . 514 . HN   1 1 
        362 1 2 1 1  57 ARG H   . 516 . HN   1 1 
        363 1 1 1 1  53 PHE HA  . 512 . HA   1 1 
        363 1 2 1 1  57 ARG H   . 516 . HN   1 1 
        364 1 1 1 1  54 GLU HA  . 513 . HA   1 1 
        364 1 2 1 1  57 ARG H   . 516 . HN   1 1 
        365 1 1 1 1  55 HIS HA  . 514 . HA   1 1 
        365 1 2 1 1  57 ARG H   . 516 . HN   1 1 
        366 1 1 1 1  57 ARG H   . 516 . HN   1 1 
        366 1 2 1 1  57 ARG QG  . 516 . HG#  1 1 
        367 1 1 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        367 1 2 1 1  57 ARG H   . 516 . HN   1 1 
        368 1 1 1 1  56 VAL MG1 . 515 . HG1# 1 1 
        368 1 2 1 1  57 ARG H   . 516 . HN   1 1 
        369 1 1 1 1  58 MET H   . 517 . HN   1 1 
        369 1 2 1 1  60 ASP H   . 519 . HN   1 1 
        370 1 1 1 1  56 VAL H   . 515 . HN   1 1 
        370 1 2 1 1  58 MET H   . 517 . HN   1 1 
        371 1 1 1 1  58 MET H   . 517 . HN   1 1 
        371 1 2 1 1  59 VAL H   . 518 . HN   1 1 
        372 1 1 1 1  55 HIS HA  . 514 . HA   1 1 
        372 1 2 1 1  58 MET H   . 517 . HN   1 1 
        373 1 1 1 1  54 GLU HA  . 513 . HA   1 1 
        373 1 2 1 1  58 MET H   . 517 . HN   1 1 
        374 1 1 1 1  58 MET H   . 517 . HN   1 1 
        374 1 2 1 1  58 MET QG  . 517 . HG#  1 1 
        375 1 1 1 1  58 MET H   . 517 . HN   1 1 
        375 1 2 1 1  58 MET QB  . 517 . HB#  1 1 
        376 1 1 1 1  57 ARG QB  . 516 . HB#  1 1 
        376 1 2 1 1  58 MET H   . 517 . HN   1 1 
        377 1 1 1 1  57 ARG QG  . 516 . HG#  1 1 
        377 1 2 1 1  58 MET H   . 517 . HN   1 1 
        378 1 1 1 1  59 VAL H   . 518 . HN   1 1 
        378 1 2 1 1  60 ASP H   . 519 . HN   1 1 
        379 1 1 1 1  57 ARG HA  . 516 . HA   1 1 
        379 1 2 1 1  59 VAL H   . 518 . HN   1 1 
        380 1 1 1 1  58 MET QB  . 517 . HB#  1 1 
        380 1 2 1 1  59 VAL H   . 518 . HN   1 1 
        381 1 1 1 1  59 VAL H   . 518 . HN   1 1 
        381 1 2 1 1  59 VAL MG2 . 518 . HG2# 1 1 
        382 1 1 1 1  58 MET QG  . 517 . HG#  1 1 
        382 1 2 1 1  59 VAL H   . 518 . HN   1 1 
        383 1 1 1 1  56 VAL HA  . 515 . HA   1 1 
        383 1 2 1 1  59 VAL H   . 518 . HN   1 1 
        384 1 1 1 1  57 ARG H   . 516 . HN   1 1 
        384 1 2 1 1  60 ASP H   . 519 . HN   1 1 
        385 1 1 1 1  60 ASP H   . 519 . HN   1 1 
        385 1 2 1 1  61 PRO QD  . 520 . HD#  1 1 
        386 1 1 1 1  57 ARG HA  . 516 . HA   1 1 
        386 1 2 1 1  60 ASP H   . 519 . HN   1 1 
        387 1 1 1 1  60 ASP H   . 519 . HN   1 1 
        387 1 2 1 1  60 ASP QB  . 519 . HB#  1 1 
        388 1 1 1 1  59 VAL MG2 . 518 . HG2# 1 1 
        388 1 2 1 1  60 ASP H   . 519 . HN   1 1 
        389 1 1 1 1  56 VAL HA  . 515 . HA   1 1 
        389 1 2 1 1  60 ASP H   . 519 . HN   1 1 
        390 1 1 1 1  60 ASP H   . 519 . HN   1 1 
        390 1 2 1 1  61 PRO QG  . 520 . HG#  1 1 
        391 1 1 1 1  62 LYS H   . 521 . HN   1 1 
        391 1 2 1 1  63 LYS H   . 522 . HN   1 1 
        392 1 1 1 1  61 PRO QD  . 520 . HD#  1 1 
        392 1 2 1 1  62 LYS H   . 521 . HN   1 1 
        393 1 1 1 1  60 ASP HA  . 519 . HA   1 1 
        393 1 2 1 1  62 LYS H   . 521 . HN   1 1 
        394 1 1 1 1  61 PRO QB  . 520 . HB#  1 1 
        394 1 2 1 1  62 LYS H   . 521 . HN   1 1 
        395 1 1 1 1  61 PRO QG  . 520 . HG#  1 1 
        395 1 2 1 1  62 LYS H   . 521 . HN   1 1 
        396 1 1 1 1  62 LYS H   . 521 . HN   1 1 
        396 1 2 1 1  62 LYS QB  . 521 . HB#  1 1 
        397 1 1 1 1  62 LYS H   . 521 . HN   1 1 
        397 1 2 1 1  62 LYS QG  . 521 . HG#  1 1 
        398 1 1 1 1  63 LYS H   . 522 . HN   1 1 
        398 1 2 1 1  64 ALA H   . 523 . HN   1 1 
        399 1 1 1 1  61 PRO HA  . 520 . HA   1 1 
        399 1 2 1 1  63 LYS H   . 522 . HN   1 1 
        400 1 1 1 1  37 LYS HA  . 496 . HA   1 1 
        400 1 2 1 1  41 ALA H   . 500 . HN   1 1 
        401 1 1 1 1  60 ASP QB  . 519 . HB#  1 1 
        401 1 2 1 1  63 LYS H   . 522 . HN   1 1 
        402 1 1 1 1  63 LYS H   . 522 . HN   1 1 
        402 1 2 1 1  63 LYS QB  . 522 . HB#  1 1 
        403 1 1 1 1  63 LYS H   . 522 . HN   1 1 
        403 1 2 1 1  63 LYS QG  . 522 . HG#  1 1 
        404 1 1 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        404 1 2 1 1  63 LYS H   . 522 . HN   1 1 
        405 1 1 1 1  64 ALA H   . 523 . HN   1 1 
        405 1 2 1 1  65 ALA H   . 524 . HN   1 1 
        406 1 1 1 1  62 LYS H   . 521 . HN   1 1 
        406 1 2 1 1  64 ALA H   . 523 . HN   1 1 
        407 1 1 1 1  57 ARG HA  . 516 . HA   1 1 
        407 1 2 1 1  64 ALA H   . 523 . HN   1 1 
        408 1 1 1 1  63 LYS QB  . 522 . HB#  1 1 
        408 1 2 1 1  64 ALA H   . 523 . HN   1 1 
        409 1 1 1 1  64 ALA H   . 523 . HN   1 1 
        409 1 2 1 1  64 ALA MB  . 523 . HB#  1 1 
        410 1 1 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        410 1 2 1 1  64 ALA H   . 523 . HN   1 1 
        411 1 1 1 1  63 LYS QG  . 522 . HG#  1 1 
        411 1 2 1 1  64 ALA H   . 523 . HN   1 1 
        412 1 1 1 1  62 LYS H   . 521 . HN   1 1 
        412 1 2 1 1  65 ALA H   . 524 . HN   1 1 
        413 1 1 1 1  65 ALA H   . 524 . HN   1 1 
        413 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        414 1 1 1 1  65 ALA H   . 524 . HN   1 1 
        414 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        415 1 1 1 1  63 LYS H   . 522 . HN   1 1 
        415 1 2 1 1  65 ALA H   . 524 . HN   1 1 
        416 1 1 1 1  65 ALA H   . 524 . HN   1 1 
        416 1 2 1 1  66 GLN QG  . 525 . HG#  1 1 
        417 1 1 1 1  65 ALA H   . 524 . HN   1 1 
        417 1 2 1 1  65 ALA MB  . 524 . HB#  1 1 
        418 1 1 1 1  64 ALA MB  . 523 . HB#  1 1 
        418 1 2 1 1  65 ALA H   . 524 . HN   1 1 
        419 1 1 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        419 1 2 1 1  65 ALA H   . 524 . HN   1 1 
        420 1 1 1 1  64 ALA H   . 523 . HN   1 1 
        420 1 2 1 1  66 GLN H   . 525 . HN   1 1 
        421 1 1 1 1  66 GLN H   . 525 . HN   1 1 
        421 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        422 1 1 1 1  65 ALA H   . 524 . HN   1 1 
        422 1 2 1 1  66 GLN H   . 525 . HN   1 1 
        423 1 1 1 1  63 LYS HA  . 522 . HA   1 1 
        423 1 2 1 1  66 GLN H   . 525 . HN   1 1 
        424 1 1 1 1  64 ALA HA  . 523 . HA   1 1 
        424 1 2 1 1  66 GLN H   . 525 . HN   1 1 
        425 1 1 1 1  66 GLN H   . 525 . HN   1 1 
        425 1 2 1 1  66 GLN QG  . 525 . HG#  1 1 
        426 1 1 1 1  66 GLN H   . 525 . HN   1 1 
        426 1 2 1 1  66 GLN QB  . 525 . HB#  1 1 
        427 1 1 1 1  65 ALA MB  . 524 . HB#  1 1 
        427 1 2 1 1  66 GLN H   . 525 . HN   1 1 
        428 1 1 1 1  66 GLN H   . 525 . HN   1 1 
        428 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        429 1 1 1 1  64 ALA MB  . 523 . HB#  1 1 
        429 1 2 1 1  66 GLN H   . 525 . HN   1 1 
        430 1 1 1 1  64 ALA H   . 523 . HN   1 1 
        430 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        431 1 1 1 1  66 GLN QE  . 525 . HE2# 1 1 
        431 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        432 1 1 1 1  64 ALA HA  . 523 . HA   1 1 
        432 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        433 1 1 1 1  63 LYS HA  . 522 . HA   1 1 
        433 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        434 1 1 1 1  66 GLN QB  . 525 . HB#  1 1 
        434 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        435 1 1 1 1  67 ILE H   . 526 . HN   1 1 
        435 1 2 1 1  67 ILE QG  . 526 . HG1# 1 1 
        436 1 1 1 1  67 ILE H   . 526 . HN   1 1 
        436 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        437 1 1 1 1  53 PHE QE  . 512 . HE#  1 1 
        437 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        438 1 1 1 1  66 GLN H   . 525 . HN   1 1 
        438 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        439 1 1 1 1  53 PHE QD  . 512 . HD#  1 1 
        439 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        440 1 1 1 1  66 GLN HA  . 525 . HA   1 1 
        440 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        441 1 1 1 1  64 ALA HA  . 523 . HA   1 1 
        441 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        442 1 1 1 1  68 ARG H   . 527 . HN   1 1 
        442 1 2 1 1  68 ARG QD  . 527 . HD#  1 1 
        443 1 1 1 1  67 ILE HB  . 526 . HB   1 1 
        443 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        444 1 1 1 1  68 ARG H   . 527 . HN   1 1 
        444 1 2 1 1  68 ARG QB  . 527 . HB#  1 1 
        445 1 1 1 1  67 ILE QG  . 526 . HG1# 1 1 
        445 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        446 1 1 1 1  68 ARG H   . 527 . HN   1 1 
        446 1 2 1 1  68 ARG QG  . 527 . HG#  1 1 
        447 1 1 1 1  68 ARG H   . 527 . HN   1 1 
        447 1 2 1 1  69 SER H   . 528 . HN   1 1 
        448 1 1 1 1  69 SER H   . 528 . HN   1 1 
        448 1 2 1 1  71 VAL H   . 530 . HN   1 1 
        449 1 1 1 1  69 SER H   . 528 . HN   1 1 
        449 1 2 1 1  69 SER QB  . 528 . HB#  1 1 
        450 1 1 1 1  68 ARG QB  . 527 . HB#  1 1 
        450 1 2 1 1  69 SER H   . 528 . HN   1 1 
        451 1 1 1 1  68 ARG QG  . 527 . HG#  1 1 
        451 1 2 1 1  69 SER H   . 528 . HN   1 1 
        452 1 1 1 1  69 SER H   . 528 . HN   1 1 
        452 1 2 1 1  70 GLN H   . 529 . HN   1 1 
        453 1 1 1 1  70 GLN H   . 529 . HN   1 1 
        453 1 2 1 1  71 VAL H   . 530 . HN   1 1 
        454 1 1 1 1  70 GLN H   . 529 . HN   1 1 
        454 1 2 1 1  72 MET H   . 531 . HN   1 1 
        455 1 1 1 1  70 GLN H   . 529 . HN   1 1 
        455 1 2 1 1  73 THR H   . 532 . HN   1 1 
        456 1 1 1 1  69 SER QB  . 528 . HB#  1 1 
        456 1 2 1 1  70 GLN H   . 529 . HN   1 1 
        457 1 1 1 1  70 GLN H   . 529 . HN   1 1 
        457 1 2 1 1  70 GLN QG  . 529 . HG#  1 1 
        458 1 1 1 1  70 GLN H   . 529 . HN   1 1 
        458 1 2 1 1  70 GLN QB  . 529 . HB#  1 1 
        459 1 1 1 1  68 ARG QB  . 527 . HB#  1 1 
        459 1 2 1 1  70 GLN H   . 529 . HN   1 1 
        460 1 1 1 1  70 GLN H   . 529 . HN   1 1 
        460 1 2 1 1  71 VAL MG2 . 530 . HG2# 1 1 
        461 1 1 1 1  71 VAL H   . 530 . HN   1 1 
        461 1 2 1 1  72 MET H   . 531 . HN   1 1 
        462 1 1 1 1  71 VAL H   . 530 . HN   1 1 
        462 1 2 1 1  73 THR H   . 532 . HN   1 1 
        463 1 1 1 1  69 SER QB  . 528 . HB#  1 1 
        463 1 2 1 1  71 VAL H   . 530 . HN   1 1 
        464 1 1 1 1  70 GLN QG  . 529 . HG#  1 1 
        464 1 2 1 1  71 VAL H   . 530 . HN   1 1 
        465 1 1 1 1  70 GLN QB  . 529 . HB#  1 1 
        465 1 2 1 1  71 VAL H   . 530 . HN   1 1 
        466 1 1 1 1  67 ILE HB  . 526 . HB   1 1 
        466 1 2 1 1  71 VAL H   . 530 . HN   1 1 
        467 1 1 1 1  71 VAL H   . 530 . HN   1 1 
        467 1 2 1 1  71 VAL HB  . 530 . HB   1 1 
        468 1 1 1 1  71 VAL H   . 530 . HN   1 1 
        468 1 2 1 1  71 VAL MG2 . 530 . HG2# 1 1 
        469 1 1 1 1  69 SER QB  . 528 . HB#  1 1 
        469 1 2 1 1  72 MET H   . 531 . HN   1 1 
        470 1 1 1 1  72 MET H   . 531 . HN   1 1 
        470 1 2 1 1  72 MET QG  . 531 . HG#  1 1 
        471 1 1 1 1  72 MET H   . 531 . HN   1 1 
        471 1 2 1 1  72 MET QB  . 531 . HB#  1 1 
        472 1 1 1 1  71 VAL HB  . 530 . HB   1 1 
        472 1 2 1 1  72 MET H   . 531 . HN   1 1 
        473 1 1 1 1  71 VAL MG2 . 530 . HG2# 1 1 
        473 1 2 1 1  72 MET H   . 531 . HN   1 1 
        474 1 1 1 1  72 MET H   . 531 . HN   1 1 
        474 1 2 1 1  73 THR H   . 532 . HN   1 1 
        475 1 1 1 1  73 THR H   . 532 . HN   1 1 
        475 1 2 1 1  73 THR HB  . 532 . HB   1 1 
        476 1 1 1 1  70 GLN HA  . 529 . HA   1 1 
        476 1 2 1 1  73 THR H   . 532 . HN   1 1 
        477 1 1 1 1  72 MET QG  . 531 . HG#  1 1 
        477 1 2 1 1  73 THR H   . 532 . HN   1 1 
        478 1 1 1 1  73 THR H   . 532 . HN   1 1 
        478 1 2 1 1  73 THR MG  . 532 . HG2# 1 1 
        479 1 1 1 1  72 MET H   . 531 . HN   1 1 
        479 1 2 1 1  74 HIS H   . 533 . HN   1 1 
        480 1 1 1 1  74 HIS H   . 533 . HN   1 1 
        480 1 2 1 1  75 LEU H   . 534 . HN   1 1 
        481 1 1 1 1  75 LEU H   . 534 . HN   1 1 
        481 1 2 1 1  76 ARG H   . 535 . HN   1 1 
        482 1 1 1 1  74 HIS HD2 . 533 . HD2  1 1 
        482 1 2 1 1  75 LEU H   . 534 . HN   1 1 
        483 1 1 1 1  72 MET HA  . 531 . HA   1 1 
        483 1 2 1 1  75 LEU H   . 534 . HN   1 1 
        484 1 1 1 1  71 VAL HA  . 530 . HA   1 1 
        484 1 2 1 1  75 LEU H   . 534 . HN   1 1 
        485 1 1 1 1  74 HIS QB  . 533 . HB#  1 1 
        485 1 2 1 1  75 LEU H   . 534 . HN   1 1 
        486 1 1 1 1  76 ARG H   . 535 . HN   1 1 
        486 1 2 1 1  78 ILE H   . 537 . HN   1 1 
        487 1 1 1 1  74 HIS H   . 533 . HN   1 1 
        487 1 2 1 1  76 ARG H   . 535 . HN   1 1 
        488 1 1 1 1  76 ARG H   . 535 . HN   1 1 
        488 1 2 1 1  76 ARG QD  . 535 . HD#  1 1 
        489 1 1 1 1  74 HIS HA  . 533 . HA   1 1 
        489 1 2 1 1  76 ARG H   . 535 . HN   1 1 
        490 1 1 1 1  76 ARG H   . 535 . HN   1 1 
        490 1 2 1 1  76 ARG QB  . 535 . HB#  1 1 
        491 1 1 1 1  76 ARG H   . 535 . HN   1 1 
        491 1 2 1 1  76 ARG QG  . 535 . HG#  1 1 
        492 1 1 1 1  75 LEU MD1 . 534 . HD1# 1 1 
        492 1 2 1 1  76 ARG H   . 535 . HN   1 1 
        493 1 1 1 1  74 HIS HA  . 533 . HA   1 1 
        493 1 2 1 1  78 ILE H   . 537 . HN   1 1 
        494 1 1 1 1  76 ARG HA  . 535 . HA   1 1 
        494 1 2 1 1  78 ILE H   . 537 . HN   1 1 
        495 1 1 1 1  75 LEU HA  . 534 . HA   1 1 
        495 1 2 1 1  78 ILE H   . 537 . HN   1 1 
        496 1 1 1 1  77 VAL HB  . 536 . HB   1 1 
        496 1 2 1 1  78 ILE H   . 537 . HN   1 1 
        497 1 1 1 1  78 ILE H   . 537 . HN   1 1 
        497 1 2 1 1  78 ILE HB  . 537 . HB   1 1 
        498 1 1 1 1  78 ILE H   . 537 . HN   1 1 
        498 1 2 1 1  78 ILE QG  . 537 . HG1# 1 1 
        499 1 1 1 1  77 VAL MG2 . 536 . HG2# 1 1 
        499 1 2 1 1  78 ILE H   . 537 . HN   1 1 
        500 1 1 1 1  77 VAL MG1 . 536 . HG1# 1 1 
        500 1 2 1 1  78 ILE H   . 537 . HN   1 1 
        501 1 1 1 1  78 ILE H   . 537 . HN   1 1 
        501 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
        502 1 1 1 1  79 TYR H   . 538 . HN   1 1 
        502 1 2 1 1  80 GLU H   . 539 . HN   1 1 
        503 1 1 1 1 104 ASP H   . 563 . HN   1 1 
        503 1 2 1 1 105 GLU H   . 564 . HN   1 1 
        504 1 1 1 1 103 VAL H   . 562 . HN   1 1 
        504 1 2 1 1 105 GLU H   . 564 . HN   1 1 
        505 1 1 1 1 105 GLU H   . 564 . HN   1 1 
        505 1 2 1 1 107 LEU H   . 566 . HN   1 1 
        506 1 1 1 1  79 TYR H   . 538 . HN   1 1 
        506 1 2 1 1  79 TYR QD  . 538 . HD#  1 1 
        507 1 1 1 1  79 TYR H   . 538 . HN   1 1 
        507 1 2 1 1  79 TYR QB  . 538 . HB#  1 1 
        508 1 1 1 1 103 VAL HA  . 562 . HA   1 1 
        508 1 2 1 1 105 GLU H   . 564 . HN   1 1 
        509 1 1 1 1 104 ASP QB  . 563 . HB#  1 1 
        509 1 2 1 1 105 GLU H   . 564 . HN   1 1 
        510 1 1 1 1 105 GLU H   . 564 . HN   1 1 
        510 1 2 1 1 105 GLU QG  . 564 . HG#  1 1 
        511 1 1 1 1  78 ILE HB  . 537 . HB   1 1 
        511 1 2 1 1  79 TYR H   . 538 . HN   1 1 
        512 1 1 1 1 102 GLU QB  . 561 . HB#  1 1 
        512 1 2 1 1 105 GLU H   . 564 . HN   1 1 
        513 1 1 1 1  78 ILE QG  . 537 . HG1# 1 1 
        513 1 2 1 1  79 TYR H   . 538 . HN   1 1 
        514 1 1 1 1  78 ILE MG  . 537 . HG2# 1 1 
        514 1 2 1 1  79 TYR H   . 538 . HN   1 1 
        515 1 1 1 1  79 TYR QD  . 538 . HD#  1 1 
        515 1 2 1 1  80 GLU H   . 539 . HN   1 1 
        516 1 1 1 1  77 VAL HA  . 536 . HA   1 1 
        516 1 2 1 1  80 GLU H   . 539 . HN   1 1 
        517 1 1 1 1  79 TYR QB  . 538 . HB#  1 1 
        517 1 2 1 1  80 GLU H   . 539 . HN   1 1 
        518 1 1 1 1  80 GLU H   . 539 . HN   1 1 
        518 1 2 1 1  80 GLU QG  . 539 . HG#  1 1 
        519 1 1 1 1  80 GLU H   . 539 . HN   1 1 
        519 1 2 1 1  80 GLU QB  . 539 . HB#  1 1 
        520 1 1 1 1  81 ARG H   . 540 . HN   1 1 
        520 1 2 1 1  82 MET H   . 541 . HN   1 1 
        521 1 1 1 1  81 ARG H   . 540 . HN   1 1 
        521 1 2 1 1  83 ASN H   . 542 . HN   1 1 
        522 1 1 1 1  77 VAL HA  . 536 . HA   1 1 
        522 1 2 1 1  81 ARG H   . 540 . HN   1 1 
        523 1 1 1 1  81 ARG H   . 540 . HN   1 1 
        523 1 2 1 1  81 ARG QD  . 540 . HD#  1 1 
        524 1 1 1 1  80 GLU QG  . 539 . HG#  1 1 
        524 1 2 1 1  81 ARG H   . 540 . HN   1 1 
        525 1 1 1 1  80 GLU QB  . 539 . HB#  1 1 
        525 1 2 1 1  81 ARG H   . 540 . HN   1 1 
        526 1 1 1 1  81 ARG H   . 540 . HN   1 1 
        526 1 2 1 1  81 ARG QB  . 540 . HB#  1 1 
        527 1 1 1 1  81 ARG H   . 540 . HN   1 1 
        527 1 2 1 1  81 ARG QG  . 540 . HG#  1 1 
        528 1 1 1 1  82 MET H   . 541 . HN   1 1 
        528 1 2 1 1  83 ASN H   . 542 . HN   1 1 
        529 1 1 1 1  78 ILE HA  . 537 . HA   1 1 
        529 1 2 1 1  82 MET H   . 541 . HN   1 1 
        530 1 1 1 1  82 MET H   . 541 . HN   1 1 
        530 1 2 1 1  83 ASN QB  . 542 . HB#  1 1 
        531 1 1 1 1  82 MET H   . 541 . HN   1 1 
        531 1 2 1 1  82 MET QG  . 541 . HG#  1 1 
        532 1 1 1 1  81 ARG QG  . 540 . HG#  1 1 
        532 1 2 1 1  82 MET H   . 541 . HN   1 1 
        533 1 1 1 1  83 ASN H   . 542 . HN   1 1 
        533 1 2 1 1  86 LEU H   . 545 . HN   1 1 
        534 1 1 1 1  83 ASN H   . 542 . HN   1 1 
        534 1 2 1 1  84 GLN H   . 543 . HN   1 1 
        535 1 1 1 1  83 ASN H   . 542 . HN   1 1 
        535 1 2 1 1  83 ASN QD  . 542 . HD2# 1 1 
        536 1 1 1 1  81 ARG HA  . 540 . HA   1 1 
        536 1 2 1 1  83 ASN H   . 542 . HN   1 1 
        537 1 1 1 1  80 GLU HA  . 539 . HA   1 1 
        537 1 2 1 1  83 ASN H   . 542 . HN   1 1 
        538 1 1 1 1  83 ASN H   . 542 . HN   1 1 
        538 1 2 1 1  83 ASN QB  . 542 . HB#  1 1 
        539 1 1 1 1  82 MET QG  . 541 . HG#  1 1 
        539 1 2 1 1  83 ASN H   . 542 . HN   1 1 
        540 1 1 1 1  82 MET QB  . 541 . HB#  1 1 
        540 1 2 1 1  83 ASN H   . 542 . HN   1 1 
        541 1 1 1 1  83 ASN H   . 542 . HN   1 1 
        541 1 2 1 1  86 LEU HG  . 545 . HG   1 1 
        542 1 1 1 1  83 ASN H   . 542 . HN   1 1 
        542 1 2 1 1  86 LEU MD1 . 545 . HD1# 1 1 
        543 1 1 1 1  85 SER H   . 544 . HN   1 1 
        543 1 2 1 1  87 SER H   . 546 . HN   1 1 
        544 1 1 1 1  38 TYR QE  . 497 . HE#  1 1 
        544 1 2 1 1  85 SER H   . 544 . HN   1 1 
        545 1 1 1 1  82 MET HA  . 541 . HA   1 1 
        545 1 2 1 1  85 SER H   . 544 . HN   1 1 
        546 1 1 1 1  83 ASN HA  . 542 . HA   1 1 
        546 1 2 1 1  85 SER H   . 544 . HN   1 1 
        547 1 1 1 1  85 SER H   . 544 . HN   1 1 
        547 1 2 1 1  85 SER QB  . 544 . HB#  1 1 
        548 1 1 1 1  84 GLN QB  . 543 . HB#  1 1 
        548 1 2 1 1  85 SER H   . 544 . HN   1 1 
        549 1 1 1 1  85 SER H   . 544 . HN   1 1 
        549 1 2 1 1  88 LEU HG  . 547 . HG   1 1 
        550 1 1 1 1  85 SER H   . 544 . HN   1 1 
        550 1 2 1 1  88 LEU MD1 . 547 . HD1# 1 1 
        551 1 1 1 1  86 LEU H   . 545 . HN   1 1 
        551 1 2 1 1  87 SER H   . 546 . HN   1 1 
        552 1 1 1 1  83 ASN HA  . 542 . HA   1 1 
        552 1 2 1 1  86 LEU H   . 545 . HN   1 1 
        553 1 1 1 1  85 SER QB  . 544 . HB#  1 1 
        553 1 2 1 1  86 LEU H   . 545 . HN   1 1 
        554 1 1 1 1  82 MET HA  . 541 . HA   1 1 
        554 1 2 1 1  86 LEU H   . 545 . HN   1 1 
        555 1 1 1 1  86 LEU H   . 545 . HN   1 1 
        555 1 2 1 1  86 LEU QB  . 545 . HB#  1 1 
        556 1 1 1 1  86 LEU H   . 545 . HN   1 1 
        556 1 2 1 1  86 LEU HG  . 545 . HG   1 1 
        557 1 1 1 1  86 LEU H   . 545 . HN   1 1 
        557 1 2 1 1  86 LEU MD2 . 545 . HD2# 1 1 
        558 1 1 1 1  87 SER H   . 546 . HN   1 1 
        558 1 2 1 1  87 SER QB  . 546 . HB#  1 1 
        559 1 1 1 1  86 LEU QB  . 545 . HB#  1 1 
        559 1 2 1 1  87 SER H   . 546 . HN   1 1 
        560 1 1 1 1  86 LEU MD1 . 545 . HD1# 1 1 
        560 1 2 1 1  87 SER H   . 546 . HN   1 1 
        561 1 1 1 1  86 LEU HG  . 545 . HG   1 1 
        561 1 2 1 1  87 SER H   . 546 . HN   1 1 
        562 1 1 1 1  87 SER H   . 546 . HN   1 1 
        562 1 2 1 1  88 LEU H   . 547 . HN   1 1 
        563 1 1 1 1  86 LEU H   . 545 . HN   1 1 
        563 1 2 1 1  88 LEU H   . 547 . HN   1 1 
        564 1 1 1 1  17 TYR HH  . 476 . HH   1 1 
        564 1 2 1 1  88 LEU H   . 547 . HN   1 1 
        565 1 1 1 1  88 LEU H   . 547 . HN   1 1 
        565 1 2 1 1  90 TYR QD  . 549 . HD#  1 1 
        566 1 1 1 1  87 SER QB  . 546 . HB#  1 1 
        566 1 2 1 1  88 LEU H   . 547 . HN   1 1 
        567 1 1 1 1  88 LEU H   . 547 . HN   1 1 
        567 1 2 1 1  88 LEU HG  . 547 . HG   1 1 
        568 1 1 1 1  88 LEU H   . 547 . HN   1 1 
        568 1 2 1 1  89 LEU QB  . 548 . HB#  1 1 
        569 1 1 1 1  88 LEU H   . 547 . HN   1 1 
        569 1 2 1 1  88 LEU QB  . 547 . HB#  1 1 
        570 1 1 1 1  88 LEU H   . 547 . HN   1 1 
        570 1 2 1 1  88 LEU MD1 . 547 . HD1# 1 1 
        571 1 1 1 1  89 LEU H   . 548 . HN   1 1 
        571 1 2 1 1  90 TYR H   . 549 . HN   1 1 
        572 1 1 1 1  87 SER HA  . 546 . HA   1 1 
        572 1 2 1 1  89 LEU H   . 548 . HN   1 1 
        573 1 1 1 1  86 LEU HA  . 545 . HA   1 1 
        573 1 2 1 1  89 LEU H   . 548 . HN   1 1 
        574 1 1 1 1  88 LEU HG  . 547 . HG   1 1 
        574 1 2 1 1  89 LEU H   . 548 . HN   1 1 
        575 1 1 1 1  89 LEU H   . 548 . HN   1 1 
        575 1 2 1 1  89 LEU QB  . 548 . HB#  1 1 
        576 1 1 1 1  89 LEU H   . 548 . HN   1 1 
        576 1 2 1 1  89 LEU HG  . 548 . HG   1 1 
        577 1 1 1 1  88 LEU QB  . 547 . HB#  1 1 
        577 1 2 1 1  89 LEU H   . 548 . HN   1 1 
        578 1 1 1 1  89 LEU H   . 548 . HN   1 1 
        578 1 2 1 1  89 LEU MD1 . 548 . HD1# 1 1 
        579 1 1 1 1  88 LEU MD1 . 547 . HD1# 1 1 
        579 1 2 1 1  89 LEU H   . 548 . HN   1 1 
        580 1 1 1 1  21 LEU MD1 . 480 . HD1# 1 1 
        580 1 2 1 1  89 LEU H   . 548 . HN   1 1 
        581 1 1 1 1  90 TYR H   . 549 . HN   1 1 
        581 1 2 1 1  92 VAL H   . 551 . HN   1 1 
        582 1 1 1 1  17 TYR HH  . 476 . HH   1 1 
        582 1 2 1 1  90 TYR H   . 549 . HN   1 1 
        583 1 1 1 1  87 SER HA  . 546 . HA   1 1 
        583 1 2 1 1  90 TYR H   . 549 . HN   1 1 
        584 1 1 1 1  90 TYR H   . 549 . HN   1 1 
        584 1 2 1 1  90 TYR QB  . 549 . HB#  1 1 
        585 1 1 1 1  89 LEU QB  . 548 . HB#  1 1 
        585 1 2 1 1  90 TYR H   . 549 . HN   1 1 
        586 1 1 1 1  89 LEU HG  . 548 . HG   1 1 
        586 1 2 1 1  90 TYR H   . 549 . HN   1 1 
        587 1 1 1 1  89 LEU MD1 . 548 . HD1# 1 1 
        587 1 2 1 1  90 TYR H   . 549 . HN   1 1 
        588 1 1 1 1  91 ASN H   . 550 . HN   1 1 
        588 1 2 1 1  92 VAL H   . 551 . HN   1 1 
        589 1 1 1 1  90 TYR H   . 549 . HN   1 1 
        589 1 2 1 1  91 ASN H   . 550 . HN   1 1 
        590 1 1 1 1  89 LEU H   . 548 . HN   1 1 
        590 1 2 1 1  91 ASN H   . 550 . HN   1 1 
        591 1 1 1 1  89 LEU HA  . 548 . HA   1 1 
        591 1 2 1 1  91 ASN H   . 550 . HN   1 1 
        592 1 1 1 1  90 TYR QB  . 549 . HB#  1 1 
        592 1 2 1 1  91 ASN H   . 550 . HN   1 1 
        593 1 1 1 1  91 ASN H   . 550 . HN   1 1 
        593 1 2 1 1  91 ASN QB  . 550 . HB#  1 1 
        594 1 1 1 1  91 ASN H   . 550 . HN   1 1 
        594 1 2 1 1  92 VAL MG2 . 551 . HG2# 1 1 
        595 1 1 1 1  90 TYR HA  . 549 . HA   1 1 
        595 1 2 1 1  92 VAL H   . 551 . HN   1 1 
        596 1 1 1 1  89 LEU HA  . 548 . HA   1 1 
        596 1 2 1 1  92 VAL H   . 551 . HN   1 1 
        597 1 1 1 1  92 VAL H   . 551 . HN   1 1 
        597 1 2 1 1  93 PRO QD  . 552 . HD#  1 1 
        598 1 1 1 1  91 ASN QB  . 550 . HB#  1 1 
        598 1 2 1 1  92 VAL H   . 551 . HN   1 1 
        599 1 1 1 1  92 VAL H   . 551 . HN   1 1 
        599 1 2 1 1  92 VAL HB  . 551 . HB   1 1 
        600 1 1 1 1  92 VAL H   . 551 . HN   1 1 
        600 1 2 1 1  96 ALA MB  . 555 . HB#  1 1 
        601 1 1 1 1  92 VAL H   . 551 . HN   1 1 
        601 1 2 1 1  92 VAL MG2 . 551 . HG2# 1 1 
        602 1 1 1 1  89 LEU MD1 . 548 . HD1# 1 1 
        602 1 2 1 1  92 VAL H   . 551 . HN   1 1 
        603 1 1 1 1  21 LEU MD2 . 480 . HD2# 1 1 
        603 1 2 1 1  92 VAL H   . 551 . HN   1 1 
        604 1 1 1 1  94 ALA H   . 553 . HN   1 1 
        604 1 2 1 1  96 ALA H   . 555 . HN   1 1 
        605 1 1 1 1  93 PRO QD  . 552 . HD#  1 1 
        605 1 2 1 1  94 ALA H   . 553 . HN   1 1 
        606 1 1 1 1  93 PRO QB  . 552 . HB#  1 1 
        606 1 2 1 1  94 ALA H   . 553 . HN   1 1 
        607 1 1 1 1  94 ALA H   . 553 . HN   1 1 
        607 1 2 1 1  94 ALA MB  . 553 . HB#  1 1 
        608 1 1 1 1  92 VAL MG1 . 551 . HG1# 1 1 
        608 1 2 1 1  94 ALA H   . 553 . HN   1 1 
        609 1 1 1 1  94 ALA H   . 553 . HN   1 1 
        609 1 2 1 1  95 VAL H   . 554 . HN   1 1 
        610 1 1 1 1  95 VAL H   . 554 . HN   1 1 
        610 1 2 1 1  97 GLU H   . 556 . HN   1 1 
        611 1 1 1 1  95 VAL H   . 554 . HN   1 1 
        611 1 2 1 1  96 ALA H   . 555 . HN   1 1 
        612 1 1 1 1  95 VAL H   . 554 . HN   1 1 
        612 1 2 1 1  95 VAL HB  . 554 . HB   1 1 
        613 1 1 1 1  93 PRO QG  . 552 . HG#  1 1 
        613 1 2 1 1  95 VAL H   . 554 . HN   1 1 
        614 1 1 1 1  94 ALA MB  . 553 . HB#  1 1 
        614 1 2 1 1  95 VAL H   . 554 . HN   1 1 
        615 1 1 1 1  92 VAL MG1 . 551 . HG1# 1 1 
        615 1 2 1 1  95 VAL H   . 554 . HN   1 1 
        616 1 1 1 1  95 VAL H   . 554 . HN   1 1 
        616 1 2 1 1  99 ILE MG  . 558 . HG2# 1 1 
        617 1 1 1 1  96 ALA H   . 555 . HN   1 1 
        617 1 2 1 1  97 GLU H   . 556 . HN   1 1 
        618 1 1 1 1  96 ALA H   . 555 . HN   1 1 
        618 1 2 1 1  98 GLU H   . 557 . HN   1 1 
        619 1 1 1 1  95 VAL HB  . 554 . HB   1 1 
        619 1 2 1 1  96 ALA H   . 555 . HN   1 1 
        620 1 1 1 1  96 ALA H   . 555 . HN   1 1 
        620 1 2 1 1  96 ALA MB  . 555 . HB#  1 1 
        621 1 1 1 1  94 ALA MB  . 553 . HB#  1 1 
        621 1 2 1 1  96 ALA H   . 555 . HN   1 1 
        622 1 1 1 1  95 VAL MG2 . 554 . HG2# 1 1 
        622 1 2 1 1  96 ALA H   . 555 . HN   1 1 
        623 1 1 1 1  95 VAL MG1 . 554 . HG1# 1 1 
        623 1 2 1 1  96 ALA H   . 555 . HN   1 1 
        624 1 1 1 1  97 GLU H   . 556 . HN   1 1 
        624 1 2 1 1  98 GLU H   . 557 . HN   1 1 
        625 1 1 1 1  97 GLU H   . 556 . HN   1 1 
        625 1 2 1 1  97 GLU QG  . 556 . HG#  1 1 
        626 1 1 1 1  97 GLU H   . 556 . HN   1 1 
        626 1 2 1 1  97 GLU QB  . 556 . HB#  1 1 
        627 1 1 1 1  96 ALA MB  . 555 . HB#  1 1 
        627 1 2 1 1  97 GLU H   . 556 . HN   1 1 
        628 1 1 1 1  95 VAL HA  . 554 . HA   1 1 
        628 1 2 1 1  97 GLU H   . 556 . HN   1 1 
        629 1 1 1 1  95 VAL HB  . 554 . HB   1 1 
        629 1 2 1 1  97 GLU H   . 556 . HN   1 1 
        630 1 1 1 1  95 VAL H   . 554 . HN   1 1 
        630 1 2 1 1  98 GLU H   . 557 . HN   1 1 
        631 1 1 1 1  98 GLU H   . 557 . HN   1 1 
        631 1 2 1 1  99 ILE H   . 558 . HN   1 1 
        632 1 1 1 1  95 VAL HA  . 554 . HA   1 1 
        632 1 2 1 1  98 GLU H   . 557 . HN   1 1 
        633 1 1 1 1  96 ALA HA  . 555 . HA   1 1 
        633 1 2 1 1  98 GLU H   . 557 . HN   1 1 
        634 1 1 1 1  98 GLU H   . 557 . HN   1 1 
        634 1 2 1 1  98 GLU QG  . 557 . HG#  1 1 
        635 1 1 1 1  98 GLU H   . 557 . HN   1 1 
        635 1 2 1 1  98 GLU QB  . 557 . HB#  1 1 
        636 1 1 1 1  95 VAL MG1 . 554 . HG1# 1 1 
        636 1 2 1 1  98 GLU H   . 557 . HN   1 1 
        637 1 1 1 1  98 GLU H   . 557 . HN   1 1 
        637 1 2 1 1  99 ILE MG  . 558 . HG2# 1 1 
        638 1 1 1 1  97 GLU H   . 556 . HN   1 1 
        638 1 2 1 1  99 ILE H   . 558 . HN   1 1 
        639 1 1 1 1  99 ILE H   . 558 . HN   1 1 
        639 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        640 1 1 1 1  97 GLU HA  . 556 . HA   1 1 
        640 1 2 1 1  99 ILE H   . 558 . HN   1 1 
        641 1 1 1 1  96 ALA HA  . 555 . HA   1 1 
        641 1 2 1 1  99 ILE H   . 558 . HN   1 1 
        642 1 1 1 1  98 GLU QG  . 557 . HG#  1 1 
        642 1 2 1 1  99 ILE H   . 558 . HN   1 1 
        643 1 1 1 1  99 ILE H   . 558 . HN   1 1 
        643 1 2 1 1  99 ILE QG  . 558 . HG1# 1 1 
        644 1 1 1 1  99 ILE H   . 558 . HN   1 1 
        644 1 2 1 1  99 ILE MD  . 558 . HD1# 1 1 
        645 1 1 1 1  99 ILE H   . 558 . HN   1 1 
        645 1 2 1 1  99 ILE MG  . 558 . HG2# 1 1 
        646 1 1 1 1 100 GLN H   . 559 . HN   1 1 
        646 1 2 1 1 101 ASP H   . 560 . HN   1 1 
        647 1 1 1 1  98 GLU H   . 557 . HN   1 1 
        647 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        648 1 1 1 1 100 GLN H   . 559 . HN   1 1 
        648 1 2 1 1 103 VAL H   . 562 . HN   1 1 
        649 1 1 1 1  96 ALA HA  . 555 . HA   1 1 
        649 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        650 1 1 1 1  97 GLU HA  . 556 . HA   1 1 
        650 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        651 1 1 1 1  98 GLU HA  . 557 . HA   1 1 
        651 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        652 1 1 1 1 100 GLN H   . 559 . HN   1 1 
        652 1 2 1 1 100 GLN QB  . 559 . HB#  1 1 
        653 1 1 1 1 100 GLN H   . 559 . HN   1 1 
        653 1 2 1 1 103 VAL HB  . 562 . HB   1 1 
        654 1 1 1 1  99 ILE HB  . 558 . HB   1 1 
        654 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        655 1 1 1 1  99 ILE QG  . 558 . HG1# 1 1 
        655 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        656 1 1 1 1  99 ILE MD  . 558 . HD1# 1 1 
        656 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        657 1 1 1 1  99 ILE MG  . 558 . HG2# 1 1 
        657 1 2 1 1 100 GLN H   . 559 . HN   1 1 
        658 1 1 1 1 101 ASP H   . 560 . HN   1 1 
        658 1 2 1 1 102 GLU H   . 561 . HN   1 1 
        659 1 1 1 1 102 GLU H   . 561 . HN   1 1 
        659 1 2 1 1 103 VAL H   . 562 . HN   1 1 
        660 1 1 1 1  99 ILE HA  . 558 . HA   1 1 
        660 1 2 1 1 102 GLU H   . 561 . HN   1 1 
        661 1 1 1 1 101 ASP QB  . 560 . HB#  1 1 
        661 1 2 1 1 102 GLU H   . 561 . HN   1 1 
        662 1 1 1 1 102 GLU H   . 561 . HN   1 1 
        662 1 2 1 1 102 GLU QG  . 561 . HG#  1 1 
        663 1 1 1 1 102 GLU H   . 561 . HN   1 1 
        663 1 2 1 1 102 GLU QB  . 561 . HB#  1 1 
        664 1 1 1 1 106 LEU H   . 565 . HN   1 1 
        664 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        665 1 1 1 1 103 VAL H   . 562 . HN   1 1 
        665 1 2 1 1 104 ASP H   . 563 . HN   1 1 
        666 1 1 1 1  32 PHE QD  . 491 . HD#  1 1 
        666 1 2 1 1 103 VAL H   . 562 . HN   1 1 
        667 1 1 1 1  99 ILE HA  . 558 . HA   1 1 
        667 1 2 1 1 103 VAL H   . 562 . HN   1 1 
        668 1 1 1 1 101 ASP HA  . 560 . HA   1 1 
        668 1 2 1 1 103 VAL H   . 562 . HN   1 1 
        669 1 1 1 1 100 GLN HA  . 559 . HA   1 1 
        669 1 2 1 1 103 VAL H   . 562 . HN   1 1 
        670 1 1 1 1 103 VAL H   . 562 . HN   1 1 
        670 1 2 1 1 103 VAL HB  . 562 . HB   1 1 
        671 1 1 1 1 102 GLU QG  . 561 . HG#  1 1 
        671 1 2 1 1 103 VAL H   . 562 . HN   1 1 
        672 1 1 1 1 102 GLU QB  . 561 . HB#  1 1 
        672 1 2 1 1 103 VAL H   . 562 . HN   1 1 
        673 1 1 1 1 103 VAL H   . 562 . HN   1 1 
        673 1 2 1 1 103 VAL MG2 . 562 . HG2# 1 1 
        674 1 1 1 1 103 VAL H   . 562 . HN   1 1 
        674 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        675 1 1 1 1 102 GLU H   . 561 . HN   1 1 
        675 1 2 1 1 104 ASP H   . 563 . HN   1 1 
        676 1 1 1 1 100 GLN HA  . 559 . HA   1 1 
        676 1 2 1 1 104 ASP H   . 563 . HN   1 1 
        677 1 1 1 1 104 ASP H   . 563 . HN   1 1 
        677 1 2 1 1 104 ASP QB  . 563 . HB#  1 1 
        678 1 1 1 1 103 VAL HB  . 562 . HB   1 1 
        678 1 2 1 1 104 ASP H   . 563 . HN   1 1 
        679 1 1 1 1 102 GLU QG  . 561 . HG#  1 1 
        679 1 2 1 1 104 ASP H   . 563 . HN   1 1 
        680 1 1 1 1 103 VAL MG2 . 562 . HG2# 1 1 
        680 1 2 1 1 104 ASP H   . 563 . HN   1 1 
        681 1 1 1 1 103 VAL MG1 . 562 . HG1# 1 1 
        681 1 2 1 1 104 ASP H   . 563 . HN   1 1 
        682 1 1 1 1 104 ASP H   . 563 . HN   1 1 
        682 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        683 1 1 1 1 106 LEU H   . 565 . HN   1 1 
        683 1 2 1 1 107 LEU H   . 566 . HN   1 1 
        684 1 1 1 1 105 GLU H   . 564 . HN   1 1 
        684 1 2 1 1 106 LEU H   . 565 . HN   1 1 
        685 1 1 1 1  32 PHE QD  . 491 . HD#  1 1 
        685 1 2 1 1 106 LEU H   . 565 . HN   1 1 
        686 1 1 1 1 103 VAL HA  . 562 . HA   1 1 
        686 1 2 1 1 106 LEU H   . 565 . HN   1 1 
        687 1 1 1 1 104 ASP QB  . 563 . HB#  1 1 
        687 1 2 1 1 106 LEU H   . 565 . HN   1 1 
        688 1 1 1 1 105 GLU QB  . 564 . HB#  1 1 
        688 1 2 1 1 106 LEU H   . 565 . HN   1 1 
        689 1 1 1 1 106 LEU H   . 565 . HN   1 1 
        689 1 2 1 1 106 LEU QB  . 565 . HB#  1 1 
        690 1 1 1 1 107 LEU H   . 566 . HN   1 1 
        690 1 2 1 1 108 GLN H   . 567 . HN   1 1 
        691 1 1 1 1 104 ASP HA  . 563 . HA   1 1 
        691 1 2 1 1 107 LEU H   . 566 . HN   1 1 
        692 1 1 1 1 103 VAL HA  . 562 . HA   1 1 
        692 1 2 1 1 107 LEU H   . 566 . HN   1 1 
        693 1 1 1 1 106 LEU QB  . 565 . HB#  1 1 
        693 1 2 1 1 107 LEU H   . 566 . HN   1 1 
        694 1 1 1 1 107 LEU H   . 566 . HN   1 1 
        694 1 2 1 1 107 LEU QB  . 566 . HB#  1 1 
        695 1 1 1 1 108 GLN H   . 567 . HN   1 1 
        695 1 2 1 1 109 LYS H   . 568 . HN   1 1 
        696 1 1 1 1 108 GLN QG  . 567 . HG#  1 1 
        696 1 2 1 1 109 LYS H   . 568 . HN   1 1 
        697 1 1 1 1 109 LYS H   . 568 . HN   1 1 
        697 1 2 1 1 109 LYS QG  . 568 . HG#  1 1 
        698 1 1 1 1 109 LYS H   . 568 . HN   1 1 
        698 1 2 1 1 109 LYS QD  . 568 . HD#  1 1 
        699 1 1 1 1 109 LYS H   . 568 . HN   1 1 
        699 1 2 1 1 110 GLU H   . 569 . HN   1 1 
        700 1 1 1 1 107 LEU HA  . 566 . HA   1 1 
        700 1 2 1 1 110 GLU H   . 569 . HN   1 1 
        701 1 1 1 1 110 GLU H   . 569 . HN   1 1 
        701 1 2 1 1 110 GLU QG  . 569 . HG#  1 1 
        702 1 1 1 1 110 GLU H   . 569 . HN   1 1 
        702 1 2 1 1 110 GLU QB  . 569 . HB#  1 1 
        703 1 1 1 1   4 ALA HA  . 463 . HA   1 1 
        703 1 2 1 1   7 ASN QD  . 466 . HD2# 1 1 
        704 1 1 1 1  13 ALA HA  . 472 . HA   1 1 
        704 1 2 1 1  16 ASN QD  . 475 . HD2# 1 1 
        705 1 1 1 1  12 LEU HG  . 471 . HG   1 1 
        705 1 2 1 1  16 ASN QD  . 475 . HD2# 1 1 
        706 1 1 1 1  12 LEU MD1 . 471 . HD1# 1 1 
        706 1 2 1 1  16 ASN QD  . 475 . HD2# 1 1 
        707 1 1 1 1  18 ILE MG  . 477 . HG2# 1 1 
        707 1 2 1 1  22 GLN QE  . 481 . HE2# 1 1 
        708 1 1 1 1  92 VAL MG1 . 551 . HG1# 1 1 
        708 1 2 1 1  96 ALA H   . 555 . HN   1 1 
        709 1 1 1 1  80 GLU HA  . 539 . HA   1 1 
        709 1 2 1 1  83 ASN QD  . 542 . HD2# 1 1 
        710 1 1 1 1  88 LEU HA  . 547 . HA   1 1 
        710 1 2 1 1  91 ASN QD  . 550 . HD2# 1 1 
        711 1 1 1 1  88 LEU MD2 . 547 . HD2# 1 1 
        711 1 2 1 1  91 ASN QD  . 550 . HD2# 1 1 
        712 1 1 1 1  43 GLN QE  . 502 . HE2# 1 1 
        712 1 2 1 1 110 GLU QG  . 569 . HG#  1 1 
        713 1 1 1 1  43 GLN QE  . 502 . HE2# 1 1 
        713 1 2 1 1  82 MET ME  . 541 . HE#  1 1 
        714 1 1 1 1 100 GLN HA  . 559 . HA   1 1 
        714 1 2 1 1 100 GLN QE  . 559 . HE2# 1 1 
        715 1 1 1 1 100 GLN QE  . 559 . HE2# 1 1 
        715 1 2 1 1 103 VAL MG1 . 562 . HG1# 1 1 
        716 1 1 1 1  10 ARG QB  . 469 . HB#  1 1 
        716 1 2 1 1  10 ARG HE  . 469 . HE   1 1 
        717 1 1 1 1 106 LEU HG  . 565 . HG   1 1 
        717 1 2 1 1 107 LEU H   . 566 . HN   1 1 
        718 1 1 1 1  53 PHE H   . 512 . HN   1 1 
        718 1 2 1 1  71 VAL MG1 . 530 . HG1# 1 1 
        719 1 1 1 1   7 ASN HA  . 466 . HA   1 1 
        719 1 2 1 1  10 ARG HE  . 469 . HE   1 1 
        720 1 1 1 1  10 ARG HE  . 469 . HE   1 1 
        720 1 2 1 1  78 ILE HA  . 537 . HA   1 1 
        721 1 1 1 1  10 ARG HE  . 469 . HE   1 1 
        721 1 2 1 1  38 TYR QE  . 497 . HE#  1 1 
        722 1 1 1 1  98 GLU H   . 557 . HN   1 1 
        722 1 2 1 1  99 ILE QG  . 558 . HG1# 1 1 
        723 1 1 1 1  50 LEU QB  . 509 . HB#  1 1 
        723 1 2 1 1  51 LYS H   . 510 . HN   1 1 
        724 1 1 1 1  51 LYS H   . 510 . HN   1 1 
        724 1 2 1 1  51 LYS QD  . 510 . HD#  1 1 
        725 1 1 1 1  12 LEU HG  . 471 . HG   1 1 
        725 1 2 1 1  13 ALA H   . 472 . HN   1 1 
        726 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        726 1 2 1 1  35 LEU H   . 494 . HN   1 1 
        727 1 1 1 1  37 LYS H   . 496 . HN   1 1 
        727 1 2 1 1  37 LYS QE  . 496 . HE#  1 1 
        728 1 1 1 1  38 TYR H   . 497 . HN   1 1 
        728 1 2 1 1  39 VAL H   . 498 . HN   1 1 
        729 1 1 1 1  35 LEU MD1 . 494 . HD1# 1 1 
        729 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        730 1 1 1 1  35 LEU MD2 . 494 . HD2# 1 1 
        730 1 2 1 1  38 TYR H   . 497 . HN   1 1 
        731 1 1 1 1  12 LEU H   . 471 . HN   1 1 
        731 1 2 1 1  15 GLU QB  . 474 . HB#  1 1 
        732 1 1 1 1  63 LYS QG  . 522 . HG#  1 1 
        732 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        733 1 1 1 1  64 ALA H   . 523 . HN   1 1 
        733 1 2 1 1  67 ILE MD  . 526 . HD1# 1 1 
        734 1 1 1 1  56 VAL H   . 515 . HN   1 1 
        734 1 2 1 1  57 ARG QB  . 516 . HB#  1 1 
        735 1 1 1 1  65 ALA HA  . 524 . HA   1 1 
        735 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        736 1 1 1 1   2 VAL MG1 . 461 . HG1# 1 1 
        736 1 2 1 1  52 HIS HE1 . 511 . HE1  1 1 
        737 1 1 1 1   2 VAL MG1 . 461 . HG1# 1 1 
        737 1 2 1 1   3 GLU HA  . 462 . HA   1 1 
        738 1 1 1 1   2 VAL MG1 . 461 . HG1# 1 1 
        738 1 2 1 1   5 MET QB  . 464 . HB#  1 1 
        739 1 1 1 1   2 VAL HA  . 461 . HA   1 1 
        739 1 2 1 1   2 VAL MG2 . 461 . HG2# 1 1 
        740 1 1 1 1  26 PRO HA  . 485 . HA   1 1 
        740 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        741 1 1 1 1  28 PRO HA  . 487 . HA   1 1 
        741 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        742 1 1 1 1  28 PRO QD  . 487 . HD#  1 1 
        742 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        743 1 1 1 1   2 VAL MG2 . 461 . HG2# 1 1 
        743 1 2 1 1   5 MET QG  . 464 . HG#  1 1 
        744 1 1 1 1  50 LEU HA  . 509 . HA   1 1 
        744 1 2 1 1  71 VAL MG1 . 530 . HG1# 1 1 
        745 1 1 1 1  53 PHE QB  . 512 . HB#  1 1 
        745 1 2 1 1  71 VAL MG1 . 530 . HG1# 1 1 
        746 1 1 1 1  71 VAL MG1 . 530 . HG1# 1 1 
        746 1 2 1 1  72 MET QG  . 531 . HG#  1 1 
        747 1 1 1 1  49 THR MG  . 508 . HG2# 1 1 
        747 1 2 1 1  71 VAL MG1 . 530 . HG1# 1 1 
        748 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        748 1 2 1 1  21 LEU MD1 . 480 . HD1# 1 1 
        749 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        749 1 2 1 1  21 LEU MD1 . 480 . HD1# 1 1 
        750 1 1 1 1  21 LEU MD1 . 480 . HD1# 1 1 
        750 1 2 1 1  92 VAL HB  . 551 . HB   1 1 
        751 1 1 1 1  21 LEU MD1 . 480 . HD1# 1 1 
        751 1 2 1 1  88 LEU QB  . 547 . HB#  1 1 
        752 1 1 1 1  21 LEU MD1 . 480 . HD1# 1 1 
        752 1 2 1 1  92 VAL MG2 . 551 . HG2# 1 1 
        753 1 1 1 1  21 LEU HA  . 480 . HA   1 1 
        753 1 2 1 1  21 LEU MD2 . 480 . HD2# 1 1 
        754 1 1 1 1  21 LEU MD2 . 480 . HD2# 1 1 
        754 1 2 1 1  95 VAL HB  . 554 . HB   1 1 
        755 1 1 1 1  21 LEU MD2 . 480 . HD2# 1 1 
        755 1 2 1 1  89 LEU QB  . 548 . HB#  1 1 
        756 1 1 1 1  21 LEU MD2 . 480 . HD2# 1 1 
        756 1 2 1 1  95 VAL MG2 . 554 . HG2# 1 1 
        757 1 1 1 1   3 GLU H   . 462 . HN   1 1 
        757 1 2 1 1   6 LEU MD1 . 465 . HD1# 1 1 
        758 1 1 1 1   6 LEU MD1 . 465 . HD1# 1 1 
        758 1 2 1 1  48 HIS HD2 . 507 . HD2  1 1 
        759 1 1 1 1   6 LEU MD1 . 465 . HD1# 1 1 
        759 1 2 1 1  45 ASP HA  . 504 . HA   1 1 
        760 1 1 1 1   6 LEU MD1 . 465 . HD1# 1 1 
        760 1 2 1 1  48 HIS QB  . 507 . HB#  1 1 
        761 1 1 1 1   5 MET QB  . 464 . HB#  1 1 
        761 1 2 1 1   6 LEU MD1 . 465 . HD1# 1 1 
        762 1 1 1 1   3 GLU QB  . 462 . HB#  1 1 
        762 1 2 1 1   6 LEU MD1 . 465 . HD1# 1 1 
        763 1 1 1 1   6 LEU MD2 . 465 . HD2# 1 1 
        763 1 2 1 1  48 HIS H   . 507 . HN   1 1 
        764 1 1 1 1   3 GLU HA  . 462 . HA   1 1 
        764 1 2 1 1   6 LEU MD2 . 465 . HD2# 1 1 
        765 1 1 1 1   6 LEU MD2 . 465 . HD2# 1 1 
        765 1 2 1 1  45 ASP QB  . 504 . HB#  1 1 
        766 1 1 1 1   6 LEU MD2 . 465 . HD2# 1 1 
        766 1 2 1 1   9 ARG QD  . 468 . HD#  1 1 
        767 1 1 1 1   6 LEU MD2 . 465 . HD2# 1 1 
        767 1 2 1 1  44 LYS QE  . 503 . HE#  1 1 
        768 1 1 1 1  14 LEU MD1 . 473 . HD1# 1 1 
        768 1 2 1 1  18 ILE H   . 477 . HN   1 1 
        769 1 1 1 1  14 LEU MD1 . 473 . HD1# 1 1 
        769 1 2 1 1  85 SER HA  . 544 . HA   1 1 
        770 1 1 1 1  14 LEU HA  . 473 . HA   1 1 
        770 1 2 1 1  14 LEU MD1 . 473 . HD1# 1 1 
        771 1 1 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        771 1 2 1 1 107 LEU H   . 566 . HN   1 1 
        772 1 1 1 1  32 PHE QE  . 491 . HE#  1 1 
        772 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        773 1 1 1 1 103 VAL HA  . 562 . HA   1 1 
        773 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        774 1 1 1 1  14 LEU MD2 . 473 . HD2# 1 1 
        774 1 2 1 1  85 SER QB  . 544 . HB#  1 1 
        775 1 1 1 1  14 LEU MD2 . 473 . HD2# 1 1 
        775 1 2 1 1  38 TYR QB  . 497 . HB#  1 1 
        776 1 1 1 1 103 VAL MG2 . 562 . HG2# 1 1 
        776 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        777 1 1 1 1  89 LEU MD1 . 548 . HD1# 1 1 
        777 1 2 1 1  96 ALA H   . 555 . HN   1 1 
        778 1 1 1 1  89 LEU MD1 . 548 . HD1# 1 1 
        778 1 2 1 1  91 ASN H   . 550 . HN   1 1 
        779 1 1 1 1  88 LEU H   . 547 . HN   1 1 
        779 1 2 1 1  89 LEU MD1 . 548 . HD1# 1 1 
        780 1 1 1 1  89 LEU MD1 . 548 . HD1# 1 1 
        780 1 2 1 1  96 ALA HA  . 555 . HA   1 1 
        781 1 1 1 1   2 VAL HA  . 461 . HA   1 1 
        781 1 2 1 1   5 MET QG  . 464 . HG#  1 1 
        782 1 1 1 1   2 VAL HA  . 461 . HA   1 1 
        782 1 2 1 1   5 MET QB  . 464 . HB#  1 1 
        783 1 1 1 1   3 GLU HA  . 462 . HA   1 1 
        783 1 2 1 1   3 GLU QG  . 462 . HG#  1 1 
        784 1 1 1 1  10 ARG QG  . 469 . HG#  1 1 
        784 1 2 1 1  38 TYR QE  . 497 . HE#  1 1 
        785 1 1 1 1   3 GLU HA  . 462 . HA   1 1 
        785 1 2 1 1   6 LEU QB  . 465 . HB#  1 1 
        786 1 1 1 1   6 LEU HA  . 465 . HA   1 1 
        786 1 2 1 1   9 ARG QD  . 468 . HD#  1 1 
        787 1 1 1 1   5 MET HA  . 464 . HA   1 1 
        787 1 2 1 1   8 ASP QB  . 467 . HB#  1 1 
        788 1 1 1 1   8 ASP QB  . 467 . HB#  1 1 
        788 1 2 1 1   9 ARG HA  . 468 . HA   1 1 
        789 1 1 1 1   9 ARG H   . 468 . HN   1 1 
        789 1 2 1 1   9 ARG QG  . 468 . HG#  1 1 
        790 1 1 1 1  94 ALA HA  . 553 . HA   1 1 
        790 1 2 1 1  97 GLU H   . 556 . HN   1 1 
        791 1 1 1 1  10 ARG HA  . 469 . HA   1 1 
        791 1 2 1 1  13 ALA MB  . 472 . HB#  1 1 
        792 1 1 1 1  14 LEU H   . 473 . HN   1 1 
        792 1 2 1 1  14 LEU HG  . 473 . HG   1 1 
        793 1 1 1 1  14 LEU HG  . 473 . HG   1 1 
        793 1 2 1 1  15 GLU H   . 474 . HN   1 1 
        794 1 1 1 1  21 LEU HA  . 480 . HA   1 1 
        794 1 2 1 1  21 LEU HG  . 480 . HG   1 1 
        795 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        795 1 2 1 1  21 LEU HG  . 480 . HG   1 1 
        796 1 1 1 1  18 ILE MD  . 477 . HD1# 1 1 
        796 1 2 1 1  21 LEU HG  . 480 . HG   1 1 
        797 1 1 1 1  14 LEU HA  . 473 . HA   1 1 
        797 1 2 1 1  17 TYR QB  . 476 . HB#  1 1 
        798 1 1 1 1  14 LEU HA  . 473 . HA   1 1 
        798 1 2 1 1  38 TYR QB  . 497 . HB#  1 1 
        799 1 1 1 1  15 GLU HA  . 474 . HA   1 1 
        799 1 2 1 1  18 ILE MD  . 477 . HD1# 1 1 
        800 1 1 1 1  17 TYR HA  . 476 . HA   1 1 
        800 1 2 1 1  20 ALA H   . 479 . HN   1 1 
        801 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        801 1 2 1 1  18 ILE MD  . 477 . HD1# 1 1 
        802 1 1 1 1  17 TYR QD  . 476 . HD#  1 1 
        802 1 2 1 1  35 LEU HA  . 494 . HA   1 1 
        803 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        803 1 2 1 1  35 LEU HA  . 494 . HA   1 1 
        804 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        804 1 2 1 1  86 LEU HA  . 545 . HA   1 1 
        805 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        805 1 2 1 1  89 LEU HA  . 548 . HA   1 1 
        806 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        806 1 2 1 1  85 SER HA  . 544 . HA   1 1 
        807 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        807 1 2 1 1  89 LEU QB  . 548 . HB#  1 1 
        808 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        808 1 2 1 1  21 LEU HA  . 480 . HA   1 1 
        809 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        809 1 2 1 1  18 ILE MG  . 477 . HG2# 1 1 
        810 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        810 1 2 1 1  21 LEU QB  . 480 . HB#  1 1 
        811 1 1 1 1  18 ILE MD  . 477 . HD1# 1 1 
        811 1 2 1 1  89 LEU H   . 548 . HN   1 1 
        812 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        812 1 2 1 1  18 ILE MD  . 477 . HD1# 1 1 
        813 1 1 1 1  18 ILE HA  . 477 . HA   1 1 
        813 1 2 1 1  18 ILE QG  . 477 . HG1# 1 1 
        814 1 1 1 1  14 LEU MD1 . 473 . HD1# 1 1 
        814 1 2 1 1  18 ILE QG  . 477 . HG1# 1 1 
        815 1 1 1 1  15 GLU HA  . 474 . HA   1 1 
        815 1 2 1 1  18 ILE HB  . 477 . HB   1 1 
        816 1 1 1 1  15 GLU QB  . 474 . HB#  1 1 
        816 1 2 1 1  18 ILE HB  . 477 . HB   1 1 
        817 1 1 1 1  19 THR HA  . 478 . HA   1 1 
        817 1 2 1 1  21 LEU H   . 480 . HN   1 1 
        818 1 1 1 1  16 ASN HA  . 475 . HA   1 1 
        818 1 2 1 1  19 THR HA  . 478 . HA   1 1 
        819 1 1 1 1  19 THR HA  . 478 . HA   1 1 
        819 1 2 1 1  22 GLN QB  . 481 . HB#  1 1 
        820 1 1 1 1  19 THR HA  . 478 . HA   1 1 
        820 1 2 1 1  19 THR MG  . 478 . HG2# 1 1 
        821 1 1 1 1  18 ILE MG  . 477 . HG2# 1 1 
        821 1 2 1 1  19 THR HA  . 478 . HA   1 1 
        822 1 1 1 1  19 THR HB  . 478 . HB   1 1 
        822 1 2 1 1  20 ALA H   . 479 . HN   1 1 
        823 1 1 1 1  16 ASN HA  . 475 . HA   1 1 
        823 1 2 1 1  19 THR HB  . 478 . HB   1 1 
        824 1 1 1 1  21 LEU HA  . 480 . HA   1 1 
        824 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        825 1 1 1 1  18 ILE MG  . 477 . HG2# 1 1 
        825 1 2 1 1  19 THR MG  . 478 . HG2# 1 1 
        826 1 1 1 1  23 ALA HA  . 482 . HA   1 1 
        826 1 2 1 1  24 VAL HB  . 483 . HB   1 1 
        827 1 1 1 1  23 ALA HA  . 482 . HA   1 1 
        827 1 2 1 1  24 VAL MG2 . 483 . HG2# 1 1 
        828 1 1 1 1  23 ALA MB  . 482 . HB#  1 1 
        828 1 2 1 1  26 PRO HA  . 485 . HA   1 1 
        829 1 1 1 1  23 ALA MB  . 482 . HB#  1 1 
        829 1 2 1 1  26 PRO QB  . 485 . HB#  1 1 
        830 1 1 1 1  24 VAL HA  . 483 . HA   1 1 
        830 1 2 1 1  25 PRO HA  . 484 . HA   1 1 
        831 1 1 1 1  24 VAL MG1 . 483 . HG1# 1 1 
        831 1 2 1 1  25 PRO HA  . 484 . HA   1 1 
        832 1 1 1 1  24 VAL HA  . 483 . HA   1 1 
        832 1 2 1 1  24 VAL MG2 . 483 . HG2# 1 1 
        833 1 1 1 1  77 VAL MG1 . 536 . HG1# 1 1 
        833 1 2 1 1  81 ARG H   . 540 . HN   1 1 
        834 1 1 1 1  24 VAL H   . 483 . HN   1 1 
        834 1 2 1 1  24 VAL HB  . 483 . HB   1 1 
        835 1 1 1 1  24 VAL HB  . 483 . HB   1 1 
        835 1 2 1 1  25 PRO HA  . 484 . HA   1 1 
        836 1 1 1 1  25 PRO QB  . 484 . HB#  1 1 
        836 1 2 1 1  26 PRO QD  . 485 . HD#  1 1 
        837 1 1 1 1  27 ARG HA  . 486 . HA   1 1 
        837 1 2 1 1  27 ARG QG  . 486 . HG#  1 1 
        838 1 1 1 1  30 HIS HA  . 489 . HA   1 1 
        838 1 2 1 1  30 HIS HD2 . 489 . HD2  1 1 
        839 1 1 1 1  30 HIS HD2 . 489 . HD2  1 1 
        839 1 2 1 1  33 ASN HA  . 492 . HA   1 1 
        840 1 1 1 1  27 ARG QB  . 486 . HB#  1 1 
        840 1 2 1 1  30 HIS HD2 . 489 . HD2  1 1 
        841 1 1 1 1  63 LYS HA  . 522 . HA   1 1 
        841 1 2 1 1  63 LYS QG  . 522 . HG#  1 1 
        842 1 1 1 1  29 ARG QG  . 488 . HG#  1 1 
        842 1 2 1 1  30 HIS H   . 489 . HN   1 1 
        843 1 1 1 1  29 ARG HA  . 488 . HA   1 1 
        843 1 2 1 1  29 ARG QG  . 488 . HG#  1 1 
        844 1 1 1 1  29 ARG HA  . 488 . HA   1 1 
        844 1 2 1 1  29 ARG QD  . 488 . HD#  1 1 
        845 1 1 1 1  29 ARG QD  . 488 . HD#  1 1 
        845 1 2 1 1  30 HIS HD2 . 489 . HD2  1 1 
        846 1 1 1 1  27 ARG QB  . 486 . HB#  1 1 
        846 1 2 1 1  30 HIS H   . 489 . HN   1 1 
        847 1 1 1 1  31 VAL HA  . 490 . HA   1 1 
        847 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        848 1 1 1 1  30 HIS H   . 489 . HN   1 1 
        848 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        849 1 1 1 1  53 PHE QD  . 512 . HD#  1 1 
        849 1 2 1 1  71 VAL MG2 . 530 . HG2# 1 1 
        850 1 1 1 1  32 PHE HA  . 491 . HA   1 1 
        850 1 2 1 1  35 LEU QB  . 494 . HB#  1 1 
        851 1 1 1 1  32 PHE HA  . 491 . HA   1 1 
        851 1 2 1 1  35 LEU HG  . 494 . HG   1 1 
        852 1 1 1 1  32 PHE HA  . 491 . HA   1 1 
        852 1 2 1 1  99 ILE MD  . 558 . HD1# 1 1 
        853 1 1 1 1  32 PHE HA  . 491 . HA   1 1 
        853 1 2 1 1  35 LEU MD2 . 494 . HD2# 1 1 
        854 1 1 1 1  32 PHE QD  . 491 . HD#  1 1 
        854 1 2 1 1 103 VAL MG2 . 562 . HG2# 1 1 
        855 1 1 1 1  32 PHE QD  . 491 . HD#  1 1 
        855 1 2 1 1 107 LEU MD1 . 566 . HD1# 1 1 
        856 1 1 1 1  32 PHE QD  . 491 . HD#  1 1 
        856 1 2 1 1 103 VAL HA  . 562 . HA   1 1 
        857 1 1 1 1  32 PHE QE  . 491 . HE#  1 1 
        857 1 2 1 1 103 VAL HA  . 562 . HA   1 1 
        858 1 1 1 1  32 PHE QE  . 491 . HE#  1 1 
        858 1 2 1 1 102 GLU QB  . 561 . HB#  1 1 
        859 1 1 1 1  33 ASN HA  . 492 . HA   1 1 
        859 1 2 1 1  36 LYS QB  . 495 . HB#  1 1 
        860 1 1 1 1  33 ASN HA  . 492 . HA   1 1 
        860 1 2 1 1  36 LYS QD  . 495 . HD#  1 1 
        861 1 1 1 1  33 ASN HA  . 492 . HA   1 1 
        861 1 2 1 1  36 LYS QG  . 495 . HG#  1 1 
        862 1 1 1 1  30 HIS HA  . 489 . HA   1 1 
        862 1 2 1 1  33 ASN QB  . 492 . HB#  1 1 
        863 1 1 1 1  34 MET H   . 493 . HN   1 1 
        863 1 2 1 1  34 MET QG  . 493 . HG#  1 1 
        864 1 1 1 1  34 MET H   . 493 . HN   1 1 
        864 1 2 1 1  34 MET QB  . 493 . HB#  1 1 
        865 1 1 1 1  35 LEU HA  . 494 . HA   1 1 
        865 1 2 1 1  39 VAL H   . 498 . HN   1 1 
        866 1 1 1 1  35 LEU HA  . 494 . HA   1 1 
        866 1 2 1 1  38 TYR QB  . 497 . HB#  1 1 
        867 1 1 1 1  35 LEU HA  . 494 . HA   1 1 
        867 1 2 1 1  35 LEU MD1 . 494 . HD1# 1 1 
        868 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        868 1 2 1 1  35 LEU MD1 . 494 . HD1# 1 1 
        869 1 1 1 1  35 LEU MD1 . 494 . HD1# 1 1 
        869 1 2 1 1  38 TYR QD  . 497 . HD#  1 1 
        870 1 1 1 1  35 LEU MD1 . 494 . HD1# 1 1 
        870 1 2 1 1  86 LEU HA  . 545 . HA   1 1 
        871 1 1 1 1  35 LEU MD1 . 494 . HD1# 1 1 
        871 1 2 1 1  89 LEU QB  . 548 . HB#  1 1 
        872 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
        872 1 2 1 1  35 LEU MD2 . 494 . HD2# 1 1 
        873 1 1 1 1  31 VAL HB  . 490 . HB   1 1 
        873 1 2 1 1  35 LEU MD2 . 494 . HD2# 1 1 
        874 1 1 1 1  35 LEU HG  . 494 . HG   1 1 
        874 1 2 1 1  36 LYS H   . 495 . HN   1 1 
        875 1 1 1 1  36 LYS H   . 495 . HN   1 1 
        875 1 2 1 1  36 LYS QE  . 495 . HE#  1 1 
        876 1 1 1 1  36 LYS QE  . 495 . HE#  1 1 
        876 1 2 1 1  40 ARG QB  . 499 . HB#  1 1 
        877 1 1 1 1  36 LYS QE  . 495 . HE#  1 1 
        877 1 2 1 1 107 LEU MD2 . 566 . HD2# 1 1 
        878 1 1 1 1  68 ARG HA  . 527 . HA   1 1 
        878 1 2 1 1  71 VAL H   . 530 . HN   1 1 
        879 1 1 1 1  36 LYS HA  . 495 . HA   1 1 
        879 1 2 1 1  36 LYS QE  . 495 . HE#  1 1 
        880 1 1 1 1  36 LYS HA  . 495 . HA   1 1 
        880 1 2 1 1  39 VAL HB  . 498 . HB   1 1 
        881 1 1 1 1  68 ARG HA  . 527 . HA   1 1 
        881 1 2 1 1  71 VAL MG1 . 530 . HG1# 1 1 
        882 1 1 1 1  36 LYS QB  . 495 . HB#  1 1 
        882 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
        883 1 1 1 1  13 ALA MB  . 472 . HB#  1 1 
        883 1 2 1 1  38 TYR HA  . 497 . HA   1 1 
        884 1 1 1 1  38 TYR HA  . 497 . HA   1 1 
        884 1 2 1 1  41 ALA MB  . 500 . HB#  1 1 
        885 1 1 1 1  38 TYR HA  . 497 . HA   1 1 
        885 1 2 1 1  38 TYR QE  . 497 . HE#  1 1 
        886 1 1 1 1  10 ARG QD  . 469 . HD#  1 1 
        886 1 2 1 1  38 TYR QE  . 497 . HE#  1 1 
        887 1 1 1 1  14 LEU QB  . 473 . HB#  1 1 
        887 1 2 1 1  38 TYR QE  . 497 . HE#  1 1 
        888 1 1 1 1  39 VAL HA  . 498 . HA   1 1 
        888 1 2 1 1  42 GLU QB  . 501 . HB#  1 1 
        889 1 1 1 1  39 VAL HA  . 498 . HA   1 1 
        889 1 2 1 1  39 VAL MG2 . 498 . HG2# 1 1 
        890 1 1 1 1  39 VAL MG1 . 498 . HG1# 1 1 
        890 1 2 1 1  43 GLN QE  . 502 . HE2# 1 1 
        891 1 1 1 1  39 VAL MG1 . 498 . HG1# 1 1 
        891 1 2 1 1  43 GLN QG  . 502 . HG#  1 1 
        892 1 1 1 1  40 ARG HA  . 499 . HA   1 1 
        892 1 2 1 1  42 GLU H   . 501 . HN   1 1 
        893 1 1 1 1  40 ARG HA  . 499 . HA   1 1 
        893 1 2 1 1  40 ARG QD  . 499 . HD#  1 1 
        894 1 1 1 1  41 ALA HA  . 500 . HA   1 1 
        894 1 2 1 1  44 LYS H   . 503 . HN   1 1 
        895 1 1 1 1  41 ALA HA  . 500 . HA   1 1 
        895 1 2 1 1  44 LYS QB  . 503 . HB#  1 1 
        896 1 1 1 1  10 ARG HA  . 469 . HA   1 1 
        896 1 2 1 1  41 ALA MB  . 500 . HB#  1 1 
        897 1 1 1 1  42 GLU H   . 501 . HN   1 1 
        897 1 2 1 1  42 GLU QG  . 501 . HG#  1 1 
        898 1 1 1 1  48 HIS HA  . 507 . HA   1 1 
        898 1 2 1 1  51 LYS QB  . 510 . HB#  1 1 
        899 1 1 1 1  45 ASP HA  . 504 . HA   1 1 
        899 1 2 1 1  48 HIS QB  . 507 . HB#  1 1 
        900 1 1 1 1   3 GLU HA  . 462 . HA   1 1 
        900 1 2 1 1  48 HIS HD2 . 507 . HD2  1 1 
        901 1 1 1 1  49 THR HA  . 508 . HA   1 1 
        901 1 2 1 1  49 THR MG  . 508 . HG2# 1 1 
        902 1 1 1 1  50 LEU HA  . 509 . HA   1 1 
        902 1 2 1 1  50 LEU MD1 . 509 . HD1# 1 1 
        903 1 1 1 1  50 LEU QB  . 509 . HB#  1 1 
        903 1 2 1 1  50 LEU MD1 . 509 . HD1# 1 1 
        904 1 1 1 1 107 LEU H   . 566 . HN   1 1 
        904 1 2 1 1 107 LEU MD1 . 566 . HD1# 1 1 
        905 1 1 1 1 104 ASP HA  . 563 . HA   1 1 
        905 1 2 1 1 107 LEU MD1 . 566 . HD1# 1 1 
        906 1 1 1 1  85 SER HA  . 544 . HA   1 1 
        906 1 2 1 1  88 LEU MD1 . 547 . HD1# 1 1 
        907 1 1 1 1  49 THR HB  . 508 . HB   1 1 
        907 1 2 1 1  75 LEU MD2 . 534 . HD2# 1 1 
        908 1 1 1 1  49 THR MG  . 508 . HG2# 1 1 
        908 1 2 1 1  75 LEU MD2 . 534 . HD2# 1 1 
        909 1 1 1 1  53 PHE HA  . 512 . HA   1 1 
        909 1 2 1 1  56 VAL HB  . 515 . HB   1 1 
        910 1 1 1 1  50 LEU HA  . 509 . HA   1 1 
        910 1 2 1 1  53 PHE QB  . 512 . HB#  1 1 
        911 1 1 1 1  54 GLU HA  . 513 . HA   1 1 
        911 1 2 1 1  57 ARG QD  . 516 . HD#  1 1 
        912 1 1 1 1  54 GLU HA  . 513 . HA   1 1 
        912 1 2 1 1  57 ARG QB  . 516 . HB#  1 1 
        913 1 1 1 1  54 GLU HA  . 513 . HA   1 1 
        913 1 2 1 1  54 GLU QG  . 513 . HG#  1 1 
        914 1 1 1 1  56 VAL HA  . 515 . HA   1 1 
        914 1 2 1 1  58 MET H   . 517 . HN   1 1 
        915 1 1 1 1  56 VAL HA  . 515 . HA   1 1 
        915 1 2 1 1  59 VAL HB  . 518 . HB   1 1 
        916 1 1 1 1  56 VAL HA  . 515 . HA   1 1 
        916 1 2 1 1  64 ALA MB  . 523 . HB#  1 1 
        917 1 1 1 1  56 VAL HA  . 515 . HA   1 1 
        917 1 2 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        918 1 1 1 1  57 ARG HA  . 516 . HA   1 1 
        918 1 2 1 1  60 ASP HA  . 519 . HA   1 1 
        919 1 1 1 1  57 ARG HA  . 516 . HA   1 1 
        919 1 2 1 1  61 PRO QB  . 520 . HB#  1 1 
        920 1 1 1 1  56 VAL MG1 . 515 . HG1# 1 1 
        920 1 2 1 1  57 ARG HA  . 516 . HA   1 1 
        921 1 1 1 1  57 ARG HA  . 516 . HA   1 1 
        921 1 2 1 1  57 ARG QG  . 516 . HG#  1 1 
        922 1 1 1 1  57 ARG QG  . 516 . HG#  1 1 
        922 1 2 1 1  61 PRO QB  . 520 . HB#  1 1 
        923 1 1 1 1  55 HIS HA  . 514 . HA   1 1 
        923 1 2 1 1  58 MET ME  . 517 . HE#  1 1 
        924 1 1 1 1   2 VAL HA  . 461 . HA   1 1 
        924 1 2 1 1   5 MET ME  . 464 . HE#  1 1 
        925 1 1 1 1  58 MET H   . 517 . HN   1 1 
        925 1 2 1 1  59 VAL MG2 . 518 . HG2# 1 1 
        926 1 1 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        926 1 2 1 1  60 ASP HA  . 519 . HA   1 1 
        927 1 1 1 1  59 VAL MG2 . 518 . HG2# 1 1 
        927 1 2 1 1  60 ASP HA  . 519 . HA   1 1 
        928 1 1 1 1  59 VAL HA  . 518 . HA   1 1 
        928 1 2 1 1  59 VAL MG1 . 518 . HG1# 1 1 
        929 1 1 1 1  56 VAL HA  . 515 . HA   1 1 
        929 1 2 1 1  59 VAL MG2 . 518 . HG2# 1 1 
        930 1 1 1 1  59 VAL MG2 . 518 . HG2# 1 1 
        930 1 2 1 1  60 ASP QB  . 519 . HB#  1 1 
        931 1 1 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        931 1 2 1 1  60 ASP QB  . 519 . HB#  1 1 
        932 1 1 1 1  56 VAL MG1 . 515 . HG1# 1 1 
        932 1 2 1 1  60 ASP QB  . 519 . HB#  1 1 
        933 1 1 1 1  61 PRO HA  . 520 . HA   1 1 
        933 1 2 1 1  64 ALA H   . 523 . HN   1 1 
        934 1 1 1 1  57 ARG HA  . 516 . HA   1 1 
        934 1 2 1 1  61 PRO HA  . 520 . HA   1 1 
        935 1 1 1 1  61 PRO HA  . 520 . HA   1 1 
        935 1 2 1 1  64 ALA MB  . 523 . HB#  1 1 
        936 1 1 1 1  60 ASP HA  . 519 . HA   1 1 
        936 1 2 1 1  61 PRO QD  . 520 . HD#  1 1 
        937 1 1 1 1  61 PRO HA  . 520 . HA   1 1 
        937 1 2 1 1  61 PRO QG  . 520 . HG#  1 1 
        938 1 1 1 1  76 ARG HA  . 535 . HA   1 1 
        938 1 2 1 1  79 TYR H   . 538 . HN   1 1 
        939 1 1 1 1  62 LYS QG  . 521 . HG#  1 1 
        939 1 2 1 1  63 LYS H   . 522 . HN   1 1 
        940 1 1 1 1  62 LYS HA  . 521 . HA   1 1 
        940 1 2 1 1  62 LYS QG  . 521 . HG#  1 1 
        941 1 1 1 1  62 LYS QE  . 521 . HE#  1 1 
        941 1 2 1 1  62 LYS QG  . 521 . HG#  1 1 
        942 1 1 1 1  63 LYS HA  . 522 . HA   1 1 
        942 1 2 1 1  66 GLN QB  . 525 . HB#  1 1 
        943 1 1 1 1  64 ALA HA  . 523 . HA   1 1 
        943 1 2 1 1  65 ALA H   . 524 . HN   1 1 
        944 1 1 1 1  63 LYS H   . 522 . HN   1 1 
        944 1 2 1 1  64 ALA HA  . 523 . HA   1 1 
        945 1 1 1 1  64 ALA HA  . 523 . HA   1 1 
        945 1 2 1 1  67 ILE HB  . 526 . HB   1 1 
        946 1 1 1 1  64 ALA HA  . 523 . HA   1 1 
        946 1 2 1 1  67 ILE MD  . 526 . HD1# 1 1 
        947 1 1 1 1  64 ALA MB  . 523 . HB#  1 1 
        947 1 2 1 1  67 ILE H   . 526 . HN   1 1 
        948 1 1 1 1  53 PHE QD  . 512 . HD#  1 1 
        948 1 2 1 1  64 ALA MB  . 523 . HB#  1 1 
        949 1 1 1 1  57 ARG HA  . 516 . HA   1 1 
        949 1 2 1 1  64 ALA MB  . 523 . HB#  1 1 
        950 1 1 1 1  57 ARG QD  . 516 . HD#  1 1 
        950 1 2 1 1  64 ALA MB  . 523 . HB#  1 1 
        951 1 1 1 1  61 PRO QB  . 520 . HB#  1 1 
        951 1 2 1 1  64 ALA MB  . 523 . HB#  1 1 
        952 1 1 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        952 1 2 1 1  64 ALA MB  . 523 . HB#  1 1 
        953 1 1 1 1  65 ALA HA  . 524 . HA   1 1 
        953 1 2 1 1  68 ARG HA  . 527 . HA   1 1 
        954 1 1 1 1  65 ALA HA  . 524 . HA   1 1 
        954 1 2 1 1  68 ARG QD  . 527 . HD#  1 1 
        955 1 1 1 1  66 GLN QB  . 525 . HB#  1 1 
        955 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        956 1 1 1 1  67 ILE H   . 526 . HN   1 1 
        956 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        957 1 1 1 1  64 ALA H   . 523 . HN   1 1 
        957 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        958 1 1 1 1  67 ILE HA  . 526 . HA   1 1 
        958 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        959 1 1 1 1  63 LYS HA  . 522 . HA   1 1 
        959 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        960 1 1 1 1  64 ALA HA  . 523 . HA   1 1 
        960 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        961 1 1 1 1  63 LYS QE  . 522 . HE#  1 1 
        961 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        962 1 1 1 1  67 ILE MG  . 526 . HG2# 1 1 
        962 1 2 1 1  70 GLN QE  . 529 . HE2# 1 1 
        963 1 1 1 1  66 GLN QG  . 525 . HG#  1 1 
        963 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        964 1 1 1 1  63 LYS QG  . 522 . HG#  1 1 
        964 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
        965 1 1 1 1  67 ILE MD  . 526 . HD1# 1 1 
        965 1 2 1 1  68 ARG H   . 527 . HN   1 1 
        966 1 1 1 1  67 ILE MD  . 526 . HD1# 1 1 
        966 1 2 1 1  70 GLN QE  . 529 . HE2# 1 1 
        967 1 1 1 1  53 PHE QD  . 512 . HD#  1 1 
        967 1 2 1 1  67 ILE MD  . 526 . HD1# 1 1 
        968 1 1 1 1  52 HIS HD2 . 511 . HD2  1 1 
        968 1 2 1 1  67 ILE MD  . 526 . HD1# 1 1 
        969 1 1 1 1  67 ILE MD  . 526 . HD1# 1 1 
        969 1 2 1 1  68 ARG HA  . 527 . HA   1 1 
        970 1 1 1 1  63 LYS QE  . 522 . HE#  1 1 
        970 1 2 1 1  67 ILE MD  . 526 . HD1# 1 1 
        971 1 1 1 1  56 VAL MG2 . 515 . HG2# 1 1 
        971 1 2 1 1  67 ILE MD  . 526 . HD1# 1 1 
        972 1 1 1 1  64 ALA HA  . 523 . HA   1 1 
        972 1 2 1 1  67 ILE QG  . 526 . HG1# 1 1 
        973 1 1 1 1  68 ARG HA  . 527 . HA   1 1 
        973 1 2 1 1  68 ARG QG  . 527 . HG#  1 1 
        974 1 1 1 1  65 ALA HA  . 524 . HA   1 1 
        974 1 2 1 1  68 ARG QB  . 527 . HB#  1 1 
        975 1 1 1 1  68 ARG QB  . 527 . HB#  1 1 
        975 1 2 1 1  68 ARG QD  . 527 . HD#  1 1 
        976 1 1 1 1  69 SER HA  . 528 . HA   1 1 
        976 1 2 1 1  72 MET H   . 531 . HN   1 1 
        977 1 1 1 1  70 GLN QG  . 529 . HG#  1 1 
        977 1 2 1 1  71 VAL MG2 . 530 . HG2# 1 1 
        978 1 1 1 1  67 ILE HA  . 526 . HA   1 1 
        978 1 2 1 1  70 GLN QB  . 529 . HB#  1 1 
        979 1 1 1 1  71 VAL HA  . 530 . HA   1 1 
        979 1 2 1 1  74 HIS QB  . 533 . HB#  1 1 
        980 1 1 1 1  49 THR MG  . 508 . HG2# 1 1 
        980 1 2 1 1  71 VAL HA  . 530 . HA   1 1 
        981 1 1 1 1  71 VAL HA  . 530 . HA   1 1 
        981 1 2 1 1  71 VAL MG1 . 530 . HG1# 1 1 
        982 1 1 1 1  49 THR MG  . 508 . HG2# 1 1 
        982 1 2 1 1  74 HIS HD2 . 533 . HD2  1 1 
        983 1 1 1 1  70 GLN HA  . 529 . HA   1 1 
        983 1 2 1 1  73 THR MG  . 532 . HG2# 1 1 
        984 1 1 1 1  70 GLN QG  . 529 . HG#  1 1 
        984 1 2 1 1  73 THR MG  . 532 . HG2# 1 1 
        985 1 1 1 1  62 LYS QB  . 521 . HB#  1 1 
        985 1 2 1 1  63 LYS H   . 522 . HN   1 1 
        986 1 1 1 1  68 ARG HA  . 527 . HA   1 1 
        986 1 2 1 1  71 VAL HB  . 530 . HB   1 1 
        987 1 1 1 1  20 ALA MB  . 479 . HB#  1 1 
        987 1 2 1 1  31 VAL MG1 . 490 . HG1# 1 1 
        988 1 1 1 1  71 VAL MG1 . 530 . HG1# 1 1 
        988 1 2 1 1  72 MET ME  . 531 . HE#  1 1 
        989 1 1 1 1  73 THR HA  . 532 . HA   1 1 
        989 1 2 1 1  76 ARG H   . 535 . HN   1 1 
        990 1 1 1 1  73 THR HA  . 532 . HA   1 1 
        990 1 2 1 1  76 ARG QB  . 535 . HB#  1 1 
        991 1 1 1 1  73 THR HA  . 532 . HA   1 1 
        991 1 2 1 1  76 ARG QG  . 535 . HG#  1 1 
        992 1 1 1 1  74 HIS HA  . 533 . HA   1 1 
        992 1 2 1 1  77 VAL HB  . 536 . HB   1 1 
        993 1 1 1 1  49 THR MG  . 508 . HG2# 1 1 
        993 1 2 1 1  75 LEU HA  . 534 . HA   1 1 
        994 1 1 1 1  75 LEU HA  . 534 . HA   1 1 
        994 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
        995 1 1 1 1  46 ARG HA  . 505 . HA   1 1 
        995 1 2 1 1  75 LEU MD2 . 534 . HD2# 1 1 
        996 1 1 1 1  46 ARG HA  . 505 . HA   1 1 
        996 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
        997 1 1 1 1  46 ARG HA  . 505 . HA   1 1 
        997 1 2 1 1  50 LEU H   . 509 . HN   1 1 
        998 1 1 1 1  46 ARG HA  . 505 . HA   1 1 
        998 1 2 1 1  49 THR HB  . 508 . HB   1 1 
        999 1 1 1 1  46 ARG HA  . 505 . HA   1 1 
        999 1 2 1 1  46 ARG QG  . 505 . HG#  1 1 
       1000 1 1 1 1 103 VAL HA  . 562 . HA   1 1 
       1000 1 2 1 1 107 LEU MD1 . 566 . HD1# 1 1 
       1001 1 1 1 1  75 LEU MD1 . 534 . HD1# 1 1 
       1001 1 2 1 1  76 ARG QD  . 535 . HD#  1 1 
       1002 1 1 1 1  75 LEU HG  . 534 . HG   1 1 
       1002 1 2 1 1  76 ARG H   . 535 . HN   1 1 
       1003 1 1 1 1  76 ARG QB  . 535 . HB#  1 1 
       1003 1 2 1 1  76 ARG QD  . 535 . HD#  1 1 
       1004 1 1 1 1  77 VAL HA  . 536 . HA   1 1 
       1004 1 2 1 1  80 GLU QG  . 539 . HG#  1 1 
       1005 1 1 1 1  77 VAL HA  . 536 . HA   1 1 
       1005 1 2 1 1  77 VAL MG2 . 536 . HG2# 1 1 
       1006 1 1 1 1  76 ARG H   . 535 . HN   1 1 
       1006 1 2 1 1  77 VAL MG2 . 536 . HG2# 1 1 
       1007 1 1 1 1  22 GLN QE  . 481 . HE2# 1 1 
       1007 1 2 1 1  92 VAL MG1 . 551 . HG1# 1 1 
       1008 1 1 1 1  92 VAL HA  . 551 . HA   1 1 
       1008 1 2 1 1  92 VAL MG1 . 551 . HG1# 1 1 
       1009 1 1 1 1  74 HIS HA  . 533 . HA   1 1 
       1009 1 2 1 1  77 VAL MG2 . 536 . HG2# 1 1 
       1010 1 1 1 1  77 VAL MG2 . 536 . HG2# 1 1 
       1010 1 2 1 1  81 ARG QG  . 540 . HG#  1 1 
       1011 1 1 1 1  78 ILE HA  . 537 . HA   1 1 
       1011 1 2 1 1  81 ARG QB  . 540 . HB#  1 1 
       1012 1 1 1 1  78 ILE HA  . 537 . HA   1 1 
       1012 1 2 1 1  78 ILE QG  . 537 . HG1# 1 1 
       1013 1 1 1 1  78 ILE HA  . 537 . HA   1 1 
       1013 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
       1014 1 1 1 1  75 LEU HA  . 534 . HA   1 1 
       1014 1 2 1 1  78 ILE HA  . 537 . HA   1 1 
       1015 1 1 1 1  75 LEU HA  . 534 . HA   1 1 
       1015 1 2 1 1  78 ILE HB  . 537 . HB   1 1 
       1016 1 1 1 1  46 ARG H   . 505 . HN   1 1 
       1016 1 2 1 1  78 ILE MG  . 537 . HG2# 1 1 
       1017 1 1 1 1  47 GLN H   . 506 . HN   1 1 
       1017 1 2 1 1  78 ILE MG  . 537 . HG2# 1 1 
       1018 1 1 1 1  78 ILE MG  . 537 . HG2# 1 1 
       1018 1 2 1 1  79 TYR HA  . 538 . HA   1 1 
       1019 1 1 1 1  75 LEU HA  . 534 . HA   1 1 
       1019 1 2 1 1  78 ILE MG  . 537 . HG2# 1 1 
       1020 1 1 1 1  78 ILE HA  . 537 . HA   1 1 
       1020 1 2 1 1  78 ILE MG  . 537 . HG2# 1 1 
       1021 1 1 1 1  46 ARG QD  . 505 . HD#  1 1 
       1021 1 2 1 1  78 ILE MG  . 537 . HG2# 1 1 
       1022 1 1 1 1  47 GLN H   . 506 . HN   1 1 
       1022 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
       1023 1 1 1 1  45 ASP QB  . 504 . HB#  1 1 
       1023 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
       1024 1 1 1 1  46 ARG QB  . 505 . HB#  1 1 
       1024 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
       1025 1 1 1 1  78 ILE HB  . 537 . HB   1 1 
       1025 1 2 1 1  78 ILE MD  . 537 . HD1# 1 1 
       1026 1 1 1 1  38 TYR HA  . 497 . HA   1 1 
       1026 1 2 1 1  41 ALA H   . 500 . HN   1 1 
       1027 1 1 1 1  79 TYR HA  . 538 . HA   1 1 
       1027 1 2 1 1  82 MET QB  . 541 . HB#  1 1 
       1028 1 1 1 1  32 PHE QB  . 491 . HB#  1 1 
       1028 1 2 1 1  33 ASN H   . 492 . HN   1 1 
       1029 1 1 1 1  78 ILE MG  . 537 . HG2# 1 1 
       1029 1 2 1 1  79 TYR QB  . 538 . HB#  1 1 
       1030 1 1 1 1  42 GLU QB  . 501 . HB#  1 1 
       1030 1 2 1 1  79 TYR QD  . 538 . HD#  1 1 
       1031 1 1 1 1  79 TYR QE  . 538 . HE#  1 1 
       1031 1 2 1 1  83 ASN QD  . 542 . HD2# 1 1 
       1032 1 1 1 1 102 GLU HA  . 561 . HA   1 1 
       1032 1 2 1 1 105 GLU H   . 564 . HN   1 1 
       1033 1 1 1 1  80 GLU HA  . 539 . HA   1 1 
       1033 1 2 1 1  83 ASN QB  . 542 . HB#  1 1 
       1034 1 1 1 1  80 GLU HA  . 539 . HA   1 1 
       1034 1 2 1 1  80 GLU QG  . 539 . HG#  1 1 
       1035 1 1 1 1  82 MET QG  . 541 . HG#  1 1 
       1035 1 2 1 1  86 LEU H   . 545 . HN   1 1 
       1036 1 1 1 1  82 MET ME  . 541 . HE#  1 1 
       1036 1 2 1 1  82 MET QG  . 541 . HG#  1 1 
       1037 1 1 1 1  82 MET HA  . 541 . HA   1 1 
       1037 1 2 1 1  82 MET ME  . 541 . HE#  1 1 
       1038 1 1 1 1  39 VAL MG1 . 498 . HG1# 1 1 
       1038 1 2 1 1  82 MET ME  . 541 . HE#  1 1 
       1039 1 1 1 1  83 ASN HA  . 542 . HA   1 1 
       1039 1 2 1 1  86 LEU MD1 . 545 . HD1# 1 1 
       1040 1 1 1 1  83 ASN HA  . 542 . HA   1 1 
       1040 1 2 1 1  86 LEU QB  . 545 . HB#  1 1 
       1041 1 1 1 1  83 ASN QB  . 542 . HB#  1 1 
       1041 1 2 1 1  86 LEU H   . 545 . HN   1 1 
       1042 1 1 1 1  85 SER HA  . 544 . HA   1 1 
       1042 1 2 1 1  88 LEU H   . 547 . HN   1 1 
       1043 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
       1043 1 2 1 1  85 SER QB  . 544 . HB#  1 1 
       1044 1 1 1 1  85 SER QB  . 544 . HB#  1 1 
       1044 1 2 1 1  86 LEU HG  . 545 . HG   1 1 
       1045 1 1 1 1  86 LEU HA  . 545 . HA   1 1 
       1045 1 2 1 1  86 LEU HG  . 545 . HG   1 1 
       1046 1 1 1 1  88 LEU HA  . 547 . HA   1 1 
       1046 1 2 1 1  90 TYR H   . 549 . HN   1 1 
       1047 1 1 1 1  88 LEU HA  . 547 . HA   1 1 
       1047 1 2 1 1  91 ASN QB  . 550 . HB#  1 1 
       1048 1 1 1 1  88 LEU HA  . 547 . HA   1 1 
       1048 1 2 1 1  88 LEU MD2 . 547 . HD2# 1 1 
       1049 1 1 1 1  21 LEU MD1 . 480 . HD1# 1 1 
       1049 1 2 1 1  88 LEU HA  . 547 . HA   1 1 
       1050 1 1 1 1  17 TYR QE  . 476 . HE#  1 1 
       1050 1 2 1 1  88 LEU MD1 . 547 . HD1# 1 1 
       1051 1 1 1 1  85 SER HA  . 544 . HA   1 1 
       1051 1 2 1 1  88 LEU HG  . 547 . HG   1 1 
       1052 1 1 1 1  88 LEU HA  . 547 . HA   1 1 
       1052 1 2 1 1  88 LEU HG  . 547 . HG   1 1 
       1053 1 1 1 1  89 LEU HA  . 548 . HA   1 1 
       1053 1 2 1 1  89 LEU MD2 . 548 . HD2# 1 1 
       1054 1 1 1 1  21 LEU MD1 . 480 . HD1# 1 1 
       1054 1 2 1 1  89 LEU HA  . 548 . HA   1 1 
       1055 1 1 1 1  90 TYR QB  . 549 . HB#  1 1 
       1055 1 2 1 1  93 PRO HA  . 552 . HA   1 1 
       1056 1 1 1 1  91 ASN QB  . 550 . HB#  1 1 
       1056 1 2 1 1  92 VAL MG2 . 551 . HG2# 1 1 
       1057 1 1 1 1  92 VAL MG2 . 551 . HG2# 1 1 
       1057 1 2 1 1  96 ALA H   . 555 . HN   1 1 
       1058 1 1 1 1  90 TYR H   . 549 . HN   1 1 
       1058 1 2 1 1  92 VAL MG2 . 551 . HG2# 1 1 
       1059 1 1 1 1  92 VAL MG2 . 551 . HG2# 1 1 
       1059 1 2 1 1  95 VAL HB  . 554 . HB   1 1 
       1060 1 1 1 1  92 VAL HB  . 551 . HB   1 1 
       1060 1 2 1 1  95 VAL H   . 554 . HN   1 1 
       1061 1 1 1 1  93 PRO HA  . 552 . HA   1 1 
       1061 1 2 1 1  97 GLU H   . 556 . HN   1 1 
       1062 1 1 1 1  93 PRO HA  . 552 . HA   1 1 
       1062 1 2 1 1  96 ALA H   . 555 . HN   1 1 
       1063 1 1 1 1  93 PRO HA  . 552 . HA   1 1 
       1063 1 2 1 1  95 VAL H   . 554 . HN   1 1 
       1064 1 1 1 1  90 TYR HA  . 549 . HA   1 1 
       1064 1 2 1 1  93 PRO HA  . 552 . HA   1 1 
       1065 1 1 1 1  93 PRO HA  . 552 . HA   1 1 
       1065 1 2 1 1  96 ALA MB  . 555 . HB#  1 1 
       1066 1 1 1 1  92 VAL HA  . 551 . HA   1 1 
       1066 1 2 1 1  93 PRO QD  . 552 . HD#  1 1 
       1067 1 1 1 1  92 VAL MG2 . 551 . HG2# 1 1 
       1067 1 2 1 1  93 PRO QD  . 552 . HD#  1 1 
       1068 1 1 1 1  93 PRO QG  . 552 . HG#  1 1 
       1068 1 2 1 1  94 ALA H   . 553 . HN   1 1 
       1069 1 1 1 1  95 VAL HA  . 554 . HA   1 1 
       1069 1 2 1 1  99 ILE H   . 558 . HN   1 1 
       1070 1 1 1 1  94 ALA MB  . 553 . HB#  1 1 
       1070 1 2 1 1  95 VAL HA  . 554 . HA   1 1 
       1071 1 1 1 1  95 VAL HA  . 554 . HA   1 1 
       1071 1 2 1 1  95 VAL MG1 . 554 . HG1# 1 1 
       1072 1 1 1 1  95 VAL H   . 554 . HN   1 1 
       1072 1 2 1 1  95 VAL MG2 . 554 . HG2# 1 1 
       1073 1 1 1 1  94 ALA MB  . 553 . HB#  1 1 
       1073 1 2 1 1  95 VAL MG2 . 554 . HG2# 1 1 
       1074 1 1 1 1  96 ALA HA  . 555 . HA   1 1 
       1074 1 2 1 1  99 ILE HB  . 558 . HB   1 1 
       1075 1 1 1 1  96 ALA HA  . 555 . HA   1 1 
       1075 1 2 1 1  99 ILE QG  . 558 . HG1# 1 1 
       1076 1 1 1 1 105 GLU H   . 564 . HN   1 1 
       1076 1 2 1 1 105 GLU QB  . 564 . HB#  1 1 
       1077 1 1 1 1 103 VAL HA  . 562 . HA   1 1 
       1077 1 2 1 1 106 LEU MD1 . 565 . HD1# 1 1 
       1078 1 1 1 1  36 LYS HA  . 495 . HA   1 1 
       1078 1 2 1 1 106 LEU MD1 . 565 . HD1# 1 1 
       1079 1 1 1 1  36 LYS QE  . 495 . HE#  1 1 
       1079 1 2 1 1 106 LEU MD1 . 565 . HD1# 1 1 
       1080 1 1 1 1 103 VAL HA  . 562 . HA   1 1 
       1080 1 2 1 1 106 LEU QB  . 565 . HB#  1 1 
       1081 1 1 1 1 103 VAL MG2 . 562 . HG2# 1 1 
       1081 1 2 1 1 106 LEU QB  . 565 . HB#  1 1 
       1082 1 1 1 1 107 LEU H   . 566 . HN   1 1 
       1082 1 2 1 1 107 LEU HG  . 566 . HG   1 1 
       1083 1 1 1 1 107 LEU HA  . 566 . HA   1 1 
       1083 1 2 1 1 107 LEU HG  . 566 . HG   1 1 
       1084 1 1 1 1 107 LEU HA  . 566 . HA   1 1 
       1084 1 2 1 1 110 GLU QG  . 569 . HG#  1 1 
       1085 1 1 1 1 107 LEU HA  . 566 . HA   1 1 
       1085 1 2 1 1 107 LEU MD2 . 566 . HD2# 1 1 
       1086 1 1 1 1 107 LEU QB  . 566 . HB#  1 1 
       1086 1 2 1 1 107 LEU MD1 . 566 . HD1# 1 1 
       1087 1 1 1 1 108 GLN HA  . 567 . HA   1 1 
       1087 1 2 1 1 108 GLN QG  . 567 . HG#  1 1 
       1088 1 1 1 1 108 GLN QE  . 567 . HE2# 1 1 
       1088 1 2 1 1 108 GLN QG  . 567 . HG#  1 1 
       1089 1 1 1 1 109 LYS HA  . 568 . HA   1 1 
       1089 1 2 1 1 109 LYS QE  . 568 . HE#  1 1 
       1090 1 1 1 1 109 LYS HA  . 568 . HA   1 1 
       1090 1 2 1 1 109 LYS QD  . 568 . HD#  1 1 
       1091 1 1 1 1 109 LYS HA  . 568 . HA   1 1 
       1091 1 2 1 1 109 LYS QG  . 568 . HG#  1 1 
       1092 1 1 1 1 109 LYS H   . 568 . HN   1 1 
       1092 1 2 1 1 109 LYS QB  . 568 . HB#  1 1 
       1093 1 1 1 1 109 LYS QB  . 568 . HB#  1 1 
       1093 1 2 1 1 110 GLU H   . 569 . HN   1 1 
       1094 1 1 1 1  37 LYS H   . 496 . HN   1 1 
       1094 1 2 1 1  37 LYS QB  . 496 . HB#  1 1 
       1095 1 1 1 1 109 LYS QB  . 568 . HB#  1 1 
       1095 1 2 1 1 109 LYS QE  . 568 . HE#  1 1 
       1096 1 1 1 1 110 GLU HA  . 569 . HA   1 1 
       1096 1 2 1 1 110 GLU QG  . 569 . HG#  1 1 
       1097 1 1 1 1 100 GLN QG  . 559 . HG#  1 1 
       1097 1 2 1 1 101 ASP H   . 560 . HN   1 1 
       1098 1 1 1 1 100 GLN H   . 559 . HN   1 1 
       1098 1 2 1 1 100 GLN QG  . 559 . HG#  1 1 
       1099 1 1 1 1  89 LEU MD1 . 548 . HD1# 1 1 
       1099 1 2 1 1 100 GLN QG  . 559 . HG#  1 1 
       1100 1 1 1 1  99 ILE MD  . 558 . HD1# 1 1 
       1100 1 2 1 1 100 GLN QG  . 559 . HG#  1 1 
       1101 1 1 1 1  82 MET H   . 541 . HN   1 1 
       1101 1 2 1 1  82 MET QB  . 541 . HB#  1 1 
       1102 1 1 1 1   2 VAL HB  . 461 . HB   1 1 
       1102 1 2 1 1   3 GLU H   . 462 . HN   1 1 
       1103 1 1 1 1  57 ARG QB  . 516 . HB#  1 1 
       1103 1 2 1 1  57 ARG QD  . 516 . HD#  1 1 
       1104 1 1 1 1 103 VAL HA  . 562 . HA   1 1 
       1104 1 2 1 1 103 VAL MG2 . 562 . HG2# 1 1 
       1105 1 1 1 1  36 LYS QD  . 495 . HD#  1 1 
       1105 1 2 1 1 106 LEU MD1 . 565 . HD1# 1 1 
       1106 1 1 1 1  33 ASN QD  . 492 . HD2# 1 1 
       1106 1 2 1 1  34 MET ME  . 493 . HE#  1 1 
       1107 1 1 1 1  34 MET HA  . 493 . HA   1 1 
       1107 1 2 1 1  34 MET ME  . 493 . HE#  1 1 
       1108 1 1 1 1  33 ASN HA  . 492 . HA   1 1 
       1108 1 2 1 1  34 MET ME  . 493 . HE#  1 1 
       1109 1 1 1 1  33 ASN QB  . 492 . HB#  1 1 
       1109 1 2 1 1  34 MET ME  . 493 . HE#  1 1 
       1110 1 1 1 1  34 MET ME  . 493 . HE#  1 1 
       1110 1 2 1 1  35 LEU MD2 . 494 . HD2# 1 1 
       1111 1 1 1 1  42 GLU HA  . 501 . HA   1 1 
       1111 1 2 1 1  45 ASP QB  . 504 . HB#  1 1 
       1112 1 1 1 1  99 ILE HA  . 558 . HA   1 1 
       1112 1 2 1 1  99 ILE MG  . 558 . HG2# 1 1 
       1113 1 1 1 1  99 ILE HB  . 558 . HB   1 1 
       1113 1 2 1 1 103 VAL MG2 . 562 . HG2# 1 1 
       1114 1 1 1 1 101 ASP QB  . 560 . HB#  1 1 
       1114 1 2 1 1 102 GLU QG  . 561 . HG#  1 1 
       1115 1 1 1 1  32 PHE QD  . 491 . HD#  1 1 
       1115 1 2 1 1 102 GLU QG  . 561 . HG#  1 1 
       1116 1 1 1 1  99 ILE MG  . 558 . HG2# 1 1 
       1116 1 2 1 1 102 GLU QG  . 561 . HG#  1 1 
       1117 1 1 1 1  13 ALA MB  . 472 . HB#  1 1 
       1117 1 2 1 1  38 TYR QB  . 497 . HB#  1 1 
       1118 1 1 1 1  95 VAL HA  . 554 . HA   1 1 
       1118 1 2 1 1  98 GLU QB  . 557 . HB#  1 1 
       1119 1 1 1 1   5 MET ME  . 464 . HE#  1 1 
       1119 1 2 1 1   9 ARG QD  . 468 . HD#  1 1 
       1120 1 1 1 1   2 VAL MG2 . 461 . HG2# 1 1 
       1120 1 2 1 1   5 MET ME  . 464 . HE#  1 1 
       1121 1 1 1 1  58 MET ME  . 517 . HE#  1 1 
       1121 1 2 1 1  59 VAL MG2 . 518 . HG2# 1 1 
       1122 1 1 1 1  89 LEU MD2 . 548 . HD2# 1 1 
       1122 1 2 1 1  96 ALA MB  . 555 . HB#  1 1 
       1123 1 1 1 1   4 ALA HA  . 463 . HA   1 1 
       1123 1 2 1 1   7 ASN QB  . 466 . HB#  1 1 
       1124 1 1 1 1  65 ALA MB  . 524 . HB#  1 1 
       1124 1 2 1 1  68 ARG QD  . 527 . HD#  1 1 
       1125 1 1 1 1  14 LEU HA  . 473 . HA   1 1 
       1125 1 2 1 1  38 TYR QE  . 497 . HE#  1 1 
       1126 1 1 1 1  14 LEU MD1 . 473 . HD1# 1 1 
       1126 1 2 1 1  17 TYR QD  . 476 . HD#  1 1 
       1127 1 1 1 1  22 GLN HA  . 481 . HA   1 1 
       1127 1 2 1 1  22 GLN QG  . 481 . HG#  1 1 
       1128 1 1 1 1  25 PRO HA  . 484 . HA   1 1 
       1128 1 2 1 1  26 PRO QD  . 485 . HD#  1 1 
       1129 1 1 1 1  25 PRO HA  . 484 . HA   1 1 
       1129 1 2 1 1  25 PRO QD  . 484 . HD#  1 1 
       1130 1 1 1 1  99 ILE HA  . 558 . HA   1 1 
       1130 1 2 1 1 102 GLU QB  . 561 . HB#  1 1 
       1131 1 1 1 1  35 LEU MD1 . 494 . HD1# 1 1 
       1131 1 2 1 1  38 TYR QE  . 497 . HE#  1 1 
       1132 1 1 1 1  66 GLN HA  . 525 . HA   1 1 
       1132 1 2 1 1  67 ILE MG  . 526 . HG2# 1 1 
       1133 1 1 1 1  27 ARG QB  . 486 . HB#  1 1 
       1133 1 2 1 1  30 HIS QB  . 489 . HB#  1 1 
       1134 1 1 1 1   4 ALA MB  . 463 . HB#  1 1 
       1134 1 2 1 1   5 MET QG  . 464 . HG#  1 1 
       1135 1 1 1 1  97 GLU QB  . 556 . HB#  1 1 
       1135 1 2 1 1  98 GLU H   . 557 . HN   1 1 
       1136 1 1 1 1  37 LYS H   . 496 . HN   1 1 
       1136 1 2 1 1  40 ARG QB  . 499 . HB#  1 1 
       1137 1 1 1 1  27 ARG QB  . 486 . HB#  1 1 
       1137 1 2 1 1  27 ARG QD  . 486 . HD#  1 1 
       1138 1 1 1 1  81 ARG QB  . 540 . HB#  1 1 
       1138 1 2 1 1  82 MET H   . 541 . HN   1 1 
       1139 1 1 1 1  28 PRO HA  . 487 . HA   1 1 
       1139 1 2 1 1  95 VAL MG1 . 554 . HG1# 1 1 
       1140 1 1 1 1 107 LEU MD2 . 566 . HD2# 1 1 
       1140 1 2 1 1 110 GLU QG  . 569 . HG#  1 1 
       1141 1 1 1 1 100 GLN HA  . 559 . HA   1 1 
       1141 1 2 1 1 103 VAL HB  . 562 . HB   1 1 
       1142 1 1 1 1 100 GLN HA  . 559 . HA   1 1 
       1142 1 2 1 1 103 VAL MG1 . 562 . HG1# 1 1 
       1143 1 1 1 1  99 ILE QG  . 558 . HG1# 1 1 
       1143 1 2 1 1 102 GLU QG  . 561 . HG#  1 1 
       1144 1 1 1 1  55 HIS QB  . 514 . HB#  1 1 
       1144 1 2 1 1  58 MET ME  . 517 . HE#  1 1 
       1145 1 1 1 1  11 ARG QB  . 470 . HB#  1 1 
       1145 1 2 1 1  12 LEU H   . 471 . HN   1 1 
       1146 1 1 1 1   8 ASP HA  . 467 . HA   1 1 
       1146 1 2 1 1  11 ARG QB  . 470 . HB#  1 1 
       1147 1 1 1 1  12 LEU QB  . 471 . HB#  1 1 
       1147 1 2 1 1  14 LEU H   . 473 . HN   1 1 
       1148 1 1 1 1  12 LEU QB  . 471 . HB#  1 1 
       1148 1 2 1 1  16 ASN QD  . 475 . HD2# 1 1 
       1149 1 1 1 1  17 TYR H   . 476 . HN   1 1 
       1149 1 2 1 1  17 TYR QB  . 476 . HB#  1 1 
       1150 1 1 1 1  21 LEU H   . 480 . HN   1 1 
       1150 1 2 1 1  21 LEU HG  . 480 . HG   1 1 
       1151 1 1 1 1  21 LEU MD2 . 480 . HD2# 1 1 
       1151 1 2 1 1  22 GLN H   . 481 . HN   1 1 
       1152 1 1 1 1  24 VAL HA  . 483 . HA   1 1 
       1152 1 2 1 1  26 PRO QD  . 485 . HD#  1 1 
       1153 1 1 1 1  27 ARG HA  . 486 . HA   1 1 
       1153 1 2 1 1  28 PRO QD  . 487 . HD#  1 1 
       1154 1 1 1 1  27 ARG H   . 486 . HN   1 1 
       1154 1 2 1 1  27 ARG QD  . 486 . HD#  1 1 
       1155 1 1 1 1  27 ARG QD  . 486 . HD#  1 1 
       1155 1 2 1 1  30 HIS H   . 489 . HN   1 1 
       1156 1 1 1 1  29 ARG QB  . 488 . HB#  1 1 
       1156 1 2 1 1  30 HIS H   . 489 . HN   1 1 
       1157 1 1 1 1  37 LYS H   . 496 . HN   1 1 
       1157 1 2 1 1  37 LYS QD  . 496 . HD#  1 1 
       1158 1 1 1 1  37 LYS H   . 496 . HN   1 1 
       1158 1 2 1 1  37 LYS QG  . 496 . HG#  1 1 
       1159 1 1 1 1  40 ARG QB  . 499 . HB#  1 1 
       1159 1 2 1 1  41 ALA H   . 500 . HN   1 1 
       1160 1 1 1 1  13 ALA MB  . 472 . HB#  1 1 
       1160 1 2 1 1  41 ALA H   . 500 . HN   1 1 
       1161 1 1 1 1  40 ARG QG  . 499 . HG#  1 1 
       1161 1 2 1 1  41 ALA H   . 500 . HN   1 1 
       1162 1 1 1 1  99 ILE MD  . 558 . HD1# 1 1 
       1162 1 2 1 1 101 ASP H   . 560 . HN   1 1 
       1163 1 1 1 1  99 ILE MD  . 558 . HD1# 1 1 
       1163 1 2 1 1 103 VAL H   . 562 . HN   1 1 
       1164 1 1 1 1  96 ALA HA  . 555 . HA   1 1 
       1164 1 2 1 1  99 ILE MD  . 558 . HD1# 1 1 
       1165 1 1 1 1  99 ILE HB  . 558 . HB   1 1 
       1165 1 2 1 1  99 ILE MD  . 558 . HD1# 1 1 
       1166 1 1 1 1  59 VAL HB  . 518 . HB   1 1 
       1166 1 2 1 1  60 ASP H   . 519 . HN   1 1 
       1167 1 1 1 1  63 LYS QD  . 522 . HD#  1 1 
       1167 1 2 1 1  65 ALA H   . 524 . HN   1 1 
       1168 1 1 1 1  92 VAL HB  . 551 . HB   1 1 
       1168 1 2 1 1  96 ALA H   . 555 . HN   1 1 
       1169 1 1 1 1  98 GLU QB  . 557 . HB#  1 1 
       1169 1 2 1 1  99 ILE H   . 558 . HN   1 1 
       1170 1 1 1 1 106 LEU MD1 . 565 . HD1# 1 1 
       1170 1 2 1 1 107 LEU H   . 566 . HN   1 1 
       1171 1 1 1 1 103 VAL MG1 . 562 . HG1# 1 1 
       1171 1 2 1 1 107 LEU H   . 566 . HN   1 1 
       1172 1 1 1 1 108 GLN QB  . 567 . HB#  1 1 
       1172 1 2 1 1 109 LYS H   . 568 . HN   1 1 
       1173 1 1 1 1  25 PRO HA  . 484 . HA   1 1 
       1173 1 2 1 1  26 PRO QG  . 485 . HG#  1 1 
       1174 1 1 1 1  26 PRO QG  . 485 . HG#  1 1 
       1174 1 2 1 1  95 VAL MG2 . 554 . HG2# 1 1 
       1175 1 1 1 1   9 ARG QG  . 468 . HG#  1 1 
       1175 1 2 1 1  10 ARG H   . 469 . HN   1 1 
       1176 1 1 1 1  24 VAL MG2 . 483 . HG2# 1 1 
       1176 1 2 1 1  26 PRO QD  . 485 . HD#  1 1 
       1177 1 1 1 1  21 LEU MD1 . 480 . HD1# 1 1 
       1177 1 2 1 1  95 VAL HB  . 554 . HB   1 1 
       1178 1 1 1 1  14 LEU MD1 . 473 . HD1# 1 1 
       1178 1 2 1 1  18 ILE HA  . 477 . HA   1 1 
       1179 1 1 1 1  32 PHE QD  . 491 . HD#  1 1 
       1179 1 2 1 1 106 LEU MD2 . 565 . HD2# 1 1 
       1180 1 1 1 1  55 HIS HD1 . 514 . HD#  1 1 
       1180 1 1 1 1  55 HIS HD2 . 514 . HD#  1 1 
       1180 1 2 1 1  59 VAL MG2 . 518 . HG2# 1 1 
       1181 1 1 1 1  53 PHE HA  . 512 . HA   1 1 
       1181 1 2 1 1  71 VAL HB  . 530 . HB   1 1 
       1182 1 1 1 1  70 GLN QB  . 529 . HB#  1 1 
       1182 1 2 1 1  71 VAL HA  . 530 . HA   1 1 
       1183 1 1 1 1  44 LYS QB  . 503 . HB#  1 1 
       1183 1 2 1 1  44 LYS QE  . 503 . HE#  1 1 
       1184 1 1 1 1  26 PRO QB  . 485 . HB#  1 1 
       1184 1 2 1 1  95 VAL MG2 . 554 . HG2# 1 1 
       1185 1 1 1 1  62 LYS H   . 521 . HN   1 1 
       1185 1 2 1 1  62 LYS QE  . 521 . HE#  1 1 
       1186 1 1 1 1  33 ASN QD  . 492 . HD2# 1 1 
       1186 1 2 1 1  37 LYS QE  . 496 . HE#  1 1 
       1187 1 1 1 1  49 THR MG  . 508 . HG2# 1 1 
       1187 1 2 1 1  75 LEU HG  . 534 . HG   1 1 
       1188 1 1 1 1  28 PRO HA  . 487 . HA   1 1 
       1188 1 2 1 1  99 ILE MG  . 558 . HG2# 1 1 
       1189 1 1 1 1  32 PHE QB  . 491 . HB#  1 1 
       1189 1 2 1 1  99 ILE MG  . 558 . HG2# 1 1 
       1190 1 1 1 1  15 GLU HA  . 474 . HA   1 1 
       1190 1 2 1 1  18 ILE QG  . 477 . HG1# 1 1 
    stop_

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

          1 1 . . . . . 2.3 1.8 2.8 1 1 
          2 1 . . . . . 2.3 1.8 2.8 1 1 
          3 1 . . . . . 3.5 1.8 4.0 1 1 
          4 1 . . . . . 2.8 1.8 3.3 1 1 
          5 1 . . . . . 3.5 1.8 4.0 1 1 
          6 1 . . . . . 3.5 1.8 4.0 1 1 
          7 1 . . . . . 3.0 1.8 3.5 1 1 
          8 1 . . . . . 2.3 1.8 2.8 1 1 
          9 1 . . . . . 2.3 1.8 2.8 1 1 
         10 1 . . . . . 2.8 1.8 3.3 1 1 
         11 1 . . . . . 2.3 1.8 2.8 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 3.0 1.8 3.5 1 1 
         14 1 . . . . . 3.5 1.8 4.0 1 1 
         15 1 . . . . . 4.5 1.8 5.0 1 1 
         16 1 . . . . . 2.3 1.8 2.8 1 1 
         17 1 . . . . . 3.5 1.8 4.0 1 1 
         18 1 . . . . . 3.0 1.8 3.5 1 1 
         19 1 . . . . . 2.8 1.8 3.3 1 1 
         20 1 . . . . . 4.5 1.8 5.0 1 1 
         21 1 . . . . . 4.5 1.8 5.0 1 1 
         22 1 . . . . . 3.0 1.8 3.5 1 1 
         23 1 . . . . . 3.0 1.8 3.5 1 1 
         24 1 . . . . . 2.8 1.8 3.3 1 1 
         25 1 . . . . . 2.8 1.8 3.3 1 1 
         26 1 . . . . . 2.3 1.8 2.8 1 1 
         27 1 . . . . . 2.3 1.8 2.8 1 1 
         28 1 . . . . . 3.0 1.8 3.5 1 1 
         29 1 . . . . . 4.5 1.8 5.0 1 1 
         30 1 . . . . . 2.8 1.8 3.3 1 1 
         31 1 . . . . . 2.8 1.8 3.3 1 1 
         32 1 . . . . . 2.3 1.8 2.8 1 1 
         33 1 . . . . . 3.5 1.8 4.0 1 1 
         34 1 . . . . . 2.8 1.8 3.3 1 1 
         35 1 . . . . . 3.0 1.8 3.5 1 1 
         36 1 . . . . . 5.0 1.8 5.5 1 1 
         37 1 . . . . . 6.0 1.8 6.5 1 1 
         38 1 . . . . . 2.3 1.8 2.8 1 1 
         39 1 . . . . . 2.3 1.8 2.8 1 1 
         40 1 . . . . . 2.3 1.8 2.8 1 1 
         41 1 . . . . . 3.0 1.8 3.5 1 1 
         42 1 . . . . . 3.0 1.8 3.5 1 1 
         43 1 . . . . . 4.5 1.8 5.0 1 1 
         44 1 . . . . . 4.5 1.8 5.0 1 1 
         45 1 . . . . . 5.0 1.8 5.5 1 1 
         46 1 . . . . . 2.8 1.8 3.3 1 1 
         47 1 . . . . . 2.8 1.8 3.3 1 1 
         48 1 . . . . . 2.3 1.8 2.8 1 1 
         49 1 . . . . . 3.5 1.8 4.0 1 1 
         50 1 . . . . . 3.5 1.8 4.0 1 1 
         51 1 . . . . . 5.0 1.8 5.5 1 1 
         52 1 . . . . . 2.8 1.8 3.3 1 1 
         53 1 . . . . . 5.0 1.8 5.5 1 1 
         54 1 . . . . . 2.8 1.8 3.3 1 1 
         55 1 . . . . . 3.0 1.8 3.5 1 1 
         56 1 . . . . . 2.3 1.8 2.8 1 1 
         57 1 . . . . . 2.3 1.8 2.8 1 1 
         58 1 . . . . . 4.5 1.8 5.0 1 1 
         59 1 . . . . . 2.3 1.8 2.8 1 1 
         60 1 . . . . . 4.5 1.8 5.0 1 1 
         61 1 . . . . . 3.0 1.8 3.5 1 1 
         62 1 . . . . . 2.8 1.8 3.3 1 1 
         63 1 . . . . . 2.8 1.8 3.3 1 1 
         64 1 . . . . . 4.5 1.8 5.0 1 1 
         65 1 . . . . . 2.3 1.8 2.8 1 1 
         66 1 . . . . . 3.5 1.8 4.0 1 1 
         67 1 . . . . . 3.5 1.8 4.0 1 1 
         68 1 . . . . . 2.3 1.8 2.8 1 1 
         69 1 . . . . . 2.3 1.8 2.8 1 1 
         70 1 . . . . . 4.5 1.8 5.0 1 1 
         71 1 . . . . . 4.5 1.8 5.0 1 1 
         72 1 . . . . . 3.0 1.8 3.5 1 1 
         73 1 . . . . . 2.3 1.8 2.8 1 1 
         74 1 . . . . . 5.0 1.8 5.5 1 1 
         75 1 . . . . . 5.0 1.8 5.5 1 1 
         76 1 . . . . . 5.0 1.8 5.5 1 1 
         77 1 . . . . . 2.3 1.8 2.8 1 1 
         78 1 . . . . . 3.0 1.8 3.5 1 1 
         79 1 . . . . . 3.5 1.8 4.0 1 1 
         80 1 . . . . . 2.3 1.8 2.8 1 1 
         81 1 . . . . . 3.0 1.8 3.5 1 1 
         82 1 . . . . . 3.5 1.8 4.0 1 1 
         83 1 . . . . . 2.3 1.8 2.8 1 1 
         84 1 . . . . . 3.0 1.8 3.5 1 1 
         85 1 . . . . . 3.5 1.8 4.0 1 1 
         86 1 . . . . . 2.8 1.8 3.3 1 1 
         87 1 . . . . . 3.5 1.8 4.0 1 1 
         88 1 . . . . . 2.3 1.8 2.8 1 1 
         89 1 . . . . . 4.5 1.8 5.0 1 1 
         90 1 . . . . . 3.0 1.8 3.5 1 1 
         91 1 . . . . . 4.5 1.8 5.0 1 1 
         92 1 . . . . . 3.5 1.8 4.0 1 1 
         93 1 . . . . . 2.8 1.8 3.3 1 1 
         94 1 . . . . . 3.5 1.8 4.0 1 1 
         95 1 . . . . . 5.0 1.8 5.5 1 1 
         96 1 . . . . . 2.3 1.8 2.8 1 1 
         97 1 . . . . . 4.5 1.8 5.0 1 1 
         98 1 . . . . . 3.5 1.8 4.0 1 1 
         99 1 . . . . . 5.5 1.8 6.0 1 1 
        100 1 . . . . . 3.0 1.8 3.5 1 1 
        101 1 . . . . . 2.3 1.8 2.8 1 1 
        102 1 . . . . . 2.8 1.8 3.3 1 1 
        103 1 . . . . . 5.0 1.8 5.5 1 1 
        104 1 . . . . . 2.3 1.8 2.8 1 1 
        105 1 . . . . . 3.0 1.8 3.5 1 1 
        106 1 . . . . . 4.0 1.8 4.5 1 1 
        107 1 . . . . . 2.3 1.8 2.8 1 1 
        108 1 . . . . . 5.0 1.8 5.5 1 1 
        109 1 . . . . . 3.5 1.8 4.0 1 1 
        110 1 . . . . . 5.0 1.8 5.5 1 1 
        111 1 . . . . . 2.3 1.8 2.8 1 1 
        112 1 . . . . . 5.0 1.8 5.5 1 1 
        113 1 . . . . . 3.0 1.8 3.5 1 1 
        114 1 . . . . . 4.5 1.8 5.0 1 1 
        115 1 . . . . . 3.5 1.8 4.0 1 1 
        116 1 . . . . . 2.8 1.8 3.3 1 1 
        117 1 . . . . . 3.5 1.8 4.0 1 1 
        118 1 . . . . . 4.5 1.8 5.0 1 1 
        119 1 . . . . . 3.0 1.8 3.5 1 1 
        120 1 . . . . . 3.0 1.8 3.5 1 1 
        121 1 . . . . . 4.5 1.8 5.0 1 1 
        122 1 . . . . . 5.0 1.8 5.5 1 1 
        123 1 . . . . . 2.3 1.8 2.8 1 1 
        124 1 . . . . . 2.8 1.8 3.3 1 1 
        125 1 . . . . . 4.5 1.8 5.0 1 1 
        126 1 . . . . . 3.0 1.8 3.5 1 1 
        127 1 . . . . . 2.3 1.8 2.8 1 1 
        128 1 . . . . . 3.0 1.8 3.5 1 1 
        129 1 . . . . . 2.3 1.8 2.8 1 1 
        130 1 . . . . . 3.0 1.8 3.5 1 1 
        131 1 . . . . . 2.3 1.8 2.8 1 1 
        132 1 . . . . . 4.5 1.8 5.0 1 1 
        133 1 . . . . . 2.3 1.8 2.8 1 1 
        134 1 . . . . . 4.5 1.8 5.0 1 1 
        135 1 . . . . . 3.5 1.8 4.0 1 1 
        136 1 . . . . . 2.3 1.8 2.8 1 1 
        137 1 . . . . . 4.5 1.8 5.0 1 1 
        138 1 . . . . . 2.8 1.8 3.3 1 1 
        139 1 . . . . . 3.5 1.8 4.0 1 1 
        140 1 . . . . . 5.0 1.8 5.5 1 1 
        141 1 . . . . . 4.5 1.8 5.0 1 1 
        142 1 . . . . . 4.5 1.8 5.0 1 1 
        143 1 . . . . . 3.0 1.8 3.5 1 1 
        144 1 . . . . . 2.8 1.8 3.3 1 1 
        145 1 . . . . . 5.0 1.8 5.5 1 1 
        146 1 . . . . . 5.0 1.8 5.5 1 1 
        147 1 . . . . . 2.3 1.8 2.8 1 1 
        148 1 . . . . . 2.3 1.8 2.8 1 1 
        149 1 . . . . . 4.5 1.8 5.0 1 1 
        150 1 . . . . . 3.0 1.8 3.5 1 1 
        151 1 . . . . . 4.5 1.8 5.0 1 1 
        152 1 . . . . . 3.0 1.8 3.5 1 1 
        153 1 . . . . . 2.8 1.8 3.3 1 1 
        154 1 . . . . . 3.5 1.8 4.0 1 1 
        155 1 . . . . . 5.0 1.8 5.5 1 1 
        156 1 . . . . . 5.0 1.8 5.5 1 1 
        157 1 . . . . . 3.0 1.8 3.5 1 1 
        158 1 . . . . . 4.5 1.8 5.0 1 1 
        159 1 . . . . . 3.0 1.8 3.5 1 1 
        160 1 . . . . . 4.5 1.8 5.0 1 1 
        161 1 . . . . . 5.0 1.8 5.5 1 1 
        162 1 . . . . . 3.0 1.8 3.5 1 1 
        163 1 . . . . . 4.5 1.8 5.0 1 1 
        164 1 . . . . . 6.0 1.8 6.5 1 1 
        165 1 . . . . . 4.5 1.8 5.0 1 1 
        166 1 . . . . . 2.8 1.8 3.3 1 1 
        167 1 . . . . . 2.8 1.8 3.3 1 1 
        168 1 . . . . . 4.5 1.8 5.0 1 1 
        169 1 . . . . . 3.0 1.8 3.5 1 1 
        170 1 . . . . . 3.0 1.8 3.5 1 1 
        171 1 . . . . . 5.0 1.8 5.5 1 1 
        172 1 . . . . . 3.5 1.8 4.0 1 1 
        173 1 . . . . . 3.5 1.8 4.0 1 1 
        174 1 . . . . . 3.5 1.8 4.0 1 1 
        175 1 . . . . . 4.5 1.8 5.0 1 1 
        176 1 . . . . . 4.5 1.8 5.0 1 1 
        177 1 . . . . . 3.5 1.8 4.0 1 1 
        178 1 . . . . . 4.5 1.8 5.0 1 1 
        179 1 . . . . . 3.5 1.8 4.0 1 1 
        180 1 . . . . . 3.5 1.8 4.0 1 1 
        181 1 . . . . . 5.0 1.8 5.5 1 1 
        182 1 . . . . . 5.0 1.8 5.5 1 1 
        183 1 . . . . . 2.3 1.8 2.8 1 1 
        184 1 . . . . . 2.3 1.8 2.8 1 1 
        185 1 . . . . . 5.0 1.8 5.5 1 1 
        186 1 . . . . . 4.5 1.8 5.0 1 1 
        187 1 . . . . . 2.8 1.8 3.3 1 1 
        188 1 . . . . . 4.5 1.8 5.0 1 1 
        189 1 . . . . . 4.5 1.8 5.0 1 1 
        190 1 . . . . . 5.5 1.8 6.0 1 1 
        191 1 . . . . . 3.0 1.8 3.5 1 1 
        192 1 . . . . . 4.5 1.8 5.0 1 1 
        193 1 . . . . . 3.0 1.8 3.5 1 1 
        194 1 . . . . . 2.8 1.8 3.3 1 1 
        195 1 . . . . . 4.5 1.8 5.0 1 1 
        196 1 . . . . . 2.3 1.8 2.8 1 1 
        197 1 . . . . . 3.5 1.8 4.0 1 1 
        198 1 . . . . . 4.5 1.8 5.0 1 1 
        199 1 . . . . . 3.0 1.8 3.5 1 1 
        200 1 . . . . . 2.8 1.8 3.3 1 1 
        201 1 . . . . . 2.8 1.8 3.3 1 1 
        202 1 . . . . . 2.8 1.8 3.3 1 1 
        203 1 . . . . . 3.5 1.8 4.0 1 1 
        204 1 . . . . . 5.0 1.8 5.5 1 1 
        205 1 . . . . . 5.0 1.8 5.5 1 1 
        206 1 . . . . . 2.8 1.8 3.3 1 1 
        207 1 . . . . . 2.3 1.8 2.8 1 1 
        208 1 . . . . .   . 1.8 2.8 1 1 
        209 1 . . . . . 4.5 1.8 5.0 1 1 
        210 1 . . . . . 3.5 1.8 4.0 1 1 
        211 1 . . . . . 4.5 1.8 5.0 1 1 
        212 1 . . . . . 3.0 1.8 3.5 1 1 
        213 1 . . . . . 2.3 1.8 2.8 1 1 
        214 1 . . . . . 3.5 1.8 4.0 1 1 
        215 1 . . . . . 4.5 1.8 5.0 1 1 
        216 1 . . . . . 5.5 1.8 6.0 1 1 
        217 1 . . . . . 3.0 1.8 3.5 1 1 
        218 1 . . . . . 4.5 1.8 5.0 1 1 
        219 1 . . . . . 4.5 1.8 5.0 1 1 
        220 1 . . . . . 2.8 1.8 3.3 1 1 
        221 1 . . . . . 3.5 1.8 4.0 1 1 
        222 1 . . . . . 3.5 1.8 4.0 1 1 
        223 1 . . . . . 2.3 1.8 2.8 1 1 
        224 1 . . . . . 3.0 1.8 3.5 1 1 
        225 1 . . . . . 4.5 1.8 5.0 1 1 
        226 1 . . . . . 4.5 1.8 5.0 1 1 
        227 1 . . . . . 2.8 1.8 3.3 1 1 
        228 1 . . . . . 2.8 1.8 3.3 1 1 
        229 1 . . . . . 4.5 1.8 5.0 1 1 
        230 1 . . . . . 5.0 1.8 5.5 1 1 
        231 1 . . . . . 3.5 1.8 4.0 1 1 
        232 1 . . . . . 5.0 1.8 5.5 1 1 
        233 1 . . . . . 5.0 1.8 5.5 1 1 
        234 1 . . . . . 2.3 1.8 2.8 1 1 
        235 1 . . . . . 2.3 1.8 2.8 1 1 
        236 1 . . . . . 3.0 1.8 3.5 1 1 
        237 1 . . . . . 4.5 1.8 5.0 1 1 
        238 1 . . . . . 5.0 1.8 5.5 1 1 
        239 1 . . . . . 3.5 1.8 4.0 1 1 
        240 1 . . . . . 4.5 1.8 5.0 1 1 
        241 1 . . . . . 3.5 1.8 4.0 1 1 
        242 1 . . . . . 4.5 1.8 5.0 1 1 
        243 1 . . . . . 3.0 1.8 3.5 1 1 
        244 1 . . . . . 2.8 1.8 3.3 1 1 
        245 1 . . . . . 2.8 1.8 3.3 1 1 
        246 1 . . . . . 4.5 1.8 5.0 1 1 
        247 1 . . . . . 3.5 1.8 4.0 1 1 
        248 1 . . . . . 3.0 1.8 3.5 1 1 
        249 1 . . . . . 2.3 1.8 2.8 1 1 
        250 1 . . . . . 3.5 1.8 4.0 1 1 
        251 1 . . . . . 4.5 1.8 5.0 1 1 
        252 1 . . . . . 3.5 1.8 4.0 1 1 
        253 1 . . . . . 2.3 1.8 2.8 1 1 
        254 1 . . . . . 2.8 1.8 3.3 1 1 
        255 1 . . . . .   . 1.8 5.5 1 1 
        256 1 . . . . . 4.5 1.8 5.0 1 1 
        257 1 . . . . . 5.0 1.8 5.5 1 1 
        258 1 . . . . . 2.3 1.8 2.8 1 1 
        259 1 . . . . . 3.0 1.8 3.5 1 1 
        260 1 . . . . . 4.5 1.8 5.0 1 1 
        261 1 . . . . . 5.0 1.8 5.5 1 1 
        262 1 . . . . . 2.3 1.8 2.8 1 1 
        263 1 . . . . . 2.3 1.8 2.8 1 1 
        264 1 . . . . . 3.5 1.8 4.0 1 1 
        265 1 . . . . . 3.5 1.8 4.0 1 1 
        266 1 . . . . . 4.5 1.8 5.0 1 1 
        267 1 . . . . . 2.8 1.8 3.3 1 1 
        268 1 . . . . . 5.0 1.8 5.5 1 1 
        269 1 . . . . . 2.3 1.8 2.8 1 1 
        270 1 . . . . . 4.5 1.8 5.0 1 1 
        271 1 . . . . . 4.5 1.8 5.0 1 1 
        272 1 . . . . . 3.0 1.8 3.5 1 1 
        273 1 . . . . . 2.8 1.8 3.3 1 1 
        274 1 . . . . . 2.8 1.8 3.3 1 1 
        275 1 . . . . . 2.3 1.8 2.8 1 1 
        276 1 . . . . . 3.0 1.8 3.5 1 1 
        277 1 . . . . . 3.5 1.8 4.0 1 1 
        278 1 . . . . . 3.5 1.8 4.0 1 1 
        279 1 . . . . . 5.0 1.8 5.5 1 1 
        280 1 . . . . . 3.5 1.8 3.5 1 1 
        281 1 . . . . . 4.5 1.8 5.0 1 1 
        282 1 . . . . . 2.3 1.8 2.8 1 1 
        283 1 . . . . . 2.3 1.8 2.8 1 1 
        284 1 . . . . . 4.5 1.8 5.0 1 1 
        285 1 . . . . . 4.5 1.8 5.0 1 1 
        286 1 . . . . . 5.0 1.8 5.5 1 1 
        287 1 . . . . . 2.8 1.8 3.3 1 1 
        288 1 . . . . . 3.5 1.8 4.0 1 1 
        289 1 . . . . . 3.5 1.8 4.0 1 1 
        290 1 . . . . . 3.0 1.8 3.5 1 1 
        291 1 . . . . . 2.3 1.8 2.8 1 1 
        292 1 . . . . . 3.0 1.8 3.5 1 1 
        293 1 . . . . . 5.0 1.8 5.5 1 1 
        294 1 . . . . . 5.0 1.8 5.5 1 1 
        295 1 . . . . . 5.0 1.8 5.5 1 1 
        296 1 . . . . . 2.3 1.8 2.8 1 1 
        297 1 . . . . . 2.3 1.8 2.8 1 1 
        298 1 . . . . . 4.5 1.8 5.0 1 1 
        299 1 . . . . . 3.0 1.8 3.5 1 1 
        300 1 . . . . . 3.0 1.8 3.5 1 1 
        301 1 . . . . . 3.0 1.8 3.5 1 1 
        302 1 . . . . . 4.5 1.8 5.0 1 1 
        303 1 . . . . . 3.5 1.8 4.0 1 1 
        304 1 . . . . . 3.5 1.8 4.0 1 1 
        305 1 . . . . . 4.5 1.8 5.0 1 1 
        306 1 . . . . . 5.0 1.8 5.5 1 1 
        307 1 . . . . . 3.0 1.8 3.5 1 1 
        308 1 . . . . . 2.8 1.8 3.3 1 1 
        309 1 . . . . . 3.0 1.8 3.5 1 1 
        310 1 . . . . . 4.5 1.8 5.0 1 1 
        311 1 . . . . . 5.0 1.8 5.5 1 1 
        312 1 . . . . . 2.3 1.8 2.8 1 1 
        313 1 . . . . . 3.0 1.8 3.5 1 1 
        314 1 . . . . . 2.8 1.8 3.3 1 1 
        315 1 . . . . . 3.5 1.8 4.0 1 1 
        316 1 . . . . . 4.5 1.8 5.0 1 1 
        317 1 . . . . . 5.0 1.8 5.5 1 1 
        318 1 . . . . . 5.0 1.8 5.5 1 1 
        319 1 . . . . . 2.3 1.8 2.8 1 1 
        320 1 . . . . . 4.5 1.8 5.0 1 1 
        321 1 . . . . . 2.3 1.8 2.8 1 1 
        322 1 . . . . . 2.8 1.8 3.3 1 1 
        323 1 . . . . . 4.5 1.8 5.0 1 1 
        324 1 . . . . . 5.0 1.8 5.5 1 1 
        325 1 . . . . . 2.3 1.8 2.8 1 1 
        326 1 . . . . . 4.5 1.8 5.0 1 1 
        327 1 . . . . . 3.0 1.8 3.5 1 1 
        328 1 . . . . . 4.5 1.8 5.0 1 1 
        329 1 . . . . . 2.8 1.8 3.3 1 1 
        330 1 . . . . . 3.0 1.8 3.5 1 1 
        331 1 . . . . . 2.8 1.8 3.3 1 1 
        332 1 . . . . . 4.5 1.8 5.0 1 1 
        333 1 . . . . . 2.8 1.8 3.3 1 1 
        334 1 . . . . . 3.0 1.8 3.5 1 1 
        335 1 . . . . . 5.0 1.8 5.5 1 1 
        336 1 . . . . . 2.3 1.8 2.8 1 1 
        337 1 . . . . . 4.5 1.8 5.0 1 1 
        338 1 . . . . . 3.5 1.8 4.0 1 1 
        339 1 . . . . . 4.5 1.8 5.0 1 1 
        340 1 . . . . . 2.3 1.8 2.8 1 1 
        341 1 . . . . . 3.5 1.8 4.0 1 1 
        342 1 . . . . . 2.3 1.8 2.8 1 1 
        343 1 . . . . . 5.5 1.8 6.0 1 1 
        344 1 . . . . . 3.0 1.8 3.5 1 1 
        345 1 . . . . . 2.3 1.8 2.8 1 1 
        346 1 . . . . . 2.3 1.8 2.8 1 1 
        347 1 . . . . . 3.0 1.8 3.5 1 1 
        348 1 . . . . . 2.3 1.8 2.8 1 1 
        349 1 . . . . . 2.8 1.8 3.3 1 1 
        350 1 . . . . . 4.5 1.8 5.0 1 1 
        351 1 . . . . . 2.8 1.8 3.3 1 1 
        352 1 . . . . . 3.0 1.8 3.5 1 1 
        353 1 . . . . . 3.0 1.8 3.5 1 1 
        354 1 . . . . . 2.3 1.8 2.8 1 1 
        355 1 . . . . . 4.5 1.8 5.0 1 1 
        356 1 . . . . . 3.0 1.8 3.5 1 1 
        357 1 . . . . . 4.5 1.8 5.0 1 1 
        358 1 . . . . . 2.3 1.8 2.8 1 1 
        359 1 . . . . . 3.5 1.8 4.0 1 1 
        360 1 . . . . . 2.3 1.8 2.8 1 1 
        361 1 . . . . . 4.5 1.8 5.0 1 1 
        362 1 . . . . . 4.5 1.8 5.0 1 1 
        363 1 . . . . . 4.5 1.8 5.0 1 1 
        364 1 . . . . . 3.0 1.8 3.5 1 1 
        365 1 . . . . . 4.5 1.8 5.0 1 1 
        366 1 . . . . . 4.5 1.8 5.0 1 1 
        367 1 . . . . . 5.0 1.8 5.5 1 1 
        368 1 . . . . . 3.5 1.8 4.0 1 1 
        369 1 . . . . . 4.5 1.8 5.0 1 1 
        370 1 . . . . . 4.5 1.8 5.0 1 1 
        371 1 . . . . . 2.3 1.8 2.8 1 1 
        372 1 . . . . . 3.0 1.8 3.5 1 1 
        373 1 . . . . . 4.5 1.8 5.0 1 1 
        374 1 . . . . . 3.0 1.8 3.5 1 1 
        375 1 . . . . . 2.3 1.8 2.8 1 1 
        376 1 . . . . . 3.0 1.8 3.5 1 1 
        377 1 . . . . . 4.5 1.8 5.0 1 1 
        378 1 . . . . . 2.3 1.8 2.8 1 1 
        379 1 . . . . . 4.5 1.8 5.0 1 1 
        380 1 . . . . . 3.0 1.8 3.5 1 1 
        381 1 . . . . . 2.8 1.8 3.3 1 1 
        382 1 . . . . . 4.5 1.8 5.0 1 1 
        383 1 . . . . . 3.0 1.8 3.5 1 1 
        384 1 . . . . . 4.5 1.8 5.0 1 1 
        385 1 . . . . . 3.5 1.8 4.0 1 1 
        386 1 . . . . . 5.5 1.8 6.0 1 1 
        387 1 . . . . . 3.0 1.8 3.5 1 1 
        388 1 . . . . . 2.8 1.8 3.3 1 1 
        389 1 . . . . . 3.0 1.8 3.5 1 1 
        390 1 . . . . . 5.0 1.8 5.5 1 1 
        391 1 . . . . . 2.3 1.8 2.8 1 1 
        392 1 . . . . . 3.5 1.8 4.0 1 1 
        393 1 . . . . . 4.5 1.8 5.0 1 1 
        394 1 . . . . . 5.0 1.8 5.5 1 1 
        395 1 . . . . . 5.0 1.8 5.5 1 1 
        396 1 . . . . . 2.3 1.8 2.8 1 1 
        397 1 . . . . . 3.0 1.8 3.5 1 1 
        398 1 . . . . . 2.3 1.8 2.8 1 1 
        399 1 . . . . . 4.5 1.8 5.0 1 1 
        400 1 . . . . . 4.5 1.8 5.0 1 1 
        401 1 . . . . . 4.5 1.8 5.0 1 1 
        402 1 . . . . . 2.8 1.8 3.3 1 1 
        403 1 . . . . . 3.5 1.8 4.0 1 1 
        404 1 . . . . . 5.0 1.8 5.5 1 1 
        405 1 . . . . . 2.3 1.8 2.8 1 1 
        406 1 . . . . . 4.5 1.8 5.0 1 1 
        407 1 . . . . . 4.5 1.8 5.0 1 1 
        408 1 . . . . . 3.5 1.8 4.0 1 1 
        409 1 . . . . . 2.8 1.8 3.3 1 1 
        410 1 . . . . . 3.5 1.8 4.0 1 1 
        411 1 . . . . . 5.0 1.8 5.5 1 1 
        412 1 . . . . . 4.5 1.8 5.0 1 1 
        413 1 . . . . . 4.5 1.8 5.0 1 1 
        414 1 . . . . . 4.5 1.8 5.0 1 1 
        415 1 . . . . . 4.5 1.8 5.0 1 1 
        416 1 . . . . . 5.0 1.8 5.5 1 1 
        417 1 . . . . . 2.8 1.8 3.3 1 1 
        418 1 . . . . . 2.8 1.8 3.3 1 1 
        419 1 . . . . . 6.0 1.8 6.5 1 1 
        420 1 . . . . . 4.5 1.8 5.0 1 1 
        421 1 . . . . . 2.3 1.8 2.8 1 1 
        422 1 . . . . . 2.3 1.8 2.8 1 1 
        423 1 . . . . . 3.0 1.8 3.5 1 1 
        424 1 . . . . . 4.5 1.8 5.0 1 1 
        425 1 . . . . . 3.0 1.8 3.5 1 1 
        426 1 . . . . . 2.8 1.8 3.3 1 1 
        427 1 . . . . . 2.8 1.8 3.3 1 1 
        428 1 . . . . . 5.0 1.8 5.5 1 1 
        429 1 . . . . . 5.0 1.8 5.5 1 1 
        430 1 . . . . . 4.5 1.8 5.0 1 1 
        431 1 . . . . . 5.0 1.8 5.5 1 1 
        432 1 . . . . . 3.0 1.8 3.5 1 1 
        433 1 . . . . . 4.5 1.8 5.0 1 1 
        434 1 . . . . . 3.0 1.8 3.5 1 1 
        435 1 . . . . . 3.0 1.8 3.5 1 1 
        436 1 . . . . . 2.3 1.8 2.8 1 1 
        437 1 . . . . . 4.0 1.8 4.5 1 1 
        438 1 . . . . . 4.5 1.8 5.0 1 1 
        439 1 . . . . . 5.5 1.8 6.0 1 1 
        440 1 . . . . . 4.5 1.8 5.0 1 1 
        441 1 . . . . . 4.5 1.8 5.0 1 1 
        442 1 . . . . . 3.5 1.8 4.0 1 1 
        443 1 . . . . . 4.5 1.8 5.0 1 1 
        444 1 . . . . . 2.3 1.8 2.8 1 1 
        445 1 . . . . . 3.5 1.8 4.0 1 1 
        446 1 . . . . . 4.5 1.8 5.0 1 1 
        447 1 . . . . . 3.0 1.8 3.5 1 1 
        448 1 . . . . . 4.5 1.8 5.0 1 1 
        449 1 . . . . . 2.8 1.8 3.3 1 1 
        450 1 . . . . . 3.0 1.8 3.5 1 1 
        451 1 . . . . . 5.0 1.8 5.5 1 1 
        452 1 . . . . . 3.0 1.8 3.5 1 1 
        453 1 . . . . . 2.3 1.8 2.8 1 1 
        454 1 . . . . . 4.5 1.8 5.0 1 1 
        455 1 . . . . . 4.5 1.8 5.0 1 1 
        456 1 . . . . . 2.8 1.8 3.3 1 1 
        457 1 . . . . . 3.5 1.8 4.0 1 1 
        458 1 . . . . . 2.8 1.8 3.3 1 1 
        459 1 . . . . . 4.5 1.8 5.0 1 1 
        460 1 . . . . . 5.0 1.8 5.5 1 1 
        461 1 . . . . . 2.3 1.8 2.8 1 1 
        462 1 . . . . . 4.5 1.8 5.0 1 1 
        463 1 . . . . . 5.0 1.8 5.5 1 1 
        464 1 . . . . . 5.0 1.8 5.5 1 1 
        465 1 . . . . . 2.8 1.8 3.3 1 1 
        466 1 . . . . . 4.0 1.8 4.5 1 1 
        467 1 . . . . . 2.3 1.8 2.8 1 1 
        468 1 . . . . . 2.8 1.8 3.3 1 1 
        469 1 . . . . . 5.0 1.8 5.5 1 1 
        470 1 . . . . . 2.8 1.8 3.3 1 1 
        471 1 . . . . . 2.8 1.8 3.3 1 1 
        472 1 . . . . . 2.3 1.8 2.8 1 1 
        473 1 . . . . . 5.0 1.8 5.5 1 1 
        474 1 . . . . . 2.3 1.8 2.8 1 1 
        475 1 . . . . . 2.3 1.8 2.8 1 1 
        476 1 . . . . . 3.0 1.8 3.5 1 1 
        477 1 . . . . . 4.5 1.8 5.0 1 1 
        478 1 . . . . . 3.5 1.8 4.0 1 1 
        479 1 . . . . . 4.5 1.8 5.0 1 1 
        480 1 . . . . . 2.3 1.8 2.8 1 1 
        481 1 . . . . . 2.3 1.8 2.8 1 1 
        482 1 . . . . . 5.5 1.8 6.0 1 1 
        483 1 . . . . . 3.0 1.8 3.5 1 1 
        484 1 . . . . . 4.5 1.8 5.0 1 1 
        485 1 . . . . . 3.0 1.8 3.5 1 1 
        486 1 . . . . . 4.5 1.8 5.0 1 1 
        487 1 . . . . . 4.5 1.8 5.0 1 1 
        488 1 . . . . . 3.5 1.8 4.0 1 1 
        489 1 . . . . . 4.5 1.8 5.0 1 1 
        490 1 . . . . . 2.8 1.8 3.3 1 1 
        491 1 . . . . . 3.0 1.8 3.5 1 1 
        492 1 . . . . . 3.5 1.8 4.0 1 1 
        493 1 . . . . . 4.5 1.8 5.0 1 1 
        494 1 . . . . . 4.5 1.8 5.0 1 1 
        495 1 . . . . . 3.0 1.8 3.5 1 1 
        496 1 . . . . . 3.0 1.8 3.5 1 1 
        497 1 . . . . . 2.3 1.8 2.8 1 1 
        498 1 . . . . . 3.5 1.8 4.0 1 1 
        499 1 . . . . . 5.0 1.8 5.5 1 1 
        500 1 . . . . . 3.5 1.8 4.0 1 1 
        501 1 . . . . . 3.5 1.8 4.0 1 1 
        502 1 . . . . . 2.3 1.8 2.8 1 1 
        503 1 . . . . . 2.3 1.8 2.8 1 1 
        504 1 . . . . . 4.5 1.8 5.0 1 1 
        505 1 . . . . . 4.5 1.8 5.0 1 1 
        506 1 . . . . . 5.0 1.8 5.5 1 1 
        507 1 . . . . . 2.3 1.8 2.8 1 1 
        508 1 . . . . . 4.5 1.8 5.0 1 1 
        509 1 . . . . . 3.5 1.8 4.0 1 1 
        510 1 . . . . . 3.0 1.8 3.5 1 1 
        511 1 . . . . . 3.0 1.8 3.5 1 1 
        512 1 . . . . . 5.0 1.8 5.5 1 1 
        513 1 . . . . . 4.5 1.8 5.0 1 1 
        514 1 . . . . . 3.5 1.8 4.0 1 1 
        515 1 . . . . . 5.5 1.8 6.0 1 1 
        516 1 . . . . . 3.0 1.8 3.5 1 1 
        517 1 . . . . . 3.0 1.8 3.5 1 1 
        518 1 . . . . . 3.0 1.8 3.5 1 1 
        519 1 . . . . . 2.8 1.8 3.3 1 1 
        520 1 . . . . . 2.3 1.8 2.8 1 1 
        521 1 . . . . . 4.5 1.8 5.0 1 1 
        522 1 . . . . . 4.5 1.8 5.0 1 1 
        523 1 . . . . . 5.0 1.8 5.5 1 1 
        524 1 . . . . . 4.5 1.8 5.0 1 1 
        525 1 . . . . . 2.3 1.8 2.8 1 1 
        526 1 . . . . . 2.8 1.8 3.3 1 1 
        527 1 . . . . . 3.5 1.8 4.0 1 1 
        528 1 . . . . . 2.3 1.8 2.8 1 1 
        529 1 . . . . . 4.5 1.8 5.0 1 1 
        530 1 . . . . . 5.0 1.8 5.5 1 1 
        531 1 . . . . . 4.5 1.8 5.0 1 1 
        532 1 . . . . . 5.0 1.8 5.5 1 1 
        533 1 . . . . . 4.5 1.8 5.0 1 1 
        534 1 . . . . . 2.3 1.8 2.8 1 1 
        535 1 . . . . . 3.5 1.8 4.0 1 1 
        536 1 . . . . . 3.5 1.8 4.0 1 1 
        537 1 . . . . . 3.0 1.8 3.5 1 1 
        538 1 . . . . . 2.8 1.8 3.3 1 1 
        539 1 . . . . . 4.5 1.8 5.0 1 1 
        540 1 . . . . . 3.5 1.8 4.0 1 1 
        541 1 . . . . . 4.5 1.8 5.0 1 1 
        542 1 . . . . . 5.0 1.8 5.5 1 1 
        543 1 . . . . . 4.5 1.8 5.0 1 1 
        544 1 . . . . . 5.5 1.8 6.0 1 1 
        545 1 . . . . . 3.0 1.8 3.5 1 1 
        546 1 . . . . . 4.5 1.8 5.0 1 1 
        547 1 . . . . . 3.5 1.8 4.0 1 1 
        548 1 . . . . . 2.8 1.8 3.3 1 1 
        549 1 . . . . . 4.5 1.8 5.0 1 1 
        550 1 . . . . . 5.0 1.8 5.5 1 1 
        551 1 . . . . . 2.3 1.8 2.8 1 1 
        552 1 . . . . . 3.0 1.8 3.5 1 1 
        553 1 . . . . . 5.0 1.8 5.5 1 1 
        554 1 . . . . . 4.5 1.8 5.0 1 1 
        555 1 . . . . . 2.8 1.8 3.3 1 1 
        556 1 . . . . . 2.3 1.8 2.8 1 1 
        557 1 . . . . . 3.5 1.8 4.0 1 1 
        558 1 . . . . . 2.8 1.8 3.3 1 1 
        559 1 . . . . . 3.0 1.8 3.5 1 1 
        560 1 . . . . . 5.0 1.8 5.5 1 1 
        561 1 . . . . . 4.5 1.8 5.0 1 1 
        562 1 . . . . . 2.3 1.8 2.8 1 1 
        563 1 . . . . . 4.5 1.8 5.0 1 1 
        564 1 . . . . . 4.5 1.8 5.0 1 1 
        565 1 . . . . . 5.5 1.8 6.0 1 1 
        566 1 . . . . . 3.5 1.8 4.0 1 1 
        567 1 . . . . . 2.3 1.8 2.8 1 1 
        568 1 . . . . . 5.0 1.8 5.5 1 1 
        569 1 . . . . . 2.8 1.8 3.3 1 1 
        570 1 . . . . . 3.5 1.8 4.0 1 1 
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        573 1 . . . . . 3.0 1.8 3.5 1 1 
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        575 1 . . . . . 2.3 1.8 2.8 1 1 
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        579 1 . . . . . 5.0 1.8 5.5 1 1 
        580 1 . . . . . 6.0 1.8 6.5 1 1 
        581 1 . . . . . 4.5 1.8 5.0 1 1 
        582 1 . . . . . 4.5 1.8 5.0 1 1 
        583 1 . . . . . 3.0 1.8 3.5 1 1 
        584 1 . . . . . 2.8 1.8 3.3 1 1 
        585 1 . . . . . 3.5 1.8 4.0 1 1 
        586 1 . . . . . 4.5 1.8 5.0 1 1 
        587 1 . . . . . 3.5 1.8 4.0 1 1 
        588 1 . . . . . 2.3 1.8 2.8 1 1 
        589 1 . . . . . 2.3 1.8 2.8 1 1 
        590 1 . . . . . 4.5 1.8 5.0 1 1 
        591 1 . . . . . 3.0 1.8 3.5 1 1 
        592 1 . . . . . 3.5 1.8 4.0 1 1 
        593 1 . . . . . 2.3 1.8 2.8 1 1 
        594 1 . . . . . 5.0 1.8 5.5 1 1 
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        600 1 . . . . . 3.5 1.8 4.0 1 1 
        601 1 . . . . . 2.8 1.8 3.3 1 1 
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        603 1 . . . . . 6.0 1.8 6.5 1 1 
        604 1 . . . . . 4.5 1.8 5.0 1 1 
        605 1 . . . . . 3.5 1.8 4.0 1 1 
        606 1 . . . . . 3.5 1.8 4.0 1 1 
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        608 1 . . . . . 3.5 1.8 4.0 1 1 
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        611 1 . . . . . 2.3 1.8 2.8 1 1 
        612 1 . . . . . 2.3 1.8 2.8 1 1 
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        614 1 . . . . . 2.3 1.8 2.8 1 1 
        615 1 . . . . . 3.5 1.8 4.0 1 1 
        616 1 . . . . . 6.0 1.8 6.5 1 1 
        617 1 . . . . . 2.3 1.8 2.8 1 1 
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        623 1 . . . . . 3.5 1.8 4.0 1 1 
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        627 1 . . . . . 2.8 1.8 3.3 1 1 
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        629 1 . . . . . 4.5 1.8 5.0 1 1 
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        632 1 . . . . . 3.0 1.8 3.5 1 1 
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        635 1 . . . . . 2.8 1.8 3.3 1 1 
        636 1 . . . . . 5.0 1.8 5.5 1 1 
        637 1 . . . . . 5.0 1.8 5.5 1 1 
        638 1 . . . . . 4.5 1.8 5.0 1 1 
        639 1 . . . . . 2.3 1.8 2.8 1 1 
        640 1 . . . . . 4.5 1.8 5.0 1 1 
        641 1 . . . . . 4.5 1.8 5.0 1 1 
        642 1 . . . . .   . 1.8 4.0 1 1 
        643 1 . . . . . 3.5 1.8 4.0 1 1 
        644 1 . . . . . 5.0 1.8 5.5 1 1 
        645 1 . . . . . 2.8 1.8 3.3 1 1 
        646 1 . . . . . 2.3 1.8 2.8 1 1 
        647 1 . . . . . 4.5 1.8 5.0 1 1 
        648 1 . . . . . 4.5 1.8 5.0 1 1 
        649 1 . . . . . 4.5 1.8 5.0 1 1 
        650 1 . . . . . 3.0 1.8 3.5 1 1 
        651 1 . . . . . 4.5 1.8 5.0 1 1 
        652 1 . . . . . 2.3 1.8 2.8 1 1 
        653 1 . . . . . 4.5 1.8 5.0 1 1 
        654 1 . . . . . 4.5 1.8 5.0 1 1 
        655 1 . . . . . 3.5 1.8 4.0 1 1 
        656 1 . . . . . 3.5 1.8 4.0 1 1 
        657 1 . . . . . 5.0 1.8 5.5 1 1 
        658 1 . . . . . 2.3 1.8 2.8 1 1 
        659 1 . . . . . 2.3 1.8 2.8 1 1 
        660 1 . . . . . 4.5 1.8 5.0 1 1 
        661 1 . . . . . 2.8 1.8 3.3 1 1 
        662 1 . . . . . 2.8 1.8 3.3 1 1 
        663 1 . . . . . 3.0 1.8 3.5 1 1 
        664 1 . . . . . 3.5 1.8 4.0 1 1 
        665 1 . . . . . 2.3 1.8 2.8 1 1 
        666 1 . . . . . 5.5 1.8 6.0 1 1 
        667 1 . . . . . 4.5 1.8 5.0 1 1 
        668 1 . . . . . 4.5 1.8 5.0 1 1 
        669 1 . . . . . 3.0 1.8 3.5 1 1 
        670 1 . . . . . 2.3 1.8 2.8 1 1 
        671 1 . . . . . 5.0 1.8 5.5 1 1 
        672 1 . . . . . 3.5 1.8 4.0 1 1 
        673 1 . . . . . 2.8 1.8 3.3 1 1 
        674 1 . . . . . 5.0 1.8 5.5 1 1 
        675 1 . . . . . 4.5 1.8 5.0 1 1 
        676 1 . . . . . 4.5 1.8 5.0 1 1 
        677 1 . . . . . 2.3 1.8 2.8 1 1 
        678 1 . . . . . 2.3 1.8 2.8 1 1 
        679 1 . . . . . 5.0 1.8 5.5 1 1 
        680 1 . . . . . 5.0 1.8 5.5 1 1 
        681 1 . . . . . 3.5 1.8 4.0 1 1 
        682 1 . . . . . 5.0 1.8 5.5 1 1 
        683 1 . . . . . 2.3 1.8 2.8 1 1 
        684 1 . . . . . 2.3 1.8 2.8 1 1 
        685 1 . . . . . 5.5 1.8 6.0 1 1 
        686 1 . . . . . 3.0 1.8 3.5 1 1 
        687 1 . . . . . 5.0 1.8 5.5 1 1 
        688 1 . . . . . 2.8 1.8 3.3 1 1 
        689 1 . . . . . 2.8 1.8 3.3 1 1 
        690 1 . . . . . 2.3 1.8 2.8 1 1 
        691 1 . . . . . 3.0 1.8 3.5 1 1 
        692 1 . . . . . 4.5 1.8 5.0 1 1 
        693 1 . . . . . 3.5 1.8 4.0 1 1 
        694 1 . . . . . 3.5 1.8 4.0 1 1 
        695 1 . . . . . 2.3 1.8 2.8 1 1 
        696 1 . . . . . 3.5 1.8 4.0 1 1 
        697 1 . . . . . 3.0 1.8 3.5 1 1 
        698 1 . . . . . 5.0 1.8 5.5 1 1 
        699 1 . . . . . 2.3 1.8 2.8 1 1 
        700 1 . . . . . 3.0 1.8 3.5 1 1 
        701 1 . . . . . 2.8 1.8 3.3 1 1 
        702 1 . . . . . 2.8 1.8 3.3 1 1 
        703 1 . . . . . 3.5 1.8 4.0 1 1 
        704 1 . . . . . 3.5 1.8 4.0 1 1 
        705 1 . . . . . 3.5 1.8 4.0 1 1 
        706 1 . . . . . 3.5 1.8 4.0 1 1 
        707 1 . . . . . 3.5 1.8 4.0 1 1 
        708 1 . . . . . 3.5 1.8 4.0 1 1 
        709 1 . . . . . 4.5 1.8 5.0 1 1 
        710 1 . . . . . 4.5 1.8 5.0 1 1 
        711 1 . . . . . 3.5 1.8 4.0 1 1 
        712 1 . . . . . 5.0 1.8 5.5 1 1 
        713 1 . . . . . 5.0 1.8 5.5 1 1 
        714 1 . . . . . 5.0 1.8 5.5 1 1 
        715 1 . . . . . 5.0 1.8 5.5 1 1 
        716 1 . . . . . 3.5 1.8 4.0 1 1 
        717 1 . . . . . 3.0 1.8 3.5 1 1 
        718 1 . . . . . 5.0 1.8 5.5 1 1 
        719 1 . . . . . 4.5 1.8 5.0 1 1 
        720 1 . . . . . 4.5 1.8 5.0 1 1 
        721 1 . . . . . 5.5 1.8 6.0 1 1 
        722 1 . . . . . 5.0 1.8 5.5 1 1 
        723 1 . . . . . 3.0 1.8 3.5 1 1 
        724 1 . . . . . 3.5 1.8 4.0 1 1 
        725 1 . . . . . 2.8 1.8 3.3 1 1 
        726 1 . . . . . 6.5 1.8 7.0 1 1 
        727 1 . . . . . 5.0 1.8 5.5 1 1 
        728 1 . . . . . 2.3 1.8 2.8 1 1 
        729 1 . . . . . 5.0 1.8 5.5 1 1 
        730 1 . . . . . 6.0 1.8 6.5 1 1 
        731 1 . . . . . 4.5 1.8 5.0 1 1 
        732 1 . . . . . 6.0 1.8 6.5 1 1 
        733 1 . . . . . 6.0 1.8 6.5 1 1 
        734 1 . . . . . 5.0 1.8 5.5 1 1 
        735 1 . . . . . 3.0 1.8 3.5 1 1 
        736 1 . . . . . 6.0 1.8 6.5 1 1 
        737 1 . . . . . 3.5 1.8 4.0 1 1 
        738 1 . . . . . 3.5 1.8 4.0 1 1 
        739 1 . . . . . 2.8 1.8 3.3 1 1 
        740 1 . . . . . 5.0 1.8 5.5 1 1 
        741 1 . . . . . 3.5 1.8 4.0 1 1 
        742 1 . . . . . 5.0 1.8 5.5 1 1 
        743 1 . . . . . 4.5 1.8 5.0 1 1 
        744 1 . . . . . 5.0 1.8 5.5 1 1 
        745 1 . . . . . 3.5 1.8 4.0 1 1 
        746 1 . . . . . 6.0 1.8 6.5 1 1 
        747 1 . . . . . 3.3 1.8 3.8 1 1 
        748 1 . . . . . 6.0 1.8 6.5 1 1 
        749 1 . . . . . 5.0 1.8 5.5 1 1 
        750 1 . . . . . 5.0 1.8 5.5 1 1 
        751 1 . . . . . 5.0 1.8 5.5 1 1 
        752 1 . . . . . 5.5 1.8 6.0 1 1 
        753 1 . . . . . 2.8 1.8 3.3 1 1 
        754 1 . . . . . 5.0 1.8 5.5 1 1 
        755 1 . . . . . 3.5 1.8 4.0 1 1 
        756 1 . . . . . 4.0 1.8 4.5 1 1 
        757 1 . . . . . 5.0 1.8 5.5 1 1 
        758 1 . . . . . 6.0 1.8 6.5 1 1 
        759 1 . . . . . 3.5 1.8 4.0 1 1 
        760 1 . . . . . 4.0 1.8 4.5 1 1 
        761 1 . . . . . 6.0 1.8 6.5 1 1 
        762 1 . . . . . 5.5 1.8 6.0 1 1 
        763 1 . . . . . 7.0 1.8 7.5 1 1 
        764 1 . . . . . 5.0 1.8 5.5 1 1 
        765 1 . . . . . 5.5 1.8 6.0 1 1 
        766 1 . . . . . 5.5 1.8 6.0 1 1 
        767 1 . . . . . 5.0 1.8 5.5 1 1 
        768 1 . . . . . 5.0 1.8 5.5 1 1 
        769 1 . . . . . 3.5 1.8 4.0 1 1 
        770 1 . . . . . 2.8 1.8 3.3 1 1 
        771 1 . . . . . 5.0 1.8 5.5 1 1 
        772 1 . . . . . 6.0 1.8 6.5 1 1 
        773 1 . . . . . 3.5 1.8 4.0 1 1 
        774 1 . . . . . 3.5 1.8 4.0 1 1 
        775 1 . . . . . 5.0 1.8 5.5 1 1 
        776 1 . . . . . 4.0 1.8 4.5 1 1 
        777 1 . . . . . 5.0 1.8 5.5 1 1 
        778 1 . . . . . 5.0 1.8 5.5 1 1 
        779 1 . . . . . 5.0 1.8 5.5 1 1 
        780 1 . . . . . 3.5 1.8 4.0 1 1 
        781 1 . . . . . 5.0 1.8 5.5 1 1 
        782 1 . . . . . 2.8 1.8 3.3 1 1 
        783 1 . . . . . 3.5 1.8 4.0 1 1 
        784 1 . . . . . 6.0 1.8 6.5 1 1 
        785 1 . . . . . 3.5 1.8 4.0 1 1 
        786 1 . . . . . 5.0 1.8 5.5 1 1 
        787 1 . . . . . 3.5 1.8 4.0 1 1 
        788 1 . . . . . 5.0 1.8 5.5 1 1 
        789 1 . . . . . 3.0 1.8 3.5 1 1 
        790 1 . . . . . 4.5 1.8 5.0 1 1 
        791 1 . . . . . 3.5 1.8 4.0 1 1 
        792 1 . . . . . 4.5 1.8 5.0 1 1 
        793 1 . . . . . 4.5 1.8 5.0 1 1 
        794 1 . . . . . 2.8 1.8 3.3 1 1 
        795 1 . . . . . 5.0 1.8 5.5 1 1 
        796 1 . . . . . 3.3 1.8 3.8 1 1 
        797 1 . . . . . 5.0 1.8 5.5 1 1 
        798 1 . . . . . 5.0 1.8 5.5 1 1 
        799 1 . . . . . 5.0 1.8 5.5 1 1 
        800 1 . . . . . 5.0 1.8 5.5 1 1 
        801 1 . . . . . 4.0 1.8 4.5 1 1 
        802 1 . . . . . 5.5 1.8 6.0 1 1 
        803 1 . . . . . 5.5 1.8 6.0 1 1 
        804 1 . . . . . 5.5 1.8 6.0 1 1 
        805 1 . . . . . 6.5 1.8 7.0 1 1 
        806 1 . . . . . 6.5 1.8 7.0 1 1 
        807 1 . . . . . 4.0 1.8 4.5 1 1 
        808 1 . . . . . 4.5 1.8 5.0 1 1 
        809 1 . . . . . 2.8 1.8 3.3 1 1 
        810 1 . . . . . 3.0 1.8 3.5 1 1 
        811 1 . . . . . 5.0 1.8 5.5 1 1 
        812 1 . . . . . 2.8 1.8 3.3 1 1 
        813 1 . . . . . 3.5 1.8 4.0 1 1 
        814 1 . . . . . 4.0 1.8 4.5 1 1 
        815 1 . . . . . 3.0 1.8 3.5 1 1 
        816 1 . . . . . 5.0 1.8 5.5 1 1 
        817 1 . . . . . 4.5 1.8 5.0 1 1 
        818 1 . . . . . 5.5 1.8 6.0 1 1 
        819 1 . . . . . 3.5 1.8 4.0 1 1 
        820 1 . . . . . 2.8 1.8 3.3 1 1 
        821 1 . . . . . 3.5 1.8 4.0 1 1 
        822 1 . . . . . 3.0 1.8 3.5 1 1 
        823 1 . . . . . 4.5 1.8 5.0 1 1 
        824 1 . . . . . 3.5 1.8 4.0 1 1 
        825 1 . . . . . 6.5 1.8 7.0 1 1 
        826 1 . . . . . 4.5 1.8 5.0 1 1 
        827 1 . . . . . 5.0 1.8 5.5 1 1 
        828 1 . . . . . 2.8 1.8 3.3 1 1 
        829 1 . . . . . 3.5 1.8 4.0 1 1 
        830 1 . . . . . 3.0 1.8 3.5 1 1 
        831 1 . . . . . 3.5 1.8 4.0 1 1 
        832 1 . . . . . 2.8 1.8 3.3 1 1 
        833 1 . . . . . 5.0 1.8 5.5 1 1 
        834 1 . . . . . 3.0 1.8 3.5 1 1 
        835 1 . . . . . 4.5 1.8 5.0 1 1 
        836 1 . . . . . 4.0 1.8 4.5 1 1 
        837 1 . . . . . 3.5 1.8 4.0 1 1 
        838 1 . . . . . 2.8 1.8 3.3 1 1 
        839 1 . . . . . 5.5 1.8 6.0 1 1 
        840 1 . . . . . 6.0 1.8 6.5 1 1 
        841 1 . . . . . 3.5 1.8 4.0 1 1 
        842 1 . . . . . 5.0 1.8 5.5 1 1 
        843 1 . . . . . 3.5 1.8 4.0 1 1 
        844 1 . . . . . 3.5 1.8 4.0 1 1 
        845 1 . . . . . 5.5 1.8 6.0 1 1 
        846 1 . . . . . 3.5 1.8 4.0 1 1 
        847 1 . . . . . 3.3 1.8 3.8 1 1 
        848 1 . . . . . 3.5 1.8 4.0 1 1 
        849 1 . . . . . 6.0 1.8 6.5 1 1 
        850 1 . . . . . 3.5 1.8 4.0 1 1 
        851 1 . . . . . 4.5 1.8 5.0 1 1 
        852 1 . . . . . 5.0 1.8 5.5 1 1 
        853 1 . . . . . 3.5 1.8 4.0 1 1 
        854 1 . . . . . 4.0 1.8 4.5 1 1 
        855 1 . . . . . 6.0 1.8 6.5 1 1 
        856 1 . . . . . 3.5 1.8 4.0 1 1 
        857 1 . . . . . 5.5 1.8 6.0 1 1 
        858 1 . . . . . 5.5 1.8 6.0 1 1 
        859 1 . . . . . 5.0 1.8 5.5 1 1 
        860 1 . . . . . 3.5 1.8 4.0 1 1 
        861 1 . . . . . 5.0 1.8 5.5 1 1 
        862 1 . . . . . 3.5 1.8 4.0 1 1 
        863 1 . . . . . 3.5 1.8 4.0 1 1 
        864 1 . . . . . 3.0 1.8 3.5 1 1 
        865 1 . . . . . 4.5 1.8 5.0 1 1 
        866 1 . . . . . 3.5 1.8 4.0 1 1 
        867 1 . . . . . 2.8 1.8 3.3 1 1 
        868 1 . . . . . 4.0 1.8 4.5 1 1 
        869 1 . . . . . 6.0 1.8 6.5 1 1 
        870 1 . . . . . 6.0 1.8 6.5 1 1 
        871 1 . . . . . 6.5 1.8 7.0 1 1 
        872 1 . . . . . 6.0 1.8 6.5 1 1 
        873 1 . . . . . 5.5 1.8 6.0 1 1 
        874 1 . . . . . 4.5 1.8 5.0 1 1 
        875 1 . . . . . 5.0 1.8 5.5 1 1 
        876 1 . . . . . 5.0 1.8 5.5 1 1 
        877 1 . . . . . 5.5 1.8 6.0 1 1 
        878 1 . . . . . 4.5 1.8 5.0 1 1 
        879 1 . . . . . 5.0 1.8 5.5 1 1 
        880 1 . . . . . 3.0 1.8 3.5 1 1 
        881 1 . . . . . 5.0 1.8 5.5 1 1 
        882 1 . . . . . 5.0 1.8 5.5 1 1 
        883 1 . . . . . 3.5 1.8 4.0 1 1 
        884 1 . . . . . 5.0 1.8 5.5 1 1 
        885 1 . . . . . 5.5 1.8 6.0 1 1 
        886 1 . . . . . 6.0 1.8 6.5 1 1 
        887 1 . . . . . 5.5 1.8 6.0 1 1 
        888 1 . . . . . 3.5 1.8 4.0 1 1 
        889 1 . . . . . 2.8 1.8 3.3 1 1 
        890 1 . . . . . 5.0 1.8 5.5 1 1 
        891 1 . . . . . 5.5 1.8 6.0 1 1 
        892 1 . . . . . 4.5 1.8 5.0 1 1 
        893 1 . . . . . 3.5 1.8 4.0 1 1 
        894 1 . . . . . 4.5 1.8 5.0 1 1 
        895 1 . . . . . 4.5 1.8 5.0 1 1 
        896 1 . . . . . 3.5 1.8 4.0 1 1 
        897 1 . . . . . 3.5 1.8 4.0 1 1 
        898 1 . . . . . 3.5 1.8 4.0 1 1 
        899 1 . . . . . 3.5 1.8 4.0 1 1 
        900 1 . . . . . 5.5 1.8 6.0 1 1 
        901 1 . . . . . 3.5 1.8 4.0 1 1 
        902 1 . . . . . 2.8 1.8 3.3 1 1 
        903 1 . . . . . 2.8 1.8 3.3 1 1 
        904 1 . . . . . 3.5 1.8 4.0 1 1 
        905 1 . . . . . 3.5 1.8 4.0 1 1 
        906 1 . . . . . 2.8 1.8 3.3 1 1 
        907 1 . . . . . 5.0 1.8 5.5 1 1 
        908 1 . . . . . 4.0 1.8 4.5 1 1 
        909 1 . . . . . 4.5 1.8 5.0 1 1 
        910 1 . . . . . 3.0 1.8 3.5 1 1 
        911 1 . . . . . 4.5 1.8 5.0 1 1 
        912 1 . . . . . 2.3 1.8 2.8 1 1 
        913 1 . . . . . 3.0 1.8 3.5 1 1 
        914 1 . . . . . 4.5 1.8 5.0 1 1 
        915 1 . . . . . 4.5 1.8 5.0 1 1 
        916 1 . . . . . 5.0 1.8 5.5 1 1 
        917 1 . . . . . 2.8 1.8 3.3 1 1 
        918 1 . . . . . 5.5 1.8 6.0 1 1 
        919 1 . . . . . 5.0 1.8 5.5 1 1 
        920 1 . . . . . 4.0 1.8 4.5 1 1 
        921 1 . . . . . 3.5 1.8 4.0 1 1 
        922 1 . . . . . 4.5 1.8 5.0 1 1 
        923 1 . . . . . 5.0 1.8 5.5 1 1 
        924 1 . . . . . 5.0 1.8 5.5 1 1 
        925 1 . . . . . 3.5 1.8 4.0 1 1 
        926 1 . . . . . 6.0 1.8 6.5 1 1 
        927 1 . . . . . 5.0 1.8 5.5 1 1 
        928 1 . . . . . 2.8 1.8 3.3 1 1 
        929 1 . . . . . 2.8 1.8 3.3 1 1 
        930 1 . . . . . 4.5 1.8 5.0 1 1 
        931 1 . . . . . 3.5 1.8 4.0 1 1 
        932 1 . . . . . 5.0 1.8 5.5 1 1 
        933 1 . . . . . 4.5 1.8 5.0 1 1 
        934 1 . . . . . 3.0 1.8 3.5 1 1 
        935 1 . . . . . 2.8 1.8 3.3 1 1 
        936 1 . . . . . 2.8 1.8 3.3 1 1 
        937 1 . . . . . 2.8 1.8 3.3 1 1 
        938 1 . . . . . 3.0 1.8 3.5 1 1 
        939 1 . . . . . 4.5 1.8 5.0 1 1 
        940 1 . . . . . 3.0 1.8 3.5 1 1 
        941 1 . . . . . 3.0 1.8 3.5 1 1 
        942 1 . . . . . 2.8 1.8 3.3 1 1 
        943 1 . . . . . 4.5 1.8 5.0 1 1 
        944 1 . . . . . 5.5 1.8 6.0 1 1 
        945 1 . . . . . 4.5 1.8 5.0 1 1 
        946 1 . . . . . 3.5 1.8 4.0 1 1 
        947 1 . . . . . 5.0 1.8 5.5 1 1 
        948 1 . . . . . 6.0 1.8 6.5 1 1 
        949 1 . . . . . 2.8 1.8 3.3 1 1 
        950 1 . . . . . 5.0 1.8 5.5 1 1 
        951 1 . . . . . 5.0 1.8 5.5 1 1 
        952 1 . . . . . 4.0 1.8 4.5 1 1 
        953 1 . . . . . 5.0 1.8 5.5 1 1 
        954 1 . . . . . 3.5 1.8 4.0 1 1 
        955 1 . . . . . 5.0 1.8 5.5 1 1 
        956 1 . . . . . 2.8 1.8 3.3 1 1 
        957 1 . . . . . 5.0 1.8 5.5 1 1 
        958 1 . . . . . 2.8 1.8 3.3 1 1 
        959 1 . . . . . 5.0 1.8 5.5 1 1 
        960 1 . . . . . 5.0 1.8 5.5 1 1 
        961 1 . . . . . 4.0 1.8 4.5 1 1 
        962 1 . . . . . 5.0 1.8 5.5 1 1 
        963 1 . . . . . 5.0 1.8 5.5 1 1 
        964 1 . . . . . 5.0 1.8 5.5 1 1 
        965 1 . . . . . 5.0 1.8 5.5 1 1 
        966 1 . . . . . 5.5 1.8 6.0 1 1 
        967 1 . . . . . 6.0 1.8 6.5 1 1 
        968 1 . . . . . 6.0 1.8 6.5 1 1 
        969 1 . . . . . 5.0 1.8 5.5 1 1 
        970 1 . . . . . 4.0 1.8 4.5 1 1 
        971 1 . . . . . 3.3 1.8 3.8 1 1 
        972 1 . . . . . 2.8 1.8 3.3 1 1 
        973 1 . . . . . 3.5 1.8 4.0 1 1 
        974 1 . . . . . 3.0 1.8 3.5 1 1 
        975 1 . . . . . 2.8 1.8 3.3 1 1 
        976 1 . . . . . 4.5 1.8 5.0 1 1 
        977 1 . . . . . 4.0 1.8 4.5 1 1 
        978 1 . . . . . 3.5 1.8 4.0 1 1 
        979 1 . . . . .   . 1.8 3.5 1 1 
        980 1 . . . . . 3.5 1.8 4.0 1 1 
        981 1 . . . . . 2.8 1.8 3.3 1 1 
        982 1 . . . . . 3.3 1.8 3.8 1 1 
        983 1 . . . . . 3.5 1.8 4.0 1 1 
        984 1 . . . . . 5.5 1.8 6.0 1 1 
        985 1 . . . . . 2.3 1.8 2.8 1 1 
        986 1 . . . . . 3.0 1.8 3.5 1 1 
        987 1 . . . . . 3.5 1.8 4.0 1 1 
        988 1 . . . . . 6.0 1.8 6.5 1 1 
        989 1 . . . . . 3.0 1.8 3.5 1 1 
        990 1 . . . . . 3.5 1.8 4.0 1 1 
        991 1 . . . . . 5.0 1.8 5.5 1 1 
        992 1 . . . . . 2.3 1.8 2.8 1 1 
        993 1 . . . . . 5.0 1.8 5.5 1 1 
        994 1 . . . . . 3.5 1.8 4.0 1 1 
        995 1 . . . . . 3.5 1.8 4.0 1 1 
        996 1 . . . . . 3.5 1.8 4.0 1 1 
        997 1 . . . . . 4.5 1.8 5.0 1 1 
        998 1 . . . . . 3.0 1.8 3.5 1 1 
        999 1 . . . . . 3.0 1.8 3.5 1 1 
       1000 1 . . . . . 5.0 1.8 5.5 1 1 
       1001 1 . . . . . 5.5 1.8 6.0 1 1 
       1002 1 . . . . . 4.5 1.8 5.0 1 1 
       1003 1 . . . . . 3.0 1.8 3.5 1 1 
       1004 1 . . . . . 4.5 1.8 5.0 1 1 
       1005 1 . . . . . 2.8 1.8 3.3 1 1 
       1006 1 . . . . . 5.0 1.8 5.5 1 1 
       1007 1 . . . . . 6.5 1.8 7.0 1 1 
       1008 1 . . . . . 2.8 1.8 3.3 1 1 
       1009 1 . . . . . 3.5 1.8 4.0 1 1 
       1010 1 . . . . . 4.0 1.8 4.5 1 1 
       1011 1 . . . . . 3.5 1.8 4.0 1 1 
       1012 1 . . . . . 3.0 1.8 3.5 1 1 
       1013 1 . . . . . 3.5 1.8 4.0 1 1 
       1014 1 . . . . . 5.5 1.8 6.0 1 1 
       1015 1 . . . . . 3.0 1.8 3.5 1 1 
       1016 1 . . . . . 5.0 1.8 5.5 1 1 
       1017 1 . . . . . 6.0 1.8 6.5 1 1 
       1018 1 . . . . . 3.5 1.8 4.0 1 1 
       1019 1 . . . . . 5.0 1.8 5.5 1 1 
       1020 1 . . . . . 3.5 1.8 4.0 1 1 
       1021 1 . . . . . 4.0 1.8 4.5 1 1 
       1022 1 . . . . . 5.0 1.8 5.5 1 1 
       1023 1 . . . . . 4.0 1.8 4.5 1 1 
       1024 1 . . . . . 4.0 1.8 4.5 1 1 
       1025 1 . . . . . 2.8 1.8 3.3 1 1 
       1026 1 . . . . . 4.5 1.8 5.0 1 1 
       1027 1 . . . . . 3.5 1.8 4.0 1 1 
       1028 1 . . . . . 3.5 1.8 4.0 1 1 
       1029 1 . . . . . 3.5 1.8 4.0 1 1 
       1030 1 . . . . . 6.0 1.8 6.5 1 1 
       1031 1 . . . . . 6.0 1.8 6.5 1 1 
       1032 1 . . . . . 3.0 1.8 3.5 1 1 
       1033 1 . . . . . 3.5 1.8 4.0 1 1 
       1034 1 . . . . . 2.8 1.8 3.3 1 1 
       1035 1 . . . . . 5.0 1.8 5.5 1 1 
       1036 1 . . . . . 3.0 1.8 3.5 1 1 
       1037 1 . . . . . 3.5 1.8 4.0 1 1 
       1038 1 . . . . . 4.0 1.8 4.5 1 1 
       1039 1 . . . . . 5.0 1.8 5.5 1 1 
       1040 1 . . . . . 3.5 1.8 4.0 1 1 
       1041 1 . . . . . 5.0 1.8 5.5 1 1 
       1042 1 . . . . . 4.5 1.8 5.0 1 1 
       1043 1 . . . . . 6.0 1.8 6.5 1 1 
       1044 1 . . . . . 5.0 1.8 5.5 1 1 
       1045 1 . . . . . 3.0 1.8 3.5 1 1 
       1046 1 . . . . . 4.5 1.8 5.0 1 1 
       1047 1 . . . . . 5.0 1.8 5.5 1 1 
       1048 1 . . . . . 3.5 1.8 4.0 1 1 
       1049 1 . . . . . 6.0 1.8 6.5 1 1 
       1050 1 . . . . . 6.0 1.8 6.5 1 1 
       1051 1 . . . . . 3.0 1.8 3.5 1 1 
       1052 1 . . . . . 3.0 1.8 3.5 1 1 
       1053 1 . . . . . 3.5 1.8 4.0 1 1 
       1054 1 . . . . . 3.5 1.8 4.0 1 1 
       1055 1 . . . . . 5.0 1.8 5.5 1 1 
       1056 1 . . . . . 5.0 1.8 5.5 1 1 
       1057 1 . . . . . 5.0 1.8 5.5 1 1 
       1058 1 . . . . . 6.0 1.8 6.5 1 1 
       1059 1 . . . . . 3.5 1.8 4.0 1 1 
       1060 1 . . . . . 3.0 1.8 3.5 1 1 
       1061 1 . . . . . 4.5 1.8 5.0 1 1 
       1062 1 . . . . . 4.5 1.8 5.0 1 1 
       1063 1 . . . . . 5.5 1.8 6.0 1 1 
       1064 1 . . . . . 5.0 1.8 5.5 1 1 
       1065 1 . . . . . 3.5 1.8 4.0 1 1 
       1066 1 . . . . . 3.0 1.8 3.5 1 1 
       1067 1 . . . . . 5.0 1.8 5.5 1 1 
       1068 1 . . . . . 3.5 1.8 4.0 1 1 
       1069 1 . . . . . 4.5 1.8 5.0 1 1 
       1070 1 . . . . . 5.0 1.8 5.5 1 1 
       1071 1 . . . . . 2.8 1.8 3.3 1 1 
       1072 1 . . . . . 2.8 1.8 3.3 1 1 
       1073 1 . . . . . 4.0 1.8 4.5 1 1 
       1074 1 . . . . . 4.5 1.8 5.0 1 1 
       1075 1 . . . . . 3.5 1.8 4.0 1 1 
       1076 1 . . . . . 2.8 1.8 3.3 1 1 
       1077 1 . . . . . 5.0 1.8 5.5 1 1 
       1078 1 . . . . . 3.5 1.8 4.0 1 1 
       1079 1 . . . . . 4.0 1.8 4.5 1 1 
       1080 1 . . . . . 3.5 1.8 4.0 1 1 
       1081 1 . . . . . 5.0 1.8 5.5 1 1 
       1082 1 . . . . . 3.0 1.8 3.5 1 1 
       1083 1 . . . . . 3.0 1.8 3.5 1 1 
       1084 1 . . . . . 3.5 1.8 4.0 1 1 
       1085 1 . . . . . 3.5 1.8 4.0 1 1 
       1086 1 . . . . . 2.8 1.8 3.3 1 1 
       1087 1 . . . . . 3.5 1.8 4.0 1 1 
       1088 1 . . . . . 2.8 1.8 3.3 1 1 
       1089 1 . . . . . 5.0 1.8 5.5 1 1 
       1090 1 . . . . . 3.5 1.8 4.0 1 1 
       1091 1 . . . . . 3.5 1.8 4.0 1 1 
       1092 1 . . . . . 2.8 1.8 3.3 1 1 
       1093 1 . . . . . 3.5 1.8 4.0 1 1 
       1094 1 . . . . . 3.5 1.8 4.0 1 1 
       1095 1 . . . . . 4.0 1.8 4.5 1 1 
       1096 1 . . . . . 3.5 1.8 4.0 1 1 
       1097 1 . . . . . 5.0 1.8 5.5 1 1 
       1098 1 . . . . . 3.0 1.8 3.5 1 1 
       1099 1 . . . . . 5.5 1.8 6.0 1 1 
       1100 1 . . . . . 3.5 1.8 4.0 1 1 
       1101 1 . . . . . 3.5 1.8 4.0 1 1 
       1102 1 . . . . . 2.8 1.8 3.3 1 1 
       1103 1 . . . . . 3.0 1.8 3.5 1 1 
       1104 1 . . . . . 2.8 1.8 3.3 1 1 
       1105 1 . . . . . 4.0 1.8 4.5 1 1 
       1106 1 . . . . . 4.0 1.8 4.5 1 1 
       1107 1 . . . . . 3.5 1.8 4.0 1 1 
       1108 1 . . . . . 5.0 1.8 5.5 1 1 
       1109 1 . . . . . 3.5 1.8 4.0 1 1 
       1110 1 . . . . . 5.5 1.8 6.0 1 1 
       1111 1 . . . . . 3.0 1.8 3.5 1 1 
       1112 1 . . . . . 3.5 1.8 4.0 1 1 
       1113 1 . . . . . 5.0 1.8 5.5 1 1 
       1114 1 . . . . . 5.5 1.8 6.0 1 1 
       1115 1 . . . . . 6.0 1.8 6.5 1 1 
       1116 1 . . . . . 5.5 1.8 6.0 1 1 
       1117 1 . . . . . 5.0 1.8 5.5 1 1 
       1118 1 . . . . . 3.5 1.8 4.0 1 1 
       1119 1 . . . . . 5.5 1.8 6.0 1 1 
       1120 1 . . . . . 5.5 1.8 6.0 1 1 
       1121 1 . . . . . 6.5 1.8 7.0 1 1 
       1122 1 . . . . . 4.0 1.8 4.5 1 1 
       1123 1 . . . . . 3.0 1.8 3.5 1 1 
       1124 1 . . . . . 5.5 1.8 6.0 1 1 
       1125 1 . . . . . 5.5 1.8 6.0 1 1 
       1126 1 . . . . . 6.0 1.8 6.5 1 1 
       1127 1 . . . . . 3.5 1.8 4.0 1 1 
       1128 1 . . . . . 2.8 1.8 3.3 1 1 
       1129 1 . . . . . 3.5 1.8 4.0 1 1 
       1130 1 . . . . . 5.0 1.8 5.5 1 1 
       1131 1 . . . . . 6.0 1.8 6.5 1 1 
       1132 1 . . . . . 6.0 1.8 6.5 1 1 
       1133 1 . . . . . 3.0 1.8 3.5 1 1 
       1134 1 . . . . . 4.5 1.8 5.0 1 1 
       1135 1 . . . . . 3.5 1.8 4.0 1 1 
       1136 1 . . . . . 5.5 1.8 6.0 1 1 
       1137 1 . . . . . 3.0 1.8 3.5 1 1 
       1138 1 . . . . . 3.0 1.8 3.5 1 1 
       1139 1 . . . . . 5.0 1.8 5.5 1 1 
       1140 1 . . . . . 4.0 1.8 4.5 1 1 
       1141 1 . . . . . 3.0 1.8 3.5 1 1 
       1142 1 . . . . . 3.5 1.8 4.0 1 1 
       1143 1 . . . . . 6.5 1.8 7.0 1 1 
       1144 1 . . . . . 6.5 1.8 7.0 1 1 
       1145 1 . . . . . 2.8 1.8 3.3 1 1 
       1146 1 . . . . . 3.0 1.8 3.5 1 1 
       1147 1 . . . . . 6.0 1.8 6.5 1 1 
       1148 1 . . . . . 5.0 1.8 5.5 1 1 
       1149 1 . . . . . 3.0 1.8 3.5 1 1 
       1150 1 . . . . . 3.0 1.8 3.5 1 1 
       1151 1 . . . . . 6.0 1.8 6.5 1 1 
       1152 1 . . . . . 3.0 1.8 3.5 1 1 
       1153 1 . . . . . 2.3 1.8 2.8 1 1 
       1154 1 . . . . . 5.0 1.8 5.5 1 1 
       1155 1 . . . . . 4.5 1.8 5.0 1 1 
       1156 1 . . . . . 3.5 1.8 4.0 1 1 
       1157 1 . . . . . 3.5 1.8 4.0 1 1 
       1158 1 . . . . . 3.5 1.8 4.0 1 1 
       1159 1 . . . . . 3.5 1.8 4.0 1 1 
       1160 1 . . . . . 6.0 1.8 6.5 1 1 
       1161 1 . . . . . 5.0 1.8 5.5 1 1 
       1162 1 . . . . . 5.0 1.8 5.5 1 1 
       1163 1 . . . . . 5.0 1.8 5.5 1 1 
       1164 1 . . . . . 3.5 1.8 4.0 1 1 
       1165 1 . . . . . 2.8 1.8 3.3 1 1 
       1166 1 . . . . . 3.0 1.8 3.5 1 1 
       1167 1 . . . . . 5.0 1.8 5.5 1 1 
       1168 1 . . . . . 4.5 1.8 5.0 1 1 
       1169 1 . . . . . 3.5 1.8 4.0 1 1 
       1170 1 . . . . . 5.0 1.8 5.5 1 1 
       1171 1 . . . . . 5.0 1.8 5.5 1 1 
       1172 1 . . . . . 2.8 1.8 3.3 1 1 
       1173 1 . . . . . 4.5 1.8 5.0 1 1 
       1174 1 . . . . . 4.0 1.8 4.5 1 1 
       1175 1 . . . . . 4.5 1.8 5.0 1 1 
       1176 1 . . . . . 4.0 1.8 4.5 1 1 
       1177 1 . . . . . 6.0 1.8 6.5 1 1 
       1178 1 . . . . . 5.0 1.8 5.5 1 1 
       1179 1 . . . . . 4.0 1.8 4.5 1 1 
       1180 1 . . . . . 5.0 1.8 5.5 1 1 
       1181 1 . . . . . 4.5 1.8 5.0 1 1 
       1182 1 . . . . . 5.0 1.8 5.5 1 1 
       1183 1 . . . . . 3.5 1.8 4.0 1 1 
       1184 1 . . . . . 5.0 1.8 5.5 1 1 
       1185 1 . . . . . 5.0 1.8 5.5 1 1 
       1186 1 . . . . . 5.0 1.8 5.5 1 1 
       1187 1 . . . . . 3.5 1.8 4.0 1 1 
       1188 1 . . . . . 3.5 1.8 4.0 1 1 
       1189 1 . . . . . 5.0 1.8 5.5 1 1 
       1190 1 . . . . . 3.5 1.8 4.0 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 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 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   1 ARG O . 460 . O  1 2 
         1 1 2 1 1   5 MET H . 464 . HN 1 2 
         2 1 1 1 1   2 VAL O . 461 . O  1 2 
         2 1 2 1 1   6 LEU H . 465 . HN 1 2 
         3 1 1 1 1   3 GLU O . 462 . O  1 2 
         3 1 2 1 1   7 ASN H . 466 . HN 1 2 
         4 1 1 1 1   4 ALA O . 463 . O  1 2 
         4 1 2 1 1   8 ASP H . 467 . HN 1 2 
         5 1 1 1 1   5 MET O . 464 . O  1 2 
         5 1 2 1 1   9 ARG H . 468 . HN 1 2 
         6 1 1 1 1   6 LEU O . 465 . O  1 2 
         6 1 2 1 1  10 ARG H . 469 . HN 1 2 
         7 1 1 1 1   7 ASN O . 466 . O  1 2 
         7 1 2 1 1  11 ARG H . 470 . HN 1 2 
         8 1 1 1 1   8 ASP O . 467 . O  1 2 
         8 1 2 1 1  12 LEU H . 471 . HN 1 2 
         9 1 1 1 1   9 ARG O . 468 . O  1 2 
         9 1 2 1 1  13 ALA H . 472 . HN 1 2 
        10 1 1 1 1  10 ARG O . 469 . O  1 2 
        10 1 2 1 1  14 LEU H . 473 . HN 1 2 
        11 1 1 1 1  11 ARG O . 470 . O  1 2 
        11 1 2 1 1  15 GLU H . 474 . HN 1 2 
        12 1 1 1 1  12 LEU O . 471 . O  1 2 
        12 1 2 1 1  16 ASN H . 475 . HN 1 2 
        13 1 1 1 1  13 ALA O . 472 . O  1 2 
        13 1 2 1 1  17 TYR H . 476 . HN 1 2 
        14 1 1 1 1  14 LEU O . 473 . O  1 2 
        14 1 2 1 1  18 ILE H . 477 . HN 1 2 
        15 1 1 1 1  15 GLU O . 474 . O  1 2 
        15 1 2 1 1  19 THR H . 478 . HN 1 2 
        16 1 1 1 1  17 TYR O . 476 . O  1 2 
        16 1 2 1 1  21 LEU H . 480 . HN 1 2 
        17 1 1 1 1  18 ILE O . 477 . O  1 2 
        17 1 2 1 1  22 GLN H . 481 . HN 1 2 
        18 1 1 1 1  19 THR O . 478 . O  1 2 
        18 1 2 1 1  23 ALA H . 482 . HN 1 2 
        19 1 1 1 1  27 ARG O . 486 . O  1 2 
        19 1 2 1 1  31 VAL H . 490 . HN 1 2 
        20 1 1 1 1  28 PRO O . 487 . O  1 2 
        20 1 2 1 1  32 PHE H . 491 . HN 1 2 
        21 1 1 1 1  30 HIS O . 489 . O  1 2 
        21 1 2 1 1  34 MET H . 493 . HN 1 2 
        22 1 1 1 1  31 VAL O . 490 . O  1 2 
        22 1 2 1 1  35 LEU H . 494 . HN 1 2 
        23 1 1 1 1  32 PHE O . 491 . O  1 2 
        23 1 2 1 1  36 LYS H . 495 . HN 1 2 
        24 1 1 1 1  33 ASN O . 492 . O  1 2 
        24 1 2 1 1  37 LYS H . 496 . HN 1 2 
        25 1 1 1 1  34 MET O . 493 . O  1 2 
        25 1 2 1 1  38 TYR H . 497 . HN 1 2 
        26 1 1 1 1  35 LEU O . 494 . O  1 2 
        26 1 2 1 1  39 VAL H . 498 . HN 1 2 
        27 1 1 1 1  36 LYS O . 495 . O  1 2 
        27 1 2 1 1  40 ARG H . 499 . HN 1 2 
        28 1 1 1 1  37 LYS O . 496 . O  1 2 
        28 1 2 1 1  41 ALA H . 500 . HN 1 2 
        29 1 1 1 1  38 TYR O . 497 . O  1 2 
        29 1 2 1 1  42 GLU H . 501 . HN 1 2 
        30 1 1 1 1  39 VAL O . 498 . O  1 2 
        30 1 2 1 1  43 GLN H . 502 . HN 1 2 
        31 1 1 1 1  40 ARG O . 499 . O  1 2 
        31 1 2 1 1  44 LYS H . 503 . HN 1 2 
        32 1 1 1 1  41 ALA O . 500 . O  1 2 
        32 1 2 1 1  45 ASP H . 504 . HN 1 2 
        33 1 1 1 1  42 GLU O . 501 . O  1 2 
        33 1 2 1 1  46 ARG H . 505 . HN 1 2 
        34 1 1 1 1  43 GLN O . 502 . O  1 2 
        34 1 2 1 1  47 GLN H . 506 . HN 1 2 
        35 1 1 1 1  45 ASP O . 504 . O  1 2 
        35 1 2 1 1  49 THR H . 508 . HN 1 2 
        36 1 1 1 1  46 ARG O . 505 . O  1 2 
        36 1 2 1 1  50 LEU H . 509 . HN 1 2 
        37 1 1 1 1  47 GLN O . 506 . O  1 2 
        37 1 2 1 1  51 LYS H . 510 . HN 1 2 
        38 1 1 1 1  48 HIS O . 507 . O  1 2 
        38 1 2 1 1  52 HIS H . 511 . HN 1 2 
        39 1 1 1 1  49 THR O . 508 . O  1 2 
        39 1 2 1 1  53 PHE H . 512 . HN 1 2 
        40 1 1 1 1  50 LEU O . 509 . O  1 2 
        40 1 2 1 1  54 GLU H . 513 . HN 1 2 
        41 1 1 1 1  51 LYS O . 510 . O  1 2 
        41 1 2 1 1  55 HIS H . 514 . HN 1 2 
        42 1 1 1 1  52 HIS O . 511 . O  1 2 
        42 1 2 1 1  56 VAL H . 515 . HN 1 2 
        43 1 1 1 1  53 PHE O . 512 . O  1 2 
        43 1 2 1 1  57 ARG H . 516 . HN 1 2 
        44 1 1 1 1  54 GLU O . 513 . O  1 2 
        44 1 2 1 1  58 MET H . 517 . HN 1 2 
        45 1 1 1 1  55 HIS O . 514 . O  1 2 
        45 1 2 1 1  59 VAL H . 518 . HN 1 2 
        46 1 1 1 1  56 VAL O . 515 . O  1 2 
        46 1 2 1 1  60 ASP H . 519 . HN 1 2 
        47 1 1 1 1  61 PRO O . 520 . O  1 2 
        47 1 2 1 1  65 ALA H . 524 . HN 1 2 
        48 1 1 1 1  63 LYS O . 522 . O  1 2 
        48 1 2 1 1  67 ILE H . 526 . HN 1 2 
        49 1 1 1 1  67 ILE O . 526 . O  1 2 
        49 1 2 1 1  71 VAL H . 530 . HN 1 2 
        50 1 1 1 1  68 ARG O . 527 . O  1 2 
        50 1 2 1 1  72 MET H . 531 . HN 1 2 
        51 1 1 1 1  69 SER O . 528 . O  1 2 
        51 1 2 1 1  73 THR H . 532 . HN 1 2 
        52 1 1 1 1  70 GLN O . 529 . O  1 2 
        52 1 2 1 1  74 HIS H . 533 . HN 1 2 
        53 1 1 1 1  71 VAL O . 530 . O  1 2 
        53 1 2 1 1  75 LEU H . 534 . HN 1 2 
        54 1 1 1 1  72 MET O . 531 . O  1 2 
        54 1 2 1 1  76 ARG H . 535 . HN 1 2 
        55 1 1 1 1  73 THR O . 532 . O  1 2 
        55 1 2 1 1  77 VAL H . 536 . HN 1 2 
        56 1 1 1 1  74 HIS O . 533 . O  1 2 
        56 1 2 1 1  78 ILE H . 537 . HN 1 2 
        57 1 1 1 1  75 LEU O . 534 . O  1 2 
        57 1 2 1 1  79 TYR H . 538 . HN 1 2 
        58 1 1 1 1  76 ARG O . 535 . O  1 2 
        58 1 2 1 1  80 GLU H . 539 . HN 1 2 
        59 1 1 1 1  77 VAL O . 536 . O  1 2 
        59 1 2 1 1  81 ARG H . 540 . HN 1 2 
        60 1 1 1 1  78 ILE O . 537 . O  1 2 
        60 1 2 1 1  82 MET H . 541 . HN 1 2 
        61 1 1 1 1  79 TYR O . 538 . O  1 2 
        61 1 2 1 1  83 ASN H . 542 . HN 1 2 
        62 1 1 1 1  80 GLU O . 539 . O  1 2 
        62 1 2 1 1  84 GLN H . 543 . HN 1 2 
        63 1 1 1 1  81 ARG O . 540 . O  1 2 
        63 1 2 1 1  85 SER H . 544 . HN 1 2 
        64 1 1 1 1  82 MET O . 541 . O  1 2 
        64 1 2 1 1  86 LEU H . 545 . HN 1 2 
        65 1 1 1 1  83 ASN O . 542 . O  1 2 
        65 1 2 1 1  87 SER H . 546 . HN 1 2 
        66 1 1 1 1  84 GLN O . 543 . O  1 2 
        66 1 2 1 1  88 LEU H . 547 . HN 1 2 
        67 1 1 1 1  85 SER O . 544 . O  1 2 
        67 1 2 1 1  89 LEU H . 548 . HN 1 2 
        68 1 1 1 1  86 LEU O . 545 . O  1 2 
        68 1 2 1 1  90 TYR H . 549 . HN 1 2 
        69 1 1 1 1  87 SER O . 546 . O  1 2 
        69 1 2 1 1  91 ASN H . 550 . HN 1 2 
        70 1 1 1 1  92 VAL O . 551 . O  1 2 
        70 1 2 1 1  96 ALA H . 555 . HN 1 2 
        71 1 1 1 1  93 PRO O . 552 . O  1 2 
        71 1 2 1 1  97 GLU H . 556 . HN 1 2 
        72 1 1 1 1  95 VAL O . 554 . O  1 2 
        72 1 2 1 1  99 ILE H . 558 . HN 1 2 
        73 1 1 1 1  96 ALA O . 555 . O  1 2 
        73 1 2 1 1 100 GLN H . 559 . HN 1 2 
        74 1 1 1 1  97 GLU O . 556 . O  1 2 
        74 1 2 1 1 101 ASP H . 560 . HN 1 2 
        75 1 1 1 1  98 GLU O . 557 . O  1 2 
        75 1 2 1 1 102 GLU H . 561 . HN 1 2 
        76 1 1 1 1  99 ILE O . 558 . O  1 2 
        76 1 2 1 1 103 VAL H . 562 . HN 1 2 
        77 1 1 1 1 100 GLN O . 559 . O  1 2 
        77 1 2 1 1 104 ASP H . 563 . HN 1 2 
        78 1 1 1 1 101 ASP O . 560 . O  1 2 
        78 1 2 1 1 105 GLU H . 564 . HN 1 2 
        79 1 1 1 1 102 GLU O . 561 . O  1 2 
        79 1 2 1 1 106 LEU H . 565 . HN 1 2 
        80 1 1 1 1 103 VAL O . 562 . O  1 2 
        80 1 2 1 1 107 LEU H . 566 . HN 1 2 
        81 1 1 1 1 104 ASP O . 563 . O  1 2 
        81 1 2 1 1 108 GLN H . 567 . HN 1 2 
        82 1 1 1 1   1 ARG O . 460 . O  1 2 
        82 1 2 1 1   5 MET N . 464 . N  1 2 
        83 1 1 1 1   2 VAL O . 461 . O  1 2 
        83 1 2 1 1   6 LEU N . 465 . N  1 2 
        84 1 1 1 1   3 GLU O . 462 . O  1 2 
        84 1 2 1 1   7 ASN N . 466 . N  1 2 
        85 1 1 1 1   4 ALA O . 463 . O  1 2 
        85 1 2 1 1   8 ASP N . 467 . N  1 2 
        86 1 1 1 1   5 MET O . 464 . O  1 2 
        86 1 2 1 1   9 ARG N . 468 . N  1 2 
        87 1 1 1 1   6 LEU O . 465 . O  1 2 
        87 1 2 1 1  10 ARG N . 469 . N  1 2 
        88 1 1 1 1   7 ASN O . 466 . O  1 2 
        88 1 2 1 1  11 ARG N . 470 . N  1 2 
        89 1 1 1 1   8 ASP O . 467 . O  1 2 
        89 1 2 1 1  12 LEU N . 471 . N  1 2 
        90 1 1 1 1   9 ARG O . 468 . O  1 2 
        90 1 2 1 1  13 ALA N . 472 . N  1 2 
        91 1 1 1 1  10 ARG O . 469 . O  1 2 
        91 1 2 1 1  14 LEU N . 473 . N  1 2 
        92 1 1 1 1  11 ARG O . 470 . O  1 2 
        92 1 2 1 1  15 GLU N . 474 . N  1 2 
        93 1 1 1 1  12 LEU O . 471 . O  1 2 
        93 1 2 1 1  16 ASN N . 475 . N  1 2 
        94 1 1 1 1  13 ALA O . 472 . O  1 2 
        94 1 2 1 1  17 TYR N . 476 . N  1 2 
        95 1 1 1 1  14 LEU O . 473 . O  1 2 
        95 1 2 1 1  18 ILE N . 477 . N  1 2 
        96 1 1 1 1  15 GLU O . 474 . O  1 2 
        96 1 2 1 1  19 THR N . 478 . N  1 2 
        97 1 1 1 1  17 TYR O . 476 . O  1 2 
        97 1 2 1 1  21 LEU N . 480 . N  1 2 
        98 1 1 1 1  18 ILE O . 477 . O  1 2 
        98 1 2 1 1  22 GLN N . 481 . N  1 2 
        99 1 1 1 1  19 THR O . 478 . O  1 2 
        99 1 2 1 1  23 ALA N . 482 . N  1 2 
       100 1 1 1 1  27 ARG O . 486 . O  1 2 
       100 1 2 1 1  31 VAL N . 490 . N  1 2 
       101 1 1 1 1  28 PRO O . 487 . O  1 2 
       101 1 2 1 1  32 PHE N . 491 . N  1 2 
       102 1 1 1 1  30 HIS O . 489 . O  1 2 
       102 1 2 1 1  34 MET N . 493 . N  1 2 
       103 1 1 1 1  31 VAL O . 490 . O  1 2 
       103 1 2 1 1  35 LEU N . 494 . N  1 2 
       104 1 1 1 1  32 PHE O . 491 . O  1 2 
       104 1 2 1 1  36 LYS N . 495 . N  1 2 
       105 1 1 1 1  33 ASN O . 492 . O  1 2 
       105 1 2 1 1  37 LYS N . 496 . N  1 2 
       106 1 1 1 1  34 MET O . 493 . O  1 2 
       106 1 2 1 1  38 TYR N . 497 . N  1 2 
       107 1 1 1 1  35 LEU O . 494 . O  1 2 
       107 1 2 1 1  39 VAL N . 498 . N  1 2 
       108 1 1 1 1  36 LYS O . 495 . O  1 2 
       108 1 2 1 1  40 ARG N . 499 . N  1 2 
       109 1 1 1 1  37 LYS O . 496 . O  1 2 
       109 1 2 1 1  41 ALA N . 500 . N  1 2 
       110 1 1 1 1  38 TYR O . 497 . O  1 2 
       110 1 2 1 1  42 GLU N . 501 . N  1 2 
       111 1 1 1 1  39 VAL O . 498 . O  1 2 
       111 1 2 1 1  43 GLN N . 502 . N  1 2 
       112 1 1 1 1  40 ARG O . 499 . O  1 2 
       112 1 2 1 1  44 LYS N . 503 . N  1 2 
       113 1 1 1 1  41 ALA O . 500 . O  1 2 
       113 1 2 1 1  45 ASP N . 504 . N  1 2 
       114 1 1 1 1  42 GLU O . 501 . O  1 2 
       114 1 2 1 1  46 ARG N . 505 . N  1 2 
       115 1 1 1 1  43 GLN O . 502 . O  1 2 
       115 1 2 1 1  47 GLN N . 506 . N  1 2 
       116 1 1 1 1  45 ASP O . 504 . O  1 2 
       116 1 2 1 1  49 THR N . 508 . N  1 2 
       117 1 1 1 1  46 ARG O . 505 . O  1 2 
       117 1 2 1 1  50 LEU N . 509 . N  1 2 
       118 1 1 1 1  47 GLN O . 506 . O  1 2 
       118 1 2 1 1  51 LYS N . 510 . N  1 2 
       119 1 1 1 1  48 HIS O . 507 . O  1 2 
       119 1 2 1 1  52 HIS N . 511 . N  1 2 
       120 1 1 1 1  49 THR O . 508 . O  1 2 
       120 1 2 1 1  53 PHE N . 512 . N  1 2 
       121 1 1 1 1  50 LEU O . 509 . O  1 2 
       121 1 2 1 1  54 GLU N . 513 . N  1 2 
       122 1 1 1 1  51 LYS O . 510 . O  1 2 
       122 1 2 1 1  55 HIS N . 514 . N  1 2 
       123 1 1 1 1  52 HIS O . 511 . O  1 2 
       123 1 2 1 1  56 VAL N . 515 . N  1 2 
       124 1 1 1 1  53 PHE O . 512 . O  1 2 
       124 1 2 1 1  57 ARG N . 516 . N  1 2 
       125 1 1 1 1  54 GLU O . 513 . O  1 2 
       125 1 2 1 1  58 MET N . 517 . N  1 2 
       126 1 1 1 1  55 HIS O . 514 . O  1 2 
       126 1 2 1 1  59 VAL N . 518 . N  1 2 
       127 1 1 1 1  56 VAL O . 515 . O  1 2 
       127 1 2 1 1  60 ASP N . 519 . N  1 2 
       128 1 1 1 1  61 PRO O . 520 . O  1 2 
       128 1 2 1 1  65 ALA N . 524 . N  1 2 
       129 1 1 1 1  63 LYS O . 522 . O  1 2 
       129 1 2 1 1  67 ILE N . 526 . N  1 2 
       130 1 1 1 1  67 ILE O . 526 . O  1 2 
       130 1 2 1 1  71 VAL N . 530 . N  1 2 
       131 1 1 1 1  68 ARG O . 527 . O  1 2 
       131 1 2 1 1  72 MET N . 531 . N  1 2 
       132 1 1 1 1  69 SER O . 528 . O  1 2 
       132 1 2 1 1  73 THR N . 532 . N  1 2 
       133 1 1 1 1  70 GLN O . 529 . O  1 2 
       133 1 2 1 1  74 HIS N . 533 . N  1 2 
       134 1 1 1 1  71 VAL O . 530 . O  1 2 
       134 1 2 1 1  75 LEU N . 534 . N  1 2 
       135 1 1 1 1  72 MET O . 531 . O  1 2 
       135 1 2 1 1  76 ARG N . 535 . N  1 2 
       136 1 1 1 1  73 THR O . 532 . O  1 2 
       136 1 2 1 1  77 VAL N . 536 . N  1 2 
       137 1 1 1 1  74 HIS O . 533 . O  1 2 
       137 1 2 1 1  78 ILE N . 537 . N  1 2 
       138 1 1 1 1  75 LEU O . 534 . O  1 2 
       138 1 2 1 1  79 TYR N . 538 . N  1 2 
       139 1 1 1 1  76 ARG O . 535 . O  1 2 
       139 1 2 1 1  80 GLU N . 539 . N  1 2 
       140 1 1 1 1  77 VAL O . 536 . O  1 2 
       140 1 2 1 1  81 ARG N . 540 . N  1 2 
       141 1 1 1 1  78 ILE O . 537 . O  1 2 
       141 1 2 1 1  82 MET N . 541 . N  1 2 
       142 1 1 1 1  79 TYR O . 538 . O  1 2 
       142 1 2 1 1  83 ASN N . 542 . N  1 2 
       143 1 1 1 1  80 GLU O . 539 . O  1 2 
       143 1 2 1 1  84 GLN N . 543 . N  1 2 
       144 1 1 1 1  81 ARG O . 540 . O  1 2 
       144 1 2 1 1  85 SER N . 544 . N  1 2 
       145 1 1 1 1  82 MET O . 541 . O  1 2 
       145 1 2 1 1  86 LEU N . 545 . N  1 2 
       146 1 1 1 1  83 ASN O . 542 . O  1 2 
       146 1 2 1 1  87 SER N . 546 . N  1 2 
       147 1 1 1 1  84 GLN O . 543 . O  1 2 
       147 1 2 1 1  88 LEU N . 547 . N  1 2 
       148 1 1 1 1  85 SER O . 544 . O  1 2 
       148 1 2 1 1  89 LEU N . 548 . N  1 2 
       149 1 1 1 1  86 LEU O . 545 . O  1 2 
       149 1 2 1 1  90 TYR N . 549 . N  1 2 
       150 1 1 1 1  87 SER O . 546 . O  1 2 
       150 1 2 1 1  91 ASN N . 550 . N  1 2 
       151 1 1 1 1  92 VAL O . 551 . O  1 2 
       151 1 2 1 1  96 ALA N . 555 . N  1 2 
       152 1 1 1 1  93 PRO O . 552 . O  1 2 
       152 1 2 1 1  97 GLU N . 556 . N  1 2 
       153 1 1 1 1  95 VAL O . 554 . O  1 2 
       153 1 2 1 1  99 ILE N . 558 . N  1 2 
       154 1 1 1 1  96 ALA O . 555 . O  1 2 
       154 1 2 1 1 100 GLN N . 559 . N  1 2 
       155 1 1 1 1  97 GLU O . 556 . O  1 2 
       155 1 2 1 1 101 ASP N . 560 . N  1 2 
       156 1 1 1 1  98 GLU O . 557 . O  1 2 
       156 1 2 1 1 102 GLU N . 561 . N  1 2 
       157 1 1 1 1  99 ILE O . 558 . O  1 2 
       157 1 2 1 1 103 VAL N . 562 . N  1 2 
       158 1 1 1 1 100 GLN O . 559 . O  1 2 
       158 1 2 1 1 104 ASP N . 563 . N  1 2 
       159 1 1 1 1 101 ASP O . 560 . O  1 2 
       159 1 2 1 1 105 GLU N . 564 . N  1 2 
       160 1 1 1 1 102 GLU O . 561 . O  1 2 
       160 1 2 1 1 106 LEU N . 565 . N  1 2 
       161 1 1 1 1 103 VAL O . 562 . O  1 2 
       161 1 2 1 1 107 LEU N . 566 . N  1 2 
       162 1 1 1 1 104 ASP O . 563 . O  1 2 
       162 1 2 1 1 108 GLN N . 567 . 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 . . . . . 2.0 1.3 2.5 1 2 
         2 1 . . . . . 2.0 1.3 2.5 1 2 
         3 1 . . . . . 2.0 1.3 2.5 1 2 
         4 1 . . . . . 2.0 1.3 2.5 1 2 
         5 1 . . . . . 2.0 1.3 2.5 1 2 
         6 1 . . . . . 2.0 1.3 2.5 1 2 
         7 1 . . . . . 2.0 1.3 2.5 1 2 
         8 1 . . . . . 2.0 1.3 2.5 1 2 
         9 1 . . . . . 2.0 1.3 2.5 1 2 
        10 1 . . . . . 2.0 1.3 2.5 1 2 
        11 1 . . . . . 2.0 1.3 2.5 1 2 
        12 1 . . . . . 2.0 1.3 2.5 1 2 
        13 1 . . . . . 2.0 1.3 2.5 1 2 
        14 1 . . . . . 2.0 1.3 2.5 1 2 
        15 1 . . . . . 2.0 1.3 2.5 1 2 
        16 1 . . . . . 2.0 1.3 2.5 1 2 
        17 1 . . . . . 2.0 1.3 2.5 1 2 
        18 1 . . . . . 2.0 1.3 2.5 1 2 
        19 1 . . . . . 2.0 1.3 2.5 1 2 
        20 1 . . . . . 2.0 1.3 2.5 1 2 
        21 1 . . . . . 2.0 1.3 2.5 1 2 
        22 1 . . . . . 2.0 1.3 2.5 1 2 
        23 1 . . . . . 2.0 1.3 2.5 1 2 
        24 1 . . . . . 2.0 1.3 2.5 1 2 
        25 1 . . . . . 2.0 1.3 2.5 1 2 
        26 1 . . . . . 2.0 1.3 2.5 1 2 
        27 1 . . . . . 2.0 1.3 2.5 1 2 
        28 1 . . . . . 2.0 1.3 2.5 1 2 
        29 1 . . . . . 2.0 1.3 2.5 1 2 
        30 1 . . . . . 2.0 1.3 2.5 1 2 
        31 1 . . . . . 2.0 1.3 2.5 1 2 
        32 1 . . . . . 2.0 1.3 2.5 1 2 
        33 1 . . . . . 2.0 1.3 2.5 1 2 
        34 1 . . . . . 2.0 1.3 2.5 1 2 
        35 1 . . . . . 2.0 1.3 2.5 1 2 
        36 1 . . . . . 2.0 1.3 2.5 1 2 
        37 1 . . . . . 2.0 1.3 2.5 1 2 
        38 1 . . . . . 2.0 1.3 2.5 1 2 
        39 1 . . . . . 2.0 1.3 2.5 1 2 
        40 1 . . . . . 2.0 1.3 2.5 1 2 
        41 1 . . . . . 2.0 1.3 2.5 1 2 
        42 1 . . . . . 2.0 1.3 2.5 1 2 
        43 1 . . . . . 2.0 1.3 2.5 1 2 
        44 1 . . . . . 2.0 1.3 2.5 1 2 
        45 1 . . . . . 2.0 1.3 2.5 1 2 
        46 1 . . . . . 2.0 1.3 2.5 1 2 
        47 1 . . . . . 2.0 1.3 2.5 1 2 
        48 1 . . . . . 2.0 1.3 2.5 1 2 
        49 1 . . . . . 2.0 1.3 2.5 1 2 
        50 1 . . . . . 2.0 1.3 2.5 1 2 
        51 1 . . . . . 2.0 1.3 2.5 1 2 
        52 1 . . . . . 2.0 1.3 2.5 1 2 
        53 1 . . . . . 2.0 1.3 2.5 1 2 
        54 1 . . . . . 2.0 1.3 2.5 1 2 
        55 1 . . . . . 2.0 1.3 2.5 1 2 
        56 1 . . . . . 2.0 1.3 2.5 1 2 
        57 1 . . . . . 2.0 1.3 2.5 1 2 
        58 1 . . . . . 2.0 1.3 2.5 1 2 
        59 1 . . . . . 2.0 1.3 2.5 1 2 
        60 1 . . . . . 2.0 1.3 2.5 1 2 
        61 1 . . . . . 2.0 1.3 2.5 1 2 
        62 1 . . . . . 2.0 1.3 2.5 1 2 
        63 1 . . . . . 2.0 1.3 2.5 1 2 
        64 1 . . . . . 2.0 1.3 2.5 1 2 
        65 1 . . . . . 2.0 1.3 2.5 1 2 
        66 1 . . . . . 2.0 1.3 2.5 1 2 
        67 1 . . . . . 2.0 1.3 2.5 1 2 
        68 1 . . . . . 2.0 1.3 2.5 1 2 
        69 1 . . . . . 2.0 1.3 2.5 1 2 
        70 1 . . . . . 2.0 1.3 2.5 1 2 
        71 1 . . . . . 2.0 1.3 2.5 1 2 
        72 1 . . . . . 2.0 1.3 2.5 1 2 
        73 1 . . . . . 2.0 1.3 2.5 1 2 
        74 1 . . . . . 2.0 1.3 2.5 1 2 
        75 1 . . . . . 2.0 1.3 2.5 1 2 
        76 1 . . . . . 2.0 1.3 2.5 1 2 
        77 1 . . . . . 2.0 1.3 2.5 1 2 
        78 1 . . . . . 2.0 1.3 2.5 1 2 
        79 1 . . . . . 2.0 1.3 2.5 1 2 
        80 1 . . . . . 2.0 1.3 2.5 1 2 
        81 1 . . . . . 2.0 1.3 2.5 1 2 
        82 1 . . . . . 3.0 2.3 3.5 1 2 
        83 1 . . . . . 3.0 2.3 3.5 1 2 
        84 1 . . . . . 3.0 2.3 3.5 1 2 
        85 1 . . . . . 3.0 2.3 3.5 1 2 
        86 1 . . . . . 3.0 2.3 3.5 1 2 
        87 1 . . . . . 3.0 2.3 3.5 1 2 
        88 1 . . . . . 3.0 2.3 3.5 1 2 
        89 1 . . . . . 3.0 2.3 3.5 1 2 
        90 1 . . . . . 3.0 2.3 3.5 1 2 
        91 1 . . . . . 3.0 2.3 3.5 1 2 
        92 1 . . . . . 3.0 2.3 3.5 1 2 
        93 1 . . . . . 3.0 2.3 3.5 1 2 
        94 1 . . . . . 3.0 2.3 3.5 1 2 
        95 1 . . . . . 3.0 2.3 3.5 1 2 
        96 1 . . . . . 3.0 2.3 3.5 1 2 
        97 1 . . . . . 3.0 2.3 3.5 1 2 
        98 1 . . . . . 3.0 2.3 3.5 1 2 
        99 1 . . . . . 3.0 2.3 3.5 1 2 
       100 1 . . . . . 3.0 2.3 3.5 1 2 
       101 1 . . . . . 3.0 2.3 3.5 1 2 
       102 1 . . . . . 3.0 2.3 3.5 1 2 
       103 1 . . . . . 3.0 2.3 3.5 1 2 
       104 1 . . . . . 3.0 2.3 3.5 1 2 
       105 1 . . . . . 3.0 2.3 3.5 1 2 
       106 1 . . . . . 3.0 2.3 3.5 1 2 
       107 1 . . . . . 3.0 2.3 3.5 1 2 
       108 1 . . . . . 3.0 2.3 3.5 1 2 
       109 1 . . . . . 3.0 2.3 3.5 1 2 
       110 1 . . . . . 3.0 2.3 3.5 1 2 
       111 1 . . . . . 3.0 2.3 3.5 1 2 
       112 1 . . . . . 3.0 2.3 3.5 1 2 
       113 1 . . . . . 3.0 2.3 3.5 1 2 
       114 1 . . . . . 3.0 2.3 3.5 1 2 
       115 1 . . . . . 3.0 2.3 3.5 1 2 
       116 1 . . . . . 3.0 2.3 3.5 1 2 
       117 1 . . . . . 3.0 2.3 3.5 1 2 
       118 1 . . . . . 3.0 2.3 3.5 1 2 
       119 1 . . . . . 3.0 2.3 3.5 1 2 
       120 1 . . . . . 3.0 2.3 3.5 1 2 
       121 1 . . . . . 3.0 2.3 3.5 1 2 
       122 1 . . . . . 3.0 2.3 3.5 1 2 
       123 1 . . . . . 3.0 2.3 3.5 1 2 
       124 1 . . . . . 3.0 2.3 3.5 1 2 
       125 1 . . . . . 3.0 2.3 3.5 1 2 
       126 1 . . . . . 3.0 2.3 3.5 1 2 
       127 1 . . . . . 3.0 2.3 3.5 1 2 
       128 1 . . . . . 3.0 2.3 3.5 1 2 
       129 1 . . . . . 3.0 2.3 3.5 1 2 
       130 1 . . . . . 3.0 2.3 3.5 1 2 
       131 1 . . . . . 3.0 2.3 3.5 1 2 
       132 1 . . . . . 3.0 2.3 3.5 1 2 
       133 1 . . . . . 3.0 2.3 3.5 1 2 
       134 1 . . . . . 3.0 2.3 3.5 1 2 
       135 1 . . . . . 3.0 2.3 3.5 1 2 
       136 1 . . . . . 3.0 2.3 3.5 1 2 
       137 1 . . . . . 3.0 2.3 3.5 1 2 
       138 1 . . . . . 3.0 2.3 3.5 1 2 
       139 1 . . . . . 3.0 2.3 3.5 1 2 
       140 1 . . . . . 3.0 2.3 3.5 1 2 
       141 1 . . . . . 3.0 2.3 3.5 1 2 
       142 1 . . . . . 3.0 2.3 3.5 1 2 
       143 1 . . . . . 3.0 2.3 3.5 1 2 
       144 1 . . . . . 3.0 2.3 3.5 1 2 
       145 1 . . . . . 3.0 2.3 3.5 1 2 
       146 1 . . . . . 3.0 2.3 3.5 1 2 
       147 1 . . . . . 3.0 2.3 3.5 1 2 
       148 1 . . . . . 3.0 2.3 3.5 1 2 
       149 1 . . . . . 3.0 2.3 3.5 1 2 
       150 1 . . . . . 3.0 2.3 3.5 1 2 
       151 1 . . . . . 3.0 2.3 3.5 1 2 
       152 1 . . . . . 3.0 2.3 3.5 1 2 
       153 1 . . . . . 3.0 2.3 3.5 1 2 
       154 1 . . . . . 3.0 2.3 3.5 1 2 
       155 1 . . . . . 3.0 2.3 3.5 1 2 
       156 1 . . . . . 3.0 2.3 3.5 1 2 
       157 1 . . . . . 3.0 2.3 3.5 1 2 
       158 1 . . . . . 3.0 2.3 3.5 1 2 
       159 1 . . . . . 3.0 2.3 3.5 1 2 
       160 1 . . . . . 3.0 2.3 3.5 1 2 
       161 1 . . . . . 3.0 2.3 3.5 1 2 
       162 1 . . . . . 3.0 2.3 3.5 1 2 
    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 ARG C    C  -5.788   1.285 -11.695 1.00 . A A . 460 ARG C    1 1 
        1     2 1 1   1 ARG CA   C  -6.973   0.785 -12.517 1.00 . A A . 460 ARG CA   1 1 
        1     3 1 1   1 ARG CB   C  -8.240   1.550 -12.132 1.00 . A A . 460 ARG CB   1 1 
        1     4 1 1   1 ARG CD   C -10.298   2.747 -12.933 1.00 . A A . 460 ARG CD   1 1 
        1     5 1 1   1 ARG CG   C  -9.199   1.761 -13.292 1.00 . A A . 460 ARG CG   1 1 
        1     6 1 1   1 ARG CZ   C -10.475   4.070 -15.004 1.00 . A A . 460 ARG CZ   1 1 
        1     7 1 1   1 ARG H1   H  -7.148  -0.844 -11.273 1.00 . A A . 460 ARG H1   1 1 
        1     8 1 1   1 ARG H2   H  -6.477  -1.190 -12.814 1.00 . A A . 460 ARG H2   1 1 
        1     9 1 1   1 ARG H3   H  -8.160  -0.890 -12.655 1.00 . A A . 460 ARG H3   1 1 
        1    10 1 1   1 ARG HA   H  -6.766   0.943 -13.565 1.00 . A A . 460 ARG HA   1 1 
        1    11 1 1   1 ARG HB2  H  -8.758   1.000 -11.360 1.00 . A A . 460 ARG HB2  1 1 
        1    12 1 1   1 ARG HB3  H  -7.959   2.518 -11.745 1.00 . A A . 460 ARG HB3  1 1 
        1    13 1 1   1 ARG HD2  H -11.005   2.256 -12.280 1.00 . A A . 460 ARG HD2  1 1 
        1    14 1 1   1 ARG HD3  H  -9.857   3.587 -12.417 1.00 . A A . 460 ARG HD3  1 1 
        1    15 1 1   1 ARG HE   H -11.925   2.923 -14.252 1.00 . A A . 460 ARG HE   1 1 
        1    16 1 1   1 ARG HG2  H  -8.647   2.145 -14.138 1.00 . A A . 460 ARG HG2  1 1 
        1    17 1 1   1 ARG HG3  H  -9.647   0.813 -13.553 1.00 . A A . 460 ARG HG3  1 1 
        1    18 1 1   1 ARG HH11 H  -8.690   4.218 -14.065 1.00 . A A . 460 ARG HH11 1 1 
        1    19 1 1   1 ARG HH12 H  -8.840   5.139 -15.523 1.00 . A A . 460 ARG HH12 1 1 
        1    20 1 1   1 ARG HH21 H -12.125   4.134 -16.170 1.00 . A A . 460 ARG HH21 1 1 
        1    21 1 1   1 ARG HH22 H -10.790   5.093 -16.719 1.00 . A A . 460 ARG HH22 1 1 
        1    22 1 1   1 ARG N    N  -7.212  -0.666 -12.295 1.00 . A A . 460 ARG N    1 1 
        1    23 1 1   1 ARG NE   N -11.006   3.234 -14.114 1.00 . A A . 460 ARG NE   1 1 
        1    24 1 1   1 ARG NH1  N  -9.233   4.511 -14.851 1.00 . A A . 460 ARG NH1  1 1 
        1    25 1 1   1 ARG NH2  N -11.188   4.465 -16.050 1.00 . A A . 460 ARG NH2  1 1 
        1    26 1 1   1 ARG O    O  -5.697   2.472 -11.381 1.00 . A A . 460 ARG O    1 1 
        1    27 1 1   2 VAL C    C  -2.706   1.518 -11.404 1.00 . A A . 461 VAL C    1 1 
        1    28 1 1   2 VAL CA   C  -3.707   0.732 -10.564 1.00 . A A . 461 VAL CA   1 1 
        1    29 1 1   2 VAL CB   C  -3.010  -0.517  -9.990 1.00 . A A . 461 VAL CB   1 1 
        1    30 1 1   2 VAL CG1  C  -1.739  -0.129  -9.248 1.00 . A A . 461 VAL CG1  1 1 
        1    31 1 1   2 VAL CG2  C  -3.956  -1.283  -9.078 1.00 . A A . 461 VAL CG2  1 1 
        1    32 1 1   2 VAL H    H  -5.006  -0.555 -11.628 1.00 . A A . 461 VAL H    1 1 
        1    33 1 1   2 VAL HA   H  -4.032   1.348  -9.740 1.00 . A A . 461 VAL HA   1 1 
        1    34 1 1   2 VAL HB   H  -2.736  -1.162 -10.813 1.00 . A A . 461 VAL HB   1 1 
        1    35 1 1   2 VAL HG11 H  -1.385  -0.971  -8.672 1.00 . A A . 461 VAL HG11 1 1 
        1    36 1 1   2 VAL HG12 H  -1.948   0.699  -8.585 1.00 . A A . 461 VAL HG12 1 1 
        1    37 1 1   2 VAL HG13 H  -0.981   0.164  -9.961 1.00 . A A . 461 VAL HG13 1 1 
        1    38 1 1   2 VAL HG21 H  -4.958  -1.236  -9.478 1.00 . A A . 461 VAL HG21 1 1 
        1    39 1 1   2 VAL HG22 H  -3.941  -0.843  -8.092 1.00 . A A . 461 VAL HG22 1 1 
        1    40 1 1   2 VAL HG23 H  -3.640  -2.315  -9.017 1.00 . A A . 461 VAL HG23 1 1 
        1    41 1 1   2 VAL N    N  -4.882   0.375 -11.349 1.00 . A A . 461 VAL N    1 1 
        1    42 1 1   2 VAL O    O  -2.175   2.536 -10.960 1.00 . A A . 461 VAL O    1 1 
        1    43 1 1   3 GLU C    C  -1.850   3.183 -13.645 1.00 . A A . 462 GLU C    1 1 
        1    44 1 1   3 GLU CA   C  -1.505   1.704 -13.511 1.00 . A A . 462 GLU CA   1 1 
        1    45 1 1   3 GLU CB   C  -1.509   1.043 -14.893 1.00 . A A . 462 GLU CB   1 1 
        1    46 1 1   3 GLU CD   C  -1.138  -1.131 -16.125 1.00 . A A . 462 GLU CD   1 1 
        1    47 1 1   3 GLU CG   C  -1.620  -0.472 -14.847 1.00 . A A . 462 GLU CG   1 1 
        1    48 1 1   3 GLU H    H  -2.901   0.225 -12.915 1.00 . A A . 462 GLU H    1 1 
        1    49 1 1   3 GLU HA   H  -0.520   1.613 -13.078 1.00 . A A . 462 GLU HA   1 1 
        1    50 1 1   3 GLU HB2  H  -2.345   1.426 -15.459 1.00 . A A . 462 GLU HB2  1 1 
        1    51 1 1   3 GLU HB3  H  -0.592   1.300 -15.404 1.00 . A A . 462 GLU HB3  1 1 
        1    52 1 1   3 GLU HG2  H  -1.026  -0.839 -14.024 1.00 . A A . 462 GLU HG2  1 1 
        1    53 1 1   3 GLU HG3  H  -2.656  -0.737 -14.691 1.00 . A A . 462 GLU HG3  1 1 
        1    54 1 1   3 GLU N    N  -2.448   1.040 -12.617 1.00 . A A . 462 GLU N    1 1 
        1    55 1 1   3 GLU O    O  -0.971   4.045 -13.603 1.00 . A A . 462 GLU O    1 1 
        1    56 1 1   3 GLU OE1  O  -1.445  -0.608 -17.216 1.00 . A A . 462 GLU OE1  1 1 
        1    57 1 1   3 GLU OE2  O  -0.452  -2.171 -16.033 1.00 . A A . 462 GLU OE2  1 1 
        1    58 1 1   4 ALA C    C  -3.381   5.604 -12.622 1.00 . A A . 463 ALA C    1 1 
        1    59 1 1   4 ALA CA   C  -3.608   4.838 -13.920 1.00 . A A . 463 ALA CA   1 1 
        1    60 1 1   4 ALA CB   C  -5.080   4.861 -14.300 1.00 . A A . 463 ALA CB   1 1 
        1    61 1 1   4 ALA H    H  -3.789   2.733 -13.810 1.00 . A A . 463 ALA H    1 1 
        1    62 1 1   4 ALA HA   H  -3.046   5.313 -14.711 1.00 . A A . 463 ALA HA   1 1 
        1    63 1 1   4 ALA HB1  H  -5.318   3.976 -14.870 1.00 . A A . 463 ALA HB1  1 1 
        1    64 1 1   4 ALA HB2  H  -5.285   5.738 -14.895 1.00 . A A . 463 ALA HB2  1 1 
        1    65 1 1   4 ALA HB3  H  -5.683   4.885 -13.404 1.00 . A A . 463 ALA HB3  1 1 
        1    66 1 1   4 ALA N    N  -3.137   3.466 -13.794 1.00 . A A . 463 ALA N    1 1 
        1    67 1 1   4 ALA O    O  -3.127   6.808 -12.633 1.00 . A A . 463 ALA O    1 1 
        1    68 1 1   5 MET C    C  -1.824   5.952 -10.023 1.00 . A A . 464 MET C    1 1 
        1    69 1 1   5 MET CA   C  -3.270   5.498 -10.191 1.00 . A A . 464 MET CA   1 1 
        1    70 1 1   5 MET CB   C  -3.638   4.506  -9.085 1.00 . A A . 464 MET CB   1 1 
        1    71 1 1   5 MET CE   C  -5.114   4.017  -6.297 1.00 . A A . 464 MET CE   1 1 
        1    72 1 1   5 MET CG   C  -5.112   4.134  -9.066 1.00 . A A . 464 MET CG   1 1 
        1    73 1 1   5 MET H    H  -3.673   3.935 -11.559 1.00 . A A . 464 MET H    1 1 
        1    74 1 1   5 MET HA   H  -3.917   6.359 -10.121 1.00 . A A . 464 MET HA   1 1 
        1    75 1 1   5 MET HB2  H  -3.061   3.602  -9.221 1.00 . A A . 464 MET HB2  1 1 
        1    76 1 1   5 MET HB3  H  -3.385   4.942  -8.129 1.00 . A A . 464 MET HB3  1 1 
        1    77 1 1   5 MET HE1  H  -5.527   3.033  -6.134 1.00 . A A . 464 MET HE1  1 1 
        1    78 1 1   5 MET HE2  H  -5.223   4.606  -5.398 1.00 . A A . 464 MET HE2  1 1 
        1    79 1 1   5 MET HE3  H  -4.067   3.930  -6.546 1.00 . A A . 464 MET HE3  1 1 
        1    80 1 1   5 MET HG2  H  -5.575   4.509  -9.967 1.00 . A A . 464 MET HG2  1 1 
        1    81 1 1   5 MET HG3  H  -5.197   3.057  -9.041 1.00 . A A . 464 MET HG3  1 1 
        1    82 1 1   5 MET N    N  -3.470   4.892 -11.502 1.00 . A A . 464 MET N    1 1 
        1    83 1 1   5 MET O    O  -1.559   7.034  -9.497 1.00 . A A . 464 MET O    1 1 
        1    84 1 1   5 MET SD   S  -5.986   4.814  -7.643 1.00 . A A . 464 MET SD   1 1 
        1    85 1 1   6 LEU C    C   0.872   6.635 -11.258 1.00 . A A . 465 LEU C    1 1 
        1    86 1 1   6 LEU CA   C   0.527   5.436 -10.382 1.00 . A A . 465 LEU CA   1 1 
        1    87 1 1   6 LEU CB   C   1.369   4.228 -10.797 1.00 . A A . 465 LEU CB   1 1 
        1    88 1 1   6 LEU CD1  C   0.955   1.753 -10.754 1.00 . A A . 465 LEU CD1  1 1 
        1    89 1 1   6 LEU CD2  C   2.436   2.798  -9.032 1.00 . A A . 465 LEU CD2  1 1 
        1    90 1 1   6 LEU CG   C   1.207   2.991  -9.909 1.00 . A A . 465 LEU CG   1 1 
        1    91 1 1   6 LEU H    H  -1.168   4.274 -10.890 1.00 . A A . 465 LEU H    1 1 
        1    92 1 1   6 LEU HA   H   0.744   5.681  -9.354 1.00 . A A . 465 LEU HA   1 1 
        1    93 1 1   6 LEU HB2  H   1.100   3.959 -11.808 1.00 . A A . 465 LEU HB2  1 1 
        1    94 1 1   6 LEU HB3  H   2.408   4.519 -10.785 1.00 . A A . 465 LEU HB3  1 1 
        1    95 1 1   6 LEU HD11 H   1.262   0.874 -10.207 1.00 . A A . 465 LEU HD11 1 1 
        1    96 1 1   6 LEU HD12 H   1.522   1.822 -11.672 1.00 . A A . 465 LEU HD12 1 1 
        1    97 1 1   6 LEU HD13 H  -0.097   1.683 -10.986 1.00 . A A . 465 LEU HD13 1 1 
        1    98 1 1   6 LEU HD21 H   3.312   3.151  -9.558 1.00 . A A . 465 LEU HD21 1 1 
        1    99 1 1   6 LEU HD22 H   2.553   1.749  -8.802 1.00 . A A . 465 LEU HD22 1 1 
        1   100 1 1   6 LEU HD23 H   2.317   3.356  -8.116 1.00 . A A . 465 LEU HD23 1 1 
        1   101 1 1   6 LEU HG   H   0.353   3.130  -9.262 1.00 . A A . 465 LEU HG   1 1 
        1   102 1 1   6 LEU N    N  -0.893   5.120 -10.478 1.00 . A A . 465 LEU N    1 1 
        1   103 1 1   6 LEU O    O   1.735   7.441 -10.914 1.00 . A A . 465 LEU O    1 1 
        1   104 1 1   7 ASN C    C   0.029   9.178 -12.686 1.00 . A A . 466 ASN C    1 1 
        1   105 1 1   7 ASN CA   C   0.420   7.848 -13.319 1.00 . A A . 466 ASN CA   1 1 
        1   106 1 1   7 ASN CB   C  -0.370   7.631 -14.611 1.00 . A A . 466 ASN CB   1 1 
        1   107 1 1   7 ASN CG   C   0.387   6.787 -15.618 1.00 . A A . 466 ASN CG   1 1 
        1   108 1 1   7 ASN H    H  -0.488   6.072 -12.612 1.00 . A A . 466 ASN H    1 1 
        1   109 1 1   7 ASN HA   H   1.474   7.869 -13.552 1.00 . A A . 466 ASN HA   1 1 
        1   110 1 1   7 ASN HB2  H  -1.299   7.132 -14.378 1.00 . A A . 466 ASN HB2  1 1 
        1   111 1 1   7 ASN HB3  H  -0.584   8.589 -15.060 1.00 . A A . 466 ASN HB3  1 1 
        1   112 1 1   7 ASN HD21 H  -1.242   6.623 -16.745 1.00 . A A . 466 ASN HD21 1 1 
        1   113 1 1   7 ASN HD22 H   0.167   5.821 -17.342 1.00 . A A . 466 ASN HD22 1 1 
        1   114 1 1   7 ASN N    N   0.189   6.746 -12.393 1.00 . A A . 466 ASN N    1 1 
        1   115 1 1   7 ASN ND2  N  -0.298   6.369 -16.674 1.00 . A A . 466 ASN ND2  1 1 
        1   116 1 1   7 ASN O    O   0.686  10.195 -12.904 1.00 . A A . 466 ASN O    1 1 
        1   117 1 1   7 ASN OD1  O   1.577   6.516 -15.447 1.00 . A A . 466 ASN OD1  1 1 
        1   118 1 1   8 ASP C    C  -0.455  10.920 -10.289 1.00 . A A . 467 ASP C    1 1 
        1   119 1 1   8 ASP CA   C  -1.517  10.369 -11.232 1.00 . A A . 467 ASP CA   1 1 
        1   120 1 1   8 ASP CB   C  -2.804  10.075 -10.457 1.00 . A A . 467 ASP CB   1 1 
        1   121 1 1   8 ASP CG   C  -3.992   9.853 -11.371 1.00 . A A . 467 ASP CG   1 1 
        1   122 1 1   8 ASP H    H  -1.523   8.319 -11.763 1.00 . A A . 467 ASP H    1 1 
        1   123 1 1   8 ASP HA   H  -1.727  11.108 -11.991 1.00 . A A . 467 ASP HA   1 1 
        1   124 1 1   8 ASP HB2  H  -2.662   9.186  -9.861 1.00 . A A . 467 ASP HB2  1 1 
        1   125 1 1   8 ASP HB3  H  -3.022  10.909  -9.806 1.00 . A A . 467 ASP HB3  1 1 
        1   126 1 1   8 ASP N    N  -1.042   9.162 -11.899 1.00 . A A . 467 ASP N    1 1 
        1   127 1 1   8 ASP O    O  -0.088  12.092 -10.367 1.00 . A A . 467 ASP O    1 1 
        1   128 1 1   8 ASP OD1  O  -4.116  10.589 -12.372 1.00 . A A . 467 ASP OD1  1 1 
        1   129 1 1   8 ASP OD2  O  -4.799   8.944 -11.085 1.00 . A A . 467 ASP OD2  1 1 
        1   130 1 1   9 ARG C    C   2.272  11.061  -9.156 1.00 . A A . 468 ARG C    1 1 
        1   131 1 1   9 ARG CA   C   1.064  10.467  -8.440 1.00 . A A . 468 ARG CA   1 1 
        1   132 1 1   9 ARG CB   C   1.499   9.269  -7.592 1.00 . A A . 468 ARG CB   1 1 
        1   133 1 1   9 ARG CD   C   0.711   7.250  -6.318 1.00 . A A . 468 ARG CD   1 1 
        1   134 1 1   9 ARG CG   C   0.371   8.659  -6.778 1.00 . A A . 468 ARG CG   1 1 
        1   135 1 1   9 ARG CZ   C   1.760   6.206  -4.347 1.00 . A A . 468 ARG CZ   1 1 
        1   136 1 1   9 ARG H    H  -0.291   9.143  -9.385 1.00 . A A . 468 ARG H    1 1 
        1   137 1 1   9 ARG HA   H   0.638  11.219  -7.792 1.00 . A A . 468 ARG HA   1 1 
        1   138 1 1   9 ARG HB2  H   1.896   8.506  -8.245 1.00 . A A . 468 ARG HB2  1 1 
        1   139 1 1   9 ARG HB3  H   2.274   9.587  -6.911 1.00 . A A . 468 ARG HB3  1 1 
        1   140 1 1   9 ARG HD2  H  -0.152   6.618  -6.464 1.00 . A A . 468 ARG HD2  1 1 
        1   141 1 1   9 ARG HD3  H   1.532   6.879  -6.914 1.00 . A A . 468 ARG HD3  1 1 
        1   142 1 1   9 ARG HE   H   0.839   7.976  -4.350 1.00 . A A . 468 ARG HE   1 1 
        1   143 1 1   9 ARG HG2  H   0.192   9.275  -5.909 1.00 . A A . 468 ARG HG2  1 1 
        1   144 1 1   9 ARG HG3  H  -0.522   8.623  -7.386 1.00 . A A . 468 ARG HG3  1 1 
        1   145 1 1   9 ARG HH11 H   1.897   5.113  -6.044 1.00 . A A . 468 ARG HH11 1 1 
        1   146 1 1   9 ARG HH12 H   2.625   4.402  -4.643 1.00 . A A . 468 ARG HH12 1 1 
        1   147 1 1   9 ARG HH21 H   1.796   7.042  -2.508 1.00 . A A . 468 ARG HH21 1 1 
        1   148 1 1   9 ARG HH22 H   2.568   5.497  -2.635 1.00 . A A . 468 ARG HH22 1 1 
        1   149 1 1   9 ARG N    N   0.040  10.065  -9.397 1.00 . A A . 468 ARG N    1 1 
        1   150 1 1   9 ARG NE   N   1.094   7.212  -4.908 1.00 . A A . 468 ARG NE   1 1 
        1   151 1 1   9 ARG NH1  N   2.123   5.155  -5.071 1.00 . A A . 468 ARG NH1  1 1 
        1   152 1 1   9 ARG NH2  N   2.066   6.252  -3.057 1.00 . A A . 468 ARG NH2  1 1 
        1   153 1 1   9 ARG O    O   2.917  11.981  -8.653 1.00 . A A . 468 ARG O    1 1 
        1   154 1 1  10 ARG C    C   3.311  12.269 -11.898 1.00 . A A . 469 ARG C    1 1 
        1   155 1 1  10 ARG CA   C   3.694  11.009 -11.131 1.00 . A A . 469 ARG CA   1 1 
        1   156 1 1  10 ARG CB   C   4.159   9.919 -12.101 1.00 . A A . 469 ARG CB   1 1 
        1   157 1 1  10 ARG CD   C   5.772   9.216 -13.896 1.00 . A A . 469 ARG CD   1 1 
        1   158 1 1  10 ARG CG   C   5.274  10.364 -13.032 1.00 . A A . 469 ARG CG   1 1 
        1   159 1 1  10 ARG CZ   C   4.507   9.483 -15.995 1.00 . A A . 469 ARG CZ   1 1 
        1   160 1 1  10 ARG H    H   2.014   9.802 -10.688 1.00 . A A . 469 ARG H    1 1 
        1   161 1 1  10 ARG HA   H   4.499  11.248 -10.454 1.00 . A A . 469 ARG HA   1 1 
        1   162 1 1  10 ARG HB2  H   4.513   9.073 -11.531 1.00 . A A . 469 ARG HB2  1 1 
        1   163 1 1  10 ARG HB3  H   3.319   9.608 -12.704 1.00 . A A . 469 ARG HB3  1 1 
        1   164 1 1  10 ARG HD2  H   6.667   9.532 -14.413 1.00 . A A . 469 ARG HD2  1 1 
        1   165 1 1  10 ARG HD3  H   6.003   8.376 -13.258 1.00 . A A . 469 ARG HD3  1 1 
        1   166 1 1  10 ARG HE   H   4.288   7.970 -14.711 1.00 . A A . 469 ARG HE   1 1 
        1   167 1 1  10 ARG HG2  H   4.901  11.149 -13.673 1.00 . A A . 469 ARG HG2  1 1 
        1   168 1 1  10 ARG HG3  H   6.095  10.738 -12.440 1.00 . A A . 469 ARG HG3  1 1 
        1   169 1 1  10 ARG HH11 H   5.846  10.953 -15.633 1.00 . A A . 469 ARG HH11 1 1 
        1   170 1 1  10 ARG HH12 H   4.943  11.118 -17.100 1.00 . A A . 469 ARG HH12 1 1 
        1   171 1 1  10 ARG HH21 H   3.099   8.185 -16.643 1.00 . A A . 469 ARG HH21 1 1 
        1   172 1 1  10 ARG HH22 H   3.384   9.547 -17.674 1.00 . A A . 469 ARG HH22 1 1 
        1   173 1 1  10 ARG N    N   2.568  10.530 -10.339 1.00 . A A . 469 ARG N    1 1 
        1   174 1 1  10 ARG NE   N   4.778   8.801 -14.884 1.00 . A A . 469 ARG NE   1 1 
        1   175 1 1  10 ARG NH1  N   5.152  10.610 -16.264 1.00 . A A . 469 ARG NH1  1 1 
        1   176 1 1  10 ARG NH2  N   3.587   9.034 -16.840 1.00 . A A . 469 ARG NH2  1 1 
        1   177 1 1  10 ARG O    O   4.108  13.199 -12.022 1.00 . A A . 469 ARG O    1 1 
        1   178 1 1  11 ARG C    C   1.601  14.680 -12.264 1.00 . A A . 470 ARG C    1 1 
        1   179 1 1  11 ARG CA   C   1.586  13.443 -13.143 1.00 . A A . 470 ARG CA   1 1 
        1   180 1 1  11 ARG CB   C   0.162  13.172 -13.626 1.00 . A A . 470 ARG CB   1 1 
        1   181 1 1  11 ARG CD   C   0.530  13.393 -16.090 1.00 . A A . 470 ARG CD   1 1 
        1   182 1 1  11 ARG CG   C  -0.202  13.941 -14.878 1.00 . A A . 470 ARG CG   1 1 
        1   183 1 1  11 ARG CZ   C   0.004  11.891 -17.973 1.00 . A A . 470 ARG CZ   1 1 
        1   184 1 1  11 ARG H    H   1.491  11.531 -12.263 1.00 . A A . 470 ARG H    1 1 
        1   185 1 1  11 ARG HA   H   2.229  13.602 -13.995 1.00 . A A . 470 ARG HA   1 1 
        1   186 1 1  11 ARG HB2  H   0.057  12.118 -13.833 1.00 . A A . 470 ARG HB2  1 1 
        1   187 1 1  11 ARG HB3  H  -0.530  13.449 -12.845 1.00 . A A . 470 ARG HB3  1 1 
        1   188 1 1  11 ARG HD2  H   1.046  14.203 -16.583 1.00 . A A . 470 ARG HD2  1 1 
        1   189 1 1  11 ARG HD3  H   1.251  12.658 -15.756 1.00 . A A . 470 ARG HD3  1 1 
        1   190 1 1  11 ARG HE   H  -1.331  12.998 -16.984 1.00 . A A . 470 ARG HE   1 1 
        1   191 1 1  11 ARG HG2  H  -1.266  13.861 -15.042 1.00 . A A . 470 ARG HG2  1 1 
        1   192 1 1  11 ARG HG3  H   0.069  14.977 -14.740 1.00 . A A . 470 ARG HG3  1 1 
        1   193 1 1  11 ARG HH11 H   1.961  11.945 -17.468 1.00 . A A . 470 ARG HH11 1 1 
        1   194 1 1  11 ARG HH12 H   1.563  10.894 -18.786 1.00 . A A . 470 ARG HH12 1 1 
        1   195 1 1  11 ARG HH21 H  -1.855  11.616 -18.717 1.00 . A A . 470 ARG HH21 1 1 
        1   196 1 1  11 ARG HH22 H  -0.602  10.708 -19.495 1.00 . A A . 470 ARG HH22 1 1 
        1   197 1 1  11 ARG N    N   2.083  12.297 -12.402 1.00 . A A . 470 ARG N    1 1 
        1   198 1 1  11 ARG NE   N  -0.381  12.761 -17.043 1.00 . A A . 470 ARG NE   1 1 
        1   199 1 1  11 ARG NH1  N   1.281  11.549 -18.085 1.00 . A A . 470 ARG NH1  1 1 
        1   200 1 1  11 ARG NH2  N  -0.891  11.362 -18.796 1.00 . A A . 470 ARG NH2  1 1 
        1   201 1 1  11 ARG O    O   2.302  15.653 -12.542 1.00 . A A . 470 ARG O    1 1 
        1   202 1 1  12 LEU C    C   2.117  16.135  -9.756 1.00 . A A . 471 LEU C    1 1 
        1   203 1 1  12 LEU CA   C   0.731  15.729 -10.248 1.00 . A A . 471 LEU CA   1 1 
        1   204 1 1  12 LEU CB   C  -0.164  15.350  -9.063 1.00 . A A . 471 LEU CB   1 1 
        1   205 1 1  12 LEU CD1  C   1.056  15.175  -6.877 1.00 . A A . 471 LEU CD1  1 1 
        1   206 1 1  12 LEU CD2  C  -0.564  13.392  -7.546 1.00 . A A . 471 LEU CD2  1 1 
        1   207 1 1  12 LEU CG   C   0.465  14.397  -8.043 1.00 . A A . 471 LEU CG   1 1 
        1   208 1 1  12 LEU H    H   0.293  13.813 -11.038 1.00 . A A . 471 LEU H    1 1 
        1   209 1 1  12 LEU HA   H   0.289  16.568 -10.766 1.00 . A A . 471 LEU HA   1 1 
        1   210 1 1  12 LEU HB2  H  -0.445  16.258  -8.549 1.00 . A A . 471 LEU HB2  1 1 
        1   211 1 1  12 LEU HB3  H  -1.058  14.886  -9.451 1.00 . A A . 471 LEU HB3  1 1 
        1   212 1 1  12 LEU HD11 H   0.973  14.590  -5.974 1.00 . A A . 471 LEU HD11 1 1 
        1   213 1 1  12 LEU HD12 H   0.516  16.103  -6.755 1.00 . A A . 471 LEU HD12 1 1 
        1   214 1 1  12 LEU HD13 H   2.096  15.387  -7.075 1.00 . A A . 471 LEU HD13 1 1 
        1   215 1 1  12 LEU HD21 H  -1.505  13.894  -7.376 1.00 . A A . 471 LEU HD21 1 1 
        1   216 1 1  12 LEU HD22 H  -0.219  12.951  -6.623 1.00 . A A . 471 LEU HD22 1 1 
        1   217 1 1  12 LEU HD23 H  -0.698  12.618  -8.286 1.00 . A A . 471 LEU HD23 1 1 
        1   218 1 1  12 LEU HG   H   1.267  13.850  -8.516 1.00 . A A . 471 LEU HG   1 1 
        1   219 1 1  12 LEU N    N   0.820  14.623 -11.195 1.00 . A A . 471 LEU N    1 1 
        1   220 1 1  12 LEU O    O   2.392  17.319  -9.563 1.00 . A A . 471 LEU O    1 1 
        1   221 1 1  13 ALA C    C   5.099  16.247 -10.145 1.00 . A A . 472 ALA C    1 1 
        1   222 1 1  13 ALA CA   C   4.350  15.425  -9.108 1.00 . A A . 472 ALA CA   1 1 
        1   223 1 1  13 ALA CB   C   5.090  14.127  -8.815 1.00 . A A . 472 ALA CB   1 1 
        1   224 1 1  13 ALA H    H   2.727  14.223  -9.744 1.00 . A A . 472 ALA H    1 1 
        1   225 1 1  13 ALA HA   H   4.285  15.995  -8.192 1.00 . A A . 472 ALA HA   1 1 
        1   226 1 1  13 ALA HB1  H   6.142  14.333  -8.680 1.00 . A A . 472 ALA HB1  1 1 
        1   227 1 1  13 ALA HB2  H   4.961  13.445  -9.643 1.00 . A A . 472 ALA HB2  1 1 
        1   228 1 1  13 ALA HB3  H   4.693  13.681  -7.916 1.00 . A A . 472 ALA HB3  1 1 
        1   229 1 1  13 ALA N    N   2.994  15.151  -9.565 1.00 . A A . 472 ALA N    1 1 
        1   230 1 1  13 ALA O    O   5.857  17.156  -9.808 1.00 . A A . 472 ALA O    1 1 
        1   231 1 1  14 LEU C    C   4.881  18.029 -12.639 1.00 . A A . 473 LEU C    1 1 
        1   232 1 1  14 LEU CA   C   5.497  16.644 -12.509 1.00 . A A . 473 LEU CA   1 1 
        1   233 1 1  14 LEU CB   C   5.329  15.859 -13.814 1.00 . A A . 473 LEU CB   1 1 
        1   234 1 1  14 LEU CD1  C   6.124  17.682 -15.346 1.00 . A A . 473 LEU CD1  1 1 
        1   235 1 1  14 LEU CD2  C   7.735  15.949 -14.531 1.00 . A A . 473 LEU CD2  1 1 
        1   236 1 1  14 LEU CG   C   6.297  16.227 -14.943 1.00 . A A . 473 LEU CG   1 1 
        1   237 1 1  14 LEU H    H   4.238  15.202 -11.614 1.00 . A A . 473 LEU H    1 1 
        1   238 1 1  14 LEU HA   H   6.546  16.746 -12.279 1.00 . A A . 473 LEU HA   1 1 
        1   239 1 1  14 LEU HB2  H   5.455  14.809 -13.593 1.00 . A A . 473 LEU HB2  1 1 
        1   240 1 1  14 LEU HB3  H   4.322  16.013 -14.171 1.00 . A A . 473 LEU HB3  1 1 
        1   241 1 1  14 LEU HD11 H   6.704  17.879 -16.236 1.00 . A A . 473 LEU HD11 1 1 
        1   242 1 1  14 LEU HD12 H   6.465  18.320 -14.546 1.00 . A A . 473 LEU HD12 1 1 
        1   243 1 1  14 LEU HD13 H   5.082  17.879 -15.544 1.00 . A A . 473 LEU HD13 1 1 
        1   244 1 1  14 LEU HD21 H   8.407  16.421 -15.232 1.00 . A A . 473 LEU HD21 1 1 
        1   245 1 1  14 LEU HD22 H   7.909  14.884 -14.527 1.00 . A A . 473 LEU HD22 1 1 
        1   246 1 1  14 LEU HD23 H   7.910  16.346 -13.543 1.00 . A A . 473 LEU HD23 1 1 
        1   247 1 1  14 LEU HG   H   6.075  15.616 -15.806 1.00 . A A . 473 LEU HG   1 1 
        1   248 1 1  14 LEU N    N   4.864  15.928 -11.411 1.00 . A A . 473 LEU N    1 1 
        1   249 1 1  14 LEU O    O   5.586  19.037 -12.680 1.00 . A A . 473 LEU O    1 1 
        1   250 1 1  15 GLU C    C   3.116  20.207 -11.575 1.00 . A A . 474 GLU C    1 1 
        1   251 1 1  15 GLU CA   C   2.839  19.330 -12.792 1.00 . A A . 474 GLU CA   1 1 
        1   252 1 1  15 GLU CB   C   1.336  19.068 -12.921 1.00 . A A . 474 GLU CB   1 1 
        1   253 1 1  15 GLU CD   C   0.233  20.860 -14.318 1.00 . A A . 474 GLU CD   1 1 
        1   254 1 1  15 GLU CG   C   0.768  19.442 -14.280 1.00 . A A . 474 GLU CG   1 1 
        1   255 1 1  15 GLU H    H   3.051  17.233 -12.635 1.00 . A A . 474 GLU H    1 1 
        1   256 1 1  15 GLU HA   H   3.188  19.840 -13.678 1.00 . A A . 474 GLU HA   1 1 
        1   257 1 1  15 GLU HB2  H   1.150  18.017 -12.753 1.00 . A A . 474 GLU HB2  1 1 
        1   258 1 1  15 GLU HB3  H   0.815  19.642 -12.168 1.00 . A A . 474 GLU HB3  1 1 
        1   259 1 1  15 GLU HG2  H   1.549  19.349 -15.021 1.00 . A A . 474 GLU HG2  1 1 
        1   260 1 1  15 GLU HG3  H  -0.036  18.763 -14.519 1.00 . A A . 474 GLU HG3  1 1 
        1   261 1 1  15 GLU N    N   3.558  18.071 -12.686 1.00 . A A . 474 GLU N    1 1 
        1   262 1 1  15 GLU O    O   3.048  21.433 -11.653 1.00 . A A . 474 GLU O    1 1 
        1   263 1 1  15 GLU OE1  O   1.043  21.797 -14.481 1.00 . A A . 474 GLU OE1  1 1 
        1   264 1 1  15 GLU OE2  O  -0.997  21.034 -14.185 1.00 . A A . 474 GLU OE2  1 1 
        1   265 1 1  16 ASN C    C   5.033  21.038  -9.303 1.00 . A A . 475 ASN C    1 1 
        1   266 1 1  16 ASN CA   C   3.706  20.291  -9.215 1.00 . A A . 475 ASN CA   1 1 
        1   267 1 1  16 ASN CB   C   3.725  19.330  -8.024 1.00 . A A . 475 ASN CB   1 1 
        1   268 1 1  16 ASN CG   C   2.395  19.282  -7.298 1.00 . A A . 475 ASN CG   1 1 
        1   269 1 1  16 ASN H    H   3.459  18.587 -10.446 1.00 . A A . 475 ASN H    1 1 
        1   270 1 1  16 ASN HA   H   2.917  21.014  -9.071 1.00 . A A . 475 ASN HA   1 1 
        1   271 1 1  16 ASN HB2  H   3.960  18.337  -8.374 1.00 . A A . 475 ASN HB2  1 1 
        1   272 1 1  16 ASN HB3  H   4.484  19.649  -7.324 1.00 . A A . 475 ASN HB3  1 1 
        1   273 1 1  16 ASN HD21 H   2.302  17.310  -7.544 1.00 . A A . 475 ASN HD21 1 1 
        1   274 1 1  16 ASN HD22 H   0.972  18.024  -6.703 1.00 . A A . 475 ASN HD22 1 1 
        1   275 1 1  16 ASN N    N   3.424  19.568 -10.449 1.00 . A A . 475 ASN N    1 1 
        1   276 1 1  16 ASN ND2  N   1.833  18.084  -7.169 1.00 . A A . 475 ASN ND2  1 1 
        1   277 1 1  16 ASN O    O   5.105  22.224  -8.981 1.00 . A A . 475 ASN O    1 1 
        1   278 1 1  16 ASN OD1  O   1.876  20.308  -6.857 1.00 . A A . 475 ASN OD1  1 1 
        1   279 1 1  17 TYR C    C   7.364  22.049 -10.944 1.00 . A A . 476 TYR C    1 1 
        1   280 1 1  17 TYR CA   C   7.390  20.976  -9.860 1.00 . A A . 476 TYR CA   1 1 
        1   281 1 1  17 TYR CB   C   8.470  19.922 -10.138 1.00 . A A . 476 TYR CB   1 1 
        1   282 1 1  17 TYR CD1  C  10.000  20.701 -11.990 1.00 . A A . 476 TYR CD1  1 1 
        1   283 1 1  17 TYR CD2  C   8.396  19.014 -12.488 1.00 . A A . 476 TYR CD2  1 1 
        1   284 1 1  17 TYR CE1  C  10.457  20.659 -13.292 1.00 . A A . 476 TYR CE1  1 1 
        1   285 1 1  17 TYR CE2  C   8.846  18.966 -13.792 1.00 . A A . 476 TYR CE2  1 1 
        1   286 1 1  17 TYR CG   C   8.963  19.881 -11.567 1.00 . A A . 476 TYR CG   1 1 
        1   287 1 1  17 TYR CZ   C   9.876  19.788 -14.190 1.00 . A A . 476 TYR CZ   1 1 
        1   288 1 1  17 TYR H    H   5.974  19.403  -9.989 1.00 . A A . 476 TYR H    1 1 
        1   289 1 1  17 TYR HA   H   7.606  21.454  -8.914 1.00 . A A . 476 TYR HA   1 1 
        1   290 1 1  17 TYR HB2  H   9.322  20.119  -9.505 1.00 . A A . 476 TYR HB2  1 1 
        1   291 1 1  17 TYR HB3  H   8.074  18.946  -9.898 1.00 . A A . 476 TYR HB3  1 1 
        1   292 1 1  17 TYR HD1  H  10.452  21.382 -11.284 1.00 . A A . 476 TYR HD1  1 1 
        1   293 1 1  17 TYR HD2  H   7.588  18.372 -12.174 1.00 . A A . 476 TYR HD2  1 1 
        1   294 1 1  17 TYR HE1  H  11.266  21.303 -13.602 1.00 . A A . 476 TYR HE1  1 1 
        1   295 1 1  17 TYR HE2  H   8.394  18.283 -14.494 1.00 . A A . 476 TYR HE2  1 1 
        1   296 1 1  17 TYR HH   H   9.899  20.432 -16.000 1.00 . A A . 476 TYR HH   1 1 
        1   297 1 1  17 TYR N    N   6.082  20.348  -9.741 1.00 . A A . 476 TYR N    1 1 
        1   298 1 1  17 TYR O    O   8.022  23.083 -10.828 1.00 . A A . 476 TYR O    1 1 
        1   299 1 1  17 TYR OH   O  10.324  19.739 -15.487 1.00 . A A . 476 TYR OH   1 1 
        1   300 1 1  18 ILE C    C   5.895  24.076 -12.579 1.00 . A A . 477 ILE C    1 1 
        1   301 1 1  18 ILE CA   C   6.452  22.752 -13.089 1.00 . A A . 477 ILE CA   1 1 
        1   302 1 1  18 ILE CB   C   5.535  22.201 -14.200 1.00 . A A . 477 ILE CB   1 1 
        1   303 1 1  18 ILE CD1  C   7.560  21.517 -15.579 1.00 . A A . 477 ILE CD1  1 1 
        1   304 1 1  18 ILE CG1  C   6.248  21.084 -14.964 1.00 . A A . 477 ILE CG1  1 1 
        1   305 1 1  18 ILE CG2  C   5.107  23.309 -15.154 1.00 . A A . 477 ILE CG2  1 1 
        1   306 1 1  18 ILE H    H   6.073  20.963 -12.022 1.00 . A A . 477 ILE H    1 1 
        1   307 1 1  18 ILE HA   H   7.434  22.920 -13.507 1.00 . A A . 477 ILE HA   1 1 
        1   308 1 1  18 ILE HB   H   4.648  21.799 -13.733 1.00 . A A . 477 ILE HB   1 1 
        1   309 1 1  18 ILE HD11 H   7.932  20.733 -16.222 1.00 . A A . 477 ILE HD11 1 1 
        1   310 1 1  18 ILE HD12 H   8.279  21.712 -14.797 1.00 . A A . 477 ILE HD12 1 1 
        1   311 1 1  18 ILE HD13 H   7.406  22.415 -16.160 1.00 . A A . 477 ILE HD13 1 1 
        1   312 1 1  18 ILE HG12 H   6.454  20.269 -14.287 1.00 . A A . 477 ILE HG12 1 1 
        1   313 1 1  18 ILE HG13 H   5.605  20.734 -15.759 1.00 . A A . 477 ILE HG13 1 1 
        1   314 1 1  18 ILE HG21 H   5.981  23.829 -15.519 1.00 . A A . 477 ILE HG21 1 1 
        1   315 1 1  18 ILE HG22 H   4.468  24.006 -14.631 1.00 . A A . 477 ILE HG22 1 1 
        1   316 1 1  18 ILE HG23 H   4.568  22.881 -15.986 1.00 . A A . 477 ILE HG23 1 1 
        1   317 1 1  18 ILE N    N   6.583  21.801 -11.992 1.00 . A A . 477 ILE N    1 1 
        1   318 1 1  18 ILE O    O   6.251  25.146 -13.070 1.00 . A A . 477 ILE O    1 1 
        1   319 1 1  19 THR C    C   5.527  26.105 -10.455 1.00 . A A . 478 THR C    1 1 
        1   320 1 1  19 THR CA   C   4.432  25.196 -11.002 1.00 . A A . 478 THR CA   1 1 
        1   321 1 1  19 THR CB   C   3.446  24.823  -9.894 1.00 . A A . 478 THR CB   1 1 
        1   322 1 1  19 THR CG2  C   2.850  26.024  -9.193 1.00 . A A . 478 THR CG2  1 1 
        1   323 1 1  19 THR H    H   4.778  23.118 -11.229 1.00 . A A . 478 THR H    1 1 
        1   324 1 1  19 THR HA   H   3.906  25.721 -11.786 1.00 . A A . 478 THR HA   1 1 
        1   325 1 1  19 THR HB   H   3.962  24.230  -9.152 1.00 . A A . 478 THR HB   1 1 
        1   326 1 1  19 THR HG1  H   2.059  24.454 -11.226 1.00 . A A . 478 THR HG1  1 1 
        1   327 1 1  19 THR HG21 H   3.623  26.536  -8.639 1.00 . A A . 478 THR HG21 1 1 
        1   328 1 1  19 THR HG22 H   2.075  25.698  -8.515 1.00 . A A . 478 THR HG22 1 1 
        1   329 1 1  19 THR HG23 H   2.428  26.696  -9.926 1.00 . A A . 478 THR HG23 1 1 
        1   330 1 1  19 THR N    N   5.024  23.998 -11.582 1.00 . A A . 478 THR N    1 1 
        1   331 1 1  19 THR O    O   5.532  27.310 -10.705 1.00 . A A . 478 THR O    1 1 
        1   332 1 1  19 THR OG1  O   2.376  24.055 -10.413 1.00 . A A . 478 THR OG1  1 1 
        1   333 1 1  20 ALA C    C   8.447  26.828 -10.271 1.00 . A A . 479 ALA C    1 1 
        1   334 1 1  20 ALA CA   C   7.575  26.262  -9.157 1.00 . A A . 479 ALA CA   1 1 
        1   335 1 1  20 ALA CB   C   8.399  25.376  -8.234 1.00 . A A . 479 ALA CB   1 1 
        1   336 1 1  20 ALA H    H   6.410  24.546  -9.569 1.00 . A A . 479 ALA H    1 1 
        1   337 1 1  20 ALA HA   H   7.171  27.077  -8.575 1.00 . A A . 479 ALA HA   1 1 
        1   338 1 1  20 ALA HB1  H   7.918  25.317  -7.268 1.00 . A A . 479 ALA HB1  1 1 
        1   339 1 1  20 ALA HB2  H   9.387  25.795  -8.119 1.00 . A A . 479 ALA HB2  1 1 
        1   340 1 1  20 ALA HB3  H   8.476  24.385  -8.658 1.00 . A A . 479 ALA HB3  1 1 
        1   341 1 1  20 ALA N    N   6.463  25.511  -9.722 1.00 . A A . 479 ALA N    1 1 
        1   342 1 1  20 ALA O    O   9.055  27.888 -10.123 1.00 . A A . 479 ALA O    1 1 
        1   343 1 1  21 LEU C    C   8.787  27.905 -13.039 1.00 . A A . 480 LEU C    1 1 
        1   344 1 1  21 LEU CA   C   9.275  26.547 -12.545 1.00 . A A . 480 LEU CA   1 1 
        1   345 1 1  21 LEU CB   C   9.166  25.519 -13.680 1.00 . A A . 480 LEU CB   1 1 
        1   346 1 1  21 LEU CD1  C  10.162  23.639 -15.001 1.00 . A A . 480 LEU CD1  1 1 
        1   347 1 1  21 LEU CD2  C  11.628  25.025 -13.524 1.00 . A A . 480 LEU CD2  1 1 
        1   348 1 1  21 LEU CG   C  10.240  24.428 -13.701 1.00 . A A . 480 LEU CG   1 1 
        1   349 1 1  21 LEU H    H   7.978  25.284 -11.453 1.00 . A A . 480 LEU H    1 1 
        1   350 1 1  21 LEU HA   H  10.306  26.632 -12.238 1.00 . A A . 480 LEU HA   1 1 
        1   351 1 1  21 LEU HB2  H   8.205  25.037 -13.603 1.00 . A A . 480 LEU HB2  1 1 
        1   352 1 1  21 LEU HB3  H   9.208  26.050 -14.619 1.00 . A A . 480 LEU HB3  1 1 
        1   353 1 1  21 LEU HD11 H  10.073  22.587 -14.779 1.00 . A A . 480 LEU HD11 1 1 
        1   354 1 1  21 LEU HD12 H  11.057  23.811 -15.580 1.00 . A A . 480 LEU HD12 1 1 
        1   355 1 1  21 LEU HD13 H   9.301  23.962 -15.567 1.00 . A A . 480 LEU HD13 1 1 
        1   356 1 1  21 LEU HD21 H  11.642  26.031 -13.919 1.00 . A A . 480 LEU HD21 1 1 
        1   357 1 1  21 LEU HD22 H  12.349  24.421 -14.056 1.00 . A A . 480 LEU HD22 1 1 
        1   358 1 1  21 LEU HD23 H  11.881  25.048 -12.475 1.00 . A A . 480 LEU HD23 1 1 
        1   359 1 1  21 LEU HG   H  10.061  23.740 -12.886 1.00 . A A . 480 LEU HG   1 1 
        1   360 1 1  21 LEU N    N   8.492  26.115 -11.395 1.00 . A A . 480 LEU N    1 1 
        1   361 1 1  21 LEU O    O   9.584  28.785 -13.363 1.00 . A A . 480 LEU O    1 1 
        1   362 1 1  22 GLN C    C   6.765  30.333 -12.422 1.00 . A A . 481 GLN C    1 1 
        1   363 1 1  22 GLN CA   C   6.858  29.307 -13.551 1.00 . A A . 481 GLN CA   1 1 
        1   364 1 1  22 GLN CB   C   5.465  29.031 -14.111 1.00 . A A . 481 GLN CB   1 1 
        1   365 1 1  22 GLN CD   C   6.469  28.247 -16.295 1.00 . A A . 481 GLN CD   1 1 
        1   366 1 1  22 GLN CG   C   5.445  27.978 -15.209 1.00 . A A . 481 GLN CG   1 1 
        1   367 1 1  22 GLN H    H   6.886  27.317 -12.824 1.00 . A A . 481 GLN H    1 1 
        1   368 1 1  22 GLN HA   H   7.478  29.710 -14.337 1.00 . A A . 481 GLN HA   1 1 
        1   369 1 1  22 GLN HB2  H   4.830  28.692 -13.305 1.00 . A A . 481 GLN HB2  1 1 
        1   370 1 1  22 GLN HB3  H   5.062  29.948 -14.513 1.00 . A A . 481 GLN HB3  1 1 
        1   371 1 1  22 GLN HE21 H   7.472  26.605 -15.791 1.00 . A A . 481 GLN HE21 1 1 
        1   372 1 1  22 GLN HE22 H   8.137  27.517 -17.099 1.00 . A A . 481 GLN HE22 1 1 
        1   373 1 1  22 GLN HG2  H   5.655  27.015 -14.770 1.00 . A A . 481 GLN HG2  1 1 
        1   374 1 1  22 GLN HG3  H   4.463  27.962 -15.658 1.00 . A A . 481 GLN HG3  1 1 
        1   375 1 1  22 GLN N    N   7.468  28.062 -13.094 1.00 . A A . 481 GLN N    1 1 
        1   376 1 1  22 GLN NE2  N   7.459  27.367 -16.407 1.00 . A A . 481 GLN NE2  1 1 
        1   377 1 1  22 GLN O    O   6.500  31.509 -12.668 1.00 . A A . 481 GLN O    1 1 
        1   378 1 1  22 GLN OE1  O   6.373  29.232 -17.026 1.00 . A A . 481 GLN OE1  1 1 
        1   379 1 1  23 ALA C    C   7.454  32.145 -10.297 1.00 . A A . 482 ALA C    1 1 
        1   380 1 1  23 ALA CA   C   6.910  30.746 -10.008 1.00 . A A . 482 ALA CA   1 1 
        1   381 1 1  23 ALA CB   C   7.671  30.115  -8.852 1.00 . A A . 482 ALA CB   1 1 
        1   382 1 1  23 ALA H    H   7.173  28.927 -11.060 1.00 . A A . 482 ALA H    1 1 
        1   383 1 1  23 ALA HA   H   5.873  30.831  -9.717 1.00 . A A . 482 ALA HA   1 1 
        1   384 1 1  23 ALA HB1  H   7.162  29.220  -8.532 1.00 . A A . 482 ALA HB1  1 1 
        1   385 1 1  23 ALA HB2  H   7.722  30.814  -8.031 1.00 . A A . 482 ALA HB2  1 1 
        1   386 1 1  23 ALA HB3  H   8.671  29.865  -9.175 1.00 . A A . 482 ALA HB3  1 1 
        1   387 1 1  23 ALA N    N   6.975  29.876 -11.187 1.00 . A A . 482 ALA N    1 1 
        1   388 1 1  23 ALA O    O   6.783  33.145 -10.045 1.00 . A A . 482 ALA O    1 1 
        1   389 1 1  24 VAL C    C   9.269  34.442  -9.968 1.00 . A A . 483 VAL C    1 1 
        1   390 1 1  24 VAL CA   C   9.299  33.482 -11.160 1.00 . A A . 483 VAL CA   1 1 
        1   391 1 1  24 VAL CB   C   8.599  34.146 -12.361 1.00 . A A . 483 VAL CB   1 1 
        1   392 1 1  24 VAL CG1  C   9.270  35.465 -12.716 1.00 . A A . 483 VAL CG1  1 1 
        1   393 1 1  24 VAL CG2  C   8.590  33.206 -13.557 1.00 . A A . 483 VAL CG2  1 1 
        1   394 1 1  24 VAL H    H   9.153  31.376 -11.014 1.00 . A A . 483 VAL H    1 1 
        1   395 1 1  24 VAL HA   H  10.324  33.288 -11.432 1.00 . A A . 483 VAL HA   1 1 
        1   396 1 1  24 VAL HB   H   7.577  34.349 -12.083 1.00 . A A . 483 VAL HB   1 1 
        1   397 1 1  24 VAL HG11 H   8.876  36.250 -12.087 1.00 . A A . 483 VAL HG11 1 1 
        1   398 1 1  24 VAL HG12 H   9.073  35.702 -13.752 1.00 . A A . 483 VAL HG12 1 1 
        1   399 1 1  24 VAL HG13 H  10.336  35.380 -12.562 1.00 . A A . 483 VAL HG13 1 1 
        1   400 1 1  24 VAL HG21 H   7.648  33.297 -14.078 1.00 . A A . 483 VAL HG21 1 1 
        1   401 1 1  24 VAL HG22 H   8.716  32.189 -13.216 1.00 . A A . 483 VAL HG22 1 1 
        1   402 1 1  24 VAL HG23 H   9.398  33.465 -14.225 1.00 . A A . 483 VAL HG23 1 1 
        1   403 1 1  24 VAL N    N   8.670  32.207 -10.831 1.00 . A A . 483 VAL N    1 1 
        1   404 1 1  24 VAL O    O   8.283  35.150  -9.763 1.00 . A A . 483 VAL O    1 1 
        1   405 1 1  25 PRO C    C  11.323  32.205  -8.959 1.00 . A A . 484 PRO C    1 1 
        1   406 1 1  25 PRO CA   C  11.546  33.660  -9.369 1.00 . A A . 484 PRO CA   1 1 
        1   407 1 1  25 PRO CB   C  12.582  34.317  -8.458 1.00 . A A . 484 PRO CB   1 1 
        1   408 1 1  25 PRO CD   C  10.478  35.354  -7.978 1.00 . A A . 484 PRO CD   1 1 
        1   409 1 1  25 PRO CG   C  11.781  34.920  -7.358 1.00 . A A . 484 PRO CG   1 1 
        1   410 1 1  25 PRO HA   H  11.885  33.702 -10.393 1.00 . A A . 484 PRO HA   1 1 
        1   411 1 1  25 PRO HB2  H  13.266  33.568  -8.087 1.00 . A A . 484 PRO HB2  1 1 
        1   412 1 1  25 PRO HB3  H  13.126  35.070  -9.008 1.00 . A A . 484 PRO HB3  1 1 
        1   413 1 1  25 PRO HD2  H   9.662  35.191  -7.291 1.00 . A A . 484 PRO HD2  1 1 
        1   414 1 1  25 PRO HD3  H  10.526  36.394  -8.267 1.00 . A A . 484 PRO HD3  1 1 
        1   415 1 1  25 PRO HG2  H  11.602  34.185  -6.588 1.00 . A A . 484 PRO HG2  1 1 
        1   416 1 1  25 PRO HG3  H  12.302  35.773  -6.949 1.00 . A A . 484 PRO HG3  1 1 
        1   417 1 1  25 PRO N    N  10.349  34.485  -9.163 1.00 . A A . 484 PRO N    1 1 
        1   418 1 1  25 PRO O    O  10.778  31.935  -7.889 1.00 . A A . 484 PRO O    1 1 
        1   419 1 1  26 PRO C    C  12.628  29.303  -8.538 1.00 . A A . 485 PRO C    1 1 
        1   420 1 1  26 PRO CA   C  11.576  29.820  -9.512 1.00 . A A . 485 PRO CA   1 1 
        1   421 1 1  26 PRO CB   C  11.748  29.170 -10.883 1.00 . A A . 485 PRO CB   1 1 
        1   422 1 1  26 PRO CD   C  12.400  31.467 -11.106 1.00 . A A . 485 PRO CD   1 1 
        1   423 1 1  26 PRO CG   C  12.684  30.074 -11.608 1.00 . A A . 485 PRO CG   1 1 
        1   424 1 1  26 PRO HA   H  10.592  29.603  -9.128 1.00 . A A . 485 PRO HA   1 1 
        1   425 1 1  26 PRO HB2  H  12.162  28.179 -10.765 1.00 . A A . 485 PRO HB2  1 1 
        1   426 1 1  26 PRO HB3  H  10.791  29.111 -11.380 1.00 . A A . 485 PRO HB3  1 1 
        1   427 1 1  26 PRO HD2  H  13.321  32.017 -10.982 1.00 . A A . 485 PRO HD2  1 1 
        1   428 1 1  26 PRO HD3  H  11.741  31.984 -11.788 1.00 . A A . 485 PRO HD3  1 1 
        1   429 1 1  26 PRO HG2  H  13.704  29.798 -11.387 1.00 . A A . 485 PRO HG2  1 1 
        1   430 1 1  26 PRO HG3  H  12.502  30.014 -12.670 1.00 . A A . 485 PRO HG3  1 1 
        1   431 1 1  26 PRO N    N  11.739  31.245  -9.804 1.00 . A A . 485 PRO N    1 1 
        1   432 1 1  26 PRO O    O  13.749  29.809  -8.492 1.00 . A A . 485 PRO O    1 1 
        1   433 1 1  27 ARG C    C  13.799  26.424  -7.335 1.00 . A A . 486 ARG C    1 1 
        1   434 1 1  27 ARG CA   C  13.169  27.701  -6.788 1.00 . A A . 486 ARG CA   1 1 
        1   435 1 1  27 ARG CB   C  12.426  27.391  -5.486 1.00 . A A . 486 ARG CB   1 1 
        1   436 1 1  27 ARG CD   C  11.793  28.818  -3.514 1.00 . A A . 486 ARG CD   1 1 
        1   437 1 1  27 ARG CG   C  11.560  28.538  -4.990 1.00 . A A . 486 ARG CG   1 1 
        1   438 1 1  27 ARG CZ   C  10.649  30.960  -3.090 1.00 . A A . 486 ARG CZ   1 1 
        1   439 1 1  27 ARG H    H  11.350  27.930  -7.846 1.00 . A A . 486 ARG H    1 1 
        1   440 1 1  27 ARG HA   H  13.948  28.419  -6.584 1.00 . A A . 486 ARG HA   1 1 
        1   441 1 1  27 ARG HB2  H  11.792  26.532  -5.646 1.00 . A A . 486 ARG HB2  1 1 
        1   442 1 1  27 ARG HB3  H  13.150  27.156  -4.720 1.00 . A A . 486 ARG HB3  1 1 
        1   443 1 1  27 ARG HD2  H  11.019  28.329  -2.941 1.00 . A A . 486 ARG HD2  1 1 
        1   444 1 1  27 ARG HD3  H  12.756  28.419  -3.232 1.00 . A A . 486 ARG HD3  1 1 
        1   445 1 1  27 ARG HE   H  12.629  30.705  -3.112 1.00 . A A . 486 ARG HE   1 1 
        1   446 1 1  27 ARG HG2  H  11.798  29.425  -5.557 1.00 . A A . 486 ARG HG2  1 1 
        1   447 1 1  27 ARG HG3  H  10.522  28.280  -5.140 1.00 . A A . 486 ARG HG3  1 1 
        1   448 1 1  27 ARG HH11 H   9.407  29.399  -3.424 1.00 . A A . 486 ARG HH11 1 1 
        1   449 1 1  27 ARG HH12 H   8.628  30.917  -3.127 1.00 . A A . 486 ARG HH12 1 1 
        1   450 1 1  27 ARG HH21 H  11.606  32.702  -2.721 1.00 . A A . 486 ARG HH21 1 1 
        1   451 1 1  27 ARG HH22 H   9.876  32.792  -2.729 1.00 . A A . 486 ARG HH22 1 1 
        1   452 1 1  27 ARG N    N  12.257  28.291  -7.762 1.00 . A A . 486 ARG N    1 1 
        1   453 1 1  27 ARG NE   N  11.767  30.249  -3.219 1.00 . A A . 486 ARG NE   1 1 
        1   454 1 1  27 ARG NH1  N   9.464  30.377  -3.225 1.00 . A A . 486 ARG NH1  1 1 
        1   455 1 1  27 ARG NH2  N  10.715  32.257  -2.824 1.00 . A A . 486 ARG NH2  1 1 
        1   456 1 1  27 ARG O    O  13.299  25.327  -7.096 1.00 . A A . 486 ARG O    1 1 
        1   457 1 1  28 PRO C    C  15.903  24.316  -7.602 1.00 . A A . 487 PRO C    1 1 
        1   458 1 1  28 PRO CA   C  15.607  25.386  -8.647 1.00 . A A . 487 PRO CA   1 1 
        1   459 1 1  28 PRO CB   C  16.915  25.970  -9.206 1.00 . A A . 487 PRO CB   1 1 
        1   460 1 1  28 PRO CD   C  15.597  27.802  -8.409 1.00 . A A . 487 PRO CD   1 1 
        1   461 1 1  28 PRO CG   C  17.008  27.354  -8.654 1.00 . A A . 487 PRO CG   1 1 
        1   462 1 1  28 PRO HA   H  15.036  24.948  -9.453 1.00 . A A . 487 PRO HA   1 1 
        1   463 1 1  28 PRO HB2  H  17.748  25.362  -8.884 1.00 . A A . 487 PRO HB2  1 1 
        1   464 1 1  28 PRO HB3  H  16.872  25.982 -10.285 1.00 . A A . 487 PRO HB3  1 1 
        1   465 1 1  28 PRO HD2  H  15.559  28.496  -7.583 1.00 . A A . 487 PRO HD2  1 1 
        1   466 1 1  28 PRO HD3  H  15.179  28.244  -9.301 1.00 . A A . 487 PRO HD3  1 1 
        1   467 1 1  28 PRO HG2  H  17.563  27.342  -7.726 1.00 . A A . 487 PRO HG2  1 1 
        1   468 1 1  28 PRO HG3  H  17.489  28.004  -9.370 1.00 . A A . 487 PRO HG3  1 1 
        1   469 1 1  28 PRO N    N  14.916  26.544  -8.075 1.00 . A A . 487 PRO N    1 1 
        1   470 1 1  28 PRO O    O  16.098  23.146  -7.935 1.00 . A A . 487 PRO O    1 1 
        1   471 1 1  29 ARG C    C  14.931  23.116  -4.764 1.00 . A A . 488 ARG C    1 1 
        1   472 1 1  29 ARG CA   C  16.208  23.790  -5.247 1.00 . A A . 488 ARG CA   1 1 
        1   473 1 1  29 ARG CB   C  16.895  24.516  -4.089 1.00 . A A . 488 ARG CB   1 1 
        1   474 1 1  29 ARG CD   C  15.263  24.850  -2.213 1.00 . A A . 488 ARG CD   1 1 
        1   475 1 1  29 ARG CG   C  15.995  25.508  -3.370 1.00 . A A . 488 ARG CG   1 1 
        1   476 1 1  29 ARG CZ   C  12.988  24.879  -1.264 1.00 . A A . 488 ARG CZ   1 1 
        1   477 1 1  29 ARG H    H  15.775  25.663  -6.129 1.00 . A A . 488 ARG H    1 1 
        1   478 1 1  29 ARG HA   H  16.870  23.031  -5.626 1.00 . A A . 488 ARG HA   1 1 
        1   479 1 1  29 ARG HB2  H  17.231  23.783  -3.372 1.00 . A A . 488 ARG HB2  1 1 
        1   480 1 1  29 ARG HB3  H  17.750  25.051  -4.473 1.00 . A A . 488 ARG HB3  1 1 
        1   481 1 1  29 ARG HD2  H  15.135  23.802  -2.436 1.00 . A A . 488 ARG HD2  1 1 
        1   482 1 1  29 ARG HD3  H  15.859  24.957  -1.319 1.00 . A A . 488 ARG HD3  1 1 
        1   483 1 1  29 ARG HE   H  13.778  26.328  -2.386 1.00 . A A . 488 ARG HE   1 1 
        1   484 1 1  29 ARG HG2  H  16.600  26.317  -2.988 1.00 . A A . 488 ARG HG2  1 1 
        1   485 1 1  29 ARG HG3  H  15.271  25.896  -4.071 1.00 . A A . 488 ARG HG3  1 1 
        1   486 1 1  29 ARG HH11 H  14.057  23.219  -0.825 1.00 . A A . 488 ARG HH11 1 1 
        1   487 1 1  29 ARG HH12 H  12.457  23.267  -0.166 1.00 . A A . 488 ARG HH12 1 1 
        1   488 1 1  29 ARG HH21 H  11.673  26.392  -1.521 1.00 . A A . 488 ARG HH21 1 1 
        1   489 1 1  29 ARG HH22 H  11.102  25.067  -0.561 1.00 . A A . 488 ARG HH22 1 1 
        1   490 1 1  29 ARG N    N  15.936  24.720  -6.335 1.00 . A A . 488 ARG N    1 1 
        1   491 1 1  29 ARG NE   N  13.951  25.451  -1.984 1.00 . A A . 488 ARG NE   1 1 
        1   492 1 1  29 ARG NH1  N  13.184  23.691  -0.706 1.00 . A A . 488 ARG NH1  1 1 
        1   493 1 1  29 ARG NH2  N  11.825  25.496  -1.102 1.00 . A A . 488 ARG NH2  1 1 
        1   494 1 1  29 ARG O    O  14.965  21.988  -4.273 1.00 . A A . 488 ARG O    1 1 
        1   495 1 1  30 HIS C    C  11.969  22.399  -5.647 1.00 . A A . 489 HIS C    1 1 
        1   496 1 1  30 HIS CA   C  12.528  23.235  -4.512 1.00 . A A . 489 HIS CA   1 1 
        1   497 1 1  30 HIS CB   C  11.545  24.345  -4.136 1.00 . A A . 489 HIS CB   1 1 
        1   498 1 1  30 HIS CD2  C  10.214  22.715  -2.619 1.00 . A A . 489 HIS CD2  1 1 
        1   499 1 1  30 HIS CE1  C   8.421  23.942  -2.328 1.00 . A A . 489 HIS CE1  1 1 
        1   500 1 1  30 HIS CG   C  10.396  23.870  -3.303 1.00 . A A . 489 HIS CG   1 1 
        1   501 1 1  30 HIS H    H  13.829  24.686  -5.334 1.00 . A A . 489 HIS H    1 1 
        1   502 1 1  30 HIS HA   H  12.697  22.600  -3.654 1.00 . A A . 489 HIS HA   1 1 
        1   503 1 1  30 HIS HB2  H  12.067  25.106  -3.577 1.00 . A A . 489 HIS HB2  1 1 
        1   504 1 1  30 HIS HB3  H  11.143  24.779  -5.040 1.00 . A A . 489 HIS HB3  1 1 
        1   505 1 1  30 HIS HD1  H   9.081  25.508  -3.467 1.00 . A A . 489 HIS HD1  1 1 
        1   506 1 1  30 HIS HD2  H  10.912  21.892  -2.555 1.00 . A A . 489 HIS HD2  1 1 
        1   507 1 1  30 HIS HE1  H   7.447  24.278  -2.002 1.00 . A A . 489 HIS HE1  1 1 
        1   508 1 1  30 HIS HE2  H   8.538  22.055  -1.541 1.00 . A A . 489 HIS HE2  1 1 
        1   509 1 1  30 HIS N    N  13.805  23.797  -4.919 1.00 . A A . 489 HIS N    1 1 
        1   510 1 1  30 HIS ND1  N   9.254  24.616  -3.101 1.00 . A A . 489 HIS ND1  1 1 
        1   511 1 1  30 HIS NE2  N   8.979  22.785  -2.022 1.00 . A A . 489 HIS NE2  1 1 
        1   512 1 1  30 HIS O    O  11.362  21.349  -5.434 1.00 . A A . 489 HIS O    1 1 
        1   513 1 1  31 VAL C    C  12.456  20.856  -8.218 1.00 . A A . 490 VAL C    1 1 
        1   514 1 1  31 VAL CA   C  11.746  22.196  -8.058 1.00 . A A . 490 VAL CA   1 1 
        1   515 1 1  31 VAL CB   C  11.976  23.068  -9.312 1.00 . A A . 490 VAL CB   1 1 
        1   516 1 1  31 VAL CG1  C  11.494  24.491  -9.065 1.00 . A A . 490 VAL CG1  1 1 
        1   517 1 1  31 VAL CG2  C  13.444  23.064  -9.718 1.00 . A A . 490 VAL CG2  1 1 
        1   518 1 1  31 VAL H    H  12.703  23.714  -6.952 1.00 . A A . 490 VAL H    1 1 
        1   519 1 1  31 VAL HA   H  10.685  22.021  -7.958 1.00 . A A . 490 VAL HA   1 1 
        1   520 1 1  31 VAL HB   H  11.399  22.653 -10.125 1.00 . A A . 490 VAL HB   1 1 
        1   521 1 1  31 VAL HG11 H  11.473  24.688  -8.002 1.00 . A A . 490 VAL HG11 1 1 
        1   522 1 1  31 VAL HG12 H  10.501  24.610  -9.473 1.00 . A A . 490 VAL HG12 1 1 
        1   523 1 1  31 VAL HG13 H  12.166  25.188  -9.546 1.00 . A A . 490 VAL HG13 1 1 
        1   524 1 1  31 VAL HG21 H  13.680  22.131 -10.209 1.00 . A A . 490 VAL HG21 1 1 
        1   525 1 1  31 VAL HG22 H  14.061  23.173  -8.839 1.00 . A A . 490 VAL HG22 1 1 
        1   526 1 1  31 VAL HG23 H  13.634  23.884 -10.395 1.00 . A A . 490 VAL HG23 1 1 
        1   527 1 1  31 VAL N    N  12.201  22.878  -6.861 1.00 . A A . 490 VAL N    1 1 
        1   528 1 1  31 VAL O    O  11.859  19.877  -8.667 1.00 . A A . 490 VAL O    1 1 
        1   529 1 1  32 PHE C    C  13.950  18.533  -6.968 1.00 . A A . 491 PHE C    1 1 
        1   530 1 1  32 PHE CA   C  14.503  19.578  -7.936 1.00 . A A . 491 PHE CA   1 1 
        1   531 1 1  32 PHE CB   C  15.993  19.855  -7.669 1.00 . A A . 491 PHE CB   1 1 
        1   532 1 1  32 PHE CD1  C  16.737  17.888  -6.292 1.00 . A A . 491 PHE CD1  1 1 
        1   533 1 1  32 PHE CD2  C  16.825  20.056  -5.305 1.00 . A A . 491 PHE CD2  1 1 
        1   534 1 1  32 PHE CE1  C  17.229  17.334  -5.125 1.00 . A A . 491 PHE CE1  1 1 
        1   535 1 1  32 PHE CE2  C  17.318  19.509  -4.137 1.00 . A A . 491 PHE CE2  1 1 
        1   536 1 1  32 PHE CG   C  16.530  19.254  -6.396 1.00 . A A . 491 PHE CG   1 1 
        1   537 1 1  32 PHE CZ   C  17.520  18.145  -4.046 1.00 . A A . 491 PHE CZ   1 1 
        1   538 1 1  32 PHE H    H  14.162  21.620  -7.475 1.00 . A A . 491 PHE H    1 1 
        1   539 1 1  32 PHE HA   H  14.392  19.204  -8.943 1.00 . A A . 491 PHE HA   1 1 
        1   540 1 1  32 PHE HB2  H  16.574  19.457  -8.487 1.00 . A A . 491 PHE HB2  1 1 
        1   541 1 1  32 PHE HB3  H  16.146  20.924  -7.619 1.00 . A A . 491 PHE HB3  1 1 
        1   542 1 1  32 PHE HD1  H  16.510  17.253  -7.137 1.00 . A A . 491 PHE HD1  1 1 
        1   543 1 1  32 PHE HD2  H  16.668  21.121  -5.376 1.00 . A A . 491 PHE HD2  1 1 
        1   544 1 1  32 PHE HE1  H  17.385  16.267  -5.057 1.00 . A A . 491 PHE HE1  1 1 
        1   545 1 1  32 PHE HE2  H  17.545  20.145  -3.295 1.00 . A A . 491 PHE HE2  1 1 
        1   546 1 1  32 PHE HZ   H  17.903  17.714  -3.134 1.00 . A A . 491 PHE HZ   1 1 
        1   547 1 1  32 PHE N    N  13.732  20.811  -7.837 1.00 . A A . 491 PHE N    1 1 
        1   548 1 1  32 PHE O    O  14.094  17.330  -7.189 1.00 . A A . 491 PHE O    1 1 
        1   549 1 1  33 ASN C    C  11.584  17.313  -5.499 1.00 . A A . 492 ASN C    1 1 
        1   550 1 1  33 ASN CA   C  12.736  18.111  -4.902 1.00 . A A . 492 ASN CA   1 1 
        1   551 1 1  33 ASN CB   C  12.251  18.909  -3.691 1.00 . A A . 492 ASN CB   1 1 
        1   552 1 1  33 ASN CG   C  11.794  18.015  -2.555 1.00 . A A . 492 ASN CG   1 1 
        1   553 1 1  33 ASN H    H  13.229  19.970  -5.778 1.00 . A A . 492 ASN H    1 1 
        1   554 1 1  33 ASN HA   H  13.505  17.422  -4.587 1.00 . A A . 492 ASN HA   1 1 
        1   555 1 1  33 ASN HB2  H  13.057  19.532  -3.332 1.00 . A A . 492 ASN HB2  1 1 
        1   556 1 1  33 ASN HB3  H  11.422  19.534  -3.989 1.00 . A A . 492 ASN HB3  1 1 
        1   557 1 1  33 ASN HD21 H   9.943  18.000  -3.278 1.00 . A A . 492 ASN HD21 1 1 
        1   558 1 1  33 ASN HD22 H  10.190  17.090  -1.831 1.00 . A A . 492 ASN HD22 1 1 
        1   559 1 1  33 ASN N    N  13.314  19.002  -5.898 1.00 . A A . 492 ASN N    1 1 
        1   560 1 1  33 ASN ND2  N  10.512  17.667  -2.555 1.00 . A A . 492 ASN ND2  1 1 
        1   561 1 1  33 ASN O    O  11.623  16.085  -5.527 1.00 . A A . 492 ASN O    1 1 
        1   562 1 1  33 ASN OD1  O  12.583  17.642  -1.687 1.00 . A A . 492 ASN OD1  1 1 
        1   563 1 1  34 MET C    C   9.857  16.344  -7.640 1.00 . A A . 493 MET C    1 1 
        1   564 1 1  34 MET CA   C   9.409  17.350  -6.586 1.00 . A A . 493 MET CA   1 1 
        1   565 1 1  34 MET CB   C   8.461  18.374  -7.216 1.00 . A A . 493 MET CB   1 1 
        1   566 1 1  34 MET CE   C   8.766  20.778  -5.453 1.00 . A A . 493 MET CE   1 1 
        1   567 1 1  34 MET CG   C   7.231  18.665  -6.369 1.00 . A A . 493 MET CG   1 1 
        1   568 1 1  34 MET H    H  10.587  18.995  -5.942 1.00 . A A . 493 MET H    1 1 
        1   569 1 1  34 MET HA   H   8.885  16.824  -5.803 1.00 . A A . 493 MET HA   1 1 
        1   570 1 1  34 MET HB2  H   8.998  19.298  -7.369 1.00 . A A . 493 MET HB2  1 1 
        1   571 1 1  34 MET HB3  H   8.131  17.999  -8.173 1.00 . A A . 493 MET HB3  1 1 
        1   572 1 1  34 MET HE1  H   9.358  20.954  -6.340 1.00 . A A . 493 MET HE1  1 1 
        1   573 1 1  34 MET HE2  H   9.180  19.943  -4.906 1.00 . A A . 493 MET HE2  1 1 
        1   574 1 1  34 MET HE3  H   8.780  21.660  -4.829 1.00 . A A . 493 MET HE3  1 1 
        1   575 1 1  34 MET HG2  H   6.353  18.374  -6.925 1.00 . A A . 493 MET HG2  1 1 
        1   576 1 1  34 MET HG3  H   7.290  18.081  -5.462 1.00 . A A . 493 MET HG3  1 1 
        1   577 1 1  34 MET N    N  10.563  18.013  -5.985 1.00 . A A . 493 MET N    1 1 
        1   578 1 1  34 MET O    O   9.202  15.324  -7.859 1.00 . A A . 493 MET O    1 1 
        1   579 1 1  34 MET SD   S   7.081  20.406  -5.925 1.00 . A A . 493 MET SD   1 1 
        1   580 1 1  35 LEU C    C  11.850  14.389  -8.754 1.00 . A A . 494 LEU C    1 1 
        1   581 1 1  35 LEU CA   C  11.513  15.764  -9.322 1.00 . A A . 494 LEU CA   1 1 
        1   582 1 1  35 LEU CB   C  12.757  16.391  -9.949 1.00 . A A . 494 LEU CB   1 1 
        1   583 1 1  35 LEU CD1  C  11.986  16.232 -12.323 1.00 . A A . 494 LEU CD1  1 1 
        1   584 1 1  35 LEU CD2  C  11.508  18.297 -10.992 1.00 . A A . 494 LEU CD2  1 1 
        1   585 1 1  35 LEU CG   C  12.499  17.167 -11.237 1.00 . A A . 494 LEU CG   1 1 
        1   586 1 1  35 LEU H    H  11.456  17.469  -8.074 1.00 . A A . 494 LEU H    1 1 
        1   587 1 1  35 LEU HA   H  10.756  15.652 -10.085 1.00 . A A . 494 LEU HA   1 1 
        1   588 1 1  35 LEU HB2  H  13.198  17.065  -9.228 1.00 . A A . 494 LEU HB2  1 1 
        1   589 1 1  35 LEU HB3  H  13.465  15.605 -10.164 1.00 . A A . 494 LEU HB3  1 1 
        1   590 1 1  35 LEU HD11 H  12.814  15.896 -12.930 1.00 . A A . 494 LEU HD11 1 1 
        1   591 1 1  35 LEU HD12 H  11.275  16.757 -12.944 1.00 . A A . 494 LEU HD12 1 1 
        1   592 1 1  35 LEU HD13 H  11.504  15.379 -11.865 1.00 . A A . 494 LEU HD13 1 1 
        1   593 1 1  35 LEU HD21 H  11.131  18.235  -9.981 1.00 . A A . 494 LEU HD21 1 1 
        1   594 1 1  35 LEU HD22 H  10.688  18.211 -11.687 1.00 . A A . 494 LEU HD22 1 1 
        1   595 1 1  35 LEU HD23 H  12.003  19.246 -11.134 1.00 . A A . 494 LEU HD23 1 1 
        1   596 1 1  35 LEU HG   H  13.426  17.602 -11.580 1.00 . A A . 494 LEU HG   1 1 
        1   597 1 1  35 LEU N    N  10.977  16.639  -8.291 1.00 . A A . 494 LEU N    1 1 
        1   598 1 1  35 LEU O    O  11.426  13.366  -9.293 1.00 . A A . 494 LEU O    1 1 
        1   599 1 1  36 LYS C    C  11.763  12.320  -6.609 1.00 . A A . 495 LYS C    1 1 
        1   600 1 1  36 LYS CA   C  12.997  13.110  -7.036 1.00 . A A . 495 LYS CA   1 1 
        1   601 1 1  36 LYS CB   C  13.915  13.365  -5.838 1.00 . A A . 495 LYS CB   1 1 
        1   602 1 1  36 LYS CD   C  13.762  13.551  -3.335 1.00 . A A . 495 LYS CD   1 1 
        1   603 1 1  36 LYS CE   C  13.563  12.051  -3.181 1.00 . A A . 495 LYS CE   1 1 
        1   604 1 1  36 LYS CG   C  13.231  14.052  -4.669 1.00 . A A . 495 LYS CG   1 1 
        1   605 1 1  36 LYS H    H  12.920  15.214  -7.276 1.00 . A A . 495 LYS H    1 1 
        1   606 1 1  36 LYS HA   H  13.536  12.531  -7.770 1.00 . A A . 495 LYS HA   1 1 
        1   607 1 1  36 LYS HB2  H  14.305  12.420  -5.494 1.00 . A A . 495 LYS HB2  1 1 
        1   608 1 1  36 LYS HB3  H  14.739  13.986  -6.159 1.00 . A A . 495 LYS HB3  1 1 
        1   609 1 1  36 LYS HD2  H  14.816  13.772  -3.273 1.00 . A A . 495 LYS HD2  1 1 
        1   610 1 1  36 LYS HD3  H  13.238  14.059  -2.538 1.00 . A A . 495 LYS HD3  1 1 
        1   611 1 1  36 LYS HE2  H  12.600  11.784  -3.591 1.00 . A A . 495 LYS HE2  1 1 
        1   612 1 1  36 LYS HE3  H  14.341  11.538  -3.730 1.00 . A A . 495 LYS HE3  1 1 
        1   613 1 1  36 LYS HG2  H  13.409  15.115  -4.736 1.00 . A A . 495 LYS HG2  1 1 
        1   614 1 1  36 LYS HG3  H  12.171  13.858  -4.721 1.00 . A A . 495 LYS HG3  1 1 
        1   615 1 1  36 LYS HZ1  H  14.389  12.118  -1.264 1.00 . A A . 495 LYS HZ1  1 1 
        1   616 1 1  36 LYS HZ2  H  13.774  10.601  -1.692 1.00 . A A . 495 LYS HZ2  1 1 
        1   617 1 1  36 LYS HZ3  H  12.718  11.856  -1.280 1.00 . A A . 495 LYS HZ3  1 1 
        1   618 1 1  36 LYS N    N  12.612  14.368  -7.664 1.00 . A A . 495 LYS N    1 1 
        1   619 1 1  36 LYS NZ   N  13.614  11.627  -1.755 1.00 . A A . 495 LYS NZ   1 1 
        1   620 1 1  36 LYS O    O  11.784  11.090  -6.572 1.00 . A A . 495 LYS O    1 1 
        1   621 1 1  37 LYS C    C   8.725  11.846  -7.149 1.00 . A A . 496 LYS C    1 1 
        1   622 1 1  37 LYS CA   C   9.428  12.391  -5.916 1.00 . A A . 496 LYS CA   1 1 
        1   623 1 1  37 LYS CB   C   8.488  13.364  -5.184 1.00 . A A . 496 LYS CB   1 1 
        1   624 1 1  37 LYS CD   C  10.134  14.136  -3.449 1.00 . A A . 496 LYS CD   1 1 
        1   625 1 1  37 LYS CE   C   9.422  14.022  -2.111 1.00 . A A . 496 LYS CE   1 1 
        1   626 1 1  37 LYS CG   C   9.179  14.560  -4.554 1.00 . A A . 496 LYS CG   1 1 
        1   627 1 1  37 LYS H    H  10.720  14.010  -6.378 1.00 . A A . 496 LYS H    1 1 
        1   628 1 1  37 LYS HA   H   9.671  11.569  -5.259 1.00 . A A . 496 LYS HA   1 1 
        1   629 1 1  37 LYS HB2  H   7.759  13.734  -5.888 1.00 . A A . 496 LYS HB2  1 1 
        1   630 1 1  37 LYS HB3  H   7.973  12.822  -4.403 1.00 . A A . 496 LYS HB3  1 1 
        1   631 1 1  37 LYS HD2  H  10.558  13.176  -3.702 1.00 . A A . 496 LYS HD2  1 1 
        1   632 1 1  37 LYS HD3  H  10.922  14.870  -3.366 1.00 . A A . 496 LYS HD3  1 1 
        1   633 1 1  37 LYS HE2  H   9.387  14.998  -1.652 1.00 . A A . 496 LYS HE2  1 1 
        1   634 1 1  37 LYS HE3  H   8.415  13.670  -2.282 1.00 . A A . 496 LYS HE3  1 1 
        1   635 1 1  37 LYS HG2  H   9.731  15.086  -5.316 1.00 . A A . 496 LYS HG2  1 1 
        1   636 1 1  37 LYS HG3  H   8.428  15.214  -4.135 1.00 . A A . 496 LYS HG3  1 1 
        1   637 1 1  37 LYS HZ1  H  10.870  13.575  -0.674 1.00 . A A . 496 LYS HZ1  1 1 
        1   638 1 1  37 LYS HZ2  H  10.537  12.297  -1.730 1.00 . A A . 496 LYS HZ2  1 1 
        1   639 1 1  37 LYS HZ3  H   9.439  12.687  -0.504 1.00 . A A . 496 LYS HZ3  1 1 
        1   640 1 1  37 LYS N    N  10.679  13.035  -6.312 1.00 . A A . 496 LYS N    1 1 
        1   641 1 1  37 LYS NZ   N  10.115  13.079  -1.190 1.00 . A A . 496 LYS NZ   1 1 
        1   642 1 1  37 LYS O    O   8.291  10.694  -7.176 1.00 . A A . 496 LYS O    1 1 
        1   643 1 1  38 TYR C    C   8.750  11.117 -10.043 1.00 . A A . 497 TYR C    1 1 
        1   644 1 1  38 TYR CA   C   7.996  12.292  -9.425 1.00 . A A . 497 TYR CA   1 1 
        1   645 1 1  38 TYR CB   C   7.950  13.489 -10.390 1.00 . A A . 497 TYR CB   1 1 
        1   646 1 1  38 TYR CD1  C   9.734  13.288 -12.168 1.00 . A A . 497 TYR CD1  1 1 
        1   647 1 1  38 TYR CD2  C   7.486  12.771 -12.766 1.00 . A A . 497 TYR CD2  1 1 
        1   648 1 1  38 TYR CE1  C  10.146  13.003 -13.454 1.00 . A A . 497 TYR CE1  1 1 
        1   649 1 1  38 TYR CE2  C   7.890  12.484 -14.055 1.00 . A A . 497 TYR CE2  1 1 
        1   650 1 1  38 TYR CG   C   8.399  13.177 -11.802 1.00 . A A . 497 TYR CG   1 1 
        1   651 1 1  38 TYR CZ   C   9.222  12.602 -14.394 1.00 . A A . 497 TYR CZ   1 1 
        1   652 1 1  38 TYR H    H   9.010  13.588  -8.093 1.00 . A A . 497 TYR H    1 1 
        1   653 1 1  38 TYR HA   H   6.987  11.980  -9.201 1.00 . A A . 497 TYR HA   1 1 
        1   654 1 1  38 TYR HB2  H   6.938  13.857 -10.443 1.00 . A A . 497 TYR HB2  1 1 
        1   655 1 1  38 TYR HB3  H   8.589  14.272 -10.006 1.00 . A A . 497 TYR HB3  1 1 
        1   656 1 1  38 TYR HD1  H  10.455  13.603 -11.427 1.00 . A A . 497 TYR HD1  1 1 
        1   657 1 1  38 TYR HD2  H   6.443  12.681 -12.498 1.00 . A A . 497 TYR HD2  1 1 
        1   658 1 1  38 TYR HE1  H  11.190  13.096 -13.719 1.00 . A A . 497 TYR HE1  1 1 
        1   659 1 1  38 TYR HE2  H   7.165  12.170 -14.792 1.00 . A A . 497 TYR HE2  1 1 
        1   660 1 1  38 TYR HH   H  10.255  12.984 -15.968 1.00 . A A . 497 TYR HH   1 1 
        1   661 1 1  38 TYR N    N   8.631  12.684  -8.176 1.00 . A A . 497 TYR N    1 1 
        1   662 1 1  38 TYR O    O   8.151  10.213 -10.624 1.00 . A A . 497 TYR O    1 1 
        1   663 1 1  38 TYR OH   O   9.627  12.319 -15.676 1.00 . A A . 497 TYR OH   1 1 
        1   664 1 1  39 VAL C    C  10.619   8.759  -9.738 1.00 . A A . 498 VAL C    1 1 
        1   665 1 1  39 VAL CA   C  10.920  10.085 -10.429 1.00 . A A . 498 VAL CA   1 1 
        1   666 1 1  39 VAL CB   C  12.415  10.426 -10.253 1.00 . A A . 498 VAL CB   1 1 
        1   667 1 1  39 VAL CG1  C  13.291   9.269 -10.710 1.00 . A A . 498 VAL CG1  1 1 
        1   668 1 1  39 VAL CG2  C  12.764  11.700 -11.009 1.00 . A A . 498 VAL CG2  1 1 
        1   669 1 1  39 VAL H    H  10.483  11.889  -9.422 1.00 . A A . 498 VAL H    1 1 
        1   670 1 1  39 VAL HA   H  10.714   9.987 -11.485 1.00 . A A . 498 VAL HA   1 1 
        1   671 1 1  39 VAL HB   H  12.602  10.595  -9.201 1.00 . A A . 498 VAL HB   1 1 
        1   672 1 1  39 VAL HG11 H  13.453   8.592  -9.885 1.00 . A A . 498 VAL HG11 1 1 
        1   673 1 1  39 VAL HG12 H  14.240   9.650 -11.056 1.00 . A A . 498 VAL HG12 1 1 
        1   674 1 1  39 VAL HG13 H  12.800   8.742 -11.516 1.00 . A A . 498 VAL HG13 1 1 
        1   675 1 1  39 VAL HG21 H  13.279  12.381 -10.347 1.00 . A A . 498 VAL HG21 1 1 
        1   676 1 1  39 VAL HG22 H  11.860  12.166 -11.371 1.00 . A A . 498 VAL HG22 1 1 
        1   677 1 1  39 VAL HG23 H  13.404  11.460 -11.845 1.00 . A A . 498 VAL HG23 1 1 
        1   678 1 1  39 VAL N    N  10.071  11.143  -9.901 1.00 . A A . 498 VAL N    1 1 
        1   679 1 1  39 VAL O    O  10.387   7.744 -10.393 1.00 . A A . 498 VAL O    1 1 
        1   680 1 1  40 ARG C    C   8.988   6.979  -8.032 1.00 . A A . 499 ARG C    1 1 
        1   681 1 1  40 ARG CA   C  10.336   7.574  -7.632 1.00 . A A . 499 ARG CA   1 1 
        1   682 1 1  40 ARG CB   C  10.349   7.894  -6.135 1.00 . A A . 499 ARG CB   1 1 
        1   683 1 1  40 ARG CD   C  10.865   5.966  -4.605 1.00 . A A . 499 ARG CD   1 1 
        1   684 1 1  40 ARG CG   C  11.432   7.155  -5.365 1.00 . A A . 499 ARG CG   1 1 
        1   685 1 1  40 ARG CZ   C  11.857   6.169  -2.358 1.00 . A A . 499 ARG CZ   1 1 
        1   686 1 1  40 ARG H    H  10.805   9.616  -7.940 1.00 . A A . 499 ARG H    1 1 
        1   687 1 1  40 ARG HA   H  11.112   6.853  -7.845 1.00 . A A . 499 ARG HA   1 1 
        1   688 1 1  40 ARG HB2  H  10.508   8.955  -6.007 1.00 . A A . 499 ARG HB2  1 1 
        1   689 1 1  40 ARG HB3  H   9.391   7.628  -5.711 1.00 . A A . 499 ARG HB3  1 1 
        1   690 1 1  40 ARG HD2  H   9.909   6.245  -4.187 1.00 . A A . 499 ARG HD2  1 1 
        1   691 1 1  40 ARG HD3  H  10.729   5.146  -5.295 1.00 . A A . 499 ARG HD3  1 1 
        1   692 1 1  40 ARG HE   H  12.289   4.732  -3.674 1.00 . A A . 499 ARG HE   1 1 
        1   693 1 1  40 ARG HG2  H  12.177   6.801  -6.062 1.00 . A A . 499 ARG HG2  1 1 
        1   694 1 1  40 ARG HG3  H  11.888   7.836  -4.662 1.00 . A A . 499 ARG HG3  1 1 
        1   695 1 1  40 ARG HH11 H  10.514   7.611  -2.816 1.00 . A A . 499 ARG HH11 1 1 
        1   696 1 1  40 ARG HH12 H  11.226   7.732  -1.242 1.00 . A A . 499 ARG HH12 1 1 
        1   697 1 1  40 ARG HH21 H  13.228   4.890  -1.604 1.00 . A A . 499 ARG HH21 1 1 
        1   698 1 1  40 ARG HH22 H  12.768   6.189  -0.554 1.00 . A A . 499 ARG HH22 1 1 
        1   699 1 1  40 ARG N    N  10.618   8.775  -8.408 1.00 . A A . 499 ARG N    1 1 
        1   700 1 1  40 ARG NE   N  11.748   5.536  -3.524 1.00 . A A . 499 ARG NE   1 1 
        1   701 1 1  40 ARG NH1  N  11.140   7.260  -2.119 1.00 . A A . 499 ARG NH1  1 1 
        1   702 1 1  40 ARG NH2  N  12.685   5.712  -1.429 1.00 . A A . 499 ARG NH2  1 1 
        1   703 1 1  40 ARG O    O   8.760   5.778  -7.888 1.00 . A A . 499 ARG O    1 1 
        1   704 1 1  41 ALA C    C   6.864   6.608 -10.272 1.00 . A A . 500 ALA C    1 1 
        1   705 1 1  41 ALA CA   C   6.780   7.392  -8.969 1.00 . A A . 500 ALA CA   1 1 
        1   706 1 1  41 ALA CB   C   5.854   8.588  -9.127 1.00 . A A . 500 ALA CB   1 1 
        1   707 1 1  41 ALA H    H   8.347   8.774  -8.636 1.00 . A A . 500 ALA H    1 1 
        1   708 1 1  41 ALA HA   H   6.376   6.751  -8.199 1.00 . A A . 500 ALA HA   1 1 
        1   709 1 1  41 ALA HB1  H   4.832   8.246  -9.193 1.00 . A A . 500 ALA HB1  1 1 
        1   710 1 1  41 ALA HB2  H   6.112   9.126 -10.029 1.00 . A A . 500 ALA HB2  1 1 
        1   711 1 1  41 ALA HB3  H   5.961   9.243  -8.276 1.00 . A A . 500 ALA HB3  1 1 
        1   712 1 1  41 ALA N    N   8.102   7.830  -8.541 1.00 . A A . 500 ALA N    1 1 
        1   713 1 1  41 ALA O    O   6.292   5.525 -10.394 1.00 . A A . 500 ALA O    1 1 
        1   714 1 1  42 GLU C    C   8.415   5.144 -12.368 1.00 . A A . 501 GLU C    1 1 
        1   715 1 1  42 GLU CA   C   7.747   6.505 -12.536 1.00 . A A . 501 GLU CA   1 1 
        1   716 1 1  42 GLU CB   C   8.566   7.386 -13.485 1.00 . A A . 501 GLU CB   1 1 
        1   717 1 1  42 GLU CD   C  10.969   7.536 -14.248 1.00 . A A . 501 GLU CD   1 1 
        1   718 1 1  42 GLU CG   C  10.018   7.561 -13.067 1.00 . A A . 501 GLU CG   1 1 
        1   719 1 1  42 GLU H    H   8.021   8.023 -11.086 1.00 . A A . 501 GLU H    1 1 
        1   720 1 1  42 GLU HA   H   6.763   6.358 -12.956 1.00 . A A . 501 GLU HA   1 1 
        1   721 1 1  42 GLU HB2  H   8.550   6.944 -14.469 1.00 . A A . 501 GLU HB2  1 1 
        1   722 1 1  42 GLU HB3  H   8.109   8.363 -13.531 1.00 . A A . 501 GLU HB3  1 1 
        1   723 1 1  42 GLU HG2  H  10.121   8.510 -12.562 1.00 . A A . 501 GLU HG2  1 1 
        1   724 1 1  42 GLU HG3  H  10.285   6.764 -12.392 1.00 . A A . 501 GLU HG3  1 1 
        1   725 1 1  42 GLU N    N   7.586   7.160 -11.244 1.00 . A A . 501 GLU N    1 1 
        1   726 1 1  42 GLU O    O   8.194   4.229 -13.161 1.00 . A A . 501 GLU O    1 1 
        1   727 1 1  42 GLU OE1  O  10.561   7.964 -15.348 1.00 . A A . 501 GLU OE1  1 1 
        1   728 1 1  42 GLU OE2  O  12.121   7.087 -14.072 1.00 . A A . 501 GLU OE2  1 1 
        1   729 1 1  43 GLN C    C   8.927   2.675 -10.677 1.00 . A A . 502 GLN C    1 1 
        1   730 1 1  43 GLN CA   C   9.924   3.767 -11.045 1.00 . A A . 502 GLN CA   1 1 
        1   731 1 1  43 GLN CB   C  10.934   3.959  -9.911 1.00 . A A . 502 GLN CB   1 1 
        1   732 1 1  43 GLN CD   C  13.199   4.914  -9.327 1.00 . A A . 502 GLN CD   1 1 
        1   733 1 1  43 GLN CG   C  12.342   4.261 -10.395 1.00 . A A . 502 GLN CG   1 1 
        1   734 1 1  43 GLN H    H   9.362   5.781 -10.726 1.00 . A A . 502 GLN H    1 1 
        1   735 1 1  43 GLN HA   H  10.452   3.472 -11.940 1.00 . A A . 502 GLN HA   1 1 
        1   736 1 1  43 GLN HB2  H  10.607   4.780  -9.289 1.00 . A A . 502 GLN HB2  1 1 
        1   737 1 1  43 GLN HB3  H  10.967   3.058  -9.315 1.00 . A A . 502 GLN HB3  1 1 
        1   738 1 1  43 GLN HE21 H  12.455   6.699  -9.788 1.00 . A A . 502 GLN HE21 1 1 
        1   739 1 1  43 GLN HE22 H  13.623   6.678  -8.515 1.00 . A A . 502 GLN HE22 1 1 
        1   740 1 1  43 GLN HG2  H  12.812   3.337 -10.696 1.00 . A A . 502 GLN HG2  1 1 
        1   741 1 1  43 GLN HG3  H  12.282   4.927 -11.245 1.00 . A A . 502 GLN HG3  1 1 
        1   742 1 1  43 GLN N    N   9.230   5.017 -11.324 1.00 . A A . 502 GLN N    1 1 
        1   743 1 1  43 GLN NE2  N  13.080   6.230  -9.197 1.00 . A A . 502 GLN NE2  1 1 
        1   744 1 1  43 GLN O    O   8.981   1.566 -11.209 1.00 . A A . 502 GLN O    1 1 
        1   745 1 1  43 GLN OE1  O  13.957   4.243  -8.628 1.00 . A A . 502 GLN OE1  1 1 
        1   746 1 1  44 LYS C    C   6.148   1.595 -10.520 1.00 . A A . 503 LYS C    1 1 
        1   747 1 1  44 LYS CA   C   6.996   2.046  -9.336 1.00 . A A . 503 LYS CA   1 1 
        1   748 1 1  44 LYS CB   C   6.104   2.669  -8.261 1.00 . A A . 503 LYS CB   1 1 
        1   749 1 1  44 LYS CD   C   7.742   2.105  -6.440 1.00 . A A . 503 LYS CD   1 1 
        1   750 1 1  44 LYS CE   C   6.903   0.993  -5.834 1.00 . A A . 503 LYS CE   1 1 
        1   751 1 1  44 LYS CG   C   6.871   3.188  -7.056 1.00 . A A . 503 LYS CG   1 1 
        1   752 1 1  44 LYS H    H   8.017   3.901  -9.384 1.00 . A A . 503 LYS H    1 1 
        1   753 1 1  44 LYS HA   H   7.501   1.187  -8.922 1.00 . A A . 503 LYS HA   1 1 
        1   754 1 1  44 LYS HB2  H   5.557   3.493  -8.696 1.00 . A A . 503 LYS HB2  1 1 
        1   755 1 1  44 LYS HB3  H   5.400   1.924  -7.918 1.00 . A A . 503 LYS HB3  1 1 
        1   756 1 1  44 LYS HD2  H   8.378   1.688  -7.206 1.00 . A A . 503 LYS HD2  1 1 
        1   757 1 1  44 LYS HD3  H   8.353   2.547  -5.665 1.00 . A A . 503 LYS HD3  1 1 
        1   758 1 1  44 LYS HE2  H   6.160   1.433  -5.184 1.00 . A A . 503 LYS HE2  1 1 
        1   759 1 1  44 LYS HE3  H   6.410   0.456  -6.631 1.00 . A A . 503 LYS HE3  1 1 
        1   760 1 1  44 LYS HG2  H   7.501   4.008  -7.369 1.00 . A A . 503 LYS HG2  1 1 
        1   761 1 1  44 LYS HG3  H   6.166   3.537  -6.316 1.00 . A A . 503 LYS HG3  1 1 
        1   762 1 1  44 LYS HZ1  H   8.481   0.551  -4.538 1.00 . A A . 503 LYS HZ1  1 1 
        1   763 1 1  44 LYS HZ2  H   8.170  -0.660  -5.677 1.00 . A A . 503 LYS HZ2  1 1 
        1   764 1 1  44 LYS HZ3  H   7.138  -0.462  -4.352 1.00 . A A . 503 LYS HZ3  1 1 
        1   765 1 1  44 LYS N    N   8.012   2.998  -9.769 1.00 . A A . 503 LYS N    1 1 
        1   766 1 1  44 LYS NZ   N   7.731   0.039  -5.045 1.00 . A A . 503 LYS NZ   1 1 
        1   767 1 1  44 LYS O    O   5.696   0.452 -10.576 1.00 . A A . 503 LYS O    1 1 
        1   768 1 1  45 ASP C    C   5.848   1.133 -13.502 1.00 . A A . 504 ASP C    1 1 
        1   769 1 1  45 ASP CA   C   5.155   2.199 -12.660 1.00 . A A . 504 ASP CA   1 1 
        1   770 1 1  45 ASP CB   C   4.938   3.463 -13.492 1.00 . A A . 504 ASP CB   1 1 
        1   771 1 1  45 ASP CG   C   3.687   3.388 -14.345 1.00 . A A . 504 ASP CG   1 1 
        1   772 1 1  45 ASP H    H   6.334   3.395 -11.372 1.00 . A A . 504 ASP H    1 1 
        1   773 1 1  45 ASP HA   H   4.198   1.821 -12.337 1.00 . A A . 504 ASP HA   1 1 
        1   774 1 1  45 ASP HB2  H   4.850   4.311 -12.831 1.00 . A A . 504 ASP HB2  1 1 
        1   775 1 1  45 ASP HB3  H   5.788   3.608 -14.144 1.00 . A A . 504 ASP HB3  1 1 
        1   776 1 1  45 ASP N    N   5.943   2.503 -11.471 1.00 . A A . 504 ASP N    1 1 
        1   777 1 1  45 ASP O    O   5.219   0.171 -13.943 1.00 . A A . 504 ASP O    1 1 
        1   778 1 1  45 ASP OD1  O   2.606   3.101 -13.787 1.00 . A A . 504 ASP OD1  1 1 
        1   779 1 1  45 ASP OD2  O   3.788   3.614 -15.568 1.00 . A A . 504 ASP OD2  1 1 
        1   780 1 1  46 ARG C    C   7.840  -1.035 -13.893 1.00 . A A . 505 ARG C    1 1 
        1   781 1 1  46 ARG CA   C   7.931   0.360 -14.500 1.00 . A A . 505 ARG CA   1 1 
        1   782 1 1  46 ARG CB   C   9.392   0.805 -14.570 1.00 . A A . 505 ARG CB   1 1 
        1   783 1 1  46 ARG CD   C  11.555   0.277 -15.735 1.00 . A A . 505 ARG CD   1 1 
        1   784 1 1  46 ARG CG   C  10.060   0.495 -15.900 1.00 . A A . 505 ARG CG   1 1 
        1   785 1 1  46 ARG CZ   C  13.346   1.149 -14.282 1.00 . A A . 505 ARG CZ   1 1 
        1   786 1 1  46 ARG H    H   7.593   2.094 -13.335 1.00 . A A . 505 ARG H    1 1 
        1   787 1 1  46 ARG HA   H   7.520   0.333 -15.498 1.00 . A A . 505 ARG HA   1 1 
        1   788 1 1  46 ARG HB2  H   9.439   1.872 -14.410 1.00 . A A . 505 ARG HB2  1 1 
        1   789 1 1  46 ARG HB3  H   9.946   0.308 -13.789 1.00 . A A . 505 ARG HB3  1 1 
        1   790 1 1  46 ARG HD2  H  11.717  -0.694 -15.290 1.00 . A A . 505 ARG HD2  1 1 
        1   791 1 1  46 ARG HD3  H  12.020   0.307 -16.709 1.00 . A A . 505 ARG HD3  1 1 
        1   792 1 1  46 ARG HE   H  11.676   2.134 -14.759 1.00 . A A . 505 ARG HE   1 1 
        1   793 1 1  46 ARG HG2  H   9.620  -0.400 -16.314 1.00 . A A . 505 ARG HG2  1 1 
        1   794 1 1  46 ARG HG3  H   9.899   1.323 -16.574 1.00 . A A . 505 ARG HG3  1 1 
        1   795 1 1  46 ARG HH11 H  13.682  -0.713 -14.998 1.00 . A A . 505 ARG HH11 1 1 
        1   796 1 1  46 ARG HH12 H  14.924  -0.076 -13.974 1.00 . A A . 505 ARG HH12 1 1 
        1   797 1 1  46 ARG HH21 H  13.310   2.974 -13.415 1.00 . A A . 505 ARG HH21 1 1 
        1   798 1 1  46 ARG HH22 H  14.715   2.017 -13.075 1.00 . A A . 505 ARG HH22 1 1 
        1   799 1 1  46 ARG N    N   7.148   1.309 -13.717 1.00 . A A . 505 ARG N    1 1 
        1   800 1 1  46 ARG NE   N  12.168   1.295 -14.886 1.00 . A A . 505 ARG NE   1 1 
        1   801 1 1  46 ARG NH1  N  14.041   0.028 -14.431 1.00 . A A . 505 ARG NH1  1 1 
        1   802 1 1  46 ARG NH2  N  13.830   2.126 -13.529 1.00 . A A . 505 ARG NH2  1 1 
        1   803 1 1  46 ARG O    O   7.550  -2.009 -14.586 1.00 . A A . 505 ARG O    1 1 
        1   804 1 1  47 GLN C    C   6.607  -2.963 -11.937 1.00 . A A . 506 GLN C    1 1 
        1   805 1 1  47 GLN CA   C   8.019  -2.390 -11.880 1.00 . A A . 506 GLN CA   1 1 
        1   806 1 1  47 GLN CB   C   8.451  -2.210 -10.424 1.00 . A A . 506 GLN CB   1 1 
        1   807 1 1  47 GLN CD   C  10.574  -3.559 -10.190 1.00 . A A . 506 GLN CD   1 1 
        1   808 1 1  47 GLN CG   C   9.958  -2.174 -10.236 1.00 . A A . 506 GLN CG   1 1 
        1   809 1 1  47 GLN H    H   8.301  -0.303 -12.090 1.00 . A A . 506 GLN H    1 1 
        1   810 1 1  47 GLN HA   H   8.695  -3.076 -12.367 1.00 . A A . 506 GLN HA   1 1 
        1   811 1 1  47 GLN HB2  H   8.041  -1.284 -10.050 1.00 . A A . 506 GLN HB2  1 1 
        1   812 1 1  47 GLN HB3  H   8.057  -3.029  -9.840 1.00 . A A . 506 GLN HB3  1 1 
        1   813 1 1  47 GLN HE21 H  10.719  -3.586 -12.172 1.00 . A A . 506 GLN HE21 1 1 
        1   814 1 1  47 GLN HE22 H  11.295  -4.997 -11.358 1.00 . A A . 506 GLN HE22 1 1 
        1   815 1 1  47 GLN HG2  H  10.398  -1.629 -11.058 1.00 . A A . 506 GLN HG2  1 1 
        1   816 1 1  47 GLN HG3  H  10.181  -1.665  -9.309 1.00 . A A . 506 GLN HG3  1 1 
        1   817 1 1  47 GLN N    N   8.082  -1.118 -12.588 1.00 . A A . 506 GLN N    1 1 
        1   818 1 1  47 GLN NE2  N  10.895  -4.103 -11.358 1.00 . A A . 506 GLN NE2  1 1 
        1   819 1 1  47 GLN O    O   6.417  -4.180 -11.924 1.00 . A A . 506 GLN O    1 1 
        1   820 1 1  47 GLN OE1  O  10.758  -4.133  -9.116 1.00 . A A . 506 GLN OE1  1 1 
        1   821 1 1  48 HIS C    C   3.935  -3.178 -13.401 1.00 . A A . 507 HIS C    1 1 
        1   822 1 1  48 HIS CA   C   4.224  -2.495 -12.070 1.00 . A A . 507 HIS CA   1 1 
        1   823 1 1  48 HIS CB   C   3.296  -1.294 -11.880 1.00 . A A . 507 HIS CB   1 1 
        1   824 1 1  48 HIS CD2  C   2.038  -1.420  -9.614 1.00 . A A . 507 HIS CD2  1 1 
        1   825 1 1  48 HIS CE1  C   0.125  -2.196 -10.352 1.00 . A A . 507 HIS CE1  1 1 
        1   826 1 1  48 HIS CG   C   2.149  -1.568 -10.955 1.00 . A A . 507 HIS CG   1 1 
        1   827 1 1  48 HIS H    H   5.831  -1.119 -12.019 1.00 . A A . 507 HIS H    1 1 
        1   828 1 1  48 HIS HA   H   4.054  -3.203 -11.272 1.00 . A A . 507 HIS HA   1 1 
        1   829 1 1  48 HIS HB2  H   3.862  -0.471 -11.471 1.00 . A A . 507 HIS HB2  1 1 
        1   830 1 1  48 HIS HB3  H   2.889  -1.006 -12.838 1.00 . A A . 507 HIS HB3  1 1 
        1   831 1 1  48 HIS HD1  H   0.700  -2.269 -12.314 1.00 . A A . 507 HIS HD1  1 1 
        1   832 1 1  48 HIS HD2  H   2.804  -1.056  -8.943 1.00 . A A . 507 HIS HD2  1 1 
        1   833 1 1  48 HIS HE1  H  -0.892  -2.560 -10.389 1.00 . A A . 507 HIS HE1  1 1 
        1   834 1 1  48 HIS HE2  H   0.438  -1.916  -8.348 1.00 . A A . 507 HIS HE2  1 1 
        1   835 1 1  48 HIS N    N   5.618  -2.077 -12.005 1.00 . A A . 507 HIS N    1 1 
        1   836 1 1  48 HIS ND1  N   0.935  -2.056 -11.387 1.00 . A A . 507 HIS ND1  1 1 
        1   837 1 1  48 HIS NE2  N   0.771  -1.817  -9.264 1.00 . A A . 507 HIS NE2  1 1 
        1   838 1 1  48 HIS O    O   3.120  -4.097 -13.477 1.00 . A A . 507 HIS O    1 1 
        1   839 1 1  49 THR C    C   4.890  -4.754 -15.791 1.00 . A A . 508 THR C    1 1 
        1   840 1 1  49 THR CA   C   4.442  -3.298 -15.775 1.00 . A A . 508 THR CA   1 1 
        1   841 1 1  49 THR CB   C   5.231  -2.495 -16.810 1.00 . A A . 508 THR CB   1 1 
        1   842 1 1  49 THR CG2  C   4.990  -2.958 -18.231 1.00 . A A . 508 THR CG2  1 1 
        1   843 1 1  49 THR H    H   5.259  -1.995 -14.322 1.00 . A A . 508 THR H    1 1 
        1   844 1 1  49 THR HA   H   3.391  -3.253 -16.019 1.00 . A A . 508 THR HA   1 1 
        1   845 1 1  49 THR HB   H   6.286  -2.599 -16.603 1.00 . A A . 508 THR HB   1 1 
        1   846 1 1  49 THR HG1  H   3.944  -1.025 -16.667 1.00 . A A . 508 THR HG1  1 1 
        1   847 1 1  49 THR HG21 H   3.934  -2.915 -18.449 1.00 . A A . 508 THR HG21 1 1 
        1   848 1 1  49 THR HG22 H   5.341  -3.973 -18.342 1.00 . A A . 508 THR HG22 1 1 
        1   849 1 1  49 THR HG23 H   5.525  -2.315 -18.915 1.00 . A A . 508 THR HG23 1 1 
        1   850 1 1  49 THR N    N   4.617  -2.726 -14.448 1.00 . A A . 508 THR N    1 1 
        1   851 1 1  49 THR O    O   4.209  -5.618 -16.343 1.00 . A A . 508 THR O    1 1 
        1   852 1 1  49 THR OG1  O   4.897  -1.121 -16.741 1.00 . A A . 508 THR OG1  1 1 
        1   853 1 1  50 LEU C    C   5.549  -7.330 -14.510 1.00 . A A . 509 LEU C    1 1 
        1   854 1 1  50 LEU CA   C   6.575  -6.373 -15.105 1.00 . A A . 509 LEU CA   1 1 
        1   855 1 1  50 LEU CB   C   7.854  -6.394 -14.268 1.00 . A A . 509 LEU CB   1 1 
        1   856 1 1  50 LEU CD1  C   8.957  -4.342 -15.184 1.00 . A A . 509 LEU CD1  1 1 
        1   857 1 1  50 LEU CD2  C  10.347  -6.159 -14.173 1.00 . A A . 509 LEU CD2  1 1 
        1   858 1 1  50 LEU CG   C   9.092  -5.840 -14.971 1.00 . A A . 509 LEU CG   1 1 
        1   859 1 1  50 LEU H    H   6.532  -4.290 -14.747 1.00 . A A . 509 LEU H    1 1 
        1   860 1 1  50 LEU HA   H   6.808  -6.687 -16.111 1.00 . A A . 509 LEU HA   1 1 
        1   861 1 1  50 LEU HB2  H   7.683  -5.814 -13.372 1.00 . A A . 509 LEU HB2  1 1 
        1   862 1 1  50 LEU HB3  H   8.057  -7.415 -13.982 1.00 . A A . 509 LEU HB3  1 1 
        1   863 1 1  50 LEU HD11 H   9.879  -3.950 -15.585 1.00 . A A . 509 LEU HD11 1 1 
        1   864 1 1  50 LEU HD12 H   8.740  -3.862 -14.241 1.00 . A A . 509 LEU HD12 1 1 
        1   865 1 1  50 LEU HD13 H   8.151  -4.150 -15.879 1.00 . A A . 509 LEU HD13 1 1 
        1   866 1 1  50 LEU HD21 H  10.303  -7.180 -13.825 1.00 . A A . 509 LEU HD21 1 1 
        1   867 1 1  50 LEU HD22 H  10.414  -5.492 -13.326 1.00 . A A . 509 LEU HD22 1 1 
        1   868 1 1  50 LEU HD23 H  11.215  -6.030 -14.802 1.00 . A A . 509 LEU HD23 1 1 
        1   869 1 1  50 LEU HG   H   9.182  -6.305 -15.941 1.00 . A A . 509 LEU HG   1 1 
        1   870 1 1  50 LEU N    N   6.037  -5.020 -15.172 1.00 . A A . 509 LEU N    1 1 
        1   871 1 1  50 LEU O    O   5.335  -8.428 -15.025 1.00 . A A . 509 LEU O    1 1 
        1   872 1 1  51 LYS C    C   2.744  -8.013 -13.706 1.00 . A A . 510 LYS C    1 1 
        1   873 1 1  51 LYS CA   C   3.902  -7.717 -12.760 1.00 . A A . 510 LYS CA   1 1 
        1   874 1 1  51 LYS CB   C   3.386  -7.006 -11.507 1.00 . A A . 510 LYS CB   1 1 
        1   875 1 1  51 LYS CD   C   4.377  -5.873  -9.493 1.00 . A A . 510 LYS CD   1 1 
        1   876 1 1  51 LYS CE   C   4.385  -6.151  -7.998 1.00 . A A . 510 LYS CE   1 1 
        1   877 1 1  51 LYS CG   C   4.299  -7.159 -10.302 1.00 . A A . 510 LYS CG   1 1 
        1   878 1 1  51 LYS H    H   5.125  -6.014 -13.063 1.00 . A A . 510 LYS H    1 1 
        1   879 1 1  51 LYS HA   H   4.364  -8.649 -12.472 1.00 . A A . 510 LYS HA   1 1 
        1   880 1 1  51 LYS HB2  H   3.281  -5.953 -11.723 1.00 . A A . 510 LYS HB2  1 1 
        1   881 1 1  51 LYS HB3  H   2.417  -7.410 -11.252 1.00 . A A . 510 LYS HB3  1 1 
        1   882 1 1  51 LYS HD2  H   5.284  -5.349  -9.756 1.00 . A A . 510 LYS HD2  1 1 
        1   883 1 1  51 LYS HD3  H   3.522  -5.257  -9.732 1.00 . A A . 510 LYS HD3  1 1 
        1   884 1 1  51 LYS HE2  H   3.673  -5.496  -7.520 1.00 . A A . 510 LYS HE2  1 1 
        1   885 1 1  51 LYS HE3  H   4.094  -7.178  -7.834 1.00 . A A . 510 LYS HE3  1 1 
        1   886 1 1  51 LYS HG2  H   3.916  -7.946  -9.669 1.00 . A A . 510 LYS HG2  1 1 
        1   887 1 1  51 LYS HG3  H   5.290  -7.420 -10.643 1.00 . A A . 510 LYS HG3  1 1 
        1   888 1 1  51 LYS HZ1  H   5.877  -6.574  -6.599 1.00 . A A . 510 LYS HZ1  1 1 
        1   889 1 1  51 LYS HZ2  H   5.809  -4.947  -7.056 1.00 . A A . 510 LYS HZ2  1 1 
        1   890 1 1  51 LYS HZ3  H   6.470  -6.094  -8.109 1.00 . A A . 510 LYS HZ3  1 1 
        1   891 1 1  51 LYS N    N   4.912  -6.902 -13.424 1.00 . A A . 510 LYS N    1 1 
        1   892 1 1  51 LYS NZ   N   5.729  -5.925  -7.399 1.00 . A A . 510 LYS NZ   1 1 
        1   893 1 1  51 LYS O    O   2.178  -9.106 -13.688 1.00 . A A . 510 LYS O    1 1 
        1   894 1 1  52 HIS C    C   1.682  -8.198 -16.571 1.00 . A A . 511 HIS C    1 1 
        1   895 1 1  52 HIS CA   C   1.310  -7.186 -15.492 1.00 . A A . 511 HIS CA   1 1 
        1   896 1 1  52 HIS CB   C   0.969  -5.837 -16.130 1.00 . A A . 511 HIS CB   1 1 
        1   897 1 1  52 HIS CD2  C  -1.512  -5.226 -16.580 1.00 . A A . 511 HIS CD2  1 1 
        1   898 1 1  52 HIS CE1  C  -2.048  -4.562 -14.562 1.00 . A A . 511 HIS CE1  1 1 
        1   899 1 1  52 HIS CG   C  -0.409  -5.352 -15.803 1.00 . A A . 511 HIS CG   1 1 
        1   900 1 1  52 HIS H    H   2.890  -6.184 -14.501 1.00 . A A . 511 HIS H    1 1 
        1   901 1 1  52 HIS HA   H   0.446  -7.550 -14.956 1.00 . A A . 511 HIS HA   1 1 
        1   902 1 1  52 HIS HB2  H   1.671  -5.095 -15.782 1.00 . A A . 511 HIS HB2  1 1 
        1   903 1 1  52 HIS HB3  H   1.046  -5.922 -17.205 1.00 . A A . 511 HIS HB3  1 1 
        1   904 1 1  52 HIS HD1  H  -0.197  -4.899 -13.756 1.00 . A A . 511 HIS HD1  1 1 
        1   905 1 1  52 HIS HD2  H  -1.587  -5.468 -17.631 1.00 . A A . 511 HIS HD2  1 1 
        1   906 1 1  52 HIS HE1  H  -2.609  -4.186 -13.718 1.00 . A A . 511 HIS HE1  1 1 
        1   907 1 1  52 HIS HE2  H  -3.450  -4.614 -16.053 1.00 . A A . 511 HIS HE2  1 1 
        1   908 1 1  52 HIS N    N   2.398  -7.032 -14.534 1.00 . A A . 511 HIS N    1 1 
        1   909 1 1  52 HIS ND1  N  -0.779  -4.928 -14.545 1.00 . A A . 511 HIS ND1  1 1 
        1   910 1 1  52 HIS NE2  N  -2.515  -4.732 -15.785 1.00 . A A . 511 HIS NE2  1 1 
        1   911 1 1  52 HIS O    O   0.833  -8.951 -17.050 1.00 . A A . 511 HIS O    1 1 
        1   912 1 1  53 PHE C    C   3.162 -10.576 -17.572 1.00 . A A . 512 PHE C    1 1 
        1   913 1 1  53 PHE CA   C   3.449  -9.129 -17.962 1.00 . A A . 512 PHE CA   1 1 
        1   914 1 1  53 PHE CB   C   4.953  -8.935 -18.148 1.00 . A A . 512 PHE CB   1 1 
        1   915 1 1  53 PHE CD1  C   4.800  -8.805 -20.651 1.00 . A A . 512 PHE CD1  1 1 
        1   916 1 1  53 PHE CD2  C   6.245  -7.288 -19.514 1.00 . A A . 512 PHE CD2  1 1 
        1   917 1 1  53 PHE CE1  C   5.164  -8.247 -21.860 1.00 . A A . 512 PHE CE1  1 1 
        1   918 1 1  53 PHE CE2  C   6.614  -6.727 -20.721 1.00 . A A . 512 PHE CE2  1 1 
        1   919 1 1  53 PHE CG   C   5.336  -8.330 -19.465 1.00 . A A . 512 PHE CG   1 1 
        1   920 1 1  53 PHE CZ   C   6.073  -7.208 -21.897 1.00 . A A . 512 PHE CZ   1 1 
        1   921 1 1  53 PHE H    H   3.587  -7.589 -16.526 1.00 . A A . 512 PHE H    1 1 
        1   922 1 1  53 PHE HA   H   2.945  -8.907 -18.891 1.00 . A A . 512 PHE HA   1 1 
        1   923 1 1  53 PHE HB2  H   5.317  -8.279 -17.372 1.00 . A A . 512 PHE HB2  1 1 
        1   924 1 1  53 PHE HB3  H   5.448  -9.891 -18.064 1.00 . A A . 512 PHE HB3  1 1 
        1   925 1 1  53 PHE HD1  H   4.086  -9.616 -20.627 1.00 . A A . 512 PHE HD1  1 1 
        1   926 1 1  53 PHE HD2  H   6.664  -6.911 -18.593 1.00 . A A . 512 PHE HD2  1 1 
        1   927 1 1  53 PHE HE1  H   4.739  -8.625 -22.776 1.00 . A A . 512 PHE HE1  1 1 
        1   928 1 1  53 PHE HE2  H   7.324  -5.914 -20.745 1.00 . A A . 512 PHE HE2  1 1 
        1   929 1 1  53 PHE HZ   H   6.359  -6.773 -22.842 1.00 . A A . 512 PHE HZ   1 1 
        1   930 1 1  53 PHE N    N   2.957  -8.211 -16.946 1.00 . A A . 512 PHE N    1 1 
        1   931 1 1  53 PHE O    O   2.603 -11.343 -18.354 1.00 . A A . 512 PHE O    1 1 
        1   932 1 1  54 GLU C    C   1.909 -12.520 -15.432 1.00 . A A . 513 GLU C    1 1 
        1   933 1 1  54 GLU CA   C   3.357 -12.294 -15.855 1.00 . A A . 513 GLU CA   1 1 
        1   934 1 1  54 GLU CB   C   4.292 -12.565 -14.675 1.00 . A A . 513 GLU CB   1 1 
        1   935 1 1  54 GLU CD   C   6.636 -11.809 -14.112 1.00 . A A . 513 GLU CD   1 1 
        1   936 1 1  54 GLU CG   C   5.761 -12.604 -15.061 1.00 . A A . 513 GLU CG   1 1 
        1   937 1 1  54 GLU H    H   4.004 -10.278 -15.784 1.00 . A A . 513 GLU H    1 1 
        1   938 1 1  54 GLU HA   H   3.595 -12.979 -16.653 1.00 . A A . 513 GLU HA   1 1 
        1   939 1 1  54 GLU HB2  H   4.155 -11.788 -13.937 1.00 . A A . 513 GLU HB2  1 1 
        1   940 1 1  54 GLU HB3  H   4.031 -13.516 -14.236 1.00 . A A . 513 GLU HB3  1 1 
        1   941 1 1  54 GLU HG2  H   6.093 -13.631 -15.057 1.00 . A A . 513 GLU HG2  1 1 
        1   942 1 1  54 GLU HG3  H   5.870 -12.196 -16.056 1.00 . A A . 513 GLU HG3  1 1 
        1   943 1 1  54 GLU N    N   3.559 -10.939 -16.357 1.00 . A A . 513 GLU N    1 1 
        1   944 1 1  54 GLU O    O   1.384 -13.627 -15.554 1.00 . A A . 513 GLU O    1 1 
        1   945 1 1  54 GLU OE1  O   6.168 -10.766 -13.606 1.00 . A A . 513 GLU OE1  1 1 
        1   946 1 1  54 GLU OE2  O   7.789 -12.227 -13.876 1.00 . A A . 513 GLU OE2  1 1 
        1   947 1 1  55 HIS C    C  -1.027 -11.942 -15.655 1.00 . A A . 514 HIS C    1 1 
        1   948 1 1  55 HIS CA   C  -0.120 -11.566 -14.493 1.00 . A A . 514 HIS CA   1 1 
        1   949 1 1  55 HIS CB   C  -0.578 -10.244 -13.876 1.00 . A A . 514 HIS CB   1 1 
        1   950 1 1  55 HIS CD2  C  -2.202 -10.762 -11.920 1.00 . A A . 514 HIS CD2  1 1 
        1   951 1 1  55 HIS CE1  C  -4.074 -10.159 -12.887 1.00 . A A . 514 HIS CE1  1 1 
        1   952 1 1  55 HIS CG   C  -1.895 -10.337 -13.169 1.00 . A A . 514 HIS CG   1 1 
        1   953 1 1  55 HIS H    H   1.734 -10.612 -14.859 1.00 . A A . 514 HIS H    1 1 
        1   954 1 1  55 HIS HA   H  -0.177 -12.343 -13.746 1.00 . A A . 514 HIS HA   1 1 
        1   955 1 1  55 HIS HB2  H   0.159  -9.914 -13.160 1.00 . A A . 514 HIS HB2  1 1 
        1   956 1 1  55 HIS HB3  H  -0.671  -9.503 -14.657 1.00 . A A . 514 HIS HB3  1 1 
        1   957 1 1  55 HIS HD1  H  -3.201  -9.614 -14.656 1.00 . A A . 514 HIS HD1  1 1 
        1   958 1 1  55 HIS HD2  H  -1.505 -11.128 -11.179 1.00 . A A . 514 HIS HD2  1 1 
        1   959 1 1  55 HIS HE1  H  -5.119  -9.958 -13.067 1.00 . A A . 514 HIS HE1  1 1 
        1   960 1 1  55 HIS HE2  H  -4.079 -10.953 -10.999 1.00 . A A . 514 HIS HE2  1 1 
        1   961 1 1  55 HIS N    N   1.267 -11.469 -14.933 1.00 . A A . 514 HIS N    1 1 
        1   962 1 1  55 HIS ND1  N  -3.090  -9.967 -13.748 1.00 . A A . 514 HIS ND1  1 1 
        1   963 1 1  55 HIS NE2  N  -3.561 -10.642 -11.772 1.00 . A A . 514 HIS NE2  1 1 
        1   964 1 1  55 HIS O    O  -1.752 -12.934 -15.593 1.00 . A A . 514 HIS O    1 1 
        1   965 1 1  56 VAL C    C  -1.400 -12.749 -18.524 1.00 . A A . 515 VAL C    1 1 
        1   966 1 1  56 VAL CA   C  -1.790 -11.416 -17.895 1.00 . A A . 515 VAL CA   1 1 
        1   967 1 1  56 VAL CB   C  -1.658 -10.293 -18.946 1.00 . A A . 515 VAL CB   1 1 
        1   968 1 1  56 VAL CG1  C  -0.284 -10.314 -19.596 1.00 . A A . 515 VAL CG1  1 1 
        1   969 1 1  56 VAL CG2  C  -2.753 -10.417 -19.995 1.00 . A A . 515 VAL CG2  1 1 
        1   970 1 1  56 VAL H    H  -0.374 -10.377 -16.714 1.00 . A A . 515 VAL H    1 1 
        1   971 1 1  56 VAL HA   H  -2.823 -11.467 -17.581 1.00 . A A . 515 VAL HA   1 1 
        1   972 1 1  56 VAL HB   H  -1.778  -9.344 -18.444 1.00 . A A . 515 VAL HB   1 1 
        1   973 1 1  56 VAL HG11 H   0.092  -9.305 -19.676 1.00 . A A . 515 VAL HG11 1 1 
        1   974 1 1  56 VAL HG12 H  -0.361 -10.749 -20.582 1.00 . A A . 515 VAL HG12 1 1 
        1   975 1 1  56 VAL HG13 H   0.391 -10.904 -18.993 1.00 . A A . 515 VAL HG13 1 1 
        1   976 1 1  56 VAL HG21 H  -2.626  -9.647 -20.740 1.00 . A A . 515 VAL HG21 1 1 
        1   977 1 1  56 VAL HG22 H  -3.718 -10.305 -19.523 1.00 . A A . 515 VAL HG22 1 1 
        1   978 1 1  56 VAL HG23 H  -2.692 -11.387 -20.466 1.00 . A A . 515 VAL HG23 1 1 
        1   979 1 1  56 VAL N    N  -0.977 -11.150 -16.719 1.00 . A A . 515 VAL N    1 1 
        1   980 1 1  56 VAL O    O  -2.222 -13.420 -19.144 1.00 . A A . 515 VAL O    1 1 
        1   981 1 1  57 ARG C    C  -0.230 -15.577 -18.164 1.00 . A A . 516 ARG C    1 1 
        1   982 1 1  57 ARG CA   C   0.371 -14.381 -18.895 1.00 . A A . 516 ARG CA   1 1 
        1   983 1 1  57 ARG CB   C   1.897 -14.424 -18.797 1.00 . A A . 516 ARG CB   1 1 
        1   984 1 1  57 ARG CD   C   4.055 -15.177 -19.839 1.00 . A A . 516 ARG CD   1 1 
        1   985 1 1  57 ARG CG   C   2.546 -15.355 -19.808 1.00 . A A . 516 ARG CG   1 1 
        1   986 1 1  57 ARG CZ   C   5.896 -15.408 -21.461 1.00 . A A . 516 ARG CZ   1 1 
        1   987 1 1  57 ARG H    H   0.471 -12.548 -17.844 1.00 . A A . 516 ARG H    1 1 
        1   988 1 1  57 ARG HA   H   0.086 -14.431 -19.934 1.00 . A A . 516 ARG HA   1 1 
        1   989 1 1  57 ARG HB2  H   2.285 -13.430 -18.956 1.00 . A A . 516 ARG HB2  1 1 
        1   990 1 1  57 ARG HB3  H   2.174 -14.756 -17.807 1.00 . A A . 516 ARG HB3  1 1 
        1   991 1 1  57 ARG HD2  H   4.296 -14.193 -19.464 1.00 . A A . 516 ARG HD2  1 1 
        1   992 1 1  57 ARG HD3  H   4.506 -15.924 -19.203 1.00 . A A . 516 ARG HD3  1 1 
        1   993 1 1  57 ARG HE   H   3.958 -15.336 -21.932 1.00 . A A . 516 ARG HE   1 1 
        1   994 1 1  57 ARG HG2  H   2.320 -16.377 -19.541 1.00 . A A . 516 ARG HG2  1 1 
        1   995 1 1  57 ARG HG3  H   2.147 -15.140 -20.789 1.00 . A A . 516 ARG HG3  1 1 
        1   996 1 1  57 ARG HH11 H   6.490 -15.290 -19.530 1.00 . A A . 516 ARG HH11 1 1 
        1   997 1 1  57 ARG HH12 H   7.765 -15.453 -20.690 1.00 . A A . 516 ARG HH12 1 1 
        1   998 1 1  57 ARG HH21 H   5.635 -15.551 -23.460 1.00 . A A . 516 ARG HH21 1 1 
        1   999 1 1  57 ARG HH22 H   7.280 -15.602 -22.921 1.00 . A A . 516 ARG HH22 1 1 
        1  1000 1 1  57 ARG N    N  -0.135 -13.128 -18.352 1.00 . A A . 516 ARG N    1 1 
        1  1001 1 1  57 ARG NE   N   4.597 -15.313 -21.189 1.00 . A A . 516 ARG NE   1 1 
        1  1002 1 1  57 ARG NH1  N   6.791 -15.382 -20.479 1.00 . A A . 516 ARG NH1  1 1 
        1  1003 1 1  57 ARG NH2  N   6.304 -15.531 -22.716 1.00 . A A . 516 ARG NH2  1 1 
        1  1004 1 1  57 ARG O    O  -0.283 -16.680 -18.705 1.00 . A A . 516 ARG O    1 1 
        1  1005 1 1  58 MET C    C  -2.777 -16.515 -16.403 1.00 . A A . 517 MET C    1 1 
        1  1006 1 1  58 MET CA   C  -1.277 -16.424 -16.139 1.00 . A A . 517 MET CA   1 1 
        1  1007 1 1  58 MET CB   C  -0.997 -16.188 -14.646 1.00 . A A . 517 MET CB   1 1 
        1  1008 1 1  58 MET CE   C  -1.385 -13.736 -12.063 1.00 . A A . 517 MET CE   1 1 
        1  1009 1 1  58 MET CG   C  -2.195 -15.701 -13.841 1.00 . A A . 517 MET CG   1 1 
        1  1010 1 1  58 MET H    H  -0.615 -14.454 -16.548 1.00 . A A . 517 MET H    1 1 
        1  1011 1 1  58 MET HA   H  -0.816 -17.353 -16.439 1.00 . A A . 517 MET HA   1 1 
        1  1012 1 1  58 MET HB2  H  -0.654 -17.113 -14.209 1.00 . A A . 517 MET HB2  1 1 
        1  1013 1 1  58 MET HB3  H  -0.213 -15.450 -14.558 1.00 . A A . 517 MET HB3  1 1 
        1  1014 1 1  58 MET HE1  H  -1.650 -13.318 -11.103 1.00 . A A . 517 MET HE1  1 1 
        1  1015 1 1  58 MET HE2  H  -1.924 -13.219 -12.842 1.00 . A A . 517 MET HE2  1 1 
        1  1016 1 1  58 MET HE3  H  -0.324 -13.624 -12.224 1.00 . A A . 517 MET HE3  1 1 
        1  1017 1 1  58 MET HG2  H  -2.525 -14.756 -14.247 1.00 . A A . 517 MET HG2  1 1 
        1  1018 1 1  58 MET HG3  H  -2.991 -16.426 -13.931 1.00 . A A . 517 MET HG3  1 1 
        1  1019 1 1  58 MET N    N  -0.682 -15.356 -16.932 1.00 . A A . 517 MET N    1 1 
        1  1020 1 1  58 MET O    O  -3.318 -17.597 -16.627 1.00 . A A . 517 MET O    1 1 
        1  1021 1 1  58 MET SD   S  -1.813 -15.475 -12.094 1.00 . A A . 517 MET SD   1 1 
        1  1022 1 1  59 VAL C    C  -5.219 -15.357 -18.081 1.00 . A A . 518 VAL C    1 1 
        1  1023 1 1  59 VAL CA   C  -4.877 -15.297 -16.595 1.00 . A A . 518 VAL CA   1 1 
        1  1024 1 1  59 VAL CB   C  -5.478 -14.010 -15.999 1.00 . A A . 518 VAL CB   1 1 
        1  1025 1 1  59 VAL CG1  C  -5.386 -14.030 -14.480 1.00 . A A . 518 VAL CG1  1 1 
        1  1026 1 1  59 VAL CG2  C  -4.783 -12.780 -16.566 1.00 . A A . 518 VAL CG2  1 1 
        1  1027 1 1  59 VAL H    H  -2.943 -14.542 -16.176 1.00 . A A . 518 VAL H    1 1 
        1  1028 1 1  59 VAL HA   H  -5.332 -16.141 -16.098 1.00 . A A . 518 VAL HA   1 1 
        1  1029 1 1  59 VAL HB   H  -6.521 -13.964 -16.272 1.00 . A A . 518 VAL HB   1 1 
        1  1030 1 1  59 VAL HG11 H  -4.474 -13.544 -14.169 1.00 . A A . 518 VAL HG11 1 1 
        1  1031 1 1  59 VAL HG12 H  -5.386 -15.053 -14.134 1.00 . A A . 518 VAL HG12 1 1 
        1  1032 1 1  59 VAL HG13 H  -6.234 -13.508 -14.062 1.00 . A A . 518 VAL HG13 1 1 
        1  1033 1 1  59 VAL HG21 H  -4.834 -11.975 -15.848 1.00 . A A . 518 VAL HG21 1 1 
        1  1034 1 1  59 VAL HG22 H  -5.274 -12.479 -17.480 1.00 . A A . 518 VAL HG22 1 1 
        1  1035 1 1  59 VAL HG23 H  -3.748 -13.012 -16.775 1.00 . A A . 518 VAL HG23 1 1 
        1  1036 1 1  59 VAL N    N  -3.437 -15.366 -16.367 1.00 . A A . 518 VAL N    1 1 
        1  1037 1 1  59 VAL O    O  -6.115 -16.095 -18.490 1.00 . A A . 518 VAL O    1 1 
        1  1038 1 1  60 ASP C    C  -3.465 -14.764 -21.112 1.00 . A A . 519 ASP C    1 1 
        1  1039 1 1  60 ASP CA   C  -4.754 -14.531 -20.325 1.00 . A A . 519 ASP CA   1 1 
        1  1040 1 1  60 ASP CB   C  -5.364 -13.184 -20.719 1.00 . A A . 519 ASP CB   1 1 
        1  1041 1 1  60 ASP CG   C  -6.434 -12.724 -19.748 1.00 . A A . 519 ASP CG   1 1 
        1  1042 1 1  60 ASP H    H  -3.814 -13.998 -18.502 1.00 . A A . 519 ASP H    1 1 
        1  1043 1 1  60 ASP HA   H  -5.455 -15.316 -20.564 1.00 . A A . 519 ASP HA   1 1 
        1  1044 1 1  60 ASP HB2  H  -4.582 -12.438 -20.744 1.00 . A A . 519 ASP HB2  1 1 
        1  1045 1 1  60 ASP HB3  H  -5.805 -13.272 -21.700 1.00 . A A . 519 ASP HB3  1 1 
        1  1046 1 1  60 ASP N    N  -4.510 -14.570 -18.885 1.00 . A A . 519 ASP N    1 1 
        1  1047 1 1  60 ASP O    O  -2.901 -13.831 -21.683 1.00 . A A . 519 ASP O    1 1 
        1  1048 1 1  60 ASP OD1  O  -7.355 -13.518 -19.461 1.00 . A A . 519 ASP OD1  1 1 
        1  1049 1 1  60 ASP OD2  O  -6.352 -11.571 -19.276 1.00 . A A . 519 ASP OD2  1 1 
        1  1050 1 1  61 PRO C    C  -1.853 -16.101 -23.373 1.00 . A A . 520 PRO C    1 1 
        1  1051 1 1  61 PRO CA   C  -1.748 -16.365 -21.873 1.00 . A A . 520 PRO CA   1 1 
        1  1052 1 1  61 PRO CB   C  -1.587 -17.868 -21.612 1.00 . A A . 520 PRO CB   1 1 
        1  1053 1 1  61 PRO CD   C  -3.582 -17.186 -20.498 1.00 . A A . 520 PRO CD   1 1 
        1  1054 1 1  61 PRO CG   C  -2.433 -18.148 -20.418 1.00 . A A . 520 PRO CG   1 1 
        1  1055 1 1  61 PRO HA   H  -0.896 -15.836 -21.473 1.00 . A A . 520 PRO HA   1 1 
        1  1056 1 1  61 PRO HB2  H  -1.925 -18.423 -22.473 1.00 . A A . 520 PRO HB2  1 1 
        1  1057 1 1  61 PRO HB3  H  -0.548 -18.092 -21.418 1.00 . A A . 520 PRO HB3  1 1 
        1  1058 1 1  61 PRO HD2  H  -4.380 -17.598 -21.098 1.00 . A A . 520 PRO HD2  1 1 
        1  1059 1 1  61 PRO HD3  H  -3.937 -16.937 -19.509 1.00 . A A . 520 PRO HD3  1 1 
        1  1060 1 1  61 PRO HG2  H  -2.791 -19.166 -20.451 1.00 . A A . 520 PRO HG2  1 1 
        1  1061 1 1  61 PRO HG3  H  -1.864 -17.976 -19.518 1.00 . A A . 520 PRO HG3  1 1 
        1  1062 1 1  61 PRO N    N  -2.979 -16.015 -21.152 1.00 . A A . 520 PRO N    1 1 
        1  1063 1 1  61 PRO O    O  -0.866 -15.760 -24.025 1.00 . A A . 520 PRO O    1 1 
        1  1064 1 1  62 LYS C    C  -3.044 -14.610 -25.729 1.00 . A A . 521 LYS C    1 1 
        1  1065 1 1  62 LYS CA   C  -3.295 -16.060 -25.337 1.00 . A A . 521 LYS CA   1 1 
        1  1066 1 1  62 LYS CB   C  -4.726 -16.458 -25.698 1.00 . A A . 521 LYS CB   1 1 
        1  1067 1 1  62 LYS CD   C  -5.783 -18.594 -24.892 1.00 . A A . 521 LYS CD   1 1 
        1  1068 1 1  62 LYS CE   C  -4.956 -19.290 -23.822 1.00 . A A . 521 LYS CE   1 1 
        1  1069 1 1  62 LYS CG   C  -4.898 -17.948 -25.946 1.00 . A A . 521 LYS CG   1 1 
        1  1070 1 1  62 LYS H    H  -3.801 -16.541 -23.343 1.00 . A A . 521 LYS H    1 1 
        1  1071 1 1  62 LYS HA   H  -2.608 -16.690 -25.882 1.00 . A A . 521 LYS HA   1 1 
        1  1072 1 1  62 LYS HB2  H  -5.382 -16.170 -24.890 1.00 . A A . 521 LYS HB2  1 1 
        1  1073 1 1  62 LYS HB3  H  -5.019 -15.929 -26.593 1.00 . A A . 521 LYS HB3  1 1 
        1  1074 1 1  62 LYS HD2  H  -6.386 -17.830 -24.426 1.00 . A A . 521 LYS HD2  1 1 
        1  1075 1 1  62 LYS HD3  H  -6.423 -19.321 -25.370 1.00 . A A . 521 LYS HD3  1 1 
        1  1076 1 1  62 LYS HE2  H  -4.026 -19.617 -24.260 1.00 . A A . 521 LYS HE2  1 1 
        1  1077 1 1  62 LYS HE3  H  -4.751 -18.585 -23.029 1.00 . A A . 521 LYS HE3  1 1 
        1  1078 1 1  62 LYS HG2  H  -5.349 -18.092 -26.917 1.00 . A A . 521 LYS HG2  1 1 
        1  1079 1 1  62 LYS HG3  H  -3.926 -18.420 -25.926 1.00 . A A . 521 LYS HG3  1 1 
        1  1080 1 1  62 LYS HZ1  H  -6.156 -20.201 -22.376 1.00 . A A . 521 LYS HZ1  1 1 
        1  1081 1 1  62 LYS HZ2  H  -4.984 -21.226 -23.038 1.00 . A A . 521 LYS HZ2  1 1 
        1  1082 1 1  62 LYS HZ3  H  -6.364 -20.829 -23.933 1.00 . A A . 521 LYS HZ3  1 1 
        1  1083 1 1  62 LYS N    N  -3.056 -16.267 -23.914 1.00 . A A . 521 LYS N    1 1 
        1  1084 1 1  62 LYS NZ   N  -5.664 -20.469 -23.252 1.00 . A A . 521 LYS NZ   1 1 
        1  1085 1 1  62 LYS O    O  -2.231 -14.328 -26.609 1.00 . A A . 521 LYS O    1 1 
        1  1086 1 1  63 LYS C    C  -2.323 -11.724 -24.726 1.00 . A A . 522 LYS C    1 1 
        1  1087 1 1  63 LYS CA   C  -3.594 -12.271 -25.363 1.00 . A A . 522 LYS CA   1 1 
        1  1088 1 1  63 LYS CB   C  -4.811 -11.488 -24.869 1.00 . A A . 522 LYS CB   1 1 
        1  1089 1 1  63 LYS CD   C  -4.555 -10.421 -22.609 1.00 . A A . 522 LYS CD   1 1 
        1  1090 1 1  63 LYS CE   C  -5.373  -9.176 -22.916 1.00 . A A . 522 LYS CE   1 1 
        1  1091 1 1  63 LYS CG   C  -5.062 -11.629 -23.378 1.00 . A A . 522 LYS CG   1 1 
        1  1092 1 1  63 LYS H    H  -4.379 -13.978 -24.382 1.00 . A A . 522 LYS H    1 1 
        1  1093 1 1  63 LYS HA   H  -3.519 -12.160 -26.435 1.00 . A A . 522 LYS HA   1 1 
        1  1094 1 1  63 LYS HB2  H  -4.663 -10.443 -25.090 1.00 . A A . 522 LYS HB2  1 1 
        1  1095 1 1  63 LYS HB3  H  -5.687 -11.838 -25.394 1.00 . A A . 522 LYS HB3  1 1 
        1  1096 1 1  63 LYS HD2  H  -4.622 -10.627 -21.552 1.00 . A A . 522 LYS HD2  1 1 
        1  1097 1 1  63 LYS HD3  H  -3.525 -10.240 -22.879 1.00 . A A . 522 LYS HD3  1 1 
        1  1098 1 1  63 LYS HE2  H  -4.808  -8.306 -22.615 1.00 . A A . 522 LYS HE2  1 1 
        1  1099 1 1  63 LYS HE3  H  -5.556  -9.134 -23.980 1.00 . A A . 522 LYS HE3  1 1 
        1  1100 1 1  63 LYS HG2  H  -6.123 -11.732 -23.208 1.00 . A A . 522 LYS HG2  1 1 
        1  1101 1 1  63 LYS HG3  H  -4.552 -12.512 -23.020 1.00 . A A . 522 LYS HG3  1 1 
        1  1102 1 1  63 LYS HZ1  H  -7.416  -8.753 -22.799 1.00 . A A . 522 LYS HZ1  1 1 
        1  1103 1 1  63 LYS HZ2  H  -6.605  -8.630 -21.320 1.00 . A A . 522 LYS HZ2  1 1 
        1  1104 1 1  63 LYS HZ3  H  -6.956 -10.153 -21.966 1.00 . A A . 522 LYS HZ3  1 1 
        1  1105 1 1  63 LYS N    N  -3.747 -13.692 -25.074 1.00 . A A . 522 LYS N    1 1 
        1  1106 1 1  63 LYS NZ   N  -6.679  -9.178 -22.200 1.00 . A A . 522 LYS NZ   1 1 
        1  1107 1 1  63 LYS O    O  -1.737 -10.759 -25.218 1.00 . A A . 522 LYS O    1 1 
        1  1108 1 1  64 ALA C    C   0.481 -11.806 -23.904 1.00 . A A . 523 ALA C    1 1 
        1  1109 1 1  64 ALA CA   C  -0.687 -11.928 -22.934 1.00 . A A . 523 ALA CA   1 1 
        1  1110 1 1  64 ALA CB   C  -0.348 -12.908 -21.824 1.00 . A A . 523 ALA CB   1 1 
        1  1111 1 1  64 ALA H    H  -2.403 -13.114 -23.291 1.00 . A A . 523 ALA H    1 1 
        1  1112 1 1  64 ALA HA   H  -0.876 -10.964 -22.486 1.00 . A A . 523 ALA HA   1 1 
        1  1113 1 1  64 ALA HB1  H  -0.426 -13.917 -22.201 1.00 . A A . 523 ALA HB1  1 1 
        1  1114 1 1  64 ALA HB2  H  -1.038 -12.775 -21.004 1.00 . A A . 523 ALA HB2  1 1 
        1  1115 1 1  64 ALA HB3  H   0.660 -12.729 -21.482 1.00 . A A . 523 ALA HB3  1 1 
        1  1116 1 1  64 ALA N    N  -1.896 -12.349 -23.632 1.00 . A A . 523 ALA N    1 1 
        1  1117 1 1  64 ALA O    O   1.264 -10.859 -23.837 1.00 . A A . 523 ALA O    1 1 
        1  1118 1 1  65 ALA C    C   1.411 -11.699 -26.862 1.00 . A A . 524 ALA C    1 1 
        1  1119 1 1  65 ALA CA   C   1.648 -12.773 -25.806 1.00 . A A . 524 ALA CA   1 1 
        1  1120 1 1  65 ALA CB   C   1.756 -14.142 -26.459 1.00 . A A . 524 ALA CB   1 1 
        1  1121 1 1  65 ALA H    H  -0.080 -13.498 -24.815 1.00 . A A . 524 ALA H    1 1 
        1  1122 1 1  65 ALA HA   H   2.580 -12.564 -25.300 1.00 . A A . 524 ALA HA   1 1 
        1  1123 1 1  65 ALA HB1  H   2.642 -14.177 -27.076 1.00 . A A . 524 ALA HB1  1 1 
        1  1124 1 1  65 ALA HB2  H   0.884 -14.317 -27.071 1.00 . A A . 524 ALA HB2  1 1 
        1  1125 1 1  65 ALA HB3  H   1.818 -14.901 -25.694 1.00 . A A . 524 ALA HB3  1 1 
        1  1126 1 1  65 ALA N    N   0.582 -12.770 -24.812 1.00 . A A . 524 ALA N    1 1 
        1  1127 1 1  65 ALA O    O   2.356 -11.153 -27.432 1.00 . A A . 524 ALA O    1 1 
        1  1128 1 1  66 GLN C    C  -0.056  -8.988 -27.534 1.00 . A A . 525 GLN C    1 1 
        1  1129 1 1  66 GLN CA   C  -0.223 -10.390 -28.106 1.00 . A A . 525 GLN CA   1 1 
        1  1130 1 1  66 GLN CB   C  -1.670 -10.583 -28.568 1.00 . A A . 525 GLN CB   1 1 
        1  1131 1 1  66 GLN CD   C  -1.369 -12.674 -29.953 1.00 . A A . 525 GLN CD   1 1 
        1  1132 1 1  66 GLN CG   C  -2.065 -12.037 -28.767 1.00 . A A . 525 GLN CG   1 1 
        1  1133 1 1  66 GLN H    H  -0.567 -11.870 -26.630 1.00 . A A . 525 GLN H    1 1 
        1  1134 1 1  66 GLN HA   H   0.435 -10.503 -28.954 1.00 . A A . 525 GLN HA   1 1 
        1  1135 1 1  66 GLN HB2  H  -2.331 -10.152 -27.829 1.00 . A A . 525 GLN HB2  1 1 
        1  1136 1 1  66 GLN HB3  H  -1.808 -10.064 -29.505 1.00 . A A . 525 GLN HB3  1 1 
        1  1137 1 1  66 GLN HE21 H   0.278 -12.947 -28.873 1.00 . A A . 525 GLN HE21 1 1 
        1  1138 1 1  66 GLN HE22 H   0.354 -13.495 -30.509 1.00 . A A . 525 GLN HE22 1 1 
        1  1139 1 1  66 GLN HG2  H  -1.807 -12.590 -27.878 1.00 . A A . 525 GLN HG2  1 1 
        1  1140 1 1  66 GLN HG3  H  -3.132 -12.086 -28.924 1.00 . A A . 525 GLN HG3  1 1 
        1  1141 1 1  66 GLN N    N   0.141 -11.401 -27.118 1.00 . A A . 525 GLN N    1 1 
        1  1142 1 1  66 GLN NE2  N  -0.119 -13.080 -29.759 1.00 . A A . 525 GLN NE2  1 1 
        1  1143 1 1  66 GLN O    O   0.281  -8.049 -28.256 1.00 . A A . 525 GLN O    1 1 
        1  1144 1 1  66 GLN OE1  O  -1.947 -12.800 -31.033 1.00 . A A . 525 GLN OE1  1 1 
        1  1145 1 1  67 ILE C    C   1.262  -7.263 -25.170 1.00 . A A . 526 ILE C    1 1 
        1  1146 1 1  67 ILE CA   C  -0.181  -7.560 -25.573 1.00 . A A . 526 ILE CA   1 1 
        1  1147 1 1  67 ILE CB   C  -1.094  -7.482 -24.333 1.00 . A A . 526 ILE CB   1 1 
        1  1148 1 1  67 ILE CD1  C  -0.570  -7.875 -21.875 1.00 . A A . 526 ILE CD1  1 1 
        1  1149 1 1  67 ILE CG1  C  -0.642  -8.476 -23.261 1.00 . A A . 526 ILE CG1  1 1 
        1  1150 1 1  67 ILE CG2  C  -2.538  -7.754 -24.733 1.00 . A A . 526 ILE CG2  1 1 
        1  1151 1 1  67 ILE H    H  -0.569  -9.636 -25.711 1.00 . A A . 526 ILE H    1 1 
        1  1152 1 1  67 ILE HA   H  -0.505  -6.803 -26.273 1.00 . A A . 526 ILE HA   1 1 
        1  1153 1 1  67 ILE HB   H  -1.040  -6.481 -23.934 1.00 . A A . 526 ILE HB   1 1 
        1  1154 1 1  67 ILE HD11 H  -0.494  -6.801 -21.950 1.00 . A A . 526 ILE HD11 1 1 
        1  1155 1 1  67 ILE HD12 H   0.298  -8.262 -21.360 1.00 . A A . 526 ILE HD12 1 1 
        1  1156 1 1  67 ILE HD13 H  -1.461  -8.135 -21.322 1.00 . A A . 526 ILE HD13 1 1 
        1  1157 1 1  67 ILE HG12 H  -1.339  -9.299 -23.229 1.00 . A A . 526 ILE HG12 1 1 
        1  1158 1 1  67 ILE HG13 H   0.339  -8.850 -23.514 1.00 . A A . 526 ILE HG13 1 1 
        1  1159 1 1  67 ILE HG21 H  -2.574  -8.608 -25.394 1.00 . A A . 526 ILE HG21 1 1 
        1  1160 1 1  67 ILE HG22 H  -2.939  -6.889 -25.241 1.00 . A A . 526 ILE HG22 1 1 
        1  1161 1 1  67 ILE HG23 H  -3.125  -7.957 -23.850 1.00 . A A . 526 ILE HG23 1 1 
        1  1162 1 1  67 ILE N    N  -0.300  -8.852 -26.235 1.00 . A A . 526 ILE N    1 1 
        1  1163 1 1  67 ILE O    O   1.590  -6.133 -24.807 1.00 . A A . 526 ILE O    1 1 
        1  1164 1 1  68 ARG C    C   4.107  -6.831 -25.451 1.00 . A A . 527 ARG C    1 1 
        1  1165 1 1  68 ARG CA   C   3.532  -8.130 -24.890 1.00 . A A . 527 ARG CA   1 1 
        1  1166 1 1  68 ARG CB   C   4.330  -9.324 -25.425 1.00 . A A . 527 ARG CB   1 1 
        1  1167 1 1  68 ARG CD   C   4.918 -11.739 -25.062 1.00 . A A . 527 ARG CD   1 1 
        1  1168 1 1  68 ARG CG   C   4.581 -10.415 -24.396 1.00 . A A . 527 ARG CG   1 1 
        1  1169 1 1  68 ARG CZ   C   7.328 -11.855 -24.563 1.00 . A A . 527 ARG CZ   1 1 
        1  1170 1 1  68 ARG H    H   1.805  -9.156 -25.529 1.00 . A A . 527 ARG H    1 1 
        1  1171 1 1  68 ARG HA   H   3.604  -8.110 -23.816 1.00 . A A . 527 ARG HA   1 1 
        1  1172 1 1  68 ARG HB2  H   3.788  -9.761 -26.250 1.00 . A A . 527 ARG HB2  1 1 
        1  1173 1 1  68 ARG HB3  H   5.286  -8.971 -25.782 1.00 . A A . 527 ARG HB3  1 1 
        1  1174 1 1  68 ARG HD2  H   4.694 -12.541 -24.374 1.00 . A A . 527 ARG HD2  1 1 
        1  1175 1 1  68 ARG HD3  H   4.310 -11.846 -25.949 1.00 . A A . 527 ARG HD3  1 1 
        1  1176 1 1  68 ARG HE   H   6.538 -11.841 -26.396 1.00 . A A . 527 ARG HE   1 1 
        1  1177 1 1  68 ARG HG2  H   5.407 -10.122 -23.767 1.00 . A A . 527 ARG HG2  1 1 
        1  1178 1 1  68 ARG HG3  H   3.692 -10.540 -23.794 1.00 . A A . 527 ARG HG3  1 1 
        1  1179 1 1  68 ARG HH11 H   6.137 -11.779 -22.930 1.00 . A A . 527 ARG HH11 1 1 
        1  1180 1 1  68 ARG HH12 H   7.836 -11.856 -22.606 1.00 . A A . 527 ARG HH12 1 1 
        1  1181 1 1  68 ARG HH21 H   8.775 -11.943 -25.973 1.00 . A A . 527 ARG HH21 1 1 
        1  1182 1 1  68 ARG HH22 H   9.334 -11.949 -24.334 1.00 . A A . 527 ARG HH22 1 1 
        1  1183 1 1  68 ARG N    N   2.123  -8.281 -25.238 1.00 . A A . 527 ARG N    1 1 
        1  1184 1 1  68 ARG NE   N   6.327 -11.817 -25.440 1.00 . A A . 527 ARG NE   1 1 
        1  1185 1 1  68 ARG NH1  N   7.080 -11.827 -23.260 1.00 . A A . 527 ARG NH1  1 1 
        1  1186 1 1  68 ARG NH2  N   8.581 -11.921 -24.992 1.00 . A A . 527 ARG NH2  1 1 
        1  1187 1 1  68 ARG O    O   4.763  -6.071 -24.739 1.00 . A A . 527 ARG O    1 1 
        1  1188 1 1  69 SER C    C   3.828  -4.128 -26.699 1.00 . A A . 528 SER C    1 1 
        1  1189 1 1  69 SER CA   C   4.349  -5.381 -27.393 1.00 . A A . 528 SER CA   1 1 
        1  1190 1 1  69 SER CB   C   3.928  -5.373 -28.862 1.00 . A A . 528 SER CB   1 1 
        1  1191 1 1  69 SER H    H   3.329  -7.230 -27.248 1.00 . A A . 528 SER H    1 1 
        1  1192 1 1  69 SER HA   H   5.427  -5.389 -27.337 1.00 . A A . 528 SER HA   1 1 
        1  1193 1 1  69 SER HB2  H   2.961  -5.845 -28.960 1.00 . A A . 528 SER HB2  1 1 
        1  1194 1 1  69 SER HB3  H   3.866  -4.353 -29.210 1.00 . A A . 528 SER HB3  1 1 
        1  1195 1 1  69 SER HG   H   5.187  -5.496 -30.358 1.00 . A A . 528 SER HG   1 1 
        1  1196 1 1  69 SER N    N   3.857  -6.585 -26.733 1.00 . A A . 528 SER N    1 1 
        1  1197 1 1  69 SER O    O   4.509  -3.103 -26.654 1.00 . A A . 528 SER O    1 1 
        1  1198 1 1  69 SER OG   O   4.860  -6.075 -29.665 1.00 . A A . 528 SER OG   1 1 
        1  1199 1 1  70 GLN C    C   2.653  -2.909 -24.088 1.00 . A A . 529 GLN C    1 1 
        1  1200 1 1  70 GLN CA   C   2.011  -3.092 -25.460 1.00 . A A . 529 GLN CA   1 1 
        1  1201 1 1  70 GLN CB   C   0.494  -3.308 -25.340 1.00 . A A . 529 GLN CB   1 1 
        1  1202 1 1  70 GLN CD   C  -1.593  -2.673 -24.062 1.00 . A A . 529 GLN CD   1 1 
        1  1203 1 1  70 GLN CG   C  -0.097  -2.907 -23.996 1.00 . A A . 529 GLN CG   1 1 
        1  1204 1 1  70 GLN H    H   2.126  -5.061 -26.220 1.00 . A A . 529 GLN H    1 1 
        1  1205 1 1  70 GLN HA   H   2.195  -2.204 -26.048 1.00 . A A . 529 GLN HA   1 1 
        1  1206 1 1  70 GLN HB2  H   0.001  -2.729 -26.107 1.00 . A A . 529 GLN HB2  1 1 
        1  1207 1 1  70 GLN HB3  H   0.280  -4.353 -25.504 1.00 . A A . 529 GLN HB3  1 1 
        1  1208 1 1  70 GLN HE21 H  -1.924  -4.309 -22.983 1.00 . A A . 529 GLN HE21 1 1 
        1  1209 1 1  70 GLN HE22 H  -3.332  -3.434 -23.471 1.00 . A A . 529 GLN HE22 1 1 
        1  1210 1 1  70 GLN HG2  H   0.098  -3.697 -23.286 1.00 . A A . 529 GLN HG2  1 1 
        1  1211 1 1  70 GLN HG3  H   0.382  -1.998 -23.663 1.00 . A A . 529 GLN HG3  1 1 
        1  1212 1 1  70 GLN N    N   2.619  -4.217 -26.156 1.00 . A A . 529 GLN N    1 1 
        1  1213 1 1  70 GLN NE2  N  -2.360  -3.561 -23.443 1.00 . A A . 529 GLN NE2  1 1 
        1  1214 1 1  70 GLN O    O   3.032  -1.801 -23.711 1.00 . A A . 529 GLN O    1 1 
        1  1215 1 1  70 GLN OE1  O  -2.054  -1.703 -24.665 1.00 . A A . 529 GLN OE1  1 1 
        1  1216 1 1  71 VAL C    C   4.842  -3.474 -22.143 1.00 . A A . 530 VAL C    1 1 
        1  1217 1 1  71 VAL CA   C   3.400  -3.961 -22.032 1.00 . A A . 530 VAL CA   1 1 
        1  1218 1 1  71 VAL CB   C   3.371  -5.347 -21.354 1.00 . A A . 530 VAL CB   1 1 
        1  1219 1 1  71 VAL CG1  C   3.989  -5.284 -19.964 1.00 . A A . 530 VAL CG1  1 1 
        1  1220 1 1  71 VAL CG2  C   1.946  -5.873 -21.285 1.00 . A A . 530 VAL CG2  1 1 
        1  1221 1 1  71 VAL H    H   2.477  -4.864 -23.710 1.00 . A A . 530 VAL H    1 1 
        1  1222 1 1  71 VAL HA   H   2.839  -3.267 -21.423 1.00 . A A . 530 VAL HA   1 1 
        1  1223 1 1  71 VAL HB   H   3.954  -6.028 -21.953 1.00 . A A . 530 VAL HB   1 1 
        1  1224 1 1  71 VAL HG11 H   3.972  -6.269 -19.516 1.00 . A A . 530 VAL HG11 1 1 
        1  1225 1 1  71 VAL HG12 H   3.424  -4.600 -19.350 1.00 . A A . 530 VAL HG12 1 1 
        1  1226 1 1  71 VAL HG13 H   5.010  -4.941 -20.039 1.00 . A A . 530 VAL HG13 1 1 
        1  1227 1 1  71 VAL HG21 H   1.309  -5.130 -20.828 1.00 . A A . 530 VAL HG21 1 1 
        1  1228 1 1  71 VAL HG22 H   1.925  -6.777 -20.694 1.00 . A A . 530 VAL HG22 1 1 
        1  1229 1 1  71 VAL HG23 H   1.592  -6.086 -22.282 1.00 . A A . 530 VAL HG23 1 1 
        1  1230 1 1  71 VAL N    N   2.787  -4.005 -23.352 1.00 . A A . 530 VAL N    1 1 
        1  1231 1 1  71 VAL O    O   5.358  -2.794 -21.252 1.00 . A A . 530 VAL O    1 1 
        1  1232 1 1  72 MET C    C   6.958  -1.894 -23.584 1.00 . A A . 531 MET C    1 1 
        1  1233 1 1  72 MET CA   C   6.858  -3.411 -23.503 1.00 . A A . 531 MET CA   1 1 
        1  1234 1 1  72 MET CB   C   7.379  -4.041 -24.796 1.00 . A A . 531 MET CB   1 1 
        1  1235 1 1  72 MET CE   C  10.332  -5.311 -22.944 1.00 . A A . 531 MET CE   1 1 
        1  1236 1 1  72 MET CG   C   8.097  -5.363 -24.580 1.00 . A A . 531 MET CG   1 1 
        1  1237 1 1  72 MET H    H   5.016  -4.353 -23.933 1.00 . A A . 531 MET H    1 1 
        1  1238 1 1  72 MET HA   H   7.459  -3.756 -22.675 1.00 . A A . 531 MET HA   1 1 
        1  1239 1 1  72 MET HB2  H   6.544  -4.214 -25.460 1.00 . A A . 531 MET HB2  1 1 
        1  1240 1 1  72 MET HB3  H   8.066  -3.354 -25.267 1.00 . A A . 531 MET HB3  1 1 
        1  1241 1 1  72 MET HE1  H  11.044  -6.111 -22.803 1.00 . A A . 531 MET HE1  1 1 
        1  1242 1 1  72 MET HE2  H   9.446  -5.511 -22.358 1.00 . A A . 531 MET HE2  1 1 
        1  1243 1 1  72 MET HE3  H  10.772  -4.377 -22.626 1.00 . A A . 531 MET HE3  1 1 
        1  1244 1 1  72 MET HG2  H   7.836  -5.742 -23.604 1.00 . A A . 531 MET HG2  1 1 
        1  1245 1 1  72 MET HG3  H   7.769  -6.061 -25.336 1.00 . A A . 531 MET HG3  1 1 
        1  1246 1 1  72 MET N    N   5.483  -3.818 -23.257 1.00 . A A . 531 MET N    1 1 
        1  1247 1 1  72 MET O    O   7.746  -1.278 -22.867 1.00 . A A . 531 MET O    1 1 
        1  1248 1 1  72 MET SD   S   9.890  -5.204 -24.676 1.00 . A A . 531 MET SD   1 1 
        1  1249 1 1  73 THR C    C   5.906   0.838 -23.266 1.00 . A A . 532 THR C    1 1 
        1  1250 1 1  73 THR CA   C   6.152   0.158 -24.609 1.00 . A A . 532 THR CA   1 1 
        1  1251 1 1  73 THR CB   C   5.097   0.596 -25.631 1.00 . A A . 532 THR CB   1 1 
        1  1252 1 1  73 THR CG2  C   3.672   0.391 -25.162 1.00 . A A . 532 THR CG2  1 1 
        1  1253 1 1  73 THR H    H   5.534  -1.832 -24.995 1.00 . A A . 532 THR H    1 1 
        1  1254 1 1  73 THR HA   H   7.129   0.447 -24.969 1.00 . A A . 532 THR HA   1 1 
        1  1255 1 1  73 THR HB   H   5.232   0.023 -26.538 1.00 . A A . 532 THR HB   1 1 
        1  1256 1 1  73 THR HG1  H   5.150   2.494 -25.149 1.00 . A A . 532 THR HG1  1 1 
        1  1257 1 1  73 THR HG21 H   3.298  -0.546 -25.547 1.00 . A A . 532 THR HG21 1 1 
        1  1258 1 1  73 THR HG22 H   3.056   1.200 -25.524 1.00 . A A . 532 THR HG22 1 1 
        1  1259 1 1  73 THR HG23 H   3.645   0.373 -24.083 1.00 . A A . 532 THR HG23 1 1 
        1  1260 1 1  73 THR N    N   6.149  -1.292 -24.453 1.00 . A A . 532 THR N    1 1 
        1  1261 1 1  73 THR O    O   6.344   1.967 -23.041 1.00 . A A . 532 THR O    1 1 
        1  1262 1 1  73 THR OG1  O   5.249   1.968 -25.946 1.00 . A A . 532 THR OG1  1 1 
        1  1263 1 1  74 HIS C    C   6.218   0.971 -20.308 1.00 . A A . 533 HIS C    1 1 
        1  1264 1 1  74 HIS CA   C   4.921   0.668 -21.048 1.00 . A A . 533 HIS CA   1 1 
        1  1265 1 1  74 HIS CB   C   4.071  -0.323 -20.248 1.00 . A A . 533 HIS CB   1 1 
        1  1266 1 1  74 HIS CD2  C   2.074   0.073 -18.639 1.00 . A A . 533 HIS CD2  1 1 
        1  1267 1 1  74 HIS CE1  C   0.911   1.434 -19.904 1.00 . A A . 533 HIS CE1  1 1 
        1  1268 1 1  74 HIS CG   C   2.762   0.244 -19.793 1.00 . A A . 533 HIS CG   1 1 
        1  1269 1 1  74 HIS H    H   4.897  -0.761 -22.607 1.00 . A A . 533 HIS H    1 1 
        1  1270 1 1  74 HIS HA   H   4.368   1.587 -21.172 1.00 . A A . 533 HIS HA   1 1 
        1  1271 1 1  74 HIS HB2  H   3.862  -1.185 -20.863 1.00 . A A . 533 HIS HB2  1 1 
        1  1272 1 1  74 HIS HB3  H   4.621  -0.637 -19.372 1.00 . A A . 533 HIS HB3  1 1 
        1  1273 1 1  74 HIS HD1  H   2.239   1.422 -21.460 1.00 . A A . 533 HIS HD1  1 1 
        1  1274 1 1  74 HIS HD2  H   2.371  -0.540 -17.800 1.00 . A A . 533 HIS HD2  1 1 
        1  1275 1 1  74 HIS HE1  H   0.132   2.092 -20.262 1.00 . A A . 533 HIS HE1  1 1 
        1  1276 1 1  74 HIS HE2  H   0.190   0.819 -18.088 1.00 . A A . 533 HIS HE2  1 1 
        1  1277 1 1  74 HIS N    N   5.212   0.137 -22.372 1.00 . A A . 533 HIS N    1 1 
        1  1278 1 1  74 HIS ND1  N   2.006   1.102 -20.563 1.00 . A A . 533 HIS ND1  1 1 
        1  1279 1 1  74 HIS NE2  N   0.927   0.823 -18.735 1.00 . A A . 533 HIS NE2  1 1 
        1  1280 1 1  74 HIS O    O   6.397   2.065 -19.774 1.00 . A A . 533 HIS O    1 1 
        1  1281 1 1  75 LEU C    C   9.186   1.325 -20.288 1.00 . A A . 534 LEU C    1 1 
        1  1282 1 1  75 LEU CA   C   8.418   0.184 -19.632 1.00 . A A . 534 LEU CA   1 1 
        1  1283 1 1  75 LEU CB   C   9.247  -1.100 -19.691 1.00 . A A . 534 LEU CB   1 1 
        1  1284 1 1  75 LEU CD1  C   8.643  -3.366 -20.572 1.00 . A A . 534 LEU CD1  1 1 
        1  1285 1 1  75 LEU CD2  C   8.914  -3.019 -18.110 1.00 . A A . 534 LEU CD2  1 1 
        1  1286 1 1  75 LEU CG   C   8.469  -2.389 -19.420 1.00 . A A . 534 LEU CG   1 1 
        1  1287 1 1  75 LEU H    H   6.936  -0.851 -20.749 1.00 . A A . 534 LEU H    1 1 
        1  1288 1 1  75 LEU HA   H   8.229   0.438 -18.600 1.00 . A A . 534 LEU HA   1 1 
        1  1289 1 1  75 LEU HB2  H   9.693  -1.169 -20.672 1.00 . A A . 534 LEU HB2  1 1 
        1  1290 1 1  75 LEU HB3  H  10.038  -1.023 -18.960 1.00 . A A . 534 LEU HB3  1 1 
        1  1291 1 1  75 LEU HD11 H   9.496  -4.000 -20.379 1.00 . A A . 534 LEU HD11 1 1 
        1  1292 1 1  75 LEU HD12 H   8.800  -2.816 -21.489 1.00 . A A . 534 LEU HD12 1 1 
        1  1293 1 1  75 LEU HD13 H   7.756  -3.974 -20.665 1.00 . A A . 534 LEU HD13 1 1 
        1  1294 1 1  75 LEU HD21 H   9.960  -3.279 -18.174 1.00 . A A . 534 LEU HD21 1 1 
        1  1295 1 1  75 LEU HD22 H   8.333  -3.909 -17.923 1.00 . A A . 534 LEU HD22 1 1 
        1  1296 1 1  75 LEU HD23 H   8.766  -2.316 -17.304 1.00 . A A . 534 LEU HD23 1 1 
        1  1297 1 1  75 LEU HG   H   7.417  -2.154 -19.339 1.00 . A A . 534 LEU HG   1 1 
        1  1298 1 1  75 LEU N    N   7.129   0.000 -20.295 1.00 . A A . 534 LEU N    1 1 
        1  1299 1 1  75 LEU O    O   9.730   2.199 -19.609 1.00 . A A . 534 LEU O    1 1 
        1  1300 1 1  76 ARG C    C   9.272   3.716 -22.077 1.00 . A A . 535 ARG C    1 1 
        1  1301 1 1  76 ARG CA   C   9.904   2.363 -22.366 1.00 . A A . 535 ARG CA   1 1 
        1  1302 1 1  76 ARG CB   C   9.858   2.084 -23.872 1.00 . A A . 535 ARG CB   1 1 
        1  1303 1 1  76 ARG CD   C  11.201  -0.025 -23.594 1.00 . A A . 535 ARG CD   1 1 
        1  1304 1 1  76 ARG CG   C   9.981   0.614 -24.237 1.00 . A A . 535 ARG CG   1 1 
        1  1305 1 1  76 ARG CZ   C  12.910  -1.711 -24.152 1.00 . A A . 535 ARG CZ   1 1 
        1  1306 1 1  76 ARG H    H   8.755   0.602 -22.101 1.00 . A A . 535 ARG H    1 1 
        1  1307 1 1  76 ARG HA   H  10.934   2.383 -22.039 1.00 . A A . 535 ARG HA   1 1 
        1  1308 1 1  76 ARG HB2  H   8.921   2.450 -24.264 1.00 . A A . 535 ARG HB2  1 1 
        1  1309 1 1  76 ARG HB3  H  10.668   2.618 -24.348 1.00 . A A . 535 ARG HB3  1 1 
        1  1310 1 1  76 ARG HD2  H  11.890   0.754 -23.304 1.00 . A A . 535 ARG HD2  1 1 
        1  1311 1 1  76 ARG HD3  H  10.887  -0.570 -22.716 1.00 . A A . 535 ARG HD3  1 1 
        1  1312 1 1  76 ARG HE   H  11.554  -0.991 -25.427 1.00 . A A . 535 ARG HE   1 1 
        1  1313 1 1  76 ARG HG2  H   9.096   0.096 -23.901 1.00 . A A . 535 ARG HG2  1 1 
        1  1314 1 1  76 ARG HG3  H  10.064   0.527 -25.311 1.00 . A A . 535 ARG HG3  1 1 
        1  1315 1 1  76 ARG HH11 H  12.963  -1.067 -22.235 1.00 . A A . 535 ARG HH11 1 1 
        1  1316 1 1  76 ARG HH12 H  14.155  -2.253 -22.653 1.00 . A A . 535 ARG HH12 1 1 
        1  1317 1 1  76 ARG HH21 H  13.120  -2.551 -25.979 1.00 . A A . 535 ARG HH21 1 1 
        1  1318 1 1  76 ARG HH22 H  14.244  -3.096 -24.778 1.00 . A A . 535 ARG HH22 1 1 
        1  1319 1 1  76 ARG N    N   9.214   1.318 -21.617 1.00 . A A . 535 ARG N    1 1 
        1  1320 1 1  76 ARG NE   N  11.881  -0.944 -24.504 1.00 . A A . 535 ARG NE   1 1 
        1  1321 1 1  76 ARG NH1  N  13.382  -1.673 -22.912 1.00 . A A . 535 ARG NH1  1 1 
        1  1322 1 1  76 ARG NH2  N  13.471  -2.519 -25.042 1.00 . A A . 535 ARG NH2  1 1 
        1  1323 1 1  76 ARG O    O   9.968   4.716 -21.928 1.00 . A A . 535 ARG O    1 1 
        1  1324 1 1  77 VAL C    C   7.681   5.573 -20.388 1.00 . A A . 536 VAL C    1 1 
        1  1325 1 1  77 VAL CA   C   7.218   4.966 -21.711 1.00 . A A . 536 VAL CA   1 1 
        1  1326 1 1  77 VAL CB   C   5.690   4.718 -21.678 1.00 . A A . 536 VAL CB   1 1 
        1  1327 1 1  77 VAL CG1  C   4.948   5.869 -21.010 1.00 . A A . 536 VAL CG1  1 1 
        1  1328 1 1  77 VAL CG2  C   5.166   4.500 -23.087 1.00 . A A . 536 VAL CG2  1 1 
        1  1329 1 1  77 VAL H    H   7.446   2.900 -22.118 1.00 . A A . 536 VAL H    1 1 
        1  1330 1 1  77 VAL HA   H   7.432   5.666 -22.507 1.00 . A A . 536 VAL HA   1 1 
        1  1331 1 1  77 VAL HB   H   5.505   3.821 -21.107 1.00 . A A . 536 VAL HB   1 1 
        1  1332 1 1  77 VAL HG11 H   3.894   5.636 -20.961 1.00 . A A . 536 VAL HG11 1 1 
        1  1333 1 1  77 VAL HG12 H   5.089   6.770 -21.588 1.00 . A A . 536 VAL HG12 1 1 
        1  1334 1 1  77 VAL HG13 H   5.330   6.018 -20.011 1.00 . A A . 536 VAL HG13 1 1 
        1  1335 1 1  77 VAL HG21 H   5.941   4.060 -23.695 1.00 . A A . 536 VAL HG21 1 1 
        1  1336 1 1  77 VAL HG22 H   4.872   5.451 -23.509 1.00 . A A . 536 VAL HG22 1 1 
        1  1337 1 1  77 VAL HG23 H   4.313   3.840 -23.055 1.00 . A A . 536 VAL HG23 1 1 
        1  1338 1 1  77 VAL N    N   7.946   3.735 -21.992 1.00 . A A . 536 VAL N    1 1 
        1  1339 1 1  77 VAL O    O   7.767   6.793 -20.250 1.00 . A A . 536 VAL O    1 1 
        1  1340 1 1  78 ILE C    C   9.711   6.016 -18.264 1.00 . A A . 537 ILE C    1 1 
        1  1341 1 1  78 ILE CA   C   8.449   5.166 -18.116 1.00 . A A . 537 ILE CA   1 1 
        1  1342 1 1  78 ILE CB   C   8.722   3.967 -17.169 1.00 . A A . 537 ILE CB   1 1 
        1  1343 1 1  78 ILE CD1  C   6.783   2.381 -16.696 1.00 . A A . 537 ILE CD1  1 1 
        1  1344 1 1  78 ILE CG1  C   7.483   3.668 -16.317 1.00 . A A . 537 ILE CG1  1 1 
        1  1345 1 1  78 ILE CG2  C   9.931   4.224 -16.276 1.00 . A A . 537 ILE CG2  1 1 
        1  1346 1 1  78 ILE H    H   7.903   3.751 -19.592 1.00 . A A . 537 ILE H    1 1 
        1  1347 1 1  78 ILE HA   H   7.669   5.774 -17.678 1.00 . A A . 537 ILE HA   1 1 
        1  1348 1 1  78 ILE HB   H   8.940   3.104 -17.779 1.00 . A A . 537 ILE HB   1 1 
        1  1349 1 1  78 ILE HD11 H   5.994   2.594 -17.401 1.00 . A A . 537 ILE HD11 1 1 
        1  1350 1 1  78 ILE HD12 H   6.362   1.925 -15.811 1.00 . A A . 537 ILE HD12 1 1 
        1  1351 1 1  78 ILE HD13 H   7.494   1.703 -17.145 1.00 . A A . 537 ILE HD13 1 1 
        1  1352 1 1  78 ILE HG12 H   7.776   3.590 -15.280 1.00 . A A . 537 ILE HG12 1 1 
        1  1353 1 1  78 ILE HG13 H   6.775   4.477 -16.426 1.00 . A A . 537 ILE HG13 1 1 
        1  1354 1 1  78 ILE HG21 H  10.825   4.260 -16.882 1.00 . A A . 537 ILE HG21 1 1 
        1  1355 1 1  78 ILE HG22 H  10.019   3.430 -15.549 1.00 . A A . 537 ILE HG22 1 1 
        1  1356 1 1  78 ILE HG23 H   9.805   5.167 -15.764 1.00 . A A . 537 ILE HG23 1 1 
        1  1357 1 1  78 ILE N    N   7.985   4.713 -19.421 1.00 . A A . 537 ILE N    1 1 
        1  1358 1 1  78 ILE O    O   9.767   7.153 -17.794 1.00 . A A . 537 ILE O    1 1 
        1  1359 1 1  79 TYR C    C  11.846   7.203 -20.238 1.00 . A A . 538 TYR C    1 1 
        1  1360 1 1  79 TYR CA   C  11.980   6.160 -19.131 1.00 . A A . 538 TYR CA   1 1 
        1  1361 1 1  79 TYR CB   C  13.092   5.168 -19.471 1.00 . A A . 538 TYR CB   1 1 
        1  1362 1 1  79 TYR CD1  C  14.206   5.473 -17.227 1.00 . A A . 538 TYR CD1  1 1 
        1  1363 1 1  79 TYR CD2  C  15.595   5.293 -19.156 1.00 . A A . 538 TYR CD2  1 1 
        1  1364 1 1  79 TYR CE1  C  15.326   5.606 -16.428 1.00 . A A . 538 TYR CE1  1 1 
        1  1365 1 1  79 TYR CE2  C  16.720   5.425 -18.364 1.00 . A A . 538 TYR CE2  1 1 
        1  1366 1 1  79 TYR CG   C  14.321   5.314 -18.602 1.00 . A A . 538 TYR CG   1 1 
        1  1367 1 1  79 TYR CZ   C  16.580   5.581 -17.001 1.00 . A A . 538 TYR CZ   1 1 
        1  1368 1 1  79 TYR H    H  10.616   4.543 -19.276 1.00 . A A . 538 TYR H    1 1 
        1  1369 1 1  79 TYR HA   H  12.231   6.665 -18.209 1.00 . A A . 538 TYR HA   1 1 
        1  1370 1 1  79 TYR HB2  H  12.717   4.163 -19.345 1.00 . A A . 538 TYR HB2  1 1 
        1  1371 1 1  79 TYR HB3  H  13.392   5.308 -20.499 1.00 . A A . 538 TYR HB3  1 1 
        1  1372 1 1  79 TYR HD1  H  13.223   5.492 -16.780 1.00 . A A . 538 TYR HD1  1 1 
        1  1373 1 1  79 TYR HD2  H  15.701   5.170 -20.224 1.00 . A A . 538 TYR HD2  1 1 
        1  1374 1 1  79 TYR HE1  H  15.216   5.729 -15.360 1.00 . A A . 538 TYR HE1  1 1 
        1  1375 1 1  79 TYR HE2  H  17.701   5.405 -18.813 1.00 . A A . 538 TYR HE2  1 1 
        1  1376 1 1  79 TYR HH   H  17.532   6.372 -15.531 1.00 . A A . 538 TYR HH   1 1 
        1  1377 1 1  79 TYR N    N  10.720   5.455 -18.922 1.00 . A A . 538 TYR N    1 1 
        1  1378 1 1  79 TYR O    O  12.377   8.310 -20.132 1.00 . A A . 538 TYR O    1 1 
        1  1379 1 1  79 TYR OH   O  17.697   5.713 -16.209 1.00 . A A . 538 TYR OH   1 1 
        1  1380 1 1  80 GLU C    C  10.209   9.016 -21.964 1.00 . A A . 539 GLU C    1 1 
        1  1381 1 1  80 GLU CA   C  10.922   7.751 -22.421 1.00 . A A . 539 GLU CA   1 1 
        1  1382 1 1  80 GLU CB   C  10.111   7.060 -23.520 1.00 . A A . 539 GLU CB   1 1 
        1  1383 1 1  80 GLU CD   C  10.160   5.565 -25.555 1.00 . A A . 539 GLU CD   1 1 
        1  1384 1 1  80 GLU CG   C  10.923   6.080 -24.350 1.00 . A A . 539 GLU CG   1 1 
        1  1385 1 1  80 GLU H    H  10.727   5.953 -21.324 1.00 . A A . 539 GLU H    1 1 
        1  1386 1 1  80 GLU HA   H  11.891   8.020 -22.814 1.00 . A A . 539 GLU HA   1 1 
        1  1387 1 1  80 GLU HB2  H   9.294   6.523 -23.065 1.00 . A A . 539 GLU HB2  1 1 
        1  1388 1 1  80 GLU HB3  H   9.711   7.814 -24.183 1.00 . A A . 539 GLU HB3  1 1 
        1  1389 1 1  80 GLU HG2  H  11.818   6.575 -24.696 1.00 . A A . 539 GLU HG2  1 1 
        1  1390 1 1  80 GLU HG3  H  11.195   5.240 -23.728 1.00 . A A . 539 GLU HG3  1 1 
        1  1391 1 1  80 GLU N    N  11.130   6.845 -21.298 1.00 . A A . 539 GLU N    1 1 
        1  1392 1 1  80 GLU O    O  10.646  10.129 -22.258 1.00 . A A . 539 GLU O    1 1 
        1  1393 1 1  80 GLU OE1  O   9.345   6.329 -26.114 1.00 . A A . 539 GLU OE1  1 1 
        1  1394 1 1  80 GLU OE2  O  10.379   4.397 -25.942 1.00 . A A . 539 GLU OE2  1 1 
        1  1395 1 1  81 ARG C    C   9.226  10.850 -19.849 1.00 . A A . 540 ARG C    1 1 
        1  1396 1 1  81 ARG CA   C   8.348   9.970 -20.727 1.00 . A A . 540 ARG CA   1 1 
        1  1397 1 1  81 ARG CB   C   7.134   9.487 -19.934 1.00 . A A . 540 ARG CB   1 1 
        1  1398 1 1  81 ARG CD   C   5.089   9.910 -21.333 1.00 . A A . 540 ARG CD   1 1 
        1  1399 1 1  81 ARG CG   C   6.050   8.861 -20.797 1.00 . A A . 540 ARG CG   1 1 
        1  1400 1 1  81 ARG CZ   C   3.008   8.608 -21.544 1.00 . A A . 540 ARG CZ   1 1 
        1  1401 1 1  81 ARG H    H   8.816   7.928 -21.026 1.00 . A A . 540 ARG H    1 1 
        1  1402 1 1  81 ARG HA   H   8.009  10.549 -21.574 1.00 . A A . 540 ARG HA   1 1 
        1  1403 1 1  81 ARG HB2  H   7.460   8.752 -19.214 1.00 . A A . 540 ARG HB2  1 1 
        1  1404 1 1  81 ARG HB3  H   6.706  10.327 -19.409 1.00 . A A . 540 ARG HB3  1 1 
        1  1405 1 1  81 ARG HD2  H   4.678  10.461 -20.500 1.00 . A A . 540 ARG HD2  1 1 
        1  1406 1 1  81 ARG HD3  H   5.635  10.586 -21.974 1.00 . A A . 540 ARG HD3  1 1 
        1  1407 1 1  81 ARG HE   H   3.994   9.443 -23.064 1.00 . A A . 540 ARG HE   1 1 
        1  1408 1 1  81 ARG HG2  H   6.512   8.351 -21.631 1.00 . A A . 540 ARG HG2  1 1 
        1  1409 1 1  81 ARG HG3  H   5.497   8.150 -20.201 1.00 . A A . 540 ARG HG3  1 1 
        1  1410 1 1  81 ARG HH11 H   3.691   8.795 -19.648 1.00 . A A . 540 ARG HH11 1 1 
        1  1411 1 1  81 ARG HH12 H   2.230   7.881 -19.825 1.00 . A A . 540 ARG HH12 1 1 
        1  1412 1 1  81 ARG HH21 H   2.072   8.244 -23.297 1.00 . A A . 540 ARG HH21 1 1 
        1  1413 1 1  81 ARG HH22 H   1.311   7.569 -21.896 1.00 . A A . 540 ARG HH22 1 1 
        1  1414 1 1  81 ARG N    N   9.112   8.839 -21.234 1.00 . A A . 540 ARG N    1 1 
        1  1415 1 1  81 ARG NE   N   3.994   9.313 -22.093 1.00 . A A . 540 ARG NE   1 1 
        1  1416 1 1  81 ARG NH1  N   2.974   8.413 -20.231 1.00 . A A . 540 ARG NH1  1 1 
        1  1417 1 1  81 ARG NH2  N   2.052   8.099 -22.308 1.00 . A A . 540 ARG NH2  1 1 
        1  1418 1 1  81 ARG O    O   9.100  12.075 -19.855 1.00 . A A . 540 ARG O    1 1 
        1  1419 1 1  82 MET C    C  11.832  11.968 -19.023 1.00 . A A . 541 MET C    1 1 
        1  1420 1 1  82 MET CA   C  11.035  10.945 -18.224 1.00 . A A . 541 MET CA   1 1 
        1  1421 1 1  82 MET CB   C  11.984   9.977 -17.514 1.00 . A A . 541 MET CB   1 1 
        1  1422 1 1  82 MET CE   C  12.026  10.315 -13.906 1.00 . A A . 541 MET CE   1 1 
        1  1423 1 1  82 MET CG   C  12.905  10.655 -16.513 1.00 . A A . 541 MET CG   1 1 
        1  1424 1 1  82 MET H    H  10.183   9.239 -19.144 1.00 . A A . 541 MET H    1 1 
        1  1425 1 1  82 MET HA   H  10.442  11.463 -17.488 1.00 . A A . 541 MET HA   1 1 
        1  1426 1 1  82 MET HB2  H  11.398   9.238 -16.988 1.00 . A A . 541 MET HB2  1 1 
        1  1427 1 1  82 MET HB3  H  12.595   9.481 -18.252 1.00 . A A . 541 MET HB3  1 1 
        1  1428 1 1  82 MET HE1  H  12.377  11.271 -13.545 1.00 . A A . 541 MET HE1  1 1 
        1  1429 1 1  82 MET HE2  H  11.902   9.638 -13.075 1.00 . A A . 541 MET HE2  1 1 
        1  1430 1 1  82 MET HE3  H  11.077  10.447 -14.407 1.00 . A A . 541 MET HE3  1 1 
        1  1431 1 1  82 MET HG2  H  13.848  10.866 -16.996 1.00 . A A . 541 MET HG2  1 1 
        1  1432 1 1  82 MET HG3  H  12.450  11.582 -16.195 1.00 . A A . 541 MET HG3  1 1 
        1  1433 1 1  82 MET N    N  10.126  10.216 -19.100 1.00 . A A . 541 MET N    1 1 
        1  1434 1 1  82 MET O    O  12.133  13.056 -18.534 1.00 . A A . 541 MET O    1 1 
        1  1435 1 1  82 MET SD   S  13.219   9.638 -15.058 1.00 . A A . 541 MET SD   1 1 
        1  1436 1 1  83 ASN C    C  12.050  13.680 -21.567 1.00 . A A . 542 ASN C    1 1 
        1  1437 1 1  83 ASN CA   C  12.914  12.502 -21.134 1.00 . A A . 542 ASN CA   1 1 
        1  1438 1 1  83 ASN CB   C  13.415  11.742 -22.364 1.00 . A A . 542 ASN CB   1 1 
        1  1439 1 1  83 ASN CG   C  14.595  10.844 -22.049 1.00 . A A . 542 ASN CG   1 1 
        1  1440 1 1  83 ASN H    H  11.887  10.732 -20.595 1.00 . A A . 542 ASN H    1 1 
        1  1441 1 1  83 ASN HA   H  13.763  12.874 -20.579 1.00 . A A . 542 ASN HA   1 1 
        1  1442 1 1  83 ASN HB2  H  12.615  11.130 -22.753 1.00 . A A . 542 ASN HB2  1 1 
        1  1443 1 1  83 ASN HB3  H  13.719  12.453 -23.119 1.00 . A A . 542 ASN HB3  1 1 
        1  1444 1 1  83 ASN HD21 H  13.367   9.376 -21.512 1.00 . A A . 542 ASN HD21 1 1 
        1  1445 1 1  83 ASN HD22 H  15.054   9.023 -21.395 1.00 . A A . 542 ASN HD22 1 1 
        1  1446 1 1  83 ASN N    N  12.162  11.612 -20.260 1.00 . A A . 542 ASN N    1 1 
        1  1447 1 1  83 ASN ND2  N  14.310   9.624 -21.608 1.00 . A A . 542 ASN ND2  1 1 
        1  1448 1 1  83 ASN O    O  12.544  14.790 -21.761 1.00 . A A . 542 ASN O    1 1 
        1  1449 1 1  83 ASN OD1  O  15.751  11.241 -22.201 1.00 . A A . 542 ASN OD1  1 1 
        1  1450 1 1  84 GLN C    C   9.696  15.540 -21.038 1.00 . A A . 543 GLN C    1 1 
        1  1451 1 1  84 GLN CA   C   9.815  14.470 -22.119 1.00 . A A . 543 GLN CA   1 1 
        1  1452 1 1  84 GLN CB   C   8.440  13.864 -22.409 1.00 . A A . 543 GLN CB   1 1 
        1  1453 1 1  84 GLN CD   C   6.897  13.119 -24.266 1.00 . A A . 543 GLN CD   1 1 
        1  1454 1 1  84 GLN CG   C   8.331  13.241 -23.792 1.00 . A A . 543 GLN CG   1 1 
        1  1455 1 1  84 GLN H    H  10.415  12.523 -21.541 1.00 . A A . 543 GLN H    1 1 
        1  1456 1 1  84 GLN HA   H  10.196  14.926 -23.020 1.00 . A A . 543 GLN HA   1 1 
        1  1457 1 1  84 GLN HB2  H   8.235  13.099 -21.676 1.00 . A A . 543 GLN HB2  1 1 
        1  1458 1 1  84 GLN HB3  H   7.694  14.639 -22.328 1.00 . A A . 543 GLN HB3  1 1 
        1  1459 1 1  84 GLN HE21 H   6.348  12.402 -22.495 1.00 . A A . 543 GLN HE21 1 1 
        1  1460 1 1  84 GLN HE22 H   5.087  12.554 -23.667 1.00 . A A . 543 GLN HE22 1 1 
        1  1461 1 1  84 GLN HG2  H   8.874  13.857 -24.494 1.00 . A A . 543 GLN HG2  1 1 
        1  1462 1 1  84 GLN HG3  H   8.772  12.256 -23.765 1.00 . A A . 543 GLN HG3  1 1 
        1  1463 1 1  84 GLN N    N  10.751  13.429 -21.713 1.00 . A A . 543 GLN N    1 1 
        1  1464 1 1  84 GLN NE2  N   6.023  12.643 -23.387 1.00 . A A . 543 GLN NE2  1 1 
        1  1465 1 1  84 GLN O    O   9.664  16.734 -21.334 1.00 . A A . 543 GLN O    1 1 
        1  1466 1 1  84 GLN OE1  O   6.578  13.448 -25.408 1.00 . A A . 543 GLN OE1  1 1 
        1  1467 1 1  85 SER C    C  10.726  16.959 -18.608 1.00 . A A . 544 SER C    1 1 
        1  1468 1 1  85 SER CA   C   9.525  16.021 -18.659 1.00 . A A . 544 SER CA   1 1 
        1  1469 1 1  85 SER CB   C   9.413  15.243 -17.347 1.00 . A A . 544 SER CB   1 1 
        1  1470 1 1  85 SER H    H   9.667  14.138 -19.614 1.00 . A A . 544 SER H    1 1 
        1  1471 1 1  85 SER HA   H   8.629  16.610 -18.795 1.00 . A A . 544 SER HA   1 1 
        1  1472 1 1  85 SER HB2  H   9.989  14.332 -17.421 1.00 . A A . 544 SER HB2  1 1 
        1  1473 1 1  85 SER HB3  H   9.799  15.847 -16.538 1.00 . A A . 544 SER HB3  1 1 
        1  1474 1 1  85 SER HG   H   7.740  14.303 -17.733 1.00 . A A . 544 SER HG   1 1 
        1  1475 1 1  85 SER N    N   9.635  15.102 -19.785 1.00 . A A . 544 SER N    1 1 
        1  1476 1 1  85 SER O    O  10.589  18.146 -18.310 1.00 . A A . 544 SER O    1 1 
        1  1477 1 1  85 SER OG   O   8.066  14.908 -17.064 1.00 . A A . 544 SER OG   1 1 
        1  1478 1 1  86 LEU C    C  13.057  18.333 -19.919 1.00 . A A . 545 LEU C    1 1 
        1  1479 1 1  86 LEU CA   C  13.130  17.205 -18.895 1.00 . A A . 545 LEU CA   1 1 
        1  1480 1 1  86 LEU CB   C  14.336  16.312 -19.187 1.00 . A A . 545 LEU CB   1 1 
        1  1481 1 1  86 LEU CD1  C  15.648  14.237 -18.673 1.00 . A A . 545 LEU CD1  1 1 
        1  1482 1 1  86 LEU CD2  C  14.942  15.761 -16.819 1.00 . A A . 545 LEU CD2  1 1 
        1  1483 1 1  86 LEU CG   C  14.568  15.187 -18.178 1.00 . A A . 545 LEU CG   1 1 
        1  1484 1 1  86 LEU H    H  11.948  15.467 -19.135 1.00 . A A . 545 LEU H    1 1 
        1  1485 1 1  86 LEU HA   H  13.241  17.636 -17.911 1.00 . A A . 545 LEU HA   1 1 
        1  1486 1 1  86 LEU HB2  H  14.202  15.871 -20.164 1.00 . A A . 545 LEU HB2  1 1 
        1  1487 1 1  86 LEU HB3  H  15.220  16.932 -19.209 1.00 . A A . 545 LEU HB3  1 1 
        1  1488 1 1  86 LEU HD11 H  15.188  13.414 -19.201 1.00 . A A . 545 LEU HD11 1 1 
        1  1489 1 1  86 LEU HD12 H  16.208  13.858 -17.832 1.00 . A A . 545 LEU HD12 1 1 
        1  1490 1 1  86 LEU HD13 H  16.313  14.766 -19.340 1.00 . A A . 545 LEU HD13 1 1 
        1  1491 1 1  86 LEU HD21 H  14.069  16.204 -16.364 1.00 . A A . 545 LEU HD21 1 1 
        1  1492 1 1  86 LEU HD22 H  15.705  16.514 -16.944 1.00 . A A . 545 LEU HD22 1 1 
        1  1493 1 1  86 LEU HD23 H  15.317  14.971 -16.185 1.00 . A A . 545 LEU HD23 1 1 
        1  1494 1 1  86 LEU HG   H  13.654  14.622 -18.062 1.00 . A A . 545 LEU HG   1 1 
        1  1495 1 1  86 LEU N    N  11.904  16.418 -18.904 1.00 . A A . 545 LEU N    1 1 
        1  1496 1 1  86 LEU O    O  13.574  19.426 -19.694 1.00 . A A . 545 LEU O    1 1 
        1  1497 1 1  87 SER C    C  11.403  20.224 -21.628 1.00 . A A . 546 SER C    1 1 
        1  1498 1 1  87 SER CA   C  12.264  19.057 -22.100 1.00 . A A . 546 SER CA   1 1 
        1  1499 1 1  87 SER CB   C  11.645  18.424 -23.347 1.00 . A A . 546 SER CB   1 1 
        1  1500 1 1  87 SER H    H  12.013  17.172 -21.170 1.00 . A A . 546 SER H    1 1 
        1  1501 1 1  87 SER HA   H  13.248  19.426 -22.345 1.00 . A A . 546 SER HA   1 1 
        1  1502 1 1  87 SER HB2  H  11.974  17.398 -23.428 1.00 . A A . 546 SER HB2  1 1 
        1  1503 1 1  87 SER HB3  H  10.568  18.451 -23.264 1.00 . A A . 546 SER HB3  1 1 
        1  1504 1 1  87 SER HG   H  12.988  19.128 -24.587 1.00 . A A . 546 SER HG   1 1 
        1  1505 1 1  87 SER N    N  12.407  18.061 -21.046 1.00 . A A . 546 SER N    1 1 
        1  1506 1 1  87 SER O    O  11.660  21.382 -21.967 1.00 . A A . 546 SER O    1 1 
        1  1507 1 1  87 SER OG   O  12.030  19.121 -24.519 1.00 . A A . 546 SER OG   1 1 
        1  1508 1 1  88 LEU C    C  10.237  21.912 -19.434 1.00 . A A . 547 LEU C    1 1 
        1  1509 1 1  88 LEU CA   C   9.480  20.929 -20.313 1.00 . A A . 547 LEU CA   1 1 
        1  1510 1 1  88 LEU CB   C   8.349  20.278 -19.519 1.00 . A A . 547 LEU CB   1 1 
        1  1511 1 1  88 LEU CD1  C   6.703  18.394 -19.389 1.00 . A A . 547 LEU CD1  1 1 
        1  1512 1 1  88 LEU CD2  C   6.519  20.092 -21.219 1.00 . A A . 547 LEU CD2  1 1 
        1  1513 1 1  88 LEU CG   C   7.471  19.316 -20.321 1.00 . A A . 547 LEU CG   1 1 
        1  1514 1 1  88 LEU H    H  10.235  18.973 -20.593 1.00 . A A . 547 LEU H    1 1 
        1  1515 1 1  88 LEU HA   H   9.060  21.463 -21.152 1.00 . A A . 547 LEU HA   1 1 
        1  1516 1 1  88 LEU HB2  H   8.783  19.733 -18.693 1.00 . A A . 547 LEU HB2  1 1 
        1  1517 1 1  88 LEU HB3  H   7.718  21.059 -19.123 1.00 . A A . 547 LEU HB3  1 1 
        1  1518 1 1  88 LEU HD11 H   5.831  18.908 -19.012 1.00 . A A . 547 LEU HD11 1 1 
        1  1519 1 1  88 LEU HD12 H   7.337  18.108 -18.565 1.00 . A A . 547 LEU HD12 1 1 
        1  1520 1 1  88 LEU HD13 H   6.395  17.511 -19.931 1.00 . A A . 547 LEU HD13 1 1 
        1  1521 1 1  88 LEU HD21 H   5.609  20.305 -20.678 1.00 . A A . 547 LEU HD21 1 1 
        1  1522 1 1  88 LEU HD22 H   6.288  19.502 -22.094 1.00 . A A . 547 LEU HD22 1 1 
        1  1523 1 1  88 LEU HD23 H   6.983  21.019 -21.522 1.00 . A A . 547 LEU HD23 1 1 
        1  1524 1 1  88 LEU HG   H   8.102  18.704 -20.950 1.00 . A A . 547 LEU HG   1 1 
        1  1525 1 1  88 LEU N    N  10.382  19.912 -20.836 1.00 . A A . 547 LEU N    1 1 
        1  1526 1 1  88 LEU O    O  10.062  23.125 -19.547 1.00 . A A . 547 LEU O    1 1 
        1  1527 1 1  89 LEU C    C  13.081  22.774 -18.431 1.00 . A A . 548 LEU C    1 1 
        1  1528 1 1  89 LEU CA   C  11.879  22.215 -17.680 1.00 . A A . 548 LEU CA   1 1 
        1  1529 1 1  89 LEU CB   C  12.289  21.412 -16.427 1.00 . A A . 548 LEU CB   1 1 
        1  1530 1 1  89 LEU CD1  C  14.627  20.757 -17.075 1.00 . A A . 548 LEU CD1  1 1 
        1  1531 1 1  89 LEU CD2  C  14.236  22.879 -15.789 1.00 . A A . 548 LEU CD2  1 1 
        1  1532 1 1  89 LEU CG   C  13.770  21.447 -16.025 1.00 . A A . 548 LEU CG   1 1 
        1  1533 1 1  89 LEU H    H  11.189  20.407 -18.529 1.00 . A A . 548 LEU H    1 1 
        1  1534 1 1  89 LEU HA   H  11.257  23.043 -17.377 1.00 . A A . 548 LEU HA   1 1 
        1  1535 1 1  89 LEU HB2  H  11.713  21.782 -15.593 1.00 . A A . 548 LEU HB2  1 1 
        1  1536 1 1  89 LEU HB3  H  12.018  20.381 -16.595 1.00 . A A . 548 LEU HB3  1 1 
        1  1537 1 1  89 LEU HD11 H  15.371  20.145 -16.588 1.00 . A A . 548 LEU HD11 1 1 
        1  1538 1 1  89 LEU HD12 H  15.114  21.500 -17.688 1.00 . A A . 548 LEU HD12 1 1 
        1  1539 1 1  89 LEU HD13 H  13.999  20.133 -17.696 1.00 . A A . 548 LEU HD13 1 1 
        1  1540 1 1  89 LEU HD21 H  13.383  23.541 -15.801 1.00 . A A . 548 LEU HD21 1 1 
        1  1541 1 1  89 LEU HD22 H  14.926  23.166 -16.568 1.00 . A A . 548 LEU HD22 1 1 
        1  1542 1 1  89 LEU HD23 H  14.727  22.944 -14.831 1.00 . A A . 548 LEU HD23 1 1 
        1  1543 1 1  89 LEU HG   H  13.890  20.903 -15.097 1.00 . A A . 548 LEU HG   1 1 
        1  1544 1 1  89 LEU N    N  11.087  21.381 -18.566 1.00 . A A . 548 LEU N    1 1 
        1  1545 1 1  89 LEU O    O  13.524  23.891 -18.167 1.00 . A A . 548 LEU O    1 1 
        1  1546 1 1  90 TYR C    C  14.422  23.799 -20.818 1.00 . A A . 549 TYR C    1 1 
        1  1547 1 1  90 TYR CA   C  14.726  22.448 -20.188 1.00 . A A . 549 TYR CA   1 1 
        1  1548 1 1  90 TYR CB   C  15.067  21.433 -21.276 1.00 . A A . 549 TYR CB   1 1 
        1  1549 1 1  90 TYR CD1  C  17.200  20.736 -20.119 1.00 . A A . 549 TYR CD1  1 1 
        1  1550 1 1  90 TYR CD2  C  15.872  19.042 -21.147 1.00 . A A . 549 TYR CD2  1 1 
        1  1551 1 1  90 TYR CE1  C  18.115  19.781 -19.719 1.00 . A A . 549 TYR CE1  1 1 
        1  1552 1 1  90 TYR CE2  C  16.782  18.082 -20.749 1.00 . A A . 549 TYR CE2  1 1 
        1  1553 1 1  90 TYR CG   C  16.065  20.384 -20.839 1.00 . A A . 549 TYR CG   1 1 
        1  1554 1 1  90 TYR CZ   C  17.902  18.456 -20.036 1.00 . A A . 549 TYR CZ   1 1 
        1  1555 1 1  90 TYR H    H  13.187  21.129 -19.571 1.00 . A A . 549 TYR H    1 1 
        1  1556 1 1  90 TYR HA   H  15.572  22.555 -19.527 1.00 . A A . 549 TYR HA   1 1 
        1  1557 1 1  90 TYR HB2  H  14.166  20.926 -21.582 1.00 . A A . 549 TYR HB2  1 1 
        1  1558 1 1  90 TYR HB3  H  15.487  21.957 -22.122 1.00 . A A . 549 TYR HB3  1 1 
        1  1559 1 1  90 TYR HD1  H  17.364  21.774 -19.872 1.00 . A A . 549 TYR HD1  1 1 
        1  1560 1 1  90 TYR HD2  H  14.995  18.752 -21.705 1.00 . A A . 549 TYR HD2  1 1 
        1  1561 1 1  90 TYR HE1  H  18.992  20.074 -19.160 1.00 . A A . 549 TYR HE1  1 1 
        1  1562 1 1  90 TYR HE2  H  16.615  17.044 -20.998 1.00 . A A . 549 TYR HE2  1 1 
        1  1563 1 1  90 TYR HH   H  19.688  17.752 -19.937 1.00 . A A . 549 TYR HH   1 1 
        1  1564 1 1  90 TYR N    N  13.591  22.002 -19.389 1.00 . A A . 549 TYR N    1 1 
        1  1565 1 1  90 TYR O    O  15.332  24.566 -21.133 1.00 . A A . 549 TYR O    1 1 
        1  1566 1 1  90 TYR OH   O  18.810  17.502 -19.639 1.00 . A A . 549 TYR OH   1 1 
        1  1567 1 1  91 ASN C    C  13.463  26.518 -20.889 1.00 . A A . 550 ASN C    1 1 
        1  1568 1 1  91 ASN CA   C  12.708  25.372 -21.555 1.00 . A A . 550 ASN CA   1 1 
        1  1569 1 1  91 ASN CB   C  11.198  25.562 -21.384 1.00 . A A . 550 ASN CB   1 1 
        1  1570 1 1  91 ASN CG   C  10.393  24.657 -22.298 1.00 . A A . 550 ASN CG   1 1 
        1  1571 1 1  91 ASN H    H  12.445  23.448 -20.700 1.00 . A A . 550 ASN H    1 1 
        1  1572 1 1  91 ASN HA   H  12.946  25.360 -22.608 1.00 . A A . 550 ASN HA   1 1 
        1  1573 1 1  91 ASN HB2  H  10.928  25.342 -20.362 1.00 . A A . 550 ASN HB2  1 1 
        1  1574 1 1  91 ASN HB3  H  10.943  26.588 -21.607 1.00 . A A . 550 ASN HB3  1 1 
        1  1575 1 1  91 ASN HD21 H   9.048  24.360 -20.863 1.00 . A A . 550 ASN HD21 1 1 
        1  1576 1 1  91 ASN HD22 H   8.745  23.545 -22.356 1.00 . A A . 550 ASN HD22 1 1 
        1  1577 1 1  91 ASN N    N  13.129  24.096 -20.983 1.00 . A A . 550 ASN N    1 1 
        1  1578 1 1  91 ASN ND2  N   9.283  24.135 -21.787 1.00 . A A . 550 ASN ND2  1 1 
        1  1579 1 1  91 ASN O    O  13.715  27.554 -21.503 1.00 . A A . 550 ASN O    1 1 
        1  1580 1 1  91 ASN OD1  O  10.766  24.428 -23.449 1.00 . A A . 550 ASN OD1  1 1 
        1  1581 1 1  92 VAL C    C  16.048  26.857 -18.756 1.00 . A A . 551 VAL C    1 1 
        1  1582 1 1  92 VAL CA   C  14.589  27.288 -18.865 1.00 . A A . 551 VAL CA   1 1 
        1  1583 1 1  92 VAL CB   C  14.016  27.461 -17.446 1.00 . A A . 551 VAL CB   1 1 
        1  1584 1 1  92 VAL CG1  C  14.563  28.724 -16.802 1.00 . A A . 551 VAL CG1  1 1 
        1  1585 1 1  92 VAL CG2  C  12.496  27.483 -17.472 1.00 . A A . 551 VAL CG2  1 1 
        1  1586 1 1  92 VAL H    H  13.617  25.447 -19.207 1.00 . A A . 551 VAL H    1 1 
        1  1587 1 1  92 VAL HA   H  14.532  28.235 -19.381 1.00 . A A . 551 VAL HA   1 1 
        1  1588 1 1  92 VAL HB   H  14.331  26.617 -16.849 1.00 . A A . 551 VAL HB   1 1 
        1  1589 1 1  92 VAL HG11 H  14.026  29.581 -17.179 1.00 . A A . 551 VAL HG11 1 1 
        1  1590 1 1  92 VAL HG12 H  15.612  28.822 -17.038 1.00 . A A . 551 VAL HG12 1 1 
        1  1591 1 1  92 VAL HG13 H  14.438  28.665 -15.731 1.00 . A A . 551 VAL HG13 1 1 
        1  1592 1 1  92 VAL HG21 H  12.126  27.811 -16.513 1.00 . A A . 551 VAL HG21 1 1 
        1  1593 1 1  92 VAL HG22 H  12.125  26.491 -17.680 1.00 . A A . 551 VAL HG22 1 1 
        1  1594 1 1  92 VAL HG23 H  12.158  28.162 -18.240 1.00 . A A . 551 VAL HG23 1 1 
        1  1595 1 1  92 VAL N    N  13.838  26.303 -19.630 1.00 . A A . 551 VAL N    1 1 
        1  1596 1 1  92 VAL O    O  16.474  26.337 -17.725 1.00 . A A . 551 VAL O    1 1 
        1  1597 1 1  93 PRO C    C  18.990  27.098 -18.580 1.00 . A A . 552 PRO C    1 1 
        1  1598 1 1  93 PRO CA   C  18.251  26.672 -19.847 1.00 . A A . 552 PRO CA   1 1 
        1  1599 1 1  93 PRO CB   C  18.817  27.404 -21.077 1.00 . A A . 552 PRO CB   1 1 
        1  1600 1 1  93 PRO CD   C  16.429  27.656 -21.096 1.00 . A A . 552 PRO CD   1 1 
        1  1601 1 1  93 PRO CG   C  17.706  28.267 -21.592 1.00 . A A . 552 PRO CG   1 1 
        1  1602 1 1  93 PRO HA   H  18.362  25.603 -19.981 1.00 . A A . 552 PRO HA   1 1 
        1  1603 1 1  93 PRO HB2  H  19.668  27.997 -20.782 1.00 . A A . 552 PRO HB2  1 1 
        1  1604 1 1  93 PRO HB3  H  19.121  26.678 -21.816 1.00 . A A . 552 PRO HB3  1 1 
        1  1605 1 1  93 PRO HD2  H  15.679  28.418 -20.943 1.00 . A A . 552 PRO HD2  1 1 
        1  1606 1 1  93 PRO HD3  H  16.074  26.903 -21.785 1.00 . A A . 552 PRO HD3  1 1 
        1  1607 1 1  93 PRO HG2  H  17.814  29.269 -21.207 1.00 . A A . 552 PRO HG2  1 1 
        1  1608 1 1  93 PRO HG3  H  17.722  28.277 -22.671 1.00 . A A . 552 PRO HG3  1 1 
        1  1609 1 1  93 PRO N    N  16.839  27.055 -19.825 1.00 . A A . 552 PRO N    1 1 
        1  1610 1 1  93 PRO O    O  19.945  26.446 -18.158 1.00 . A A . 552 PRO O    1 1 
        1  1611 1 1  94 ALA C    C  18.877  27.781 -15.573 1.00 . A A . 553 ALA C    1 1 
        1  1612 1 1  94 ALA CA   C  19.154  28.703 -16.756 1.00 . A A . 553 ALA CA   1 1 
        1  1613 1 1  94 ALA CB   C  18.651  30.108 -16.461 1.00 . A A . 553 ALA CB   1 1 
        1  1614 1 1  94 ALA H    H  17.771  28.667 -18.358 1.00 . A A . 553 ALA H    1 1 
        1  1615 1 1  94 ALA HA   H  20.221  28.754 -16.917 1.00 . A A . 553 ALA HA   1 1 
        1  1616 1 1  94 ALA HB1  H  17.591  30.075 -16.257 1.00 . A A . 553 ALA HB1  1 1 
        1  1617 1 1  94 ALA HB2  H  18.835  30.743 -17.314 1.00 . A A . 553 ALA HB2  1 1 
        1  1618 1 1  94 ALA HB3  H  19.171  30.502 -15.600 1.00 . A A . 553 ALA HB3  1 1 
        1  1619 1 1  94 ALA N    N  18.538  28.192 -17.975 1.00 . A A . 553 ALA N    1 1 
        1  1620 1 1  94 ALA O    O  19.799  27.339 -14.889 1.00 . A A . 553 ALA O    1 1 
        1  1621 1 1  95 VAL C    C  17.483  25.166 -14.566 1.00 . A A . 554 VAL C    1 1 
        1  1622 1 1  95 VAL CA   C  17.194  26.628 -14.241 1.00 . A A . 554 VAL CA   1 1 
        1  1623 1 1  95 VAL CB   C  15.689  26.788 -13.937 1.00 . A A . 554 VAL CB   1 1 
        1  1624 1 1  95 VAL CG1  C  15.235  25.783 -12.888 1.00 . A A . 554 VAL CG1  1 1 
        1  1625 1 1  95 VAL CG2  C  15.384  28.209 -13.488 1.00 . A A . 554 VAL CG2  1 1 
        1  1626 1 1  95 VAL H    H  16.913  27.881 -15.920 1.00 . A A . 554 VAL H    1 1 
        1  1627 1 1  95 VAL HA   H  17.753  26.912 -13.361 1.00 . A A . 554 VAL HA   1 1 
        1  1628 1 1  95 VAL HB   H  15.137  26.597 -14.847 1.00 . A A . 554 VAL HB   1 1 
        1  1629 1 1  95 VAL HG11 H  14.197  25.956 -12.648 1.00 . A A . 554 VAL HG11 1 1 
        1  1630 1 1  95 VAL HG12 H  15.834  25.896 -11.996 1.00 . A A . 554 VAL HG12 1 1 
        1  1631 1 1  95 VAL HG13 H  15.352  24.781 -13.275 1.00 . A A . 554 VAL HG13 1 1 
        1  1632 1 1  95 VAL HG21 H  15.743  28.906 -14.230 1.00 . A A . 554 VAL HG21 1 1 
        1  1633 1 1  95 VAL HG22 H  15.874  28.401 -12.546 1.00 . A A . 554 VAL HG22 1 1 
        1  1634 1 1  95 VAL HG23 H  14.316  28.326 -13.370 1.00 . A A . 554 VAL HG23 1 1 
        1  1635 1 1  95 VAL N    N  17.601  27.497 -15.338 1.00 . A A . 554 VAL N    1 1 
        1  1636 1 1  95 VAL O    O  17.942  24.404 -13.714 1.00 . A A . 554 VAL O    1 1 
        1  1637 1 1  96 ALA C    C  18.831  22.935 -15.990 1.00 . A A . 555 ALA C    1 1 
        1  1638 1 1  96 ALA CA   C  17.408  23.415 -16.259 1.00 . A A . 555 ALA CA   1 1 
        1  1639 1 1  96 ALA CB   C  17.093  23.306 -17.742 1.00 . A A . 555 ALA CB   1 1 
        1  1640 1 1  96 ALA H    H  16.827  25.441 -16.428 1.00 . A A . 555 ALA H    1 1 
        1  1641 1 1  96 ALA HA   H  16.719  22.778 -15.725 1.00 . A A . 555 ALA HA   1 1 
        1  1642 1 1  96 ALA HB1  H  16.210  23.885 -17.967 1.00 . A A . 555 ALA HB1  1 1 
        1  1643 1 1  96 ALA HB2  H  16.920  22.272 -17.999 1.00 . A A . 555 ALA HB2  1 1 
        1  1644 1 1  96 ALA HB3  H  17.927  23.684 -18.315 1.00 . A A . 555 ALA HB3  1 1 
        1  1645 1 1  96 ALA N    N  17.198  24.784 -15.803 1.00 . A A . 555 ALA N    1 1 
        1  1646 1 1  96 ALA O    O  19.052  21.757 -15.711 1.00 . A A . 555 ALA O    1 1 
        1  1647 1 1  97 GLU C    C  21.538  23.427 -14.385 1.00 . A A . 556 GLU C    1 1 
        1  1648 1 1  97 GLU CA   C  21.193  23.490 -15.872 1.00 . A A . 556 GLU CA   1 1 
        1  1649 1 1  97 GLU CB   C  22.112  24.483 -16.590 1.00 . A A . 556 GLU CB   1 1 
        1  1650 1 1  97 GLU CD   C  23.520  26.195 -15.373 1.00 . A A . 556 GLU CD   1 1 
        1  1651 1 1  97 GLU CG   C  22.156  25.861 -15.948 1.00 . A A . 556 GLU CG   1 1 
        1  1652 1 1  97 GLU H    H  19.562  24.767 -16.329 1.00 . A A . 556 GLU H    1 1 
        1  1653 1 1  97 GLU HA   H  21.346  22.509 -16.296 1.00 . A A . 556 GLU HA   1 1 
        1  1654 1 1  97 GLU HB2  H  23.116  24.083 -16.602 1.00 . A A . 556 GLU HB2  1 1 
        1  1655 1 1  97 GLU HB3  H  21.769  24.596 -17.608 1.00 . A A . 556 GLU HB3  1 1 
        1  1656 1 1  97 GLU HG2  H  21.907  26.599 -16.695 1.00 . A A . 556 GLU HG2  1 1 
        1  1657 1 1  97 GLU HG3  H  21.429  25.895 -15.153 1.00 . A A . 556 GLU HG3  1 1 
        1  1658 1 1  97 GLU N    N  19.794  23.844 -16.090 1.00 . A A . 556 GLU N    1 1 
        1  1659 1 1  97 GLU O    O  22.369  22.619 -13.971 1.00 . A A . 556 GLU O    1 1 
        1  1660 1 1  97 GLU OE1  O  24.355  26.753 -16.115 1.00 . A A . 556 GLU OE1  1 1 
        1  1661 1 1  97 GLU OE2  O  23.751  25.898 -14.183 1.00 . A A . 556 GLU OE2  1 1 
        1  1662 1 1  98 GLU C    C  20.501  23.083 -11.484 1.00 . A A . 557 GLU C    1 1 
        1  1663 1 1  98 GLU CA   C  21.149  24.290 -12.149 1.00 . A A . 557 GLU CA   1 1 
        1  1664 1 1  98 GLU CB   C  20.609  25.578 -11.519 1.00 . A A . 557 GLU CB   1 1 
        1  1665 1 1  98 GLU CD   C  21.514  27.932 -11.685 1.00 . A A . 557 GLU CD   1 1 
        1  1666 1 1  98 GLU CG   C  20.778  26.810 -12.392 1.00 . A A . 557 GLU CG   1 1 
        1  1667 1 1  98 GLU H    H  20.242  24.893 -13.967 1.00 . A A . 557 GLU H    1 1 
        1  1668 1 1  98 GLU HA   H  22.217  24.242 -11.997 1.00 . A A . 557 GLU HA   1 1 
        1  1669 1 1  98 GLU HB2  H  19.556  25.450 -11.316 1.00 . A A . 557 GLU HB2  1 1 
        1  1670 1 1  98 GLU HB3  H  21.126  25.749 -10.586 1.00 . A A . 557 GLU HB3  1 1 
        1  1671 1 1  98 GLU HG2  H  21.334  26.536 -13.276 1.00 . A A . 557 GLU HG2  1 1 
        1  1672 1 1  98 GLU HG3  H  19.800  27.166 -12.680 1.00 . A A . 557 GLU HG3  1 1 
        1  1673 1 1  98 GLU N    N  20.898  24.272 -13.586 1.00 . A A . 557 GLU N    1 1 
        1  1674 1 1  98 GLU O    O  21.097  22.435 -10.621 1.00 . A A . 557 GLU O    1 1 
        1  1675 1 1  98 GLU OE1  O  22.649  27.696 -11.220 1.00 . A A . 557 GLU OE1  1 1 
        1  1676 1 1  98 GLU OE2  O  20.956  29.045 -11.597 1.00 . A A . 557 GLU OE2  1 1 
        1  1677 1 1  99 ILE C    C  19.096  20.332 -11.828 1.00 . A A . 558 ILE C    1 1 
        1  1678 1 1  99 ILE CA   C  18.531  21.665 -11.347 1.00 . A A . 558 ILE CA   1 1 
        1  1679 1 1  99 ILE CB   C  17.039  21.746 -11.725 1.00 . A A . 558 ILE CB   1 1 
        1  1680 1 1  99 ILE CD1  C  16.573  20.318 -13.781 1.00 . A A . 558 ILE CD1  1 1 
        1  1681 1 1  99 ILE CG1  C  16.868  21.702 -13.245 1.00 . A A . 558 ILE CG1  1 1 
        1  1682 1 1  99 ILE CG2  C  16.418  23.012 -11.155 1.00 . A A . 558 ILE CG2  1 1 
        1  1683 1 1  99 ILE H    H  18.857  23.346 -12.585 1.00 . A A . 558 ILE H    1 1 
        1  1684 1 1  99 ILE HA   H  18.609  21.709 -10.271 1.00 . A A . 558 ILE HA   1 1 
        1  1685 1 1  99 ILE HB   H  16.533  20.898 -11.287 1.00 . A A . 558 ILE HB   1 1 
        1  1686 1 1  99 ILE HD11 H  17.277  19.612 -13.367 1.00 . A A . 558 ILE HD11 1 1 
        1  1687 1 1  99 ILE HD12 H  16.659  20.323 -14.858 1.00 . A A . 558 ILE HD12 1 1 
        1  1688 1 1  99 ILE HD13 H  15.569  20.030 -13.502 1.00 . A A . 558 ILE HD13 1 1 
        1  1689 1 1  99 ILE HG12 H  16.051  22.347 -13.526 1.00 . A A . 558 ILE HG12 1 1 
        1  1690 1 1  99 ILE HG13 H  17.776  22.053 -13.712 1.00 . A A . 558 ILE HG13 1 1 
        1  1691 1 1  99 ILE HG21 H  16.632  23.075 -10.099 1.00 . A A . 558 ILE HG21 1 1 
        1  1692 1 1  99 ILE HG22 H  15.350  22.989 -11.306 1.00 . A A . 558 ILE HG22 1 1 
        1  1693 1 1  99 ILE HG23 H  16.833  23.874 -11.658 1.00 . A A . 558 ILE HG23 1 1 
        1  1694 1 1  99 ILE N    N  19.275  22.789 -11.896 1.00 . A A . 558 ILE N    1 1 
        1  1695 1 1  99 ILE O    O  19.126  19.360 -11.077 1.00 . A A . 558 ILE O    1 1 
        1  1696 1 1 100 GLN C    C  21.335  18.614 -12.887 1.00 . A A . 559 GLN C    1 1 
        1  1697 1 1 100 GLN CA   C  20.094  19.065 -13.650 1.00 . A A . 559 GLN CA   1 1 
        1  1698 1 1 100 GLN CB   C  20.436  19.272 -15.128 1.00 . A A . 559 GLN CB   1 1 
        1  1699 1 1 100 GLN CD   C  18.944  17.444 -16.030 1.00 . A A . 559 GLN CD   1 1 
        1  1700 1 1 100 GLN CG   C  19.297  18.919 -16.071 1.00 . A A . 559 GLN CG   1 1 
        1  1701 1 1 100 GLN H    H  19.491  21.096 -13.638 1.00 . A A . 559 GLN H    1 1 
        1  1702 1 1 100 GLN HA   H  19.340  18.295 -13.571 1.00 . A A . 559 GLN HA   1 1 
        1  1703 1 1 100 GLN HB2  H  20.695  20.308 -15.283 1.00 . A A . 559 GLN HB2  1 1 
        1  1704 1 1 100 GLN HB3  H  21.286  18.656 -15.378 1.00 . A A . 559 GLN HB3  1 1 
        1  1705 1 1 100 GLN HE21 H  17.618  17.777 -14.587 1.00 . A A . 559 GLN HE21 1 1 
        1  1706 1 1 100 GLN HE22 H  17.768  16.136 -15.104 1.00 . A A . 559 GLN HE22 1 1 
        1  1707 1 1 100 GLN HG2  H  18.425  19.489 -15.791 1.00 . A A . 559 GLN HG2  1 1 
        1  1708 1 1 100 GLN HG3  H  19.588  19.177 -17.078 1.00 . A A . 559 GLN HG3  1 1 
        1  1709 1 1 100 GLN N    N  19.539  20.290 -13.081 1.00 . A A . 559 GLN N    1 1 
        1  1710 1 1 100 GLN NE2  N  18.017  17.082 -15.152 1.00 . A A . 559 GLN NE2  1 1 
        1  1711 1 1 100 GLN O    O  21.518  17.424 -12.633 1.00 . A A . 559 GLN O    1 1 
        1  1712 1 1 100 GLN OE1  O  19.498  16.640 -16.781 1.00 . A A . 559 GLN OE1  1 1 
        1  1713 1 1 101 ASP C    C  23.100  18.636 -10.444 1.00 . A A . 560 ASP C    1 1 
        1  1714 1 1 101 ASP CA   C  23.410  19.262 -11.801 1.00 . A A . 560 ASP CA   1 1 
        1  1715 1 1 101 ASP CB   C  24.246  20.528 -11.612 1.00 . A A . 560 ASP CB   1 1 
        1  1716 1 1 101 ASP CG   C  25.218  20.755 -12.754 1.00 . A A . 560 ASP CG   1 1 
        1  1717 1 1 101 ASP H    H  21.987  20.498 -12.764 1.00 . A A . 560 ASP H    1 1 
        1  1718 1 1 101 ASP HA   H  23.976  18.554 -12.389 1.00 . A A . 560 ASP HA   1 1 
        1  1719 1 1 101 ASP HB2  H  23.587  21.381 -11.552 1.00 . A A . 560 ASP HB2  1 1 
        1  1720 1 1 101 ASP HB3  H  24.809  20.447 -10.694 1.00 . A A . 560 ASP HB3  1 1 
        1  1721 1 1 101 ASP N    N  22.185  19.567 -12.530 1.00 . A A . 560 ASP N    1 1 
        1  1722 1 1 101 ASP O    O  23.680  17.614 -10.074 1.00 . A A . 560 ASP O    1 1 
        1  1723 1 1 101 ASP OD1  O  26.308  20.145 -12.735 1.00 . A A . 560 ASP OD1  1 1 
        1  1724 1 1 101 ASP OD2  O  24.890  21.541 -13.666 1.00 . A A . 560 ASP OD2  1 1 
        1  1725 1 1 102 GLU C    C  20.879  17.561  -8.477 1.00 . A A . 561 GLU C    1 1 
        1  1726 1 1 102 GLU CA   C  21.814  18.764  -8.382 1.00 . A A . 561 GLU CA   1 1 
        1  1727 1 1 102 GLU CB   C  21.146  19.875  -7.572 1.00 . A A . 561 GLU CB   1 1 
        1  1728 1 1 102 GLU CD   C  19.434  21.732  -7.637 1.00 . A A . 561 GLU CD   1 1 
        1  1729 1 1 102 GLU CG   C  19.851  20.381  -8.185 1.00 . A A . 561 GLU CG   1 1 
        1  1730 1 1 102 GLU H    H  21.765  20.073 -10.048 1.00 . A A . 561 GLU H    1 1 
        1  1731 1 1 102 GLU HA   H  22.717  18.460  -7.875 1.00 . A A . 561 GLU HA   1 1 
        1  1732 1 1 102 GLU HB2  H  20.927  19.500  -6.583 1.00 . A A . 561 GLU HB2  1 1 
        1  1733 1 1 102 GLU HB3  H  21.830  20.706  -7.489 1.00 . A A . 561 GLU HB3  1 1 
        1  1734 1 1 102 GLU HG2  H  19.984  20.471  -9.253 1.00 . A A . 561 GLU HG2  1 1 
        1  1735 1 1 102 GLU HG3  H  19.066  19.668  -7.979 1.00 . A A . 561 GLU HG3  1 1 
        1  1736 1 1 102 GLU N    N  22.190  19.258  -9.703 1.00 . A A . 561 GLU N    1 1 
        1  1737 1 1 102 GLU O    O  20.930  16.660  -7.638 1.00 . A A . 561 GLU O    1 1 
        1  1738 1 1 102 GLU OE1  O  18.903  21.776  -6.507 1.00 . A A . 561 GLU OE1  1 1 
        1  1739 1 1 102 GLU OE2  O  19.641  22.747  -8.335 1.00 . A A . 561 GLU OE2  1 1 
        1  1740 1 1 103 VAL C    C  19.808  15.144  -9.942 1.00 . A A . 562 VAL C    1 1 
        1  1741 1 1 103 VAL CA   C  19.077  16.455  -9.676 1.00 . A A . 562 VAL CA   1 1 
        1  1742 1 1 103 VAL CB   C  18.083  16.757 -10.822 1.00 . A A . 562 VAL CB   1 1 
        1  1743 1 1 103 VAL CG1  C  17.547  15.478 -11.454 1.00 . A A . 562 VAL CG1  1 1 
        1  1744 1 1 103 VAL CG2  C  16.941  17.618 -10.302 1.00 . A A . 562 VAL CG2  1 1 
        1  1745 1 1 103 VAL H    H  20.021  18.297 -10.128 1.00 . A A . 562 VAL H    1 1 
        1  1746 1 1 103 VAL HA   H  18.513  16.355  -8.762 1.00 . A A . 562 VAL HA   1 1 
        1  1747 1 1 103 VAL HB   H  18.603  17.315 -11.586 1.00 . A A . 562 VAL HB   1 1 
        1  1748 1 1 103 VAL HG11 H  18.217  15.156 -12.238 1.00 . A A . 562 VAL HG11 1 1 
        1  1749 1 1 103 VAL HG12 H  16.569  15.666 -11.872 1.00 . A A . 562 VAL HG12 1 1 
        1  1750 1 1 103 VAL HG13 H  17.475  14.707 -10.702 1.00 . A A . 562 VAL HG13 1 1 
        1  1751 1 1 103 VAL HG21 H  16.002  17.240 -10.680 1.00 . A A . 562 VAL HG21 1 1 
        1  1752 1 1 103 VAL HG22 H  17.078  18.637 -10.632 1.00 . A A . 562 VAL HG22 1 1 
        1  1753 1 1 103 VAL HG23 H  16.932  17.585  -9.221 1.00 . A A . 562 VAL HG23 1 1 
        1  1754 1 1 103 VAL N    N  20.022  17.551  -9.492 1.00 . A A . 562 VAL N    1 1 
        1  1755 1 1 103 VAL O    O  19.597  14.153  -9.243 1.00 . A A . 562 VAL O    1 1 
        1  1756 1 1 104 ASP C    C  22.285  13.499 -10.111 1.00 . A A . 563 ASP C    1 1 
        1  1757 1 1 104 ASP CA   C  21.433  13.951 -11.293 1.00 . A A . 563 ASP CA   1 1 
        1  1758 1 1 104 ASP CB   C  22.323  14.218 -12.508 1.00 . A A . 563 ASP CB   1 1 
        1  1759 1 1 104 ASP CG   C  22.695  12.947 -13.243 1.00 . A A . 563 ASP CG   1 1 
        1  1760 1 1 104 ASP H    H  20.803  15.963 -11.469 1.00 . A A . 563 ASP H    1 1 
        1  1761 1 1 104 ASP HA   H  20.731  13.167 -11.535 1.00 . A A . 563 ASP HA   1 1 
        1  1762 1 1 104 ASP HB2  H  21.798  14.868 -13.194 1.00 . A A . 563 ASP HB2  1 1 
        1  1763 1 1 104 ASP HB3  H  23.230  14.704 -12.182 1.00 . A A . 563 ASP HB3  1 1 
        1  1764 1 1 104 ASP N    N  20.672  15.143 -10.948 1.00 . A A . 563 ASP N    1 1 
        1  1765 1 1 104 ASP O    O  22.477  12.304  -9.890 1.00 . A A . 563 ASP O    1 1 
        1  1766 1 1 104 ASP OD1  O  21.922  11.969 -13.168 1.00 . A A . 563 ASP OD1  1 1 
        1  1767 1 1 104 ASP OD2  O  23.761  12.928 -13.895 1.00 . A A . 563 ASP OD2  1 1 
        1  1768 1 1 105 GLU C    C  22.794  13.616  -7.040 1.00 . A A . 564 GLU C    1 1 
        1  1769 1 1 105 GLU CA   C  23.623  14.177  -8.192 1.00 . A A . 564 GLU CA   1 1 
        1  1770 1 1 105 GLU CB   C  24.352  15.440  -7.736 1.00 . A A . 564 GLU CB   1 1 
        1  1771 1 1 105 GLU CD   C  26.723  16.305  -7.642 1.00 . A A . 564 GLU CD   1 1 
        1  1772 1 1 105 GLU CG   C  25.629  15.719  -8.511 1.00 . A A . 564 GLU CG   1 1 
        1  1773 1 1 105 GLU H    H  22.598  15.404  -9.580 1.00 . A A . 564 GLU H    1 1 
        1  1774 1 1 105 GLU HA   H  24.353  13.441  -8.487 1.00 . A A . 564 GLU HA   1 1 
        1  1775 1 1 105 GLU HB2  H  23.691  16.286  -7.858 1.00 . A A . 564 GLU HB2  1 1 
        1  1776 1 1 105 GLU HB3  H  24.605  15.340  -6.691 1.00 . A A . 564 GLU HB3  1 1 
        1  1777 1 1 105 GLU HG2  H  25.986  14.793  -8.936 1.00 . A A . 564 GLU HG2  1 1 
        1  1778 1 1 105 GLU HG3  H  25.409  16.416  -9.307 1.00 . A A . 564 GLU HG3  1 1 
        1  1779 1 1 105 GLU N    N  22.790  14.468  -9.352 1.00 . A A . 564 GLU N    1 1 
        1  1780 1 1 105 GLU O    O  23.315  12.910  -6.177 1.00 . A A . 564 GLU O    1 1 
        1  1781 1 1 105 GLU OE1  O  26.975  15.751  -6.551 1.00 . A A . 564 GLU OE1  1 1 
        1  1782 1 1 105 GLU OE2  O  27.328  17.317  -8.051 1.00 . A A . 564 GLU OE2  1 1 
        1  1783 1 1 106 LEU C    C  20.182  12.028  -6.195 1.00 . A A . 565 LEU C    1 1 
        1  1784 1 1 106 LEU CA   C  20.613  13.478  -5.970 1.00 . A A . 565 LEU CA   1 1 
        1  1785 1 1 106 LEU CB   C  19.381  14.395  -5.890 1.00 . A A . 565 LEU CB   1 1 
        1  1786 1 1 106 LEU CD1  C  17.270  13.113  -5.424 1.00 . A A . 565 LEU CD1  1 1 
        1  1787 1 1 106 LEU CD2  C  17.272  14.938  -7.135 1.00 . A A . 565 LEU CD2  1 1 
        1  1788 1 1 106 LEU CG   C  18.086  13.829  -6.490 1.00 . A A . 565 LEU CG   1 1 
        1  1789 1 1 106 LEU H    H  21.148  14.517  -7.735 1.00 . A A . 565 LEU H    1 1 
        1  1790 1 1 106 LEU HA   H  21.151  13.537  -5.037 1.00 . A A . 565 LEU HA   1 1 
        1  1791 1 1 106 LEU HB2  H  19.198  14.623  -4.850 1.00 . A A . 565 LEU HB2  1 1 
        1  1792 1 1 106 LEU HB3  H  19.613  15.316  -6.406 1.00 . A A . 565 LEU HB3  1 1 
        1  1793 1 1 106 LEU HD11 H  16.422  12.630  -5.884 1.00 . A A . 565 LEU HD11 1 1 
        1  1794 1 1 106 LEU HD12 H  16.924  13.829  -4.694 1.00 . A A . 565 LEU HD12 1 1 
        1  1795 1 1 106 LEU HD13 H  17.886  12.372  -4.937 1.00 . A A . 565 LEU HD13 1 1 
        1  1796 1 1 106 LEU HD21 H  17.836  15.856  -7.107 1.00 . A A . 565 LEU HD21 1 1 
        1  1797 1 1 106 LEU HD22 H  16.344  15.068  -6.597 1.00 . A A . 565 LEU HD22 1 1 
        1  1798 1 1 106 LEU HD23 H  17.059  14.677  -8.161 1.00 . A A . 565 LEU HD23 1 1 
        1  1799 1 1 106 LEU HG   H  18.334  13.111  -7.256 1.00 . A A . 565 LEU HG   1 1 
        1  1800 1 1 106 LEU N    N  21.506  13.942  -7.026 1.00 . A A . 565 LEU N    1 1 
        1  1801 1 1 106 LEU O    O  19.924  11.295  -5.241 1.00 . A A . 565 LEU O    1 1 
        1  1802 1 1 107 LEU C    C  20.795   9.287  -7.837 1.00 . A A . 566 LEU C    1 1 
        1  1803 1 1 107 LEU CA   C  19.639  10.286  -7.802 1.00 . A A . 566 LEU CA   1 1 
        1  1804 1 1 107 LEU CB   C  18.909  10.303  -9.145 1.00 . A A . 566 LEU CB   1 1 
        1  1805 1 1 107 LEU CD1  C  17.471  12.019 -10.293 1.00 . A A . 566 LEU CD1  1 1 
        1  1806 1 1 107 LEU CD2  C  16.407  10.056  -9.156 1.00 . A A . 566 LEU CD2  1 1 
        1  1807 1 1 107 LEU CG   C  17.566  11.043  -9.129 1.00 . A A . 566 LEU CG   1 1 
        1  1808 1 1 107 LEU H    H  20.272  12.272  -8.178 1.00 . A A . 566 LEU H    1 1 
        1  1809 1 1 107 LEU HA   H  18.942   9.971  -7.041 1.00 . A A . 566 LEU HA   1 1 
        1  1810 1 1 107 LEU HB2  H  19.554  10.774  -9.875 1.00 . A A . 566 LEU HB2  1 1 
        1  1811 1 1 107 LEU HB3  H  18.731   9.283  -9.450 1.00 . A A . 566 LEU HB3  1 1 
        1  1812 1 1 107 LEU HD11 H  17.021  12.941  -9.952 1.00 . A A . 566 LEU HD11 1 1 
        1  1813 1 1 107 LEU HD12 H  16.862  11.589 -11.075 1.00 . A A . 566 LEU HD12 1 1 
        1  1814 1 1 107 LEU HD13 H  18.459  12.222 -10.677 1.00 . A A . 566 LEU HD13 1 1 
        1  1815 1 1 107 LEU HD21 H  16.762   9.090  -9.485 1.00 . A A . 566 LEU HD21 1 1 
        1  1816 1 1 107 LEU HD22 H  15.647  10.410  -9.838 1.00 . A A . 566 LEU HD22 1 1 
        1  1817 1 1 107 LEU HD23 H  15.987   9.967  -8.165 1.00 . A A . 566 LEU HD23 1 1 
        1  1818 1 1 107 LEU HG   H  17.494  11.614  -8.215 1.00 . A A . 566 LEU HG   1 1 
        1  1819 1 1 107 LEU N    N  20.075  11.634  -7.459 1.00 . A A . 566 LEU N    1 1 
        1  1820 1 1 107 LEU O    O  20.571   8.077  -7.797 1.00 . A A . 566 LEU O    1 1 
        1  1821 1 1 108 GLN C    C  23.143   7.905  -6.772 1.00 . A A . 567 GLN C    1 1 
        1  1822 1 1 108 GLN CA   C  23.193   8.892  -7.932 1.00 . A A . 567 GLN CA   1 1 
        1  1823 1 1 108 GLN CB   C  24.493   9.693  -7.861 1.00 . A A . 567 GLN CB   1 1 
        1  1824 1 1 108 GLN CD   C  25.869  11.531  -8.908 1.00 . A A . 567 GLN CD   1 1 
        1  1825 1 1 108 GLN CG   C  24.482  10.954  -8.702 1.00 . A A . 567 GLN CG   1 1 
        1  1826 1 1 108 GLN H    H  22.161  10.752  -7.928 1.00 . A A . 567 GLN H    1 1 
        1  1827 1 1 108 GLN HA   H  23.167   8.342  -8.861 1.00 . A A . 567 GLN HA   1 1 
        1  1828 1 1 108 GLN HB2  H  24.674   9.974  -6.834 1.00 . A A . 567 GLN HB2  1 1 
        1  1829 1 1 108 GLN HB3  H  25.306   9.067  -8.202 1.00 . A A . 567 GLN HB3  1 1 
        1  1830 1 1 108 GLN HE21 H  26.069  11.812  -6.949 1.00 . A A . 567 GLN HE21 1 1 
        1  1831 1 1 108 GLN HE22 H  27.415  12.295  -7.918 1.00 . A A . 567 GLN HE22 1 1 
        1  1832 1 1 108 GLN HG2  H  24.056  10.725  -9.668 1.00 . A A . 567 GLN HG2  1 1 
        1  1833 1 1 108 GLN HG3  H  23.869  11.690  -8.205 1.00 . A A . 567 GLN HG3  1 1 
        1  1834 1 1 108 GLN N    N  22.029   9.781  -7.903 1.00 . A A . 567 GLN N    1 1 
        1  1835 1 1 108 GLN NE2  N  26.517  11.918  -7.814 1.00 . A A . 567 GLN NE2  1 1 
        1  1836 1 1 108 GLN O    O  23.388   6.711  -6.945 1.00 . A A . 567 GLN O    1 1 
        1  1837 1 1 108 GLN OE1  O  26.353  11.626 -10.035 1.00 . A A . 567 GLN OE1  1 1 
        1  1838 1 1 109 LYS C    C  21.677   6.505  -4.551 1.00 . A A . 568 LYS C    1 1 
        1  1839 1 1 109 LYS CA   C  22.738   7.590  -4.392 1.00 . A A . 568 LYS CA   1 1 
        1  1840 1 1 109 LYS CB   C  22.420   8.456  -3.172 1.00 . A A . 568 LYS CB   1 1 
        1  1841 1 1 109 LYS CD   C  23.682   9.538  -1.288 1.00 . A A . 568 LYS CD   1 1 
        1  1842 1 1 109 LYS CE   C  22.783  10.629  -0.727 1.00 . A A . 568 LYS CE   1 1 
        1  1843 1 1 109 LYS CG   C  23.539   9.414  -2.796 1.00 . A A . 568 LYS CG   1 1 
        1  1844 1 1 109 LYS H    H  22.640   9.380  -5.523 1.00 . A A . 568 LYS H    1 1 
        1  1845 1 1 109 LYS HA   H  23.699   7.120  -4.247 1.00 . A A . 568 LYS HA   1 1 
        1  1846 1 1 109 LYS HB2  H  21.533   9.036  -3.379 1.00 . A A . 568 LYS HB2  1 1 
        1  1847 1 1 109 LYS HB3  H  22.228   7.810  -2.327 1.00 . A A . 568 LYS HB3  1 1 
        1  1848 1 1 109 LYS HD2  H  23.417   8.597  -0.830 1.00 . A A . 568 LYS HD2  1 1 
        1  1849 1 1 109 LYS HD3  H  24.711   9.776  -1.053 1.00 . A A . 568 LYS HD3  1 1 
        1  1850 1 1 109 LYS HE2  H  23.401  11.410  -0.312 1.00 . A A . 568 LYS HE2  1 1 
        1  1851 1 1 109 LYS HE3  H  22.184  11.034  -1.530 1.00 . A A . 568 LYS HE3  1 1 
        1  1852 1 1 109 LYS HG2  H  24.468   9.045  -3.206 1.00 . A A . 568 LYS HG2  1 1 
        1  1853 1 1 109 LYS HG3  H  23.321  10.387  -3.211 1.00 . A A . 568 LYS HG3  1 1 
        1  1854 1 1 109 LYS HZ1  H  22.280   9.249   0.759 1.00 . A A . 568 LYS HZ1  1 1 
        1  1855 1 1 109 LYS HZ2  H  20.947   9.886  -0.064 1.00 . A A . 568 LYS HZ2  1 1 
        1  1856 1 1 109 LYS HZ3  H  21.759  10.826   1.083 1.00 . A A . 568 LYS HZ3  1 1 
        1  1857 1 1 109 LYS N    N  22.823   8.419  -5.590 1.00 . A A . 568 LYS N    1 1 
        1  1858 1 1 109 LYS NZ   N  21.879  10.112   0.337 1.00 . A A . 568 LYS NZ   1 1 
        1  1859 1 1 109 LYS O    O  21.794   5.422  -3.977 1.00 . A A . 568 LYS O    1 1 
        1  1860 1 1 110 GLU C    C  20.094   4.567  -6.194 1.00 . A A . 569 GLU C    1 1 
        1  1861 1 1 110 GLU CA   C  19.563   5.848  -5.561 1.00 . A A . 569 GLU CA   1 1 
        1  1862 1 1 110 GLU CB   C  18.488   6.465  -6.459 1.00 . A A . 569 GLU CB   1 1 
        1  1863 1 1 110 GLU CD   C  16.832   7.593  -4.921 1.00 . A A . 569 GLU CD   1 1 
        1  1864 1 1 110 GLU CG   C  17.940   7.783  -5.937 1.00 . A A . 569 GLU CG   1 1 
        1  1865 1 1 110 GLU H    H  20.604   7.681  -5.762 1.00 . A A . 569 GLU H    1 1 
        1  1866 1 1 110 GLU HA   H  19.125   5.607  -4.604 1.00 . A A . 569 GLU HA   1 1 
        1  1867 1 1 110 GLU HB2  H  18.907   6.637  -7.439 1.00 . A A . 569 GLU HB2  1 1 
        1  1868 1 1 110 GLU HB3  H  17.666   5.769  -6.546 1.00 . A A . 569 GLU HB3  1 1 
        1  1869 1 1 110 GLU HG2  H  18.745   8.333  -5.470 1.00 . A A . 569 GLU HG2  1 1 
        1  1870 1 1 110 GLU HG3  H  17.552   8.353  -6.769 1.00 . A A . 569 GLU HG3  1 1 
        1  1871 1 1 110 GLU N    N  20.643   6.802  -5.331 1.00 . A A . 569 GLU N    1 1 
        1  1872 1 1 110 GLU O    O  19.581   3.480  -5.849 1.00 . A A . 569 GLU O    1 1 
        1  1873 1 1 110 GLU OXT  O  21.019   4.658  -7.028 1.00 . A A . 569 GLU OXT  1 1 
        1  1874 1 1 110 GLU OE1  O  15.762   7.071  -5.300 1.00 . A A . 569 GLU OE1  1 1 
        1  1875 1 1 110 GLU OE2  O  17.032   7.966  -3.746 1.00 . A A . 569 GLU OE2  1 1 
        2  1876 1 1   1 ARG C    C  -6.870   2.513 -11.038 1.00 . A A . 460 ARG C    1 1 
        2  1877 1 1   1 ARG CA   C  -8.240   2.182 -11.619 1.00 . A A . 460 ARG CA   1 1 
        2  1878 1 1   1 ARG CB   C  -9.242   1.918 -10.494 1.00 . A A . 460 ARG CB   1 1 
        2  1879 1 1   1 ARG CD   C -11.682   2.320 -10.046 1.00 . A A . 460 ARG CD   1 1 
        2  1880 1 1   1 ARG CG   C -10.663   1.696 -10.986 1.00 . A A . 460 ARG CG   1 1 
        2  1881 1 1   1 ARG CZ   C -13.438   0.591 -10.019 1.00 . A A . 460 ARG CZ   1 1 
        2  1882 1 1   1 ARG H1   H  -8.122   0.144 -11.874 1.00 . A A . 460 ARG H1   1 1 
        2  1883 1 1   1 ARG H2   H  -7.328   1.064 -13.086 1.00 . A A . 460 ARG H2   1 1 
        2  1884 1 1   1 ARG H3   H  -9.041   0.961 -13.069 1.00 . A A . 460 ARG H3   1 1 
        2  1885 1 1   1 ARG HA   H  -8.582   3.018 -12.212 1.00 . A A . 460 ARG HA   1 1 
        2  1886 1 1   1 ARG HB2  H  -8.931   1.038  -9.950 1.00 . A A . 460 ARG HB2  1 1 
        2  1887 1 1   1 ARG HB3  H  -9.243   2.763  -9.824 1.00 . A A . 460 ARG HB3  1 1 
        2  1888 1 1   1 ARG HD2  H -11.408   2.082  -9.028 1.00 . A A . 460 ARG HD2  1 1 
        2  1889 1 1   1 ARG HD3  H -11.667   3.391 -10.180 1.00 . A A . 460 ARG HD3  1 1 
        2  1890 1 1   1 ARG HE   H -13.675   2.453 -10.700 1.00 . A A . 460 ARG HE   1 1 
        2  1891 1 1   1 ARG HG2  H -10.770   2.142 -11.963 1.00 . A A . 460 ARG HG2  1 1 
        2  1892 1 1   1 ARG HG3  H -10.849   0.634 -11.050 1.00 . A A . 460 ARG HG3  1 1 
        2  1893 1 1   1 ARG HH11 H -11.657  -0.012  -9.274 1.00 . A A . 460 ARG HH11 1 1 
        2  1894 1 1   1 ARG HH12 H -12.909  -1.208  -9.267 1.00 . A A . 460 ARG HH12 1 1 
        2  1895 1 1   1 ARG HH21 H -15.322   0.880 -10.693 1.00 . A A . 460 ARG HH21 1 1 
        2  1896 1 1   1 ARG HH22 H -14.989  -0.703 -10.072 1.00 . A A . 460 ARG HH22 1 1 
        2  1897 1 1   1 ARG N    N  -8.177   0.979 -12.490 1.00 . A A . 460 ARG N    1 1 
        2  1898 1 1   1 ARG NE   N -13.034   1.829 -10.299 1.00 . A A . 460 ARG NE   1 1 
        2  1899 1 1   1 ARG NH1  N -12.598  -0.281  -9.476 1.00 . A A . 460 ARG NH1  1 1 
        2  1900 1 1   1 ARG NH2  N -14.685   0.227 -10.283 1.00 . A A . 460 ARG NH2  1 1 
        2  1901 1 1   1 ARG O    O  -6.466   3.675 -10.998 1.00 . A A . 460 ARG O    1 1 
        2  1902 1 1   2 VAL C    C  -3.884   2.320 -11.011 1.00 . A A . 461 VAL C    1 1 
        2  1903 1 1   2 VAL CA   C  -4.832   1.666 -10.012 1.00 . A A . 461 VAL CA   1 1 
        2  1904 1 1   2 VAL CB   C  -4.232   0.323  -9.546 1.00 . A A . 461 VAL CB   1 1 
        2  1905 1 1   2 VAL CG1  C  -2.785   0.501  -9.110 1.00 . A A . 461 VAL CG1  1 1 
        2  1906 1 1   2 VAL CG2  C  -5.066  -0.272  -8.421 1.00 . A A . 461 VAL CG2  1 1 
        2  1907 1 1   2 VAL H    H  -6.533   0.580 -10.650 1.00 . A A . 461 VAL H    1 1 
        2  1908 1 1   2 VAL HA   H  -4.931   2.310  -9.149 1.00 . A A . 461 VAL HA   1 1 
        2  1909 1 1   2 VAL HB   H  -4.250  -0.364 -10.380 1.00 . A A . 461 VAL HB   1 1 
        2  1910 1 1   2 VAL HG11 H  -2.462  -0.373  -8.565 1.00 . A A . 461 VAL HG11 1 1 
        2  1911 1 1   2 VAL HG12 H  -2.705   1.371  -8.475 1.00 . A A . 461 VAL HG12 1 1 
        2  1912 1 1   2 VAL HG13 H  -2.161   0.634  -9.983 1.00 . A A . 461 VAL HG13 1 1 
        2  1913 1 1   2 VAL HG21 H  -5.392   0.518  -7.761 1.00 . A A . 461 VAL HG21 1 1 
        2  1914 1 1   2 VAL HG22 H  -4.468  -0.981  -7.868 1.00 . A A . 461 VAL HG22 1 1 
        2  1915 1 1   2 VAL HG23 H  -5.927  -0.772  -8.838 1.00 . A A . 461 VAL HG23 1 1 
        2  1916 1 1   2 VAL N    N  -6.158   1.483 -10.590 1.00 . A A . 461 VAL N    1 1 
        2  1917 1 1   2 VAL O    O  -3.096   3.195 -10.654 1.00 . A A . 461 VAL O    1 1 
        2  1918 1 1   3 GLU C    C  -3.209   3.956 -13.345 1.00 . A A . 462 GLU C    1 1 
        2  1919 1 1   3 GLU CA   C  -3.110   2.437 -13.314 1.00 . A A . 462 GLU CA   1 1 
        2  1920 1 1   3 GLU CB   C  -3.505   1.865 -14.677 1.00 . A A . 462 GLU CB   1 1 
        2  1921 1 1   3 GLU CD   C  -5.489   0.585 -15.577 1.00 . A A . 462 GLU CD   1 1 
        2  1922 1 1   3 GLU CG   C  -5.003   1.870 -14.934 1.00 . A A . 462 GLU CG   1 1 
        2  1923 1 1   3 GLU H    H  -4.609   1.191 -12.491 1.00 . A A . 462 GLU H    1 1 
        2  1924 1 1   3 GLU HA   H  -2.091   2.156 -13.093 1.00 . A A . 462 GLU HA   1 1 
        2  1925 1 1   3 GLU HB2  H  -3.030   2.452 -15.448 1.00 . A A . 462 GLU HB2  1 1 
        2  1926 1 1   3 GLU HB3  H  -3.153   0.846 -14.742 1.00 . A A . 462 GLU HB3  1 1 
        2  1927 1 1   3 GLU HG2  H  -5.519   2.001 -13.996 1.00 . A A . 462 GLU HG2  1 1 
        2  1928 1 1   3 GLU HG3  H  -5.240   2.695 -15.591 1.00 . A A . 462 GLU HG3  1 1 
        2  1929 1 1   3 GLU N    N  -3.963   1.891 -12.266 1.00 . A A . 462 GLU N    1 1 
        2  1930 1 1   3 GLU O    O  -2.198   4.659 -13.359 1.00 . A A . 462 GLU O    1 1 
        2  1931 1 1   3 GLU OE1  O  -5.609  -0.429 -14.858 1.00 . A A . 462 GLU OE1  1 1 
        2  1932 1 1   3 GLU OE2  O  -5.750   0.594 -16.799 1.00 . A A . 462 GLU OE2  1 1 
        2  1933 1 1   4 ALA C    C  -4.077   6.564 -12.151 1.00 . A A . 463 ALA C    1 1 
        2  1934 1 1   4 ALA CA   C  -4.687   5.886 -13.374 1.00 . A A . 463 ALA CA   1 1 
        2  1935 1 1   4 ALA CB   C  -6.181   6.163 -13.443 1.00 . A A . 463 ALA CB   1 1 
        2  1936 1 1   4 ALA H    H  -5.199   3.832 -13.336 1.00 . A A . 463 ALA H    1 1 
        2  1937 1 1   4 ALA HA   H  -4.227   6.290 -14.264 1.00 . A A . 463 ALA HA   1 1 
        2  1938 1 1   4 ALA HB1  H  -6.582   5.742 -14.354 1.00 . A A . 463 ALA HB1  1 1 
        2  1939 1 1   4 ALA HB2  H  -6.350   7.230 -13.434 1.00 . A A . 463 ALA HB2  1 1 
        2  1940 1 1   4 ALA HB3  H  -6.670   5.713 -12.593 1.00 . A A . 463 ALA HB3  1 1 
        2  1941 1 1   4 ALA N    N  -4.438   4.450 -13.351 1.00 . A A . 463 ALA N    1 1 
        2  1942 1 1   4 ALA O    O  -3.655   7.719 -12.215 1.00 . A A . 463 ALA O    1 1 
        2  1943 1 1   5 MET C    C  -1.973   6.616  -9.949 1.00 . A A . 464 MET C    1 1 
        2  1944 1 1   5 MET CA   C  -3.470   6.369  -9.801 1.00 . A A . 464 MET CA   1 1 
        2  1945 1 1   5 MET CB   C  -3.730   5.408  -8.639 1.00 . A A . 464 MET CB   1 1 
        2  1946 1 1   5 MET CE   C  -4.737   5.661  -5.660 1.00 . A A . 464 MET CE   1 1 
        2  1947 1 1   5 MET CG   C  -5.206   5.187  -8.351 1.00 . A A . 464 MET CG   1 1 
        2  1948 1 1   5 MET H    H  -4.382   4.923 -11.050 1.00 . A A . 464 MET H    1 1 
        2  1949 1 1   5 MET HA   H  -3.958   7.310  -9.594 1.00 . A A . 464 MET HA   1 1 
        2  1950 1 1   5 MET HB2  H  -3.282   4.451  -8.869 1.00 . A A . 464 MET HB2  1 1 
        2  1951 1 1   5 MET HB3  H  -3.267   5.806  -7.748 1.00 . A A . 464 MET HB3  1 1 
        2  1952 1 1   5 MET HE1  H  -3.737   6.036  -5.824 1.00 . A A . 464 MET HE1  1 1 
        2  1953 1 1   5 MET HE2  H  -4.716   4.580  -5.635 1.00 . A A . 464 MET HE2  1 1 
        2  1954 1 1   5 MET HE3  H  -5.112   6.034  -4.719 1.00 . A A . 464 MET HE3  1 1 
        2  1955 1 1   5 MET HG2  H  -5.772   5.427  -9.237 1.00 . A A . 464 MET HG2  1 1 
        2  1956 1 1   5 MET HG3  H  -5.358   4.148  -8.099 1.00 . A A . 464 MET HG3  1 1 
        2  1957 1 1   5 MET N    N  -4.031   5.838 -11.038 1.00 . A A . 464 MET N    1 1 
        2  1958 1 1   5 MET O    O  -1.458   7.644  -9.511 1.00 . A A . 464 MET O    1 1 
        2  1959 1 1   5 MET SD   S  -5.806   6.205  -6.989 1.00 . A A . 464 MET SD   1 1 
        2  1960 1 1   6 LEU C    C   0.476   7.017 -11.625 1.00 . A A . 465 LEU C    1 1 
        2  1961 1 1   6 LEU CA   C   0.157   5.789 -10.781 1.00 . A A . 465 LEU CA   1 1 
        2  1962 1 1   6 LEU CB   C   0.703   4.532 -11.462 1.00 . A A . 465 LEU CB   1 1 
        2  1963 1 1   6 LEU CD1  C   0.448   2.054 -11.745 1.00 . A A . 465 LEU CD1  1 1 
        2  1964 1 1   6 LEU CD2  C   1.261   2.985  -9.569 1.00 . A A . 465 LEU CD2  1 1 
        2  1965 1 1   6 LEU CG   C   0.351   3.215 -10.767 1.00 . A A . 465 LEU CG   1 1 
        2  1966 1 1   6 LEU H    H  -1.747   4.872 -10.903 1.00 . A A . 465 LEU H    1 1 
        2  1967 1 1   6 LEU HA   H   0.626   5.897  -9.814 1.00 . A A . 465 LEU HA   1 1 
        2  1968 1 1   6 LEU HB2  H   0.318   4.498 -12.470 1.00 . A A . 465 LEU HB2  1 1 
        2  1969 1 1   6 LEU HB3  H   1.779   4.612 -11.508 1.00 . A A . 465 LEU HB3  1 1 
        2  1970 1 1   6 LEU HD11 H  -0.338   1.342 -11.537 1.00 . A A . 465 LEU HD11 1 1 
        2  1971 1 1   6 LEU HD12 H   1.408   1.572 -11.635 1.00 . A A . 465 LEU HD12 1 1 
        2  1972 1 1   6 LEU HD13 H   0.343   2.424 -12.754 1.00 . A A . 465 LEU HD13 1 1 
        2  1973 1 1   6 LEU HD21 H   2.290   2.968  -9.897 1.00 . A A . 465 LEU HD21 1 1 
        2  1974 1 1   6 LEU HD22 H   1.015   2.041  -9.107 1.00 . A A . 465 LEU HD22 1 1 
        2  1975 1 1   6 LEU HD23 H   1.124   3.782  -8.855 1.00 . A A . 465 LEU HD23 1 1 
        2  1976 1 1   6 LEU HG   H  -0.667   3.266 -10.409 1.00 . A A . 465 LEU HG   1 1 
        2  1977 1 1   6 LEU N    N  -1.280   5.669 -10.573 1.00 . A A . 465 LEU N    1 1 
        2  1978 1 1   6 LEU O    O   1.498   7.675 -11.427 1.00 . A A . 465 LEU O    1 1 
        2  1979 1 1   7 ASN C    C  -0.524   9.771 -12.686 1.00 . A A . 466 ASN C    1 1 
        2  1980 1 1   7 ASN CA   C  -0.231   8.478 -13.437 1.00 . A A . 466 ASN CA   1 1 
        2  1981 1 1   7 ASN CB   C  -1.139   8.365 -14.662 1.00 . A A . 466 ASN CB   1 1 
        2  1982 1 1   7 ASN CG   C  -0.878   7.104 -15.461 1.00 . A A . 466 ASN CG   1 1 
        2  1983 1 1   7 ASN H    H  -1.208   6.765 -12.672 1.00 . A A . 466 ASN H    1 1 
        2  1984 1 1   7 ASN HA   H   0.799   8.490 -13.761 1.00 . A A . 466 ASN HA   1 1 
        2  1985 1 1   7 ASN HB2  H  -2.169   8.358 -14.339 1.00 . A A . 466 ASN HB2  1 1 
        2  1986 1 1   7 ASN HB3  H  -0.973   9.218 -15.304 1.00 . A A . 466 ASN HB3  1 1 
        2  1987 1 1   7 ASN HD21 H  -2.665   7.249 -16.321 1.00 . A A . 466 ASN HD21 1 1 
        2  1988 1 1   7 ASN HD22 H  -1.705   5.898 -16.808 1.00 . A A . 466 ASN HD22 1 1 
        2  1989 1 1   7 ASN N    N  -0.411   7.325 -12.564 1.00 . A A . 466 ASN N    1 1 
        2  1990 1 1   7 ASN ND2  N  -1.847   6.711 -16.280 1.00 . A A . 466 ASN ND2  1 1 
        2  1991 1 1   7 ASN O    O   0.153  10.779 -12.881 1.00 . A A . 466 ASN O    1 1 
        2  1992 1 1   7 ASN OD1  O   0.182   6.489 -15.345 1.00 . A A . 466 ASN OD1  1 1 
        2  1993 1 1   8 ASP C    C  -0.779  11.334 -10.126 1.00 . A A . 467 ASP C    1 1 
        2  1994 1 1   8 ASP CA   C  -1.917  10.905 -11.043 1.00 . A A . 467 ASP CA   1 1 
        2  1995 1 1   8 ASP CB   C  -3.169  10.606 -10.216 1.00 . A A . 467 ASP CB   1 1 
        2  1996 1 1   8 ASP CG   C  -3.894  11.867  -9.789 1.00 . A A . 467 ASP CG   1 1 
        2  1997 1 1   8 ASP H    H  -2.038   8.900 -11.714 1.00 . A A . 467 ASP H    1 1 
        2  1998 1 1   8 ASP HA   H  -2.132  11.708 -11.731 1.00 . A A . 467 ASP HA   1 1 
        2  1999 1 1   8 ASP HB2  H  -3.847  10.005 -10.805 1.00 . A A . 467 ASP HB2  1 1 
        2  2000 1 1   8 ASP HB3  H  -2.886  10.057  -9.331 1.00 . A A . 467 ASP HB3  1 1 
        2  2001 1 1   8 ASP N    N  -1.536   9.734 -11.826 1.00 . A A . 467 ASP N    1 1 
        2  2002 1 1   8 ASP O    O  -0.364  12.494 -10.136 1.00 . A A . 467 ASP O    1 1 
        2  2003 1 1   8 ASP OD1  O  -3.213  12.850  -9.429 1.00 . A A . 467 ASP OD1  1 1 
        2  2004 1 1   8 ASP OD2  O  -5.144  11.871  -9.815 1.00 . A A . 467 ASP OD2  1 1 
        2  2005 1 1   9 ARG C    C   2.026  11.238  -9.164 1.00 . A A . 468 ARG C    1 1 
        2  2006 1 1   9 ARG CA   C   0.821  10.675  -8.415 1.00 . A A . 468 ARG CA   1 1 
        2  2007 1 1   9 ARG CB   C   1.217   9.407  -7.658 1.00 . A A . 468 ARG CB   1 1 
        2  2008 1 1   9 ARG CD   C   1.718   6.944  -7.802 1.00 . A A . 468 ARG CD   1 1 
        2  2009 1 1   9 ARG CG   C   1.624   8.257  -8.565 1.00 . A A . 468 ARG CG   1 1 
        2  2010 1 1   9 ARG CZ   C   1.679   7.352  -5.367 1.00 . A A . 468 ARG CZ   1 1 
        2  2011 1 1   9 ARG H    H  -0.642   9.486  -9.373 1.00 . A A . 468 ARG H    1 1 
        2  2012 1 1   9 ARG HA   H   0.476  11.413  -7.708 1.00 . A A . 468 ARG HA   1 1 
        2  2013 1 1   9 ARG HB2  H   2.047   9.634  -7.005 1.00 . A A . 468 ARG HB2  1 1 
        2  2014 1 1   9 ARG HB3  H   0.377   9.086  -7.061 1.00 . A A . 468 ARG HB3  1 1 
        2  2015 1 1   9 ARG HD2  H   0.723   6.548  -7.666 1.00 . A A . 468 ARG HD2  1 1 
        2  2016 1 1   9 ARG HD3  H   2.302   6.247  -8.385 1.00 . A A . 468 ARG HD3  1 1 
        2  2017 1 1   9 ARG HE   H   3.325   7.031  -6.449 1.00 . A A . 468 ARG HE   1 1 
        2  2018 1 1   9 ARG HG2  H   0.888   8.153  -9.348 1.00 . A A . 468 ARG HG2  1 1 
        2  2019 1 1   9 ARG HG3  H   2.587   8.480  -9.001 1.00 . A A . 468 ARG HG3  1 1 
        2  2020 1 1   9 ARG HH11 H  -0.148   7.376  -6.236 1.00 . A A . 468 ARG HH11 1 1 
        2  2021 1 1   9 ARG HH12 H  -0.136   7.653  -4.529 1.00 . A A . 468 ARG HH12 1 1 
        2  2022 1 1   9 ARG HH21 H   3.332   7.394  -4.205 1.00 . A A . 468 ARG HH21 1 1 
        2  2023 1 1   9 ARG HH22 H   1.835   7.664  -3.376 1.00 . A A . 468 ARG HH22 1 1 
        2  2024 1 1   9 ARG N    N  -0.272  10.392  -9.336 1.00 . A A . 468 ARG N    1 1 
        2  2025 1 1   9 ARG NE   N   2.349   7.108  -6.493 1.00 . A A . 468 ARG NE   1 1 
        2  2026 1 1   9 ARG NH1  N   0.357   7.470  -5.379 1.00 . A A . 468 ARG NH1  1 1 
        2  2027 1 1   9 ARG NH2  N   2.336   7.480  -4.222 1.00 . A A . 468 ARG NH2  1 1 
        2  2028 1 1   9 ARG O    O   2.752  12.086  -8.645 1.00 . A A . 468 ARG O    1 1 
        2  2029 1 1  10 ARG C    C   3.008  12.568 -11.858 1.00 . A A . 469 ARG C    1 1 
        2  2030 1 1  10 ARG CA   C   3.338  11.226 -11.214 1.00 . A A . 469 ARG CA   1 1 
        2  2031 1 1  10 ARG CB   C   3.664  10.185 -12.291 1.00 . A A . 469 ARG CB   1 1 
        2  2032 1 1  10 ARG CD   C   4.516   9.996 -14.649 1.00 . A A . 469 ARG CD   1 1 
        2  2033 1 1  10 ARG CG   C   4.722  10.637 -13.286 1.00 . A A . 469 ARG CG   1 1 
        2  2034 1 1  10 ARG CZ   C   4.583   7.722 -15.595 1.00 . A A . 469 ARG CZ   1 1 
        2  2035 1 1  10 ARG H    H   1.610  10.093 -10.751 1.00 . A A . 469 ARG H    1 1 
        2  2036 1 1  10 ARG HA   H   4.196  11.353 -10.572 1.00 . A A . 469 ARG HA   1 1 
        2  2037 1 1  10 ARG HB2  H   4.017   9.286 -11.808 1.00 . A A . 469 ARG HB2  1 1 
        2  2038 1 1  10 ARG HB3  H   2.761   9.958 -12.837 1.00 . A A . 469 ARG HB3  1 1 
        2  2039 1 1  10 ARG HD2  H   3.463  10.024 -14.889 1.00 . A A . 469 ARG HD2  1 1 
        2  2040 1 1  10 ARG HD3  H   5.067  10.563 -15.385 1.00 . A A . 469 ARG HD3  1 1 
        2  2041 1 1  10 ARG HE   H   5.597   8.321 -13.983 1.00 . A A . 469 ARG HE   1 1 
        2  2042 1 1  10 ARG HG2  H   4.668  11.709 -13.394 1.00 . A A . 469 ARG HG2  1 1 
        2  2043 1 1  10 ARG HG3  H   5.697  10.360 -12.912 1.00 . A A . 469 ARG HG3  1 1 
        2  2044 1 1  10 ARG HH11 H   3.388   9.009 -16.595 1.00 . A A . 469 ARG HH11 1 1 
        2  2045 1 1  10 ARG HH12 H   3.451   7.403 -17.239 1.00 . A A . 469 ARG HH12 1 1 
        2  2046 1 1  10 ARG HH21 H   5.682   6.207 -14.829 1.00 . A A . 469 ARG HH21 1 1 
        2  2047 1 1  10 ARG HH22 H   4.752   5.813 -16.236 1.00 . A A . 469 ARG HH22 1 1 
        2  2048 1 1  10 ARG N    N   2.227  10.765 -10.390 1.00 . A A . 469 ARG N    1 1 
        2  2049 1 1  10 ARG NE   N   4.971   8.608 -14.680 1.00 . A A . 469 ARG NE   1 1 
        2  2050 1 1  10 ARG NH1  N   3.738   8.074 -16.555 1.00 . A A . 469 ARG NH1  1 1 
        2  2051 1 1  10 ARG NH2  N   5.044   6.479 -15.550 1.00 . A A . 469 ARG NH2  1 1 
        2  2052 1 1  10 ARG O    O   3.846  13.470 -11.904 1.00 . A A . 469 ARG O    1 1 
        2  2053 1 1  11 ARG C    C   1.453  15.088 -12.017 1.00 . A A . 470 ARG C    1 1 
        2  2054 1 1  11 ARG CA   C   1.333  13.924 -12.983 1.00 . A A . 470 ARG CA   1 1 
        2  2055 1 1  11 ARG CB   C  -0.119  13.778 -13.433 1.00 . A A . 470 ARG CB   1 1 
        2  2056 1 1  11 ARG CD   C   0.157  14.220 -15.878 1.00 . A A . 470 ARG CD   1 1 
        2  2057 1 1  11 ARG CG   C  -0.483  14.690 -14.584 1.00 . A A . 470 ARG CG   1 1 
        2  2058 1 1  11 ARG CZ   C   0.124  16.183 -17.366 1.00 . A A . 470 ARG CZ   1 1 
        2  2059 1 1  11 ARG H    H   1.158  11.947 -12.278 1.00 . A A . 470 ARG H    1 1 
        2  2060 1 1  11 ARG HA   H   1.957  14.109 -13.844 1.00 . A A . 470 ARG HA   1 1 
        2  2061 1 1  11 ARG HB2  H  -0.290  12.758 -13.742 1.00 . A A . 470 ARG HB2  1 1 
        2  2062 1 1  11 ARG HB3  H  -0.768  14.007 -12.600 1.00 . A A . 470 ARG HB3  1 1 
        2  2063 1 1  11 ARG HD2  H   0.907  13.477 -15.641 1.00 . A A . 470 ARG HD2  1 1 
        2  2064 1 1  11 ARG HD3  H  -0.605  13.775 -16.501 1.00 . A A . 470 ARG HD3  1 1 
        2  2065 1 1  11 ARG HE   H   1.762  15.409 -16.531 1.00 . A A . 470 ARG HE   1 1 
        2  2066 1 1  11 ARG HG2  H  -1.557  14.695 -14.701 1.00 . A A . 470 ARG HG2  1 1 
        2  2067 1 1  11 ARG HG3  H  -0.137  15.688 -14.360 1.00 . A A . 470 ARG HG3  1 1 
        2  2068 1 1  11 ARG HH11 H  -1.693  15.363 -17.020 1.00 . A A . 470 ARG HH11 1 1 
        2  2069 1 1  11 ARG HH12 H  -1.689  16.744 -18.065 1.00 . A A . 470 ARG HH12 1 1 
        2  2070 1 1  11 ARG HH21 H   1.769  17.225 -17.906 1.00 . A A . 470 ARG HH21 1 1 
        2  2071 1 1  11 ARG HH22 H   0.275  17.801 -18.568 1.00 . A A . 470 ARG HH22 1 1 
        2  2072 1 1  11 ARG N    N   1.781  12.695 -12.349 1.00 . A A . 470 ARG N    1 1 
        2  2073 1 1  11 ARG NE   N   0.790  15.316 -16.608 1.00 . A A . 470 ARG NE   1 1 
        2  2074 1 1  11 ARG NH1  N  -1.194  16.089 -17.494 1.00 . A A . 470 ARG NH1  1 1 
        2  2075 1 1  11 ARG NH2  N   0.776  17.149 -17.998 1.00 . A A . 470 ARG NH2  1 1 
        2  2076 1 1  11 ARG O    O   2.183  16.048 -12.262 1.00 . A A . 470 ARG O    1 1 
        2  2077 1 1  12 LEU C    C   2.168  16.332  -9.441 1.00 . A A . 471 LEU C    1 1 
        2  2078 1 1  12 LEU CA   C   0.740  16.022  -9.888 1.00 . A A . 471 LEU CA   1 1 
        2  2079 1 1  12 LEU CB   C  -0.118  15.603  -8.688 1.00 . A A . 471 LEU CB   1 1 
        2  2080 1 1  12 LEU CD1  C   1.179  15.454  -6.546 1.00 . A A . 471 LEU CD1  1 1 
        2  2081 1 1  12 LEU CD2  C  -0.438  13.645  -7.153 1.00 . A A . 471 LEU CD2  1 1 
        2  2082 1 1  12 LEU CG   C   0.559  14.661  -7.688 1.00 . A A . 471 LEU CG   1 1 
        2  2083 1 1  12 LEU H    H   0.169  14.189 -10.789 1.00 . A A . 471 LEU H    1 1 
        2  2084 1 1  12 LEU HA   H   0.316  16.916 -10.323 1.00 . A A . 471 LEU HA   1 1 
        2  2085 1 1  12 LEU HB2  H  -0.420  16.496  -8.161 1.00 . A A . 471 LEU HB2  1 1 
        2  2086 1 1  12 LEU HB3  H  -1.005  15.112  -9.064 1.00 . A A . 471 LEU HB3  1 1 
        2  2087 1 1  12 LEU HD11 H   2.231  15.599  -6.739 1.00 . A A . 471 LEU HD11 1 1 
        2  2088 1 1  12 LEU HD12 H   1.053  14.912  -5.621 1.00 . A A . 471 LEU HD12 1 1 
        2  2089 1 1  12 LEU HD13 H   0.692  16.415  -6.470 1.00 . A A . 471 LEU HD13 1 1 
        2  2090 1 1  12 LEU HD21 H  -0.741  12.983  -7.951 1.00 . A A . 471 LEU HD21 1 1 
        2  2091 1 1  12 LEU HD22 H  -1.306  14.161  -6.766 1.00 . A A . 471 LEU HD22 1 1 
        2  2092 1 1  12 LEU HD23 H   0.021  13.071  -6.362 1.00 . A A . 471 LEU HD23 1 1 
        2  2093 1 1  12 LEU HG   H   1.351  14.125  -8.187 1.00 . A A . 471 LEU HG   1 1 
        2  2094 1 1  12 LEU N    N   0.728  14.985 -10.913 1.00 . A A . 471 LEU N    1 1 
        2  2095 1 1  12 LEU O    O   2.506  17.485  -9.177 1.00 . A A . 471 LEU O    1 1 
        2  2096 1 1  13 ALA C    C   5.146  16.300 -10.002 1.00 . A A . 472 ALA C    1 1 
        2  2097 1 1  13 ALA CA   C   4.395  15.482  -8.963 1.00 . A A . 472 ALA CA   1 1 
        2  2098 1 1  13 ALA CB   C   5.072  14.136  -8.747 1.00 . A A . 472 ALA CB   1 1 
        2  2099 1 1  13 ALA H    H   2.688  14.399  -9.599 1.00 . A A . 472 ALA H    1 1 
        2  2100 1 1  13 ALA HA   H   4.400  16.020  -8.026 1.00 . A A . 472 ALA HA   1 1 
        2  2101 1 1  13 ALA HB1  H   4.863  13.489  -9.587 1.00 . A A . 472 ALA HB1  1 1 
        2  2102 1 1  13 ALA HB2  H   4.692  13.683  -7.842 1.00 . A A . 472 ALA HB2  1 1 
        2  2103 1 1  13 ALA HB3  H   6.138  14.278  -8.659 1.00 . A A . 472 ALA HB3  1 1 
        2  2104 1 1  13 ALA N    N   3.007  15.300  -9.368 1.00 . A A . 472 ALA N    1 1 
        2  2105 1 1  13 ALA O    O   5.962  17.158  -9.665 1.00 . A A . 472 ALA O    1 1 
        2  2106 1 1  14 LEU C    C   4.901  18.161 -12.468 1.00 . A A . 473 LEU C    1 1 
        2  2107 1 1  14 LEU CA   C   5.483  16.758 -12.365 1.00 . A A . 473 LEU CA   1 1 
        2  2108 1 1  14 LEU CB   C   5.278  16.001 -13.682 1.00 . A A . 473 LEU CB   1 1 
        2  2109 1 1  14 LEU CD1  C   6.151  17.681 -15.323 1.00 . A A . 473 LEU CD1  1 1 
        2  2110 1 1  14 LEU CD2  C   7.726  16.080 -14.221 1.00 . A A . 473 LEU CD2  1 1 
        2  2111 1 1  14 LEU CG   C   6.320  16.277 -14.767 1.00 . A A . 473 LEU CG   1 1 
        2  2112 1 1  14 LEU H    H   4.183  15.351 -11.472 1.00 . A A . 473 LEU H    1 1 
        2  2113 1 1  14 LEU HA   H   6.539  16.833 -12.154 1.00 . A A . 473 LEU HA   1 1 
        2  2114 1 1  14 LEU HB2  H   5.286  14.942 -13.465 1.00 . A A . 473 LEU HB2  1 1 
        2  2115 1 1  14 LEU HB3  H   4.307  16.262 -14.073 1.00 . A A . 473 LEU HB3  1 1 
        2  2116 1 1  14 LEU HD11 H   6.818  17.818 -16.162 1.00 . A A . 473 LEU HD11 1 1 
        2  2117 1 1  14 LEU HD12 H   6.384  18.403 -14.555 1.00 . A A . 473 LEU HD12 1 1 
        2  2118 1 1  14 LEU HD13 H   5.130  17.818 -15.649 1.00 . A A . 473 LEU HD13 1 1 
        2  2119 1 1  14 LEU HD21 H   7.793  15.118 -13.734 1.00 . A A . 473 LEU HD21 1 1 
        2  2120 1 1  14 LEU HD22 H   7.948  16.860 -13.508 1.00 . A A . 473 LEU HD22 1 1 
        2  2121 1 1  14 LEU HD23 H   8.437  16.123 -15.033 1.00 . A A . 473 LEU HD23 1 1 
        2  2122 1 1  14 LEU HG   H   6.175  15.578 -15.578 1.00 . A A . 473 LEU HG   1 1 
        2  2123 1 1  14 LEU N    N   4.852  16.038 -11.270 1.00 . A A . 473 LEU N    1 1 
        2  2124 1 1  14 LEU O    O   5.631  19.141 -12.609 1.00 . A A . 473 LEU O    1 1 
        2  2125 1 1  15 GLU C    C   3.245  20.383 -11.224 1.00 . A A . 474 GLU C    1 1 
        2  2126 1 1  15 GLU CA   C   2.895  19.530 -12.439 1.00 . A A . 474 GLU CA   1 1 
        2  2127 1 1  15 GLU CB   C   1.381  19.318 -12.512 1.00 . A A . 474 GLU CB   1 1 
        2  2128 1 1  15 GLU CD   C  -0.577  19.991 -13.959 1.00 . A A . 474 GLU CD   1 1 
        2  2129 1 1  15 GLU CG   C   0.639  20.462 -13.186 1.00 . A A . 474 GLU CG   1 1 
        2  2130 1 1  15 GLU H    H   3.054  17.431 -12.250 1.00 . A A . 474 GLU H    1 1 
        2  2131 1 1  15 GLU HA   H   3.224  20.040 -13.333 1.00 . A A . 474 GLU HA   1 1 
        2  2132 1 1  15 GLU HB2  H   1.182  18.413 -13.065 1.00 . A A . 474 GLU HB2  1 1 
        2  2133 1 1  15 GLU HB3  H   0.996  19.209 -11.509 1.00 . A A . 474 GLU HB3  1 1 
        2  2134 1 1  15 GLU HG2  H   0.315  21.159 -12.428 1.00 . A A . 474 GLU HG2  1 1 
        2  2135 1 1  15 GLU HG3  H   1.312  20.959 -13.868 1.00 . A A . 474 GLU HG3  1 1 
        2  2136 1 1  15 GLU N    N   3.580  18.248 -12.376 1.00 . A A . 474 GLU N    1 1 
        2  2137 1 1  15 GLU O    O   3.158  21.610 -11.270 1.00 . A A . 474 GLU O    1 1 
        2  2138 1 1  15 GLU OE1  O  -1.325  19.141 -13.431 1.00 . A A . 474 GLU OE1  1 1 
        2  2139 1 1  15 GLU OE2  O  -0.781  20.471 -15.094 1.00 . A A . 474 GLU OE2  1 1 
        2  2140 1 1  16 ASN C    C   5.335  21.153  -9.074 1.00 . A A . 475 ASN C    1 1 
        2  2141 1 1  16 ASN CA   C   4.005  20.426  -8.912 1.00 . A A . 475 ASN CA   1 1 
        2  2142 1 1  16 ASN CB   C   4.081  19.447  -7.739 1.00 . A A . 475 ASN CB   1 1 
        2  2143 1 1  16 ASN CG   C   2.820  19.454  -6.895 1.00 . A A . 475 ASN CG   1 1 
        2  2144 1 1  16 ASN H    H   3.692  18.745 -10.157 1.00 . A A . 475 ASN H    1 1 
        2  2145 1 1  16 ASN HA   H   3.237  21.157  -8.712 1.00 . A A . 475 ASN HA   1 1 
        2  2146 1 1  16 ASN HB2  H   4.229  18.448  -8.120 1.00 . A A . 475 ASN HB2  1 1 
        2  2147 1 1  16 ASN HB3  H   4.916  19.714  -7.107 1.00 . A A . 475 ASN HB3  1 1 
        2  2148 1 1  16 ASN HD21 H   2.576  17.503  -7.194 1.00 . A A . 475 ASN HD21 1 1 
        2  2149 1 1  16 ASN HD22 H   1.377  18.268  -6.214 1.00 . A A . 475 ASN HD22 1 1 
        2  2150 1 1  16 ASN N    N   3.642  19.725 -10.136 1.00 . A A . 475 ASN N    1 1 
        2  2151 1 1  16 ASN ND2  N   2.195  18.291  -6.754 1.00 . A A . 475 ASN ND2  1 1 
        2  2152 1 1  16 ASN O    O   5.453  22.328  -8.726 1.00 . A A . 475 ASN O    1 1 
        2  2153 1 1  16 ASN OD1  O   2.414  20.494  -6.376 1.00 . A A . 475 ASN OD1  1 1 
        2  2154 1 1  17 TYR C    C   7.548  22.171 -10.857 1.00 . A A . 476 TYR C    1 1 
        2  2155 1 1  17 TYR CA   C   7.643  21.063  -9.812 1.00 . A A . 476 TYR CA   1 1 
        2  2156 1 1  17 TYR CB   C   8.672  19.996 -10.215 1.00 . A A . 476 TYR CB   1 1 
        2  2157 1 1  17 TYR CD1  C  10.039  20.882 -12.145 1.00 . A A . 476 TYR CD1  1 1 
        2  2158 1 1  17 TYR CD2  C   8.468  19.145 -12.581 1.00 . A A . 476 TYR CD2  1 1 
        2  2159 1 1  17 TYR CE1  C  10.406  20.890 -13.477 1.00 . A A . 476 TYR CE1  1 1 
        2  2160 1 1  17 TYR CE2  C   8.830  19.145 -13.913 1.00 . A A . 476 TYR CE2  1 1 
        2  2161 1 1  17 TYR CG   C   9.064  20.011 -11.677 1.00 . A A . 476 TYR CG   1 1 
        2  2162 1 1  17 TYR CZ   C   9.798  20.019 -14.356 1.00 . A A . 476 TYR CZ   1 1 
        2  2163 1 1  17 TYR H    H   6.186  19.523  -9.876 1.00 . A A . 476 TYR H    1 1 
        2  2164 1 1  17 TYR HA   H   7.946  21.504  -8.873 1.00 . A A . 476 TYR HA   1 1 
        2  2165 1 1  17 TYR HB2  H   9.570  20.142  -9.635 1.00 . A A . 476 TYR HB2  1 1 
        2  2166 1 1  17 TYR HB3  H   8.264  19.020  -9.993 1.00 . A A . 476 TYR HB3  1 1 
        2  2167 1 1  17 TYR HD1  H  10.512  21.561 -11.453 1.00 . A A . 476 TYR HD1  1 1 
        2  2168 1 1  17 TYR HD2  H   7.706  18.463 -12.231 1.00 . A A . 476 TYR HD2  1 1 
        2  2169 1 1  17 TYR HE1  H  11.165  21.574 -13.823 1.00 . A A . 476 TYR HE1  1 1 
        2  2170 1 1  17 TYR HE2  H   8.358  18.463 -14.601 1.00 . A A . 476 TYR HE2  1 1 
        2  2171 1 1  17 TYR HH   H   9.756  20.775 -16.123 1.00 . A A . 476 TYR HH   1 1 
        2  2172 1 1  17 TYR N    N   6.334  20.457  -9.609 1.00 . A A . 476 TYR N    1 1 
        2  2173 1 1  17 TYR O    O   8.182  23.218 -10.729 1.00 . A A . 476 TYR O    1 1 
        2  2174 1 1  17 TYR OH   O  10.159  20.022 -15.683 1.00 . A A . 476 TYR OH   1 1 
        2  2175 1 1  18 ILE C    C   6.030  24.231 -12.356 1.00 . A A . 477 ILE C    1 1 
        2  2176 1 1  18 ILE CA   C   6.535  22.917 -12.941 1.00 . A A . 477 ILE CA   1 1 
        2  2177 1 1  18 ILE CB   C   5.532  22.403 -13.996 1.00 . A A . 477 ILE CB   1 1 
        2  2178 1 1  18 ILE CD1  C   7.450  21.729 -15.528 1.00 . A A . 477 ILE CD1  1 1 
        2  2179 1 1  18 ILE CG1  C   6.173  21.299 -14.839 1.00 . A A . 477 ILE CG1  1 1 
        2  2180 1 1  18 ILE CG2  C   5.046  23.540 -14.886 1.00 . A A . 477 ILE CG2  1 1 
        2  2181 1 1  18 ILE H    H   6.249  21.084 -11.920 1.00 . A A . 477 ILE H    1 1 
        2  2182 1 1  18 ILE HA   H   7.485  23.088 -13.426 1.00 . A A . 477 ILE HA   1 1 
        2  2183 1 1  18 ILE HB   H   4.679  21.997 -13.474 1.00 . A A . 477 ILE HB   1 1 
        2  2184 1 1  18 ILE HD11 H   7.272  22.642 -16.077 1.00 . A A . 477 ILE HD11 1 1 
        2  2185 1 1  18 ILE HD12 H   7.770  20.955 -16.210 1.00 . A A . 477 ILE HD12 1 1 
        2  2186 1 1  18 ILE HD13 H   8.220  21.898 -14.788 1.00 . A A . 477 ILE HD13 1 1 
        2  2187 1 1  18 ILE HG12 H   6.407  20.459 -14.203 1.00 . A A . 477 ILE HG12 1 1 
        2  2188 1 1  18 ILE HG13 H   5.474  20.984 -15.601 1.00 . A A . 477 ILE HG13 1 1 
        2  2189 1 1  18 ILE HG21 H   5.895  24.052 -15.313 1.00 . A A . 477 ILE HG21 1 1 
        2  2190 1 1  18 ILE HG22 H   4.465  24.234 -14.296 1.00 . A A . 477 ILE HG22 1 1 
        2  2191 1 1  18 ILE HG23 H   4.431  23.139 -15.678 1.00 . A A . 477 ILE HG23 1 1 
        2  2192 1 1  18 ILE N    N   6.735  21.935 -11.883 1.00 . A A . 477 ILE N    1 1 
        2  2193 1 1  18 ILE O    O   6.353  25.310 -12.847 1.00 . A A . 477 ILE O    1 1 
        2  2194 1 1  19 THR C    C   5.843  26.183 -10.124 1.00 . A A . 478 THR C    1 1 
        2  2195 1 1  19 THR CA   C   4.703  25.314 -10.640 1.00 . A A . 478 THR CA   1 1 
        2  2196 1 1  19 THR CB   C   3.777  24.914  -9.490 1.00 . A A . 478 THR CB   1 1 
        2  2197 1 1  19 THR CG2  C   3.246  26.097  -8.709 1.00 . A A . 478 THR CG2  1 1 
        2  2198 1 1  19 THR H    H   5.016  23.241 -10.950 1.00 . A A . 478 THR H    1 1 
        2  2199 1 1  19 THR HA   H   4.142  25.876 -11.372 1.00 . A A . 478 THR HA   1 1 
        2  2200 1 1  19 THR HB   H   4.323  24.284  -8.804 1.00 . A A . 478 THR HB   1 1 
        2  2201 1 1  19 THR HG1  H   2.755  23.260  -9.731 1.00 . A A . 478 THR HG1  1 1 
        2  2202 1 1  19 THR HG21 H   4.074  26.670  -8.320 1.00 . A A . 478 THR HG21 1 1 
        2  2203 1 1  19 THR HG22 H   2.635  25.744  -7.892 1.00 . A A . 478 THR HG22 1 1 
        2  2204 1 1  19 THR HG23 H   2.651  26.720  -9.360 1.00 . A A . 478 THR HG23 1 1 
        2  2205 1 1  19 THR N    N   5.238  24.130 -11.298 1.00 . A A . 478 THR N    1 1 
        2  2206 1 1  19 THR O    O   5.856  27.396 -10.329 1.00 . A A . 478 THR O    1 1 
        2  2207 1 1  19 THR OG1  O   2.663  24.184  -9.973 1.00 . A A . 478 THR OG1  1 1 
        2  2208 1 1  20 ALA C    C   8.769  26.872 -10.082 1.00 . A A . 479 ALA C    1 1 
        2  2209 1 1  20 ALA CA   C   7.966  26.254  -8.944 1.00 . A A . 479 ALA CA   1 1 
        2  2210 1 1  20 ALA CB   C   8.837  25.314  -8.125 1.00 . A A . 479 ALA CB   1 1 
        2  2211 1 1  20 ALA H    H   6.746  24.576  -9.351 1.00 . A A . 479 ALA H    1 1 
        2  2212 1 1  20 ALA HA   H   7.611  27.042  -8.295 1.00 . A A . 479 ALA HA   1 1 
        2  2213 1 1  20 ALA HB1  H   8.960  24.382  -8.656 1.00 . A A . 479 ALA HB1  1 1 
        2  2214 1 1  20 ALA HB2  H   8.366  25.126  -7.171 1.00 . A A . 479 ALA HB2  1 1 
        2  2215 1 1  20 ALA HB3  H   9.804  25.767  -7.965 1.00 . A A . 479 ALA HB3  1 1 
        2  2216 1 1  20 ALA N    N   6.809  25.546  -9.470 1.00 . A A . 479 ALA N    1 1 
        2  2217 1 1  20 ALA O    O   9.395  27.920  -9.921 1.00 . A A . 479 ALA O    1 1 
        2  2218 1 1  21 LEU C    C   8.956  28.097 -12.795 1.00 . A A . 480 LEU C    1 1 
        2  2219 1 1  21 LEU CA   C   9.442  26.700 -12.420 1.00 . A A . 480 LEU CA   1 1 
        2  2220 1 1  21 LEU CB   C   9.223  25.747 -13.601 1.00 . A A . 480 LEU CB   1 1 
        2  2221 1 1  21 LEU CD1  C  10.054  23.921 -15.096 1.00 . A A . 480 LEU CD1  1 1 
        2  2222 1 1  21 LEU CD2  C  11.674  25.187 -13.674 1.00 . A A . 480 LEU CD2  1 1 
        2  2223 1 1  21 LEU CG   C  10.260  24.633 -13.767 1.00 . A A . 480 LEU CG   1 1 
        2  2224 1 1  21 LEU H    H   8.208  25.393 -11.307 1.00 . A A . 480 LEU H    1 1 
        2  2225 1 1  21 LEU HA   H  10.494  26.744 -12.186 1.00 . A A . 480 LEU HA   1 1 
        2  2226 1 1  21 LEU HB2  H   8.255  25.284 -13.481 1.00 . A A . 480 LEU HB2  1 1 
        2  2227 1 1  21 LEU HB3  H   9.209  26.331 -14.509 1.00 . A A . 480 LEU HB3  1 1 
        2  2228 1 1  21 LEU HD11 H   9.063  24.134 -15.469 1.00 . A A . 480 LEU HD11 1 1 
        2  2229 1 1  21 LEU HD12 H  10.165  22.857 -14.956 1.00 . A A . 480 LEU HD12 1 1 
        2  2230 1 1  21 LEU HD13 H  10.788  24.269 -15.808 1.00 . A A . 480 LEU HD13 1 1 
        2  2231 1 1  21 LEU HD21 H  11.979  25.225 -12.638 1.00 . A A . 480 LEU HD21 1 1 
        2  2232 1 1  21 LEU HD22 H  11.700  26.182 -14.093 1.00 . A A . 480 LEU HD22 1 1 
        2  2233 1 1  21 LEU HD23 H  12.348  24.545 -14.223 1.00 . A A . 480 LEU HD23 1 1 
        2  2234 1 1  21 LEU HG   H  10.128  23.906 -12.978 1.00 . A A . 480 LEU HG   1 1 
        2  2235 1 1  21 LEU N    N   8.732  26.217 -11.242 1.00 . A A . 480 LEU N    1 1 
        2  2236 1 1  21 LEU O    O   9.748  28.975 -13.134 1.00 . A A . 480 LEU O    1 1 
        2  2237 1 1  22 GLN C    C   6.902  30.466 -11.837 1.00 . A A . 481 GLN C    1 1 
        2  2238 1 1  22 GLN CA   C   7.032  29.571 -13.067 1.00 . A A . 481 GLN CA   1 1 
        2  2239 1 1  22 GLN CB   C   5.654  29.351 -13.689 1.00 . A A . 481 GLN CB   1 1 
        2  2240 1 1  22 GLN CD   C   6.686  28.739 -15.913 1.00 . A A . 481 GLN CD   1 1 
        2  2241 1 1  22 GLN CG   C   5.659  28.379 -14.857 1.00 . A A . 481 GLN CG   1 1 
        2  2242 1 1  22 GLN H    H   7.063  27.543 -12.458 1.00 . A A . 481 GLN H    1 1 
        2  2243 1 1  22 GLN HA   H   7.668  30.061 -13.789 1.00 . A A . 481 GLN HA   1 1 
        2  2244 1 1  22 GLN HB2  H   4.991  28.964 -12.929 1.00 . A A . 481 GLN HB2  1 1 
        2  2245 1 1  22 GLN HB3  H   5.273  30.300 -14.038 1.00 . A A . 481 GLN HB3  1 1 
        2  2246 1 1  22 GLN HE21 H   7.107  26.817 -16.198 1.00 . A A . 481 GLN HE21 1 1 
        2  2247 1 1  22 GLN HE22 H   7.998  27.932 -17.170 1.00 . A A . 481 GLN HE22 1 1 
        2  2248 1 1  22 GLN HG2  H   5.882  27.389 -14.485 1.00 . A A . 481 GLN HG2  1 1 
        2  2249 1 1  22 GLN HG3  H   4.680  28.378 -15.314 1.00 . A A . 481 GLN HG3  1 1 
        2  2250 1 1  22 GLN N    N   7.640  28.288 -12.733 1.00 . A A . 481 GLN N    1 1 
        2  2251 1 1  22 GLN NE2  N   7.328  27.728 -16.486 1.00 . A A . 481 GLN NE2  1 1 
        2  2252 1 1  22 GLN O    O   6.634  31.662 -11.959 1.00 . A A . 481 GLN O    1 1 
        2  2253 1 1  22 GLN OE1  O   6.900  29.915 -16.212 1.00 . A A . 481 GLN OE1  1 1 
        2  2254 1 1  23 ALA C    C   7.477  32.049  -9.513 1.00 . A A . 482 ALA C    1 1 
        2  2255 1 1  23 ALA CA   C   6.982  30.608  -9.387 1.00 . A A . 482 ALA CA   1 1 
        2  2256 1 1  23 ALA CB   C   7.761  29.883  -8.301 1.00 . A A . 482 ALA CB   1 1 
        2  2257 1 1  23 ALA H    H   7.285  28.920 -10.629 1.00 . A A . 482 ALA H    1 1 
        2  2258 1 1  23 ALA HA   H   5.941  30.623  -9.097 1.00 . A A . 482 ALA HA   1 1 
        2  2259 1 1  23 ALA HB1  H   7.836  30.514  -7.429 1.00 . A A . 482 ALA HB1  1 1 
        2  2260 1 1  23 ALA HB2  H   8.752  29.649  -8.663 1.00 . A A . 482 ALA HB2  1 1 
        2  2261 1 1  23 ALA HB3  H   7.248  28.969  -8.040 1.00 . A A . 482 ALA HB3  1 1 
        2  2262 1 1  23 ALA N    N   7.084  29.877 -10.653 1.00 . A A . 482 ALA N    1 1 
        2  2263 1 1  23 ALA O    O   6.742  32.994  -9.229 1.00 . A A . 482 ALA O    1 1 
        2  2264 1 1  24 VAL C    C   9.130  34.390  -8.861 1.00 . A A . 483 VAL C    1 1 
        2  2265 1 1  24 VAL CA   C   9.314  33.530 -10.115 1.00 . A A . 483 VAL CA   1 1 
        2  2266 1 1  24 VAL CB   C   8.693  34.259 -11.322 1.00 . A A . 483 VAL CB   1 1 
        2  2267 1 1  24 VAL CG1  C   9.335  35.625 -11.519 1.00 . A A . 483 VAL CG1  1 1 
        2  2268 1 1  24 VAL CG2  C   8.825  33.414 -12.580 1.00 . A A . 483 VAL CG2  1 1 
        2  2269 1 1  24 VAL H    H   9.258  31.417 -10.162 1.00 . A A . 483 VAL H    1 1 
        2  2270 1 1  24 VAL HA   H  10.369  33.403 -10.305 1.00 . A A . 483 VAL HA   1 1 
        2  2271 1 1  24 VAL HB   H   7.642  34.404 -11.123 1.00 . A A . 483 VAL HB   1 1 
        2  2272 1 1  24 VAL HG11 H  10.401  35.507 -11.646 1.00 . A A . 483 VAL HG11 1 1 
        2  2273 1 1  24 VAL HG12 H   9.140  36.243 -10.654 1.00 . A A . 483 VAL HG12 1 1 
        2  2274 1 1  24 VAL HG13 H   8.918  36.095 -12.397 1.00 . A A . 483 VAL HG13 1 1 
        2  2275 1 1  24 VAL HG21 H   8.016  33.646 -13.256 1.00 . A A . 483 VAL HG21 1 1 
        2  2276 1 1  24 VAL HG22 H   8.785  32.368 -12.316 1.00 . A A . 483 VAL HG22 1 1 
        2  2277 1 1  24 VAL HG23 H   9.769  33.628 -13.059 1.00 . A A . 483 VAL HG23 1 1 
        2  2278 1 1  24 VAL N    N   8.724  32.208  -9.946 1.00 . A A . 483 VAL N    1 1 
        2  2279 1 1  24 VAL O    O   8.082  35.009  -8.677 1.00 . A A . 483 VAL O    1 1 
        2  2280 1 1  25 PRO C    C  11.245  32.213  -7.989 1.00 . A A . 484 PRO C    1 1 
        2  2281 1 1  25 PRO CA   C  11.415  33.723  -8.153 1.00 . A A . 484 PRO CA   1 1 
        2  2282 1 1  25 PRO CB   C  12.317  34.280  -7.038 1.00 . A A . 484 PRO CB   1 1 
        2  2283 1 1  25 PRO CD   C  10.136  35.215  -6.731 1.00 . A A . 484 PRO CD   1 1 
        2  2284 1 1  25 PRO CG   C  11.595  35.470  -6.495 1.00 . A A . 484 PRO CG   1 1 
        2  2285 1 1  25 PRO HA   H  11.857  33.933  -9.116 1.00 . A A . 484 PRO HA   1 1 
        2  2286 1 1  25 PRO HB2  H  12.458  33.527  -6.279 1.00 . A A . 484 PRO HB2  1 1 
        2  2287 1 1  25 PRO HB3  H  13.273  34.560  -7.455 1.00 . A A . 484 PRO HB3  1 1 
        2  2288 1 1  25 PRO HD2  H   9.715  34.639  -5.921 1.00 . A A . 484 PRO HD2  1 1 
        2  2289 1 1  25 PRO HD3  H   9.603  36.145  -6.858 1.00 . A A . 484 PRO HD3  1 1 
        2  2290 1 1  25 PRO HG2  H  11.792  35.567  -5.437 1.00 . A A . 484 PRO HG2  1 1 
        2  2291 1 1  25 PRO HG3  H  11.911  36.361  -7.018 1.00 . A A . 484 PRO HG3  1 1 
        2  2292 1 1  25 PRO N    N  10.148  34.443  -7.978 1.00 . A A . 484 PRO N    1 1 
        2  2293 1 1  25 PRO O    O  10.590  31.756  -7.052 1.00 . A A . 484 PRO O    1 1 
        2  2294 1 1  26 PRO C    C  12.798  29.343  -7.935 1.00 . A A . 485 PRO C    1 1 
        2  2295 1 1  26 PRO CA   C  11.737  29.958  -8.841 1.00 . A A . 485 PRO CA   1 1 
        2  2296 1 1  26 PRO CB   C  11.973  29.556 -10.291 1.00 . A A . 485 PRO CB   1 1 
        2  2297 1 1  26 PRO CD   C  12.634  31.861 -10.054 1.00 . A A . 485 PRO CD   1 1 
        2  2298 1 1  26 PRO CG   C  12.917  30.587 -10.816 1.00 . A A . 485 PRO CG   1 1 
        2  2299 1 1  26 PRO HA   H  10.757  29.633  -8.526 1.00 . A A . 485 PRO HA   1 1 
        2  2300 1 1  26 PRO HB2  H  12.405  28.566 -10.328 1.00 . A A . 485 PRO HB2  1 1 
        2  2301 1 1  26 PRO HB3  H  11.038  29.567 -10.829 1.00 . A A . 485 PRO HB3  1 1 
        2  2302 1 1  26 PRO HD2  H  13.558  32.315  -9.727 1.00 . A A . 485 PRO HD2  1 1 
        2  2303 1 1  26 PRO HD3  H  12.073  32.549 -10.669 1.00 . A A . 485 PRO HD3  1 1 
        2  2304 1 1  26 PRO HG2  H  13.934  30.270 -10.647 1.00 . A A . 485 PRO HG2  1 1 
        2  2305 1 1  26 PRO HG3  H  12.742  30.737 -11.871 1.00 . A A . 485 PRO HG3  1 1 
        2  2306 1 1  26 PRO N    N  11.832  31.414  -8.898 1.00 . A A . 485 PRO N    1 1 
        2  2307 1 1  26 PRO O    O  13.901  29.872  -7.807 1.00 . A A . 485 PRO O    1 1 
        2  2308 1 1  27 ARG C    C  13.995  26.317  -7.100 1.00 . A A . 486 ARG C    1 1 
        2  2309 1 1  27 ARG CA   C  13.384  27.536  -6.415 1.00 . A A . 486 ARG CA   1 1 
        2  2310 1 1  27 ARG CB   C  12.667  27.102  -5.135 1.00 . A A . 486 ARG CB   1 1 
        2  2311 1 1  27 ARG CD   C  12.814  28.608  -3.125 1.00 . A A . 486 ARG CD   1 1 
        2  2312 1 1  27 ARG CG   C  12.024  28.252  -4.375 1.00 . A A . 486 ARG CG   1 1 
        2  2313 1 1  27 ARG CZ   C  12.737  28.008  -0.735 1.00 . A A . 486 ARG CZ   1 1 
        2  2314 1 1  27 ARG H    H  11.562  27.848  -7.449 1.00 . A A . 486 ARG H    1 1 
        2  2315 1 1  27 ARG HA   H  14.171  28.226  -6.159 1.00 . A A . 486 ARG HA   1 1 
        2  2316 1 1  27 ARG HB2  H  11.895  26.390  -5.391 1.00 . A A . 486 ARG HB2  1 1 
        2  2317 1 1  27 ARG HB3  H  13.382  26.623  -4.482 1.00 . A A . 486 ARG HB3  1 1 
        2  2318 1 1  27 ARG HD2  H  13.777  28.123  -3.173 1.00 . A A . 486 ARG HD2  1 1 
        2  2319 1 1  27 ARG HD3  H  12.951  29.679  -3.095 1.00 . A A . 486 ARG HD3  1 1 
        2  2320 1 1  27 ARG HE   H  11.164  28.022  -1.963 1.00 . A A . 486 ARG HE   1 1 
        2  2321 1 1  27 ARG HG2  H  11.982  29.117  -5.021 1.00 . A A . 486 ARG HG2  1 1 
        2  2322 1 1  27 ARG HG3  H  11.022  27.966  -4.089 1.00 . A A . 486 ARG HG3  1 1 
        2  2323 1 1  27 ARG HH11 H  14.576  28.514  -1.411 1.00 . A A . 486 ARG HH11 1 1 
        2  2324 1 1  27 ARG HH12 H  14.494  28.086   0.265 1.00 . A A . 486 ARG HH12 1 1 
        2  2325 1 1  27 ARG HH21 H  11.056  27.460   0.242 1.00 . A A . 486 ARG HH21 1 1 
        2  2326 1 1  27 ARG HH22 H  12.495  27.488   1.203 1.00 . A A . 486 ARG HH22 1 1 
        2  2327 1 1  27 ARG N    N  12.456  28.223  -7.307 1.00 . A A . 486 ARG N    1 1 
        2  2328 1 1  27 ARG NE   N  12.129  28.184  -1.907 1.00 . A A . 486 ARG NE   1 1 
        2  2329 1 1  27 ARG NH1  N  14.043  28.221  -0.618 1.00 . A A . 486 ARG NH1  1 1 
        2  2330 1 1  27 ARG NH2  N  12.039  27.621   0.323 1.00 . A A . 486 ARG NH2  1 1 
        2  2331 1 1  27 ARG O    O  13.540  25.191  -6.899 1.00 . A A . 486 ARG O    1 1 
        2  2332 1 1  28 PRO C    C  16.090  24.277  -7.695 1.00 . A A . 487 PRO C    1 1 
        2  2333 1 1  28 PRO CA   C  15.716  25.428  -8.625 1.00 . A A . 487 PRO CA   1 1 
        2  2334 1 1  28 PRO CB   C  16.978  26.082  -9.210 1.00 . A A . 487 PRO CB   1 1 
        2  2335 1 1  28 PRO CD   C  15.665  27.817  -8.212 1.00 . A A . 487 PRO CD   1 1 
        2  2336 1 1  28 PRO CG   C  17.068  27.431  -8.574 1.00 . A A . 487 PRO CG   1 1 
        2  2337 1 1  28 PRO HA   H  15.102  25.047  -9.429 1.00 . A A . 487 PRO HA   1 1 
        2  2338 1 1  28 PRO HB2  H  17.841  25.477  -8.972 1.00 . A A . 487 PRO HB2  1 1 
        2  2339 1 1  28 PRO HB3  H  16.878  26.161 -10.283 1.00 . A A . 487 PRO HB3  1 1 
        2  2340 1 1  28 PRO HD2  H  15.661  28.458  -7.343 1.00 . A A . 487 PRO HD2  1 1 
        2  2341 1 1  28 PRO HD3  H  15.175  28.299  -9.044 1.00 . A A . 487 PRO HD3  1 1 
        2  2342 1 1  28 PRO HG2  H  17.683  27.378  -7.687 1.00 . A A . 487 PRO HG2  1 1 
        2  2343 1 1  28 PRO HG3  H  17.483  28.140  -9.276 1.00 . A A . 487 PRO HG3  1 1 
        2  2344 1 1  28 PRO N    N  15.044  26.520  -7.916 1.00 . A A . 487 PRO N    1 1 
        2  2345 1 1  28 PRO O    O  16.253  23.139  -8.134 1.00 . A A . 487 PRO O    1 1 
        2  2346 1 1  29 ARG C    C  15.334  22.863  -4.891 1.00 . A A . 488 ARG C    1 1 
        2  2347 1 1  29 ARG CA   C  16.576  23.562  -5.425 1.00 . A A . 488 ARG CA   1 1 
        2  2348 1 1  29 ARG CB   C  17.366  24.184  -4.274 1.00 . A A . 488 ARG CB   1 1 
        2  2349 1 1  29 ARG CD   C  15.663  24.524  -2.453 1.00 . A A . 488 ARG CD   1 1 
        2  2350 1 1  29 ARG CG   C  16.573  25.200  -3.467 1.00 . A A . 488 ARG CG   1 1 
        2  2351 1 1  29 ARG CZ   C  16.868  24.522  -0.302 1.00 . A A . 488 ARG CZ   1 1 
        2  2352 1 1  29 ARG H    H  16.081  25.501  -6.112 1.00 . A A . 488 ARG H    1 1 
        2  2353 1 1  29 ARG HA   H  17.192  22.829  -5.921 1.00 . A A . 488 ARG HA   1 1 
        2  2354 1 1  29 ARG HB2  H  17.684  23.397  -3.608 1.00 . A A . 488 ARG HB2  1 1 
        2  2355 1 1  29 ARG HB3  H  18.237  24.677  -4.676 1.00 . A A . 488 ARG HB3  1 1 
        2  2356 1 1  29 ARG HD2  H  14.637  24.734  -2.716 1.00 . A A . 488 ARG HD2  1 1 
        2  2357 1 1  29 ARG HD3  H  15.832  23.458  -2.491 1.00 . A A . 488 ARG HD3  1 1 
        2  2358 1 1  29 ARG HE   H  15.326  25.707  -0.750 1.00 . A A . 488 ARG HE   1 1 
        2  2359 1 1  29 ARG HG2  H  17.263  25.844  -2.942 1.00 . A A . 488 ARG HG2  1 1 
        2  2360 1 1  29 ARG HG3  H  15.971  25.790  -4.142 1.00 . A A . 488 ARG HG3  1 1 
        2  2361 1 1  29 ARG HH11 H  17.575  23.191  -1.653 1.00 . A A . 488 ARG HH11 1 1 
        2  2362 1 1  29 ARG HH12 H  18.399  23.211  -0.130 1.00 . A A . 488 ARG HH12 1 1 
        2  2363 1 1  29 ARG HH21 H  16.410  25.731   1.252 1.00 . A A . 488 ARG HH21 1 1 
        2  2364 1 1  29 ARG HH22 H  17.738  24.651   1.518 1.00 . A A . 488 ARG HH22 1 1 
        2  2365 1 1  29 ARG N    N  16.223  24.578  -6.408 1.00 . A A . 488 ARG N    1 1 
        2  2366 1 1  29 ARG NE   N  15.909  24.998  -1.093 1.00 . A A . 488 ARG NE   1 1 
        2  2367 1 1  29 ARG NH1  N  17.681  23.563  -0.730 1.00 . A A . 488 ARG NH1  1 1 
        2  2368 1 1  29 ARG NH2  N  17.017  25.008   0.923 1.00 . A A . 488 ARG NH2  1 1 
        2  2369 1 1  29 ARG O    O  15.391  21.704  -4.482 1.00 . A A . 488 ARG O    1 1 
        2  2370 1 1  30 HIS C    C  12.311  22.224  -5.601 1.00 . A A . 489 HIS C    1 1 
        2  2371 1 1  30 HIS CA   C  12.955  22.982  -4.455 1.00 . A A . 489 HIS CA   1 1 
        2  2372 1 1  30 HIS CB   C  12.012  24.072  -3.940 1.00 . A A . 489 HIS CB   1 1 
        2  2373 1 1  30 HIS CD2  C  10.988  22.516  -2.135 1.00 . A A . 489 HIS CD2  1 1 
        2  2374 1 1  30 HIS CE1  C  10.362  24.055  -0.703 1.00 . A A . 489 HIS CE1  1 1 
        2  2375 1 1  30 HIS CG   C  11.332  23.718  -2.653 1.00 . A A . 489 HIS CG   1 1 
        2  2376 1 1  30 HIS H    H  14.211  24.475  -5.273 1.00 . A A . 489 HIS H    1 1 
        2  2377 1 1  30 HIS HA   H  13.178  22.292  -3.654 1.00 . A A . 489 HIS HA   1 1 
        2  2378 1 1  30 HIS HB2  H  12.576  24.978  -3.777 1.00 . A A . 489 HIS HB2  1 1 
        2  2379 1 1  30 HIS HB3  H  11.248  24.258  -4.681 1.00 . A A . 489 HIS HB3  1 1 
        2  2380 1 1  30 HIS HD1  H  11.035  25.632  -1.821 1.00 . A A . 489 HIS HD1  1 1 
        2  2381 1 1  30 HIS HD2  H  11.155  21.550  -2.589 1.00 . A A . 489 HIS HD2  1 1 
        2  2382 1 1  30 HIS HE1  H   9.949  24.541   0.169 1.00 . A A . 489 HIS HE1  1 1 
        2  2383 1 1  30 HIS HE2  H  10.112  22.067  -0.280 1.00 . A A . 489 HIS HE2  1 1 
        2  2384 1 1  30 HIS N    N  14.207  23.561  -4.916 1.00 . A A . 489 HIS N    1 1 
        2  2385 1 1  30 HIS ND1  N  10.925  24.661  -1.732 1.00 . A A . 489 HIS ND1  1 1 
        2  2386 1 1  30 HIS NE2  N  10.387  22.753  -0.923 1.00 . A A . 489 HIS NE2  1 1 
        2  2387 1 1  30 HIS O    O  11.717  21.162  -5.416 1.00 . A A . 489 HIS O    1 1 
        2  2388 1 1  31 VAL C    C  12.577  20.824  -8.256 1.00 . A A . 490 VAL C    1 1 
        2  2389 1 1  31 VAL CA   C  11.922  22.177  -7.999 1.00 . A A . 490 VAL CA   1 1 
        2  2390 1 1  31 VAL CB   C  12.119  23.099  -9.225 1.00 . A A . 490 VAL CB   1 1 
        2  2391 1 1  31 VAL CG1  C  11.791  24.544  -8.866 1.00 . A A . 490 VAL CG1  1 1 
        2  2392 1 1  31 VAL CG2  C  13.539  22.995  -9.768 1.00 . A A . 490 VAL CG2  1 1 
        2  2393 1 1  31 VAL H    H  12.961  23.621  -6.868 1.00 . A A . 490 VAL H    1 1 
        2  2394 1 1  31 VAL HA   H  10.861  22.029  -7.851 1.00 . A A . 490 VAL HA   1 1 
        2  2395 1 1  31 VAL HB   H  11.436  22.782 -10.000 1.00 . A A . 490 VAL HB   1 1 
        2  2396 1 1  31 VAL HG11 H  10.916  24.861  -9.413 1.00 . A A . 490 VAL HG11 1 1 
        2  2397 1 1  31 VAL HG12 H  12.626  25.178  -9.124 1.00 . A A . 490 VAL HG12 1 1 
        2  2398 1 1  31 VAL HG13 H  11.600  24.620  -7.804 1.00 . A A . 490 VAL HG13 1 1 
        2  2399 1 1  31 VAL HG21 H  14.241  23.211  -8.978 1.00 . A A . 490 VAL HG21 1 1 
        2  2400 1 1  31 VAL HG22 H  13.670  23.704 -10.572 1.00 . A A . 490 VAL HG22 1 1 
        2  2401 1 1  31 VAL HG23 H  13.710  21.995 -10.138 1.00 . A A . 490 VAL HG23 1 1 
        2  2402 1 1  31 VAL N    N  12.461  22.781  -6.795 1.00 . A A . 490 VAL N    1 1 
        2  2403 1 1  31 VAL O    O  11.912  19.867  -8.654 1.00 . A A . 490 VAL O    1 1 
        2  2404 1 1  32 PHE C    C  14.086  18.418  -7.273 1.00 . A A . 491 PHE C    1 1 
        2  2405 1 1  32 PHE CA   C  14.615  19.501  -8.214 1.00 . A A . 491 PHE CA   1 1 
        2  2406 1 1  32 PHE CB   C  16.125  19.730  -8.019 1.00 . A A . 491 PHE CB   1 1 
        2  2407 1 1  32 PHE CD1  C  16.875  17.690  -6.754 1.00 . A A . 491 PHE CD1  1 1 
        2  2408 1 1  32 PHE CD2  C  17.111  19.820  -5.710 1.00 . A A . 491 PHE CD2  1 1 
        2  2409 1 1  32 PHE CE1  C  17.417  17.080  -5.638 1.00 . A A . 491 PHE CE1  1 1 
        2  2410 1 1  32 PHE CE2  C  17.653  19.217  -4.591 1.00 . A A . 491 PHE CE2  1 1 
        2  2411 1 1  32 PHE CG   C  16.716  19.065  -6.802 1.00 . A A . 491 PHE CG   1 1 
        2  2412 1 1  32 PHE CZ   C  17.806  17.845  -4.555 1.00 . A A . 491 PHE CZ   1 1 
        2  2413 1 1  32 PHE H    H  14.368  21.539  -7.687 1.00 . A A . 491 PHE H    1 1 
        2  2414 1 1  32 PHE HA   H  14.440  19.182  -9.232 1.00 . A A . 491 PHE HA   1 1 
        2  2415 1 1  32 PHE HB2  H  16.650  19.353  -8.881 1.00 . A A . 491 PHE HB2  1 1 
        2  2416 1 1  32 PHE HB3  H  16.307  20.792  -7.936 1.00 . A A . 491 PHE HB3  1 1 
        2  2417 1 1  32 PHE HD1  H  16.572  17.090  -7.601 1.00 . A A . 491 PHE HD1  1 1 
        2  2418 1 1  32 PHE HD2  H  16.994  20.892  -5.738 1.00 . A A . 491 PHE HD2  1 1 
        2  2419 1 1  32 PHE HE1  H  17.535  16.008  -5.611 1.00 . A A . 491 PHE HE1  1 1 
        2  2420 1 1  32 PHE HE2  H  17.956  19.816  -3.746 1.00 . A A . 491 PHE HE2  1 1 
        2  2421 1 1  32 PHE HZ   H  18.229  17.371  -3.682 1.00 . A A . 491 PHE HZ   1 1 
        2  2422 1 1  32 PHE N    N  13.886  20.746  -8.014 1.00 . A A . 491 PHE N    1 1 
        2  2423 1 1  32 PHE O    O  14.204  17.226  -7.555 1.00 . A A . 491 PHE O    1 1 
        2  2424 1 1  33 ASN C    C  11.748  17.174  -5.770 1.00 . A A . 492 ASN C    1 1 
        2  2425 1 1  33 ASN CA   C  12.944  17.912  -5.185 1.00 . A A . 492 ASN CA   1 1 
        2  2426 1 1  33 ASN CB   C  12.530  18.653  -3.912 1.00 . A A . 492 ASN CB   1 1 
        2  2427 1 1  33 ASN CG   C  12.051  17.710  -2.826 1.00 . A A . 492 ASN CG   1 1 
        2  2428 1 1  33 ASN H    H  13.426  19.806  -5.991 1.00 . A A . 492 ASN H    1 1 
        2  2429 1 1  33 ASN HA   H  13.710  17.192  -4.941 1.00 . A A . 492 ASN HA   1 1 
        2  2430 1 1  33 ASN HB2  H  13.376  19.207  -3.535 1.00 . A A . 492 ASN HB2  1 1 
        2  2431 1 1  33 ASN HB3  H  11.731  19.340  -4.147 1.00 . A A . 492 ASN HB3  1 1 
        2  2432 1 1  33 ASN HD21 H  10.268  18.589  -2.821 1.00 . A A . 492 ASN HD21 1 1 
        2  2433 1 1  33 ASN HD22 H  10.465  17.283  -1.707 1.00 . A A . 492 ASN HD22 1 1 
        2  2434 1 1  33 ASN N    N  13.496  18.844  -6.159 1.00 . A A . 492 ASN N    1 1 
        2  2435 1 1  33 ASN ND2  N  10.801  17.877  -2.409 1.00 . A A . 492 ASN ND2  1 1 
        2  2436 1 1  33 ASN O    O  11.742  15.946  -5.843 1.00 . A A . 492 ASN O    1 1 
        2  2437 1 1  33 ASN OD1  O  12.793  16.842  -2.368 1.00 . A A . 492 ASN OD1  1 1 
        2  2438 1 1  34 MET C    C   9.912  16.335  -7.879 1.00 . A A . 493 MET C    1 1 
        2  2439 1 1  34 MET CA   C   9.539  17.326  -6.781 1.00 . A A . 493 MET CA   1 1 
        2  2440 1 1  34 MET CB   C   8.613  18.405  -7.345 1.00 . A A . 493 MET CB   1 1 
        2  2441 1 1  34 MET CE   C   9.090  20.759  -5.534 1.00 . A A . 493 MET CE   1 1 
        2  2442 1 1  34 MET CG   C   7.437  18.731  -6.437 1.00 . A A . 493 MET CG   1 1 
        2  2443 1 1  34 MET H    H  10.797  18.903  -6.119 1.00 . A A . 493 MET H    1 1 
        2  2444 1 1  34 MET HA   H   9.021  16.795  -5.998 1.00 . A A . 493 MET HA   1 1 
        2  2445 1 1  34 MET HB2  H   9.184  19.307  -7.504 1.00 . A A . 493 MET HB2  1 1 
        2  2446 1 1  34 MET HB3  H   8.222  18.068  -8.294 1.00 . A A . 493 MET HB3  1 1 
        2  2447 1 1  34 MET HE1  H   9.477  19.904  -5.000 1.00 . A A . 493 MET HE1  1 1 
        2  2448 1 1  34 MET HE2  H   9.162  21.637  -4.909 1.00 . A A . 493 MET HE2  1 1 
        2  2449 1 1  34 MET HE3  H   9.668  20.911  -6.435 1.00 . A A . 493 MET HE3  1 1 
        2  2450 1 1  34 MET HG2  H   6.522  18.482  -6.953 1.00 . A A . 493 MET HG2  1 1 
        2  2451 1 1  34 MET HG3  H   7.515  18.132  -5.541 1.00 . A A . 493 MET HG3  1 1 
        2  2452 1 1  34 MET N    N  10.736  17.926  -6.196 1.00 . A A . 493 MET N    1 1 
        2  2453 1 1  34 MET O    O   9.208  15.351  -8.107 1.00 . A A . 493 MET O    1 1 
        2  2454 1 1  34 MET SD   S   7.377  20.470  -5.966 1.00 . A A . 493 MET SD   1 1 
        2  2455 1 1  35 LEU C    C  11.808  14.340  -9.108 1.00 . A A . 494 LEU C    1 1 
        2  2456 1 1  35 LEU CA   C  11.489  15.736  -9.629 1.00 . A A . 494 LEU CA   1 1 
        2  2457 1 1  35 LEU CB   C  12.725  16.339 -10.296 1.00 . A A . 494 LEU CB   1 1 
        2  2458 1 1  35 LEU CD1  C  11.904  16.242 -12.656 1.00 . A A . 494 LEU CD1  1 1 
        2  2459 1 1  35 LEU CD2  C  11.447  18.263 -11.256 1.00 . A A . 494 LEU CD2  1 1 
        2  2460 1 1  35 LEU CG   C  12.437  17.148 -11.558 1.00 . A A . 494 LEU CG   1 1 
        2  2461 1 1  35 LEU H    H  11.543  17.405  -8.331 1.00 . A A . 494 LEU H    1 1 
        2  2462 1 1  35 LEU HA   H  10.698  15.663 -10.361 1.00 . A A . 494 LEU HA   1 1 
        2  2463 1 1  35 LEU HB2  H  13.215  16.984  -9.581 1.00 . A A . 494 LEU HB2  1 1 
        2  2464 1 1  35 LEU HB3  H  13.399  15.536 -10.556 1.00 . A A . 494 LEU HB3  1 1 
        2  2465 1 1  35 LEU HD11 H  11.357  15.421 -12.212 1.00 . A A . 494 LEU HD11 1 1 
        2  2466 1 1  35 LEU HD12 H  12.728  15.853 -13.236 1.00 . A A . 494 LEU HD12 1 1 
        2  2467 1 1  35 LEU HD13 H  11.244  16.806 -13.300 1.00 . A A . 494 LEU HD13 1 1 
        2  2468 1 1  35 LEU HD21 H  11.358  18.390 -10.187 1.00 . A A . 494 LEU HD21 1 1 
        2  2469 1 1  35 LEU HD22 H  10.482  18.008 -11.669 1.00 . A A . 494 LEU HD22 1 1 
        2  2470 1 1  35 LEU HD23 H  11.796  19.184 -11.700 1.00 . A A . 494 LEU HD23 1 1 
        2  2471 1 1  35 LEU HG   H  13.353  17.597 -11.908 1.00 . A A . 494 LEU HG   1 1 
        2  2472 1 1  35 LEU N    N  11.023  16.603  -8.556 1.00 . A A . 494 LEU N    1 1 
        2  2473 1 1  35 LEU O    O  11.333  13.342  -9.651 1.00 . A A . 494 LEU O    1 1 
        2  2474 1 1  36 LYS C    C  11.765  12.213  -7.012 1.00 . A A . 495 LYS C    1 1 
        2  2475 1 1  36 LYS CA   C  12.995  12.992  -7.469 1.00 . A A . 495 LYS CA   1 1 
        2  2476 1 1  36 LYS CB   C  13.970  13.200  -6.305 1.00 . A A . 495 LYS CB   1 1 
        2  2477 1 1  36 LYS CD   C  14.013  13.278  -3.791 1.00 . A A . 495 LYS CD   1 1 
        2  2478 1 1  36 LYS CE   C  13.959  11.761  -3.700 1.00 . A A . 495 LYS CE   1 1 
        2  2479 1 1  36 LYS CG   C  13.335  13.790  -5.054 1.00 . A A . 495 LYS CG   1 1 
        2  2480 1 1  36 LYS H    H  12.966  15.101  -7.664 1.00 . A A . 495 LYS H    1 1 
        2  2481 1 1  36 LYS HA   H  13.494  12.421  -8.238 1.00 . A A . 495 LYS HA   1 1 
        2  2482 1 1  36 LYS HB2  H  14.403  12.248  -6.047 1.00 . A A . 495 LYS HB2  1 1 
        2  2483 1 1  36 LYS HB3  H  14.755  13.866  -6.629 1.00 . A A . 495 LYS HB3  1 1 
        2  2484 1 1  36 LYS HD2  H  15.046  13.592  -3.799 1.00 . A A . 495 LYS HD2  1 1 
        2  2485 1 1  36 LYS HD3  H  13.513  13.702  -2.932 1.00 . A A . 495 LYS HD3  1 1 
        2  2486 1 1  36 LYS HE2  H  12.988  11.427  -4.037 1.00 . A A . 495 LYS HE2  1 1 
        2  2487 1 1  36 LYS HE3  H  14.724  11.346  -4.340 1.00 . A A . 495 LYS HE3  1 1 
        2  2488 1 1  36 LYS HG2  H  13.432  14.863  -5.087 1.00 . A A . 495 LYS HG2  1 1 
        2  2489 1 1  36 LYS HG3  H  12.291  13.521  -5.025 1.00 . A A . 495 LYS HG3  1 1 
        2  2490 1 1  36 LYS HZ1  H  14.980  11.783  -1.878 1.00 . A A . 495 LYS HZ1  1 1 
        2  2491 1 1  36 LYS HZ2  H  14.384  10.260  -2.310 1.00 . A A . 495 LYS HZ2  1 1 
        2  2492 1 1  36 LYS HZ3  H  13.327  11.448  -1.733 1.00 . A A . 495 LYS HZ3  1 1 
        2  2493 1 1  36 LYS N    N  12.616  14.273  -8.054 1.00 . A A . 495 LYS N    1 1 
        2  2494 1 1  36 LYS NZ   N  14.178  11.280  -2.307 1.00 . A A . 495 LYS NZ   1 1 
        2  2495 1 1  36 LYS O    O  11.765  10.982  -7.013 1.00 . A A . 495 LYS O    1 1 
        2  2496 1 1  37 LYS C    C   8.683  11.801  -7.390 1.00 . A A . 496 LYS C    1 1 
        2  2497 1 1  37 LYS CA   C   9.476  12.298  -6.189 1.00 . A A . 496 LYS CA   1 1 
        2  2498 1 1  37 LYS CB   C   8.619  13.265  -5.362 1.00 . A A . 496 LYS CB   1 1 
        2  2499 1 1  37 LYS CD   C   8.472  15.404  -4.064 1.00 . A A . 496 LYS CD   1 1 
        2  2500 1 1  37 LYS CE   C   7.931  14.768  -2.793 1.00 . A A . 496 LYS CE   1 1 
        2  2501 1 1  37 LYS CG   C   9.383  14.460  -4.820 1.00 . A A . 496 LYS CG   1 1 
        2  2502 1 1  37 LYS H    H  10.768  13.914  -6.661 1.00 . A A . 496 LYS H    1 1 
        2  2503 1 1  37 LYS HA   H   9.743  11.452  -5.575 1.00 . A A . 496 LYS HA   1 1 
        2  2504 1 1  37 LYS HB2  H   7.815  13.634  -5.982 1.00 . A A . 496 LYS HB2  1 1 
        2  2505 1 1  37 LYS HB3  H   8.197  12.727  -4.526 1.00 . A A . 496 LYS HB3  1 1 
        2  2506 1 1  37 LYS HD2  H   9.032  16.289  -3.803 1.00 . A A . 496 LYS HD2  1 1 
        2  2507 1 1  37 LYS HD3  H   7.647  15.674  -4.703 1.00 . A A . 496 LYS HD3  1 1 
        2  2508 1 1  37 LYS HE2  H   8.196  13.721  -2.787 1.00 . A A . 496 LYS HE2  1 1 
        2  2509 1 1  37 LYS HE3  H   8.380  15.257  -1.941 1.00 . A A . 496 LYS HE3  1 1 
        2  2510 1 1  37 LYS HG2  H  10.158  14.112  -4.156 1.00 . A A . 496 LYS HG2  1 1 
        2  2511 1 1  37 LYS HG3  H   9.824  14.994  -5.648 1.00 . A A . 496 LYS HG3  1 1 
        2  2512 1 1  37 LYS HZ1  H   6.190  15.862  -2.421 1.00 . A A . 496 LYS HZ1  1 1 
        2  2513 1 1  37 LYS HZ2  H   6.081  14.232  -1.986 1.00 . A A . 496 LYS HZ2  1 1 
        2  2514 1 1  37 LYS HZ3  H   6.014  14.676  -3.616 1.00 . A A . 496 LYS HZ3  1 1 
        2  2515 1 1  37 LYS N    N  10.713  12.935  -6.633 1.00 . A A . 496 LYS N    1 1 
        2  2516 1 1  37 LYS NZ   N   6.451  14.893  -2.697 1.00 . A A . 496 LYS NZ   1 1 
        2  2517 1 1  37 LYS O    O   8.150  10.691  -7.378 1.00 . A A . 496 LYS O    1 1 
        2  2518 1 1  38 TYR C    C   8.629  11.104 -10.335 1.00 . A A . 497 TYR C    1 1 
        2  2519 1 1  38 TYR CA   C   7.906  12.257  -9.646 1.00 . A A . 497 TYR CA   1 1 
        2  2520 1 1  38 TYR CB   C   7.786  13.474 -10.576 1.00 . A A . 497 TYR CB   1 1 
        2  2521 1 1  38 TYR CD1  C   9.328  13.154 -12.545 1.00 . A A . 497 TYR CD1  1 1 
        2  2522 1 1  38 TYR CD2  C   6.984  12.914 -12.906 1.00 . A A . 497 TYR CD2  1 1 
        2  2523 1 1  38 TYR CE1  C   9.566  12.881 -13.880 1.00 . A A . 497 TYR CE1  1 1 
        2  2524 1 1  38 TYR CE2  C   7.213  12.641 -14.241 1.00 . A A . 497 TYR CE2  1 1 
        2  2525 1 1  38 TYR CG   C   8.037  13.175 -12.039 1.00 . A A . 497 TYR CG   1 1 
        2  2526 1 1  38 TYR CZ   C   8.505  12.625 -14.723 1.00 . A A . 497 TYR CZ   1 1 
        2  2527 1 1  38 TYR H    H   9.076  13.493  -8.389 1.00 . A A . 497 TYR H    1 1 
        2  2528 1 1  38 TYR HA   H   6.917  11.928  -9.362 1.00 . A A . 497 TYR HA   1 1 
        2  2529 1 1  38 TYR HB2  H   6.791  13.883 -10.493 1.00 . A A . 497 TYR HB2  1 1 
        2  2530 1 1  38 TYR HB3  H   8.500  14.223 -10.265 1.00 . A A . 497 TYR HB3  1 1 
        2  2531 1 1  38 TYR HD1  H  10.155  13.356 -11.880 1.00 . A A . 497 TYR HD1  1 1 
        2  2532 1 1  38 TYR HD2  H   5.974  12.929 -12.524 1.00 . A A . 497 TYR HD2  1 1 
        2  2533 1 1  38 TYR HE1  H  10.578  12.869 -14.256 1.00 . A A . 497 TYR HE1  1 1 
        2  2534 1 1  38 TYR HE2  H   6.381  12.440 -14.901 1.00 . A A . 497 TYR HE2  1 1 
        2  2535 1 1  38 TYR HH   H   9.458  12.898 -16.370 1.00 . A A . 497 TYR HH   1 1 
        2  2536 1 1  38 TYR N    N   8.620  12.624  -8.432 1.00 . A A . 497 TYR N    1 1 
        2  2537 1 1  38 TYR O    O   8.004  10.229 -10.936 1.00 . A A . 497 TYR O    1 1 
        2  2538 1 1  38 TYR OH   O   8.736  12.353 -16.051 1.00 . A A . 497 TYR OH   1 1 
        2  2539 1 1  39 VAL C    C  10.499   8.722 -10.146 1.00 . A A . 498 VAL C    1 1 
        2  2540 1 1  39 VAL CA   C  10.773  10.061 -10.820 1.00 . A A . 498 VAL CA   1 1 
        2  2541 1 1  39 VAL CB   C  12.278  10.393 -10.708 1.00 . A A . 498 VAL CB   1 1 
        2  2542 1 1  39 VAL CG1  C  13.129   9.247 -11.242 1.00 . A A . 498 VAL CG1  1 1 
        2  2543 1 1  39 VAL CG2  C  12.596  11.690 -11.441 1.00 . A A . 498 VAL CG2  1 1 
        2  2544 1 1  39 VAL H    H  10.388  11.828  -9.724 1.00 . A A . 498 VAL H    1 1 
        2  2545 1 1  39 VAL HA   H  10.517   9.987 -11.867 1.00 . A A . 498 VAL HA   1 1 
        2  2546 1 1  39 VAL HB   H  12.517  10.530  -9.664 1.00 . A A . 498 VAL HB   1 1 
        2  2547 1 1  39 VAL HG11 H  12.485   8.454 -11.597 1.00 . A A . 498 VAL HG11 1 1 
        2  2548 1 1  39 VAL HG12 H  13.760   8.869 -10.452 1.00 . A A . 498 VAL HG12 1 1 
        2  2549 1 1  39 VAL HG13 H  13.745   9.601 -12.056 1.00 . A A . 498 VAL HG13 1 1 
        2  2550 1 1  39 VAL HG21 H  13.287  11.490 -12.246 1.00 . A A . 498 VAL HG21 1 1 
        2  2551 1 1  39 VAL HG22 H  13.039  12.393 -10.752 1.00 . A A . 498 VAL HG22 1 1 
        2  2552 1 1  39 VAL HG23 H  11.685  12.108 -11.844 1.00 . A A . 498 VAL HG23 1 1 
        2  2553 1 1  39 VAL N    N   9.954  11.107 -10.226 1.00 . A A . 498 VAL N    1 1 
        2  2554 1 1  39 VAL O    O  10.243   7.719 -10.813 1.00 . A A . 498 VAL O    1 1 
        2  2555 1 1  40 ARG C    C   8.931   6.912  -8.417 1.00 . A A . 499 ARG C    1 1 
        2  2556 1 1  40 ARG CA   C  10.289   7.502  -8.050 1.00 . A A . 499 ARG CA   1 1 
        2  2557 1 1  40 ARG CB   C  10.344   7.798  -6.549 1.00 . A A . 499 ARG CB   1 1 
        2  2558 1 1  40 ARG CD   C  10.621   5.403  -5.831 1.00 . A A . 499 ARG CD   1 1 
        2  2559 1 1  40 ARG CG   C  11.194   6.811  -5.765 1.00 . A A . 499 ARG CG   1 1 
        2  2560 1 1  40 ARG CZ   C   9.958   3.604  -4.285 1.00 . A A . 499 ARG CZ   1 1 
        2  2561 1 1  40 ARG H    H  10.745   9.547  -8.339 1.00 . A A . 499 ARG H    1 1 
        2  2562 1 1  40 ARG HA   H  11.059   6.785  -8.296 1.00 . A A . 499 ARG HA   1 1 
        2  2563 1 1  40 ARG HB2  H  10.754   8.786  -6.404 1.00 . A A . 499 ARG HB2  1 1 
        2  2564 1 1  40 ARG HB3  H   9.341   7.773  -6.149 1.00 . A A . 499 ARG HB3  1 1 
        2  2565 1 1  40 ARG HD2  H   9.643   5.445  -6.289 1.00 . A A . 499 ARG HD2  1 1 
        2  2566 1 1  40 ARG HD3  H  11.274   4.791  -6.436 1.00 . A A . 499 ARG HD3  1 1 
        2  2567 1 1  40 ARG HE   H  10.834   5.312  -3.743 1.00 . A A . 499 ARG HE   1 1 
        2  2568 1 1  40 ARG HG2  H  12.191   6.803  -6.178 1.00 . A A . 499 ARG HG2  1 1 
        2  2569 1 1  40 ARG HG3  H  11.233   7.126  -4.732 1.00 . A A . 499 ARG HG3  1 1 
        2  2570 1 1  40 ARG HH11 H   9.544   3.233  -6.230 1.00 . A A . 499 ARG HH11 1 1 
        2  2571 1 1  40 ARG HH12 H   9.088   1.981  -5.122 1.00 . A A . 499 ARG HH12 1 1 
        2  2572 1 1  40 ARG HH21 H  10.234   3.670  -2.284 1.00 . A A . 499 ARG HH21 1 1 
        2  2573 1 1  40 ARG HH22 H   9.478   2.230  -2.882 1.00 . A A . 499 ARG HH22 1 1 
        2  2574 1 1  40 ARG N    N  10.543   8.715  -8.816 1.00 . A A . 499 ARG N    1 1 
        2  2575 1 1  40 ARG NE   N  10.498   4.800  -4.506 1.00 . A A . 499 ARG NE   1 1 
        2  2576 1 1  40 ARG NH1  N   9.491   2.880  -5.295 1.00 . A A . 499 ARG NH1  1 1 
        2  2577 1 1  40 ARG NH2  N   9.884   3.129  -3.049 1.00 . A A . 499 ARG NH2  1 1 
        2  2578 1 1  40 ARG O    O   8.716   5.704  -8.314 1.00 . A A . 499 ARG O    1 1 
        2  2579 1 1  41 ALA C    C   6.750   6.512 -10.527 1.00 . A A . 500 ALA C    1 1 
        2  2580 1 1  41 ALA CA   C   6.686   7.342  -9.253 1.00 . A A . 500 ALA CA   1 1 
        2  2581 1 1  41 ALA CB   C   5.773   8.543  -9.445 1.00 . A A . 500 ALA CB   1 1 
        2  2582 1 1  41 ALA H    H   8.253   8.724  -8.925 1.00 . A A . 500 ALA H    1 1 
        2  2583 1 1  41 ALA HA   H   6.283   6.733  -8.457 1.00 . A A . 500 ALA HA   1 1 
        2  2584 1 1  41 ALA HB1  H   6.083   9.096 -10.319 1.00 . A A . 500 ALA HB1  1 1 
        2  2585 1 1  41 ALA HB2  H   5.833   9.183  -8.576 1.00 . A A . 500 ALA HB2  1 1 
        2  2586 1 1  41 ALA HB3  H   4.756   8.205  -9.574 1.00 . A A . 500 ALA HB3  1 1 
        2  2587 1 1  41 ALA N    N   8.020   7.775  -8.858 1.00 . A A . 500 ALA N    1 1 
        2  2588 1 1  41 ALA O    O   6.055   5.505 -10.662 1.00 . A A . 500 ALA O    1 1 
        2  2589 1 1  42 GLU C    C   8.306   4.829 -12.476 1.00 . A A . 501 GLU C    1 1 
        2  2590 1 1  42 GLU CA   C   7.761   6.230 -12.723 1.00 . A A . 501 GLU CA   1 1 
        2  2591 1 1  42 GLU CB   C   8.704   6.996 -13.655 1.00 . A A . 501 GLU CB   1 1 
        2  2592 1 1  42 GLU CD   C   8.330   9.124 -14.969 1.00 . A A . 501 GLU CD   1 1 
        2  2593 1 1  42 GLU CG   C   8.527   8.505 -13.599 1.00 . A A . 501 GLU CG   1 1 
        2  2594 1 1  42 GLU H    H   8.128   7.746 -11.289 1.00 . A A . 501 GLU H    1 1 
        2  2595 1 1  42 GLU HA   H   6.790   6.150 -13.189 1.00 . A A . 501 GLU HA   1 1 
        2  2596 1 1  42 GLU HB2  H   9.723   6.766 -13.385 1.00 . A A . 501 GLU HB2  1 1 
        2  2597 1 1  42 GLU HB3  H   8.527   6.673 -14.670 1.00 . A A . 501 GLU HB3  1 1 
        2  2598 1 1  42 GLU HG2  H   7.663   8.731 -12.992 1.00 . A A . 501 GLU HG2  1 1 
        2  2599 1 1  42 GLU HG3  H   9.406   8.940 -13.145 1.00 . A A . 501 GLU HG3  1 1 
        2  2600 1 1  42 GLU N    N   7.597   6.939 -11.460 1.00 . A A . 501 GLU N    1 1 
        2  2601 1 1  42 GLU O    O   7.812   3.850 -13.034 1.00 . A A . 501 GLU O    1 1 
        2  2602 1 1  42 GLU OE1  O   9.020   8.695 -15.918 1.00 . A A . 501 GLU OE1  1 1 
        2  2603 1 1  42 GLU OE2  O   7.488  10.037 -15.093 1.00 . A A . 501 GLU OE2  1 1 
        2  2604 1 1  43 GLN C    C   8.888   2.465 -10.821 1.00 . A A . 502 GLN C    1 1 
        2  2605 1 1  43 GLN CA   C   9.941   3.462 -11.295 1.00 . A A . 502 GLN CA   1 1 
        2  2606 1 1  43 GLN CB   C  11.007   3.650 -10.214 1.00 . A A . 502 GLN CB   1 1 
        2  2607 1 1  43 GLN CD   C  12.944   5.084  -9.456 1.00 . A A . 502 GLN CD   1 1 
        2  2608 1 1  43 GLN CG   C  12.146   4.564 -10.636 1.00 . A A . 502 GLN CG   1 1 
        2  2609 1 1  43 GLN H    H   9.673   5.561 -11.212 1.00 . A A . 502 GLN H    1 1 
        2  2610 1 1  43 GLN HA   H  10.409   3.076 -12.188 1.00 . A A . 502 GLN HA   1 1 
        2  2611 1 1  43 GLN HB2  H  10.542   4.071  -9.335 1.00 . A A . 502 GLN HB2  1 1 
        2  2612 1 1  43 GLN HB3  H  11.423   2.685  -9.962 1.00 . A A . 502 GLN HB3  1 1 
        2  2613 1 1  43 GLN HE21 H  13.029   6.892 -10.279 1.00 . A A . 502 GLN HE21 1 1 
        2  2614 1 1  43 GLN HE22 H  13.815   6.726  -8.750 1.00 . A A . 502 GLN HE22 1 1 
        2  2615 1 1  43 GLN HG2  H  12.810   4.014 -11.285 1.00 . A A . 502 GLN HG2  1 1 
        2  2616 1 1  43 GLN HG3  H  11.734   5.406 -11.172 1.00 . A A . 502 GLN HG3  1 1 
        2  2617 1 1  43 GLN N    N   9.326   4.743 -11.627 1.00 . A A . 502 GLN N    1 1 
        2  2618 1 1  43 GLN NE2  N  13.298   6.363  -9.499 1.00 . A A . 502 GLN NE2  1 1 
        2  2619 1 1  43 GLN O    O   8.959   1.276 -11.130 1.00 . A A . 502 GLN O    1 1 
        2  2620 1 1  43 GLN OE1  O  13.238   4.345  -8.516 1.00 . A A . 502 GLN OE1  1 1 
        2  2621 1 1  44 LYS C    C   5.951   1.631 -10.712 1.00 . A A . 503 LYS C    1 1 
        2  2622 1 1  44 LYS CA   C   6.831   2.121  -9.568 1.00 . A A . 503 LYS CA   1 1 
        2  2623 1 1  44 LYS CB   C   5.986   2.890  -8.552 1.00 . A A . 503 LYS CB   1 1 
        2  2624 1 1  44 LYS CD   C   6.470   4.382  -6.586 1.00 . A A . 503 LYS CD   1 1 
        2  2625 1 1  44 LYS CE   C   5.068   4.599  -6.039 1.00 . A A . 503 LYS CE   1 1 
        2  2626 1 1  44 LYS CG   C   6.630   2.990  -7.177 1.00 . A A . 503 LYS CG   1 1 
        2  2627 1 1  44 LYS H    H   7.901   3.922  -9.869 1.00 . A A . 503 LYS H    1 1 
        2  2628 1 1  44 LYS HA   H   7.280   1.267  -9.082 1.00 . A A . 503 LYS HA   1 1 
        2  2629 1 1  44 LYS HB2  H   5.820   3.890  -8.922 1.00 . A A . 503 LYS HB2  1 1 
        2  2630 1 1  44 LYS HB3  H   5.033   2.393  -8.443 1.00 . A A . 503 LYS HB3  1 1 
        2  2631 1 1  44 LYS HD2  H   7.181   4.506  -5.783 1.00 . A A . 503 LYS HD2  1 1 
        2  2632 1 1  44 LYS HD3  H   6.663   5.115  -7.357 1.00 . A A . 503 LYS HD3  1 1 
        2  2633 1 1  44 LYS HE2  H   4.734   5.587  -6.321 1.00 . A A . 503 LYS HE2  1 1 
        2  2634 1 1  44 LYS HE3  H   4.409   3.860  -6.470 1.00 . A A . 503 LYS HE3  1 1 
        2  2635 1 1  44 LYS HG2  H   6.161   2.275  -6.518 1.00 . A A . 503 LYS HG2  1 1 
        2  2636 1 1  44 LYS HG3  H   7.682   2.765  -7.267 1.00 . A A . 503 LYS HG3  1 1 
        2  2637 1 1  44 LYS HZ1  H   5.380   3.549  -4.262 1.00 . A A . 503 LYS HZ1  1 1 
        2  2638 1 1  44 LYS HZ2  H   4.049   4.589  -4.216 1.00 . A A . 503 LYS HZ2  1 1 
        2  2639 1 1  44 LYS HZ3  H   5.616   5.218  -4.121 1.00 . A A . 503 LYS HZ3  1 1 
        2  2640 1 1  44 LYS N    N   7.906   2.964 -10.076 1.00 . A A . 503 LYS N    1 1 
        2  2641 1 1  44 LYS NZ   N   5.025   4.480  -4.556 1.00 . A A . 503 LYS NZ   1 1 
        2  2642 1 1  44 LYS O    O   5.413   0.526 -10.669 1.00 . A A . 503 LYS O    1 1 
        2  2643 1 1  45 ASP C    C   5.642   0.968 -13.675 1.00 . A A . 504 ASP C    1 1 
        2  2644 1 1  45 ASP CA   C   5.007   2.117 -12.903 1.00 . A A . 504 ASP CA   1 1 
        2  2645 1 1  45 ASP CB   C   4.839   3.333 -13.817 1.00 . A A . 504 ASP CB   1 1 
        2  2646 1 1  45 ASP CG   C   3.727   3.145 -14.830 1.00 . A A . 504 ASP CG   1 1 
        2  2647 1 1  45 ASP H    H   6.272   3.330 -11.718 1.00 . A A . 504 ASP H    1 1 
        2  2648 1 1  45 ASP HA   H   4.034   1.806 -12.550 1.00 . A A . 504 ASP HA   1 1 
        2  2649 1 1  45 ASP HB2  H   4.609   4.199 -13.214 1.00 . A A . 504 ASP HB2  1 1 
        2  2650 1 1  45 ASP HB3  H   5.762   3.503 -14.350 1.00 . A A . 504 ASP HB3  1 1 
        2  2651 1 1  45 ASP N    N   5.815   2.464 -11.741 1.00 . A A . 504 ASP N    1 1 
        2  2652 1 1  45 ASP O    O   4.954   0.044 -14.112 1.00 . A A . 504 ASP O    1 1 
        2  2653 1 1  45 ASP OD1  O   3.877   2.286 -15.724 1.00 . A A . 504 ASP OD1  1 1 
        2  2654 1 1  45 ASP OD2  O   2.706   3.858 -14.730 1.00 . A A . 504 ASP OD2  1 1 
        2  2655 1 1  46 ARG C    C   7.504  -1.362 -13.857 1.00 . A A . 505 ARG C    1 1 
        2  2656 1 1  46 ARG CA   C   7.691  -0.017 -14.547 1.00 . A A . 505 ARG CA   1 1 
        2  2657 1 1  46 ARG CB   C   9.178   0.331 -14.626 1.00 . A A . 505 ARG CB   1 1 
        2  2658 1 1  46 ARG CD   C  11.379  -0.183 -15.728 1.00 . A A . 505 ARG CD   1 1 
        2  2659 1 1  46 ARG CG   C   9.866  -0.216 -15.867 1.00 . A A . 505 ARG CG   1 1 
        2  2660 1 1  46 ARG CZ   C  12.012  -2.549 -15.457 1.00 . A A . 505 ARG CZ   1 1 
        2  2661 1 1  46 ARG H    H   7.456   1.784 -13.459 1.00 . A A . 505 ARG H    1 1 
        2  2662 1 1  46 ARG HA   H   7.289  -0.079 -15.548 1.00 . A A . 505 ARG HA   1 1 
        2  2663 1 1  46 ARG HB2  H   9.285   1.406 -14.626 1.00 . A A . 505 ARG HB2  1 1 
        2  2664 1 1  46 ARG HB3  H   9.676  -0.071 -13.758 1.00 . A A . 505 ARG HB3  1 1 
        2  2665 1 1  46 ARG HD2  H  11.765   0.632 -16.322 1.00 . A A . 505 ARG HD2  1 1 
        2  2666 1 1  46 ARG HD3  H  11.630  -0.020 -14.690 1.00 . A A . 505 ARG HD3  1 1 
        2  2667 1 1  46 ARG HE   H  12.422  -1.433 -17.059 1.00 . A A . 505 ARG HE   1 1 
        2  2668 1 1  46 ARG HG2  H   9.551  -1.238 -16.019 1.00 . A A . 505 ARG HG2  1 1 
        2  2669 1 1  46 ARG HG3  H   9.578   0.381 -16.720 1.00 . A A . 505 ARG HG3  1 1 
        2  2670 1 1  46 ARG HH11 H  11.005  -1.766 -13.887 1.00 . A A . 505 ARG HH11 1 1 
        2  2671 1 1  46 ARG HH12 H  11.460  -3.428 -13.721 1.00 . A A . 505 ARG HH12 1 1 
        2  2672 1 1  46 ARG HH21 H  13.021  -3.619 -16.842 1.00 . A A . 505 ARG HH21 1 1 
        2  2673 1 1  46 ARG HH22 H  12.604  -4.481 -15.399 1.00 . A A . 505 ARG HH22 1 1 
        2  2674 1 1  46 ARG N    N   6.961   1.025 -13.834 1.00 . A A . 505 ARG N    1 1 
        2  2675 1 1  46 ARG NE   N  11.997  -1.430 -16.176 1.00 . A A . 505 ARG NE   1 1 
        2  2676 1 1  46 ARG NH1  N  11.446  -2.584 -14.256 1.00 . A A . 505 ARG NH1  1 1 
        2  2677 1 1  46 ARG NH2  N  12.594  -3.639 -15.938 1.00 . A A . 505 ARG NH2  1 1 
        2  2678 1 1  46 ARG O    O   7.291  -2.384 -14.509 1.00 . A A . 505 ARG O    1 1 
        2  2679 1 1  47 GLN C    C   5.997  -3.116 -11.912 1.00 . A A . 506 GLN C    1 1 
        2  2680 1 1  47 GLN CA   C   7.410  -2.566 -11.745 1.00 . A A . 506 GLN CA   1 1 
        2  2681 1 1  47 GLN CB   C   7.695  -2.291 -10.268 1.00 . A A . 506 GLN CB   1 1 
        2  2682 1 1  47 GLN CD   C   9.318  -2.828  -8.408 1.00 . A A . 506 GLN CD   1 1 
        2  2683 1 1  47 GLN CG   C   9.149  -2.503  -9.879 1.00 . A A . 506 GLN CG   1 1 
        2  2684 1 1  47 GLN H    H   7.745  -0.502 -12.068 1.00 . A A . 506 GLN H    1 1 
        2  2685 1 1  47 GLN HA   H   8.115  -3.298 -12.110 1.00 . A A . 506 GLN HA   1 1 
        2  2686 1 1  47 GLN HB2  H   7.432  -1.267 -10.047 1.00 . A A . 506 GLN HB2  1 1 
        2  2687 1 1  47 GLN HB3  H   7.084  -2.947  -9.667 1.00 . A A . 506 GLN HB3  1 1 
        2  2688 1 1  47 GLN HE21 H  11.257  -2.401  -8.511 1.00 . A A . 506 GLN HE21 1 1 
        2  2689 1 1  47 GLN HE22 H  10.680  -2.900  -6.960 1.00 . A A . 506 GLN HE22 1 1 
        2  2690 1 1  47 GLN HG2  H   9.547  -3.322 -10.461 1.00 . A A . 506 GLN HG2  1 1 
        2  2691 1 1  47 GLN HG3  H   9.703  -1.603 -10.101 1.00 . A A . 506 GLN HG3  1 1 
        2  2692 1 1  47 GLN N    N   7.579  -1.351 -12.530 1.00 . A A . 506 GLN N    1 1 
        2  2693 1 1  47 GLN NE2  N  10.542  -2.696  -7.910 1.00 . A A . 506 GLN NE2  1 1 
        2  2694 1 1  47 GLN O    O   5.773  -4.323 -11.815 1.00 . A A . 506 GLN O    1 1 
        2  2695 1 1  47 GLN OE1  O   8.360  -3.193  -7.726 1.00 . A A . 506 GLN OE1  1 1 
        2  2696 1 1  48 HIS C    C   3.477  -3.306 -13.703 1.00 . A A . 507 HIS C    1 1 
        2  2697 1 1  48 HIS CA   C   3.657  -2.615 -12.357 1.00 . A A . 507 HIS CA   1 1 
        2  2698 1 1  48 HIS CB   C   2.740  -1.394 -12.269 1.00 . A A . 507 HIS CB   1 1 
        2  2699 1 1  48 HIS CD2  C   1.041  -1.044 -10.341 1.00 . A A . 507 HIS CD2  1 1 
        2  2700 1 1  48 HIS CE1  C   2.464  -0.559  -8.744 1.00 . A A . 507 HIS CE1  1 1 
        2  2701 1 1  48 HIS CG   C   2.284  -1.088 -10.876 1.00 . A A . 507 HIS CG   1 1 
        2  2702 1 1  48 HIS H    H   5.289  -1.273 -12.239 1.00 . A A . 507 HIS H    1 1 
        2  2703 1 1  48 HIS HA   H   3.398  -3.309 -11.571 1.00 . A A . 507 HIS HA   1 1 
        2  2704 1 1  48 HIS HB2  H   3.268  -0.528 -12.643 1.00 . A A . 507 HIS HB2  1 1 
        2  2705 1 1  48 HIS HB3  H   1.864  -1.565 -12.877 1.00 . A A . 507 HIS HB3  1 1 
        2  2706 1 1  48 HIS HD1  H   4.129  -0.727  -9.922 1.00 . A A . 507 HIS HD1  1 1 
        2  2707 1 1  48 HIS HD2  H   0.112  -1.236 -10.860 1.00 . A A . 507 HIS HD2  1 1 
        2  2708 1 1  48 HIS HE1  H   2.880  -0.297  -7.783 1.00 . A A . 507 HIS HE1  1 1 
        2  2709 1 1  48 HIS HE2  H   0.447  -0.539  -8.391 1.00 . A A . 507 HIS HE2  1 1 
        2  2710 1 1  48 HIS N    N   5.047  -2.220 -12.168 1.00 . A A . 507 HIS N    1 1 
        2  2711 1 1  48 HIS ND1  N   3.152  -0.777  -9.850 1.00 . A A . 507 HIS ND1  1 1 
        2  2712 1 1  48 HIS NE2  N   1.181  -0.714  -9.015 1.00 . A A . 507 HIS NE2  1 1 
        2  2713 1 1  48 HIS O    O   2.645  -4.200 -13.850 1.00 . A A . 507 HIS O    1 1 
        2  2714 1 1  49 THR C    C   4.668  -4.918 -15.993 1.00 . A A . 508 THR C    1 1 
        2  2715 1 1  49 THR CA   C   4.210  -3.464 -16.019 1.00 . A A . 508 THR CA   1 1 
        2  2716 1 1  49 THR CB   C   5.077  -2.653 -16.986 1.00 . A A . 508 THR CB   1 1 
        2  2717 1 1  49 THR CG2  C   5.186  -3.268 -18.364 1.00 . A A . 508 THR CG2  1 1 
        2  2718 1 1  49 THR H    H   4.917  -2.172 -14.502 1.00 . A A . 508 THR H    1 1 
        2  2719 1 1  49 THR HA   H   3.182  -3.428 -16.350 1.00 . A A . 508 THR HA   1 1 
        2  2720 1 1  49 THR HB   H   6.076  -2.577 -16.578 1.00 . A A . 508 THR HB   1 1 
        2  2721 1 1  49 THR HG1  H   5.212  -0.705 -16.842 1.00 . A A . 508 THR HG1  1 1 
        2  2722 1 1  49 THR HG21 H   5.601  -4.263 -18.282 1.00 . A A . 508 THR HG21 1 1 
        2  2723 1 1  49 THR HG22 H   5.831  -2.660 -18.981 1.00 . A A . 508 THR HG22 1 1 
        2  2724 1 1  49 THR HG23 H   4.205  -3.324 -18.813 1.00 . A A . 508 THR HG23 1 1 
        2  2725 1 1  49 THR N    N   4.271  -2.886 -14.683 1.00 . A A . 508 THR N    1 1 
        2  2726 1 1  49 THR O    O   4.171  -5.751 -16.751 1.00 . A A . 508 THR O    1 1 
        2  2727 1 1  49 THR OG1  O   4.561  -1.343 -17.141 1.00 . A A . 508 THR OG1  1 1 
        2  2728 1 1  50 LEU C    C   5.074  -7.494 -14.383 1.00 . A A . 509 LEU C    1 1 
        2  2729 1 1  50 LEU CA   C   6.136  -6.571 -14.977 1.00 . A A . 509 LEU CA   1 1 
        2  2730 1 1  50 LEU CB   C   7.407  -6.561 -14.112 1.00 . A A . 509 LEU CB   1 1 
        2  2731 1 1  50 LEU CD1  C   7.392  -8.885 -13.169 1.00 . A A . 509 LEU CD1  1 1 
        2  2732 1 1  50 LEU CD2  C   8.509  -7.036 -11.910 1.00 . A A . 509 LEU CD2  1 1 
        2  2733 1 1  50 LEU CG   C   7.357  -7.402 -12.833 1.00 . A A . 509 LEU CG   1 1 
        2  2734 1 1  50 LEU H    H   5.967  -4.511 -14.529 1.00 . A A . 509 LEU H    1 1 
        2  2735 1 1  50 LEU HA   H   6.387  -6.926 -15.964 1.00 . A A . 509 LEU HA   1 1 
        2  2736 1 1  50 LEU HB2  H   8.227  -6.919 -14.716 1.00 . A A . 509 LEU HB2  1 1 
        2  2737 1 1  50 LEU HB3  H   7.614  -5.538 -13.832 1.00 . A A . 509 LEU HB3  1 1 
        2  2738 1 1  50 LEU HD11 H   7.061  -9.029 -14.188 1.00 . A A . 509 LEU HD11 1 1 
        2  2739 1 1  50 LEU HD12 H   6.737  -9.421 -12.499 1.00 . A A . 509 LEU HD12 1 1 
        2  2740 1 1  50 LEU HD13 H   8.399  -9.256 -13.062 1.00 . A A . 509 LEU HD13 1 1 
        2  2741 1 1  50 LEU HD21 H   9.328  -6.645 -12.494 1.00 . A A . 509 LEU HD21 1 1 
        2  2742 1 1  50 LEU HD22 H   8.835  -7.915 -11.374 1.00 . A A . 509 LEU HD22 1 1 
        2  2743 1 1  50 LEU HD23 H   8.180  -6.286 -11.204 1.00 . A A . 509 LEU HD23 1 1 
        2  2744 1 1  50 LEU HG   H   6.432  -7.198 -12.314 1.00 . A A . 509 LEU HG   1 1 
        2  2745 1 1  50 LEU N    N   5.614  -5.217 -15.109 1.00 . A A . 509 LEU N    1 1 
        2  2746 1 1  50 LEU O    O   4.922  -8.638 -14.810 1.00 . A A . 509 LEU O    1 1 
        2  2747 1 1  51 LYS C    C   2.207  -8.150 -13.742 1.00 . A A . 510 LYS C    1 1 
        2  2748 1 1  51 LYS CA   C   3.294  -7.759 -12.744 1.00 . A A . 510 LYS CA   1 1 
        2  2749 1 1  51 LYS CB   C   2.682  -6.960 -11.593 1.00 . A A . 510 LYS CB   1 1 
        2  2750 1 1  51 LYS CD   C   3.372  -5.736  -9.508 1.00 . A A . 510 LYS CD   1 1 
        2  2751 1 1  51 LYS CE   C   4.698  -5.344  -8.876 1.00 . A A . 510 LYS CE   1 1 
        2  2752 1 1  51 LYS CG   C   3.498  -7.021 -10.311 1.00 . A A . 510 LYS CG   1 1 
        2  2753 1 1  51 LYS H    H   4.512  -6.065 -13.102 1.00 . A A . 510 LYS H    1 1 
        2  2754 1 1  51 LYS HA   H   3.743  -8.657 -12.349 1.00 . A A . 510 LYS HA   1 1 
        2  2755 1 1  51 LYS HB2  H   2.600  -5.925 -11.892 1.00 . A A . 510 LYS HB2  1 1 
        2  2756 1 1  51 LYS HB3  H   1.695  -7.345 -11.386 1.00 . A A . 510 LYS HB3  1 1 
        2  2757 1 1  51 LYS HD2  H   3.049  -4.942 -10.164 1.00 . A A . 510 LYS HD2  1 1 
        2  2758 1 1  51 LYS HD3  H   2.640  -5.881  -8.727 1.00 . A A . 510 LYS HD3  1 1 
        2  2759 1 1  51 LYS HE2  H   5.263  -6.240  -8.667 1.00 . A A . 510 LYS HE2  1 1 
        2  2760 1 1  51 LYS HE3  H   5.246  -4.729  -9.575 1.00 . A A . 510 LYS HE3  1 1 
        2  2761 1 1  51 LYS HG2  H   3.143  -7.844  -9.710 1.00 . A A . 510 LYS HG2  1 1 
        2  2762 1 1  51 LYS HG3  H   4.535  -7.178 -10.563 1.00 . A A . 510 LYS HG3  1 1 
        2  2763 1 1  51 LYS HZ1  H   3.568  -4.136  -7.598 1.00 . A A . 510 LYS HZ1  1 1 
        2  2764 1 1  51 LYS HZ2  H   5.234  -3.846  -7.520 1.00 . A A . 510 LYS HZ2  1 1 
        2  2765 1 1  51 LYS HZ3  H   4.581  -5.228  -6.794 1.00 . A A . 510 LYS HZ3  1 1 
        2  2766 1 1  51 LYS N    N   4.342  -6.985 -13.397 1.00 . A A . 510 LYS N    1 1 
        2  2767 1 1  51 LYS NZ   N   4.506  -4.586  -7.609 1.00 . A A . 510 LYS NZ   1 1 
        2  2768 1 1  51 LYS O    O   1.684  -9.264 -13.699 1.00 . A A . 510 LYS O    1 1 
        2  2769 1 1  52 HIS C    C   1.253  -8.647 -16.547 1.00 . A A . 511 HIS C    1 1 
        2  2770 1 1  52 HIS CA   C   0.850  -7.482 -15.648 1.00 . A A . 511 HIS CA   1 1 
        2  2771 1 1  52 HIS CB   C   0.614  -6.229 -16.492 1.00 . A A . 511 HIS CB   1 1 
        2  2772 1 1  52 HIS CD2  C  -0.959  -4.177 -16.278 1.00 . A A . 511 HIS CD2  1 1 
        2  2773 1 1  52 HIS CE1  C  -1.035  -4.059 -14.090 1.00 . A A . 511 HIS CE1  1 1 
        2  2774 1 1  52 HIS CG   C  -0.188  -5.178 -15.790 1.00 . A A . 511 HIS CG   1 1 
        2  2775 1 1  52 HIS H    H   2.326  -6.360 -14.626 1.00 . A A . 511 HIS H    1 1 
        2  2776 1 1  52 HIS HA   H  -0.064  -7.738 -15.135 1.00 . A A . 511 HIS HA   1 1 
        2  2777 1 1  52 HIS HB2  H   1.566  -5.795 -16.759 1.00 . A A . 511 HIS HB2  1 1 
        2  2778 1 1  52 HIS HB3  H   0.085  -6.504 -17.393 1.00 . A A . 511 HIS HB3  1 1 
        2  2779 1 1  52 HIS HD1  H   0.198  -5.661 -13.776 1.00 . A A . 511 HIS HD1  1 1 
        2  2780 1 1  52 HIS HD2  H  -1.138  -3.955 -17.321 1.00 . A A . 511 HIS HD2  1 1 
        2  2781 1 1  52 HIS HE1  H  -1.271  -3.740 -13.086 1.00 . A A . 511 HIS HE1  1 1 
        2  2782 1 1  52 HIS HE2  H  -2.137  -2.777 -15.247 1.00 . A A . 511 HIS HE2  1 1 
        2  2783 1 1  52 HIS N    N   1.873  -7.229 -14.641 1.00 . A A . 511 HIS N    1 1 
        2  2784 1 1  52 HIS ND1  N  -0.257  -5.075 -14.416 1.00 . A A . 511 HIS ND1  1 1 
        2  2785 1 1  52 HIS NE2  N  -1.474  -3.497 -15.201 1.00 . A A . 511 HIS NE2  1 1 
        2  2786 1 1  52 HIS O    O   0.470  -9.569 -16.772 1.00 . A A . 511 HIS O    1 1 
        2  2787 1 1  53 PHE C    C   2.827 -11.023 -17.287 1.00 . A A . 512 PHE C    1 1 
        2  2788 1 1  53 PHE CA   C   2.993  -9.649 -17.928 1.00 . A A . 512 PHE CA   1 1 
        2  2789 1 1  53 PHE CB   C   4.467  -9.398 -18.243 1.00 . A A . 512 PHE CB   1 1 
        2  2790 1 1  53 PHE CD1  C   4.023  -9.128 -20.692 1.00 . A A . 512 PHE CD1  1 1 
        2  2791 1 1  53 PHE CD2  C   5.945 -10.368 -20.022 1.00 . A A . 512 PHE CD2  1 1 
        2  2792 1 1  53 PHE CE1  C   4.341  -9.345 -22.019 1.00 . A A . 512 PHE CE1  1 1 
        2  2793 1 1  53 PHE CE2  C   6.269 -10.589 -21.347 1.00 . A A . 512 PHE CE2  1 1 
        2  2794 1 1  53 PHE CG   C   4.820  -9.635 -19.681 1.00 . A A . 512 PHE CG   1 1 
        2  2795 1 1  53 PHE CZ   C   5.465 -10.077 -22.346 1.00 . A A . 512 PHE CZ   1 1 
        2  2796 1 1  53 PHE H    H   3.058  -7.840 -16.840 1.00 . A A . 512 PHE H    1 1 
        2  2797 1 1  53 PHE HA   H   2.429  -9.621 -18.849 1.00 . A A . 512 PHE HA   1 1 
        2  2798 1 1  53 PHE HB2  H   4.709  -8.372 -18.007 1.00 . A A . 512 PHE HB2  1 1 
        2  2799 1 1  53 PHE HB3  H   5.076 -10.053 -17.637 1.00 . A A . 512 PHE HB3  1 1 
        2  2800 1 1  53 PHE HD1  H   3.143  -8.556 -20.435 1.00 . A A . 512 PHE HD1  1 1 
        2  2801 1 1  53 PHE HD2  H   6.573 -10.769 -19.241 1.00 . A A . 512 PHE HD2  1 1 
        2  2802 1 1  53 PHE HE1  H   3.711  -8.943 -22.797 1.00 . A A . 512 PHE HE1  1 1 
        2  2803 1 1  53 PHE HE2  H   7.149 -11.161 -21.601 1.00 . A A . 512 PHE HE2  1 1 
        2  2804 1 1  53 PHE HZ   H   5.715 -10.248 -23.381 1.00 . A A . 512 PHE HZ   1 1 
        2  2805 1 1  53 PHE N    N   2.481  -8.600 -17.056 1.00 . A A . 512 PHE N    1 1 
        2  2806 1 1  53 PHE O    O   2.437 -11.986 -17.948 1.00 . A A . 512 PHE O    1 1 
        2  2807 1 1  54 GLU C    C   1.557 -12.697 -14.975 1.00 . A A . 513 GLU C    1 1 
        2  2808 1 1  54 GLU CA   C   3.015 -12.360 -15.263 1.00 . A A . 513 GLU CA   1 1 
        2  2809 1 1  54 GLU CB   C   3.803 -12.284 -13.952 1.00 . A A . 513 GLU CB   1 1 
        2  2810 1 1  54 GLU CD   C   5.894 -12.990 -12.727 1.00 . A A . 513 GLU CD   1 1 
        2  2811 1 1  54 GLU CG   C   5.237 -12.770 -14.075 1.00 . A A . 513 GLU CG   1 1 
        2  2812 1 1  54 GLU H    H   3.435 -10.301 -15.525 1.00 . A A . 513 GLU H    1 1 
        2  2813 1 1  54 GLU HA   H   3.436 -13.142 -15.879 1.00 . A A . 513 GLU HA   1 1 
        2  2814 1 1  54 GLU HB2  H   3.820 -11.258 -13.617 1.00 . A A . 513 GLU HB2  1 1 
        2  2815 1 1  54 GLU HB3  H   3.303 -12.887 -13.210 1.00 . A A . 513 GLU HB3  1 1 
        2  2816 1 1  54 GLU HG2  H   5.242 -13.704 -14.617 1.00 . A A . 513 GLU HG2  1 1 
        2  2817 1 1  54 GLU HG3  H   5.808 -12.034 -14.622 1.00 . A A . 513 GLU HG3  1 1 
        2  2818 1 1  54 GLU N    N   3.128 -11.104 -15.996 1.00 . A A . 513 GLU N    1 1 
        2  2819 1 1  54 GLU O    O   1.130 -13.840 -15.138 1.00 . A A . 513 GLU O    1 1 
        2  2820 1 1  54 GLU OE1  O   5.736 -12.125 -11.840 1.00 . A A . 513 GLU OE1  1 1 
        2  2821 1 1  54 GLU OE2  O   6.566 -14.030 -12.557 1.00 . A A . 513 GLU OE2  1 1 
        2  2822 1 1  55 HIS C    C  -1.382 -12.336 -15.478 1.00 . A A . 514 HIS C    1 1 
        2  2823 1 1  55 HIS CA   C  -0.616 -11.890 -14.239 1.00 . A A . 514 HIS CA   1 1 
        2  2824 1 1  55 HIS CB   C  -1.221 -10.598 -13.684 1.00 . A A . 514 HIS CB   1 1 
        2  2825 1 1  55 HIS CD2  C  -1.990 -10.549 -11.207 1.00 . A A . 514 HIS CD2  1 1 
        2  2826 1 1  55 HIS CE1  C  -3.972 -11.447 -11.469 1.00 . A A . 514 HIS CE1  1 1 
        2  2827 1 1  55 HIS CG   C  -2.142 -10.819 -12.526 1.00 . A A . 514 HIS CG   1 1 
        2  2828 1 1  55 HIS H    H   1.191 -10.806 -14.438 1.00 . A A . 514 HIS H    1 1 
        2  2829 1 1  55 HIS HA   H  -0.687 -12.662 -13.488 1.00 . A A . 514 HIS HA   1 1 
        2  2830 1 1  55 HIS HB2  H  -0.425  -9.948 -13.355 1.00 . A A . 514 HIS HB2  1 1 
        2  2831 1 1  55 HIS HB3  H  -1.781 -10.106 -14.467 1.00 . A A . 514 HIS HB3  1 1 
        2  2832 1 1  55 HIS HD1  H  -3.802 -11.687 -13.494 1.00 . A A . 514 HIS HD1  1 1 
        2  2833 1 1  55 HIS HD2  H  -1.122 -10.103 -10.741 1.00 . A A . 514 HIS HD2  1 1 
        2  2834 1 1  55 HIS HE1  H  -4.957 -11.842 -11.266 1.00 . A A . 514 HIS HE1  1 1 
        2  2835 1 1  55 HIS HE2  H  -3.349 -10.804  -9.628 1.00 . A A . 514 HIS HE2  1 1 
        2  2836 1 1  55 HIS N    N   0.796 -11.696 -14.547 1.00 . A A . 514 HIS N    1 1 
        2  2837 1 1  55 HIS ND1  N  -3.395 -11.382 -12.655 1.00 . A A . 514 HIS ND1  1 1 
        2  2838 1 1  55 HIS NE2  N  -3.140 -10.949 -10.573 1.00 . A A . 514 HIS NE2  1 1 
        2  2839 1 1  55 HIS O    O  -2.053 -13.368 -15.468 1.00 . A A . 514 HIS O    1 1 
        2  2840 1 1  56 VAL C    C  -1.463 -13.191 -18.375 1.00 . A A . 515 VAL C    1 1 
        2  2841 1 1  56 VAL CA   C  -1.954 -11.866 -17.796 1.00 . A A . 515 VAL CA   1 1 
        2  2842 1 1  56 VAL CB   C  -1.753 -10.750 -18.841 1.00 . A A . 515 VAL CB   1 1 
        2  2843 1 1  56 VAL CG1  C  -0.280 -10.606 -19.197 1.00 . A A . 515 VAL CG1  1 1 
        2  2844 1 1  56 VAL CG2  C  -2.587 -11.023 -20.083 1.00 . A A . 515 VAL CG2  1 1 
        2  2845 1 1  56 VAL H    H  -0.722 -10.744 -16.492 1.00 . A A . 515 VAL H    1 1 
        2  2846 1 1  56 VAL HA   H  -3.011 -11.947 -17.588 1.00 . A A . 515 VAL HA   1 1 
        2  2847 1 1  56 VAL HB   H  -2.087  -9.818 -18.408 1.00 . A A . 515 VAL HB   1 1 
        2  2848 1 1  56 VAL HG11 H  -0.007  -9.561 -19.179 1.00 . A A . 515 VAL HG11 1 1 
        2  2849 1 1  56 VAL HG12 H  -0.109 -11.006 -20.185 1.00 . A A . 515 VAL HG12 1 1 
        2  2850 1 1  56 VAL HG13 H   0.319 -11.148 -18.480 1.00 . A A . 515 VAL HG13 1 1 
        2  2851 1 1  56 VAL HG21 H  -2.178 -11.871 -20.613 1.00 . A A . 515 VAL HG21 1 1 
        2  2852 1 1  56 VAL HG22 H  -2.571 -10.155 -20.726 1.00 . A A . 515 VAL HG22 1 1 
        2  2853 1 1  56 VAL HG23 H  -3.606 -11.237 -19.793 1.00 . A A . 515 VAL HG23 1 1 
        2  2854 1 1  56 VAL N    N  -1.275 -11.552 -16.546 1.00 . A A . 515 VAL N    1 1 
        2  2855 1 1  56 VAL O    O  -2.159 -13.828 -19.164 1.00 . A A . 515 VAL O    1 1 
        2  2856 1 1  57 ARG C    C  -0.290 -16.050 -17.743 1.00 . A A . 516 ARG C    1 1 
        2  2857 1 1  57 ARG CA   C   0.316 -14.849 -18.465 1.00 . A A . 516 ARG CA   1 1 
        2  2858 1 1  57 ARG CB   C   1.835 -14.840 -18.279 1.00 . A A . 516 ARG CB   1 1 
        2  2859 1 1  57 ARG CD   C   3.974 -15.869 -19.104 1.00 . A A . 516 ARG CD   1 1 
        2  2860 1 1  57 ARG CG   C   2.516 -16.114 -18.752 1.00 . A A . 516 ARG CG   1 1 
        2  2861 1 1  57 ARG CZ   C   4.819 -18.053 -19.868 1.00 . A A . 516 ARG CZ   1 1 
        2  2862 1 1  57 ARG H    H   0.251 -13.051 -17.351 1.00 . A A . 516 ARG H    1 1 
        2  2863 1 1  57 ARG HA   H   0.094 -14.930 -19.519 1.00 . A A . 516 ARG HA   1 1 
        2  2864 1 1  57 ARG HB2  H   2.249 -14.010 -18.833 1.00 . A A . 516 ARG HB2  1 1 
        2  2865 1 1  57 ARG HB3  H   2.057 -14.706 -17.230 1.00 . A A . 516 ARG HB3  1 1 
        2  2866 1 1  57 ARG HD2  H   4.031 -15.525 -20.125 1.00 . A A . 516 ARG HD2  1 1 
        2  2867 1 1  57 ARG HD3  H   4.366 -15.107 -18.446 1.00 . A A . 516 ARG HD3  1 1 
        2  2868 1 1  57 ARG HE   H   5.326 -17.167 -18.154 1.00 . A A . 516 ARG HE   1 1 
        2  2869 1 1  57 ARG HG2  H   2.466 -16.852 -17.964 1.00 . A A . 516 ARG HG2  1 1 
        2  2870 1 1  57 ARG HG3  H   2.000 -16.483 -19.625 1.00 . A A . 516 ARG HG3  1 1 
        2  2871 1 1  57 ARG HH11 H   3.517 -17.168 -21.138 1.00 . A A . 516 ARG HH11 1 1 
        2  2872 1 1  57 ARG HH12 H   4.126 -18.704 -21.652 1.00 . A A . 516 ARG HH12 1 1 
        2  2873 1 1  57 ARG HH21 H   6.130 -19.188 -18.830 1.00 . A A . 516 ARG HH21 1 1 
        2  2874 1 1  57 ARG HH22 H   5.609 -19.852 -20.342 1.00 . A A . 516 ARG HH22 1 1 
        2  2875 1 1  57 ARG N    N  -0.261 -13.600 -17.981 1.00 . A A . 516 ARG N    1 1 
        2  2876 1 1  57 ARG NE   N   4.783 -17.078 -18.964 1.00 . A A . 516 ARG NE   1 1 
        2  2877 1 1  57 ARG NH1  N   4.094 -17.968 -20.977 1.00 . A A . 516 ARG NH1  1 1 
        2  2878 1 1  57 ARG NH2  N   5.582 -19.118 -19.663 1.00 . A A . 516 ARG NH2  1 1 
        2  2879 1 1  57 ARG O    O  -0.276 -17.167 -18.260 1.00 . A A . 516 ARG O    1 1 
        2  2880 1 1  58 MET C    C  -2.903 -17.055 -16.098 1.00 . A A . 517 MET C    1 1 
        2  2881 1 1  58 MET CA   C  -1.424 -16.885 -15.757 1.00 . A A . 517 MET CA   1 1 
        2  2882 1 1  58 MET CB   C  -1.266 -16.597 -14.263 1.00 . A A . 517 MET CB   1 1 
        2  2883 1 1  58 MET CE   C  -0.939 -15.935 -11.350 1.00 . A A . 517 MET CE   1 1 
        2  2884 1 1  58 MET CG   C   0.164 -16.731 -13.766 1.00 . A A . 517 MET CG   1 1 
        2  2885 1 1  58 MET H    H  -0.801 -14.907 -16.181 1.00 . A A . 517 MET H    1 1 
        2  2886 1 1  58 MET HA   H  -0.907 -17.803 -15.993 1.00 . A A . 517 MET HA   1 1 
        2  2887 1 1  58 MET HB2  H  -1.600 -15.589 -14.065 1.00 . A A . 517 MET HB2  1 1 
        2  2888 1 1  58 MET HB3  H  -1.884 -17.287 -13.707 1.00 . A A . 517 MET HB3  1 1 
        2  2889 1 1  58 MET HE1  H  -0.668 -15.671 -10.339 1.00 . A A . 517 MET HE1  1 1 
        2  2890 1 1  58 MET HE2  H  -1.921 -16.383 -11.356 1.00 . A A . 517 MET HE2  1 1 
        2  2891 1 1  58 MET HE3  H  -0.945 -15.046 -11.964 1.00 . A A . 517 MET HE3  1 1 
        2  2892 1 1  58 MET HG2  H   0.648 -17.527 -14.311 1.00 . A A . 517 MET HG2  1 1 
        2  2893 1 1  58 MET HG3  H   0.684 -15.802 -13.951 1.00 . A A . 517 MET HG3  1 1 
        2  2894 1 1  58 MET N    N  -0.818 -15.817 -16.545 1.00 . A A . 517 MET N    1 1 
        2  2895 1 1  58 MET O    O  -3.495 -18.099 -15.826 1.00 . A A . 517 MET O    1 1 
        2  2896 1 1  58 MET SD   S   0.253 -17.101 -12.004 1.00 . A A . 517 MET SD   1 1 
        2  2897 1 1  59 VAL C    C  -5.082 -16.039 -18.578 1.00 . A A . 518 VAL C    1 1 
        2  2898 1 1  59 VAL CA   C  -4.907 -16.065 -17.064 1.00 . A A . 518 VAL CA   1 1 
        2  2899 1 1  59 VAL CB   C  -5.683 -14.886 -16.449 1.00 . A A . 518 VAL CB   1 1 
        2  2900 1 1  59 VAL CG1  C  -5.788 -15.041 -14.940 1.00 . A A . 518 VAL CG1  1 1 
        2  2901 1 1  59 VAL CG2  C  -5.022 -13.564 -16.813 1.00 . A A . 518 VAL CG2  1 1 
        2  2902 1 1  59 VAL H    H  -2.977 -15.216 -16.883 1.00 . A A . 518 VAL H    1 1 
        2  2903 1 1  59 VAL HA   H  -5.326 -16.984 -16.679 1.00 . A A . 518 VAL HA   1 1 
        2  2904 1 1  59 VAL HB   H  -6.682 -14.888 -16.859 1.00 . A A . 518 VAL HB   1 1 
        2  2905 1 1  59 VAL HG11 H  -5.749 -14.068 -14.475 1.00 . A A . 518 VAL HG11 1 1 
        2  2906 1 1  59 VAL HG12 H  -4.966 -15.644 -14.584 1.00 . A A . 518 VAL HG12 1 1 
        2  2907 1 1  59 VAL HG13 H  -6.722 -15.523 -14.692 1.00 . A A . 518 VAL HG13 1 1 
        2  2908 1 1  59 VAL HG21 H  -5.114 -13.396 -17.876 1.00 . A A . 518 VAL HG21 1 1 
        2  2909 1 1  59 VAL HG22 H  -3.977 -13.597 -16.542 1.00 . A A . 518 VAL HG22 1 1 
        2  2910 1 1  59 VAL HG23 H  -5.508 -12.761 -16.278 1.00 . A A . 518 VAL HG23 1 1 
        2  2911 1 1  59 VAL N    N  -3.497 -16.023 -16.692 1.00 . A A . 518 VAL N    1 1 
        2  2912 1 1  59 VAL O    O  -5.866 -16.808 -19.135 1.00 . A A . 518 VAL O    1 1 
        2  2913 1 1  60 ASP C    C  -3.065 -15.235 -21.337 1.00 . A A . 519 ASP C    1 1 
        2  2914 1 1  60 ASP CA   C  -4.432 -15.018 -20.690 1.00 . A A . 519 ASP CA   1 1 
        2  2915 1 1  60 ASP CB   C  -4.972 -13.637 -21.068 1.00 . A A . 519 ASP CB   1 1 
        2  2916 1 1  60 ASP CG   C  -6.355 -13.382 -20.501 1.00 . A A . 519 ASP CG   1 1 
        2  2917 1 1  60 ASP H    H  -3.747 -14.559 -18.740 1.00 . A A . 519 ASP H    1 1 
        2  2918 1 1  60 ASP HA   H  -5.113 -15.773 -21.053 1.00 . A A . 519 ASP HA   1 1 
        2  2919 1 1  60 ASP HB2  H  -4.303 -12.879 -20.689 1.00 . A A . 519 ASP HB2  1 1 
        2  2920 1 1  60 ASP HB3  H  -5.024 -13.560 -22.144 1.00 . A A . 519 ASP HB3  1 1 
        2  2921 1 1  60 ASP N    N  -4.352 -15.147 -19.240 1.00 . A A . 519 ASP N    1 1 
        2  2922 1 1  60 ASP O    O  -2.385 -14.279 -21.709 1.00 . A A . 519 ASP O    1 1 
        2  2923 1 1  60 ASP OD1  O  -7.328 -13.965 -21.025 1.00 . A A . 519 ASP OD1  1 1 
        2  2924 1 1  60 ASP OD2  O  -6.466 -12.602 -19.534 1.00 . A A . 519 ASP OD2  1 1 
        2  2925 1 1  61 PRO C    C  -1.220 -16.308 -23.511 1.00 . A A . 520 PRO C    1 1 
        2  2926 1 1  61 PRO CA   C  -1.350 -16.843 -22.088 1.00 . A A . 520 PRO CA   1 1 
        2  2927 1 1  61 PRO CB   C  -1.342 -18.377 -22.093 1.00 . A A . 520 PRO CB   1 1 
        2  2928 1 1  61 PRO CD   C  -3.389 -17.704 -21.065 1.00 . A A . 520 PRO CD   1 1 
        2  2929 1 1  61 PRO CG   C  -2.333 -18.771 -21.053 1.00 . A A . 520 PRO CG   1 1 
        2  2930 1 1  61 PRO HA   H  -0.527 -16.477 -21.492 1.00 . A A . 520 PRO HA   1 1 
        2  2931 1 1  61 PRO HB2  H  -1.628 -18.737 -23.070 1.00 . A A . 520 PRO HB2  1 1 
        2  2932 1 1  61 PRO HB3  H  -0.352 -18.733 -21.848 1.00 . A A . 520 PRO HB3  1 1 
        2  2933 1 1  61 PRO HD2  H  -4.163 -17.945 -21.779 1.00 . A A . 520 PRO HD2  1 1 
        2  2934 1 1  61 PRO HD3  H  -3.808 -17.575 -20.078 1.00 . A A . 520 PRO HD3  1 1 
        2  2935 1 1  61 PRO HG2  H  -2.766 -19.730 -21.302 1.00 . A A . 520 PRO HG2  1 1 
        2  2936 1 1  61 PRO HG3  H  -1.855 -18.814 -20.086 1.00 . A A . 520 PRO HG3  1 1 
        2  2937 1 1  61 PRO N    N  -2.643 -16.504 -21.481 1.00 . A A . 520 PRO N    1 1 
        2  2938 1 1  61 PRO O    O  -0.246 -15.634 -23.845 1.00 . A A . 520 PRO O    1 1 
        2  2939 1 1  62 LYS C    C  -2.147 -14.642 -25.806 1.00 . A A . 521 LYS C    1 1 
        2  2940 1 1  62 LYS CA   C  -2.207 -16.162 -25.732 1.00 . A A . 521 LYS CA   1 1 
        2  2941 1 1  62 LYS CB   C  -3.452 -16.672 -26.460 1.00 . A A . 521 LYS CB   1 1 
        2  2942 1 1  62 LYS CD   C  -4.627 -18.639 -27.492 1.00 . A A . 521 LYS CD   1 1 
        2  2943 1 1  62 LYS CE   C  -5.031 -20.081 -27.234 1.00 . A A . 521 LYS CE   1 1 
        2  2944 1 1  62 LYS CG   C  -3.536 -18.188 -26.534 1.00 . A A . 521 LYS CG   1 1 
        2  2945 1 1  62 LYS H    H  -2.961 -17.151 -24.021 1.00 . A A . 521 LYS H    1 1 
        2  2946 1 1  62 LYS HA   H  -1.328 -16.569 -26.211 1.00 . A A . 521 LYS HA   1 1 
        2  2947 1 1  62 LYS HB2  H  -4.330 -16.309 -25.946 1.00 . A A . 521 LYS HB2  1 1 
        2  2948 1 1  62 LYS HB3  H  -3.450 -16.283 -27.468 1.00 . A A . 521 LYS HB3  1 1 
        2  2949 1 1  62 LYS HD2  H  -5.490 -18.004 -27.362 1.00 . A A . 521 LYS HD2  1 1 
        2  2950 1 1  62 LYS HD3  H  -4.262 -18.552 -28.504 1.00 . A A . 521 LYS HD3  1 1 
        2  2951 1 1  62 LYS HE2  H  -4.148 -20.652 -26.991 1.00 . A A . 521 LYS HE2  1 1 
        2  2952 1 1  62 LYS HE3  H  -5.716 -20.106 -26.399 1.00 . A A . 521 LYS HE3  1 1 
        2  2953 1 1  62 LYS HG2  H  -2.588 -18.575 -26.878 1.00 . A A . 521 LYS HG2  1 1 
        2  2954 1 1  62 LYS HG3  H  -3.750 -18.575 -25.549 1.00 . A A . 521 LYS HG3  1 1 
        2  2955 1 1  62 LYS HZ1  H  -6.725 -20.628 -28.326 1.00 . A A . 521 LYS HZ1  1 1 
        2  2956 1 1  62 LYS HZ2  H  -5.425 -21.694 -28.501 1.00 . A A . 521 LYS HZ2  1 1 
        2  2957 1 1  62 LYS HZ3  H  -5.400 -20.197 -29.286 1.00 . A A . 521 LYS HZ3  1 1 
        2  2958 1 1  62 LYS N    N  -2.210 -16.613 -24.345 1.00 . A A . 521 LYS N    1 1 
        2  2959 1 1  62 LYS NZ   N  -5.691 -20.693 -28.420 1.00 . A A . 521 LYS NZ   1 1 
        2  2960 1 1  62 LYS O    O  -1.294 -14.074 -26.489 1.00 . A A . 521 LYS O    1 1 
        2  2961 1 1  63 LYS C    C  -1.802 -11.952 -24.540 1.00 . A A . 522 LYS C    1 1 
        2  2962 1 1  63 LYS CA   C  -3.108 -12.531 -25.074 1.00 . A A . 522 LYS CA   1 1 
        2  2963 1 1  63 LYS CB   C  -4.283 -12.054 -24.218 1.00 . A A . 522 LYS CB   1 1 
        2  2964 1 1  63 LYS CD   C  -4.346  -9.723 -25.148 1.00 . A A . 522 LYS CD   1 1 
        2  2965 1 1  63 LYS CE   C  -4.438  -8.771 -23.966 1.00 . A A . 522 LYS CE   1 1 
        2  2966 1 1  63 LYS CG   C  -5.135 -10.997 -24.899 1.00 . A A . 522 LYS CG   1 1 
        2  2967 1 1  63 LYS H    H  -3.710 -14.494 -24.568 1.00 . A A . 522 LYS H    1 1 
        2  2968 1 1  63 LYS HA   H  -3.250 -12.190 -26.088 1.00 . A A . 522 LYS HA   1 1 
        2  2969 1 1  63 LYS HB2  H  -4.913 -12.900 -23.990 1.00 . A A . 522 LYS HB2  1 1 
        2  2970 1 1  63 LYS HB3  H  -3.901 -11.640 -23.297 1.00 . A A . 522 LYS HB3  1 1 
        2  2971 1 1  63 LYS HD2  H  -3.309  -9.978 -25.312 1.00 . A A . 522 LYS HD2  1 1 
        2  2972 1 1  63 LYS HD3  H  -4.742  -9.231 -26.025 1.00 . A A . 522 LYS HD3  1 1 
        2  2973 1 1  63 LYS HE2  H  -5.317  -9.017 -23.389 1.00 . A A . 522 LYS HE2  1 1 
        2  2974 1 1  63 LYS HE3  H  -3.560  -8.897 -23.350 1.00 . A A . 522 LYS HE3  1 1 
        2  2975 1 1  63 LYS HG2  H  -5.483 -11.385 -25.844 1.00 . A A . 522 LYS HG2  1 1 
        2  2976 1 1  63 LYS HG3  H  -5.980 -10.770 -24.266 1.00 . A A . 522 LYS HG3  1 1 
        2  2977 1 1  63 LYS HZ1  H  -5.332  -7.225 -25.048 1.00 . A A . 522 LYS HZ1  1 1 
        2  2978 1 1  63 LYS HZ2  H  -3.654  -7.071 -24.893 1.00 . A A . 522 LYS HZ2  1 1 
        2  2979 1 1  63 LYS HZ3  H  -4.660  -6.732 -23.576 1.00 . A A . 522 LYS HZ3  1 1 
        2  2980 1 1  63 LYS N    N  -3.057 -13.987 -25.094 1.00 . A A . 522 LYS N    1 1 
        2  2981 1 1  63 LYS NZ   N  -4.527  -7.350 -24.401 1.00 . A A . 522 LYS NZ   1 1 
        2  2982 1 1  63 LYS O    O  -1.316 -10.932 -25.026 1.00 . A A . 522 LYS O    1 1 
        2  2983 1 1  64 ALA C    C   1.108 -12.027 -23.990 1.00 . A A . 523 ALA C    1 1 
        2  2984 1 1  64 ALA CA   C   0.017 -12.172 -22.935 1.00 . A A . 523 ALA CA   1 1 
        2  2985 1 1  64 ALA CB   C   0.456 -13.143 -21.855 1.00 . A A . 523 ALA CB   1 1 
        2  2986 1 1  64 ALA H    H  -1.670 -13.424 -23.193 1.00 . A A . 523 ALA H    1 1 
        2  2987 1 1  64 ALA HA   H  -0.157 -11.212 -22.472 1.00 . A A . 523 ALA HA   1 1 
        2  2988 1 1  64 ALA HB1  H  -0.272 -13.148 -21.059 1.00 . A A . 523 ALA HB1  1 1 
        2  2989 1 1  64 ALA HB2  H   1.415 -12.837 -21.466 1.00 . A A . 523 ALA HB2  1 1 
        2  2990 1 1  64 ALA HB3  H   0.538 -14.134 -22.276 1.00 . A A . 523 ALA HB3  1 1 
        2  2991 1 1  64 ALA N    N  -1.235 -12.616 -23.535 1.00 . A A . 523 ALA N    1 1 
        2  2992 1 1  64 ALA O    O   1.993 -11.180 -23.871 1.00 . A A . 523 ALA O    1 1 
        2  2993 1 1  65 ALA C    C   1.747 -11.629 -27.018 1.00 . A A . 524 ALA C    1 1 
        2  2994 1 1  65 ALA CA   C   2.007 -12.822 -26.108 1.00 . A A . 524 ALA CA   1 1 
        2  2995 1 1  65 ALA CB   C   1.960 -14.116 -26.905 1.00 . A A . 524 ALA CB   1 1 
        2  2996 1 1  65 ALA H    H   0.297 -13.504 -25.064 1.00 . A A . 524 ALA H    1 1 
        2  2997 1 1  65 ALA HA   H   2.990 -12.725 -25.672 1.00 . A A . 524 ALA HA   1 1 
        2  2998 1 1  65 ALA HB1  H   2.774 -14.132 -27.614 1.00 . A A . 524 ALA HB1  1 1 
        2  2999 1 1  65 ALA HB2  H   1.019 -14.178 -27.433 1.00 . A A . 524 ALA HB2  1 1 
        2  3000 1 1  65 ALA HB3  H   2.051 -14.957 -26.232 1.00 . A A . 524 ALA HB3  1 1 
        2  3001 1 1  65 ALA N    N   1.033 -12.857 -25.024 1.00 . A A . 524 ALA N    1 1 
        2  3002 1 1  65 ALA O    O   2.665 -11.079 -27.624 1.00 . A A . 524 ALA O    1 1 
        2  3003 1 1  66 GLN C    C   0.517  -8.798 -27.264 1.00 . A A . 525 GLN C    1 1 
        2  3004 1 1  66 GLN CA   C   0.084 -10.103 -27.920 1.00 . A A . 525 GLN CA   1 1 
        2  3005 1 1  66 GLN CB   C  -1.438 -10.137 -28.129 1.00 . A A . 525 GLN CB   1 1 
        2  3006 1 1  66 GLN CD   C  -2.087  -7.690 -28.156 1.00 . A A . 525 GLN CD   1 1 
        2  3007 1 1  66 GLN CG   C  -2.207  -9.020 -27.435 1.00 . A A . 525 GLN CG   1 1 
        2  3008 1 1  66 GLN H    H  -0.199 -11.715 -26.587 1.00 . A A . 525 GLN H    1 1 
        2  3009 1 1  66 GLN HA   H   0.575 -10.196 -28.877 1.00 . A A . 525 GLN HA   1 1 
        2  3010 1 1  66 GLN HB2  H  -1.644 -10.080 -29.185 1.00 . A A . 525 GLN HB2  1 1 
        2  3011 1 1  66 GLN HB3  H  -1.808 -11.077 -27.751 1.00 . A A . 525 GLN HB3  1 1 
        2  3012 1 1  66 GLN HE21 H  -3.542  -6.923 -27.039 1.00 . A A . 525 GLN HE21 1 1 
        2  3013 1 1  66 GLN HE22 H  -2.854  -5.856 -28.210 1.00 . A A . 525 GLN HE22 1 1 
        2  3014 1 1  66 GLN HG2  H  -3.251  -9.294 -27.393 1.00 . A A . 525 GLN HG2  1 1 
        2  3015 1 1  66 GLN HG3  H  -1.826  -8.907 -26.431 1.00 . A A . 525 GLN HG3  1 1 
        2  3016 1 1  66 GLN N    N   0.484 -11.234 -27.099 1.00 . A A . 525 GLN N    1 1 
        2  3017 1 1  66 GLN NE2  N  -2.911  -6.725 -27.762 1.00 . A A . 525 GLN NE2  1 1 
        2  3018 1 1  66 GLN O    O   0.940  -7.858 -27.936 1.00 . A A . 525 GLN O    1 1 
        2  3019 1 1  66 GLN OE1  O  -1.262  -7.531 -29.056 1.00 . A A . 525 GLN OE1  1 1 
        2  3020 1 1  67 ILE C    C   2.288  -7.415 -25.069 1.00 . A A . 526 ILE C    1 1 
        2  3021 1 1  67 ILE CA   C   0.771  -7.570 -25.177 1.00 . A A . 526 ILE CA   1 1 
        2  3022 1 1  67 ILE CB   C   0.174  -7.614 -23.760 1.00 . A A . 526 ILE CB   1 1 
        2  3023 1 1  67 ILE CD1  C   0.315  -8.854 -21.545 1.00 . A A . 526 ILE CD1  1 1 
        2  3024 1 1  67 ILE CG1  C   0.694  -8.837 -23.008 1.00 . A A . 526 ILE CG1  1 1 
        2  3025 1 1  67 ILE CG2  C  -1.346  -7.631 -23.825 1.00 . A A . 526 ILE CG2  1 1 
        2  3026 1 1  67 ILE H    H   0.050  -9.544 -25.472 1.00 . A A . 526 ILE H    1 1 
        2  3027 1 1  67 ILE HA   H   0.368  -6.708 -25.687 1.00 . A A . 526 ILE HA   1 1 
        2  3028 1 1  67 ILE HB   H   0.479  -6.721 -23.237 1.00 . A A . 526 ILE HB   1 1 
        2  3029 1 1  67 ILE HD11 H   1.135  -9.256 -20.967 1.00 . A A . 526 ILE HD11 1 1 
        2  3030 1 1  67 ILE HD12 H  -0.560  -9.472 -21.407 1.00 . A A . 526 ILE HD12 1 1 
        2  3031 1 1  67 ILE HD13 H   0.103  -7.848 -21.217 1.00 . A A . 526 ILE HD13 1 1 
        2  3032 1 1  67 ILE HG12 H   0.293  -9.727 -23.466 1.00 . A A . 526 ILE HG12 1 1 
        2  3033 1 1  67 ILE HG13 H   1.771  -8.860 -23.074 1.00 . A A . 526 ILE HG13 1 1 
        2  3034 1 1  67 ILE HG21 H  -1.688  -8.646 -23.961 1.00 . A A . 526 ILE HG21 1 1 
        2  3035 1 1  67 ILE HG22 H  -1.677  -7.025 -24.655 1.00 . A A . 526 ILE HG22 1 1 
        2  3036 1 1  67 ILE HG23 H  -1.750  -7.234 -22.906 1.00 . A A . 526 ILE HG23 1 1 
        2  3037 1 1  67 ILE N    N   0.401  -8.756 -25.943 1.00 . A A . 526 ILE N    1 1 
        2  3038 1 1  67 ILE O    O   2.776  -6.382 -24.616 1.00 . A A . 526 ILE O    1 1 
        2  3039 1 1  68 ARG C    C   5.051  -7.064 -25.842 1.00 . A A . 527 ARG C    1 1 
        2  3040 1 1  68 ARG CA   C   4.491  -8.420 -25.419 1.00 . A A . 527 ARG CA   1 1 
        2  3041 1 1  68 ARG CB   C   5.063  -9.509 -26.326 1.00 . A A . 527 ARG CB   1 1 
        2  3042 1 1  68 ARG CD   C   6.122 -11.596 -25.416 1.00 . A A . 527 ARG CD   1 1 
        2  3043 1 1  68 ARG CG   C   6.341 -10.140 -25.798 1.00 . A A . 527 ARG CG   1 1 
        2  3044 1 1  68 ARG CZ   C   7.524 -13.490 -24.694 1.00 . A A . 527 ARG CZ   1 1 
        2  3045 1 1  68 ARG H    H   2.584  -9.246 -25.823 1.00 . A A . 527 ARG H    1 1 
        2  3046 1 1  68 ARG HA   H   4.786  -8.620 -24.400 1.00 . A A . 527 ARG HA   1 1 
        2  3047 1 1  68 ARG HB2  H   4.324 -10.287 -26.441 1.00 . A A . 527 ARG HB2  1 1 
        2  3048 1 1  68 ARG HB3  H   5.273  -9.079 -27.293 1.00 . A A . 527 ARG HB3  1 1 
        2  3049 1 1  68 ARG HD2  H   5.291 -11.654 -24.731 1.00 . A A . 527 ARG HD2  1 1 
        2  3050 1 1  68 ARG HD3  H   5.890 -12.156 -26.311 1.00 . A A . 527 ARG HD3  1 1 
        2  3051 1 1  68 ARG HE   H   7.965 -11.565 -24.406 1.00 . A A . 527 ARG HE   1 1 
        2  3052 1 1  68 ARG HG2  H   7.100 -10.089 -26.564 1.00 . A A . 527 ARG HG2  1 1 
        2  3053 1 1  68 ARG HG3  H   6.669  -9.593 -24.927 1.00 . A A . 527 ARG HG3  1 1 
        2  3054 1 1  68 ARG HH11 H   5.818 -14.024 -25.641 1.00 . A A . 527 ARG HH11 1 1 
        2  3055 1 1  68 ARG HH12 H   6.821 -15.338 -25.123 1.00 . A A . 527 ARG HH12 1 1 
        2  3056 1 1  68 ARG HH21 H   9.287 -13.292 -23.726 1.00 . A A . 527 ARG HH21 1 1 
        2  3057 1 1  68 ARG HH22 H   8.790 -14.922 -24.035 1.00 . A A . 527 ARG HH22 1 1 
        2  3058 1 1  68 ARG N    N   3.029  -8.444 -25.478 1.00 . A A . 527 ARG N    1 1 
        2  3059 1 1  68 ARG NE   N   7.302 -12.181 -24.783 1.00 . A A . 527 ARG NE   1 1 
        2  3060 1 1  68 ARG NH1  N   6.648 -14.354 -25.194 1.00 . A A . 527 ARG NH1  1 1 
        2  3061 1 1  68 ARG NH2  N   8.623 -13.938 -24.104 1.00 . A A . 527 ARG NH2  1 1 
        2  3062 1 1  68 ARG O    O   5.952  -6.525 -25.198 1.00 . A A . 527 ARG O    1 1 
        2  3063 1 1  69 SER C    C   4.380  -4.084 -26.629 1.00 . A A . 528 SER C    1 1 
        2  3064 1 1  69 SER CA   C   4.965  -5.233 -27.442 1.00 . A A . 528 SER CA   1 1 
        2  3065 1 1  69 SER CB   C   4.566  -5.081 -28.908 1.00 . A A . 528 SER CB   1 1 
        2  3066 1 1  69 SER H    H   3.805  -7.002 -27.401 1.00 . A A . 528 SER H    1 1 
        2  3067 1 1  69 SER HA   H   6.042  -5.202 -27.366 1.00 . A A . 528 SER HA   1 1 
        2  3068 1 1  69 SER HB2  H   3.556  -5.440 -29.040 1.00 . A A . 528 SER HB2  1 1 
        2  3069 1 1  69 SER HB3  H   4.618  -4.039 -29.185 1.00 . A A . 528 SER HB3  1 1 
        2  3070 1 1  69 SER HG   H   6.339  -5.682 -29.487 1.00 . A A . 528 SER HG   1 1 
        2  3071 1 1  69 SER N    N   4.517  -6.522 -26.930 1.00 . A A . 528 SER N    1 1 
        2  3072 1 1  69 SER O    O   5.000  -3.029 -26.493 1.00 . A A . 528 SER O    1 1 
        2  3073 1 1  69 SER OG   O   5.428  -5.825 -29.752 1.00 . A A . 528 SER OG   1 1 
        2  3074 1 1  70 GLN C    C   3.166  -3.160 -23.920 1.00 . A A . 529 GLN C    1 1 
        2  3075 1 1  70 GLN CA   C   2.518  -3.270 -25.297 1.00 . A A . 529 GLN CA   1 1 
        2  3076 1 1  70 GLN CB   C   1.019  -3.587 -25.184 1.00 . A A . 529 GLN CB   1 1 
        2  3077 1 1  70 GLN CD   C  -1.085  -3.247 -23.823 1.00 . A A . 529 GLN CD   1 1 
        2  3078 1 1  70 GLN CG   C   0.428  -3.350 -23.801 1.00 . A A . 529 GLN CG   1 1 
        2  3079 1 1  70 GLN H    H   2.738  -5.154 -26.235 1.00 . A A . 529 GLN H    1 1 
        2  3080 1 1  70 GLN HA   H   2.641  -2.328 -25.809 1.00 . A A . 529 GLN HA   1 1 
        2  3081 1 1  70 GLN HB2  H   0.481  -2.971 -25.888 1.00 . A A . 529 GLN HB2  1 1 
        2  3082 1 1  70 GLN HB3  H   0.865  -4.625 -25.440 1.00 . A A . 529 GLN HB3  1 1 
        2  3083 1 1  70 GLN HE21 H  -1.126  -3.068 -21.843 1.00 . A A . 529 GLN HE21 1 1 
        2  3084 1 1  70 GLN HE22 H  -2.662  -3.033 -22.632 1.00 . A A . 529 GLN HE22 1 1 
        2  3085 1 1  70 GLN HG2  H   0.710  -4.171 -23.160 1.00 . A A . 529 GLN HG2  1 1 
        2  3086 1 1  70 GLN HG3  H   0.832  -2.430 -23.405 1.00 . A A . 529 GLN HG3  1 1 
        2  3087 1 1  70 GLN N    N   3.184  -4.293 -26.093 1.00 . A A . 529 GLN N    1 1 
        2  3088 1 1  70 GLN NE2  N  -1.684  -3.101 -22.647 1.00 . A A . 529 GLN NE2  1 1 
        2  3089 1 1  70 GLN O    O   3.461  -2.064 -23.446 1.00 . A A . 529 GLN O    1 1 
        2  3090 1 1  70 GLN OE1  O  -1.706  -3.300 -24.884 1.00 . A A . 529 GLN OE1  1 1 
        2  3091 1 1  71 VAL C    C   5.452  -3.835 -22.070 1.00 . A A . 530 VAL C    1 1 
        2  3092 1 1  71 VAL CA   C   4.016  -4.336 -21.977 1.00 . A A . 530 VAL CA   1 1 
        2  3093 1 1  71 VAL CB   C   4.004  -5.760 -21.383 1.00 . A A . 530 VAL CB   1 1 
        2  3094 1 1  71 VAL CG1  C   4.591  -5.764 -19.980 1.00 . A A . 530 VAL CG1  1 1 
        2  3095 1 1  71 VAL CG2  C   2.589  -6.323 -21.380 1.00 . A A . 530 VAL CG2  1 1 
        2  3096 1 1  71 VAL H    H   3.142  -5.146 -23.723 1.00 . A A . 530 VAL H    1 1 
        2  3097 1 1  71 VAL HA   H   3.456  -3.685 -21.321 1.00 . A A . 530 VAL HA   1 1 
        2  3098 1 1  71 VAL HB   H   4.617  -6.394 -22.005 1.00 . A A . 530 VAL HB   1 1 
        2  3099 1 1  71 VAL HG11 H   5.553  -5.273 -19.992 1.00 . A A . 530 VAL HG11 1 1 
        2  3100 1 1  71 VAL HG12 H   4.711  -6.784 -19.644 1.00 . A A . 530 VAL HG12 1 1 
        2  3101 1 1  71 VAL HG13 H   3.927  -5.239 -19.309 1.00 . A A . 530 VAL HG13 1 1 
        2  3102 1 1  71 VAL HG21 H   2.586  -7.291 -21.859 1.00 . A A . 530 VAL HG21 1 1 
        2  3103 1 1  71 VAL HG22 H   1.933  -5.654 -21.919 1.00 . A A . 530 VAL HG22 1 1 
        2  3104 1 1  71 VAL HG23 H   2.242  -6.423 -20.362 1.00 . A A . 530 VAL HG23 1 1 
        2  3105 1 1  71 VAL N    N   3.391  -4.304 -23.290 1.00 . A A . 530 VAL N    1 1 
        2  3106 1 1  71 VAL O    O   5.961  -3.184 -21.156 1.00 . A A . 530 VAL O    1 1 
        2  3107 1 1  72 MET C    C   7.537  -2.193 -23.552 1.00 . A A . 531 MET C    1 1 
        2  3108 1 1  72 MET CA   C   7.464  -3.707 -23.426 1.00 . A A . 531 MET CA   1 1 
        2  3109 1 1  72 MET CB   C   8.027  -4.370 -24.684 1.00 . A A . 531 MET CB   1 1 
        2  3110 1 1  72 MET CE   C   9.632  -6.518 -21.928 1.00 . A A . 531 MET CE   1 1 
        2  3111 1 1  72 MET CG   C   8.728  -5.690 -24.414 1.00 . A A . 531 MET CG   1 1 
        2  3112 1 1  72 MET H    H   5.628  -4.645 -23.891 1.00 . A A . 531 MET H    1 1 
        2  3113 1 1  72 MET HA   H   8.051  -4.011 -22.574 1.00 . A A . 531 MET HA   1 1 
        2  3114 1 1  72 MET HB2  H   7.216  -4.551 -25.375 1.00 . A A . 531 MET HB2  1 1 
        2  3115 1 1  72 MET HB3  H   8.736  -3.697 -25.144 1.00 . A A . 531 MET HB3  1 1 
        2  3116 1 1  72 MET HE1  H  10.499  -6.960 -21.462 1.00 . A A . 531 MET HE1  1 1 
        2  3117 1 1  72 MET HE2  H   8.971  -7.298 -22.274 1.00 . A A . 531 MET HE2  1 1 
        2  3118 1 1  72 MET HE3  H   9.112  -5.900 -21.210 1.00 . A A . 531 MET HE3  1 1 
        2  3119 1 1  72 MET HG2  H   8.023  -6.370 -23.958 1.00 . A A . 531 MET HG2  1 1 
        2  3120 1 1  72 MET HG3  H   9.066  -6.102 -25.354 1.00 . A A . 531 MET HG3  1 1 
        2  3121 1 1  72 MET N    N   6.093  -4.133 -23.196 1.00 . A A . 531 MET N    1 1 
        2  3122 1 1  72 MET O    O   8.329  -1.547 -22.868 1.00 . A A . 531 MET O    1 1 
        2  3123 1 1  72 MET SD   S  10.148  -5.511 -23.317 1.00 . A A . 531 MET SD   1 1 
        2  3124 1 1  73 THR C    C   6.367   0.513 -23.275 1.00 . A A . 532 THR C    1 1 
        2  3125 1 1  73 THR CA   C   6.675  -0.179 -24.598 1.00 . A A . 532 THR CA   1 1 
        2  3126 1 1  73 THR CB   C   5.646   0.217 -25.659 1.00 . A A . 532 THR CB   1 1 
        2  3127 1 1  73 THR CG2  C   4.215  -0.027 -25.232 1.00 . A A . 532 THR CG2  1 1 
        2  3128 1 1  73 THR H    H   6.073  -2.186 -24.927 1.00 . A A . 532 THR H    1 1 
        2  3129 1 1  73 THR HA   H   7.658   0.126 -24.929 1.00 . A A . 532 THR HA   1 1 
        2  3130 1 1  73 THR HB   H   5.827  -0.361 -26.555 1.00 . A A . 532 THR HB   1 1 
        2  3131 1 1  73 THR HG1  H   6.247   1.682 -26.812 1.00 . A A . 532 THR HG1  1 1 
        2  3132 1 1  73 THR HG21 H   4.090   0.270 -24.202 1.00 . A A . 532 THR HG21 1 1 
        2  3133 1 1  73 THR HG22 H   3.986  -1.075 -25.336 1.00 . A A . 532 THR HG22 1 1 
        2  3134 1 1  73 THR HG23 H   3.550   0.551 -25.857 1.00 . A A . 532 THR HG23 1 1 
        2  3135 1 1  73 THR N    N   6.697  -1.624 -24.415 1.00 . A A . 532 THR N    1 1 
        2  3136 1 1  73 THR O    O   6.771   1.653 -23.049 1.00 . A A . 532 THR O    1 1 
        2  3137 1 1  73 THR OG1  O   5.767   1.590 -25.986 1.00 . A A . 532 THR OG1  1 1 
        2  3138 1 1  74 HIS C    C   6.561   0.705 -20.313 1.00 . A A . 533 HIS C    1 1 
        2  3139 1 1  74 HIS CA   C   5.304   0.340 -21.092 1.00 . A A . 533 HIS CA   1 1 
        2  3140 1 1  74 HIS CB   C   4.470  -0.675 -20.307 1.00 . A A . 533 HIS CB   1 1 
        2  3141 1 1  74 HIS CD2  C   2.281  -0.485 -18.926 1.00 . A A . 533 HIS CD2  1 1 
        2  3142 1 1  74 HIS CE1  C   1.236   0.977 -20.184 1.00 . A A . 533 HIS CE1  1 1 
        2  3143 1 1  74 HIS CG   C   3.098  -0.183 -19.964 1.00 . A A . 533 HIS CG   1 1 
        2  3144 1 1  74 HIS H    H   5.371  -1.102 -22.636 1.00 . A A . 533 HIS H    1 1 
        2  3145 1 1  74 HIS HA   H   4.718   1.234 -21.247 1.00 . A A . 533 HIS HA   1 1 
        2  3146 1 1  74 HIS HB2  H   4.361  -1.573 -20.896 1.00 . A A . 533 HIS HB2  1 1 
        2  3147 1 1  74 HIS HB3  H   4.978  -0.915 -19.385 1.00 . A A . 533 HIS HB3  1 1 
        2  3148 1 1  74 HIS HD1  H   2.743   1.148 -21.558 1.00 . A A . 533 HIS HD1  1 1 
        2  3149 1 1  74 HIS HD2  H   2.494  -1.175 -18.122 1.00 . A A . 533 HIS HD2  1 1 
        2  3150 1 1  74 HIS HE1  H   0.488   1.653 -20.567 1.00 . A A . 533 HIS HE1  1 1 
        2  3151 1 1  74 HIS HE2  H   0.326   0.174 -18.534 1.00 . A A . 533 HIS HE2  1 1 
        2  3152 1 1  74 HIS N    N   5.657  -0.195 -22.399 1.00 . A A . 533 HIS N    1 1 
        2  3153 1 1  74 HIS ND1  N   2.414   0.735 -20.733 1.00 . A A . 533 HIS ND1  1 1 
        2  3154 1 1  74 HIS NE2  N   1.132   0.249 -19.087 1.00 . A A . 533 HIS NE2  1 1 
        2  3155 1 1  74 HIS O    O   6.683   1.817 -19.802 1.00 . A A . 533 HIS O    1 1 
        2  3156 1 1  75 LEU C    C   9.500   1.181 -20.155 1.00 . A A . 534 LEU C    1 1 
        2  3157 1 1  75 LEU CA   C   8.754   0.011 -19.525 1.00 . A A . 534 LEU CA   1 1 
        2  3158 1 1  75 LEU CB   C   9.637  -1.238 -19.541 1.00 . A A . 534 LEU CB   1 1 
        2  3159 1 1  75 LEU CD1  C   9.140  -3.524 -20.438 1.00 . A A . 534 LEU CD1  1 1 
        2  3160 1 1  75 LEU CD2  C   9.344  -3.172 -17.970 1.00 . A A . 534 LEU CD2  1 1 
        2  3161 1 1  75 LEU CG   C   8.903  -2.557 -19.290 1.00 . A A . 534 LEU CG   1 1 
        2  3162 1 1  75 LEU H    H   7.354  -1.106 -20.673 1.00 . A A . 534 LEU H    1 1 
        2  3163 1 1  75 LEU HA   H   8.513   0.259 -18.502 1.00 . A A . 534 LEU HA   1 1 
        2  3164 1 1  75 LEU HB2  H  10.122  -1.295 -20.505 1.00 . A A . 534 LEU HB2  1 1 
        2  3165 1 1  75 LEU HB3  H  10.397  -1.124 -18.783 1.00 . A A . 534 LEU HB3  1 1 
        2  3166 1 1  75 LEU HD11 H  10.035  -4.098 -20.246 1.00 . A A . 534 LEU HD11 1 1 
        2  3167 1 1  75 LEU HD12 H   9.259  -2.969 -21.357 1.00 . A A . 534 LEU HD12 1 1 
        2  3168 1 1  75 LEU HD13 H   8.297  -4.192 -20.527 1.00 . A A . 534 LEU HD13 1 1 
        2  3169 1 1  75 LEU HD21 H   9.175  -4.239 -17.996 1.00 . A A . 534 LEU HD21 1 1 
        2  3170 1 1  75 LEU HD22 H   8.776  -2.737 -17.162 1.00 . A A . 534 LEU HD22 1 1 
        2  3171 1 1  75 LEU HD23 H  10.396  -2.978 -17.816 1.00 . A A . 534 LEU HD23 1 1 
        2  3172 1 1  75 LEU HG   H   7.840  -2.365 -19.231 1.00 . A A . 534 LEU HG   1 1 
        2  3173 1 1  75 LEU N    N   7.502  -0.234 -20.235 1.00 . A A . 534 LEU N    1 1 
        2  3174 1 1  75 LEU O    O   9.984   2.077 -19.458 1.00 . A A . 534 LEU O    1 1 
        2  3175 1 1  76 ARG C    C   9.570   3.568 -21.945 1.00 . A A . 535 ARG C    1 1 
        2  3176 1 1  76 ARG CA   C  10.257   2.239 -22.210 1.00 . A A . 535 ARG CA   1 1 
        2  3177 1 1  76 ARG CB   C  10.267   1.953 -23.715 1.00 . A A . 535 ARG CB   1 1 
        2  3178 1 1  76 ARG CD   C  10.363   0.239 -25.548 1.00 . A A . 535 ARG CD   1 1 
        2  3179 1 1  76 ARG CG   C  10.498   0.493 -24.057 1.00 . A A . 535 ARG CG   1 1 
        2  3180 1 1  76 ARG CZ   C  12.498  -0.800 -26.211 1.00 . A A . 535 ARG CZ   1 1 
        2  3181 1 1  76 ARG H    H   9.167   0.438 -21.979 1.00 . A A . 535 ARG H    1 1 
        2  3182 1 1  76 ARG HA   H  11.274   2.295 -21.853 1.00 . A A . 535 ARG HA   1 1 
        2  3183 1 1  76 ARG HB2  H   9.317   2.252 -24.132 1.00 . A A . 535 ARG HB2  1 1 
        2  3184 1 1  76 ARG HB3  H  11.051   2.537 -24.175 1.00 . A A . 535 ARG HB3  1 1 
        2  3185 1 1  76 ARG HD2  H   9.888  -0.719 -25.694 1.00 . A A . 535 ARG HD2  1 1 
        2  3186 1 1  76 ARG HD3  H   9.746   1.015 -25.977 1.00 . A A . 535 ARG HD3  1 1 
        2  3187 1 1  76 ARG HE   H  11.919   1.043 -26.711 1.00 . A A . 535 ARG HE   1 1 
        2  3188 1 1  76 ARG HG2  H  11.491   0.210 -23.742 1.00 . A A . 535 ARG HG2  1 1 
        2  3189 1 1  76 ARG HG3  H   9.769  -0.104 -23.535 1.00 . A A . 535 ARG HG3  1 1 
        2  3190 1 1  76 ARG HH11 H  11.310  -1.978 -25.074 1.00 . A A . 535 ARG HH11 1 1 
        2  3191 1 1  76 ARG HH12 H  12.816  -2.685 -25.554 1.00 . A A . 535 ARG HH12 1 1 
        2  3192 1 1  76 ARG HH21 H  13.900   0.114 -27.343 1.00 . A A . 535 ARG HH21 1 1 
        2  3193 1 1  76 ARG HH22 H  14.287  -1.498 -26.842 1.00 . A A . 535 ARG HH22 1 1 
        2  3194 1 1  76 ARG N    N   9.581   1.172 -21.482 1.00 . A A . 535 ARG N    1 1 
        2  3195 1 1  76 ARG NE   N  11.659   0.234 -26.223 1.00 . A A . 535 ARG NE   1 1 
        2  3196 1 1  76 ARG NH1  N  12.181  -1.913 -25.559 1.00 . A A . 535 ARG NH1  1 1 
        2  3197 1 1  76 ARG NH2  N  13.656  -0.721 -26.851 1.00 . A A . 535 ARG NH2  1 1 
        2  3198 1 1  76 ARG O    O  10.223   4.594 -21.778 1.00 . A A . 535 ARG O    1 1 
        2  3199 1 1  77 VAL C    C   7.887   5.387 -20.326 1.00 . A A . 536 VAL C    1 1 
        2  3200 1 1  77 VAL CA   C   7.459   4.740 -21.640 1.00 . A A . 536 VAL CA   1 1 
        2  3201 1 1  77 VAL CB   C   5.945   4.422 -21.610 1.00 . A A . 536 VAL CB   1 1 
        2  3202 1 1  77 VAL CG1  C   5.136   5.575 -21.025 1.00 . A A . 536 VAL CG1  1 1 
        2  3203 1 1  77 VAL CG2  C   5.452   4.096 -23.009 1.00 . A A . 536 VAL CG2  1 1 
        2  3204 1 1  77 VAL H    H   7.782   2.681 -22.036 1.00 . A A . 536 VAL H    1 1 
        2  3205 1 1  77 VAL HA   H   7.647   5.435 -22.447 1.00 . A A . 536 VAL HA   1 1 
        2  3206 1 1  77 VAL HB   H   5.791   3.554 -20.989 1.00 . A A . 536 VAL HB   1 1 
        2  3207 1 1  77 VAL HG11 H   5.593   5.913 -20.107 1.00 . A A . 536 VAL HG11 1 1 
        2  3208 1 1  77 VAL HG12 H   4.130   5.240 -20.822 1.00 . A A . 536 VAL HG12 1 1 
        2  3209 1 1  77 VAL HG13 H   5.105   6.389 -21.735 1.00 . A A . 536 VAL HG13 1 1 
        2  3210 1 1  77 VAL HG21 H   5.028   4.985 -23.454 1.00 . A A . 536 VAL HG21 1 1 
        2  3211 1 1  77 VAL HG22 H   4.698   3.325 -22.955 1.00 . A A . 536 VAL HG22 1 1 
        2  3212 1 1  77 VAL HG23 H   6.279   3.752 -23.611 1.00 . A A . 536 VAL HG23 1 1 
        2  3213 1 1  77 VAL N    N   8.243   3.537 -21.899 1.00 . A A . 536 VAL N    1 1 
        2  3214 1 1  77 VAL O    O   7.983   6.608 -20.227 1.00 . A A . 536 VAL O    1 1 
        2  3215 1 1  78 ILE C    C   9.824   5.929 -18.158 1.00 . A A . 537 ILE C    1 1 
        2  3216 1 1  78 ILE CA   C   8.580   5.053 -18.017 1.00 . A A . 537 ILE CA   1 1 
        2  3217 1 1  78 ILE CB   C   8.864   3.882 -17.040 1.00 . A A . 537 ILE CB   1 1 
        2  3218 1 1  78 ILE CD1  C   7.026   2.149 -16.701 1.00 . A A . 537 ILE CD1  1 1 
        2  3219 1 1  78 ILE CG1  C   7.585   3.494 -16.291 1.00 . A A . 537 ILE CG1  1 1 
        2  3220 1 1  78 ILE CG2  C   9.970   4.237 -16.052 1.00 . A A . 537 ILE CG2  1 1 
        2  3221 1 1  78 ILE H    H   8.065   3.591 -19.461 1.00 . A A . 537 ILE H    1 1 
        2  3222 1 1  78 ILE HA   H   7.777   5.648 -17.609 1.00 . A A . 537 ILE HA   1 1 
        2  3223 1 1  78 ILE HB   H   9.197   3.036 -17.620 1.00 . A A . 537 ILE HB   1 1 
        2  3224 1 1  78 ILE HD11 H   6.493   2.250 -17.635 1.00 . A A . 537 ILE HD11 1 1 
        2  3225 1 1  78 ILE HD12 H   6.349   1.792 -15.939 1.00 . A A . 537 ILE HD12 1 1 
        2  3226 1 1  78 ILE HD13 H   7.835   1.445 -16.822 1.00 . A A . 537 ILE HD13 1 1 
        2  3227 1 1  78 ILE HG12 H   7.790   3.456 -15.232 1.00 . A A . 537 ILE HG12 1 1 
        2  3228 1 1  78 ILE HG13 H   6.825   4.241 -16.478 1.00 . A A . 537 ILE HG13 1 1 
        2  3229 1 1  78 ILE HG21 H   9.753   5.192 -15.596 1.00 . A A . 537 ILE HG21 1 1 
        2  3230 1 1  78 ILE HG22 H  10.914   4.295 -16.575 1.00 . A A . 537 ILE HG22 1 1 
        2  3231 1 1  78 ILE HG23 H  10.029   3.477 -15.287 1.00 . A A . 537 ILE HG23 1 1 
        2  3232 1 1  78 ILE N    N   8.153   4.557 -19.321 1.00 . A A . 537 ILE N    1 1 
        2  3233 1 1  78 ILE O    O   9.846   7.074 -17.702 1.00 . A A . 537 ILE O    1 1 
        2  3234 1 1  79 TYR C    C  11.969   7.153 -20.099 1.00 . A A . 538 TYR C    1 1 
        2  3235 1 1  79 TYR CA   C  12.104   6.115 -18.987 1.00 . A A . 538 TYR CA   1 1 
        2  3236 1 1  79 TYR CB   C  13.239   5.143 -19.314 1.00 . A A . 538 TYR CB   1 1 
        2  3237 1 1  79 TYR CD1  C  14.805   5.895 -17.482 1.00 . A A . 538 TYR CD1  1 1 
        2  3238 1 1  79 TYR CD2  C  15.659   5.743 -19.702 1.00 . A A . 538 TYR CD2  1 1 
        2  3239 1 1  79 TYR CE1  C  16.041   6.315 -17.031 1.00 . A A . 538 TYR CE1  1 1 
        2  3240 1 1  79 TYR CE2  C  16.899   6.162 -19.257 1.00 . A A . 538 TYR CE2  1 1 
        2  3241 1 1  79 TYR CG   C  14.593   5.602 -18.824 1.00 . A A . 538 TYR CG   1 1 
        2  3242 1 1  79 TYR CZ   C  17.084   6.447 -17.922 1.00 . A A . 538 TYR CZ   1 1 
        2  3243 1 1  79 TYR H    H  10.780   4.465 -19.132 1.00 . A A . 538 TYR H    1 1 
        2  3244 1 1  79 TYR HA   H  12.337   6.625 -18.065 1.00 . A A . 538 TYR HA   1 1 
        2  3245 1 1  79 TYR HB2  H  13.027   4.188 -18.853 1.00 . A A . 538 TYR HB2  1 1 
        2  3246 1 1  79 TYR HB3  H  13.297   5.015 -20.384 1.00 . A A . 538 TYR HB3  1 1 
        2  3247 1 1  79 TYR HD1  H  13.985   5.789 -16.786 1.00 . A A . 538 TYR HD1  1 1 
        2  3248 1 1  79 TYR HD2  H  15.511   5.520 -20.748 1.00 . A A . 538 TYR HD2  1 1 
        2  3249 1 1  79 TYR HE1  H  16.186   6.538 -15.983 1.00 . A A . 538 TYR HE1  1 1 
        2  3250 1 1  79 TYR HE2  H  17.716   6.266 -19.957 1.00 . A A . 538 TYR HE2  1 1 
        2  3251 1 1  79 TYR HH   H  18.679   6.210 -16.875 1.00 . A A . 538 TYR HH   1 1 
        2  3252 1 1  79 TYR N    N  10.858   5.384 -18.791 1.00 . A A . 538 TYR N    1 1 
        2  3253 1 1  79 TYR O    O  12.469   8.272 -19.984 1.00 . A A . 538 TYR O    1 1 
        2  3254 1 1  79 TYR OH   O  18.317   6.865 -17.476 1.00 . A A . 538 TYR OH   1 1 
        2  3255 1 1  80 GLU C    C  10.323   8.920 -21.881 1.00 . A A . 539 GLU C    1 1 
        2  3256 1 1  80 GLU CA   C  11.087   7.673 -22.308 1.00 . A A . 539 GLU CA   1 1 
        2  3257 1 1  80 GLU CB   C  10.331   6.956 -23.428 1.00 . A A . 539 GLU CB   1 1 
        2  3258 1 1  80 GLU CD   C  11.641   6.691 -25.572 1.00 . A A . 539 GLU CD   1 1 
        2  3259 1 1  80 GLU CG   C  11.210   6.045 -24.270 1.00 . A A . 539 GLU CG   1 1 
        2  3260 1 1  80 GLU H    H  10.910   5.872 -21.211 1.00 . A A . 539 GLU H    1 1 
        2  3261 1 1  80 GLU HA   H  12.059   7.969 -22.672 1.00 . A A . 539 GLU HA   1 1 
        2  3262 1 1  80 GLU HB2  H   9.546   6.358 -22.990 1.00 . A A . 539 GLU HB2  1 1 
        2  3263 1 1  80 GLU HB3  H   9.889   7.695 -24.079 1.00 . A A . 539 GLU HB3  1 1 
        2  3264 1 1  80 GLU HG2  H  12.093   5.792 -23.702 1.00 . A A . 539 GLU HG2  1 1 
        2  3265 1 1  80 GLU HG3  H  10.660   5.143 -24.496 1.00 . A A . 539 GLU HG3  1 1 
        2  3266 1 1  80 GLU N    N  11.288   6.776 -21.176 1.00 . A A . 539 GLU N    1 1 
        2  3267 1 1  80 GLU O    O  10.778  10.044 -22.101 1.00 . A A . 539 GLU O    1 1 
        2  3268 1 1  80 GLU OE1  O  12.362   7.710 -25.519 1.00 . A A . 539 GLU OE1  1 1 
        2  3269 1 1  80 GLU OE2  O  11.256   6.180 -26.644 1.00 . A A . 539 GLU OE2  1 1 
        2  3270 1 1  81 ARG C    C   9.141  10.734 -19.873 1.00 . A A . 540 ARG C    1 1 
        2  3271 1 1  81 ARG CA   C   8.343   9.832 -20.808 1.00 . A A . 540 ARG CA   1 1 
        2  3272 1 1  81 ARG CB   C   7.088   9.320 -20.101 1.00 . A A . 540 ARG CB   1 1 
        2  3273 1 1  81 ARG CD   C   4.691   8.631 -20.407 1.00 . A A . 540 ARG CD   1 1 
        2  3274 1 1  81 ARG CG   C   6.068   8.704 -21.046 1.00 . A A . 540 ARG CG   1 1 
        2  3275 1 1  81 ARG CZ   C   2.688  10.053 -20.206 1.00 . A A . 540 ARG CZ   1 1 
        2  3276 1 1  81 ARG H    H   8.853   7.800 -21.116 1.00 . A A . 540 ARG H    1 1 
        2  3277 1 1  81 ARG HA   H   8.050  10.405 -21.675 1.00 . A A . 540 ARG HA   1 1 
        2  3278 1 1  81 ARG HB2  H   7.377   8.572 -19.378 1.00 . A A . 540 ARG HB2  1 1 
        2  3279 1 1  81 ARG HB3  H   6.619  10.144 -19.587 1.00 . A A . 540 ARG HB3  1 1 
        2  3280 1 1  81 ARG HD2  H   4.112   7.874 -20.914 1.00 . A A . 540 ARG HD2  1 1 
        2  3281 1 1  81 ARG HD3  H   4.805   8.361 -19.368 1.00 . A A . 540 ARG HD3  1 1 
        2  3282 1 1  81 ARG HE   H   4.492  10.691 -20.777 1.00 . A A . 540 ARG HE   1 1 
        2  3283 1 1  81 ARG HG2  H   6.008   9.309 -21.939 1.00 . A A . 540 ARG HG2  1 1 
        2  3284 1 1  81 ARG HG3  H   6.388   7.706 -21.308 1.00 . A A . 540 ARG HG3  1 1 
        2  3285 1 1  81 ARG HH11 H   2.386   8.110 -19.734 1.00 . A A . 540 ARG HH11 1 1 
        2  3286 1 1  81 ARG HH12 H   0.994   9.130 -19.603 1.00 . A A . 540 ARG HH12 1 1 
        2  3287 1 1  81 ARG HH21 H   2.661  12.035 -20.604 1.00 . A A . 540 ARG HH21 1 1 
        2  3288 1 1  81 ARG HH22 H   1.149  11.358 -20.097 1.00 . A A . 540 ARG HH22 1 1 
        2  3289 1 1  81 ARG N    N   9.162   8.718 -21.267 1.00 . A A . 540 ARG N    1 1 
        2  3290 1 1  81 ARG NE   N   3.980   9.905 -20.491 1.00 . A A . 540 ARG NE   1 1 
        2  3291 1 1  81 ARG NH1  N   1.964   9.012 -19.816 1.00 . A A . 540 ARG NH1  1 1 
        2  3292 1 1  81 ARG NH2  N   2.120  11.247 -20.311 1.00 . A A . 540 ARG NH2  1 1 
        2  3293 1 1  81 ARG O    O   8.984  11.955 -19.891 1.00 . A A . 540 ARG O    1 1 
        2  3294 1 1  82 MET C    C  11.655  11.926 -18.894 1.00 . A A . 541 MET C    1 1 
        2  3295 1 1  82 MET CA   C  10.839  10.883 -18.140 1.00 . A A . 541 MET CA   1 1 
        2  3296 1 1  82 MET CB   C  11.771   9.944 -17.369 1.00 . A A . 541 MET CB   1 1 
        2  3297 1 1  82 MET CE   C  11.647   9.589 -14.054 1.00 . A A . 541 MET CE   1 1 
        2  3298 1 1  82 MET CG   C  12.684  10.662 -16.389 1.00 . A A . 541 MET CG   1 1 
        2  3299 1 1  82 MET H    H  10.095   9.150 -19.105 1.00 . A A . 541 MET H    1 1 
        2  3300 1 1  82 MET HA   H  10.187  11.386 -17.441 1.00 . A A . 541 MET HA   1 1 
        2  3301 1 1  82 MET HB2  H  11.172   9.235 -16.818 1.00 . A A . 541 MET HB2  1 1 
        2  3302 1 1  82 MET HB3  H  12.388   9.409 -18.075 1.00 . A A . 541 MET HB3  1 1 
        2  3303 1 1  82 MET HE1  H  11.564  10.498 -13.478 1.00 . A A . 541 MET HE1  1 1 
        2  3304 1 1  82 MET HE2  H  11.653   8.739 -13.387 1.00 . A A . 541 MET HE2  1 1 
        2  3305 1 1  82 MET HE3  H  10.805   9.512 -14.727 1.00 . A A . 541 MET HE3  1 1 
        2  3306 1 1  82 MET HG2  H  13.575  10.976 -16.911 1.00 . A A . 541 MET HG2  1 1 
        2  3307 1 1  82 MET HG3  H  12.167  11.529 -16.006 1.00 . A A . 541 MET HG3  1 1 
        2  3308 1 1  82 MET N    N  10.008  10.127 -19.068 1.00 . A A . 541 MET N    1 1 
        2  3309 1 1  82 MET O    O  11.882  13.032 -18.400 1.00 . A A . 541 MET O    1 1 
        2  3310 1 1  82 MET SD   S  13.167   9.618 -14.999 1.00 . A A . 541 MET SD   1 1 
        2  3311 1 1  83 ASN C    C  11.994  13.632 -21.413 1.00 . A A . 542 ASN C    1 1 
        2  3312 1 1  83 ASN CA   C  12.861  12.474 -20.933 1.00 . A A . 542 ASN CA   1 1 
        2  3313 1 1  83 ASN CB   C  13.449  11.728 -22.133 1.00 . A A . 542 ASN CB   1 1 
        2  3314 1 1  83 ASN CG   C  14.600  10.822 -21.743 1.00 . A A . 542 ASN CG   1 1 
        2  3315 1 1  83 ASN H    H  11.860  10.674 -20.443 1.00 . A A . 542 ASN H    1 1 
        2  3316 1 1  83 ASN HA   H  13.668  12.867 -20.332 1.00 . A A . 542 ASN HA   1 1 
        2  3317 1 1  83 ASN HB2  H  12.677  11.123 -22.585 1.00 . A A . 542 ASN HB2  1 1 
        2  3318 1 1  83 ASN HB3  H  13.806  12.446 -22.855 1.00 . A A . 542 ASN HB3  1 1 
        2  3319 1 1  83 ASN HD21 H  13.599   9.230 -22.389 1.00 . A A . 542 ASN HD21 1 1 
        2  3320 1 1  83 ASN HD22 H  15.169   8.918 -21.740 1.00 . A A . 542 ASN HD22 1 1 
        2  3321 1 1  83 ASN N    N  12.082  11.568 -20.101 1.00 . A A . 542 ASN N    1 1 
        2  3322 1 1  83 ASN ND2  N  14.440   9.525 -21.981 1.00 . A A . 542 ASN ND2  1 1 
        2  3323 1 1  83 ASN O    O  12.474  14.755 -21.581 1.00 . A A . 542 ASN O    1 1 
        2  3324 1 1  83 ASN OD1  O  15.622  11.282 -21.235 1.00 . A A . 542 ASN OD1  1 1 
        2  3325 1 1  84 GLN C    C   9.646  15.483 -21.040 1.00 . A A . 543 GLN C    1 1 
        2  3326 1 1  84 GLN CA   C   9.772  14.373 -22.077 1.00 . A A . 543 GLN CA   1 1 
        2  3327 1 1  84 GLN CB   C   8.400  13.753 -22.349 1.00 . A A . 543 GLN CB   1 1 
        2  3328 1 1  84 GLN CD   C   7.049  12.585 -24.134 1.00 . A A . 543 GLN CD   1 1 
        2  3329 1 1  84 GLN CG   C   8.406  12.732 -23.475 1.00 . A A . 543 GLN CG   1 1 
        2  3330 1 1  84 GLN H    H  10.386  12.441 -21.467 1.00 . A A . 543 GLN H    1 1 
        2  3331 1 1  84 GLN HA   H  10.157  14.795 -22.994 1.00 . A A . 543 GLN HA   1 1 
        2  3332 1 1  84 GLN HB2  H   8.055  13.264 -21.450 1.00 . A A . 543 GLN HB2  1 1 
        2  3333 1 1  84 GLN HB3  H   7.707  14.540 -22.609 1.00 . A A . 543 GLN HB3  1 1 
        2  3334 1 1  84 GLN HE21 H   7.838  12.999 -25.911 1.00 . A A . 543 GLN HE21 1 1 
        2  3335 1 1  84 GLN HE22 H   6.139  12.688 -25.899 1.00 . A A . 543 GLN HE22 1 1 
        2  3336 1 1  84 GLN HG2  H   9.120  13.042 -24.223 1.00 . A A . 543 GLN HG2  1 1 
        2  3337 1 1  84 GLN HG3  H   8.700  11.774 -23.073 1.00 . A A . 543 GLN HG3  1 1 
        2  3338 1 1  84 GLN N    N  10.711  13.353 -21.624 1.00 . A A . 543 GLN N    1 1 
        2  3339 1 1  84 GLN NE2  N   7.004  12.776 -25.447 1.00 . A A . 543 GLN NE2  1 1 
        2  3340 1 1  84 GLN O    O   9.548  16.662 -21.383 1.00 . A A . 543 GLN O    1 1 
        2  3341 1 1  84 GLN OE1  O   6.051  12.300 -23.471 1.00 . A A . 543 GLN OE1  1 1 
        2  3342 1 1  85 SER C    C  10.747  17.000 -18.671 1.00 . A A . 544 SER C    1 1 
        2  3343 1 1  85 SER CA   C   9.548  16.058 -18.677 1.00 . A A . 544 SER CA   1 1 
        2  3344 1 1  85 SER CB   C   9.452  15.329 -17.336 1.00 . A A . 544 SER CB   1 1 
        2  3345 1 1  85 SER H    H   9.740  14.145 -19.558 1.00 . A A . 544 SER H    1 1 
        2  3346 1 1  85 SER HA   H   8.649  16.637 -18.829 1.00 . A A . 544 SER HA   1 1 
        2  3347 1 1  85 SER HB2  H  10.135  14.494 -17.333 1.00 . A A . 544 SER HB2  1 1 
        2  3348 1 1  85 SER HB3  H   9.712  16.011 -16.540 1.00 . A A . 544 SER HB3  1 1 
        2  3349 1 1  85 SER HG   H   8.049  13.971 -17.500 1.00 . A A . 544 SER HG   1 1 
        2  3350 1 1  85 SER N    N   9.655  15.098 -19.768 1.00 . A A . 544 SER N    1 1 
        2  3351 1 1  85 SER O    O  10.599  18.208 -18.486 1.00 . A A . 544 SER O    1 1 
        2  3352 1 1  85 SER OG   O   8.139  14.844 -17.111 1.00 . A A . 544 SER OG   1 1 
        2  3353 1 1  86 LEU C    C  13.080  18.334 -19.941 1.00 . A A . 545 LEU C    1 1 
        2  3354 1 1  86 LEU CA   C  13.161  17.226 -18.893 1.00 . A A . 545 LEU CA   1 1 
        2  3355 1 1  86 LEU CB   C  14.367  16.327 -19.175 1.00 . A A . 545 LEU CB   1 1 
        2  3356 1 1  86 LEU CD1  C  15.601  14.191 -18.730 1.00 . A A . 545 LEU CD1  1 1 
        2  3357 1 1  86 LEU CD2  C  14.848  15.620 -16.820 1.00 . A A . 545 LEU CD2  1 1 
        2  3358 1 1  86 LEU CG   C  14.522  15.138 -18.226 1.00 . A A . 545 LEU CG   1 1 
        2  3359 1 1  86 LEU H    H  11.986  15.468 -19.015 1.00 . A A . 545 LEU H    1 1 
        2  3360 1 1  86 LEU HA   H  13.279  17.677 -17.919 1.00 . A A . 545 LEU HA   1 1 
        2  3361 1 1  86 LEU HB2  H  14.278  15.948 -20.183 1.00 . A A . 545 LEU HB2  1 1 
        2  3362 1 1  86 LEU HB3  H  15.261  16.929 -19.112 1.00 . A A . 545 LEU HB3  1 1 
        2  3363 1 1  86 LEU HD11 H  15.313  13.797 -19.693 1.00 . A A . 545 LEU HD11 1 1 
        2  3364 1 1  86 LEU HD12 H  15.721  13.378 -18.030 1.00 . A A . 545 LEU HD12 1 1 
        2  3365 1 1  86 LEU HD13 H  16.535  14.726 -18.824 1.00 . A A . 545 LEU HD13 1 1 
        2  3366 1 1  86 LEU HD21 H  15.124  14.776 -16.205 1.00 . A A . 545 LEU HD21 1 1 
        2  3367 1 1  86 LEU HD22 H  13.982  16.106 -16.398 1.00 . A A . 545 LEU HD22 1 1 
        2  3368 1 1  86 LEU HD23 H  15.670  16.320 -16.860 1.00 . A A . 545 LEU HD23 1 1 
        2  3369 1 1  86 LEU HG   H  13.591  14.592 -18.187 1.00 . A A . 545 LEU HG   1 1 
        2  3370 1 1  86 LEU N    N  11.934  16.437 -18.874 1.00 . A A . 545 LEU N    1 1 
        2  3371 1 1  86 LEU O    O  13.624  19.421 -19.752 1.00 . A A . 545 LEU O    1 1 
        2  3372 1 1  87 SER C    C  11.366  20.195 -21.660 1.00 . A A . 546 SER C    1 1 
        2  3373 1 1  87 SER CA   C  12.246  19.032 -22.113 1.00 . A A . 546 SER CA   1 1 
        2  3374 1 1  87 SER CB   C  11.642  18.374 -23.359 1.00 . A A . 546 SER CB   1 1 
        2  3375 1 1  87 SER H    H  11.981  17.171 -21.138 1.00 . A A . 546 SER H    1 1 
        2  3376 1 1  87 SER HA   H  13.226  19.410 -22.357 1.00 . A A . 546 SER HA   1 1 
        2  3377 1 1  87 SER HB2  H  10.753  18.911 -23.656 1.00 . A A . 546 SER HB2  1 1 
        2  3378 1 1  87 SER HB3  H  12.363  18.402 -24.162 1.00 . A A . 546 SER HB3  1 1 
        2  3379 1 1  87 SER HG   H  10.350  16.963 -22.936 1.00 . A A . 546 SER HG   1 1 
        2  3380 1 1  87 SER N    N  12.396  18.054 -21.043 1.00 . A A . 546 SER N    1 1 
        2  3381 1 1  87 SER O    O  11.606  21.350 -22.020 1.00 . A A . 546 SER O    1 1 
        2  3382 1 1  87 SER OG   O  11.293  17.023 -23.108 1.00 . A A . 546 SER OG   1 1 
        2  3383 1 1  88 LEU C    C  10.174  21.901 -19.490 1.00 . A A . 547 LEU C    1 1 
        2  3384 1 1  88 LEU CA   C   9.434  20.892 -20.354 1.00 . A A . 547 LEU CA   1 1 
        2  3385 1 1  88 LEU CB   C   8.312  20.236 -19.552 1.00 . A A . 547 LEU CB   1 1 
        2  3386 1 1  88 LEU CD1  C   6.689  18.334 -19.404 1.00 . A A . 547 LEU CD1  1 1 
        2  3387 1 1  88 LEU CD2  C   6.475  20.021 -21.240 1.00 . A A . 547 LEU CD2  1 1 
        2  3388 1 1  88 LEU CG   C   7.443  19.261 -20.344 1.00 . A A . 547 LEU CG   1 1 
        2  3389 1 1  88 LEU H    H  10.219  18.944 -20.604 1.00 . A A . 547 LEU H    1 1 
        2  3390 1 1  88 LEU HA   H   9.007  21.407 -21.202 1.00 . A A . 547 LEU HA   1 1 
        2  3391 1 1  88 LEU HB2  H   8.755  19.701 -18.724 1.00 . A A . 547 LEU HB2  1 1 
        2  3392 1 1  88 LEU HB3  H   7.675  21.013 -19.159 1.00 . A A . 547 LEU HB3  1 1 
        2  3393 1 1  88 LEU HD11 H   6.424  17.427 -19.928 1.00 . A A . 547 LEU HD11 1 1 
        2  3394 1 1  88 LEU HD12 H   5.792  18.825 -19.057 1.00 . A A . 547 LEU HD12 1 1 
        2  3395 1 1  88 LEU HD13 H   7.317  18.092 -18.560 1.00 . A A . 547 LEU HD13 1 1 
        2  3396 1 1  88 LEU HD21 H   6.207  19.404 -22.086 1.00 . A A . 547 LEU HD21 1 1 
        2  3397 1 1  88 LEU HD22 H   6.947  20.928 -21.590 1.00 . A A . 547 LEU HD22 1 1 
        2  3398 1 1  88 LEU HD23 H   5.586  20.269 -20.680 1.00 . A A . 547 LEU HD23 1 1 
        2  3399 1 1  88 LEU HG   H   8.076  18.652 -20.974 1.00 . A A . 547 LEU HG   1 1 
        2  3400 1 1  88 LEU N    N  10.352  19.880 -20.862 1.00 . A A . 547 LEU N    1 1 
        2  3401 1 1  88 LEU O    O   9.919  23.102 -19.560 1.00 . A A . 547 LEU O    1 1 
        2  3402 1 1  89 LEU C    C  13.082  22.821 -18.575 1.00 . A A . 548 LEU C    1 1 
        2  3403 1 1  89 LEU CA   C  11.884  22.266 -17.811 1.00 . A A . 548 LEU CA   1 1 
        2  3404 1 1  89 LEU CB   C  12.302  21.494 -16.542 1.00 . A A . 548 LEU CB   1 1 
        2  3405 1 1  89 LEU CD1  C  14.641  20.843 -17.190 1.00 . A A . 548 LEU CD1  1 1 
        2  3406 1 1  89 LEU CD2  C  14.241  22.978 -15.929 1.00 . A A . 548 LEU CD2  1 1 
        2  3407 1 1  89 LEU CG   C  13.783  21.541 -16.145 1.00 . A A . 548 LEU CG   1 1 
        2  3408 1 1  89 LEU H    H  11.264  20.439 -18.672 1.00 . A A . 548 LEU H    1 1 
        2  3409 1 1  89 LEU HA   H  11.254  23.094 -17.526 1.00 . A A . 548 LEU HA   1 1 
        2  3410 1 1  89 LEU HB2  H  11.727  21.882 -15.714 1.00 . A A . 548 LEU HB2  1 1 
        2  3411 1 1  89 LEU HB3  H  12.029  20.458 -16.682 1.00 . A A . 548 LEU HB3  1 1 
        2  3412 1 1  89 LEU HD11 H  14.014  20.207 -17.800 1.00 . A A . 548 LEU HD11 1 1 
        2  3413 1 1  89 LEU HD12 H  15.392  20.243 -16.697 1.00 . A A . 548 LEU HD12 1 1 
        2  3414 1 1  89 LEU HD13 H  15.121  21.581 -17.815 1.00 . A A . 548 LEU HD13 1 1 
        2  3415 1 1  89 LEU HD21 H  14.736  23.058 -14.974 1.00 . A A . 548 LEU HD21 1 1 
        2  3416 1 1  89 LEU HD22 H  13.384  23.636 -15.945 1.00 . A A . 548 LEU HD22 1 1 
        2  3417 1 1  89 LEU HD23 H  14.925  23.260 -16.714 1.00 . A A . 548 LEU HD23 1 1 
        2  3418 1 1  89 LEU HG   H  13.909  21.010 -15.212 1.00 . A A . 548 LEU HG   1 1 
        2  3419 1 1  89 LEU N    N  11.100  21.405 -18.680 1.00 . A A . 548 LEU N    1 1 
        2  3420 1 1  89 LEU O    O  13.524  23.942 -18.324 1.00 . A A . 548 LEU O    1 1 
        2  3421 1 1  90 TYR C    C  14.404  23.813 -20.999 1.00 . A A . 549 TYR C    1 1 
        2  3422 1 1  90 TYR CA   C  14.720  22.479 -20.335 1.00 . A A . 549 TYR CA   1 1 
        2  3423 1 1  90 TYR CB   C  15.070  21.441 -21.400 1.00 . A A . 549 TYR CB   1 1 
        2  3424 1 1  90 TYR CD1  C  17.205  20.784 -20.221 1.00 . A A . 549 TYR CD1  1 1 
        2  3425 1 1  90 TYR CD2  C  15.894  19.060 -21.217 1.00 . A A . 549 TYR CD2  1 1 
        2  3426 1 1  90 TYR CE1  C  18.127  19.846 -19.799 1.00 . A A . 549 TYR CE1  1 1 
        2  3427 1 1  90 TYR CE2  C  16.811  18.116 -20.798 1.00 . A A . 549 TYR CE2  1 1 
        2  3428 1 1  90 TYR CG   C  16.075  20.409 -20.937 1.00 . A A . 549 TYR CG   1 1 
        2  3429 1 1  90 TYR CZ   C  17.925  18.513 -20.089 1.00 . A A . 549 TYR CZ   1 1 
        2  3430 1 1  90 TYR H    H  13.187  21.165 -19.698 1.00 . A A . 549 TYR H    1 1 
        2  3431 1 1  90 TYR HA   H  15.565  22.610 -19.678 1.00 . A A . 549 TYR HA   1 1 
        2  3432 1 1  90 TYR HB2  H  14.172  20.922 -21.695 1.00 . A A . 549 TYR HB2  1 1 
        2  3433 1 1  90 TYR HB3  H  15.487  21.948 -22.258 1.00 . A A . 549 TYR HB3  1 1 
        2  3434 1 1  90 TYR HD1  H  17.360  21.829 -19.995 1.00 . A A . 549 TYR HD1  1 1 
        2  3435 1 1  90 TYR HD2  H  15.020  18.752 -21.773 1.00 . A A . 549 TYR HD2  1 1 
        2  3436 1 1  90 TYR HE1  H  18.998  20.157 -19.244 1.00 . A A . 549 TYR HE1  1 1 
        2  3437 1 1  90 TYR HE2  H  16.653  17.072 -21.026 1.00 . A A . 549 TYR HE2  1 1 
        2  3438 1 1  90 TYR HH   H  19.728  17.883 -19.868 1.00 . A A . 549 TYR HH   1 1 
        2  3439 1 1  90 TYR N    N  13.590  22.041 -19.526 1.00 . A A . 549 TYR N    1 1 
        2  3440 1 1  90 TYR O    O  15.309  24.574 -21.343 1.00 . A A . 549 TYR O    1 1 
        2  3441 1 1  90 TYR OH   O  18.841  17.574 -19.670 1.00 . A A . 549 TYR OH   1 1 
        2  3442 1 1  91 ASN C    C  13.430  26.527 -21.129 1.00 . A A . 550 ASN C    1 1 
        2  3443 1 1  91 ASN CA   C  12.680  25.359 -21.765 1.00 . A A . 550 ASN CA   1 1 
        2  3444 1 1  91 ASN CB   C  11.170  25.545 -21.598 1.00 . A A . 550 ASN CB   1 1 
        2  3445 1 1  91 ASN CG   C  10.371  24.629 -22.506 1.00 . A A . 550 ASN CG   1 1 
        2  3446 1 1  91 ASN H    H  12.430  23.459 -20.854 1.00 . A A . 550 ASN H    1 1 
        2  3447 1 1  91 ASN HA   H  12.919  25.322 -22.818 1.00 . A A . 550 ASN HA   1 1 
        2  3448 1 1  91 ASN HB2  H  10.899  25.333 -20.574 1.00 . A A . 550 ASN HB2  1 1 
        2  3449 1 1  91 ASN HB3  H  10.911  26.568 -21.831 1.00 . A A . 550 ASN HB3  1 1 
        2  3450 1 1  91 ASN HD21 H   9.242  24.052 -20.973 1.00 . A A . 550 ASN HD21 1 1 
        2  3451 1 1  91 ASN HD22 H   8.860  23.334 -22.498 1.00 . A A . 550 ASN HD22 1 1 
        2  3452 1 1  91 ASN N    N  13.109  24.102 -21.161 1.00 . A A . 550 ASN N    1 1 
        2  3453 1 1  91 ASN ND2  N   9.392  23.935 -21.934 1.00 . A A . 550 ASN ND2  1 1 
        2  3454 1 1  91 ASN O    O  13.673  27.550 -21.768 1.00 . A A . 550 ASN O    1 1 
        2  3455 1 1  91 ASN OD1  O  10.629  24.546 -23.706 1.00 . A A . 550 ASN OD1  1 1 
        2  3456 1 1  92 VAL C    C  16.019  26.933 -19.005 1.00 . A A . 551 VAL C    1 1 
        2  3457 1 1  92 VAL CA   C  14.557  27.354 -19.128 1.00 . A A . 551 VAL CA   1 1 
        2  3458 1 1  92 VAL CB   C  13.980  27.565 -17.714 1.00 . A A . 551 VAL CB   1 1 
        2  3459 1 1  92 VAL CG1  C  14.508  28.856 -17.106 1.00 . A A . 551 VAL CG1  1 1 
        2  3460 1 1  92 VAL CG2  C  12.459  27.561 -17.743 1.00 . A A . 551 VAL CG2  1 1 
        2  3461 1 1  92 VAL H    H  13.597  25.498 -19.423 1.00 . A A . 551 VAL H    1 1 
        2  3462 1 1  92 VAL HA   H  14.498  28.287 -19.670 1.00 . A A . 551 VAL HA   1 1 
        2  3463 1 1  92 VAL HB   H  14.308  26.745 -17.091 1.00 . A A . 551 VAL HB   1 1 
        2  3464 1 1  92 VAL HG11 H  15.037  28.631 -16.192 1.00 . A A . 551 VAL HG11 1 1 
        2  3465 1 1  92 VAL HG12 H  13.683  29.518 -16.891 1.00 . A A . 551 VAL HG12 1 1 
        2  3466 1 1  92 VAL HG13 H  15.181  29.335 -17.803 1.00 . A A . 551 VAL HG13 1 1 
        2  3467 1 1  92 VAL HG21 H  12.105  28.451 -18.241 1.00 . A A . 551 VAL HG21 1 1 
        2  3468 1 1  92 VAL HG22 H  12.081  27.539 -16.732 1.00 . A A . 551 VAL HG22 1 1 
        2  3469 1 1  92 VAL HG23 H  12.112  26.687 -18.276 1.00 . A A . 551 VAL HG23 1 1 
        2  3470 1 1  92 VAL N    N  13.812  26.345 -19.867 1.00 . A A . 551 VAL N    1 1 
        2  3471 1 1  92 VAL O    O  16.446  26.445 -17.958 1.00 . A A . 551 VAL O    1 1 
        2  3472 1 1  93 PRO C    C  18.965  27.186 -18.841 1.00 . A A . 552 PRO C    1 1 
        2  3473 1 1  93 PRO CA   C  18.224  26.722 -20.093 1.00 . A A . 552 PRO CA   1 1 
        2  3474 1 1  93 PRO CB   C  18.784  27.421 -21.344 1.00 . A A . 552 PRO CB   1 1 
        2  3475 1 1  93 PRO CD   C  16.395  27.660 -21.369 1.00 . A A . 552 PRO CD   1 1 
        2  3476 1 1  93 PRO CG   C  17.670  28.262 -21.884 1.00 . A A . 552 PRO CG   1 1 
        2  3477 1 1  93 PRO HA   H  18.338  25.652 -20.197 1.00 . A A . 552 PRO HA   1 1 
        2  3478 1 1  93 PRO HB2  H  19.633  28.029 -21.067 1.00 . A A . 552 PRO HB2  1 1 
        2  3479 1 1  93 PRO HB3  H  19.093  26.676 -22.062 1.00 . A A . 552 PRO HB3  1 1 
        2  3480 1 1  93 PRO HD2  H  15.641  28.422 -21.239 1.00 . A A . 552 PRO HD2  1 1 
        2  3481 1 1  93 PRO HD3  H  16.045  26.884 -22.034 1.00 . A A . 552 PRO HD3  1 1 
        2  3482 1 1  93 PRO HG2  H  17.773  29.277 -21.527 1.00 . A A . 552 PRO HG2  1 1 
        2  3483 1 1  93 PRO HG3  H  17.685  28.241 -22.963 1.00 . A A . 552 PRO HG3  1 1 
        2  3484 1 1  93 PRO N    N  16.809  27.100 -20.080 1.00 . A A . 552 PRO N    1 1 
        2  3485 1 1  93 PRO O    O  19.929  26.554 -18.410 1.00 . A A . 552 PRO O    1 1 
        2  3486 1 1  94 ALA C    C  18.861  27.940 -15.850 1.00 . A A . 553 ALA C    1 1 
        2  3487 1 1  94 ALA CA   C  19.128  28.833 -17.057 1.00 . A A . 553 ALA CA   1 1 
        2  3488 1 1  94 ALA CB   C  18.626  30.244 -16.794 1.00 . A A . 553 ALA CB   1 1 
        2  3489 1 1  94 ALA H    H  17.733  28.750 -18.647 1.00 . A A . 553 ALA H    1 1 
        2  3490 1 1  94 ALA HA   H  20.194  28.882 -17.226 1.00 . A A . 553 ALA HA   1 1 
        2  3491 1 1  94 ALA HB1  H  17.545  30.245 -16.775 1.00 . A A . 553 ALA HB1  1 1 
        2  3492 1 1  94 ALA HB2  H  18.972  30.902 -17.577 1.00 . A A . 553 ALA HB2  1 1 
        2  3493 1 1  94 ALA HB3  H  19.002  30.590 -15.842 1.00 . A A . 553 ALA HB3  1 1 
        2  3494 1 1  94 ALA N    N  18.507  28.290 -18.260 1.00 . A A . 553 ALA N    1 1 
        2  3495 1 1  94 ALA O    O  19.788  27.514 -15.162 1.00 . A A . 553 ALA O    1 1 
        2  3496 1 1  95 VAL C    C  17.487  25.347 -14.771 1.00 . A A . 554 VAL C    1 1 
        2  3497 1 1  95 VAL CA   C  17.191  26.816 -14.479 1.00 . A A . 554 VAL CA   1 1 
        2  3498 1 1  95 VAL CB   C  15.689  26.977 -14.156 1.00 . A A . 554 VAL CB   1 1 
        2  3499 1 1  95 VAL CG1  C  15.259  26.001 -13.070 1.00 . A A . 554 VAL CG1  1 1 
        2  3500 1 1  95 VAL CG2  C  15.385  28.408 -13.743 1.00 . A A . 554 VAL CG2  1 1 
        2  3501 1 1  95 VAL H    H  16.894  28.027 -16.186 1.00 . A A . 554 VAL H    1 1 
        2  3502 1 1  95 VAL HA   H  17.760  27.122 -13.612 1.00 . A A . 554 VAL HA   1 1 
        2  3503 1 1  95 VAL HB   H  15.124  26.757 -15.051 1.00 . A A . 554 VAL HB   1 1 
        2  3504 1 1  95 VAL HG11 H  15.412  24.989 -13.415 1.00 . A A . 554 VAL HG11 1 1 
        2  3505 1 1  95 VAL HG12 H  14.213  26.151 -12.846 1.00 . A A . 554 VAL HG12 1 1 
        2  3506 1 1  95 VAL HG13 H  15.846  26.171 -12.180 1.00 . A A . 554 VAL HG13 1 1 
        2  3507 1 1  95 VAL HG21 H  15.850  29.091 -14.437 1.00 . A A . 554 VAL HG21 1 1 
        2  3508 1 1  95 VAL HG22 H  15.771  28.587 -12.750 1.00 . A A . 554 VAL HG22 1 1 
        2  3509 1 1  95 VAL HG23 H  14.315  28.564 -13.746 1.00 . A A . 554 VAL HG23 1 1 
        2  3510 1 1  95 VAL N    N  17.586  27.660 -15.600 1.00 . A A . 554 VAL N    1 1 
        2  3511 1 1  95 VAL O    O  17.980  24.617 -13.910 1.00 . A A . 554 VAL O    1 1 
        2  3512 1 1  96 ALA C    C  18.832  23.095 -16.118 1.00 . A A . 555 ALA C    1 1 
        2  3513 1 1  96 ALA CA   C  17.402  23.541 -16.406 1.00 . A A . 555 ALA CA   1 1 
        2  3514 1 1  96 ALA CB   C  17.091  23.381 -17.885 1.00 . A A . 555 ALA CB   1 1 
        2  3515 1 1  96 ALA H    H  16.784  25.553 -16.627 1.00 . A A . 555 ALA H    1 1 
        2  3516 1 1  96 ALA HA   H  16.723  22.911 -15.850 1.00 . A A . 555 ALA HA   1 1 
        2  3517 1 1  96 ALA HB1  H  16.191  23.927 -18.126 1.00 . A A . 555 ALA HB1  1 1 
        2  3518 1 1  96 ALA HB2  H  16.948  22.334 -18.112 1.00 . A A . 555 ALA HB2  1 1 
        2  3519 1 1  96 ALA HB3  H  17.913  23.767 -18.470 1.00 . A A . 555 ALA HB3  1 1 
        2  3520 1 1  96 ALA N    N  17.177  24.923 -15.990 1.00 . A A . 555 ALA N    1 1 
        2  3521 1 1  96 ALA O    O  19.074  21.939 -15.773 1.00 . A A . 555 ALA O    1 1 
        2  3522 1 1  97 GLU C    C  21.474  23.567 -14.543 1.00 . A A . 556 GLU C    1 1 
        2  3523 1 1  97 GLU CA   C  21.183  23.711 -16.033 1.00 . A A . 556 GLU CA   1 1 
        2  3524 1 1  97 GLU CB   C  22.072  24.802 -16.634 1.00 . A A . 556 GLU CB   1 1 
        2  3525 1 1  97 GLU CD   C  23.142  23.645 -18.607 1.00 . A A . 556 GLU CD   1 1 
        2  3526 1 1  97 GLU CG   C  22.187  24.728 -18.147 1.00 . A A . 556 GLU CG   1 1 
        2  3527 1 1  97 GLU H    H  19.523  24.920 -16.554 1.00 . A A . 556 GLU H    1 1 
        2  3528 1 1  97 GLU HA   H  21.403  22.773 -16.520 1.00 . A A . 556 GLU HA   1 1 
        2  3529 1 1  97 GLU HB2  H  21.664  25.768 -16.371 1.00 . A A . 556 GLU HB2  1 1 
        2  3530 1 1  97 GLU HB3  H  23.062  24.714 -16.214 1.00 . A A . 556 GLU HB3  1 1 
        2  3531 1 1  97 GLU HG2  H  21.210  24.525 -18.560 1.00 . A A . 556 GLU HG2  1 1 
        2  3532 1 1  97 GLU HG3  H  22.541  25.680 -18.516 1.00 . A A . 556 GLU HG3  1 1 
        2  3533 1 1  97 GLU N    N  19.776  24.017 -16.270 1.00 . A A . 556 GLU N    1 1 
        2  3534 1 1  97 GLU O    O  22.068  22.579 -14.112 1.00 . A A . 556 GLU O    1 1 
        2  3535 1 1  97 GLU OE1  O  24.338  23.716 -18.251 1.00 . A A . 556 GLU OE1  1 1 
        2  3536 1 1  97 GLU OE2  O  22.696  22.724 -19.325 1.00 . A A . 556 GLU OE2  1 1 
        2  3537 1 1  98 GLU C    C  20.622  23.306 -11.692 1.00 . A A . 557 GLU C    1 1 
        2  3538 1 1  98 GLU CA   C  21.278  24.531 -12.319 1.00 . A A . 557 GLU CA   1 1 
        2  3539 1 1  98 GLU CB   C  20.726  25.803 -11.666 1.00 . A A . 557 GLU CB   1 1 
        2  3540 1 1  98 GLU CD   C  21.426  28.230 -11.649 1.00 . A A . 557 GLU CD   1 1 
        2  3541 1 1  98 GLU CG   C  20.947  27.062 -12.487 1.00 . A A . 557 GLU CG   1 1 
        2  3542 1 1  98 GLU H    H  20.587  25.318 -14.163 1.00 . A A . 557 GLU H    1 1 
        2  3543 1 1  98 GLU HA   H  22.342  24.482 -12.148 1.00 . A A . 557 GLU HA   1 1 
        2  3544 1 1  98 GLU HB2  H  19.664  25.681 -11.512 1.00 . A A . 557 GLU HB2  1 1 
        2  3545 1 1  98 GLU HB3  H  21.204  25.936 -10.707 1.00 . A A . 557 GLU HB3  1 1 
        2  3546 1 1  98 GLU HG2  H  21.687  26.856 -13.247 1.00 . A A . 557 GLU HG2  1 1 
        2  3547 1 1  98 GLU HG3  H  20.014  27.335 -12.960 1.00 . A A . 557 GLU HG3  1 1 
        2  3548 1 1  98 GLU N    N  21.056  24.556 -13.762 1.00 . A A . 557 GLU N    1 1 
        2  3549 1 1  98 GLU O    O  21.230  22.608 -10.879 1.00 . A A . 557 GLU O    1 1 
        2  3550 1 1  98 GLU OE1  O  22.376  28.045 -10.859 1.00 . A A . 557 GLU OE1  1 1 
        2  3551 1 1  98 GLU OE2  O  20.852  29.332 -11.781 1.00 . A A . 557 GLU OE2  1 1 
        2  3552 1 1  99 ILE C    C  19.198  20.596 -12.041 1.00 . A A . 558 ILE C    1 1 
        2  3553 1 1  99 ILE CA   C  18.627  21.922 -11.547 1.00 . A A . 558 ILE CA   1 1 
        2  3554 1 1  99 ILE CB   C  17.139  22.003 -11.940 1.00 . A A . 558 ILE CB   1 1 
        2  3555 1 1  99 ILE CD1  C  16.711  20.647 -14.051 1.00 . A A . 558 ILE CD1  1 1 
        2  3556 1 1  99 ILE CG1  C  16.988  22.013 -13.461 1.00 . A A . 558 ILE CG1  1 1 
        2  3557 1 1  99 ILE CG2  C  16.499  23.241 -11.331 1.00 . A A . 558 ILE CG2  1 1 
        2  3558 1 1  99 ILE H    H  18.946  23.653 -12.720 1.00 . A A . 558 ILE H    1 1 
        2  3559 1 1  99 ILE HA   H  18.694  21.950 -10.470 1.00 . A A . 558 ILE HA   1 1 
        2  3560 1 1  99 ILE HB   H  16.636  21.135 -11.541 1.00 . A A . 558 ILE HB   1 1 
        2  3561 1 1  99 ILE HD11 H  17.337  19.912 -13.567 1.00 . A A . 558 ILE HD11 1 1 
        2  3562 1 1  99 ILE HD12 H  16.925  20.661 -15.110 1.00 . A A . 558 ILE HD12 1 1 
        2  3563 1 1  99 ILE HD13 H  15.672  20.392 -13.897 1.00 . A A . 558 ILE HD13 1 1 
        2  3564 1 1  99 ILE HG12 H  16.168  22.661 -13.731 1.00 . A A . 558 ILE HG12 1 1 
        2  3565 1 1  99 ILE HG13 H  17.898  22.388 -13.905 1.00 . A A . 558 ILE HG13 1 1 
        2  3566 1 1  99 ILE HG21 H  16.794  23.328 -10.296 1.00 . A A . 558 ILE HG21 1 1 
        2  3567 1 1  99 ILE HG22 H  15.424  23.157 -11.393 1.00 . A A . 558 ILE HG22 1 1 
        2  3568 1 1  99 ILE HG23 H  16.823  24.118 -11.873 1.00 . A A . 558 ILE HG23 1 1 
        2  3569 1 1  99 ILE N    N  19.375  23.056 -12.073 1.00 . A A . 558 ILE N    1 1 
        2  3570 1 1  99 ILE O    O  19.232  19.614 -11.300 1.00 . A A . 558 ILE O    1 1 
        2  3571 1 1 100 GLN C    C  21.424  18.882 -13.099 1.00 . A A . 559 GLN C    1 1 
        2  3572 1 1 100 GLN CA   C  20.200  19.354 -13.876 1.00 . A A . 559 GLN CA   1 1 
        2  3573 1 1 100 GLN CB   C  20.571  19.586 -15.342 1.00 . A A . 559 GLN CB   1 1 
        2  3574 1 1 100 GLN CD   C  19.157  17.789 -16.415 1.00 . A A . 559 GLN CD   1 1 
        2  3575 1 1 100 GLN CG   C  19.443  19.274 -16.311 1.00 . A A . 559 GLN CG   1 1 
        2  3576 1 1 100 GLN H    H  19.587  21.381 -13.842 1.00 . A A . 559 GLN H    1 1 
        2  3577 1 1 100 GLN HA   H  19.444  18.585 -13.824 1.00 . A A . 559 GLN HA   1 1 
        2  3578 1 1 100 GLN HB2  H  20.852  20.621 -15.471 1.00 . A A . 559 GLN HB2  1 1 
        2  3579 1 1 100 GLN HB3  H  21.415  18.960 -15.592 1.00 . A A . 559 GLN HB3  1 1 
        2  3580 1 1 100 GLN HE21 H  17.881  17.905 -14.895 1.00 . A A . 559 GLN HE21 1 1 
        2  3581 1 1 100 GLN HE22 H  18.082  16.335 -15.589 1.00 . A A . 559 GLN HE22 1 1 
        2  3582 1 1 100 GLN HG2  H  18.547  19.774 -15.975 1.00 . A A . 559 GLN HG2  1 1 
        2  3583 1 1 100 GLN HG3  H  19.714  19.643 -17.290 1.00 . A A . 559 GLN HG3  1 1 
        2  3584 1 1 100 GLN N    N  19.641  20.569 -13.294 1.00 . A A . 559 GLN N    1 1 
        2  3585 1 1 100 GLN NE2  N  18.285  17.293 -15.545 1.00 . A A . 559 GLN NE2  1 1 
        2  3586 1 1 100 GLN O    O  21.657  17.682 -12.957 1.00 . A A . 559 GLN O    1 1 
        2  3587 1 1 100 GLN OE1  O  19.713  17.095 -17.266 1.00 . A A . 559 GLN OE1  1 1 
        2  3588 1 1 101 ASP C    C  23.045  18.822 -10.521 1.00 . A A . 560 ASP C    1 1 
        2  3589 1 1 101 ASP CA   C  23.403  19.508 -11.835 1.00 . A A . 560 ASP CA   1 1 
        2  3590 1 1 101 ASP CB   C  24.215  20.775 -11.559 1.00 . A A . 560 ASP CB   1 1 
        2  3591 1 1 101 ASP CG   C  25.035  21.211 -12.757 1.00 . A A . 560 ASP CG   1 1 
        2  3592 1 1 101 ASP H    H  21.968  20.773 -12.742 1.00 . A A . 560 ASP H    1 1 
        2  3593 1 1 101 ASP HA   H  24.000  18.832 -12.430 1.00 . A A . 560 ASP HA   1 1 
        2  3594 1 1 101 ASP HB2  H  23.542  21.578 -11.297 1.00 . A A . 560 ASP HB2  1 1 
        2  3595 1 1 101 ASP HB3  H  24.887  20.591 -10.733 1.00 . A A . 560 ASP HB3  1 1 
        2  3596 1 1 101 ASP N    N  22.204  19.833 -12.597 1.00 . A A . 560 ASP N    1 1 
        2  3597 1 1 101 ASP O    O  23.571  17.756 -10.202 1.00 . A A . 560 ASP O    1 1 
        2  3598 1 1 101 ASP OD1  O  25.743  20.358 -13.334 1.00 . A A . 560 ASP OD1  1 1 
        2  3599 1 1 101 ASP OD2  O  24.972  22.404 -13.118 1.00 . A A . 560 ASP OD2  1 1 
        2  3600 1 1 102 GLU C    C  20.789  17.708  -8.653 1.00 . A A . 561 GLU C    1 1 
        2  3601 1 1 102 GLU CA   C  21.731  18.894  -8.474 1.00 . A A . 561 GLU CA   1 1 
        2  3602 1 1 102 GLU CB   C  21.052  19.974  -7.630 1.00 . A A . 561 GLU CB   1 1 
        2  3603 1 1 102 GLU CD   C  19.384  21.869  -7.663 1.00 . A A . 561 GLU CD   1 1 
        2  3604 1 1 102 GLU CG   C  19.788  20.535  -8.260 1.00 . A A . 561 GLU CG   1 1 
        2  3605 1 1 102 GLU H    H  21.769  20.293 -10.064 1.00 . A A . 561 GLU H    1 1 
        2  3606 1 1 102 GLU HA   H  22.616  18.556  -7.957 1.00 . A A . 561 GLU HA   1 1 
        2  3607 1 1 102 GLU HB2  H  20.793  19.551  -6.671 1.00 . A A . 561 GLU HB2  1 1 
        2  3608 1 1 102 GLU HB3  H  21.747  20.787  -7.481 1.00 . A A . 561 GLU HB3  1 1 
        2  3609 1 1 102 GLU HG2  H  19.957  20.669  -9.318 1.00 . A A . 561 GLU HG2  1 1 
        2  3610 1 1 102 GLU HG3  H  18.982  19.831  -8.110 1.00 . A A . 561 GLU HG3  1 1 
        2  3611 1 1 102 GLU N    N  22.152  19.444  -9.758 1.00 . A A . 561 GLU N    1 1 
        2  3612 1 1 102 GLU O    O  20.766  16.796  -7.827 1.00 . A A . 561 GLU O    1 1 
        2  3613 1 1 102 GLU OE1  O  19.774  22.146  -6.509 1.00 . A A . 561 GLU OE1  1 1 
        2  3614 1 1 102 GLU OE2  O  18.677  22.637  -8.350 1.00 . A A . 561 GLU OE2  1 1 
        2  3615 1 1 103 VAL C    C  19.814  15.327 -10.237 1.00 . A A . 562 VAL C    1 1 
        2  3616 1 1 103 VAL CA   C  19.071  16.637  -9.997 1.00 . A A . 562 VAL CA   1 1 
        2  3617 1 1 103 VAL CB   C  18.161  16.959 -11.205 1.00 . A A . 562 VAL CB   1 1 
        2  3618 1 1 103 VAL CG1  C  17.691  15.691 -11.908 1.00 . A A . 562 VAL CG1  1 1 
        2  3619 1 1 103 VAL CG2  C  16.969  17.785 -10.752 1.00 . A A . 562 VAL CG2  1 1 
        2  3620 1 1 103 VAL H    H  20.066  18.472 -10.359 1.00 . A A . 562 VAL H    1 1 
        2  3621 1 1 103 VAL HA   H  18.447  16.527  -9.124 1.00 . A A . 562 VAL HA   1 1 
        2  3622 1 1 103 VAL HB   H  18.727  17.547 -11.912 1.00 . A A . 562 VAL HB   1 1 
        2  3623 1 1 103 VAL HG11 H  16.958  15.947 -12.660 1.00 . A A . 562 VAL HG11 1 1 
        2  3624 1 1 103 VAL HG12 H  17.247  15.022 -11.186 1.00 . A A . 562 VAL HG12 1 1 
        2  3625 1 1 103 VAL HG13 H  18.534  15.206 -12.378 1.00 . A A . 562 VAL HG13 1 1 
        2  3626 1 1 103 VAL HG21 H  16.744  17.551  -9.720 1.00 . A A . 562 VAL HG21 1 1 
        2  3627 1 1 103 VAL HG22 H  16.114  17.553 -11.368 1.00 . A A . 562 VAL HG22 1 1 
        2  3628 1 1 103 VAL HG23 H  17.203  18.835 -10.838 1.00 . A A . 562 VAL HG23 1 1 
        2  3629 1 1 103 VAL N    N  20.009  17.721  -9.731 1.00 . A A . 562 VAL N    1 1 
        2  3630 1 1 103 VAL O    O  19.592  14.336  -9.541 1.00 . A A . 562 VAL O    1 1 
        2  3631 1 1 104 ASP C    C  22.256  13.648 -10.357 1.00 . A A . 563 ASP C    1 1 
        2  3632 1 1 104 ASP CA   C  21.477  14.151 -11.567 1.00 . A A . 563 ASP CA   1 1 
        2  3633 1 1 104 ASP CB   C  22.440  14.463 -12.714 1.00 . A A . 563 ASP CB   1 1 
        2  3634 1 1 104 ASP CG   C  21.829  14.186 -14.073 1.00 . A A . 563 ASP CG   1 1 
        2  3635 1 1 104 ASP H    H  20.825  16.156 -11.742 1.00 . A A . 563 ASP H    1 1 
        2  3636 1 1 104 ASP HA   H  20.791  13.380 -11.884 1.00 . A A . 563 ASP HA   1 1 
        2  3637 1 1 104 ASP HB2  H  22.715  15.506 -12.670 1.00 . A A . 563 ASP HB2  1 1 
        2  3638 1 1 104 ASP HB3  H  23.326  13.856 -12.607 1.00 . A A . 563 ASP HB3  1 1 
        2  3639 1 1 104 ASP N    N  20.696  15.334 -11.227 1.00 . A A . 563 ASP N    1 1 
        2  3640 1 1 104 ASP O    O  22.448  12.445 -10.186 1.00 . A A . 563 ASP O    1 1 
        2  3641 1 1 104 ASP OD1  O  20.845  13.418 -14.137 1.00 . A A . 563 ASP OD1  1 1 
        2  3642 1 1 104 ASP OD2  O  22.334  14.735 -15.075 1.00 . A A . 563 ASP OD2  1 1 
        2  3643 1 1 105 GLU C    C  22.568  13.584  -7.267 1.00 . A A . 564 GLU C    1 1 
        2  3644 1 1 105 GLU CA   C  23.462  14.228  -8.322 1.00 . A A . 564 GLU CA   1 1 
        2  3645 1 1 105 GLU CB   C  24.132  15.473  -7.743 1.00 . A A . 564 GLU CB   1 1 
        2  3646 1 1 105 GLU CD   C  26.094  17.062  -7.831 1.00 . A A . 564 GLU CD   1 1 
        2  3647 1 1 105 GLU CG   C  25.396  15.884  -8.481 1.00 . A A . 564 GLU CG   1 1 
        2  3648 1 1 105 GLU H    H  22.518  15.524  -9.707 1.00 . A A . 564 GLU H    1 1 
        2  3649 1 1 105 GLU HA   H  24.225  13.522  -8.611 1.00 . A A . 564 GLU HA   1 1 
        2  3650 1 1 105 GLU HB2  H  23.433  16.294  -7.785 1.00 . A A . 564 GLU HB2  1 1 
        2  3651 1 1 105 GLU HB3  H  24.389  15.282  -6.711 1.00 . A A . 564 GLU HB3  1 1 
        2  3652 1 1 105 GLU HG2  H  26.077  15.046  -8.497 1.00 . A A . 564 GLU HG2  1 1 
        2  3653 1 1 105 GLU HG3  H  25.135  16.153  -9.494 1.00 . A A . 564 GLU HG3  1 1 
        2  3654 1 1 105 GLU N    N  22.703  14.578  -9.518 1.00 . A A . 564 GLU N    1 1 
        2  3655 1 1 105 GLU O    O  23.044  12.852  -6.399 1.00 . A A . 564 GLU O    1 1 
        2  3656 1 1 105 GLU OE1  O  25.551  18.185  -7.898 1.00 . A A . 564 GLU OE1  1 1 
        2  3657 1 1 105 GLU OE2  O  27.184  16.862  -7.254 1.00 . A A . 564 GLU OE2  1 1 
        2  3658 1 1 106 LEU C    C  19.927  11.890  -6.736 1.00 . A A . 565 LEU C    1 1 
        2  3659 1 1 106 LEU CA   C  20.313  13.328  -6.387 1.00 . A A . 565 LEU CA   1 1 
        2  3660 1 1 106 LEU CB   C  19.064  14.228  -6.341 1.00 . A A . 565 LEU CB   1 1 
        2  3661 1 1 106 LEU CD1  C  16.951  12.992  -5.774 1.00 . A A . 565 LEU CD1  1 1 
        2  3662 1 1 106 LEU CD2  C  16.951  14.669  -7.626 1.00 . A A . 565 LEU CD2  1 1 
        2  3663 1 1 106 LEU CG   C  17.767  13.617  -6.893 1.00 . A A . 565 LEU CG   1 1 
        2  3664 1 1 106 LEU H    H  20.957  14.466  -8.050 1.00 . A A . 565 LEU H    1 1 
        2  3665 1 1 106 LEU HA   H  20.780  13.333  -5.414 1.00 . A A . 565 LEU HA   1 1 
        2  3666 1 1 106 LEU HB2  H  18.892  14.509  -5.313 1.00 . A A . 565 LEU HB2  1 1 
        2  3667 1 1 106 LEU HB3  H  19.277  15.125  -6.906 1.00 . A A . 565 LEU HB3  1 1 
        2  3668 1 1 106 LEU HD11 H  16.369  12.171  -6.168 1.00 . A A . 565 LEU HD11 1 1 
        2  3669 1 1 106 LEU HD12 H  16.287  13.734  -5.355 1.00 . A A . 565 LEU HD12 1 1 
        2  3670 1 1 106 LEU HD13 H  17.614  12.627  -5.004 1.00 . A A . 565 LEU HD13 1 1 
        2  3671 1 1 106 LEU HD21 H  16.295  15.168  -6.928 1.00 . A A . 565 LEU HD21 1 1 
        2  3672 1 1 106 LEU HD22 H  16.365  14.196  -8.399 1.00 . A A . 565 LEU HD22 1 1 
        2  3673 1 1 106 LEU HD23 H  17.618  15.391  -8.073 1.00 . A A . 565 LEU HD23 1 1 
        2  3674 1 1 106 LEU HG   H  18.013  12.839  -7.598 1.00 . A A . 565 LEU HG   1 1 
        2  3675 1 1 106 LEU N    N  21.275  13.869  -7.341 1.00 . A A . 565 LEU N    1 1 
        2  3676 1 1 106 LEU O    O  19.621  11.088  -5.853 1.00 . A A . 565 LEU O    1 1 
        2  3677 1 1 107 LEU C    C  20.696   9.277  -8.521 1.00 . A A . 566 LEU C    1 1 
        2  3678 1 1 107 LEU CA   C  19.523  10.256  -8.495 1.00 . A A . 566 LEU CA   1 1 
        2  3679 1 1 107 LEU CB   C  18.892  10.360  -9.882 1.00 . A A . 566 LEU CB   1 1 
        2  3680 1 1 107 LEU CD1  C  17.550  12.104 -11.103 1.00 . A A . 566 LEU CD1  1 1 
        2  3681 1 1 107 LEU CD2  C  16.389  10.182  -9.988 1.00 . A A . 566 LEU CD2  1 1 
        2  3682 1 1 107 LEU CG   C  17.573  11.138  -9.927 1.00 . A A . 566 LEU CG   1 1 
        2  3683 1 1 107 LEU H    H  20.140  12.272  -8.686 1.00 . A A . 566 LEU H    1 1 
        2  3684 1 1 107 LEU HA   H  18.780   9.877  -7.810 1.00 . A A . 566 LEU HA   1 1 
        2  3685 1 1 107 LEU HB2  H  19.600  10.845 -10.540 1.00 . A A . 566 LEU HB2  1 1 
        2  3686 1 1 107 LEU HB3  H  18.710   9.361 -10.249 1.00 . A A . 566 LEU HB3  1 1 
        2  3687 1 1 107 LEU HD11 H  17.214  13.073 -10.764 1.00 . A A . 566 LEU HD11 1 1 
        2  3688 1 1 107 LEU HD12 H  16.875  11.734 -11.862 1.00 . A A . 566 LEU HD12 1 1 
        2  3689 1 1 107 LEU HD13 H  18.543  12.193 -11.517 1.00 . A A . 566 LEU HD13 1 1 
        2  3690 1 1 107 LEU HD21 H  15.658  10.558 -10.689 1.00 . A A . 566 LEU HD21 1 1 
        2  3691 1 1 107 LEU HD22 H  15.941  10.101  -9.009 1.00 . A A . 566 LEU HD22 1 1 
        2  3692 1 1 107 LEU HD23 H  16.728   9.208 -10.311 1.00 . A A . 566 LEU HD23 1 1 
        2  3693 1 1 107 LEU HG   H  17.481  11.719  -9.023 1.00 . A A . 566 LEU HG   1 1 
        2  3694 1 1 107 LEU N    N  19.910  11.583  -8.028 1.00 . A A . 566 LEU N    1 1 
        2  3695 1 1 107 LEU O    O  20.490   8.066  -8.603 1.00 . A A . 566 LEU O    1 1 
        2  3696 1 1 108 GLN C    C  22.968   7.823  -7.413 1.00 . A A . 567 GLN C    1 1 
        2  3697 1 1 108 GLN CA   C  23.101   8.919  -8.462 1.00 . A A . 567 GLN CA   1 1 
        2  3698 1 1 108 GLN CB   C  24.377   9.721  -8.201 1.00 . A A . 567 GLN CB   1 1 
        2  3699 1 1 108 GLN CD   C  25.807  11.663  -8.940 1.00 . A A . 567 GLN CD   1 1 
        2  3700 1 1 108 GLN CG   C  24.417  11.056  -8.917 1.00 . A A . 567 GLN CG   1 1 
        2  3701 1 1 108 GLN H    H  22.039  10.760  -8.382 1.00 . A A . 567 GLN H    1 1 
        2  3702 1 1 108 GLN HA   H  23.166   8.462  -9.438 1.00 . A A . 567 GLN HA   1 1 
        2  3703 1 1 108 GLN HB2  H  24.463   9.904  -7.139 1.00 . A A . 567 GLN HB2  1 1 
        2  3704 1 1 108 GLN HB3  H  25.227   9.138  -8.525 1.00 . A A . 567 GLN HB3  1 1 
        2  3705 1 1 108 GLN HE21 H  25.902  11.436 -10.912 1.00 . A A . 567 GLN HE21 1 1 
        2  3706 1 1 108 GLN HE22 H  27.291  12.148 -10.172 1.00 . A A . 567 GLN HE22 1 1 
        2  3707 1 1 108 GLN HG2  H  24.084  10.915  -9.934 1.00 . A A . 567 GLN HG2  1 1 
        2  3708 1 1 108 GLN HG3  H  23.749  11.735  -8.410 1.00 . A A . 567 GLN HG3  1 1 
        2  3709 1 1 108 GLN N    N  21.923   9.788  -8.448 1.00 . A A . 567 GLN N    1 1 
        2  3710 1 1 108 GLN NE2  N  26.391  11.759 -10.128 1.00 . A A . 567 GLN NE2  1 1 
        2  3711 1 1 108 GLN O    O  23.249   6.654  -7.677 1.00 . A A . 567 GLN O    1 1 
        2  3712 1 1 108 GLN OE1  O  26.347  12.044  -7.902 1.00 . A A . 567 GLN OE1  1 1 
        2  3713 1 1 109 LYS C    C  21.214   6.302  -5.423 1.00 . A A . 568 LYS C    1 1 
        2  3714 1 1 109 LYS CA   C  22.352   7.273  -5.124 1.00 . A A . 568 LYS CA   1 1 
        2  3715 1 1 109 LYS CB   C  22.069   8.023  -3.822 1.00 . A A . 568 LYS CB   1 1 
        2  3716 1 1 109 LYS CD   C  23.144  10.287  -3.630 1.00 . A A . 568 LYS CD   1 1 
        2  3717 1 1 109 LYS CE   C  23.953  11.140  -2.664 1.00 . A A . 568 LYS CE   1 1 
        2  3718 1 1 109 LYS CG   C  23.261   8.808  -3.299 1.00 . A A . 568 LYS CG   1 1 
        2  3719 1 1 109 LYS H    H  22.325   9.164  -6.082 1.00 . A A . 568 LYS H    1 1 
        2  3720 1 1 109 LYS HA   H  23.268   6.712  -5.015 1.00 . A A . 568 LYS HA   1 1 
        2  3721 1 1 109 LYS HB2  H  21.254   8.713  -3.988 1.00 . A A . 568 LYS HB2  1 1 
        2  3722 1 1 109 LYS HB3  H  21.775   7.310  -3.066 1.00 . A A . 568 LYS HB3  1 1 
        2  3723 1 1 109 LYS HD2  H  23.510  10.453  -4.632 1.00 . A A . 568 LYS HD2  1 1 
        2  3724 1 1 109 LYS HD3  H  22.106  10.578  -3.571 1.00 . A A . 568 LYS HD3  1 1 
        2  3725 1 1 109 LYS HE2  H  23.764  10.796  -1.658 1.00 . A A . 568 LYS HE2  1 1 
        2  3726 1 1 109 LYS HE3  H  25.001  11.022  -2.893 1.00 . A A . 568 LYS HE3  1 1 
        2  3727 1 1 109 LYS HG2  H  23.314   8.693  -2.227 1.00 . A A . 568 LYS HG2  1 1 
        2  3728 1 1 109 LYS HG3  H  24.162   8.418  -3.750 1.00 . A A . 568 LYS HG3  1 1 
        2  3729 1 1 109 LYS HZ1  H  24.441  13.170  -2.633 1.00 . A A . 568 LYS HZ1  1 1 
        2  3730 1 1 109 LYS HZ2  H  22.902  12.827  -2.023 1.00 . A A . 568 LYS HZ2  1 1 
        2  3731 1 1 109 LYS HZ3  H  23.178  12.786  -3.691 1.00 . A A . 568 LYS HZ3  1 1 
        2  3732 1 1 109 LYS N    N  22.533   8.215  -6.223 1.00 . A A . 568 LYS N    1 1 
        2  3733 1 1 109 LYS NZ   N  23.593  12.581  -2.760 1.00 . A A . 568 LYS NZ   1 1 
        2  3734 1 1 109 LYS O    O  21.243   5.147  -5.001 1.00 . A A . 568 LYS O    1 1 
        2  3735 1 1 110 GLU C    C  19.468   4.841  -7.463 1.00 . A A . 569 GLU C    1 1 
        2  3736 1 1 110 GLU CA   C  19.062   5.958  -6.507 1.00 . A A . 569 GLU CA   1 1 
        2  3737 1 1 110 GLU CB   C  17.969   6.817  -7.144 1.00 . A A . 569 GLU CB   1 1 
        2  3738 1 1 110 GLU CD   C  16.482   7.771  -5.338 1.00 . A A . 569 GLU CD   1 1 
        2  3739 1 1 110 GLU CG   C  17.603   8.042  -6.323 1.00 . A A . 569 GLU CG   1 1 
        2  3740 1 1 110 GLU H    H  20.245   7.712  -6.458 1.00 . A A . 569 GLU H    1 1 
        2  3741 1 1 110 GLU HA   H  18.677   5.517  -5.600 1.00 . A A . 569 GLU HA   1 1 
        2  3742 1 1 110 GLU HB2  H  18.307   7.149  -8.115 1.00 . A A . 569 GLU HB2  1 1 
        2  3743 1 1 110 GLU HB3  H  17.081   6.215  -7.269 1.00 . A A . 569 GLU HB3  1 1 
        2  3744 1 1 110 GLU HG2  H  18.474   8.366  -5.773 1.00 . A A . 569 GLU HG2  1 1 
        2  3745 1 1 110 GLU HG3  H  17.289   8.829  -6.993 1.00 . A A . 569 GLU HG3  1 1 
        2  3746 1 1 110 GLU N    N  20.212   6.782  -6.152 1.00 . A A . 569 GLU N    1 1 
        2  3747 1 1 110 GLU O    O  19.092   3.677  -7.205 1.00 . A A . 569 GLU O    1 1 
        2  3748 1 1 110 GLU OXT  O  20.157   5.137  -8.461 1.00 . A A . 569 GLU OXT  1 1 
        2  3749 1 1 110 GLU OE1  O  15.344   7.523  -5.787 1.00 . A A . 569 GLU OE1  1 1 
        2  3750 1 1 110 GLU OE2  O  16.744   7.807  -4.116 1.00 . A A . 569 GLU OE2  1 1 
        3  3751 1 1   1 ARG C    C  -7.188   2.121 -12.005 1.00 . A A . 460 ARG C    1 1 
        3  3752 1 1   1 ARG CA   C  -8.475   1.644 -12.672 1.00 . A A . 460 ARG CA   1 1 
        3  3753 1 1   1 ARG CB   C  -9.532   2.751 -12.632 1.00 . A A . 460 ARG CB   1 1 
        3  3754 1 1   1 ARG CD   C -10.560   3.446 -14.821 1.00 . A A . 460 ARG CD   1 1 
        3  3755 1 1   1 ARG CG   C -10.677   2.534 -13.609 1.00 . A A . 460 ARG CG   1 1 
        3  3756 1 1   1 ARG CZ   C -10.918   3.254 -17.253 1.00 . A A . 460 ARG CZ   1 1 
        3  3757 1 1   1 ARG H1   H  -8.956   0.604 -10.962 1.00 . A A . 460 ARG H1   1 1 
        3  3758 1 1   1 ARG H2   H  -8.447  -0.375 -12.277 1.00 . A A . 460 ARG H2   1 1 
        3  3759 1 1   1 ARG H3   H -10.012   0.331 -12.285 1.00 . A A . 460 ARG H3   1 1 
        3  3760 1 1   1 ARG HA   H  -8.266   1.389 -13.699 1.00 . A A . 460 ARG HA   1 1 
        3  3761 1 1   1 ARG HB2  H  -9.943   2.804 -11.635 1.00 . A A . 460 ARG HB2  1 1 
        3  3762 1 1   1 ARG HB3  H  -9.059   3.693 -12.867 1.00 . A A . 460 ARG HB3  1 1 
        3  3763 1 1   1 ARG HD2  H -11.364   4.165 -14.794 1.00 . A A . 460 ARG HD2  1 1 
        3  3764 1 1   1 ARG HD3  H  -9.612   3.964 -14.778 1.00 . A A . 460 ARG HD3  1 1 
        3  3765 1 1   1 ARG HE   H -10.467   1.735 -16.040 1.00 . A A . 460 ARG HE   1 1 
        3  3766 1 1   1 ARG HG2  H -10.663   1.507 -13.942 1.00 . A A . 460 ARG HG2  1 1 
        3  3767 1 1   1 ARG HG3  H -11.609   2.739 -13.105 1.00 . A A . 460 ARG HG3  1 1 
        3  3768 1 1   1 ARG HH11 H -11.117   5.130 -16.522 1.00 . A A . 460 ARG HH11 1 1 
        3  3769 1 1   1 ARG HH12 H -11.364   4.968 -18.228 1.00 . A A . 460 ARG HH12 1 1 
        3  3770 1 1   1 ARG HH21 H -10.792   1.521 -18.284 1.00 . A A . 460 ARG HH21 1 1 
        3  3771 1 1   1 ARG HH22 H -11.180   2.920 -19.229 1.00 . A A . 460 ARG HH22 1 1 
        3  3772 1 1   1 ARG N    N  -9.022   0.443 -11.987 1.00 . A A . 460 ARG N    1 1 
        3  3773 1 1   1 ARG NE   N -10.635   2.700 -16.076 1.00 . A A . 460 ARG NE   1 1 
        3  3774 1 1   1 ARG NH1  N -11.152   4.558 -17.341 1.00 . A A . 460 ARG NH1  1 1 
        3  3775 1 1   1 ARG NH2  N -10.966   2.504 -18.344 1.00 . A A . 460 ARG NH2  1 1 
        3  3776 1 1   1 ARG O    O  -6.878   3.312 -12.015 1.00 . A A . 460 ARG O    1 1 
        3  3777 1 1   2 VAL C    C  -4.218   2.195 -11.711 1.00 . A A . 461 VAL C    1 1 
        3  3778 1 1   2 VAL CA   C  -5.191   1.509 -10.756 1.00 . A A . 461 VAL CA   1 1 
        3  3779 1 1   2 VAL CB   C  -4.524   0.246 -10.171 1.00 . A A . 461 VAL CB   1 1 
        3  3780 1 1   2 VAL CG1  C  -3.152   0.573  -9.600 1.00 . A A . 461 VAL CG1  1 1 
        3  3781 1 1   2 VAL CG2  C  -5.414  -0.380  -9.111 1.00 . A A . 461 VAL CG2  1 1 
        3  3782 1 1   2 VAL H    H  -6.745   0.252 -11.452 1.00 . A A . 461 VAL H    1 1 
        3  3783 1 1   2 VAL HA   H  -5.414   2.182  -9.941 1.00 . A A . 461 VAL HA   1 1 
        3  3784 1 1   2 VAL HB   H  -4.394  -0.469 -10.971 1.00 . A A . 461 VAL HB   1 1 
        3  3785 1 1   2 VAL HG11 H  -3.234   1.411  -8.922 1.00 . A A . 461 VAL HG11 1 1 
        3  3786 1 1   2 VAL HG12 H  -2.478   0.828 -10.405 1.00 . A A . 461 VAL HG12 1 1 
        3  3787 1 1   2 VAL HG13 H  -2.769  -0.285  -9.068 1.00 . A A . 461 VAL HG13 1 1 
        3  3788 1 1   2 VAL HG21 H  -4.808  -0.949  -8.421 1.00 . A A . 461 VAL HG21 1 1 
        3  3789 1 1   2 VAL HG22 H  -6.132  -1.035  -9.584 1.00 . A A . 461 VAL HG22 1 1 
        3  3790 1 1   2 VAL HG23 H  -5.937   0.397  -8.573 1.00 . A A . 461 VAL HG23 1 1 
        3  3791 1 1   2 VAL N    N  -6.444   1.184 -11.427 1.00 . A A . 461 VAL N    1 1 
        3  3792 1 1   2 VAL O    O  -3.559   3.168 -11.346 1.00 . A A . 461 VAL O    1 1 
        3  3793 1 1   3 GLU C    C  -3.473   3.751 -14.072 1.00 . A A . 462 GLU C    1 1 
        3  3794 1 1   3 GLU CA   C  -3.240   2.252 -13.940 1.00 . A A . 462 GLU CA   1 1 
        3  3795 1 1   3 GLU CB   C  -3.449   1.575 -15.298 1.00 . A A . 462 GLU CB   1 1 
        3  3796 1 1   3 GLU CD   C  -3.423  -0.632 -16.527 1.00 . A A . 462 GLU CD   1 1 
        3  3797 1 1   3 GLU CG   C  -3.666   0.073 -15.206 1.00 . A A . 462 GLU CG   1 1 
        3  3798 1 1   3 GLU H    H  -4.685   0.908 -13.167 1.00 . A A . 462 GLU H    1 1 
        3  3799 1 1   3 GLU HA   H  -2.224   2.084 -13.613 1.00 . A A . 462 GLU HA   1 1 
        3  3800 1 1   3 GLU HB2  H  -4.312   2.013 -15.775 1.00 . A A . 462 GLU HB2  1 1 
        3  3801 1 1   3 GLU HB3  H  -2.580   1.754 -15.913 1.00 . A A . 462 GLU HB3  1 1 
        3  3802 1 1   3 GLU HG2  H  -2.990  -0.332 -14.470 1.00 . A A . 462 GLU HG2  1 1 
        3  3803 1 1   3 GLU HG3  H  -4.686  -0.110 -14.899 1.00 . A A . 462 GLU HG3  1 1 
        3  3804 1 1   3 GLU N    N  -4.133   1.683 -12.935 1.00 . A A . 462 GLU N    1 1 
        3  3805 1 1   3 GLU O    O  -2.527   4.538 -14.126 1.00 . A A . 462 GLU O    1 1 
        3  3806 1 1   3 GLU OE1  O  -3.802  -0.072 -17.577 1.00 . A A . 462 GLU OE1  1 1 
        3  3807 1 1   3 GLU OE2  O  -2.855  -1.744 -16.511 1.00 . A A . 462 GLU OE2  1 1 
        3  3808 1 1   4 ALA C    C  -4.605   6.327 -13.019 1.00 . A A . 463 ALA C    1 1 
        3  3809 1 1   4 ALA CA   C  -5.108   5.543 -14.225 1.00 . A A . 463 ALA CA   1 1 
        3  3810 1 1   4 ALA CB   C  -6.616   5.686 -14.362 1.00 . A A . 463 ALA CB   1 1 
        3  3811 1 1   4 ALA H    H  -5.449   3.460 -14.057 1.00 . A A . 463 ALA H    1 1 
        3  3812 1 1   4 ALA HA   H  -4.647   5.938 -15.118 1.00 . A A . 463 ALA HA   1 1 
        3  3813 1 1   4 ALA HB1  H  -6.875   6.733 -14.412 1.00 . A A . 463 ALA HB1  1 1 
        3  3814 1 1   4 ALA HB2  H  -7.099   5.237 -13.507 1.00 . A A . 463 ALA HB2  1 1 
        3  3815 1 1   4 ALA HB3  H  -6.945   5.190 -15.264 1.00 . A A . 463 ALA HB3  1 1 
        3  3816 1 1   4 ALA N    N  -4.742   4.137 -14.112 1.00 . A A . 463 ALA N    1 1 
        3  3817 1 1   4 ALA O    O  -4.280   7.509 -13.124 1.00 . A A . 463 ALA O    1 1 
        3  3818 1 1   5 MET C    C  -2.607   6.681 -10.765 1.00 . A A . 464 MET C    1 1 
        3  3819 1 1   5 MET CA   C  -4.074   6.284 -10.643 1.00 . A A . 464 MET CA   1 1 
        3  3820 1 1   5 MET CB   C  -4.261   5.336  -9.456 1.00 . A A . 464 MET CB   1 1 
        3  3821 1 1   5 MET CE   C  -5.325   4.946  -6.609 1.00 . A A . 464 MET CE   1 1 
        3  3822 1 1   5 MET CG   C  -5.663   4.756  -9.355 1.00 . A A . 464 MET CG   1 1 
        3  3823 1 1   5 MET H    H  -4.812   4.715 -11.853 1.00 . A A . 464 MET H    1 1 
        3  3824 1 1   5 MET HA   H  -4.662   7.175 -10.480 1.00 . A A . 464 MET HA   1 1 
        3  3825 1 1   5 MET HB2  H  -3.563   4.517  -9.550 1.00 . A A . 464 MET HB2  1 1 
        3  3826 1 1   5 MET HB3  H  -4.049   5.873  -8.543 1.00 . A A . 464 MET HB3  1 1 
        3  3827 1 1   5 MET HE1  H  -5.542   4.559  -5.626 1.00 . A A . 464 MET HE1  1 1 
        3  3828 1 1   5 MET HE2  H  -5.820   5.897  -6.740 1.00 . A A . 464 MET HE2  1 1 
        3  3829 1 1   5 MET HE3  H  -4.258   5.079  -6.716 1.00 . A A . 464 MET HE3  1 1 
        3  3830 1 1   5 MET HG2  H  -6.375   5.567  -9.367 1.00 . A A . 464 MET HG2  1 1 
        3  3831 1 1   5 MET HG3  H  -5.834   4.115 -10.206 1.00 . A A . 464 MET HG3  1 1 
        3  3832 1 1   5 MET N    N  -4.541   5.656 -11.872 1.00 . A A . 464 MET N    1 1 
        3  3833 1 1   5 MET O    O  -2.230   7.808 -10.442 1.00 . A A . 464 MET O    1 1 
        3  3834 1 1   5 MET SD   S  -5.910   3.794  -7.848 1.00 . A A . 464 MET SD   1 1 
        3  3835 1 1   6 LEU C    C  -0.140   7.186 -12.353 1.00 . A A . 465 LEU C    1 1 
        3  3836 1 1   6 LEU CA   C  -0.360   6.009 -11.410 1.00 . A A . 465 LEU CA   1 1 
        3  3837 1 1   6 LEU CB   C   0.346   4.765 -11.952 1.00 . A A . 465 LEU CB   1 1 
        3  3838 1 1   6 LEU CD1  C   0.304   2.259 -12.025 1.00 . A A . 465 LEU CD1  1 1 
        3  3839 1 1   6 LEU CD2  C   1.042   3.435  -9.945 1.00 . A A . 465 LEU CD2  1 1 
        3  3840 1 1   6 LEU CG   C   0.111   3.485 -11.147 1.00 . A A . 465 LEU CG   1 1 
        3  3841 1 1   6 LEU H    H  -2.145   4.872 -11.485 1.00 . A A . 465 LEU H    1 1 
        3  3842 1 1   6 LEU HA   H   0.051   6.255 -10.442 1.00 . A A . 465 LEU HA   1 1 
        3  3843 1 1   6 LEU HB2  H   0.008   4.596 -12.964 1.00 . A A . 465 LEU HB2  1 1 
        3  3844 1 1   6 LEU HB3  H   1.407   4.959 -11.973 1.00 . A A . 465 LEU HB3  1 1 
        3  3845 1 1   6 LEU HD11 H   0.942   2.510 -12.859 1.00 . A A . 465 LEU HD11 1 1 
        3  3846 1 1   6 LEU HD12 H  -0.655   1.926 -12.393 1.00 . A A . 465 LEU HD12 1 1 
        3  3847 1 1   6 LEU HD13 H   0.762   1.470 -11.446 1.00 . A A . 465 LEU HD13 1 1 
        3  3848 1 1   6 LEU HD21 H   1.298   2.408  -9.731 1.00 . A A . 465 LEU HD21 1 1 
        3  3849 1 1   6 LEU HD22 H   0.546   3.868  -9.089 1.00 . A A . 465 LEU HD22 1 1 
        3  3850 1 1   6 LEU HD23 H   1.939   3.993 -10.162 1.00 . A A . 465 LEU HD23 1 1 
        3  3851 1 1   6 LEU HG   H  -0.907   3.478 -10.784 1.00 . A A . 465 LEU HG   1 1 
        3  3852 1 1   6 LEU N    N  -1.785   5.751 -11.240 1.00 . A A . 465 LEU N    1 1 
        3  3853 1 1   6 LEU O    O   0.810   7.954 -12.197 1.00 . A A . 465 LEU O    1 1 
        3  3854 1 1   7 ASN C    C  -1.135   9.757 -13.612 1.00 . A A . 466 ASN C    1 1 
        3  3855 1 1   7 ASN CA   C  -0.942   8.409 -14.297 1.00 . A A . 466 ASN CA   1 1 
        3  3856 1 1   7 ASN CB   C  -1.988   8.224 -15.401 1.00 . A A . 466 ASN CB   1 1 
        3  3857 1 1   7 ASN CG   C  -1.367   8.178 -16.783 1.00 . A A . 466 ASN CG   1 1 
        3  3858 1 1   7 ASN H    H  -1.768   6.681 -13.398 1.00 . A A . 466 ASN H    1 1 
        3  3859 1 1   7 ASN HA   H   0.043   8.380 -14.738 1.00 . A A . 466 ASN HA   1 1 
        3  3860 1 1   7 ASN HB2  H  -2.518   7.299 -15.234 1.00 . A A . 466 ASN HB2  1 1 
        3  3861 1 1   7 ASN HB3  H  -2.689   9.046 -15.368 1.00 . A A . 466 ASN HB3  1 1 
        3  3862 1 1   7 ASN HD21 H  -2.660   6.775 -17.344 1.00 . A A . 466 ASN HD21 1 1 
        3  3863 1 1   7 ASN HD22 H  -1.523   7.271 -18.546 1.00 . A A . 466 ASN HD22 1 1 
        3  3864 1 1   7 ASN N    N  -1.031   7.324 -13.330 1.00 . A A . 466 ASN N    1 1 
        3  3865 1 1   7 ASN ND2  N  -1.905   7.323 -17.645 1.00 . A A . 466 ASN ND2  1 1 
        3  3866 1 1   7 ASN O    O  -0.316  10.664 -13.764 1.00 . A A . 466 ASN O    1 1 
        3  3867 1 1   7 ASN OD1  O  -0.417   8.904 -17.074 1.00 . A A . 466 ASN OD1  1 1 
        3  3868 1 1   8 ASP C    C  -1.348  11.525 -11.248 1.00 . A A . 467 ASP C    1 1 
        3  3869 1 1   8 ASP CA   C  -2.516  11.122 -12.140 1.00 . A A . 467 ASP CA   1 1 
        3  3870 1 1   8 ASP CB   C  -3.784  10.962 -11.300 1.00 . A A . 467 ASP CB   1 1 
        3  3871 1 1   8 ASP CG   C  -5.047  11.096 -12.128 1.00 . A A . 467 ASP CG   1 1 
        3  3872 1 1   8 ASP H    H  -2.834   9.122 -12.765 1.00 . A A . 467 ASP H    1 1 
        3  3873 1 1   8 ASP HA   H  -2.675  11.897 -12.875 1.00 . A A . 467 ASP HA   1 1 
        3  3874 1 1   8 ASP HB2  H  -3.782   9.985 -10.838 1.00 . A A . 467 ASP HB2  1 1 
        3  3875 1 1   8 ASP HB3  H  -3.797  11.720 -10.531 1.00 . A A . 467 ASP HB3  1 1 
        3  3876 1 1   8 ASP N    N  -2.221   9.883 -12.852 1.00 . A A . 467 ASP N    1 1 
        3  3877 1 1   8 ASP O    O  -0.982  12.699 -11.178 1.00 . A A . 467 ASP O    1 1 
        3  3878 1 1   8 ASP OD1  O  -5.139  12.059 -12.917 1.00 . A A . 467 ASP OD1  1 1 
        3  3879 1 1   8 ASP OD2  O  -5.943  10.238 -11.986 1.00 . A A . 467 ASP OD2  1 1 
        3  3880 1 1   9 ARG C    C   1.530  11.408 -10.453 1.00 . A A . 468 ARG C    1 1 
        3  3881 1 1   9 ARG CA   C   0.365  10.794  -9.682 1.00 . A A . 468 ARG CA   1 1 
        3  3882 1 1   9 ARG CB   C   0.811   9.496  -9.009 1.00 . A A . 468 ARG CB   1 1 
        3  3883 1 1   9 ARG CD   C  -0.217   7.533  -7.823 1.00 . A A . 468 ARG CD   1 1 
        3  3884 1 1   9 ARG CG   C  -0.107   9.048  -7.883 1.00 . A A . 468 ARG CG   1 1 
        3  3885 1 1   9 ARG CZ   C  -0.231   6.995  -5.419 1.00 . A A . 468 ARG CZ   1 1 
        3  3886 1 1   9 ARG H    H  -1.099   9.629 -10.668 1.00 . A A . 468 ARG H    1 1 
        3  3887 1 1   9 ARG HA   H   0.044  11.491  -8.925 1.00 . A A . 468 ARG HA   1 1 
        3  3888 1 1   9 ARG HB2  H   0.844   8.711  -9.751 1.00 . A A . 468 ARG HB2  1 1 
        3  3889 1 1   9 ARG HB3  H   1.802   9.636  -8.603 1.00 . A A . 468 ARG HB3  1 1 
        3  3890 1 1   9 ARG HD2  H  -0.800   7.194  -8.665 1.00 . A A . 468 ARG HD2  1 1 
        3  3891 1 1   9 ARG HD3  H   0.776   7.111  -7.879 1.00 . A A . 468 ARG HD3  1 1 
        3  3892 1 1   9 ARG HE   H  -1.801   6.823  -6.639 1.00 . A A . 468 ARG HE   1 1 
        3  3893 1 1   9 ARG HG2  H   0.288   9.408  -6.945 1.00 . A A . 468 ARG HG2  1 1 
        3  3894 1 1   9 ARG HG3  H  -1.090   9.466  -8.046 1.00 . A A . 468 ARG HG3  1 1 
        3  3895 1 1   9 ARG HH11 H   1.549   7.652  -6.119 1.00 . A A . 468 ARG HH11 1 1 
        3  3896 1 1   9 ARG HH12 H   1.512   7.267  -4.431 1.00 . A A . 468 ARG HH12 1 1 
        3  3897 1 1   9 ARG HH21 H  -1.851   6.316  -4.419 1.00 . A A . 468 ARG HH21 1 1 
        3  3898 1 1   9 ARG HH22 H  -0.419   6.509  -3.466 1.00 . A A . 468 ARG HH22 1 1 
        3  3899 1 1   9 ARG N    N  -0.764  10.544 -10.569 1.00 . A A . 468 ARG N    1 1 
        3  3900 1 1   9 ARG NE   N  -0.856   7.079  -6.591 1.00 . A A . 468 ARG NE   1 1 
        3  3901 1 1   9 ARG NH1  N   1.048   7.333  -5.314 1.00 . A A . 468 ARG NH1  1 1 
        3  3902 1 1   9 ARG NH2  N  -0.888   6.572  -4.347 1.00 . A A . 468 ARG NH2  1 1 
        3  3903 1 1   9 ARG O    O   2.320  12.170  -9.897 1.00 . A A . 468 ARG O    1 1 
        3  3904 1 1  10 ARG C    C   2.353  12.970 -13.116 1.00 . A A . 469 ARG C    1 1 
        3  3905 1 1  10 ARG CA   C   2.703  11.587 -12.578 1.00 . A A . 469 ARG CA   1 1 
        3  3906 1 1  10 ARG CB   C   2.977  10.626 -13.737 1.00 . A A . 469 ARG CB   1 1 
        3  3907 1 1  10 ARG CD   C   4.049  10.306 -15.987 1.00 . A A . 469 ARG CD   1 1 
        3  3908 1 1  10 ARG CG   C   4.042  11.119 -14.703 1.00 . A A . 469 ARG CG   1 1 
        3  3909 1 1  10 ARG CZ   C   4.092   7.915 -16.586 1.00 . A A . 469 ARG CZ   1 1 
        3  3910 1 1  10 ARG H    H   0.973  10.455 -12.121 1.00 . A A . 469 ARG H    1 1 
        3  3911 1 1  10 ARG HA   H   3.590  11.670 -11.969 1.00 . A A . 469 ARG HA   1 1 
        3  3912 1 1  10 ARG HB2  H   3.300   9.678 -13.333 1.00 . A A . 469 ARG HB2  1 1 
        3  3913 1 1  10 ARG HB3  H   2.061  10.478 -14.291 1.00 . A A . 469 ARG HB3  1 1 
        3  3914 1 1  10 ARG HD2  H   3.069  10.357 -16.435 1.00 . A A . 469 ARG HD2  1 1 
        3  3915 1 1  10 ARG HD3  H   4.776  10.731 -16.663 1.00 . A A . 469 ARG HD3  1 1 
        3  3916 1 1  10 ARG HE   H   4.858   8.690 -14.913 1.00 . A A . 469 ARG HE   1 1 
        3  3917 1 1  10 ARG HG2  H   3.843  12.153 -14.945 1.00 . A A . 469 ARG HG2  1 1 
        3  3918 1 1  10 ARG HG3  H   5.009  11.038 -14.229 1.00 . A A . 469 ARG HG3  1 1 
        3  3919 1 1  10 ARG HH11 H   3.199   9.104 -17.957 1.00 . A A . 469 ARG HH11 1 1 
        3  3920 1 1  10 ARG HH12 H   3.239   7.418 -18.350 1.00 . A A . 469 ARG HH12 1 1 
        3  3921 1 1  10 ARG HH21 H   4.914   6.473 -15.431 1.00 . A A . 469 ARG HH21 1 1 
        3  3922 1 1  10 ARG HH22 H   4.212   5.925 -16.917 1.00 . A A . 469 ARG HH22 1 1 
        3  3923 1 1  10 ARG N    N   1.632  11.069 -11.734 1.00 . A A . 469 ARG N    1 1 
        3  3924 1 1  10 ARG NE   N   4.388   8.905 -15.746 1.00 . A A . 469 ARG NE   1 1 
        3  3925 1 1  10 ARG NH1  N   3.458   8.167 -17.725 1.00 . A A . 469 ARG NH1  1 1 
        3  3926 1 1  10 ARG NH2  N   4.434   6.669 -16.287 1.00 . A A . 469 ARG NH2  1 1 
        3  3927 1 1  10 ARG O    O   3.195  13.868 -13.137 1.00 . A A . 469 ARG O    1 1 
        3  3928 1 1  11 ARG C    C   0.758  15.487 -12.985 1.00 . A A . 470 ARG C    1 1 
        3  3929 1 1  11 ARG CA   C   0.647  14.419 -14.060 1.00 . A A . 470 ARG CA   1 1 
        3  3930 1 1  11 ARG CB   C  -0.801  14.304 -14.523 1.00 . A A . 470 ARG CB   1 1 
        3  3931 1 1  11 ARG CD   C  -0.791  13.521 -16.908 1.00 . A A . 470 ARG CD   1 1 
        3  3932 1 1  11 ARG CG   C  -1.048  13.138 -15.461 1.00 . A A . 470 ARG CG   1 1 
        3  3933 1 1  11 ARG CZ   C  -2.111  14.379 -18.805 1.00 . A A . 470 ARG CZ   1 1 
        3  3934 1 1  11 ARG H    H   0.472  12.396 -13.487 1.00 . A A . 470 ARG H    1 1 
        3  3935 1 1  11 ARG HA   H   1.273  14.689 -14.897 1.00 . A A . 470 ARG HA   1 1 
        3  3936 1 1  11 ARG HB2  H  -1.429  14.172 -13.654 1.00 . A A . 470 ARG HB2  1 1 
        3  3937 1 1  11 ARG HB3  H  -1.083  15.215 -15.029 1.00 . A A . 470 ARG HB3  1 1 
        3  3938 1 1  11 ARG HD2  H  -0.221  14.437 -16.930 1.00 . A A . 470 ARG HD2  1 1 
        3  3939 1 1  11 ARG HD3  H  -0.222  12.733 -17.379 1.00 . A A . 470 ARG HD3  1 1 
        3  3940 1 1  11 ARG HE   H  -2.853  13.340 -17.272 1.00 . A A . 470 ARG HE   1 1 
        3  3941 1 1  11 ARG HG2  H  -0.388  12.330 -15.190 1.00 . A A . 470 ARG HG2  1 1 
        3  3942 1 1  11 ARG HG3  H  -2.073  12.818 -15.356 1.00 . A A . 470 ARG HG3  1 1 
        3  3943 1 1  11 ARG HH11 H  -0.136  14.808 -18.895 1.00 . A A . 470 ARG HH11 1 1 
        3  3944 1 1  11 ARG HH12 H  -1.086  15.400 -20.217 1.00 . A A . 470 ARG HH12 1 1 
        3  3945 1 1  11 ARG HH21 H  -4.104  14.117 -19.009 1.00 . A A . 470 ARG HH21 1 1 
        3  3946 1 1  11 ARG HH22 H  -3.338  15.009 -20.282 1.00 . A A . 470 ARG HH22 1 1 
        3  3947 1 1  11 ARG N    N   1.104  13.142 -13.537 1.00 . A A . 470 ARG N    1 1 
        3  3948 1 1  11 ARG NE   N  -2.034  13.719 -17.652 1.00 . A A . 470 ARG NE   1 1 
        3  3949 1 1  11 ARG NH1  N  -1.021  14.905 -19.350 1.00 . A A . 470 ARG NH1  1 1 
        3  3950 1 1  11 ARG NH2  N  -3.280  14.512 -19.415 1.00 . A A . 470 ARG NH2  1 1 
        3  3951 1 1  11 ARG O    O   1.476  16.474 -13.139 1.00 . A A . 470 ARG O    1 1 
        3  3952 1 1  12 LEU C    C   1.481  16.418 -10.270 1.00 . A A . 471 LEU C    1 1 
        3  3953 1 1  12 LEU CA   C   0.055  16.197 -10.770 1.00 . A A . 471 LEU CA   1 1 
        3  3954 1 1  12 LEU CB   C  -0.837  15.682  -9.633 1.00 . A A . 471 LEU CB   1 1 
        3  3955 1 1  12 LEU CD1  C   0.441  15.334  -7.500 1.00 . A A . 471 LEU CD1  1 1 
        3  3956 1 1  12 LEU CD2  C  -1.217  13.619  -8.254 1.00 . A A . 471 LEU CD2  1 1 
        3  3957 1 1  12 LEU CG   C  -0.190  14.649  -8.704 1.00 . A A . 471 LEU CG   1 1 
        3  3958 1 1  12 LEU H    H  -0.503  14.454 -11.837 1.00 . A A . 471 LEU H    1 1 
        3  3959 1 1  12 LEU HA   H  -0.336  17.140 -11.121 1.00 . A A . 471 LEU HA   1 1 
        3  3960 1 1  12 LEU HB2  H  -1.144  16.529  -9.036 1.00 . A A . 471 LEU HB2  1 1 
        3  3961 1 1  12 LEU HB3  H  -1.717  15.236 -10.072 1.00 . A A . 471 LEU HB3  1 1 
        3  3962 1 1  12 LEU HD11 H   0.034  16.328  -7.397 1.00 . A A . 471 LEU HD11 1 1 
        3  3963 1 1  12 LEU HD12 H   1.510  15.395  -7.641 1.00 . A A . 471 LEU HD12 1 1 
        3  3964 1 1  12 LEU HD13 H   0.229  14.763  -6.607 1.00 . A A . 471 LEU HD13 1 1 
        3  3965 1 1  12 LEU HD21 H  -1.690  13.181  -9.122 1.00 . A A . 471 LEU HD21 1 1 
        3  3966 1 1  12 LEU HD22 H  -1.965  14.099  -7.641 1.00 . A A . 471 LEU HD22 1 1 
        3  3967 1 1  12 LEU HD23 H  -0.726  12.845  -7.683 1.00 . A A . 471 LEU HD23 1 1 
        3  3968 1 1  12 LEU HG   H   0.592  14.131  -9.239 1.00 . A A . 471 LEU HG   1 1 
        3  3969 1 1  12 LEU N    N   0.043  15.267 -11.891 1.00 . A A . 471 LEU N    1 1 
        3  3970 1 1  12 LEU O    O   1.845  17.525  -9.877 1.00 . A A . 471 LEU O    1 1 
        3  3971 1 1  13 ALA C    C   4.476  16.332 -10.807 1.00 . A A . 472 ALA C    1 1 
        3  3972 1 1  13 ALA CA   C   3.674  15.450  -9.859 1.00 . A A . 472 ALA CA   1 1 
        3  3973 1 1  13 ALA CB   C   4.295  14.065  -9.760 1.00 . A A . 472 ALA CB   1 1 
        3  3974 1 1  13 ALA H    H   1.948  14.501 -10.634 1.00 . A A . 472 ALA H    1 1 
        3  3975 1 1  13 ALA HA   H   3.683  15.896  -8.875 1.00 . A A . 472 ALA HA   1 1 
        3  3976 1 1  13 ALA HB1  H   3.808  13.508  -8.975 1.00 . A A . 472 ALA HB1  1 1 
        3  3977 1 1  13 ALA HB2  H   5.347  14.158  -9.534 1.00 . A A . 472 ALA HB2  1 1 
        3  3978 1 1  13 ALA HB3  H   4.173  13.547 -10.700 1.00 . A A . 472 ALA HB3  1 1 
        3  3979 1 1  13 ALA N    N   2.289  15.358 -10.300 1.00 . A A . 472 ALA N    1 1 
        3  3980 1 1  13 ALA O    O   5.278  17.159 -10.373 1.00 . A A . 472 ALA O    1 1 
        3  3981 1 1  14 LEU C    C   4.449  18.394 -13.061 1.00 . A A . 473 LEU C    1 1 
        3  3982 1 1  14 LEU CA   C   4.931  16.950 -13.114 1.00 . A A . 473 LEU CA   1 1 
        3  3983 1 1  14 LEU CB   C   4.688  16.363 -14.507 1.00 . A A . 473 LEU CB   1 1 
        3  3984 1 1  14 LEU CD1  C   5.710  18.146 -15.948 1.00 . A A . 473 LEU CD1  1 1 
        3  3985 1 1  14 LEU CD2  C   7.142  16.319 -15.024 1.00 . A A . 473 LEU CD2  1 1 
        3  3986 1 1  14 LEU CG   C   5.763  16.680 -15.551 1.00 . A A . 473 LEU CG   1 1 
        3  3987 1 1  14 LEU H    H   3.582  15.491 -12.387 1.00 . A A . 473 LEU H    1 1 
        3  3988 1 1  14 LEU HA   H   5.987  16.926 -12.894 1.00 . A A . 473 LEU HA   1 1 
        3  3989 1 1  14 LEU HB2  H   4.615  15.290 -14.412 1.00 . A A . 473 LEU HB2  1 1 
        3  3990 1 1  14 LEU HB3  H   3.743  16.739 -14.872 1.00 . A A . 473 LEU HB3  1 1 
        3  3991 1 1  14 LEU HD11 H   6.422  18.329 -16.741 1.00 . A A . 473 LEU HD11 1 1 
        3  3992 1 1  14 LEU HD12 H   5.958  18.759 -15.094 1.00 . A A . 473 LEU HD12 1 1 
        3  3993 1 1  14 LEU HD13 H   4.716  18.391 -16.292 1.00 . A A . 473 LEU HD13 1 1 
        3  3994 1 1  14 LEU HD21 H   7.137  15.300 -14.672 1.00 . A A . 473 LEU HD21 1 1 
        3  3995 1 1  14 LEU HD22 H   7.403  16.979 -14.212 1.00 . A A . 473 LEU HD22 1 1 
        3  3996 1 1  14 LEU HD23 H   7.867  16.421 -15.818 1.00 . A A . 473 LEU HD23 1 1 
        3  3997 1 1  14 LEU HG   H   5.577  16.089 -16.437 1.00 . A A . 473 LEU HG   1 1 
        3  3998 1 1  14 LEU N    N   4.242  16.159 -12.104 1.00 . A A . 473 LEU N    1 1 
        3  3999 1 1  14 LEU O    O   5.248  19.329 -13.055 1.00 . A A . 473 LEU O    1 1 
        3  4000 1 1  15 GLU C    C   2.944  20.584 -11.638 1.00 . A A . 474 GLU C    1 1 
        3  4001 1 1  15 GLU CA   C   2.545  19.894 -12.939 1.00 . A A . 474 GLU CA   1 1 
        3  4002 1 1  15 GLU CB   C   1.020  19.798 -13.039 1.00 . A A . 474 GLU CB   1 1 
        3  4003 1 1  15 GLU CD   C  -1.058  20.372 -14.354 1.00 . A A . 474 GLU CD   1 1 
        3  4004 1 1  15 GLU CG   C   0.458  20.377 -14.327 1.00 . A A . 474 GLU CG   1 1 
        3  4005 1 1  15 GLU H    H   2.550  17.781 -13.005 1.00 . A A . 474 GLU H    1 1 
        3  4006 1 1  15 GLU HA   H   2.922  20.471 -13.771 1.00 . A A . 474 GLU HA   1 1 
        3  4007 1 1  15 GLU HB2  H   0.732  18.758 -12.979 1.00 . A A . 474 GLU HB2  1 1 
        3  4008 1 1  15 GLU HB3  H   0.581  20.331 -12.208 1.00 . A A . 474 GLU HB3  1 1 
        3  4009 1 1  15 GLU HG2  H   0.801  21.395 -14.429 1.00 . A A . 474 GLU HG2  1 1 
        3  4010 1 1  15 GLU HG3  H   0.821  19.790 -15.158 1.00 . A A . 474 GLU HG3  1 1 
        3  4011 1 1  15 GLU N    N   3.136  18.567 -13.009 1.00 . A A . 474 GLU N    1 1 
        3  4012 1 1  15 GLU O    O   3.008  21.811 -11.566 1.00 . A A . 474 GLU O    1 1 
        3  4013 1 1  15 GLU OE1  O  -1.647  19.271 -14.350 1.00 . A A . 474 GLU OE1  1 1 
        3  4014 1 1  15 GLU OE2  O  -1.654  21.469 -14.378 1.00 . A A . 474 GLU OE2  1 1 
        3  4015 1 1  16 ASN C    C   5.003  20.918  -9.366 1.00 . A A . 475 ASN C    1 1 
        3  4016 1 1  16 ASN CA   C   3.606  20.308  -9.311 1.00 . A A . 475 ASN CA   1 1 
        3  4017 1 1  16 ASN CB   C   3.557  19.202  -8.253 1.00 . A A . 475 ASN CB   1 1 
        3  4018 1 1  16 ASN CG   C   2.279  19.235  -7.439 1.00 . A A . 475 ASN CG   1 1 
        3  4019 1 1  16 ASN H    H   3.143  18.812 -10.731 1.00 . A A . 475 ASN H    1 1 
        3  4020 1 1  16 ASN HA   H   2.902  21.081  -9.041 1.00 . A A . 475 ASN HA   1 1 
        3  4021 1 1  16 ASN HB2  H   3.626  18.242  -8.742 1.00 . A A . 475 ASN HB2  1 1 
        3  4022 1 1  16 ASN HB3  H   4.394  19.318  -7.580 1.00 . A A . 475 ASN HB3  1 1 
        3  4023 1 1  16 ASN HD21 H   1.922  17.327  -7.871 1.00 . A A . 475 ASN HD21 1 1 
        3  4024 1 1  16 ASN HD22 H   0.748  18.101  -6.867 1.00 . A A . 475 ASN HD22 1 1 
        3  4025 1 1  16 ASN N    N   3.212  19.783 -10.611 1.00 . A A . 475 ASN N    1 1 
        3  4026 1 1  16 ASN ND2  N   1.579  18.107  -7.387 1.00 . A A . 475 ASN ND2  1 1 
        3  4027 1 1  16 ASN O    O   5.215  22.040  -8.906 1.00 . A A . 475 ASN O    1 1 
        3  4028 1 1  16 ASN OD1  O   1.923  20.263  -6.862 1.00 . A A . 475 ASN OD1  1 1 
        3  4029 1 1  17 TYR C    C   7.376  21.896 -10.950 1.00 . A A . 476 TYR C    1 1 
        3  4030 1 1  17 TYR CA   C   7.324  20.673 -10.038 1.00 . A A . 476 TYR CA   1 1 
        3  4031 1 1  17 TYR CB   C   8.261  19.559 -10.532 1.00 . A A . 476 TYR CB   1 1 
        3  4032 1 1  17 TYR CD1  C   9.844  20.468 -12.273 1.00 . A A . 476 TYR CD1  1 1 
        3  4033 1 1  17 TYR CD2  C   8.066  19.061 -12.996 1.00 . A A . 476 TYR CD2  1 1 
        3  4034 1 1  17 TYR CE1  C  10.282  20.593 -13.575 1.00 . A A . 476 TYR CE1  1 1 
        3  4035 1 1  17 TYR CE2  C   8.498  19.179 -14.302 1.00 . A A . 476 TYR CE2  1 1 
        3  4036 1 1  17 TYR CG   C   8.729  19.702 -11.963 1.00 . A A . 476 TYR CG   1 1 
        3  4037 1 1  17 TYR CZ   C   9.606  19.946 -14.587 1.00 . A A . 476 TYR CZ   1 1 
        3  4038 1 1  17 TYR H    H   5.733  19.293 -10.287 1.00 . A A . 476 TYR H    1 1 
        3  4039 1 1  17 TYR HA   H   7.634  20.975  -9.048 1.00 . A A . 476 TYR HA   1 1 
        3  4040 1 1  17 TYR HB2  H   9.139  19.541  -9.906 1.00 . A A . 476 TYR HB2  1 1 
        3  4041 1 1  17 TYR HB3  H   7.750  18.611 -10.446 1.00 . A A . 476 TYR HB3  1 1 
        3  4042 1 1  17 TYR HD1  H  10.372  20.973 -11.478 1.00 . A A . 476 TYR HD1  1 1 
        3  4043 1 1  17 TYR HD2  H   7.199  18.462 -12.769 1.00 . A A . 476 TYR HD2  1 1 
        3  4044 1 1  17 TYR HE1  H  11.151  21.192 -13.797 1.00 . A A . 476 TYR HE1  1 1 
        3  4045 1 1  17 TYR HE2  H   7.969  18.669 -15.092 1.00 . A A . 476 TYR HE2  1 1 
        3  4046 1 1  17 TYR HH   H   9.623  20.831 -16.293 1.00 . A A . 476 TYR HH   1 1 
        3  4047 1 1  17 TYR N    N   5.955  20.180  -9.932 1.00 . A A . 476 TYR N    1 1 
        3  4048 1 1  17 TYR O    O   8.138  22.832 -10.708 1.00 . A A . 476 TYR O    1 1 
        3  4049 1 1  17 TYR OH   O  10.036  20.066 -15.888 1.00 . A A . 476 TYR OH   1 1 
        3  4050 1 1  18 ILE C    C   6.081  24.283 -12.192 1.00 . A A . 477 ILE C    1 1 
        3  4051 1 1  18 ILE CA   C   6.478  23.004 -12.922 1.00 . A A . 477 ILE CA   1 1 
        3  4052 1 1  18 ILE CB   C   5.469  22.722 -14.055 1.00 . A A . 477 ILE CB   1 1 
        3  4053 1 1  18 ILE CD1  C   7.383  22.027 -15.585 1.00 . A A . 477 ILE CD1  1 1 
        3  4054 1 1  18 ILE CG1  C   6.029  21.667 -15.012 1.00 . A A . 477 ILE CG1  1 1 
        3  4055 1 1  18 ILE CG2  C   5.128  24.000 -14.812 1.00 . A A . 477 ILE CG2  1 1 
        3  4056 1 1  18 ILE H    H   5.950  21.117 -12.118 1.00 . A A . 477 ILE H    1 1 
        3  4057 1 1  18 ILE HA   H   7.457  23.135 -13.357 1.00 . A A . 477 ILE HA   1 1 
        3  4058 1 1  18 ILE HB   H   4.561  22.347 -13.608 1.00 . A A . 477 ILE HB   1 1 
        3  4059 1 1  18 ILE HD11 H   8.122  22.029 -14.795 1.00 . A A . 477 ILE HD11 1 1 
        3  4060 1 1  18 ILE HD12 H   7.334  23.008 -16.035 1.00 . A A . 477 ILE HD12 1 1 
        3  4061 1 1  18 ILE HD13 H   7.661  21.301 -16.335 1.00 . A A . 477 ILE HD13 1 1 
        3  4062 1 1  18 ILE HG12 H   6.132  20.732 -14.485 1.00 . A A . 477 ILE HG12 1 1 
        3  4063 1 1  18 ILE HG13 H   5.342  21.539 -15.836 1.00 . A A . 477 ILE HG13 1 1 
        3  4064 1 1  18 ILE HG21 H   6.036  24.460 -15.172 1.00 . A A . 477 ILE HG21 1 1 
        3  4065 1 1  18 ILE HG22 H   4.617  24.684 -14.150 1.00 . A A . 477 ILE HG22 1 1 
        3  4066 1 1  18 ILE HG23 H   4.487  23.763 -15.648 1.00 . A A . 477 ILE HG23 1 1 
        3  4067 1 1  18 ILE N    N   6.543  21.887 -11.987 1.00 . A A . 477 ILE N    1 1 
        3  4068 1 1  18 ILE O    O   6.526  25.376 -12.537 1.00 . A A . 477 ILE O    1 1 
        3  4069 1 1  19 THR C    C   6.000  25.995  -9.782 1.00 . A A . 478 THR C    1 1 
        3  4070 1 1  19 THR CA   C   4.801  25.277 -10.387 1.00 . A A . 478 THR CA   1 1 
        3  4071 1 1  19 THR CB   C   3.843  24.825  -9.284 1.00 . A A . 478 THR CB   1 1 
        3  4072 1 1  19 THR CG2  C   3.387  25.956  -8.388 1.00 . A A . 478 THR CG2  1 1 
        3  4073 1 1  19 THR H    H   4.929  23.238 -10.945 1.00 . A A . 478 THR H    1 1 
        3  4074 1 1  19 THR HA   H   4.285  25.956 -11.049 1.00 . A A . 478 THR HA   1 1 
        3  4075 1 1  19 THR HB   H   4.343  24.093  -8.664 1.00 . A A . 478 THR HB   1 1 
        3  4076 1 1  19 THR HG1  H   2.948  23.574 -10.497 1.00 . A A . 478 THR HG1  1 1 
        3  4077 1 1  19 THR HG21 H   2.991  26.757  -8.995 1.00 . A A . 478 THR HG21 1 1 
        3  4078 1 1  19 THR HG22 H   4.226  26.320  -7.815 1.00 . A A . 478 THR HG22 1 1 
        3  4079 1 1  19 THR HG23 H   2.620  25.598  -7.718 1.00 . A A . 478 THR HG23 1 1 
        3  4080 1 1  19 THR N    N   5.247  24.135 -11.174 1.00 . A A . 478 THR N    1 1 
        3  4081 1 1  19 THR O    O   6.113  27.218  -9.862 1.00 . A A . 478 THR O    1 1 
        3  4082 1 1  19 THR OG1  O   2.687  24.223  -9.839 1.00 . A A . 478 THR OG1  1 1 
        3  4083 1 1  20 ALA C    C   8.968  26.444  -9.660 1.00 . A A . 479 ALA C    1 1 
        3  4084 1 1  20 ALA CA   C   8.110  25.778  -8.593 1.00 . A A . 479 ALA CA   1 1 
        3  4085 1 1  20 ALA CB   C   8.897  24.690  -7.876 1.00 . A A . 479 ALA CB   1 1 
        3  4086 1 1  20 ALA H    H   6.766  24.251  -9.173 1.00 . A A . 479 ALA H    1 1 
        3  4087 1 1  20 ALA HA   H   7.811  26.518  -7.864 1.00 . A A . 479 ALA HA   1 1 
        3  4088 1 1  20 ALA HB1  H   9.725  25.136  -7.346 1.00 . A A . 479 ALA HB1  1 1 
        3  4089 1 1  20 ALA HB2  H   9.272  23.981  -8.599 1.00 . A A . 479 ALA HB2  1 1 
        3  4090 1 1  20 ALA HB3  H   8.252  24.182  -7.175 1.00 . A A . 479 ALA HB3  1 1 
        3  4091 1 1  20 ALA N    N   6.906  25.220  -9.192 1.00 . A A . 479 ALA N    1 1 
        3  4092 1 1  20 ALA O    O   9.640  27.442  -9.401 1.00 . A A . 479 ALA O    1 1 
        3  4093 1 1  21 LEU C    C   9.279  27.875 -12.254 1.00 . A A . 480 LEU C    1 1 
        3  4094 1 1  21 LEU CA   C   9.685  26.427 -11.991 1.00 . A A . 480 LEU CA   1 1 
        3  4095 1 1  21 LEU CB   C   9.438  25.587 -13.249 1.00 . A A . 480 LEU CB   1 1 
        3  4096 1 1  21 LEU CD1  C  10.208  23.839 -14.867 1.00 . A A . 480 LEU CD1  1 1 
        3  4097 1 1  21 LEU CD2  C  11.850  24.873 -13.289 1.00 . A A . 480 LEU CD2  1 1 
        3  4098 1 1  21 LEU CG   C  10.406  24.424 -13.477 1.00 . A A . 480 LEU CG   1 1 
        3  4099 1 1  21 LEU H    H   8.363  25.098 -11.011 1.00 . A A . 480 LEU H    1 1 
        3  4100 1 1  21 LEU HA   H  10.732  26.395 -11.737 1.00 . A A . 480 LEU HA   1 1 
        3  4101 1 1  21 LEU HB2  H   8.439  25.181 -13.190 1.00 . A A . 480 LEU HB2  1 1 
        3  4102 1 1  21 LEU HB3  H   9.491  26.241 -14.108 1.00 . A A . 480 LEU HB3  1 1 
        3  4103 1 1  21 LEU HD11 H   9.254  24.161 -15.259 1.00 . A A . 480 LEU HD11 1 1 
        3  4104 1 1  21 LEU HD12 H  10.229  22.761 -14.810 1.00 . A A . 480 LEU HD12 1 1 
        3  4105 1 1  21 LEU HD13 H  10.999  24.180 -15.518 1.00 . A A . 480 LEU HD13 1 1 
        3  4106 1 1  21 LEU HD21 H  11.939  25.918 -13.548 1.00 . A A . 480 LEU HD21 1 1 
        3  4107 1 1  21 LEU HD22 H  12.495  24.287 -13.926 1.00 . A A . 480 LEU HD22 1 1 
        3  4108 1 1  21 LEU HD23 H  12.138  24.732 -12.257 1.00 . A A . 480 LEU HD23 1 1 
        3  4109 1 1  21 LEU HG   H  10.198  23.644 -12.759 1.00 . A A . 480 LEU HG   1 1 
        3  4110 1 1  21 LEU N    N   8.926  25.887 -10.869 1.00 . A A . 480 LEU N    1 1 
        3  4111 1 1  21 LEU O    O  10.123  28.735 -12.502 1.00 . A A . 480 LEU O    1 1 
        3  4112 1 1  22 GLN C    C   7.398  30.272 -11.127 1.00 . A A . 481 GLN C    1 1 
        3  4113 1 1  22 GLN CA   C   7.436  29.463 -12.422 1.00 . A A . 481 GLN CA   1 1 
        3  4114 1 1  22 GLN CB   C   6.027  29.363 -13.003 1.00 . A A . 481 GLN CB   1 1 
        3  4115 1 1  22 GLN CD   C   6.876  29.098 -15.367 1.00 . A A . 481 GLN CD   1 1 
        3  4116 1 1  22 GLN CG   C   5.954  28.559 -14.291 1.00 . A A . 481 GLN CG   1 1 
        3  4117 1 1  22 GLN H    H   7.359  27.394 -11.991 1.00 . A A . 481 GLN H    1 1 
        3  4118 1 1  22 GLN HA   H   8.075  29.965 -13.132 1.00 . A A . 481 GLN HA   1 1 
        3  4119 1 1  22 GLN HB2  H   5.387  28.891 -12.273 1.00 . A A . 481 GLN HB2  1 1 
        3  4120 1 1  22 GLN HB3  H   5.661  30.358 -13.202 1.00 . A A . 481 GLN HB3  1 1 
        3  4121 1 1  22 GLN HE21 H   7.219  27.255 -16.031 1.00 . A A . 481 GLN HE21 1 1 
        3  4122 1 1  22 GLN HE22 H   8.032  28.522 -16.879 1.00 . A A . 481 GLN HE22 1 1 
        3  4123 1 1  22 GLN HG2  H   6.233  27.537 -14.080 1.00 . A A . 481 GLN HG2  1 1 
        3  4124 1 1  22 GLN HG3  H   4.939  28.585 -14.660 1.00 . A A . 481 GLN HG3  1 1 
        3  4125 1 1  22 GLN N    N   7.976  28.127 -12.195 1.00 . A A . 481 GLN N    1 1 
        3  4126 1 1  22 GLN NE2  N   7.432  28.201 -16.175 1.00 . A A . 481 GLN NE2  1 1 
        3  4127 1 1  22 GLN O    O   7.174  31.482 -11.154 1.00 . A A . 481 GLN O    1 1 
        3  4128 1 1  22 GLN OE1  O   7.086  30.306 -15.474 1.00 . A A . 481 GLN OE1  1 1 
        3  4129 1 1  23 ALA C    C   8.044  31.685  -8.731 1.00 . A A . 482 ALA C    1 1 
        3  4130 1 1  23 ALA CA   C   7.595  30.226  -8.677 1.00 . A A . 482 ALA CA   1 1 
        3  4131 1 1  23 ALA CB   C   8.477  29.442  -7.715 1.00 . A A . 482 ALA CB   1 1 
        3  4132 1 1  23 ALA H    H   7.768  28.628 -10.054 1.00 . A A . 482 ALA H    1 1 
        3  4133 1 1  23 ALA HA   H   6.582  30.188  -8.303 1.00 . A A . 482 ALA HA   1 1 
        3  4134 1 1  23 ALA HB1  H   8.580  29.993  -6.791 1.00 . A A . 482 ALA HB1  1 1 
        3  4135 1 1  23 ALA HB2  H   9.451  29.295  -8.157 1.00 . A A . 482 ALA HB2  1 1 
        3  4136 1 1  23 ALA HB3  H   8.025  28.482  -7.512 1.00 . A A . 482 ALA HB3  1 1 
        3  4137 1 1  23 ALA N    N   7.608  29.591  -9.999 1.00 . A A . 482 ALA N    1 1 
        3  4138 1 1  23 ALA O    O   7.338  32.579  -8.263 1.00 . A A . 482 ALA O    1 1 
        3  4139 1 1  24 VAL C    C   9.646  34.050  -8.123 1.00 . A A . 483 VAL C    1 1 
        3  4140 1 1  24 VAL CA   C   9.761  33.271  -9.438 1.00 . A A . 483 VAL CA   1 1 
        3  4141 1 1  24 VAL CB   C   9.043  34.057 -10.551 1.00 . A A . 483 VAL CB   1 1 
        3  4142 1 1  24 VAL CG1  C   9.651  35.443 -10.713 1.00 . A A . 483 VAL CG1  1 1 
        3  4143 1 1  24 VAL CG2  C   9.095  33.290 -11.864 1.00 . A A . 483 VAL CG2  1 1 
        3  4144 1 1  24 VAL H    H   9.728  31.165  -9.673 1.00 . A A . 483 VAL H    1 1 
        3  4145 1 1  24 VAL HA   H  10.803  33.185  -9.707 1.00 . A A . 483 VAL HA   1 1 
        3  4146 1 1  24 VAL HB   H   8.007  34.172 -10.269 1.00 . A A . 483 VAL HB   1 1 
        3  4147 1 1  24 VAL HG11 H   9.133  35.974 -11.499 1.00 . A A . 483 VAL HG11 1 1 
        3  4148 1 1  24 VAL HG12 H  10.696  35.351 -10.968 1.00 . A A . 483 VAL HG12 1 1 
        3  4149 1 1  24 VAL HG13 H   9.553  35.989  -9.787 1.00 . A A . 483 VAL HG13 1 1 
        3  4150 1 1  24 VAL HG21 H   9.897  33.676 -12.475 1.00 . A A . 483 VAL HG21 1 1 
        3  4151 1 1  24 VAL HG22 H   8.157  33.406 -12.386 1.00 . A A . 483 VAL HG22 1 1 
        3  4152 1 1  24 VAL HG23 H   9.267  32.243 -11.662 1.00 . A A . 483 VAL HG23 1 1 
        3  4153 1 1  24 VAL N    N   9.217  31.919  -9.313 1.00 . A A . 483 VAL N    1 1 
        3  4154 1 1  24 VAL O    O   8.601  34.630  -7.831 1.00 . A A . 483 VAL O    1 1 
        3  4155 1 1  25 PRO C    C  11.884  31.886  -7.467 1.00 . A A . 484 PRO C    1 1 
        3  4156 1 1  25 PRO CA   C  11.987  33.402  -7.617 1.00 . A A . 484 PRO CA   1 1 
        3  4157 1 1  25 PRO CB   C  12.951  33.976  -6.578 1.00 . A A . 484 PRO CB   1 1 
        3  4158 1 1  25 PRO CD   C  10.773  34.780  -6.013 1.00 . A A . 484 PRO CD   1 1 
        3  4159 1 1  25 PRO CG   C  12.085  34.339  -5.424 1.00 . A A . 484 PRO CG   1 1 
        3  4160 1 1  25 PRO HA   H  12.336  33.647  -8.609 1.00 . A A . 484 PRO HA   1 1 
        3  4161 1 1  25 PRO HB2  H  13.681  33.226  -6.306 1.00 . A A . 484 PRO HB2  1 1 
        3  4162 1 1  25 PRO HB3  H  13.451  34.842  -6.985 1.00 . A A . 484 PRO HB3  1 1 
        3  4163 1 1  25 PRO HD2  H   9.953  34.477  -5.379 1.00 . A A . 484 PRO HD2  1 1 
        3  4164 1 1  25 PRO HD3  H  10.764  35.851  -6.155 1.00 . A A . 484 PRO HD3  1 1 
        3  4165 1 1  25 PRO HG2  H  11.939  33.478  -4.788 1.00 . A A . 484 PRO HG2  1 1 
        3  4166 1 1  25 PRO HG3  H  12.536  35.146  -4.866 1.00 . A A . 484 PRO HG3  1 1 
        3  4167 1 1  25 PRO N    N  10.720  34.078  -7.309 1.00 . A A . 484 PRO N    1 1 
        3  4168 1 1  25 PRO O    O  11.325  31.390  -6.489 1.00 . A A . 484 PRO O    1 1 
        3  4169 1 1  26 PRO C    C  13.472  29.079  -7.504 1.00 . A A . 485 PRO C    1 1 
        3  4170 1 1  26 PRO CA   C  12.385  29.664  -8.398 1.00 . A A . 485 PRO CA   1 1 
        3  4171 1 1  26 PRO CB   C  12.623  29.279  -9.855 1.00 . A A . 485 PRO CB   1 1 
        3  4172 1 1  26 PRO CD   C  13.113  31.624  -9.643 1.00 . A A . 485 PRO CD   1 1 
        3  4173 1 1  26 PRO CG   C  13.488  30.368 -10.393 1.00 . A A . 485 PRO CG   1 1 
        3  4174 1 1  26 PRO HA   H  11.420  29.299  -8.078 1.00 . A A . 485 PRO HA   1 1 
        3  4175 1 1  26 PRO HB2  H  13.117  28.320  -9.901 1.00 . A A . 485 PRO HB2  1 1 
        3  4176 1 1  26 PRO HB3  H  11.679  29.231 -10.377 1.00 . A A . 485 PRO HB3  1 1 
        3  4177 1 1  26 PRO HD2  H  13.998  32.180  -9.376 1.00 . A A . 485 PRO HD2  1 1 
        3  4178 1 1  26 PRO HD3  H  12.450  32.233 -10.239 1.00 . A A . 485 PRO HD3  1 1 
        3  4179 1 1  26 PRO HG2  H  14.526  30.128 -10.222 1.00 . A A . 485 PRO HG2  1 1 
        3  4180 1 1  26 PRO HG3  H  13.301  30.495 -11.449 1.00 . A A . 485 PRO HG3  1 1 
        3  4181 1 1  26 PRO N    N  12.423  31.123  -8.436 1.00 . A A . 485 PRO N    1 1 
        3  4182 1 1  26 PRO O    O  14.521  29.691  -7.304 1.00 . A A . 485 PRO O    1 1 
        3  4183 1 1  27 ARG C    C  14.726  25.960  -6.749 1.00 . A A . 486 ARG C    1 1 
        3  4184 1 1  27 ARG CA   C  14.173  27.224  -6.091 1.00 . A A . 486 ARG CA   1 1 
        3  4185 1 1  27 ARG CB   C  13.516  26.873  -4.756 1.00 . A A . 486 ARG CB   1 1 
        3  4186 1 1  27 ARG CD   C  12.708  27.857  -2.590 1.00 . A A . 486 ARG CD   1 1 
        3  4187 1 1  27 ARG CG   C  13.789  27.887  -3.658 1.00 . A A . 486 ARG CG   1 1 
        3  4188 1 1  27 ARG CZ   C  12.658  30.215  -1.876 1.00 . A A . 486 ARG CZ   1 1 
        3  4189 1 1  27 ARG H    H  12.358  27.454  -7.162 1.00 . A A . 486 ARG H    1 1 
        3  4190 1 1  27 ARG HA   H  14.989  27.908  -5.913 1.00 . A A . 486 ARG HA   1 1 
        3  4191 1 1  27 ARG HB2  H  12.447  26.809  -4.898 1.00 . A A . 486 ARG HB2  1 1 
        3  4192 1 1  27 ARG HB3  H  13.885  25.912  -4.427 1.00 . A A . 486 ARG HB3  1 1 
        3  4193 1 1  27 ARG HD2  H  11.746  27.964  -3.066 1.00 . A A . 486 ARG HD2  1 1 
        3  4194 1 1  27 ARG HD3  H  12.753  26.905  -2.079 1.00 . A A . 486 ARG HD3  1 1 
        3  4195 1 1  27 ARG HE   H  13.162  28.677  -0.708 1.00 . A A . 486 ARG HE   1 1 
        3  4196 1 1  27 ARG HG2  H  14.740  27.661  -3.200 1.00 . A A . 486 ARG HG2  1 1 
        3  4197 1 1  27 ARG HG3  H  13.824  28.875  -4.094 1.00 . A A . 486 ARG HG3  1 1 
        3  4198 1 1  27 ARG HH11 H  12.137  29.913  -3.807 1.00 . A A . 486 ARG HH11 1 1 
        3  4199 1 1  27 ARG HH12 H  12.109  31.562  -3.280 1.00 . A A . 486 ARG HH12 1 1 
        3  4200 1 1  27 ARG HH21 H  13.123  30.844  -0.013 1.00 . A A . 486 ARG HH21 1 1 
        3  4201 1 1  27 ARG HH22 H  12.668  32.091  -1.126 1.00 . A A . 486 ARG HH22 1 1 
        3  4202 1 1  27 ARG N    N  13.214  27.892  -6.966 1.00 . A A . 486 ARG N    1 1 
        3  4203 1 1  27 ARG NE   N  12.874  28.928  -1.611 1.00 . A A . 486 ARG NE   1 1 
        3  4204 1 1  27 ARG NH1  N  12.269  30.594  -3.088 1.00 . A A . 486 ARG NH1  1 1 
        3  4205 1 1  27 ARG NH2  N  12.831  31.125  -0.927 1.00 . A A . 486 ARG NH2  1 1 
        3  4206 1 1  27 ARG O    O  14.279  24.852  -6.454 1.00 . A A . 486 ARG O    1 1 
        3  4207 1 1  28 PRO C    C  16.680  23.824  -7.413 1.00 . A A . 487 PRO C    1 1 
        3  4208 1 1  28 PRO CA   C  16.327  24.978  -8.350 1.00 . A A . 487 PRO CA   1 1 
        3  4209 1 1  28 PRO CB   C  17.595  25.585  -8.947 1.00 . A A . 487 PRO CB   1 1 
        3  4210 1 1  28 PRO CD   C  16.307  27.400  -8.058 1.00 . A A . 487 PRO CD   1 1 
        3  4211 1 1  28 PRO CG   C  17.260  27.020  -9.161 1.00 . A A . 487 PRO CG   1 1 
        3  4212 1 1  28 PRO HA   H  15.693  24.613  -9.142 1.00 . A A . 487 PRO HA   1 1 
        3  4213 1 1  28 PRO HB2  H  18.415  25.469  -8.253 1.00 . A A . 487 PRO HB2  1 1 
        3  4214 1 1  28 PRO HB3  H  17.831  25.092  -9.878 1.00 . A A . 487 PRO HB3  1 1 
        3  4215 1 1  28 PRO HD2  H  16.842  27.853  -7.237 1.00 . A A . 487 PRO HD2  1 1 
        3  4216 1 1  28 PRO HD3  H  15.549  28.071  -8.432 1.00 . A A . 487 PRO HD3  1 1 
        3  4217 1 1  28 PRO HG2  H  18.157  27.619  -9.103 1.00 . A A . 487 PRO HG2  1 1 
        3  4218 1 1  28 PRO HG3  H  16.787  27.145 -10.124 1.00 . A A . 487 PRO HG3  1 1 
        3  4219 1 1  28 PRO N    N  15.713  26.111  -7.650 1.00 . A A . 487 PRO N    1 1 
        3  4220 1 1  28 PRO O    O  16.757  22.670  -7.835 1.00 . A A . 487 PRO O    1 1 
        3  4221 1 1  29 ARG C    C  16.005  22.504  -4.536 1.00 . A A . 488 ARG C    1 1 
        3  4222 1 1  29 ARG CA   C  17.247  23.121  -5.158 1.00 . A A . 488 ARG CA   1 1 
        3  4223 1 1  29 ARG CB   C  18.140  23.713  -4.068 1.00 . A A . 488 ARG CB   1 1 
        3  4224 1 1  29 ARG CD   C  16.577  24.189  -2.158 1.00 . A A . 488 ARG CD   1 1 
        3  4225 1 1  29 ARG CG   C  17.459  24.792  -3.240 1.00 . A A . 488 ARG CG   1 1 
        3  4226 1 1  29 ARG CZ   C  16.239  24.387   0.275 1.00 . A A . 488 ARG CZ   1 1 
        3  4227 1 1  29 ARG H    H  16.829  25.075  -5.859 1.00 . A A . 488 ARG H    1 1 
        3  4228 1 1  29 ARG HA   H  17.786  22.342  -5.672 1.00 . A A . 488 ARG HA   1 1 
        3  4229 1 1  29 ARG HB2  H  18.449  22.923  -3.404 1.00 . A A . 488 ARG HB2  1 1 
        3  4230 1 1  29 ARG HB3  H  19.013  24.146  -4.532 1.00 . A A . 488 ARG HB3  1 1 
        3  4231 1 1  29 ARG HD2  H  15.547  24.430  -2.376 1.00 . A A . 488 ARG HD2  1 1 
        3  4232 1 1  29 ARG HD3  H  16.702  23.115  -2.163 1.00 . A A . 488 ARG HD3  1 1 
        3  4233 1 1  29 ARG HE   H  17.677  25.306  -0.758 1.00 . A A . 488 ARG HE   1 1 
        3  4234 1 1  29 ARG HG2  H  18.214  25.405  -2.774 1.00 . A A . 488 ARG HG2  1 1 
        3  4235 1 1  29 ARG HG3  H  16.849  25.400  -3.891 1.00 . A A . 488 ARG HG3  1 1 
        3  4236 1 1  29 ARG HH11 H  14.912  23.180  -0.662 1.00 . A A . 488 ARG HH11 1 1 
        3  4237 1 1  29 ARG HH12 H  14.695  23.336   1.050 1.00 . A A . 488 ARG HH12 1 1 
        3  4238 1 1  29 ARG HH21 H  17.395  25.511   1.492 1.00 . A A . 488 ARG HH21 1 1 
        3  4239 1 1  29 ARG HH22 H  16.105  24.660   2.273 1.00 . A A . 488 ARG HH22 1 1 
        3  4240 1 1  29 ARG N    N  16.899  24.139  -6.141 1.00 . A A . 488 ARG N    1 1 
        3  4241 1 1  29 ARG NE   N  16.912  24.699  -0.830 1.00 . A A . 488 ARG NE   1 1 
        3  4242 1 1  29 ARG NH1  N  15.197  23.567   0.216 1.00 . A A . 488 ARG NH1  1 1 
        3  4243 1 1  29 ARG NH2  N  16.610  24.894   1.443 1.00 . A A . 488 ARG NH2  1 1 
        3  4244 1 1  29 ARG O    O  16.029  21.359  -4.090 1.00 . A A . 488 ARG O    1 1 
        3  4245 1 1  30 HIS C    C  12.910  22.017  -5.076 1.00 . A A . 489 HIS C    1 1 
        3  4246 1 1  30 HIS CA   C  13.664  22.753  -3.982 1.00 . A A . 489 HIS CA   1 1 
        3  4247 1 1  30 HIS CB   C  12.816  23.899  -3.430 1.00 . A A . 489 HIS CB   1 1 
        3  4248 1 1  30 HIS CD2  C  11.397  22.224  -2.048 1.00 . A A . 489 HIS CD2  1 1 
        3  4249 1 1  30 HIS CE1  C  10.302  23.669  -0.816 1.00 . A A . 489 HIS CE1  1 1 
        3  4250 1 1  30 HIS CG   C  11.812  23.462  -2.408 1.00 . A A . 489 HIS CG   1 1 
        3  4251 1 1  30 HIS H    H  14.945  24.156  -4.914 1.00 . A A . 489 HIS H    1 1 
        3  4252 1 1  30 HIS HA   H  13.898  22.062  -3.186 1.00 . A A . 489 HIS HA   1 1 
        3  4253 1 1  30 HIS HB2  H  13.464  24.628  -2.966 1.00 . A A . 489 HIS HB2  1 1 
        3  4254 1 1  30 HIS HB3  H  12.281  24.367  -4.244 1.00 . A A . 489 HIS HB3  1 1 
        3  4255 1 1  30 HIS HD1  H  11.186  25.321  -1.641 1.00 . A A . 489 HIS HD1  1 1 
        3  4256 1 1  30 HIS HD2  H  11.740  21.286  -2.463 1.00 . A A . 489 HIS HD2  1 1 
        3  4257 1 1  30 HIS HE1  H   9.630  24.099  -0.088 1.00 . A A . 489 HIS HE1  1 1 
        3  4258 1 1  30 HIS HE2  H  10.044  21.656  -0.545 1.00 . A A . 489 HIS HE2  1 1 
        3  4259 1 1  30 HIS N    N  14.915  23.255  -4.527 1.00 . A A . 489 HIS N    1 1 
        3  4260 1 1  30 HIS ND1  N  11.108  24.345  -1.618 1.00 . A A . 489 HIS ND1  1 1 
        3  4261 1 1  30 HIS NE2  N  10.459  22.381  -1.058 1.00 . A A . 489 HIS NE2  1 1 
        3  4262 1 1  30 HIS O    O  12.250  21.006  -4.833 1.00 . A A . 489 HIS O    1 1 
        3  4263 1 1  31 VAL C    C  12.945  20.550  -7.721 1.00 . A A . 490 VAL C    1 1 
        3  4264 1 1  31 VAL CA   C  12.393  21.945  -7.448 1.00 . A A . 490 VAL CA   1 1 
        3  4265 1 1  31 VAL CB   C  12.566  22.833  -8.700 1.00 . A A . 490 VAL CB   1 1 
        3  4266 1 1  31 VAL CG1  C  12.253  24.287  -8.370 1.00 . A A . 490 VAL CG1  1 1 
        3  4267 1 1  31 VAL CG2  C  13.972  22.707  -9.273 1.00 . A A . 490 VAL CG2  1 1 
        3  4268 1 1  31 VAL H    H  13.593  23.333  -6.412 1.00 . A A . 490 VAL H    1 1 
        3  4269 1 1  31 VAL HA   H  11.337  21.865  -7.233 1.00 . A A . 490 VAL HA   1 1 
        3  4270 1 1  31 VAL HB   H  11.864  22.501  -9.451 1.00 . A A . 490 VAL HB   1 1 
        3  4271 1 1  31 VAL HG11 H  12.327  24.439  -7.302 1.00 . A A . 490 VAL HG11 1 1 
        3  4272 1 1  31 VAL HG12 H  11.252  24.523  -8.699 1.00 . A A . 490 VAL HG12 1 1 
        3  4273 1 1  31 VAL HG13 H  12.959  24.931  -8.873 1.00 . A A . 490 VAL HG13 1 1 
        3  4274 1 1  31 VAL HG21 H  14.691  22.767  -8.471 1.00 . A A . 490 VAL HG21 1 1 
        3  4275 1 1  31 VAL HG22 H  14.147  23.506  -9.977 1.00 . A A . 490 VAL HG22 1 1 
        3  4276 1 1  31 VAL HG23 H  14.072  21.755  -9.775 1.00 . A A . 490 VAL HG23 1 1 
        3  4277 1 1  31 VAL N    N  13.038  22.535  -6.291 1.00 . A A . 490 VAL N    1 1 
        3  4278 1 1  31 VAL O    O  12.193  19.633  -8.043 1.00 . A A . 490 VAL O    1 1 
        3  4279 1 1  32 PHE C    C  14.198  18.018  -6.961 1.00 . A A . 491 PHE C    1 1 
        3  4280 1 1  32 PHE CA   C  14.890  19.089  -7.801 1.00 . A A . 491 PHE CA   1 1 
        3  4281 1 1  32 PHE CB   C  16.397  19.159  -7.487 1.00 . A A . 491 PHE CB   1 1 
        3  4282 1 1  32 PHE CD1  C  16.376  18.576  -5.041 1.00 . A A . 491 PHE CD1  1 1 
        3  4283 1 1  32 PHE CD2  C  17.733  17.269  -6.504 1.00 . A A . 491 PHE CD2  1 1 
        3  4284 1 1  32 PHE CE1  C  16.787  17.808  -3.968 1.00 . A A . 491 PHE CE1  1 1 
        3  4285 1 1  32 PHE CE2  C  18.148  16.499  -5.433 1.00 . A A . 491 PHE CE2  1 1 
        3  4286 1 1  32 PHE CG   C  16.842  18.316  -6.320 1.00 . A A . 491 PHE CG   1 1 
        3  4287 1 1  32 PHE CZ   C  17.674  16.770  -4.164 1.00 . A A . 491 PHE CZ   1 1 
        3  4288 1 1  32 PHE H    H  14.823  21.153  -7.302 1.00 . A A . 491 PHE H    1 1 
        3  4289 1 1  32 PHE HA   H  14.761  18.843  -8.844 1.00 . A A . 491 PHE HA   1 1 
        3  4290 1 1  32 PHE HB2  H  16.948  18.832  -8.355 1.00 . A A . 491 PHE HB2  1 1 
        3  4291 1 1  32 PHE HB3  H  16.659  20.185  -7.272 1.00 . A A . 491 PHE HB3  1 1 
        3  4292 1 1  32 PHE HD1  H  15.681  19.387  -4.888 1.00 . A A . 491 PHE HD1  1 1 
        3  4293 1 1  32 PHE HD2  H  18.103  17.053  -7.497 1.00 . A A . 491 PHE HD2  1 1 
        3  4294 1 1  32 PHE HE1  H  16.414  18.023  -2.977 1.00 . A A . 491 PHE HE1  1 1 
        3  4295 1 1  32 PHE HE2  H  18.842  15.687  -5.587 1.00 . A A . 491 PHE HE2  1 1 
        3  4296 1 1  32 PHE HZ   H  17.998  16.170  -3.326 1.00 . A A . 491 PHE HZ   1 1 
        3  4297 1 1  32 PHE N    N  14.264  20.388  -7.575 1.00 . A A . 491 PHE N    1 1 
        3  4298 1 1  32 PHE O    O  14.139  16.850  -7.346 1.00 . A A . 491 PHE O    1 1 
        3  4299 1 1  33 ASN C    C  11.627  17.106  -5.533 1.00 . A A . 492 ASN C    1 1 
        3  4300 1 1  33 ASN CA   C  12.960  17.522  -4.923 1.00 . A A . 492 ASN CA   1 1 
        3  4301 1 1  33 ASN CB   C  12.732  18.178  -3.560 1.00 . A A . 492 ASN CB   1 1 
        3  4302 1 1  33 ASN CG   C  12.225  17.197  -2.523 1.00 . A A . 492 ASN CG   1 1 
        3  4303 1 1  33 ASN H    H  13.738  19.379  -5.569 1.00 . A A . 492 ASN H    1 1 
        3  4304 1 1  33 ASN HA   H  13.574  16.643  -4.793 1.00 . A A . 492 ASN HA   1 1 
        3  4305 1 1  33 ASN HB2  H  13.664  18.596  -3.209 1.00 . A A . 492 ASN HB2  1 1 
        3  4306 1 1  33 ASN HB3  H  12.005  18.971  -3.668 1.00 . A A . 492 ASN HB3  1 1 
        3  4307 1 1  33 ASN HD21 H  10.414  17.229  -3.341 1.00 . A A . 492 ASN HD21 1 1 
        3  4308 1 1  33 ASN HD22 H  10.594  16.209  -1.959 1.00 . A A . 492 ASN HD22 1 1 
        3  4309 1 1  33 ASN N    N  13.663  18.433  -5.816 1.00 . A A . 492 ASN N    1 1 
        3  4310 1 1  33 ASN ND2  N  10.949  16.843  -2.617 1.00 . A A . 492 ASN ND2  1 1 
        3  4311 1 1  33 ASN O    O  11.278  15.925  -5.543 1.00 . A A . 492 ASN O    1 1 
        3  4312 1 1  33 ASN OD1  O  12.972  16.760  -1.648 1.00 . A A . 492 ASN OD1  1 1 
        3  4313 1 1  34 MET C    C   9.751  16.798  -7.806 1.00 . A A . 493 MET C    1 1 
        3  4314 1 1  34 MET CA   C   9.591  17.794  -6.662 1.00 . A A . 493 MET CA   1 1 
        3  4315 1 1  34 MET CB   C   8.932  19.079  -7.170 1.00 . A A . 493 MET CB   1 1 
        3  4316 1 1  34 MET CE   C   9.566  20.922  -4.919 1.00 . A A . 493 MET CE   1 1 
        3  4317 1 1  34 MET CG   C   7.699  19.483  -6.373 1.00 . A A . 493 MET CG   1 1 
        3  4318 1 1  34 MET H    H  11.209  19.006  -6.015 1.00 . A A . 493 MET H    1 1 
        3  4319 1 1  34 MET HA   H   8.960  17.354  -5.906 1.00 . A A . 493 MET HA   1 1 
        3  4320 1 1  34 MET HB2  H   9.650  19.884  -7.125 1.00 . A A . 493 MET HB2  1 1 
        3  4321 1 1  34 MET HB3  H   8.634  18.933  -8.196 1.00 . A A . 493 MET HB3  1 1 
        3  4322 1 1  34 MET HE1  H  10.261  21.147  -5.715 1.00 . A A . 493 MET HE1  1 1 
        3  4323 1 1  34 MET HE2  H   9.735  19.915  -4.567 1.00 . A A . 493 MET HE2  1 1 
        3  4324 1 1  34 MET HE3  H   9.713  21.618  -4.106 1.00 . A A . 493 MET HE3  1 1 
        3  4325 1 1  34 MET HG2  H   6.860  19.551  -7.048 1.00 . A A . 493 MET HG2  1 1 
        3  4326 1 1  34 MET HG3  H   7.503  18.722  -5.633 1.00 . A A . 493 MET HG3  1 1 
        3  4327 1 1  34 MET N    N  10.882  18.081  -6.047 1.00 . A A . 493 MET N    1 1 
        3  4328 1 1  34 MET O    O   8.889  15.947  -8.027 1.00 . A A . 493 MET O    1 1 
        3  4329 1 1  34 MET SD   S   7.892  21.068  -5.535 1.00 . A A . 493 MET SD   1 1 
        3  4330 1 1  35 LEU C    C  11.206  14.557  -9.129 1.00 . A A . 494 LEU C    1 1 
        3  4331 1 1  35 LEU CA   C  11.141  15.992  -9.634 1.00 . A A . 494 LEU CA   1 1 
        3  4332 1 1  35 LEU CB   C  12.457  16.361 -10.317 1.00 . A A . 494 LEU CB   1 1 
        3  4333 1 1  35 LEU CD1  C  11.261  17.212 -12.352 1.00 . A A . 494 LEU CD1  1 1 
        3  4334 1 1  35 LEU CD2  C  12.114  18.819 -10.632 1.00 . A A . 494 LEU CD2  1 1 
        3  4335 1 1  35 LEU CG   C  12.361  17.495 -11.337 1.00 . A A . 494 LEU CG   1 1 
        3  4336 1 1  35 LEU H    H  11.525  17.591  -8.298 1.00 . A A . 494 LEU H    1 1 
        3  4337 1 1  35 LEU HA   H  10.333  16.081 -10.348 1.00 . A A . 494 LEU HA   1 1 
        3  4338 1 1  35 LEU HB2  H  13.166  16.651  -9.554 1.00 . A A . 494 LEU HB2  1 1 
        3  4339 1 1  35 LEU HB3  H  12.836  15.485 -10.822 1.00 . A A . 494 LEU HB3  1 1 
        3  4340 1 1  35 LEU HD11 H  11.631  17.406 -13.347 1.00 . A A . 494 LEU HD11 1 1 
        3  4341 1 1  35 LEU HD12 H  10.413  17.850 -12.151 1.00 . A A . 494 LEU HD12 1 1 
        3  4342 1 1  35 LEU HD13 H  10.958  16.177 -12.276 1.00 . A A . 494 LEU HD13 1 1 
        3  4343 1 1  35 LEU HD21 H  11.240  18.734 -10.002 1.00 . A A . 494 LEU HD21 1 1 
        3  4344 1 1  35 LEU HD22 H  11.956  19.594 -11.366 1.00 . A A . 494 LEU HD22 1 1 
        3  4345 1 1  35 LEU HD23 H  12.972  19.067 -10.026 1.00 . A A . 494 LEU HD23 1 1 
        3  4346 1 1  35 LEU HG   H  13.296  17.569 -11.873 1.00 . A A . 494 LEU HG   1 1 
        3  4347 1 1  35 LEU N    N  10.868  16.899  -8.525 1.00 . A A . 494 LEU N    1 1 
        3  4348 1 1  35 LEU O    O  10.619  13.648  -9.717 1.00 . A A . 494 LEU O    1 1 
        3  4349 1 1  36 LYS C    C  10.717  12.366  -7.263 1.00 . A A . 495 LYS C    1 1 
        3  4350 1 1  36 LYS CA   C  12.068  13.050  -7.410 1.00 . A A . 495 LYS CA   1 1 
        3  4351 1 1  36 LYS CB   C  12.714  13.182  -6.032 1.00 . A A . 495 LYS CB   1 1 
        3  4352 1 1  36 LYS CD   C  14.957  12.755  -5.003 1.00 . A A . 495 LYS CD   1 1 
        3  4353 1 1  36 LYS CE   C  14.822  11.250  -5.180 1.00 . A A . 495 LYS CE   1 1 
        3  4354 1 1  36 LYS CG   C  14.196  13.506  -6.080 1.00 . A A . 495 LYS CG   1 1 
        3  4355 1 1  36 LYS H    H  12.358  15.133  -7.600 1.00 . A A . 495 LYS H    1 1 
        3  4356 1 1  36 LYS HA   H  12.703  12.450  -8.045 1.00 . A A . 495 LYS HA   1 1 
        3  4357 1 1  36 LYS HB2  H  12.214  13.968  -5.489 1.00 . A A . 495 LYS HB2  1 1 
        3  4358 1 1  36 LYS HB3  H  12.586  12.252  -5.500 1.00 . A A . 495 LYS HB3  1 1 
        3  4359 1 1  36 LYS HD2  H  16.002  13.024  -5.061 1.00 . A A . 495 LYS HD2  1 1 
        3  4360 1 1  36 LYS HD3  H  14.563  13.034  -4.038 1.00 . A A . 495 LYS HD3  1 1 
        3  4361 1 1  36 LYS HE2  H  13.840  10.948  -4.848 1.00 . A A . 495 LYS HE2  1 1 
        3  4362 1 1  36 LYS HE3  H  14.934  11.012  -6.229 1.00 . A A . 495 LYS HE3  1 1 
        3  4363 1 1  36 LYS HG2  H  14.584  13.223  -7.045 1.00 . A A . 495 LYS HG2  1 1 
        3  4364 1 1  36 LYS HG3  H  14.328  14.568  -5.931 1.00 . A A . 495 LYS HG3  1 1 
        3  4365 1 1  36 LYS HZ1  H  15.586  10.481  -3.394 1.00 . A A . 495 LYS HZ1  1 1 
        3  4366 1 1  36 LYS HZ2  H  16.775  10.965  -4.495 1.00 . A A . 495 LYS HZ2  1 1 
        3  4367 1 1  36 LYS HZ3  H  15.922   9.527  -4.750 1.00 . A A . 495 LYS HZ3  1 1 
        3  4368 1 1  36 LYS N    N  11.921  14.365  -8.022 1.00 . A A . 495 LYS N    1 1 
        3  4369 1 1  36 LYS NZ   N  15.848  10.504  -4.400 1.00 . A A . 495 LYS NZ   1 1 
        3  4370 1 1  36 LYS O    O  10.569  11.182  -7.558 1.00 . A A . 495 LYS O    1 1 
        3  4371 1 1  37 LYS C    C   7.805  12.111  -7.916 1.00 . A A . 496 LYS C    1 1 
        3  4372 1 1  37 LYS CA   C   8.391  12.594  -6.598 1.00 . A A . 496 LYS CA   1 1 
        3  4373 1 1  37 LYS CB   C   7.455  13.639  -5.975 1.00 . A A . 496 LYS CB   1 1 
        3  4374 1 1  37 LYS CD   C   7.187  15.852  -4.834 1.00 . A A . 496 LYS CD   1 1 
        3  4375 1 1  37 LYS CE   C   7.541  16.416  -3.468 1.00 . A A . 496 LYS CE   1 1 
        3  4376 1 1  37 LYS CG   C   8.166  14.779  -5.266 1.00 . A A . 496 LYS CG   1 1 
        3  4377 1 1  37 LYS H    H   9.926  14.064  -6.576 1.00 . A A . 496 LYS H    1 1 
        3  4378 1 1  37 LYS HA   H   8.469  11.751  -5.930 1.00 . A A . 496 LYS HA   1 1 
        3  4379 1 1  37 LYS HB2  H   6.840  14.063  -6.755 1.00 . A A . 496 LYS HB2  1 1 
        3  4380 1 1  37 LYS HB3  H   6.815  13.144  -5.259 1.00 . A A . 496 LYS HB3  1 1 
        3  4381 1 1  37 LYS HD2  H   7.208  16.651  -5.559 1.00 . A A . 496 LYS HD2  1 1 
        3  4382 1 1  37 LYS HD3  H   6.197  15.426  -4.794 1.00 . A A . 496 LYS HD3  1 1 
        3  4383 1 1  37 LYS HE2  H   8.597  16.272  -3.295 1.00 . A A . 496 LYS HE2  1 1 
        3  4384 1 1  37 LYS HE3  H   7.318  17.474  -3.460 1.00 . A A . 496 LYS HE3  1 1 
        3  4385 1 1  37 LYS HG2  H   8.673  14.393  -4.395 1.00 . A A . 496 LYS HG2  1 1 
        3  4386 1 1  37 LYS HG3  H   8.885  15.216  -5.943 1.00 . A A . 496 LYS HG3  1 1 
        3  4387 1 1  37 LYS HZ1  H   6.470  16.455  -1.675 1.00 . A A . 496 LYS HZ1  1 1 
        3  4388 1 1  37 LYS HZ2  H   7.374  15.044  -1.902 1.00 . A A . 496 LYS HZ2  1 1 
        3  4389 1 1  37 LYS HZ3  H   5.938  15.276  -2.765 1.00 . A A . 496 LYS HZ3  1 1 
        3  4390 1 1  37 LYS N    N   9.737  13.126  -6.796 1.00 . A A . 496 LYS N    1 1 
        3  4391 1 1  37 LYS NZ   N   6.777  15.751  -2.376 1.00 . A A . 496 LYS NZ   1 1 
        3  4392 1 1  37 LYS O    O   7.328  10.980  -8.015 1.00 . A A . 496 LYS O    1 1 
        3  4393 1 1  38 TYR C    C   8.145  11.477 -10.839 1.00 . A A . 497 TYR C    1 1 
        3  4394 1 1  38 TYR CA   C   7.318  12.610 -10.237 1.00 . A A . 497 TYR CA   1 1 
        3  4395 1 1  38 TYR CB   C   7.305  13.840 -11.155 1.00 . A A . 497 TYR CB   1 1 
        3  4396 1 1  38 TYR CD1  C   6.951  13.106 -13.543 1.00 . A A . 497 TYR CD1  1 1 
        3  4397 1 1  38 TYR CD2  C   9.131  13.805 -12.884 1.00 . A A . 497 TYR CD2  1 1 
        3  4398 1 1  38 TYR CE1  C   7.408  12.867 -14.824 1.00 . A A . 497 TYR CE1  1 1 
        3  4399 1 1  38 TYR CE2  C   9.598  13.569 -14.164 1.00 . A A . 497 TYR CE2  1 1 
        3  4400 1 1  38 TYR CG   C   7.804  13.579 -12.555 1.00 . A A . 497 TYR CG   1 1 
        3  4401 1 1  38 TYR CZ   C   8.732  13.100 -15.129 1.00 . A A . 497 TYR CZ   1 1 
        3  4402 1 1  38 TYR H    H   8.244  13.859  -8.797 1.00 . A A . 497 TYR H    1 1 
        3  4403 1 1  38 TYR HA   H   6.304  12.264 -10.099 1.00 . A A . 497 TYR HA   1 1 
        3  4404 1 1  38 TYR HB2  H   6.293  14.209 -11.233 1.00 . A A . 497 TYR HB2  1 1 
        3  4405 1 1  38 TYR HB3  H   7.927  14.608 -10.719 1.00 . A A . 497 TYR HB3  1 1 
        3  4406 1 1  38 TYR HD1  H   5.914  12.926 -13.299 1.00 . A A . 497 TYR HD1  1 1 
        3  4407 1 1  38 TYR HD2  H   9.803  14.171 -12.121 1.00 . A A . 497 TYR HD2  1 1 
        3  4408 1 1  38 TYR HE1  H   6.729  12.499 -15.580 1.00 . A A . 497 TYR HE1  1 1 
        3  4409 1 1  38 TYR HE2  H  10.636  13.752 -14.402 1.00 . A A . 497 TYR HE2  1 1 
        3  4410 1 1  38 TYR HH   H   8.514  13.111 -17.039 1.00 . A A . 497 TYR HH   1 1 
        3  4411 1 1  38 TYR N    N   7.845  12.969  -8.930 1.00 . A A . 497 TYR N    1 1 
        3  4412 1 1  38 TYR O    O   7.621  10.619 -11.551 1.00 . A A . 497 TYR O    1 1 
        3  4413 1 1  38 TYR OH   O   9.191  12.864 -16.403 1.00 . A A . 497 TYR OH   1 1 
        3  4414 1 1  39 VAL C    C  10.053   9.114 -10.345 1.00 . A A . 498 VAL C    1 1 
        3  4415 1 1  39 VAL CA   C  10.338  10.445 -11.030 1.00 . A A . 498 VAL CA   1 1 
        3  4416 1 1  39 VAL CB   C  11.813  10.827 -10.801 1.00 . A A . 498 VAL CB   1 1 
        3  4417 1 1  39 VAL CG1  C  12.738   9.733 -11.312 1.00 . A A . 498 VAL CG1  1 1 
        3  4418 1 1  39 VAL CG2  C  12.130  12.158 -11.468 1.00 . A A . 498 VAL CG2  1 1 
        3  4419 1 1  39 VAL H    H   9.793  12.182  -9.955 1.00 . A A . 498 VAL H    1 1 
        3  4420 1 1  39 VAL HA   H  10.173  10.338 -12.093 1.00 . A A . 498 VAL HA   1 1 
        3  4421 1 1  39 VAL HB   H  11.975  10.936  -9.737 1.00 . A A . 498 VAL HB   1 1 
        3  4422 1 1  39 VAL HG11 H  12.452   8.788 -10.873 1.00 . A A . 498 VAL HG11 1 1 
        3  4423 1 1  39 VAL HG12 H  13.756   9.965 -11.037 1.00 . A A . 498 VAL HG12 1 1 
        3  4424 1 1  39 VAL HG13 H  12.660   9.669 -12.387 1.00 . A A . 498 VAL HG13 1 1 
        3  4425 1 1  39 VAL HG21 H  12.643  11.979 -12.401 1.00 . A A . 498 VAL HG21 1 1 
        3  4426 1 1  39 VAL HG22 H  12.760  12.746 -10.817 1.00 . A A . 498 VAL HG22 1 1 
        3  4427 1 1  39 VAL HG23 H  11.212  12.693 -11.659 1.00 . A A . 498 VAL HG23 1 1 
        3  4428 1 1  39 VAL N    N   9.439  11.476 -10.535 1.00 . A A . 498 VAL N    1 1 
        3  4429 1 1  39 VAL O    O   9.924   8.081 -11.002 1.00 . A A . 498 VAL O    1 1 
        3  4430 1 1  40 ARG C    C   8.347   7.323  -8.686 1.00 . A A . 499 ARG C    1 1 
        3  4431 1 1  40 ARG CA   C   9.668   7.948  -8.246 1.00 . A A . 499 ARG CA   1 1 
        3  4432 1 1  40 ARG CB   C   9.627   8.276  -6.752 1.00 . A A . 499 ARG CB   1 1 
        3  4433 1 1  40 ARG CD   C  11.568   8.712  -5.212 1.00 . A A . 499 ARG CD   1 1 
        3  4434 1 1  40 ARG CG   C  10.772   7.657  -5.964 1.00 . A A . 499 ARG CG   1 1 
        3  4435 1 1  40 ARG CZ   C  10.224   8.993  -3.167 1.00 . A A . 499 ARG CZ   1 1 
        3  4436 1 1  40 ARG H    H  10.053  10.005  -8.553 1.00 . A A . 499 ARG H    1 1 
        3  4437 1 1  40 ARG HA   H  10.464   7.243  -8.431 1.00 . A A . 499 ARG HA   1 1 
        3  4438 1 1  40 ARG HB2  H   9.672   9.349  -6.630 1.00 . A A . 499 ARG HB2  1 1 
        3  4439 1 1  40 ARG HB3  H   8.698   7.914  -6.338 1.00 . A A . 499 ARG HB3  1 1 
        3  4440 1 1  40 ARG HD2  H  12.346   8.221  -4.645 1.00 . A A . 499 ARG HD2  1 1 
        3  4441 1 1  40 ARG HD3  H  12.016   9.384  -5.929 1.00 . A A . 499 ARG HD3  1 1 
        3  4442 1 1  40 ARG HE   H  10.527  10.409  -4.541 1.00 . A A . 499 ARG HE   1 1 
        3  4443 1 1  40 ARG HG2  H  10.366   6.953  -5.253 1.00 . A A . 499 ARG HG2  1 1 
        3  4444 1 1  40 ARG HG3  H  11.430   7.141  -6.648 1.00 . A A . 499 ARG HG3  1 1 
        3  4445 1 1  40 ARG HH11 H  11.048   7.159  -3.382 1.00 . A A . 499 ARG HH11 1 1 
        3  4446 1 1  40 ARG HH12 H  10.097   7.382  -1.953 1.00 . A A . 499 ARG HH12 1 1 
        3  4447 1 1  40 ARG HH21 H   9.273  10.704  -2.663 1.00 . A A . 499 ARG HH21 1 1 
        3  4448 1 1  40 ARG HH22 H   9.088   9.394  -1.544 1.00 . A A . 499 ARG HH22 1 1 
        3  4449 1 1  40 ARG N    N   9.947   9.150  -9.020 1.00 . A A . 499 ARG N    1 1 
        3  4450 1 1  40 ARG NE   N  10.729   9.481  -4.298 1.00 . A A . 499 ARG NE   1 1 
        3  4451 1 1  40 ARG NH1  N  10.477   7.742  -2.805 1.00 . A A . 499 ARG NH1  1 1 
        3  4452 1 1  40 ARG NH2  N   9.467   9.760  -2.395 1.00 . A A . 499 ARG NH2  1 1 
        3  4453 1 1  40 ARG O    O   8.129   6.124  -8.519 1.00 . A A . 499 ARG O    1 1 
        3  4454 1 1  41 ALA C    C   6.351   6.825 -10.989 1.00 . A A . 500 ALA C    1 1 
        3  4455 1 1  41 ALA CA   C   6.180   7.675  -9.737 1.00 . A A . 500 ALA CA   1 1 
        3  4456 1 1  41 ALA CB   C   5.256   8.852 -10.014 1.00 . A A . 500 ALA CB   1 1 
        3  4457 1 1  41 ALA H    H   7.708   9.090  -9.375 1.00 . A A . 500 ALA H    1 1 
        3  4458 1 1  41 ALA HA   H   5.737   7.071  -8.959 1.00 . A A . 500 ALA HA   1 1 
        3  4459 1 1  41 ALA HB1  H   4.428   8.522 -10.625 1.00 . A A . 500 ALA HB1  1 1 
        3  4460 1 1  41 ALA HB2  H   5.802   9.624 -10.534 1.00 . A A . 500 ALA HB2  1 1 
        3  4461 1 1  41 ALA HB3  H   4.881   9.242  -9.079 1.00 . A A . 500 ALA HB3  1 1 
        3  4462 1 1  41 ALA N    N   7.473   8.146  -9.262 1.00 . A A . 500 ALA N    1 1 
        3  4463 1 1  41 ALA O    O   5.720   5.779 -11.135 1.00 . A A . 500 ALA O    1 1 
        3  4464 1 1  42 GLU C    C   8.148   5.216 -12.819 1.00 . A A . 501 GLU C    1 1 
        3  4465 1 1  42 GLU CA   C   7.490   6.556 -13.123 1.00 . A A . 501 GLU CA   1 1 
        3  4466 1 1  42 GLU CB   C   8.393   7.381 -14.045 1.00 . A A . 501 GLU CB   1 1 
        3  4467 1 1  42 GLU CD   C   7.906   9.430 -15.441 1.00 . A A . 501 GLU CD   1 1 
        3  4468 1 1  42 GLU CG   C   8.073   8.868 -14.043 1.00 . A A . 501 GLU CG   1 1 
        3  4469 1 1  42 GLU H    H   7.702   8.116 -11.706 1.00 . A A . 501 GLU H    1 1 
        3  4470 1 1  42 GLU HA   H   6.547   6.380 -13.617 1.00 . A A . 501 GLU HA   1 1 
        3  4471 1 1  42 GLU HB2  H   9.418   7.256 -13.730 1.00 . A A . 501 GLU HB2  1 1 
        3  4472 1 1  42 GLU HB3  H   8.288   7.013 -15.054 1.00 . A A . 501 GLU HB3  1 1 
        3  4473 1 1  42 GLU HG2  H   7.155   9.025 -13.497 1.00 . A A . 501 GLU HG2  1 1 
        3  4474 1 1  42 GLU HG3  H   8.878   9.394 -13.552 1.00 . A A . 501 GLU HG3  1 1 
        3  4475 1 1  42 GLU N    N   7.223   7.278 -11.886 1.00 . A A . 501 GLU N    1 1 
        3  4476 1 1  42 GLU O    O   7.743   4.179 -13.346 1.00 . A A . 501 GLU O    1 1 
        3  4477 1 1  42 GLU OE1  O   8.678   9.031 -16.339 1.00 . A A . 501 GLU OE1  1 1 
        3  4478 1 1  42 GLU OE2  O   7.004  10.271 -15.639 1.00 . A A . 501 GLU OE2  1 1 
        3  4479 1 1  43 GLN C    C   8.903   2.986 -11.037 1.00 . A A . 502 GLN C    1 1 
        3  4480 1 1  43 GLN CA   C   9.875   4.032 -11.572 1.00 . A A . 502 GLN CA   1 1 
        3  4481 1 1  43 GLN CB   C  10.934   4.350 -10.515 1.00 . A A . 502 GLN CB   1 1 
        3  4482 1 1  43 GLN CD   C  13.398   4.900 -10.588 1.00 . A A . 502 GLN CD   1 1 
        3  4483 1 1  43 GLN CG   C  12.000   5.320 -10.997 1.00 . A A . 502 GLN CG   1 1 
        3  4484 1 1  43 GLN H    H   9.432   6.103 -11.568 1.00 . A A . 502 GLN H    1 1 
        3  4485 1 1  43 GLN HA   H  10.361   3.639 -12.453 1.00 . A A . 502 GLN HA   1 1 
        3  4486 1 1  43 GLN HB2  H  10.447   4.783  -9.654 1.00 . A A . 502 GLN HB2  1 1 
        3  4487 1 1  43 GLN HB3  H  11.419   3.432 -10.222 1.00 . A A . 502 GLN HB3  1 1 
        3  4488 1 1  43 GLN HE21 H  14.181   6.399 -11.633 1.00 . A A . 502 GLN HE21 1 1 
        3  4489 1 1  43 GLN HE22 H  15.314   5.387 -10.809 1.00 . A A . 502 GLN HE22 1 1 
        3  4490 1 1  43 GLN HG2  H  11.959   5.376 -12.075 1.00 . A A . 502 GLN HG2  1 1 
        3  4491 1 1  43 GLN HG3  H  11.797   6.295 -10.580 1.00 . A A . 502 GLN HG3  1 1 
        3  4492 1 1  43 GLN N    N   9.161   5.245 -11.957 1.00 . A A . 502 GLN N    1 1 
        3  4493 1 1  43 GLN NE2  N  14.398   5.637 -11.057 1.00 . A A . 502 GLN NE2  1 1 
        3  4494 1 1  43 GLN O    O   9.017   1.801 -11.348 1.00 . A A . 502 GLN O    1 1 
        3  4495 1 1  43 GLN OE1  O  13.578   3.924  -9.859 1.00 . A A . 502 GLN OE1  1 1 
        3  4496 1 1  44 LYS C    C   6.088   1.930 -10.772 1.00 . A A . 503 LYS C    1 1 
        3  4497 1 1  44 LYS CA   C   6.941   2.543  -9.669 1.00 . A A . 503 LYS CA   1 1 
        3  4498 1 1  44 LYS CB   C   6.053   3.299  -8.679 1.00 . A A . 503 LYS CB   1 1 
        3  4499 1 1  44 LYS CD   C   6.091   4.506  -6.475 1.00 . A A . 503 LYS CD   1 1 
        3  4500 1 1  44 LYS CE   C   4.728   4.241  -5.856 1.00 . A A . 503 LYS CE   1 1 
        3  4501 1 1  44 LYS CG   C   6.592   3.303  -7.257 1.00 . A A . 503 LYS CG   1 1 
        3  4502 1 1  44 LYS H    H   7.899   4.395 -10.034 1.00 . A A . 503 LYS H    1 1 
        3  4503 1 1  44 LYS HA   H   7.459   1.753  -9.147 1.00 . A A . 503 LYS HA   1 1 
        3  4504 1 1  44 LYS HB2  H   5.958   4.324  -9.007 1.00 . A A . 503 LYS HB2  1 1 
        3  4505 1 1  44 LYS HB3  H   5.075   2.841  -8.668 1.00 . A A . 503 LYS HB3  1 1 
        3  4506 1 1  44 LYS HD2  H   6.795   4.730  -5.687 1.00 . A A . 503 LYS HD2  1 1 
        3  4507 1 1  44 LYS HD3  H   6.015   5.351  -7.143 1.00 . A A . 503 LYS HD3  1 1 
        3  4508 1 1  44 LYS HE2  H   3.972   4.705  -6.470 1.00 . A A . 503 LYS HE2  1 1 
        3  4509 1 1  44 LYS HE3  H   4.561   3.174  -5.826 1.00 . A A . 503 LYS HE3  1 1 
        3  4510 1 1  44 LYS HG2  H   6.270   2.402  -6.758 1.00 . A A . 503 LYS HG2  1 1 
        3  4511 1 1  44 LYS HG3  H   7.672   3.331  -7.293 1.00 . A A . 503 LYS HG3  1 1 
        3  4512 1 1  44 LYS HZ1  H   5.483   4.541  -3.932 1.00 . A A . 503 LYS HZ1  1 1 
        3  4513 1 1  44 LYS HZ2  H   3.800   4.387  -3.990 1.00 . A A . 503 LYS HZ2  1 1 
        3  4514 1 1  44 LYS HZ3  H   4.536   5.821  -4.504 1.00 . A A . 503 LYS HZ3  1 1 
        3  4515 1 1  44 LYS N    N   7.940   3.437 -10.239 1.00 . A A . 503 LYS N    1 1 
        3  4516 1 1  44 LYS NZ   N   4.630   4.785  -4.474 1.00 . A A . 503 LYS NZ   1 1 
        3  4517 1 1  44 LYS O    O   5.643   0.786 -10.666 1.00 . A A . 503 LYS O    1 1 
        3  4518 1 1  45 ASP C    C   5.825   1.145 -13.730 1.00 . A A . 504 ASP C    1 1 
        3  4519 1 1  45 ASP CA   C   5.078   2.232 -12.967 1.00 . A A . 504 ASP CA   1 1 
        3  4520 1 1  45 ASP CB   C   4.747   3.396 -13.901 1.00 . A A . 504 ASP CB   1 1 
        3  4521 1 1  45 ASP CG   C   3.595   3.081 -14.834 1.00 . A A . 504 ASP CG   1 1 
        3  4522 1 1  45 ASP H    H   6.257   3.597 -11.862 1.00 . A A . 504 ASP H    1 1 
        3  4523 1 1  45 ASP HA   H   4.158   1.818 -12.580 1.00 . A A . 504 ASP HA   1 1 
        3  4524 1 1  45 ASP HB2  H   4.483   4.260 -13.311 1.00 . A A . 504 ASP HB2  1 1 
        3  4525 1 1  45 ASP HB3  H   5.618   3.627 -14.498 1.00 . A A . 504 ASP HB3  1 1 
        3  4526 1 1  45 ASP N    N   5.870   2.698 -11.836 1.00 . A A . 504 ASP N    1 1 
        3  4527 1 1  45 ASP O    O   5.240   0.139 -14.132 1.00 . A A . 504 ASP O    1 1 
        3  4528 1 1  45 ASP OD1  O   3.646   2.029 -15.505 1.00 . A A . 504 ASP OD1  1 1 
        3  4529 1 1  45 ASP OD2  O   2.641   3.885 -14.892 1.00 . A A . 504 ASP OD2  1 1 
        3  4530 1 1  46 ARG C    C   7.906  -0.970 -13.936 1.00 . A A . 505 ARG C    1 1 
        3  4531 1 1  46 ARG CA   C   7.957   0.385 -14.630 1.00 . A A . 505 ARG CA   1 1 
        3  4532 1 1  46 ARG CB   C   9.403   0.881 -14.705 1.00 . A A . 505 ARG CB   1 1 
        3  4533 1 1  46 ARG CD   C  11.584   0.283 -15.799 1.00 . A A . 505 ARG CD   1 1 
        3  4534 1 1  46 ARG CG   C  10.100   0.533 -16.011 1.00 . A A . 505 ARG CG   1 1 
        3  4535 1 1  46 ARG CZ   C  13.256  -1.359 -16.558 1.00 . A A . 505 ARG CZ   1 1 
        3  4536 1 1  46 ARG H    H   7.536   2.170 -13.573 1.00 . A A . 505 ARG H    1 1 
        3  4537 1 1  46 ARG HA   H   7.568   0.280 -15.633 1.00 . A A . 505 ARG HA   1 1 
        3  4538 1 1  46 ARG HB2  H   9.409   1.955 -14.594 1.00 . A A . 505 ARG HB2  1 1 
        3  4539 1 1  46 ARG HB3  H   9.965   0.440 -13.894 1.00 . A A . 505 ARG HB3  1 1 
        3  4540 1 1  46 ARG HD2  H  12.115   1.213 -15.931 1.00 . A A . 505 ARG HD2  1 1 
        3  4541 1 1  46 ARG HD3  H  11.735  -0.076 -14.791 1.00 . A A . 505 ARG HD3  1 1 
        3  4542 1 1  46 ARG HE   H  11.589  -0.884 -17.546 1.00 . A A . 505 ARG HE   1 1 
        3  4543 1 1  46 ARG HG2  H   9.650  -0.357 -16.421 1.00 . A A . 505 ARG HG2  1 1 
        3  4544 1 1  46 ARG HG3  H   9.976   1.354 -16.702 1.00 . A A . 505 ARG HG3  1 1 
        3  4545 1 1  46 ARG HH11 H  13.692  -0.475 -14.791 1.00 . A A . 505 ARG HH11 1 1 
        3  4546 1 1  46 ARG HH12 H  14.852  -1.635 -15.347 1.00 . A A . 505 ARG HH12 1 1 
        3  4547 1 1  46 ARG HH21 H  13.113  -2.410 -18.278 1.00 . A A . 505 ARG HH21 1 1 
        3  4548 1 1  46 ARG HH22 H  14.523  -2.733 -17.326 1.00 . A A . 505 ARG HH22 1 1 
        3  4549 1 1  46 ARG N    N   7.126   1.352 -13.921 1.00 . A A . 505 ARG N    1 1 
        3  4550 1 1  46 ARG NE   N  12.113  -0.703 -16.738 1.00 . A A . 505 ARG NE   1 1 
        3  4551 1 1  46 ARG NH1  N  13.994  -1.138 -15.477 1.00 . A A . 505 ARG NH1  1 1 
        3  4552 1 1  46 ARG NH2  N  13.664  -2.240 -17.462 1.00 . A A . 505 ARG NH2  1 1 
        3  4553 1 1  46 ARG O    O   7.788  -2.010 -14.585 1.00 . A A . 505 ARG O    1 1 
        3  4554 1 1  47 GLN C    C   6.540  -2.776 -11.863 1.00 . A A . 506 GLN C    1 1 
        3  4555 1 1  47 GLN CA   C   7.937  -2.168 -11.821 1.00 . A A . 506 GLN CA   1 1 
        3  4556 1 1  47 GLN CB   C   8.340  -1.882 -10.372 1.00 . A A . 506 GLN CB   1 1 
        3  4557 1 1  47 GLN CD   C  10.120  -1.043  -8.789 1.00 . A A . 506 GLN CD   1 1 
        3  4558 1 1  47 GLN CG   C   9.753  -1.339 -10.230 1.00 . A A . 506 GLN CG   1 1 
        3  4559 1 1  47 GLN H    H   8.070  -0.083 -12.153 1.00 . A A . 506 GLN H    1 1 
        3  4560 1 1  47 GLN HA   H   8.637  -2.870 -12.249 1.00 . A A . 506 GLN HA   1 1 
        3  4561 1 1  47 GLN HB2  H   7.655  -1.158  -9.956 1.00 . A A . 506 GLN HB2  1 1 
        3  4562 1 1  47 GLN HB3  H   8.271  -2.799  -9.805 1.00 . A A . 506 GLN HB3  1 1 
        3  4563 1 1  47 GLN HE21 H  11.708  -2.232  -8.923 1.00 . A A . 506 GLN HE21 1 1 
        3  4564 1 1  47 GLN HE22 H  11.470  -1.468  -7.393 1.00 . A A . 506 GLN HE22 1 1 
        3  4565 1 1  47 GLN HG2  H  10.447  -2.069 -10.619 1.00 . A A . 506 GLN HG2  1 1 
        3  4566 1 1  47 GLN HG3  H   9.833  -0.426 -10.802 1.00 . A A . 506 GLN HG3  1 1 
        3  4567 1 1  47 GLN N    N   7.985  -0.946 -12.611 1.00 . A A . 506 GLN N    1 1 
        3  4568 1 1  47 GLN NE2  N  11.210  -1.642  -8.321 1.00 . A A . 506 GLN NE2  1 1 
        3  4569 1 1  47 GLN O    O   6.376  -3.992 -11.750 1.00 . A A . 506 GLN O    1 1 
        3  4570 1 1  47 GLN OE1  O   9.434  -0.285  -8.105 1.00 . A A . 506 GLN OE1  1 1 
        3  4571 1 1  48 HIS C    C   3.900  -3.097 -13.424 1.00 . A A . 507 HIS C    1 1 
        3  4572 1 1  48 HIS CA   C   4.153  -2.378 -12.106 1.00 . A A . 507 HIS CA   1 1 
        3  4573 1 1  48 HIS CB   C   3.192  -1.196 -11.961 1.00 . A A . 507 HIS CB   1 1 
        3  4574 1 1  48 HIS CD2  C   0.608  -1.238 -11.732 1.00 . A A . 507 HIS CD2  1 1 
        3  4575 1 1  48 HIS CE1  C   0.462  -2.525  -9.964 1.00 . A A . 507 HIS CE1  1 1 
        3  4576 1 1  48 HIS CG   C   1.870  -1.568 -11.365 1.00 . A A . 507 HIS CG   1 1 
        3  4577 1 1  48 HIS H    H   5.727  -0.965 -12.131 1.00 . A A . 507 HIS H    1 1 
        3  4578 1 1  48 HIS HA   H   3.988  -3.070 -11.293 1.00 . A A . 507 HIS HA   1 1 
        3  4579 1 1  48 HIS HB2  H   3.643  -0.450 -11.324 1.00 . A A . 507 HIS HB2  1 1 
        3  4580 1 1  48 HIS HB3  H   3.010  -0.768 -12.935 1.00 . A A . 507 HIS HB3  1 1 
        3  4581 1 1  48 HIS HD1  H   2.483  -2.778  -9.753 1.00 . A A . 507 HIS HD1  1 1 
        3  4582 1 1  48 HIS HD2  H   0.326  -0.613 -12.569 1.00 . A A . 507 HIS HD2  1 1 
        3  4583 1 1  48 HIS HE1  H   0.064  -3.104  -9.144 1.00 . A A . 507 HIS HE1  1 1 
        3  4584 1 1  48 HIS HE2  H  -1.224  -1.852 -10.911 1.00 . A A . 507 HIS HE2  1 1 
        3  4585 1 1  48 HIS N    N   5.534  -1.923 -12.038 1.00 . A A . 507 HIS N    1 1 
        3  4586 1 1  48 HIS ND1  N   1.743  -2.375 -10.254 1.00 . A A . 507 HIS ND1  1 1 
        3  4587 1 1  48 HIS NE2  N  -0.246  -1.844 -10.846 1.00 . A A . 507 HIS NE2  1 1 
        3  4588 1 1  48 HIS O    O   3.149  -4.070 -13.481 1.00 . A A . 507 HIS O    1 1 
        3  4589 1 1  49 THR C    C   4.931  -4.640 -15.787 1.00 . A A . 508 THR C    1 1 
        3  4590 1 1  49 THR CA   C   4.407  -3.209 -15.798 1.00 . A A . 508 THR CA   1 1 
        3  4591 1 1  49 THR CB   C   5.165  -2.375 -16.834 1.00 . A A . 508 THR CB   1 1 
        3  4592 1 1  49 THR CG2  C   5.105  -2.950 -18.231 1.00 . A A . 508 THR CG2  1 1 
        3  4593 1 1  49 THR H    H   5.136  -1.839 -14.364 1.00 . A A . 508 THR H    1 1 
        3  4594 1 1  49 THR HA   H   3.358  -3.222 -16.051 1.00 . A A . 508 THR HA   1 1 
        3  4595 1 1  49 THR HB   H   6.204  -2.319 -16.544 1.00 . A A . 508 THR HB   1 1 
        3  4596 1 1  49 THR HG1  H   4.887  -0.584 -16.089 1.00 . A A . 508 THR HG1  1 1 
        3  4597 1 1  49 THR HG21 H   4.075  -3.028 -18.545 1.00 . A A . 508 THR HG21 1 1 
        3  4598 1 1  49 THR HG22 H   5.558  -3.930 -18.235 1.00 . A A . 508 THR HG22 1 1 
        3  4599 1 1  49 THR HG23 H   5.640  -2.303 -18.910 1.00 . A A . 508 THR HG23 1 1 
        3  4600 1 1  49 THR N    N   4.545  -2.613 -14.479 1.00 . A A . 508 THR N    1 1 
        3  4601 1 1  49 THR O    O   4.360  -5.528 -16.422 1.00 . A A . 508 THR O    1 1 
        3  4602 1 1  49 THR OG1  O   4.648  -1.057 -16.890 1.00 . A A . 508 THR OG1  1 1 
        3  4603 1 1  50 LEU C    C   5.622  -7.179 -14.374 1.00 . A A . 509 LEU C    1 1 
        3  4604 1 1  50 LEU CA   C   6.618  -6.177 -14.943 1.00 . A A . 509 LEU CA   1 1 
        3  4605 1 1  50 LEU CB   C   7.856  -6.111 -14.045 1.00 . A A . 509 LEU CB   1 1 
        3  4606 1 1  50 LEU CD1  C   9.937  -6.873 -15.211 1.00 . A A . 509 LEU CD1  1 1 
        3  4607 1 1  50 LEU CD2  C   8.856  -4.722 -15.894 1.00 . A A . 509 LEU CD2  1 1 
        3  4608 1 1  50 LEU CG   C   9.149  -5.664 -14.732 1.00 . A A . 509 LEU CG   1 1 
        3  4609 1 1  50 LEU H    H   6.422  -4.108 -14.566 1.00 . A A . 509 LEU H    1 1 
        3  4610 1 1  50 LEU HA   H   6.915  -6.496 -15.930 1.00 . A A . 509 LEU HA   1 1 
        3  4611 1 1  50 LEU HB2  H   7.649  -5.426 -13.236 1.00 . A A . 509 LEU HB2  1 1 
        3  4612 1 1  50 LEU HB3  H   8.021  -7.093 -13.625 1.00 . A A . 509 LEU HB3  1 1 
        3  4613 1 1  50 LEU HD11 H  10.696  -7.118 -14.482 1.00 . A A . 509 LEU HD11 1 1 
        3  4614 1 1  50 LEU HD12 H  10.403  -6.648 -16.157 1.00 . A A . 509 LEU HD12 1 1 
        3  4615 1 1  50 LEU HD13 H   9.268  -7.713 -15.328 1.00 . A A . 509 LEU HD13 1 1 
        3  4616 1 1  50 LEU HD21 H   8.459  -5.288 -16.725 1.00 . A A . 509 LEU HD21 1 1 
        3  4617 1 1  50 LEU HD22 H   9.769  -4.230 -16.197 1.00 . A A . 509 LEU HD22 1 1 
        3  4618 1 1  50 LEU HD23 H   8.134  -3.982 -15.584 1.00 . A A . 509 LEU HD23 1 1 
        3  4619 1 1  50 LEU HG   H   9.758  -5.132 -14.017 1.00 . A A . 509 LEU HG   1 1 
        3  4620 1 1  50 LEU N    N   6.016  -4.856 -15.052 1.00 . A A . 509 LEU N    1 1 
        3  4621 1 1  50 LEU O    O   5.398  -8.246 -14.947 1.00 . A A . 509 LEU O    1 1 
        3  4622 1 1  51 LYS C    C   2.947  -8.112 -13.555 1.00 . A A . 510 LYS C    1 1 
        3  4623 1 1  51 LYS CA   C   4.047  -7.689 -12.585 1.00 . A A . 510 LYS CA   1 1 
        3  4624 1 1  51 LYS CB   C   3.431  -6.973 -11.380 1.00 . A A . 510 LYS CB   1 1 
        3  4625 1 1  51 LYS CD   C   4.048  -5.142  -9.771 1.00 . A A . 510 LYS CD   1 1 
        3  4626 1 1  51 LYS CE   C   3.513  -5.313  -8.358 1.00 . A A . 510 LYS CE   1 1 
        3  4627 1 1  51 LYS CG   C   4.460  -6.474 -10.377 1.00 . A A . 510 LYS CG   1 1 
        3  4628 1 1  51 LYS H    H   5.249  -5.962 -12.835 1.00 . A A . 510 LYS H    1 1 
        3  4629 1 1  51 LYS HA   H   4.564  -8.572 -12.240 1.00 . A A . 510 LYS HA   1 1 
        3  4630 1 1  51 LYS HB2  H   2.862  -6.125 -11.732 1.00 . A A . 510 LYS HB2  1 1 
        3  4631 1 1  51 LYS HB3  H   2.766  -7.656 -10.872 1.00 . A A . 510 LYS HB3  1 1 
        3  4632 1 1  51 LYS HD2  H   4.908  -4.490  -9.742 1.00 . A A . 510 LYS HD2  1 1 
        3  4633 1 1  51 LYS HD3  H   3.279  -4.699 -10.386 1.00 . A A . 510 LYS HD3  1 1 
        3  4634 1 1  51 LYS HE2  H   3.028  -4.397  -8.056 1.00 . A A . 510 LYS HE2  1 1 
        3  4635 1 1  51 LYS HE3  H   2.794  -6.119  -8.354 1.00 . A A . 510 LYS HE3  1 1 
        3  4636 1 1  51 LYS HG2  H   4.560  -7.203  -9.587 1.00 . A A . 510 LYS HG2  1 1 
        3  4637 1 1  51 LYS HG3  H   5.408  -6.353 -10.880 1.00 . A A . 510 LYS HG3  1 1 
        3  4638 1 1  51 LYS HZ1  H   4.661  -6.655  -7.242 1.00 . A A . 510 LYS HZ1  1 1 
        3  4639 1 1  51 LYS HZ2  H   4.404  -5.171  -6.473 1.00 . A A . 510 LYS HZ2  1 1 
        3  4640 1 1  51 LYS HZ3  H   5.511  -5.283  -7.747 1.00 . A A . 510 LYS HZ3  1 1 
        3  4641 1 1  51 LYS N    N   5.024  -6.825 -13.241 1.00 . A A . 510 LYS N    1 1 
        3  4642 1 1  51 LYS NZ   N   4.598  -5.627  -7.387 1.00 . A A . 510 LYS NZ   1 1 
        3  4643 1 1  51 LYS O    O   2.483  -9.252 -13.522 1.00 . A A . 510 LYS O    1 1 
        3  4644 1 1  52 HIS C    C   1.924  -8.573 -16.356 1.00 . A A . 511 HIS C    1 1 
        3  4645 1 1  52 HIS CA   C   1.488  -7.470 -15.395 1.00 . A A . 511 HIS CA   1 1 
        3  4646 1 1  52 HIS CB   C   1.143  -6.203 -16.181 1.00 . A A . 511 HIS CB   1 1 
        3  4647 1 1  52 HIS CD2  C  -1.230  -5.154 -16.139 1.00 . A A . 511 HIS CD2  1 1 
        3  4648 1 1  52 HIS CE1  C  -1.158  -4.281 -14.130 1.00 . A A . 511 HIS CE1  1 1 
        3  4649 1 1  52 HIS CG   C  -0.017  -5.444 -15.612 1.00 . A A . 511 HIS CG   1 1 
        3  4650 1 1  52 HIS H    H   2.942  -6.296 -14.396 1.00 . A A . 511 HIS H    1 1 
        3  4651 1 1  52 HIS HA   H   0.613  -7.801 -14.858 1.00 . A A . 511 HIS HA   1 1 
        3  4652 1 1  52 HIS HB2  H   1.999  -5.545 -16.185 1.00 . A A . 511 HIS HB2  1 1 
        3  4653 1 1  52 HIS HB3  H   0.898  -6.473 -17.198 1.00 . A A . 511 HIS HB3  1 1 
        3  4654 1 1  52 HIS HD1  H   0.741  -4.921 -13.717 1.00 . A A . 511 HIS HD1  1 1 
        3  4655 1 1  52 HIS HD2  H  -1.588  -5.440 -17.119 1.00 . A A . 511 HIS HD2  1 1 
        3  4656 1 1  52 HIS HE1  H  -1.432  -3.754 -13.228 1.00 . A A . 511 HIS HE1  1 1 
        3  4657 1 1  52 HIS HE2  H  -2.787  -3.997 -15.338 1.00 . A A . 511 HIS HE2  1 1 
        3  4658 1 1  52 HIS N    N   2.534  -7.188 -14.416 1.00 . A A . 511 HIS N    1 1 
        3  4659 1 1  52 HIS ND1  N  -0.004  -4.883 -14.353 1.00 . A A . 511 HIS ND1  1 1 
        3  4660 1 1  52 HIS NE2  N  -1.919  -4.430 -15.198 1.00 . A A . 511 HIS NE2  1 1 
        3  4661 1 1  52 HIS O    O   1.124  -9.424 -16.745 1.00 . A A . 511 HIS O    1 1 
        3  4662 1 1  53 PHE C    C   3.654 -10.945 -17.051 1.00 . A A . 512 PHE C    1 1 
        3  4663 1 1  53 PHE CA   C   3.748  -9.544 -17.646 1.00 . A A . 512 PHE CA   1 1 
        3  4664 1 1  53 PHE CB   C   5.211  -9.208 -17.957 1.00 . A A . 512 PHE CB   1 1 
        3  4665 1 1  53 PHE CD1  C   4.541  -8.611 -20.322 1.00 . A A . 512 PHE CD1  1 1 
        3  4666 1 1  53 PHE CD2  C   6.808  -9.218 -19.889 1.00 . A A . 512 PHE CD2  1 1 
        3  4667 1 1  53 PHE CE1  C   4.844  -8.425 -21.653 1.00 . A A . 512 PHE CE1  1 1 
        3  4668 1 1  53 PHE CE2  C   7.115  -9.031 -21.223 1.00 . A A . 512 PHE CE2  1 1 
        3  4669 1 1  53 PHE CG   C   5.520  -9.011 -19.420 1.00 . A A . 512 PHE CG   1 1 
        3  4670 1 1  53 PHE CZ   C   6.131  -8.633 -22.106 1.00 . A A . 512 PHE CZ   1 1 
        3  4671 1 1  53 PHE H    H   3.783  -7.847 -16.386 1.00 . A A . 512 PHE H    1 1 
        3  4672 1 1  53 PHE HA   H   3.174  -9.513 -18.557 1.00 . A A . 512 PHE HA   1 1 
        3  4673 1 1  53 PHE HB2  H   5.475  -8.296 -17.443 1.00 . A A . 512 PHE HB2  1 1 
        3  4674 1 1  53 PHE HB3  H   5.840 -10.008 -17.593 1.00 . A A . 512 PHE HB3  1 1 
        3  4675 1 1  53 PHE HD1  H   3.532  -8.447 -19.979 1.00 . A A . 512 PHE HD1  1 1 
        3  4676 1 1  53 PHE HD2  H   7.578  -9.529 -19.201 1.00 . A A . 512 PHE HD2  1 1 
        3  4677 1 1  53 PHE HE1  H   4.073  -8.113 -22.340 1.00 . A A . 512 PHE HE1  1 1 
        3  4678 1 1  53 PHE HE2  H   8.123  -9.195 -21.574 1.00 . A A . 512 PHE HE2  1 1 
        3  4679 1 1  53 PHE HZ   H   6.369  -8.484 -23.148 1.00 . A A . 512 PHE HZ   1 1 
        3  4680 1 1  53 PHE N    N   3.197  -8.550 -16.731 1.00 . A A . 512 PHE N    1 1 
        3  4681 1 1  53 PHE O    O   3.094 -11.854 -17.661 1.00 . A A . 512 PHE O    1 1 
        3  4682 1 1  54 GLU C    C   2.801 -12.758 -14.685 1.00 . A A . 513 GLU C    1 1 
        3  4683 1 1  54 GLU CA   C   4.201 -12.401 -15.176 1.00 . A A . 513 GLU CA   1 1 
        3  4684 1 1  54 GLU CB   C   5.177 -12.385 -13.998 1.00 . A A . 513 GLU CB   1 1 
        3  4685 1 1  54 GLU CD   C   7.569 -11.878 -13.361 1.00 . A A . 513 GLU CD   1 1 
        3  4686 1 1  54 GLU CG   C   6.638 -12.443 -14.416 1.00 . A A . 513 GLU CG   1 1 
        3  4687 1 1  54 GLU H    H   4.648 -10.346 -15.424 1.00 . A A . 513 GLU H    1 1 
        3  4688 1 1  54 GLU HA   H   4.521 -13.150 -15.884 1.00 . A A . 513 GLU HA   1 1 
        3  4689 1 1  54 GLU HB2  H   5.024 -11.480 -13.429 1.00 . A A . 513 GLU HB2  1 1 
        3  4690 1 1  54 GLU HB3  H   4.972 -13.236 -13.364 1.00 . A A . 513 GLU HB3  1 1 
        3  4691 1 1  54 GLU HG2  H   6.906 -13.473 -14.596 1.00 . A A . 513 GLU HG2  1 1 
        3  4692 1 1  54 GLU HG3  H   6.760 -11.874 -15.326 1.00 . A A . 513 GLU HG3  1 1 
        3  4693 1 1  54 GLU N    N   4.212 -11.110 -15.856 1.00 . A A . 513 GLU N    1 1 
        3  4694 1 1  54 GLU O    O   2.397 -13.920 -14.728 1.00 . A A . 513 GLU O    1 1 
        3  4695 1 1  54 GLU OE1  O   7.960 -12.634 -12.448 1.00 . A A . 513 GLU OE1  1 1 
        3  4696 1 1  54 GLU OE2  O   7.907 -10.679 -13.449 1.00 . A A . 513 GLU OE2  1 1 
        3  4697 1 1  55 HIS C    C  -0.199 -12.481 -14.822 1.00 . A A . 514 HIS C    1 1 
        3  4698 1 1  55 HIS CA   C   0.715 -11.972 -13.716 1.00 . A A . 514 HIS CA   1 1 
        3  4699 1 1  55 HIS CB   C   0.151 -10.679 -13.125 1.00 . A A . 514 HIS CB   1 1 
        3  4700 1 1  55 HIS CD2  C  -2.299 -10.111 -12.489 1.00 . A A . 514 HIS CD2  1 1 
        3  4701 1 1  55 HIS CE1  C  -2.683 -11.805 -11.152 1.00 . A A . 514 HIS CE1  1 1 
        3  4702 1 1  55 HIS CG   C  -1.170 -10.858 -12.445 1.00 . A A . 514 HIS CG   1 1 
        3  4703 1 1  55 HIS H    H   2.442 -10.849 -14.206 1.00 . A A . 514 HIS H    1 1 
        3  4704 1 1  55 HIS HA   H   0.767 -12.719 -12.938 1.00 . A A . 514 HIS HA   1 1 
        3  4705 1 1  55 HIS HB2  H   0.848 -10.289 -12.398 1.00 . A A . 514 HIS HB2  1 1 
        3  4706 1 1  55 HIS HB3  H   0.023  -9.956 -13.919 1.00 . A A . 514 HIS HB3  1 1 
        3  4707 1 1  55 HIS HD1  H  -0.822 -12.631 -11.360 1.00 . A A . 514 HIS HD1  1 1 
        3  4708 1 1  55 HIS HD2  H  -2.445  -9.204 -13.058 1.00 . A A . 514 HIS HD2  1 1 
        3  4709 1 1  55 HIS HE1  H  -3.171 -12.489 -10.473 1.00 . A A . 514 HIS HE1  1 1 
        3  4710 1 1  55 HIS HE2  H  -4.105 -10.361 -11.446 1.00 . A A . 514 HIS HE2  1 1 
        3  4711 1 1  55 HIS N    N   2.067 -11.755 -14.216 1.00 . A A . 514 HIS N    1 1 
        3  4712 1 1  55 HIS ND1  N  -1.444 -11.912 -11.597 1.00 . A A . 514 HIS ND1  1 1 
        3  4713 1 1  55 HIS NE2  N  -3.223 -10.722 -11.678 1.00 . A A . 514 HIS NE2  1 1 
        3  4714 1 1  55 HIS O    O  -0.818 -13.538 -14.692 1.00 . A A . 514 HIS O    1 1 
        3  4715 1 1  56 VAL C    C  -0.686 -13.449 -17.624 1.00 . A A . 515 VAL C    1 1 
        3  4716 1 1  56 VAL CA   C  -1.120 -12.106 -17.039 1.00 . A A . 515 VAL CA   1 1 
        3  4717 1 1  56 VAL CB   C  -1.098 -11.035 -18.150 1.00 . A A . 515 VAL CB   1 1 
        3  4718 1 1  56 VAL CG1  C   0.262 -10.984 -18.833 1.00 . A A . 515 VAL CG1  1 1 
        3  4719 1 1  56 VAL CG2  C  -2.205 -11.296 -19.164 1.00 . A A . 515 VAL CG2  1 1 
        3  4720 1 1  56 VAL H    H   0.239 -10.895 -15.957 1.00 . A A . 515 VAL H    1 1 
        3  4721 1 1  56 VAL HA   H  -2.135 -12.197 -16.679 1.00 . A A . 515 VAL HA   1 1 
        3  4722 1 1  56 VAL HB   H  -1.280 -10.073 -17.694 1.00 . A A . 515 VAL HB   1 1 
        3  4723 1 1  56 VAL HG11 H   0.959 -11.608 -18.294 1.00 . A A . 515 VAL HG11 1 1 
        3  4724 1 1  56 VAL HG12 H   0.623  -9.967 -18.841 1.00 . A A . 515 VAL HG12 1 1 
        3  4725 1 1  56 VAL HG13 H   0.169 -11.342 -19.847 1.00 . A A . 515 VAL HG13 1 1 
        3  4726 1 1  56 VAL HG21 H  -2.803 -12.134 -18.838 1.00 . A A . 515 VAL HG21 1 1 
        3  4727 1 1  56 VAL HG22 H  -1.768 -11.518 -20.126 1.00 . A A . 515 VAL HG22 1 1 
        3  4728 1 1  56 VAL HG23 H  -2.830 -10.420 -19.247 1.00 . A A . 515 VAL HG23 1 1 
        3  4729 1 1  56 VAL N    N  -0.279 -11.726 -15.912 1.00 . A A . 515 VAL N    1 1 
        3  4730 1 1  56 VAL O    O  -1.474 -14.136 -18.271 1.00 . A A . 515 VAL O    1 1 
        3  4731 1 1  57 ARG C    C   0.565 -16.257 -17.089 1.00 . A A . 516 ARG C    1 1 
        3  4732 1 1  57 ARG CA   C   1.098 -15.079 -17.899 1.00 . A A . 516 ARG CA   1 1 
        3  4733 1 1  57 ARG CB   C   2.628 -15.068 -17.860 1.00 . A A . 516 ARG CB   1 1 
        3  4734 1 1  57 ARG CD   C   4.732 -15.247 -19.221 1.00 . A A . 516 ARG CD   1 1 
        3  4735 1 1  57 ARG CG   C   3.273 -15.658 -19.103 1.00 . A A . 516 ARG CG   1 1 
        3  4736 1 1  57 ARG CZ   C   5.760 -16.932 -20.697 1.00 . A A . 516 ARG CZ   1 1 
        3  4737 1 1  57 ARG H    H   1.155 -13.230 -16.871 1.00 . A A . 516 ARG H    1 1 
        3  4738 1 1  57 ARG HA   H   0.774 -15.186 -18.923 1.00 . A A . 516 ARG HA   1 1 
        3  4739 1 1  57 ARG HB2  H   2.966 -14.049 -17.756 1.00 . A A . 516 ARG HB2  1 1 
        3  4740 1 1  57 ARG HB3  H   2.960 -15.637 -17.004 1.00 . A A . 516 ARG HB3  1 1 
        3  4741 1 1  57 ARG HD2  H   4.795 -14.171 -19.166 1.00 . A A . 516 ARG HD2  1 1 
        3  4742 1 1  57 ARG HD3  H   5.283 -15.682 -18.399 1.00 . A A . 516 ARG HD3  1 1 
        3  4743 1 1  57 ARG HE   H   5.406 -15.034 -21.200 1.00 . A A . 516 ARG HE   1 1 
        3  4744 1 1  57 ARG HG2  H   3.216 -16.736 -19.050 1.00 . A A . 516 ARG HG2  1 1 
        3  4745 1 1  57 ARG HG3  H   2.738 -15.309 -19.975 1.00 . A A . 516 ARG HG3  1 1 
        3  4746 1 1  57 ARG HH11 H   5.270 -17.618 -18.858 1.00 . A A . 516 ARG HH11 1 1 
        3  4747 1 1  57 ARG HH12 H   5.994 -18.781 -19.916 1.00 . A A . 516 ARG HH12 1 1 
        3  4748 1 1  57 ARG HH21 H   6.359 -16.563 -22.592 1.00 . A A . 516 ARG HH21 1 1 
        3  4749 1 1  57 ARG HH22 H   6.613 -18.183 -22.035 1.00 . A A . 516 ARG HH22 1 1 
        3  4750 1 1  57 ARG N    N   0.571 -13.818 -17.393 1.00 . A A . 516 ARG N    1 1 
        3  4751 1 1  57 ARG NE   N   5.325 -15.692 -20.480 1.00 . A A . 516 ARG NE   1 1 
        3  4752 1 1  57 ARG NH1  N   5.667 -17.852 -19.746 1.00 . A A . 516 ARG NH1  1 1 
        3  4753 1 1  57 ARG NH2  N   6.287 -17.252 -21.872 1.00 . A A . 516 ARG NH2  1 1 
        3  4754 1 1  57 ARG O    O   0.477 -17.378 -17.591 1.00 . A A . 516 ARG O    1 1 
        3  4755 1 1  58 MET C    C  -1.826 -17.151 -15.055 1.00 . A A . 517 MET C    1 1 
        3  4756 1 1  58 MET CA   C  -0.305 -17.041 -14.955 1.00 . A A . 517 MET CA   1 1 
        3  4757 1 1  58 MET CB   C   0.099 -16.762 -13.505 1.00 . A A . 517 MET CB   1 1 
        3  4758 1 1  58 MET CE   C   1.729 -14.617 -11.514 1.00 . A A . 517 MET CE   1 1 
        3  4759 1 1  58 MET CG   C   1.604 -16.743 -13.287 1.00 . A A . 517 MET CG   1 1 
        3  4760 1 1  58 MET H    H   0.310 -15.086 -15.485 1.00 . A A . 517 MET H    1 1 
        3  4761 1 1  58 MET HA   H   0.130 -17.980 -15.263 1.00 . A A . 517 MET HA   1 1 
        3  4762 1 1  58 MET HB2  H  -0.298 -15.801 -13.213 1.00 . A A . 517 MET HB2  1 1 
        3  4763 1 1  58 MET HB3  H  -0.326 -17.525 -12.871 1.00 . A A . 517 MET HB3  1 1 
        3  4764 1 1  58 MET HE1  H   0.664 -14.445 -11.565 1.00 . A A . 517 MET HE1  1 1 
        3  4765 1 1  58 MET HE2  H   2.213 -14.131 -12.348 1.00 . A A . 517 MET HE2  1 1 
        3  4766 1 1  58 MET HE3  H   2.114 -14.214 -10.589 1.00 . A A . 517 MET HE3  1 1 
        3  4767 1 1  58 MET HG2  H   2.003 -17.710 -13.550 1.00 . A A . 517 MET HG2  1 1 
        3  4768 1 1  58 MET HG3  H   2.037 -15.989 -13.929 1.00 . A A . 517 MET HG3  1 1 
        3  4769 1 1  58 MET N    N   0.214 -15.999 -15.832 1.00 . A A . 517 MET N    1 1 
        3  4770 1 1  58 MET O    O  -2.414 -18.137 -14.608 1.00 . A A . 517 MET O    1 1 
        3  4771 1 1  58 MET SD   S   2.053 -16.377 -11.580 1.00 . A A . 517 MET SD   1 1 
        3  4772 1 1  59 VAL C    C  -4.339 -16.148 -17.243 1.00 . A A . 518 VAL C    1 1 
        3  4773 1 1  59 VAL CA   C  -3.915 -16.131 -15.776 1.00 . A A . 518 VAL CA   1 1 
        3  4774 1 1  59 VAL CB   C  -4.541 -14.904 -15.088 1.00 . A A . 518 VAL CB   1 1 
        3  4775 1 1  59 VAL CG1  C  -4.392 -15.004 -13.578 1.00 . A A . 518 VAL CG1  1 1 
        3  4776 1 1  59 VAL CG2  C  -3.916 -13.619 -15.609 1.00 . A A . 518 VAL CG2  1 1 
        3  4777 1 1  59 VAL H    H  -1.947 -15.374 -15.967 1.00 . A A . 518 VAL H    1 1 
        3  4778 1 1  59 VAL HA   H  -4.298 -17.019 -15.294 1.00 . A A . 518 VAL HA   1 1 
        3  4779 1 1  59 VAL HB   H  -5.597 -14.886 -15.321 1.00 . A A . 518 VAL HB   1 1 
        3  4780 1 1  59 VAL HG11 H  -4.571 -14.037 -13.134 1.00 . A A . 518 VAL HG11 1 1 
        3  4781 1 1  59 VAL HG12 H  -3.391 -15.330 -13.337 1.00 . A A . 518 VAL HG12 1 1 
        3  4782 1 1  59 VAL HG13 H  -5.105 -15.716 -13.191 1.00 . A A . 518 VAL HG13 1 1 
        3  4783 1 1  59 VAL HG21 H  -4.213 -13.465 -16.636 1.00 . A A . 518 VAL HG21 1 1 
        3  4784 1 1  59 VAL HG22 H  -2.841 -13.693 -15.553 1.00 . A A . 518 VAL HG22 1 1 
        3  4785 1 1  59 VAL HG23 H  -4.251 -12.787 -15.009 1.00 . A A . 518 VAL HG23 1 1 
        3  4786 1 1  59 VAL N    N  -2.462 -16.136 -15.634 1.00 . A A . 518 VAL N    1 1 
        3  4787 1 1  59 VAL O    O  -5.213 -16.921 -17.635 1.00 . A A . 518 VAL O    1 1 
        3  4788 1 1  60 ASP C    C  -2.794 -15.319 -20.335 1.00 . A A . 519 ASP C    1 1 
        3  4789 1 1  60 ASP CA   C  -4.048 -15.208 -19.469 1.00 . A A . 519 ASP CA   1 1 
        3  4790 1 1  60 ASP CB   C  -4.771 -13.893 -19.769 1.00 . A A . 519 ASP CB   1 1 
        3  4791 1 1  60 ASP CG   C  -5.783 -14.031 -20.891 1.00 . A A . 519 ASP CG   1 1 
        3  4792 1 1  60 ASP H    H  -3.037 -14.695 -17.680 1.00 . A A . 519 ASP H    1 1 
        3  4793 1 1  60 ASP HA   H  -4.707 -16.030 -19.706 1.00 . A A . 519 ASP HA   1 1 
        3  4794 1 1  60 ASP HB2  H  -5.289 -13.565 -18.881 1.00 . A A . 519 ASP HB2  1 1 
        3  4795 1 1  60 ASP HB3  H  -4.043 -13.147 -20.053 1.00 . A A . 519 ASP HB3  1 1 
        3  4796 1 1  60 ASP N    N  -3.722 -15.290 -18.049 1.00 . A A . 519 ASP N    1 1 
        3  4797 1 1  60 ASP O    O  -2.334 -14.330 -20.907 1.00 . A A . 519 ASP O    1 1 
        3  4798 1 1  60 ASP OD1  O  -5.621 -14.946 -21.726 1.00 . A A . 519 ASP OD1  1 1 
        3  4799 1 1  60 ASP OD2  O  -6.734 -13.224 -20.934 1.00 . A A . 519 ASP OD2  1 1 
        3  4800 1 1  61 PRO C    C  -1.228 -16.419 -22.721 1.00 . A A . 520 PRO C    1 1 
        3  4801 1 1  61 PRO CA   C  -1.017 -16.765 -21.251 1.00 . A A . 520 PRO CA   1 1 
        3  4802 1 1  61 PRO CB   C  -0.758 -18.268 -21.090 1.00 . A A . 520 PRO CB   1 1 
        3  4803 1 1  61 PRO CD   C  -2.701 -17.763 -19.802 1.00 . A A . 520 PRO CD   1 1 
        3  4804 1 1  61 PRO CG   C  -1.498 -18.658 -19.857 1.00 . A A . 520 PRO CG   1 1 
        3  4805 1 1  61 PRO HA   H  -0.173 -16.210 -20.868 1.00 . A A . 520 PRO HA   1 1 
        3  4806 1 1  61 PRO HB2  H  -1.131 -18.795 -21.957 1.00 . A A . 520 PRO HB2  1 1 
        3  4807 1 1  61 PRO HB3  H   0.301 -18.445 -20.985 1.00 . A A . 520 PRO HB3  1 1 
        3  4808 1 1  61 PRO HD2  H  -3.522 -18.196 -20.355 1.00 . A A . 520 PRO HD2  1 1 
        3  4809 1 1  61 PRO HD3  H  -2.989 -17.576 -18.778 1.00 . A A . 520 PRO HD3  1 1 
        3  4810 1 1  61 PRO HG2  H  -1.801 -19.692 -19.921 1.00 . A A . 520 PRO HG2  1 1 
        3  4811 1 1  61 PRO HG3  H  -0.874 -18.500 -18.990 1.00 . A A . 520 PRO HG3  1 1 
        3  4812 1 1  61 PRO N    N  -2.223 -16.530 -20.447 1.00 . A A . 520 PRO N    1 1 
        3  4813 1 1  61 PRO O    O  -0.313 -15.950 -23.398 1.00 . A A . 520 PRO O    1 1 
        3  4814 1 1  62 LYS C    C  -2.650 -14.879 -24.893 1.00 . A A . 521 LYS C    1 1 
        3  4815 1 1  62 LYS CA   C  -2.777 -16.368 -24.599 1.00 . A A . 521 LYS CA   1 1 
        3  4816 1 1  62 LYS CB   C  -4.198 -16.843 -24.912 1.00 . A A . 521 LYS CB   1 1 
        3  4817 1 1  62 LYS CD   C  -5.873 -18.631 -24.355 1.00 . A A . 521 LYS CD   1 1 
        3  4818 1 1  62 LYS CE   C  -6.645 -18.962 -25.622 1.00 . A A . 521 LYS CE   1 1 
        3  4819 1 1  62 LYS CG   C  -4.415 -18.325 -24.653 1.00 . A A . 521 LYS CG   1 1 
        3  4820 1 1  62 LYS H    H  -3.130 -17.026 -22.621 1.00 . A A . 521 LYS H    1 1 
        3  4821 1 1  62 LYS HA   H  -2.082 -16.908 -25.226 1.00 . A A . 521 LYS HA   1 1 
        3  4822 1 1  62 LYS HB2  H  -4.894 -16.287 -24.301 1.00 . A A . 521 LYS HB2  1 1 
        3  4823 1 1  62 LYS HB3  H  -4.411 -16.646 -25.952 1.00 . A A . 521 LYS HB3  1 1 
        3  4824 1 1  62 LYS HD2  H  -5.924 -19.476 -23.684 1.00 . A A . 521 LYS HD2  1 1 
        3  4825 1 1  62 LYS HD3  H  -6.323 -17.768 -23.885 1.00 . A A . 521 LYS HD3  1 1 
        3  4826 1 1  62 LYS HE2  H  -7.662 -19.207 -25.355 1.00 . A A . 521 LYS HE2  1 1 
        3  4827 1 1  62 LYS HE3  H  -6.642 -18.096 -26.266 1.00 . A A . 521 LYS HE3  1 1 
        3  4828 1 1  62 LYS HG2  H  -4.113 -18.881 -25.529 1.00 . A A . 521 LYS HG2  1 1 
        3  4829 1 1  62 LYS HG3  H  -3.813 -18.625 -23.808 1.00 . A A . 521 LYS HG3  1 1 
        3  4830 1 1  62 LYS HZ1  H  -5.536 -20.730 -25.689 1.00 . A A . 521 LYS HZ1  1 1 
        3  4831 1 1  62 LYS HZ2  H  -5.380 -19.771 -27.073 1.00 . A A . 521 LYS HZ2  1 1 
        3  4832 1 1  62 LYS HZ3  H  -6.793 -20.666 -26.820 1.00 . A A . 521 LYS HZ3  1 1 
        3  4833 1 1  62 LYS N    N  -2.443 -16.653 -23.210 1.00 . A A . 521 LYS N    1 1 
        3  4834 1 1  62 LYS NZ   N  -6.046 -20.113 -26.353 1.00 . A A . 521 LYS NZ   1 1 
        3  4835 1 1  62 LYS O    O  -1.921 -14.476 -25.800 1.00 . A A . 521 LYS O    1 1 
        3  4836 1 1  63 LYS C    C  -1.970 -12.060 -23.845 1.00 . A A . 522 LYS C    1 1 
        3  4837 1 1  63 LYS CA   C  -3.317 -12.619 -24.299 1.00 . A A . 522 LYS CA   1 1 
        3  4838 1 1  63 LYS CB   C  -4.466 -11.949 -23.534 1.00 . A A . 522 LYS CB   1 1 
        3  4839 1 1  63 LYS CD   C  -3.618 -10.214 -21.924 1.00 . A A . 522 LYS CD   1 1 
        3  4840 1 1  63 LYS CE   C  -4.623  -9.316 -21.222 1.00 . A A . 522 LYS CE   1 1 
        3  4841 1 1  63 LYS CG   C  -4.147 -11.632 -22.079 1.00 . A A . 522 LYS CG   1 1 
        3  4842 1 1  63 LYS H    H  -3.920 -14.444 -23.411 1.00 . A A . 522 LYS H    1 1 
        3  4843 1 1  63 LYS HA   H  -3.435 -12.416 -25.353 1.00 . A A . 522 LYS HA   1 1 
        3  4844 1 1  63 LYS HB2  H  -4.721 -11.025 -24.031 1.00 . A A . 522 LYS HB2  1 1 
        3  4845 1 1  63 LYS HB3  H  -5.324 -12.605 -23.555 1.00 . A A . 522 LYS HB3  1 1 
        3  4846 1 1  63 LYS HD2  H  -2.708 -10.242 -21.342 1.00 . A A . 522 LYS HD2  1 1 
        3  4847 1 1  63 LYS HD3  H  -3.407  -9.807 -22.902 1.00 . A A . 522 LYS HD3  1 1 
        3  4848 1 1  63 LYS HE2  H  -5.064  -9.863 -20.402 1.00 . A A . 522 LYS HE2  1 1 
        3  4849 1 1  63 LYS HE3  H  -4.106  -8.449 -20.839 1.00 . A A . 522 LYS HE3  1 1 
        3  4850 1 1  63 LYS HG2  H  -5.046 -11.737 -21.492 1.00 . A A . 522 LYS HG2  1 1 
        3  4851 1 1  63 LYS HG3  H  -3.399 -12.326 -21.727 1.00 . A A . 522 LYS HG3  1 1 
        3  4852 1 1  63 LYS HZ1  H  -6.611  -8.822 -21.634 1.00 . A A . 522 LYS HZ1  1 1 
        3  4853 1 1  63 LYS HZ2  H  -5.799  -9.535 -22.935 1.00 . A A . 522 LYS HZ2  1 1 
        3  4854 1 1  63 LYS HZ3  H  -5.483  -7.925 -22.524 1.00 . A A . 522 LYS HZ3  1 1 
        3  4855 1 1  63 LYS N    N  -3.359 -14.065 -24.119 1.00 . A A . 522 LYS N    1 1 
        3  4856 1 1  63 LYS NZ   N  -5.704  -8.868 -22.142 1.00 . A A . 522 LYS NZ   1 1 
        3  4857 1 1  63 LYS O    O  -1.506 -11.041 -24.356 1.00 . A A . 522 LYS O    1 1 
        3  4858 1 1  64 ALA C    C   0.959 -12.158 -23.501 1.00 . A A . 523 ALA C    1 1 
        3  4859 1 1  64 ALA CA   C  -0.049 -12.317 -22.369 1.00 . A A . 523 ALA CA   1 1 
        3  4860 1 1  64 ALA CB   C   0.461 -13.315 -21.342 1.00 . A A . 523 ALA CB   1 1 
        3  4861 1 1  64 ALA H    H  -1.764 -13.548 -22.522 1.00 . A A . 523 ALA H    1 1 
        3  4862 1 1  64 ALA HA   H  -0.180 -11.364 -21.877 1.00 . A A . 523 ALA HA   1 1 
        3  4863 1 1  64 ALA HB1  H  -0.121 -13.230 -20.437 1.00 . A A . 523 ALA HB1  1 1 
        3  4864 1 1  64 ALA HB2  H   1.498 -13.108 -21.124 1.00 . A A . 523 ALA HB2  1 1 
        3  4865 1 1  64 ALA HB3  H   0.368 -14.316 -21.736 1.00 . A A . 523 ALA HB3  1 1 
        3  4866 1 1  64 ALA N    N  -1.345 -12.740 -22.886 1.00 . A A . 523 ALA N    1 1 
        3  4867 1 1  64 ALA O    O   1.804 -11.264 -23.476 1.00 . A A . 523 ALA O    1 1 
        3  4868 1 1  65 ALA C    C   1.412 -11.806 -26.546 1.00 . A A . 524 ALA C    1 1 
        3  4869 1 1  65 ALA CA   C   1.750 -12.989 -25.645 1.00 . A A . 524 ALA CA   1 1 
        3  4870 1 1  65 ALA CB   C   1.663 -14.288 -26.427 1.00 . A A . 524 ALA CB   1 1 
        3  4871 1 1  65 ALA H    H   0.158 -13.720 -24.458 1.00 . A A . 524 ALA H    1 1 
        3  4872 1 1  65 ALA HA   H   2.761 -12.877 -25.280 1.00 . A A . 524 ALA HA   1 1 
        3  4873 1 1  65 ALA HB1  H   0.660 -14.412 -26.806 1.00 . A A . 524 ALA HB1  1 1 
        3  4874 1 1  65 ALA HB2  H   1.909 -15.117 -25.778 1.00 . A A . 524 ALA HB2  1 1 
        3  4875 1 1  65 ALA HB3  H   2.359 -14.258 -27.253 1.00 . A A . 524 ALA HB3  1 1 
        3  4876 1 1  65 ALA N    N   0.856 -13.032 -24.495 1.00 . A A . 524 ALA N    1 1 
        3  4877 1 1  65 ALA O    O   2.280 -11.258 -27.224 1.00 . A A . 524 ALA O    1 1 
        3  4878 1 1  66 GLN C    C   0.094  -8.971 -26.747 1.00 . A A . 525 GLN C    1 1 
        3  4879 1 1  66 GLN CA   C  -0.325 -10.304 -27.358 1.00 . A A . 525 GLN CA   1 1 
        3  4880 1 1  66 GLN CB   C  -1.849 -10.345 -27.503 1.00 . A A . 525 GLN CB   1 1 
        3  4881 1 1  66 GLN CD   C  -1.895 -12.388 -28.986 1.00 . A A . 525 GLN CD   1 1 
        3  4882 1 1  66 GLN CG   C  -2.410 -11.740 -27.717 1.00 . A A . 525 GLN CG   1 1 
        3  4883 1 1  66 GLN H    H  -0.501 -11.901 -25.981 1.00 . A A . 525 GLN H    1 1 
        3  4884 1 1  66 GLN HA   H   0.123 -10.396 -28.335 1.00 . A A . 525 GLN HA   1 1 
        3  4885 1 1  66 GLN HB2  H  -2.294  -9.936 -26.608 1.00 . A A . 525 GLN HB2  1 1 
        3  4886 1 1  66 GLN HB3  H  -2.135  -9.733 -28.346 1.00 . A A . 525 GLN HB3  1 1 
        3  4887 1 1  66 GLN HE21 H  -0.375 -13.192 -27.990 1.00 . A A . 525 GLN HE21 1 1 
        3  4888 1 1  66 GLN HE22 H  -0.433 -13.545 -29.680 1.00 . A A . 525 GLN HE22 1 1 
        3  4889 1 1  66 GLN HG2  H  -2.134 -12.358 -26.876 1.00 . A A . 525 GLN HG2  1 1 
        3  4890 1 1  66 GLN HG3  H  -3.487 -11.675 -27.774 1.00 . A A . 525 GLN HG3  1 1 
        3  4891 1 1  66 GLN N    N   0.141 -11.421 -26.544 1.00 . A A . 525 GLN N    1 1 
        3  4892 1 1  66 GLN NE2  N  -0.790 -13.114 -28.874 1.00 . A A . 525 GLN NE2  1 1 
        3  4893 1 1  66 GLN O    O   0.368  -8.008 -27.463 1.00 . A A . 525 GLN O    1 1 
        3  4894 1 1  66 GLN OE1  O  -2.483 -12.236 -30.058 1.00 . A A . 525 GLN OE1  1 1 
        3  4895 1 1  67 ILE C    C   2.026  -7.501 -24.700 1.00 . A A . 526 ILE C    1 1 
        3  4896 1 1  67 ILE CA   C   0.509  -7.700 -24.715 1.00 . A A . 526 ILE CA   1 1 
        3  4897 1 1  67 ILE CB   C  -0.029  -7.699 -23.270 1.00 . A A . 526 ILE CB   1 1 
        3  4898 1 1  67 ILE CD1  C   0.320  -8.708 -20.961 1.00 . A A . 526 ILE CD1  1 1 
        3  4899 1 1  67 ILE CG1  C   0.669  -8.771 -22.431 1.00 . A A . 526 ILE CG1  1 1 
        3  4900 1 1  67 ILE CG2  C  -1.534  -7.925 -23.273 1.00 . A A . 526 ILE CG2  1 1 
        3  4901 1 1  67 ILE H    H  -0.103  -9.718 -24.900 1.00 . A A . 526 ILE H    1 1 
        3  4902 1 1  67 ILE HA   H   0.059  -6.868 -25.238 1.00 . A A . 526 ILE HA   1 1 
        3  4903 1 1  67 ILE HB   H   0.164  -6.729 -22.837 1.00 . A A . 526 ILE HB   1 1 
        3  4904 1 1  67 ILE HD11 H  -0.123  -7.749 -20.737 1.00 . A A . 526 ILE HD11 1 1 
        3  4905 1 1  67 ILE HD12 H   1.217  -8.836 -20.372 1.00 . A A . 526 ILE HD12 1 1 
        3  4906 1 1  67 ILE HD13 H  -0.382  -9.493 -20.723 1.00 . A A . 526 ILE HD13 1 1 
        3  4907 1 1  67 ILE HG12 H   0.383  -9.744 -22.797 1.00 . A A . 526 ILE HG12 1 1 
        3  4908 1 1  67 ILE HG13 H   1.738  -8.654 -22.525 1.00 . A A . 526 ILE HG13 1 1 
        3  4909 1 1  67 ILE HG21 H  -2.034  -7.011 -23.557 1.00 . A A . 526 ILE HG21 1 1 
        3  4910 1 1  67 ILE HG22 H  -1.855  -8.220 -22.286 1.00 . A A . 526 ILE HG22 1 1 
        3  4911 1 1  67 ILE HG23 H  -1.779  -8.706 -23.981 1.00 . A A . 526 ILE HG23 1 1 
        3  4912 1 1  67 ILE N    N   0.132  -8.920 -25.419 1.00 . A A . 526 ILE N    1 1 
        3  4913 1 1  67 ILE O    O   2.511  -6.414 -24.398 1.00 . A A . 526 ILE O    1 1 
        3  4914 1 1  68 ARG C    C   4.743  -7.200 -25.661 1.00 . A A . 527 ARG C    1 1 
        3  4915 1 1  68 ARG CA   C   4.229  -8.507 -25.058 1.00 . A A . 527 ARG CA   1 1 
        3  4916 1 1  68 ARG CB   C   4.769  -9.689 -25.866 1.00 . A A . 527 ARG CB   1 1 
        3  4917 1 1  68 ARG CD   C   5.607 -11.929 -25.078 1.00 . A A . 527 ARG CD   1 1 
        3  4918 1 1  68 ARG CG   C   5.897 -10.439 -25.172 1.00 . A A . 527 ARG CG   1 1 
        3  4919 1 1  68 ARG CZ   C   6.263 -14.003 -26.233 1.00 . A A . 527 ARG CZ   1 1 
        3  4920 1 1  68 ARG H    H   2.320  -9.397 -25.254 1.00 . A A . 527 ARG H    1 1 
        3  4921 1 1  68 ARG HA   H   4.585  -8.588 -24.047 1.00 . A A . 527 ARG HA   1 1 
        3  4922 1 1  68 ARG HB2  H   3.960 -10.380 -26.048 1.00 . A A . 527 ARG HB2  1 1 
        3  4923 1 1  68 ARG HB3  H   5.136  -9.322 -26.813 1.00 . A A . 527 ARG HB3  1 1 
        3  4924 1 1  68 ARG HD2  H   5.790 -12.254 -24.064 1.00 . A A . 527 ARG HD2  1 1 
        3  4925 1 1  68 ARG HD3  H   4.571 -12.100 -25.326 1.00 . A A . 527 ARG HD3  1 1 
        3  4926 1 1  68 ARG HE   H   7.187 -12.244 -26.426 1.00 . A A . 527 ARG HE   1 1 
        3  4927 1 1  68 ARG HG2  H   6.808 -10.295 -25.732 1.00 . A A . 527 ARG HG2  1 1 
        3  4928 1 1  68 ARG HG3  H   6.018 -10.043 -24.176 1.00 . A A . 527 ARG HG3  1 1 
        3  4929 1 1  68 ARG HH11 H   4.657 -14.193 -25.019 1.00 . A A . 527 ARG HH11 1 1 
        3  4930 1 1  68 ARG HH12 H   5.139 -15.637 -25.844 1.00 . A A . 527 ARG HH12 1 1 
        3  4931 1 1  68 ARG HH21 H   7.823 -14.142 -27.512 1.00 . A A . 527 ARG HH21 1 1 
        3  4932 1 1  68 ARG HH22 H   6.937 -15.609 -27.258 1.00 . A A . 527 ARG HH22 1 1 
        3  4933 1 1  68 ARG N    N   2.767  -8.557 -25.029 1.00 . A A . 527 ARG N    1 1 
        3  4934 1 1  68 ARG NE   N   6.447 -12.709 -25.982 1.00 . A A . 527 ARG NE   1 1 
        3  4935 1 1  68 ARG NH1  N   5.272 -14.665 -25.650 1.00 . A A . 527 ARG NH1  1 1 
        3  4936 1 1  68 ARG NH2  N   7.074 -14.637 -27.069 1.00 . A A . 527 ARG NH2  1 1 
        3  4937 1 1  68 ARG O    O   5.630  -6.555 -25.102 1.00 . A A . 527 ARG O    1 1 
        3  4938 1 1  69 SER C    C   4.048  -4.361 -26.772 1.00 . A A . 528 SER C    1 1 
        3  4939 1 1  69 SER CA   C   4.594  -5.595 -27.483 1.00 . A A . 528 SER CA   1 1 
        3  4940 1 1  69 SER CB   C   4.108  -5.610 -28.932 1.00 . A A . 528 SER CB   1 1 
        3  4941 1 1  69 SER H    H   3.487  -7.378 -27.205 1.00 . A A . 528 SER H    1 1 
        3  4942 1 1  69 SER HA   H   5.673  -5.554 -27.474 1.00 . A A . 528 SER HA   1 1 
        3  4943 1 1  69 SER HB2  H   3.071  -5.907 -28.956 1.00 . A A . 528 SER HB2  1 1 
        3  4944 1 1  69 SER HB3  H   4.210  -4.620 -29.352 1.00 . A A . 528 SER HB3  1 1 
        3  4945 1 1  69 SER HG   H   4.387  -7.349 -29.789 1.00 . A A . 528 SER HG   1 1 
        3  4946 1 1  69 SER N    N   4.186  -6.820 -26.804 1.00 . A A . 528 SER N    1 1 
        3  4947 1 1  69 SER O    O   4.696  -3.313 -26.740 1.00 . A A . 528 SER O    1 1 
        3  4948 1 1  69 SER OG   O   4.863  -6.519 -29.715 1.00 . A A . 528 SER OG   1 1 
        3  4949 1 1  70 GLN C    C   2.919  -3.112 -24.176 1.00 . A A . 529 GLN C    1 1 
        3  4950 1 1  70 GLN CA   C   2.219  -3.378 -25.506 1.00 . A A . 529 GLN CA   1 1 
        3  4951 1 1  70 GLN CB   C   0.725  -3.675 -25.295 1.00 . A A . 529 GLN CB   1 1 
        3  4952 1 1  70 GLN CD   C  -1.314  -3.231 -23.867 1.00 . A A . 529 GLN CD   1 1 
        3  4953 1 1  70 GLN CG   C   0.198  -3.318 -23.911 1.00 . A A . 529 GLN CG   1 1 
        3  4954 1 1  70 GLN H    H   2.384  -5.349 -26.270 1.00 . A A . 529 GLN H    1 1 
        3  4955 1 1  70 GLN HA   H   2.317  -2.500 -26.126 1.00 . A A . 529 GLN HA   1 1 
        3  4956 1 1  70 GLN HB2  H   0.157  -3.116 -26.022 1.00 . A A . 529 GLN HB2  1 1 
        3  4957 1 1  70 GLN HB3  H   0.557  -4.729 -25.457 1.00 . A A . 529 GLN HB3  1 1 
        3  4958 1 1  70 GLN HE21 H  -1.303  -3.594 -21.912 1.00 . A A . 529 GLN HE21 1 1 
        3  4959 1 1  70 GLN HE22 H  -2.860  -3.365 -22.623 1.00 . A A . 529 GLN HE22 1 1 
        3  4960 1 1  70 GLN HG2  H   0.521  -4.074 -23.212 1.00 . A A . 529 GLN HG2  1 1 
        3  4961 1 1  70 GLN HG3  H   0.608  -2.362 -23.620 1.00 . A A . 529 GLN HG3  1 1 
        3  4962 1 1  70 GLN N    N   2.853  -4.489 -26.209 1.00 . A A . 529 GLN N    1 1 
        3  4963 1 1  70 GLN NE2  N  -1.883  -3.415 -22.681 1.00 . A A . 529 GLN NE2  1 1 
        3  4964 1 1  70 GLN O    O   3.270  -1.975 -23.864 1.00 . A A . 529 GLN O    1 1 
        3  4965 1 1  70 GLN OE1  O  -1.965  -3.001 -24.887 1.00 . A A . 529 GLN OE1  1 1 
        3  4966 1 1  71 VAL C    C   5.202  -3.514 -22.286 1.00 . A A . 530 VAL C    1 1 
        3  4967 1 1  71 VAL CA   C   3.786  -4.054 -22.113 1.00 . A A . 530 VAL CA   1 1 
        3  4968 1 1  71 VAL CB   C   3.848  -5.414 -21.393 1.00 . A A . 530 VAL CB   1 1 
        3  4969 1 1  71 VAL CG1  C   4.440  -5.260 -20.001 1.00 . A A . 530 VAL CG1  1 1 
        3  4970 1 1  71 VAL CG2  C   2.465  -6.046 -21.325 1.00 . A A . 530 VAL CG2  1 1 
        3  4971 1 1  71 VAL H    H   2.826  -5.050 -23.712 1.00 . A A . 530 VAL H    1 1 
        3  4972 1 1  71 VAL HA   H   3.219  -3.367 -21.502 1.00 . A A . 530 VAL HA   1 1 
        3  4973 1 1  71 VAL HB   H   4.491  -6.067 -21.961 1.00 . A A . 530 VAL HB   1 1 
        3  4974 1 1  71 VAL HG11 H   5.325  -4.644 -20.054 1.00 . A A . 530 VAL HG11 1 1 
        3  4975 1 1  71 VAL HG12 H   4.701  -6.233 -19.611 1.00 . A A . 530 VAL HG12 1 1 
        3  4976 1 1  71 VAL HG13 H   3.714  -4.794 -19.351 1.00 . A A . 530 VAL HG13 1 1 
        3  4977 1 1  71 VAL HG21 H   1.824  -5.593 -22.066 1.00 . A A . 530 VAL HG21 1 1 
        3  4978 1 1  71 VAL HG22 H   2.045  -5.889 -20.342 1.00 . A A . 530 VAL HG22 1 1 
        3  4979 1 1  71 VAL HG23 H   2.545  -7.106 -21.517 1.00 . A A . 530 VAL HG23 1 1 
        3  4980 1 1  71 VAL N    N   3.123  -4.170 -23.404 1.00 . A A . 530 VAL N    1 1 
        3  4981 1 1  71 VAL O    O   5.725  -2.812 -21.419 1.00 . A A . 530 VAL O    1 1 
        3  4982 1 1  72 MET C    C   7.228  -1.881 -23.806 1.00 . A A . 531 MET C    1 1 
        3  4983 1 1  72 MET CA   C   7.167  -3.400 -23.714 1.00 . A A . 531 MET CA   1 1 
        3  4984 1 1  72 MET CB   C   7.660  -4.025 -25.021 1.00 . A A . 531 MET CB   1 1 
        3  4985 1 1  72 MET CE   C  10.160  -6.649 -23.124 1.00 . A A . 531 MET CE   1 1 
        3  4986 1 1  72 MET CG   C   8.409  -5.334 -24.824 1.00 . A A . 531 MET CG   1 1 
        3  4987 1 1  72 MET H    H   5.342  -4.409 -24.068 1.00 . A A . 531 MET H    1 1 
        3  4988 1 1  72 MET HA   H   7.805  -3.721 -22.908 1.00 . A A . 531 MET HA   1 1 
        3  4989 1 1  72 MET HB2  H   6.810  -4.215 -25.659 1.00 . A A . 531 MET HB2  1 1 
        3  4990 1 1  72 MET HB3  H   8.321  -3.328 -25.514 1.00 . A A . 531 MET HB3  1 1 
        3  4991 1 1  72 MET HE1  H   9.682  -7.439 -23.685 1.00 . A A . 531 MET HE1  1 1 
        3  4992 1 1  72 MET HE2  H   9.684  -6.553 -22.159 1.00 . A A . 531 MET HE2  1 1 
        3  4993 1 1  72 MET HE3  H  11.205  -6.884 -22.988 1.00 . A A . 531 MET HE3  1 1 
        3  4994 1 1  72 MET HG2  H   7.807  -5.990 -24.215 1.00 . A A . 531 MET HG2  1 1 
        3  4995 1 1  72 MET HG3  H   8.570  -5.789 -25.791 1.00 . A A . 531 MET HG3  1 1 
        3  4996 1 1  72 MET N    N   5.813  -3.848 -23.416 1.00 . A A . 531 MET N    1 1 
        3  4997 1 1  72 MET O    O   8.137  -1.255 -23.264 1.00 . A A . 531 MET O    1 1 
        3  4998 1 1  72 MET SD   S  10.007  -5.105 -24.020 1.00 . A A . 531 MET SD   1 1 
        3  4999 1 1  73 THR C    C   5.983   0.829 -23.290 1.00 . A A . 532 THR C    1 1 
        3  5000 1 1  73 THR CA   C   6.213   0.159 -24.639 1.00 . A A . 532 THR CA   1 1 
        3  5001 1 1  73 THR CB   C   5.124   0.573 -25.636 1.00 . A A . 532 THR CB   1 1 
        3  5002 1 1  73 THR CG2  C   3.715   0.412 -25.104 1.00 . A A . 532 THR CG2  1 1 
        3  5003 1 1  73 THR H    H   5.550  -1.836 -24.903 1.00 . A A . 532 THR H    1 1 
        3  5004 1 1  73 THR HA   H   7.173   0.475 -25.017 1.00 . A A . 532 THR HA   1 1 
        3  5005 1 1  73 THR HB   H   5.214  -0.038 -26.523 1.00 . A A . 532 THR HB   1 1 
        3  5006 1 1  73 THR HG1  H   4.803   2.092 -26.829 1.00 . A A . 532 THR HG1  1 1 
        3  5007 1 1  73 THR HG21 H   3.742   0.325 -24.028 1.00 . A A . 532 THR HG21 1 1 
        3  5008 1 1  73 THR HG22 H   3.271  -0.477 -25.526 1.00 . A A . 532 THR HG22 1 1 
        3  5009 1 1  73 THR HG23 H   3.127   1.274 -25.380 1.00 . A A . 532 THR HG23 1 1 
        3  5010 1 1  73 THR N    N   6.255  -1.289 -24.492 1.00 . A A . 532 THR N    1 1 
        3  5011 1 1  73 THR O    O   6.381   1.974 -23.077 1.00 . A A . 532 THR O    1 1 
        3  5012 1 1  73 THR OG1  O   5.284   1.928 -26.015 1.00 . A A . 532 THR OG1  1 1 
        3  5013 1 1  74 HIS C    C   6.367   0.902 -20.304 1.00 . A A . 533 HIS C    1 1 
        3  5014 1 1  74 HIS CA   C   5.067   0.637 -21.049 1.00 . A A . 533 HIS CA   1 1 
        3  5015 1 1  74 HIS CB   C   4.189  -0.331 -20.255 1.00 . A A . 533 HIS CB   1 1 
        3  5016 1 1  74 HIS CD2  C   1.780  -0.156 -19.304 1.00 . A A . 533 HIS CD2  1 1 
        3  5017 1 1  74 HIS CE1  C   0.858   0.931 -20.971 1.00 . A A . 533 HIS CE1  1 1 
        3  5018 1 1  74 HIS CG   C   2.741   0.053 -20.237 1.00 . A A . 533 HIS CG   1 1 
        3  5019 1 1  74 HIS H    H   5.050  -0.801 -22.599 1.00 . A A . 533 HIS H    1 1 
        3  5020 1 1  74 HIS HA   H   4.542   1.573 -21.171 1.00 . A A . 533 HIS HA   1 1 
        3  5021 1 1  74 HIS HB2  H   4.264  -1.315 -20.691 1.00 . A A . 533 HIS HB2  1 1 
        3  5022 1 1  74 HIS HB3  H   4.536  -0.368 -19.233 1.00 . A A . 533 HIS HB3  1 1 
        3  5023 1 1  74 HIS HD1  H   2.565   1.033 -22.094 1.00 . A A . 533 HIS HD1  1 1 
        3  5024 1 1  74 HIS HD2  H   1.905  -0.663 -18.359 1.00 . A A . 533 HIS HD2  1 1 
        3  5025 1 1  74 HIS HE1  H   0.135   1.437 -21.593 1.00 . A A . 533 HIS HE1  1 1 
        3  5026 1 1  74 HIS HE2  H  -0.221   0.477 -19.291 1.00 . A A . 533 HIS HE2  1 1 
        3  5027 1 1  74 HIS N    N   5.342   0.107 -22.376 1.00 . A A . 533 HIS N    1 1 
        3  5028 1 1  74 HIS ND1  N   2.131   0.735 -21.268 1.00 . A A . 533 HIS ND1  1 1 
        3  5029 1 1  74 HIS NE2  N   0.621   0.400 -19.785 1.00 . A A . 533 HIS NE2  1 1 
        3  5030 1 1  74 HIS O    O   6.502   1.912 -19.615 1.00 . A A . 533 HIS O    1 1 
        3  5031 1 1  75 LEU C    C   9.387   1.316 -20.408 1.00 . A A . 534 LEU C    1 1 
        3  5032 1 1  75 LEU CA   C   8.619   0.155 -19.794 1.00 . A A . 534 LEU CA   1 1 
        3  5033 1 1  75 LEU CB   C   9.449  -1.126 -19.901 1.00 . A A . 534 LEU CB   1 1 
        3  5034 1 1  75 LEU CD1  C   9.026  -3.410 -20.835 1.00 . A A . 534 LEU CD1  1 1 
        3  5035 1 1  75 LEU CD2  C   8.934  -3.038 -18.363 1.00 . A A . 534 LEU CD2  1 1 
        3  5036 1 1  75 LEU CG   C   8.666  -2.429 -19.732 1.00 . A A . 534 LEU CG   1 1 
        3  5037 1 1  75 LEU H    H   7.170  -0.789 -21.024 1.00 . A A . 534 LEU H    1 1 
        3  5038 1 1  75 LEU HA   H   8.435   0.372 -18.752 1.00 . A A . 534 LEU HA   1 1 
        3  5039 1 1  75 LEU HB2  H   9.923  -1.138 -20.873 1.00 . A A . 534 LEU HB2  1 1 
        3  5040 1 1  75 LEU HB3  H  10.219  -1.094 -19.145 1.00 . A A . 534 LEU HB3  1 1 
        3  5041 1 1  75 LEU HD11 H   9.925  -3.943 -20.565 1.00 . A A . 534 LEU HD11 1 1 
        3  5042 1 1  75 LEU HD12 H   9.192  -2.868 -21.758 1.00 . A A . 534 LEU HD12 1 1 
        3  5043 1 1  75 LEU HD13 H   8.218  -4.113 -20.972 1.00 . A A . 534 LEU HD13 1 1 
        3  5044 1 1  75 LEU HD21 H   8.658  -2.331 -17.595 1.00 . A A . 534 LEU HD21 1 1 
        3  5045 1 1  75 LEU HD22 H   9.983  -3.275 -18.274 1.00 . A A . 534 LEU HD22 1 1 
        3  5046 1 1  75 LEU HD23 H   8.350  -3.939 -18.250 1.00 . A A . 534 LEU HD23 1 1 
        3  5047 1 1  75 LEU HG   H   7.608  -2.220 -19.804 1.00 . A A . 534 LEU HG   1 1 
        3  5048 1 1  75 LEU N    N   7.329  -0.004 -20.452 1.00 . A A . 534 LEU N    1 1 
        3  5049 1 1  75 LEU O    O   9.846   2.215 -19.703 1.00 . A A . 534 LEU O    1 1 
        3  5050 1 1  76 ARG C    C   9.487   3.677 -22.282 1.00 . A A . 535 ARG C    1 1 
        3  5051 1 1  76 ARG CA   C  10.224   2.351 -22.434 1.00 . A A . 535 ARG CA   1 1 
        3  5052 1 1  76 ARG CB   C  10.405   1.989 -23.911 1.00 . A A . 535 ARG CB   1 1 
        3  5053 1 1  76 ARG CD   C   9.206   1.167 -25.949 1.00 . A A . 535 ARG CD   1 1 
        3  5054 1 1  76 ARG CG   C   9.139   2.089 -24.742 1.00 . A A . 535 ARG CG   1 1 
        3  5055 1 1  76 ARG CZ   C   8.244   1.065 -28.215 1.00 . A A . 535 ARG CZ   1 1 
        3  5056 1 1  76 ARG H    H   9.126   0.555 -22.240 1.00 . A A . 535 ARG H    1 1 
        3  5057 1 1  76 ARG HA   H  11.199   2.448 -21.978 1.00 . A A . 535 ARG HA   1 1 
        3  5058 1 1  76 ARG HB2  H  11.142   2.648 -24.344 1.00 . A A . 535 ARG HB2  1 1 
        3  5059 1 1  76 ARG HB3  H  10.764   0.973 -23.975 1.00 . A A . 535 ARG HB3  1 1 
        3  5060 1 1  76 ARG HD2  H  10.193   1.233 -26.381 1.00 . A A . 535 ARG HD2  1 1 
        3  5061 1 1  76 ARG HD3  H   9.024   0.154 -25.620 1.00 . A A . 535 ARG HD3  1 1 
        3  5062 1 1  76 ARG HE   H   7.499   2.136 -26.703 1.00 . A A . 535 ARG HE   1 1 
        3  5063 1 1  76 ARG HG2  H   8.295   1.809 -24.131 1.00 . A A . 535 ARG HG2  1 1 
        3  5064 1 1  76 ARG HG3  H   9.020   3.107 -25.082 1.00 . A A . 535 ARG HG3  1 1 
        3  5065 1 1  76 ARG HH11 H   9.908  -0.055 -27.959 1.00 . A A . 535 ARG HH11 1 1 
        3  5066 1 1  76 ARG HH12 H   9.215  -0.108 -29.545 1.00 . A A . 535 ARG HH12 1 1 
        3  5067 1 1  76 ARG HH21 H   6.585   2.068 -28.788 1.00 . A A . 535 ARG HH21 1 1 
        3  5068 1 1  76 ARG HH22 H   7.328   1.099 -30.016 1.00 . A A . 535 ARG HH22 1 1 
        3  5069 1 1  76 ARG N    N   9.517   1.295 -21.729 1.00 . A A . 535 ARG N    1 1 
        3  5070 1 1  76 ARG NE   N   8.218   1.523 -26.965 1.00 . A A . 535 ARG NE   1 1 
        3  5071 1 1  76 ARG NH1  N   9.201   0.233 -28.605 1.00 . A A . 535 ARG NH1  1 1 
        3  5072 1 1  76 ARG NH2  N   7.309   1.441 -29.077 1.00 . A A . 535 ARG NH2  1 1 
        3  5073 1 1  76 ARG O    O  10.106   4.739 -22.252 1.00 . A A . 535 ARG O    1 1 
        3  5074 1 1  77 VAL C    C   7.708   5.487 -20.666 1.00 . A A . 536 VAL C    1 1 
        3  5075 1 1  77 VAL CA   C   7.360   4.815 -21.991 1.00 . A A . 536 VAL CA   1 1 
        3  5076 1 1  77 VAL CB   C   5.844   4.504 -22.048 1.00 . A A . 536 VAL CB   1 1 
        3  5077 1 1  77 VAL CG1  C   5.034   5.522 -21.255 1.00 . A A . 536 VAL CG1  1 1 
        3  5078 1 1  77 VAL CG2  C   5.372   4.461 -23.492 1.00 . A A . 536 VAL CG2  1 1 
        3  5079 1 1  77 VAL H    H   7.716   2.734 -22.179 1.00 . A A . 536 VAL H    1 1 
        3  5080 1 1  77 VAL HA   H   7.601   5.492 -22.798 1.00 . A A . 536 VAL HA   1 1 
        3  5081 1 1  77 VAL HB   H   5.681   3.530 -21.612 1.00 . A A . 536 VAL HB   1 1 
        3  5082 1 1  77 VAL HG11 H   5.374   6.519 -21.496 1.00 . A A . 536 VAL HG11 1 1 
        3  5083 1 1  77 VAL HG12 H   5.165   5.343 -20.198 1.00 . A A . 536 VAL HG12 1 1 
        3  5084 1 1  77 VAL HG13 H   3.989   5.428 -21.509 1.00 . A A . 536 VAL HG13 1 1 
        3  5085 1 1  77 VAL HG21 H   4.439   3.922 -23.549 1.00 . A A . 536 VAL HG21 1 1 
        3  5086 1 1  77 VAL HG22 H   6.114   3.963 -24.099 1.00 . A A . 536 VAL HG22 1 1 
        3  5087 1 1  77 VAL HG23 H   5.229   5.470 -23.852 1.00 . A A . 536 VAL HG23 1 1 
        3  5088 1 1  77 VAL N    N   8.161   3.610 -22.163 1.00 . A A . 536 VAL N    1 1 
        3  5089 1 1  77 VAL O    O   7.723   6.713 -20.564 1.00 . A A . 536 VAL O    1 1 
        3  5090 1 1  78 ILE C    C   9.606   6.072 -18.450 1.00 . A A . 537 ILE C    1 1 
        3  5091 1 1  78 ILE CA   C   8.366   5.188 -18.342 1.00 . A A . 537 ILE CA   1 1 
        3  5092 1 1  78 ILE CB   C   8.621   4.030 -17.339 1.00 . A A . 537 ILE CB   1 1 
        3  5093 1 1  78 ILE CD1  C   6.717   2.385 -16.934 1.00 . A A . 537 ILE CD1  1 1 
        3  5094 1 1  78 ILE CG1  C   7.343   3.710 -16.557 1.00 . A A . 537 ILE CG1  1 1 
        3  5095 1 1  78 ILE CG2  C   9.759   4.368 -16.380 1.00 . A A . 537 ILE CG2  1 1 
        3  5096 1 1  78 ILE H    H   7.982   3.701 -19.800 1.00 . A A . 537 ILE H    1 1 
        3  5097 1 1  78 ILE HA   H   7.541   5.782 -17.975 1.00 . A A . 537 ILE HA   1 1 
        3  5098 1 1  78 ILE HB   H   8.913   3.159 -17.904 1.00 . A A . 537 ILE HB   1 1 
        3  5099 1 1  78 ILE HD11 H   6.400   1.868 -16.040 1.00 . A A . 537 ILE HD11 1 1 
        3  5100 1 1  78 ILE HD12 H   7.441   1.781 -17.460 1.00 . A A . 537 ILE HD12 1 1 
        3  5101 1 1  78 ILE HD13 H   5.862   2.559 -17.572 1.00 . A A . 537 ILE HD13 1 1 
        3  5102 1 1  78 ILE HG12 H   7.571   3.676 -15.502 1.00 . A A . 537 ILE HG12 1 1 
        3  5103 1 1  78 ILE HG13 H   6.613   4.486 -16.738 1.00 . A A . 537 ILE HG13 1 1 
        3  5104 1 1  78 ILE HG21 H  10.691   4.409 -16.927 1.00 . A A . 537 ILE HG21 1 1 
        3  5105 1 1  78 ILE HG22 H   9.824   3.608 -15.616 1.00 . A A . 537 ILE HG22 1 1 
        3  5106 1 1  78 ILE HG23 H   9.569   5.325 -15.918 1.00 . A A . 537 ILE HG23 1 1 
        3  5107 1 1  78 ILE N    N   8.002   4.672 -19.655 1.00 . A A . 537 ILE N    1 1 
        3  5108 1 1  78 ILE O    O   9.603   7.226 -18.018 1.00 . A A . 537 ILE O    1 1 
        3  5109 1 1  79 TYR C    C  11.779   7.318 -20.287 1.00 . A A . 538 TYR C    1 1 
        3  5110 1 1  79 TYR CA   C  11.913   6.250 -19.204 1.00 . A A . 538 TYR CA   1 1 
        3  5111 1 1  79 TYR CB   C  13.047   5.286 -19.557 1.00 . A A . 538 TYR CB   1 1 
        3  5112 1 1  79 TYR CD1  C  14.525   5.594 -17.533 1.00 . A A . 538 TYR CD1  1 1 
        3  5113 1 1  79 TYR CD2  C  15.458   6.022 -19.683 1.00 . A A . 538 TYR CD2  1 1 
        3  5114 1 1  79 TYR CE1  C  15.730   5.917 -16.941 1.00 . A A . 538 TYR CE1  1 1 
        3  5115 1 1  79 TYR CE2  C  16.667   6.347 -19.099 1.00 . A A . 538 TYR CE2  1 1 
        3  5116 1 1  79 TYR CG   C  14.367   5.641 -18.912 1.00 . A A . 538 TYR CG   1 1 
        3  5117 1 1  79 TYR CZ   C  16.798   6.292 -17.728 1.00 . A A . 538 TYR CZ   1 1 
        3  5118 1 1  79 TYR H    H  10.602   4.595 -19.360 1.00 . A A . 538 TYR H    1 1 
        3  5119 1 1  79 TYR HA   H  12.144   6.734 -18.268 1.00 . A A . 538 TYR HA   1 1 
        3  5120 1 1  79 TYR HB2  H  12.776   4.292 -19.230 1.00 . A A . 538 TYR HB2  1 1 
        3  5121 1 1  79 TYR HB3  H  13.187   5.282 -20.627 1.00 . A A . 538 TYR HB3  1 1 
        3  5122 1 1  79 TYR HD1  H  13.686   5.298 -16.919 1.00 . A A . 538 TYR HD1  1 1 
        3  5123 1 1  79 TYR HD2  H  15.351   6.064 -20.758 1.00 . A A . 538 TYR HD2  1 1 
        3  5124 1 1  79 TYR HE1  H  15.833   5.874 -15.867 1.00 . A A . 538 TYR HE1  1 1 
        3  5125 1 1  79 TYR HE2  H  17.503   6.640 -19.716 1.00 . A A . 538 TYR HE2  1 1 
        3  5126 1 1  79 TYR HH   H  18.256   5.920 -16.531 1.00 . A A . 538 TYR HH   1 1 
        3  5127 1 1  79 TYR N    N  10.664   5.519 -19.034 1.00 . A A . 538 TYR N    1 1 
        3  5128 1 1  79 TYR O    O  12.233   8.450 -20.115 1.00 . A A . 538 TYR O    1 1 
        3  5129 1 1  79 TYR OH   O  18.001   6.614 -17.142 1.00 . A A . 538 TYR OH   1 1 
        3  5130 1 1  80 GLU C    C  10.223   9.140 -22.029 1.00 . A A . 539 GLU C    1 1 
        3  5131 1 1  80 GLU CA   C  10.952   7.889 -22.506 1.00 . A A . 539 GLU CA   1 1 
        3  5132 1 1  80 GLU CB   C  10.161   7.224 -23.635 1.00 . A A . 539 GLU CB   1 1 
        3  5133 1 1  80 GLU CD   C  10.626   6.489 -26.006 1.00 . A A . 539 GLU CD   1 1 
        3  5134 1 1  80 GLU CG   C  11.012   6.354 -24.546 1.00 . A A . 539 GLU CG   1 1 
        3  5135 1 1  80 GLU H    H  10.804   6.041 -21.481 1.00 . A A . 539 GLU H    1 1 
        3  5136 1 1  80 GLU HA   H  11.926   8.172 -22.878 1.00 . A A . 539 GLU HA   1 1 
        3  5137 1 1  80 GLU HB2  H   9.387   6.608 -23.202 1.00 . A A . 539 GLU HB2  1 1 
        3  5138 1 1  80 GLU HB3  H   9.701   7.994 -24.237 1.00 . A A . 539 GLU HB3  1 1 
        3  5139 1 1  80 GLU HG2  H  12.046   6.642 -24.434 1.00 . A A . 539 GLU HG2  1 1 
        3  5140 1 1  80 GLU HG3  H  10.892   5.322 -24.251 1.00 . A A . 539 GLU HG3  1 1 
        3  5141 1 1  80 GLU N    N  11.147   6.955 -21.402 1.00 . A A . 539 GLU N    1 1 
        3  5142 1 1  80 GLU O    O  10.687  10.262 -22.238 1.00 . A A . 539 GLU O    1 1 
        3  5143 1 1  80 GLU OE1  O  10.540   7.635 -26.493 1.00 . A A . 539 GLU OE1  1 1 
        3  5144 1 1  80 GLU OE2  O  10.413   5.448 -26.661 1.00 . A A . 539 GLU OE2  1 1 
        3  5145 1 1  81 ARG C    C   9.141  10.909 -19.928 1.00 . A A . 540 ARG C    1 1 
        3  5146 1 1  81 ARG CA   C   8.296  10.050 -20.861 1.00 . A A . 540 ARG CA   1 1 
        3  5147 1 1  81 ARG CB   C   7.060   9.533 -20.126 1.00 . A A . 540 ARG CB   1 1 
        3  5148 1 1  81 ARG CD   C   5.259   9.920 -21.839 1.00 . A A . 540 ARG CD   1 1 
        3  5149 1 1  81 ARG CG   C   6.033   8.883 -21.041 1.00 . A A . 540 ARG CG   1 1 
        3  5150 1 1  81 ARG CZ   C   3.084  10.114 -20.697 1.00 . A A . 540 ARG CZ   1 1 
        3  5151 1 1  81 ARG H    H   8.767   8.021 -21.236 1.00 . A A . 540 ARG H    1 1 
        3  5152 1 1  81 ARG HA   H   7.982  10.652 -21.700 1.00 . A A . 540 ARG HA   1 1 
        3  5153 1 1  81 ARG HB2  H   7.370   8.803 -19.393 1.00 . A A . 540 ARG HB2  1 1 
        3  5154 1 1  81 ARG HB3  H   6.586  10.360 -19.620 1.00 . A A . 540 ARG HB3  1 1 
        3  5155 1 1  81 ARG HD2  H   5.504  10.903 -21.463 1.00 . A A . 540 ARG HD2  1 1 
        3  5156 1 1  81 ARG HD3  H   5.550   9.850 -22.877 1.00 . A A . 540 ARG HD3  1 1 
        3  5157 1 1  81 ARG HE   H   3.365   9.276 -22.486 1.00 . A A . 540 ARG HE   1 1 
        3  5158 1 1  81 ARG HG2  H   6.542   8.223 -21.729 1.00 . A A . 540 ARG HG2  1 1 
        3  5159 1 1  81 ARG HG3  H   5.339   8.313 -20.441 1.00 . A A . 540 ARG HG3  1 1 
        3  5160 1 1  81 ARG HH11 H   4.644  10.885 -19.665 1.00 . A A . 540 ARG HH11 1 1 
        3  5161 1 1  81 ARG HH12 H   3.103  11.011 -18.885 1.00 . A A . 540 ARG HH12 1 1 
        3  5162 1 1  81 ARG HH21 H   1.338   9.441 -21.460 1.00 . A A . 540 ARG HH21 1 1 
        3  5163 1 1  81 ARG HH22 H   1.226  10.190 -19.903 1.00 . A A . 540 ARG HH22 1 1 
        3  5164 1 1  81 ARG N    N   9.083   8.938 -21.377 1.00 . A A . 540 ARG N    1 1 
        3  5165 1 1  81 ARG NE   N   3.814   9.722 -21.738 1.00 . A A . 540 ARG NE   1 1 
        3  5166 1 1  81 ARG NH1  N   3.658  10.719 -19.664 1.00 . A A . 540 ARG NH1  1 1 
        3  5167 1 1  81 ARG NH2  N   1.775   9.896 -20.686 1.00 . A A . 540 ARG NH2  1 1 
        3  5168 1 1  81 ARG O    O   8.964  12.124 -19.855 1.00 . A A . 540 ARG O    1 1 
        3  5169 1 1  82 MET C    C  11.744  12.044 -19.052 1.00 . A A . 541 MET C    1 1 
        3  5170 1 1  82 MET CA   C  10.954  10.978 -18.306 1.00 . A A . 541 MET CA   1 1 
        3  5171 1 1  82 MET CB   C  11.910  10.000 -17.620 1.00 . A A . 541 MET CB   1 1 
        3  5172 1 1  82 MET CE   C  11.508   8.610 -14.696 1.00 . A A . 541 MET CE   1 1 
        3  5173 1 1  82 MET CG   C  12.555  10.560 -16.364 1.00 . A A . 541 MET CG   1 1 
        3  5174 1 1  82 MET H    H  10.170   9.298 -19.330 1.00 . A A . 541 MET H    1 1 
        3  5175 1 1  82 MET HA   H  10.342  11.456 -17.558 1.00 . A A . 541 MET HA   1 1 
        3  5176 1 1  82 MET HB2  H  11.364   9.107 -17.353 1.00 . A A . 541 MET HB2  1 1 
        3  5177 1 1  82 MET HB3  H  12.695   9.736 -18.313 1.00 . A A . 541 MET HB3  1 1 
        3  5178 1 1  82 MET HE1  H  10.711   9.154 -15.181 1.00 . A A . 541 MET HE1  1 1 
        3  5179 1 1  82 MET HE2  H  11.414   8.712 -13.625 1.00 . A A . 541 MET HE2  1 1 
        3  5180 1 1  82 MET HE3  H  11.446   7.566 -14.965 1.00 . A A . 541 MET HE3  1 1 
        3  5181 1 1  82 MET HG2  H  13.415  11.147 -16.647 1.00 . A A . 541 MET HG2  1 1 
        3  5182 1 1  82 MET HG3  H  11.839  11.194 -15.860 1.00 . A A . 541 MET HG3  1 1 
        3  5183 1 1  82 MET N    N  10.070  10.268 -19.223 1.00 . A A . 541 MET N    1 1 
        3  5184 1 1  82 MET O    O  12.015  13.123 -18.522 1.00 . A A . 541 MET O    1 1 
        3  5185 1 1  82 MET SD   S  13.088   9.270 -15.223 1.00 . A A . 541 MET SD   1 1 
        3  5186 1 1  83 ASN C    C  11.970  13.846 -21.527 1.00 . A A . 542 ASN C    1 1 
        3  5187 1 1  83 ASN CA   C  12.851  12.669 -21.126 1.00 . A A . 542 ASN CA   1 1 
        3  5188 1 1  83 ASN CB   C  13.380  11.963 -22.376 1.00 . A A . 542 ASN CB   1 1 
        3  5189 1 1  83 ASN CG   C  14.598  11.107 -22.085 1.00 . A A . 542 ASN CG   1 1 
        3  5190 1 1  83 ASN H    H  11.848  10.865 -20.664 1.00 . A A . 542 ASN H    1 1 
        3  5191 1 1  83 ASN HA   H  13.685  13.036 -20.547 1.00 . A A . 542 ASN HA   1 1 
        3  5192 1 1  83 ASN HB2  H  12.606  11.327 -22.779 1.00 . A A . 542 ASN HB2  1 1 
        3  5193 1 1  83 ASN HB3  H  13.651  12.704 -23.113 1.00 . A A . 542 ASN HB3  1 1 
        3  5194 1 1  83 ASN HD21 H  13.437   9.537 -21.714 1.00 . A A . 542 ASN HD21 1 1 
        3  5195 1 1  83 ASN HD22 H  15.136   9.267 -21.559 1.00 . A A . 542 ASN HD22 1 1 
        3  5196 1 1  83 ASN N    N  12.102  11.737 -20.295 1.00 . A A . 542 ASN N    1 1 
        3  5197 1 1  83 ASN ND2  N  14.366   9.843 -21.752 1.00 . A A . 542 ASN ND2  1 1 
        3  5198 1 1  83 ASN O    O  12.451  14.968 -21.692 1.00 . A A . 542 ASN O    1 1 
        3  5199 1 1  83 ASN OD1  O  15.733  11.577 -22.159 1.00 . A A . 542 ASN OD1  1 1 
        3  5200 1 1  84 GLN C    C   9.642  15.699 -20.971 1.00 . A A . 543 GLN C    1 1 
        3  5201 1 1  84 GLN CA   C   9.726  14.626 -22.053 1.00 . A A . 543 GLN CA   1 1 
        3  5202 1 1  84 GLN CB   C   8.341  14.024 -22.301 1.00 . A A . 543 GLN CB   1 1 
        3  5203 1 1  84 GLN CD   C   7.232  13.741 -24.555 1.00 . A A . 543 GLN CD   1 1 
        3  5204 1 1  84 GLN CG   C   8.255  13.199 -23.576 1.00 . A A . 543 GLN CG   1 1 
        3  5205 1 1  84 GLN H    H  10.349  12.669 -21.529 1.00 . A A . 543 GLN H    1 1 
        3  5206 1 1  84 GLN HA   H  10.079  15.081 -22.967 1.00 . A A . 543 GLN HA   1 1 
        3  5207 1 1  84 GLN HB2  H   8.085  13.386 -21.467 1.00 . A A . 543 GLN HB2  1 1 
        3  5208 1 1  84 GLN HB3  H   7.620  14.824 -22.365 1.00 . A A . 543 GLN HB3  1 1 
        3  5209 1 1  84 GLN HE21 H   5.807  12.637 -23.715 1.00 . A A . 543 GLN HE21 1 1 
        3  5210 1 1  84 GLN HE22 H   5.309  13.621 -25.043 1.00 . A A . 543 GLN HE22 1 1 
        3  5211 1 1  84 GLN HG2  H   9.223  13.200 -24.055 1.00 . A A . 543 GLN HG2  1 1 
        3  5212 1 1  84 GLN HG3  H   7.983  12.187 -23.317 1.00 . A A . 543 GLN HG3  1 1 
        3  5213 1 1  84 GLN N    N  10.674  13.584 -21.677 1.00 . A A . 543 GLN N    1 1 
        3  5214 1 1  84 GLN NE2  N   5.991  13.288 -24.424 1.00 . A A . 543 GLN NE2  1 1 
        3  5215 1 1  84 GLN O    O   9.461  16.879 -21.266 1.00 . A A . 543 GLN O    1 1 
        3  5216 1 1  84 GLN OE1  O   7.553  14.560 -25.416 1.00 . A A . 543 GLN OE1  1 1 
        3  5217 1 1  85 SER C    C  10.938  17.120 -18.576 1.00 . A A . 544 SER C    1 1 
        3  5218 1 1  85 SER CA   C   9.721  16.200 -18.588 1.00 . A A . 544 SER CA   1 1 
        3  5219 1 1  85 SER CB   C   9.643  15.422 -17.273 1.00 . A A . 544 SER CB   1 1 
        3  5220 1 1  85 SER H    H   9.922  14.322 -19.547 1.00 . A A . 544 SER H    1 1 
        3  5221 1 1  85 SER HA   H   8.829  16.802 -18.693 1.00 . A A . 544 SER HA   1 1 
        3  5222 1 1  85 SER HB2  H   8.626  15.099 -17.107 1.00 . A A . 544 SER HB2  1 1 
        3  5223 1 1  85 SER HB3  H  10.291  14.559 -17.331 1.00 . A A . 544 SER HB3  1 1 
        3  5224 1 1  85 SER HG   H  10.824  15.834 -15.764 1.00 . A A . 544 SER HG   1 1 
        3  5225 1 1  85 SER N    N   9.778  15.277 -19.717 1.00 . A A . 544 SER N    1 1 
        3  5226 1 1  85 SER O    O  10.819  18.320 -18.331 1.00 . A A . 544 SER O    1 1 
        3  5227 1 1  85 SER OG   O  10.051  16.225 -16.177 1.00 . A A . 544 SER OG   1 1 
        3  5228 1 1  86 LEU C    C  13.278  18.454 -19.869 1.00 . A A . 545 LEU C    1 1 
        3  5229 1 1  86 LEU CA   C  13.349  17.314 -18.856 1.00 . A A . 545 LEU CA   1 1 
        3  5230 1 1  86 LEU CB   C  14.536  16.403 -19.180 1.00 . A A . 545 LEU CB   1 1 
        3  5231 1 1  86 LEU CD1  C  15.778  14.257 -18.811 1.00 . A A . 545 LEU CD1  1 1 
        3  5232 1 1  86 LEU CD2  C  14.833  15.502 -16.858 1.00 . A A . 545 LEU CD2  1 1 
        3  5233 1 1  86 LEU CG   C  14.639  15.140 -18.323 1.00 . A A . 545 LEU CG   1 1 
        3  5234 1 1  86 LEU H    H  12.139  15.584 -19.026 1.00 . A A . 545 LEU H    1 1 
        3  5235 1 1  86 LEU HA   H  13.489  17.735 -17.871 1.00 . A A . 545 LEU HA   1 1 
        3  5236 1 1  86 LEU HB2  H  14.462  16.106 -20.216 1.00 . A A . 545 LEU HB2  1 1 
        3  5237 1 1  86 LEU HB3  H  15.445  16.973 -19.051 1.00 . A A . 545 LEU HB3  1 1 
        3  5238 1 1  86 LEU HD11 H  15.418  13.603 -19.592 1.00 . A A . 545 LEU HD11 1 1 
        3  5239 1 1  86 LEU HD12 H  16.151  13.664 -17.988 1.00 . A A . 545 LEU HD12 1 1 
        3  5240 1 1  86 LEU HD13 H  16.573  14.877 -19.198 1.00 . A A . 545 LEU HD13 1 1 
        3  5241 1 1  86 LEU HD21 H  15.879  15.418 -16.602 1.00 . A A . 545 LEU HD21 1 1 
        3  5242 1 1  86 LEU HD22 H  14.256  14.830 -16.241 1.00 . A A . 545 LEU HD22 1 1 
        3  5243 1 1  86 LEU HD23 H  14.503  16.517 -16.691 1.00 . A A . 545 LEU HD23 1 1 
        3  5244 1 1  86 LEU HG   H  13.721  14.577 -18.411 1.00 . A A . 545 LEU HG   1 1 
        3  5245 1 1  86 LEU N    N  12.108  16.547 -18.841 1.00 . A A . 545 LEU N    1 1 
        3  5246 1 1  86 LEU O    O  13.810  19.537 -19.635 1.00 . A A . 545 LEU O    1 1 
        3  5247 1 1  87 SER C    C  11.591  20.361 -21.561 1.00 . A A . 546 SER C    1 1 
        3  5248 1 1  87 SER CA   C  12.485  19.218 -22.034 1.00 . A A . 546 SER CA   1 1 
        3  5249 1 1  87 SER CB   C  11.909  18.598 -23.307 1.00 . A A . 546 SER CB   1 1 
        3  5250 1 1  87 SER H    H  12.215  17.322 -21.129 1.00 . A A . 546 SER H    1 1 
        3  5251 1 1  87 SER HA   H  13.469  19.608 -22.246 1.00 . A A . 546 SER HA   1 1 
        3  5252 1 1  87 SER HB2  H  11.305  17.741 -23.048 1.00 . A A . 546 SER HB2  1 1 
        3  5253 1 1  87 SER HB3  H  11.297  19.329 -23.816 1.00 . A A . 546 SER HB3  1 1 
        3  5254 1 1  87 SER HG   H  12.634  17.436 -24.708 1.00 . A A . 546 SER HG   1 1 
        3  5255 1 1  87 SER N    N  12.620  18.205 -20.994 1.00 . A A . 546 SER N    1 1 
        3  5256 1 1  87 SER O    O  11.844  21.531 -21.861 1.00 . A A . 546 SER O    1 1 
        3  5257 1 1  87 SER OG   O  12.941  18.179 -24.184 1.00 . A A . 546 SER OG   1 1 
        3  5258 1 1  88 LEU C    C  10.322  21.964 -19.350 1.00 . A A . 547 LEU C    1 1 
        3  5259 1 1  88 LEU CA   C   9.615  21.004 -20.295 1.00 . A A . 547 LEU CA   1 1 
        3  5260 1 1  88 LEU CB   C   8.457  20.315 -19.575 1.00 . A A . 547 LEU CB   1 1 
        3  5261 1 1  88 LEU CD1  C   6.852  18.391 -19.577 1.00 . A A . 547 LEU CD1  1 1 
        3  5262 1 1  88 LEU CD2  C   6.687  20.159 -21.339 1.00 . A A . 547 LEU CD2  1 1 
        3  5263 1 1  88 LEU CG   C   7.629  19.368 -20.443 1.00 . A A . 547 LEU CG   1 1 
        3  5264 1 1  88 LEU H    H  10.408  19.068 -20.603 1.00 . A A . 547 LEU H    1 1 
        3  5265 1 1  88 LEU HA   H   9.225  21.563 -21.133 1.00 . A A . 547 LEU HA   1 1 
        3  5266 1 1  88 LEU HB2  H   8.862  19.750 -18.747 1.00 . A A . 547 LEU HB2  1 1 
        3  5267 1 1  88 LEU HB3  H   7.799  21.076 -19.183 1.00 . A A . 547 LEU HB3  1 1 
        3  5268 1 1  88 LEU HD11 H   5.889  18.813 -19.333 1.00 . A A . 547 LEU HD11 1 1 
        3  5269 1 1  88 LEU HD12 H   7.403  18.200 -18.667 1.00 . A A . 547 LEU HD12 1 1 
        3  5270 1 1  88 LEU HD13 H   6.714  17.465 -20.115 1.00 . A A . 547 LEU HD13 1 1 
        3  5271 1 1  88 LEU HD21 H   5.786  20.396 -20.794 1.00 . A A . 547 LEU HD21 1 1 
        3  5272 1 1  88 LEU HD22 H   6.437  19.569 -22.208 1.00 . A A . 547 LEU HD22 1 1 
        3  5273 1 1  88 LEU HD23 H   7.171  21.073 -21.652 1.00 . A A . 547 LEU HD23 1 1 
        3  5274 1 1  88 LEU HG   H   8.294  18.798 -21.076 1.00 . A A . 547 LEU HG   1 1 
        3  5275 1 1  88 LEU N    N  10.549  20.014 -20.814 1.00 . A A . 547 LEU N    1 1 
        3  5276 1 1  88 LEU O    O  10.037  23.161 -19.334 1.00 . A A . 547 LEU O    1 1 
        3  5277 1 1  89 LEU C    C  13.231  22.831 -18.308 1.00 . A A . 548 LEU C    1 1 
        3  5278 1 1  89 LEU CA   C  12.003  22.239 -17.624 1.00 . A A . 548 LEU CA   1 1 
        3  5279 1 1  89 LEU CB   C  12.368  21.399 -16.384 1.00 . A A . 548 LEU CB   1 1 
        3  5280 1 1  89 LEU CD1  C  14.727  20.766 -16.971 1.00 . A A . 548 LEU CD1  1 1 
        3  5281 1 1  89 LEU CD2  C  14.290  22.837 -15.618 1.00 . A A . 548 LEU CD2  1 1 
        3  5282 1 1  89 LEU CG   C  13.833  21.416 -15.927 1.00 . A A . 548 LEU CG   1 1 
        3  5283 1 1  89 LEU H    H  11.435  20.470 -18.630 1.00 . A A . 548 LEU H    1 1 
        3  5284 1 1  89 LEU HA   H  11.365  23.054 -17.320 1.00 . A A . 548 LEU HA   1 1 
        3  5285 1 1  89 LEU HB2  H  11.763  21.746 -15.560 1.00 . A A . 548 LEU HB2  1 1 
        3  5286 1 1  89 LEU HB3  H  12.097  20.373 -16.589 1.00 . A A . 548 LEU HB3  1 1 
        3  5287 1 1  89 LEU HD11 H  14.125  20.155 -17.628 1.00 . A A . 548 LEU HD11 1 1 
        3  5288 1 1  89 LEU HD12 H  15.465  20.148 -16.479 1.00 . A A . 548 LEU HD12 1 1 
        3  5289 1 1  89 LEU HD13 H  15.225  21.533 -17.546 1.00 . A A . 548 LEU HD13 1 1 
        3  5290 1 1  89 LEU HD21 H  13.452  23.511 -15.710 1.00 . A A . 548 LEU HD21 1 1 
        3  5291 1 1  89 LEU HD22 H  15.063  23.126 -16.314 1.00 . A A . 548 LEU HD22 1 1 
        3  5292 1 1  89 LEU HD23 H  14.677  22.878 -14.611 1.00 . A A . 548 LEU HD23 1 1 
        3  5293 1 1  89 LEU HG   H  13.919  20.836 -15.018 1.00 . A A . 548 LEU HG   1 1 
        3  5294 1 1  89 LEU N    N  11.250  21.430 -18.568 1.00 . A A . 548 LEU N    1 1 
        3  5295 1 1  89 LEU O    O  13.664  23.936 -17.979 1.00 . A A . 548 LEU O    1 1 
        3  5296 1 1  90 TYR C    C  14.637  23.941 -20.646 1.00 . A A . 549 TYR C    1 1 
        3  5297 1 1  90 TYR CA   C  14.939  22.587 -20.017 1.00 . A A . 549 TYR CA   1 1 
        3  5298 1 1  90 TYR CB   C  15.358  21.593 -21.099 1.00 . A A . 549 TYR CB   1 1 
        3  5299 1 1  90 TYR CD1  C  17.432  20.902 -19.836 1.00 . A A . 549 TYR CD1  1 1 
        3  5300 1 1  90 TYR CD2  C  16.179  19.209 -20.950 1.00 . A A . 549 TYR CD2  1 1 
        3  5301 1 1  90 TYR CE1  C  18.334  19.951 -19.396 1.00 . A A . 549 TYR CE1  1 1 
        3  5302 1 1  90 TYR CE2  C  17.076  18.252 -20.515 1.00 . A A . 549 TYR CE2  1 1 
        3  5303 1 1  90 TYR CG   C  16.340  20.548 -20.618 1.00 . A A . 549 TYR CG   1 1 
        3  5304 1 1  90 TYR CZ   C  18.151  18.628 -19.739 1.00 . A A . 549 TYR CZ   1 1 
        3  5305 1 1  90 TYR H    H  13.381  21.240 -19.517 1.00 . A A . 549 TYR H    1 1 
        3  5306 1 1  90 TYR HA   H  15.749  22.704 -19.313 1.00 . A A . 549 TYR HA   1 1 
        3  5307 1 1  90 TYR HB2  H  14.483  21.082 -21.468 1.00 . A A . 549 TYR HB2  1 1 
        3  5308 1 1  90 TYR HB3  H  15.822  22.136 -21.910 1.00 . A A . 549 TYR HB3  1 1 
        3  5309 1 1  90 TYR HD1  H  17.572  21.940 -19.568 1.00 . A A . 549 TYR HD1  1 1 
        3  5310 1 1  90 TYR HD2  H  15.335  18.917 -21.558 1.00 . A A . 549 TYR HD2  1 1 
        3  5311 1 1  90 TYR HE1  H  19.176  20.247 -18.787 1.00 . A A . 549 TYR HE1  1 1 
        3  5312 1 1  90 TYR HE2  H  16.933  17.216 -20.784 1.00 . A A . 549 TYR HE2  1 1 
        3  5313 1 1  90 TYR HH   H  19.940  18.026 -19.371 1.00 . A A . 549 TYR HH   1 1 
        3  5314 1 1  90 TYR N    N  13.777  22.104 -19.281 1.00 . A A . 549 TYR N    1 1 
        3  5315 1 1  90 TYR O    O  15.549  24.717 -20.935 1.00 . A A . 549 TYR O    1 1 
        3  5316 1 1  90 TYR OH   O  19.047  17.679 -19.303 1.00 . A A . 549 TYR OH   1 1 
        3  5317 1 1  91 ASN C    C  13.655  26.655 -20.730 1.00 . A A . 550 ASN C    1 1 
        3  5318 1 1  91 ASN CA   C  12.931  25.503 -21.420 1.00 . A A . 550 ASN CA   1 1 
        3  5319 1 1  91 ASN CB   C  11.415  25.679 -21.289 1.00 . A A . 550 ASN CB   1 1 
        3  5320 1 1  91 ASN CG   C  10.647  24.803 -22.260 1.00 . A A . 550 ASN CG   1 1 
        3  5321 1 1  91 ASN H    H  12.661  23.573 -20.581 1.00 . A A . 550 ASN H    1 1 
        3  5322 1 1  91 ASN HA   H  13.198  25.498 -22.466 1.00 . A A . 550 ASN HA   1 1 
        3  5323 1 1  91 ASN HB2  H  11.115  25.421 -20.285 1.00 . A A . 550 ASN HB2  1 1 
        3  5324 1 1  91 ASN HB3  H  11.161  26.711 -21.484 1.00 . A A . 550 ASN HB3  1 1 
        3  5325 1 1  91 ASN HD21 H   9.535  24.087 -20.774 1.00 . A A . 550 ASN HD21 1 1 
        3  5326 1 1  91 ASN HD22 H   9.177  23.465 -22.346 1.00 . A A . 550 ASN HD22 1 1 
        3  5327 1 1  91 ASN N    N  13.347  24.229 -20.842 1.00 . A A . 550 ASN N    1 1 
        3  5328 1 1  91 ASN ND2  N   9.689  24.042 -21.740 1.00 . A A . 550 ASN ND2  1 1 
        3  5329 1 1  91 ASN O    O  13.912  27.697 -21.334 1.00 . A A . 550 ASN O    1 1 
        3  5330 1 1  91 ASN OD1  O  10.909  24.811 -23.463 1.00 . A A . 550 ASN OD1  1 1 
        3  5331 1 1  92 VAL C    C  16.175  27.035 -18.530 1.00 . A A . 551 VAL C    1 1 
        3  5332 1 1  92 VAL CA   C  14.711  27.438 -18.675 1.00 . A A . 551 VAL CA   1 1 
        3  5333 1 1  92 VAL CB   C  14.100  27.598 -17.268 1.00 . A A . 551 VAL CB   1 1 
        3  5334 1 1  92 VAL CG1  C  14.583  28.885 -16.621 1.00 . A A . 551 VAL CG1  1 1 
        3  5335 1 1  92 VAL CG2  C  12.581  27.560 -17.328 1.00 . A A . 551 VAL CG2  1 1 
        3  5336 1 1  92 VAL H    H  13.771  25.585 -19.044 1.00 . A A . 551 VAL H    1 1 
        3  5337 1 1  92 VAL HA   H  14.649  28.386 -19.189 1.00 . A A . 551 VAL HA   1 1 
        3  5338 1 1  92 VAL HB   H  14.435  26.771 -16.658 1.00 . A A . 551 VAL HB   1 1 
        3  5339 1 1  92 VAL HG11 H  14.375  28.857 -15.563 1.00 . A A . 551 VAL HG11 1 1 
        3  5340 1 1  92 VAL HG12 H  14.072  29.726 -17.067 1.00 . A A . 551 VAL HG12 1 1 
        3  5341 1 1  92 VAL HG13 H  15.647  28.988 -16.776 1.00 . A A . 551 VAL HG13 1 1 
        3  5342 1 1  92 VAL HG21 H  12.264  26.693 -17.888 1.00 . A A . 551 VAL HG21 1 1 
        3  5343 1 1  92 VAL HG22 H  12.216  28.455 -17.810 1.00 . A A . 551 VAL HG22 1 1 
        3  5344 1 1  92 VAL HG23 H  12.184  27.504 -16.324 1.00 . A A . 551 VAL HG23 1 1 
        3  5345 1 1  92 VAL N    N  13.996  26.443 -19.461 1.00 . A A . 551 VAL N    1 1 
        3  5346 1 1  92 VAL O    O  16.583  26.512 -17.494 1.00 . A A . 551 VAL O    1 1 
        3  5347 1 1  93 PRO C    C  19.107  27.350 -18.273 1.00 . A A . 552 PRO C    1 1 
        3  5348 1 1  93 PRO CA   C  18.412  26.910 -19.559 1.00 . A A . 552 PRO CA   1 1 
        3  5349 1 1  93 PRO CB   C  18.994  27.657 -20.773 1.00 . A A . 552 PRO CB   1 1 
        3  5350 1 1  93 PRO CD   C  16.605  27.873 -20.849 1.00 . A A . 552 PRO CD   1 1 
        3  5351 1 1  93 PRO CG   C  17.885  28.510 -21.304 1.00 . A A . 552 PRO CG   1 1 
        3  5352 1 1  93 PRO HA   H  18.549  25.845 -19.693 1.00 . A A . 552 PRO HA   1 1 
        3  5353 1 1  93 PRO HB2  H  19.833  28.259 -20.455 1.00 . A A . 552 PRO HB2  1 1 
        3  5354 1 1  93 PRO HB3  H  19.323  26.941 -21.510 1.00 . A A . 552 PRO HB3  1 1 
        3  5355 1 1  93 PRO HD2  H  15.839  28.620 -20.708 1.00 . A A . 552 PRO HD2  1 1 
        3  5356 1 1  93 PRO HD3  H  16.282  27.122 -21.555 1.00 . A A . 552 PRO HD3  1 1 
        3  5357 1 1  93 PRO HG2  H  17.967  29.510 -20.901 1.00 . A A . 552 PRO HG2  1 1 
        3  5358 1 1  93 PRO HG3  H  17.928  28.536 -22.382 1.00 . A A . 552 PRO HG3  1 1 
        3  5359 1 1  93 PRO N    N  16.991  27.263 -19.574 1.00 . A A . 552 PRO N    1 1 
        3  5360 1 1  93 PRO O    O  20.054  26.708 -17.818 1.00 . A A . 552 PRO O    1 1 
        3  5361 1 1  94 ALA C    C  18.927  28.033 -15.281 1.00 . A A . 553 ALA C    1 1 
        3  5362 1 1  94 ALA CA   C  19.206  28.966 -16.455 1.00 . A A . 553 ALA CA   1 1 
        3  5363 1 1  94 ALA CB   C  18.662  30.357 -16.167 1.00 . A A . 553 ALA CB   1 1 
        3  5364 1 1  94 ALA H    H  17.871  28.913 -18.098 1.00 . A A . 553 ALA H    1 1 
        3  5365 1 1  94 ALA HA   H  20.274  29.044 -16.595 1.00 . A A . 553 ALA HA   1 1 
        3  5366 1 1  94 ALA HB1  H  19.374  30.905 -15.568 1.00 . A A . 553 ALA HB1  1 1 
        3  5367 1 1  94 ALA HB2  H  17.728  30.274 -15.631 1.00 . A A . 553 ALA HB2  1 1 
        3  5368 1 1  94 ALA HB3  H  18.498  30.880 -17.098 1.00 . A A . 553 ALA HB3  1 1 
        3  5369 1 1  94 ALA N    N  18.629  28.445 -17.690 1.00 . A A . 553 ALA N    1 1 
        3  5370 1 1  94 ALA O    O  19.845  27.606 -14.586 1.00 . A A . 553 ALA O    1 1 
        3  5371 1 1  95 VAL C    C  17.582  25.384 -14.321 1.00 . A A . 554 VAL C    1 1 
        3  5372 1 1  95 VAL CA   C  17.247  26.833 -13.989 1.00 . A A . 554 VAL CA   1 1 
        3  5373 1 1  95 VAL CB   C  15.734  26.949 -13.704 1.00 . A A . 554 VAL CB   1 1 
        3  5374 1 1  95 VAL CG1  C  15.314  25.982 -12.606 1.00 . A A . 554 VAL CG1  1 1 
        3  5375 1 1  95 VAL CG2  C  15.368  28.377 -13.329 1.00 . A A . 554 VAL CG2  1 1 
        3  5376 1 1  95 VAL H    H  16.969  28.088 -15.665 1.00 . A A . 554 VAL H    1 1 
        3  5377 1 1  95 VAL HA   H  17.785  27.124 -13.099 1.00 . A A . 554 VAL HA   1 1 
        3  5378 1 1  95 VAL HB   H  15.197  26.689 -14.605 1.00 . A A . 554 VAL HB   1 1 
        3  5379 1 1  95 VAL HG11 H  15.378  24.969 -12.976 1.00 . A A . 554 VAL HG11 1 1 
        3  5380 1 1  95 VAL HG12 H  14.297  26.194 -12.309 1.00 . A A . 554 VAL HG12 1 1 
        3  5381 1 1  95 VAL HG13 H  15.969  26.097 -11.755 1.00 . A A . 554 VAL HG13 1 1 
        3  5382 1 1  95 VAL HG21 H  14.295  28.461 -13.236 1.00 . A A . 554 VAL HG21 1 1 
        3  5383 1 1  95 VAL HG22 H  15.716  29.051 -14.097 1.00 . A A . 554 VAL HG22 1 1 
        3  5384 1 1  95 VAL HG23 H  15.832  28.633 -12.388 1.00 . A A . 554 VAL HG23 1 1 
        3  5385 1 1  95 VAL N    N  17.652  27.719 -15.074 1.00 . A A . 554 VAL N    1 1 
        3  5386 1 1  95 VAL O    O  18.124  24.653 -13.492 1.00 . A A . 554 VAL O    1 1 
        3  5387 1 1  96 ALA C    C  18.956  23.205 -15.724 1.00 . A A . 555 ALA C    1 1 
        3  5388 1 1  96 ALA CA   C  17.514  23.617 -16.000 1.00 . A A . 555 ALA CA   1 1 
        3  5389 1 1  96 ALA CB   C  17.210  23.494 -17.485 1.00 . A A . 555 ALA CB   1 1 
        3  5390 1 1  96 ALA H    H  16.823  25.613 -16.154 1.00 . A A . 555 ALA H    1 1 
        3  5391 1 1  96 ALA HA   H  16.851  22.953 -15.465 1.00 . A A . 555 ALA HA   1 1 
        3  5392 1 1  96 ALA HB1  H  17.011  22.461 -17.727 1.00 . A A . 555 ALA HB1  1 1 
        3  5393 1 1  96 ALA HB2  H  18.058  23.842 -18.056 1.00 . A A . 555 ALA HB2  1 1 
        3  5394 1 1  96 ALA HB3  H  16.344  24.094 -17.726 1.00 . A A . 555 ALA HB3  1 1 
        3  5395 1 1  96 ALA N    N  17.254  24.978 -15.543 1.00 . A A . 555 ALA N    1 1 
        3  5396 1 1  96 ALA O    O  19.240  22.032 -15.487 1.00 . A A . 555 ALA O    1 1 
        3  5397 1 1  97 GLU C    C  21.547  23.656 -14.043 1.00 . A A . 556 GLU C    1 1 
        3  5398 1 1  97 GLU CA   C  21.274  23.908 -15.521 1.00 . A A . 556 GLU CA   1 1 
        3  5399 1 1  97 GLU CB   C  22.128  25.074 -16.020 1.00 . A A . 556 GLU CB   1 1 
        3  5400 1 1  97 GLU CD   C  23.859  24.479 -17.758 1.00 . A A . 556 GLU CD   1 1 
        3  5401 1 1  97 GLU CG   C  22.458  24.996 -17.501 1.00 . A A . 556 GLU CG   1 1 
        3  5402 1 1  97 GLU H    H  19.575  25.092 -15.960 1.00 . A A . 556 GLU H    1 1 
        3  5403 1 1  97 GLU HA   H  21.537  23.020 -16.074 1.00 . A A . 556 GLU HA   1 1 
        3  5404 1 1  97 GLU HB2  H  21.596  25.996 -15.839 1.00 . A A . 556 GLU HB2  1 1 
        3  5405 1 1  97 GLU HB3  H  23.056  25.089 -15.465 1.00 . A A . 556 GLU HB3  1 1 
        3  5406 1 1  97 GLU HG2  H  21.753  24.332 -17.979 1.00 . A A . 556 GLU HG2  1 1 
        3  5407 1 1  97 GLU HG3  H  22.369  25.984 -17.928 1.00 . A A . 556 GLU HG3  1 1 
        3  5408 1 1  97 GLU N    N  19.862  24.176 -15.761 1.00 . A A . 556 GLU N    1 1 
        3  5409 1 1  97 GLU O    O  22.155  22.649 -13.679 1.00 . A A . 556 GLU O    1 1 
        3  5410 1 1  97 GLU OE1  O  24.334  23.633 -16.972 1.00 . A A . 556 GLU OE1  1 1 
        3  5411 1 1  97 GLU OE2  O  24.483  24.922 -18.746 1.00 . A A . 556 GLU OE2  1 1 
        3  5412 1 1  98 GLU C    C  20.633  23.160 -11.242 1.00 . A A . 557 GLU C    1 1 
        3  5413 1 1  98 GLU CA   C  21.303  24.429 -11.753 1.00 . A A . 557 GLU CA   1 1 
        3  5414 1 1  98 GLU CB   C  20.748  25.643 -11.001 1.00 . A A . 557 GLU CB   1 1 
        3  5415 1 1  98 GLU CD   C  22.442  27.135 -12.142 1.00 . A A . 557 GLU CD   1 1 
        3  5416 1 1  98 GLU CG   C  21.001  26.970 -11.696 1.00 . A A . 557 GLU CG   1 1 
        3  5417 1 1  98 GLU H    H  20.615  25.354 -13.536 1.00 . A A . 557 GLU H    1 1 
        3  5418 1 1  98 GLU HA   H  22.365  24.360 -11.575 1.00 . A A . 557 GLU HA   1 1 
        3  5419 1 1  98 GLU HB2  H  19.681  25.522 -10.884 1.00 . A A . 557 GLU HB2  1 1 
        3  5420 1 1  98 GLU HB3  H  21.205  25.682 -10.022 1.00 . A A . 557 GLU HB3  1 1 
        3  5421 1 1  98 GLU HG2  H  20.363  27.034 -12.563 1.00 . A A . 557 GLU HG2  1 1 
        3  5422 1 1  98 GLU HG3  H  20.758  27.771 -11.013 1.00 . A A . 557 GLU HG3  1 1 
        3  5423 1 1  98 GLU N    N  21.097  24.571 -13.191 1.00 . A A . 557 GLU N    1 1 
        3  5424 1 1  98 GLU O    O  21.228  22.389 -10.486 1.00 . A A . 557 GLU O    1 1 
        3  5425 1 1  98 GLU OE1  O  23.348  26.954 -11.301 1.00 . A A . 557 GLU OE1  1 1 
        3  5426 1 1  98 GLU OE2  O  22.663  27.446 -13.331 1.00 . A A . 557 GLU OE2  1 1 
        3  5427 1 1  99 ILE C    C  19.248  20.497 -11.799 1.00 . A A . 558 ILE C    1 1 
        3  5428 1 1  99 ILE CA   C  18.635  21.781 -11.247 1.00 . A A . 558 ILE CA   1 1 
        3  5429 1 1  99 ILE CB   C  17.161  21.872 -11.693 1.00 . A A . 558 ILE CB   1 1 
        3  5430 1 1  99 ILE CD1  C  16.848  20.526 -13.829 1.00 . A A . 558 ILE CD1  1 1 
        3  5431 1 1  99 ILE CG1  C  17.061  21.894 -13.219 1.00 . A A . 558 ILE CG1  1 1 
        3  5432 1 1  99 ILE CG2  C  16.505  23.108 -11.097 1.00 . A A . 558 ILE CG2  1 1 
        3  5433 1 1  99 ILE H    H  18.975  23.606 -12.261 1.00 . A A . 558 ILE H    1 1 
        3  5434 1 1  99 ILE HA   H  18.657  21.739 -10.169 1.00 . A A . 558 ILE HA   1 1 
        3  5435 1 1  99 ILE HB   H  16.642  21.004 -11.317 1.00 . A A . 558 ILE HB   1 1 
        3  5436 1 1  99 ILE HD11 H  17.312  20.489 -14.803 1.00 . A A . 558 ILE HD11 1 1 
        3  5437 1 1  99 ILE HD12 H  15.790  20.336 -13.926 1.00 . A A . 558 ILE HD12 1 1 
        3  5438 1 1  99 ILE HD13 H  17.291  19.774 -13.191 1.00 . A A . 558 ILE HD13 1 1 
        3  5439 1 1  99 ILE HG12 H  16.230  22.519 -13.509 1.00 . A A . 558 ILE HG12 1 1 
        3  5440 1 1  99 ILE HG13 H  17.974  22.303 -13.627 1.00 . A A . 558 ILE HG13 1 1 
        3  5441 1 1  99 ILE HG21 H  15.504  23.208 -11.491 1.00 . A A . 558 ILE HG21 1 1 
        3  5442 1 1  99 ILE HG22 H  17.082  23.982 -11.355 1.00 . A A . 558 ILE HG22 1 1 
        3  5443 1 1  99 ILE HG23 H  16.462  23.009 -10.022 1.00 . A A . 558 ILE HG23 1 1 
        3  5444 1 1  99 ILE N    N  19.392  22.952 -11.661 1.00 . A A . 558 ILE N    1 1 
        3  5445 1 1  99 ILE O    O  19.277  19.477 -11.115 1.00 . A A . 558 ILE O    1 1 
        3  5446 1 1 100 GLN C    C  21.527  18.875 -12.839 1.00 . A A . 559 GLN C    1 1 
        3  5447 1 1 100 GLN CA   C  20.342  19.375 -13.657 1.00 . A A . 559 GLN CA   1 1 
        3  5448 1 1 100 GLN CB   C  20.790  19.694 -15.085 1.00 . A A . 559 GLN CB   1 1 
        3  5449 1 1 100 GLN CD   C  19.412  17.876 -16.173 1.00 . A A . 559 GLN CD   1 1 
        3  5450 1 1 100 GLN CG   C  19.750  19.353 -16.141 1.00 . A A . 559 GLN CG   1 1 
        3  5451 1 1 100 GLN H    H  19.691  21.389 -13.539 1.00 . A A . 559 GLN H    1 1 
        3  5452 1 1 100 GLN HA   H  19.593  18.597 -13.689 1.00 . A A . 559 GLN HA   1 1 
        3  5453 1 1 100 GLN HB2  H  21.010  20.749 -15.154 1.00 . A A . 559 GLN HB2  1 1 
        3  5454 1 1 100 GLN HB3  H  21.687  19.134 -15.302 1.00 . A A . 559 GLN HB3  1 1 
        3  5455 1 1 100 GLN HE21 H  17.516  18.294 -16.600 1.00 . A A . 559 GLN HE21 1 1 
        3  5456 1 1 100 GLN HE22 H  17.903  16.616 -16.468 1.00 . A A . 559 GLN HE22 1 1 
        3  5457 1 1 100 GLN HG2  H  18.847  19.907 -15.931 1.00 . A A . 559 GLN HG2  1 1 
        3  5458 1 1 100 GLN HG3  H  20.131  19.641 -17.109 1.00 . A A . 559 GLN HG3  1 1 
        3  5459 1 1 100 GLN N    N  19.737  20.548 -13.035 1.00 . A A . 559 GLN N    1 1 
        3  5460 1 1 100 GLN NE2  N  18.149  17.563 -16.440 1.00 . A A . 559 GLN NE2  1 1 
        3  5461 1 1 100 GLN O    O  21.774  17.671 -12.757 1.00 . A A . 559 GLN O    1 1 
        3  5462 1 1 100 GLN OE1  O  20.275  17.025 -15.960 1.00 . A A . 559 GLN OE1  1 1 
        3  5463 1 1 101 ASP C    C  22.994  18.628 -10.211 1.00 . A A . 560 ASP C    1 1 
        3  5464 1 1 101 ASP CA   C  23.414  19.454 -11.423 1.00 . A A . 560 ASP CA   1 1 
        3  5465 1 1 101 ASP CB   C  24.144  20.717 -10.965 1.00 . A A . 560 ASP CB   1 1 
        3  5466 1 1 101 ASP CG   C  25.175  21.185 -11.972 1.00 . A A . 560 ASP CG   1 1 
        3  5467 1 1 101 ASP H    H  22.010  20.748 -12.335 1.00 . A A . 560 ASP H    1 1 
        3  5468 1 1 101 ASP HA   H  24.080  18.863 -12.032 1.00 . A A . 560 ASP HA   1 1 
        3  5469 1 1 101 ASP HB2  H  23.425  21.510 -10.820 1.00 . A A . 560 ASP HB2  1 1 
        3  5470 1 1 101 ASP HB3  H  24.646  20.517 -10.029 1.00 . A A . 560 ASP HB3  1 1 
        3  5471 1 1 101 ASP N    N  22.256  19.804 -12.235 1.00 . A A . 560 ASP N    1 1 
        3  5472 1 1 101 ASP O    O  23.491  17.522  -9.998 1.00 . A A . 560 ASP O    1 1 
        3  5473 1 1 101 ASP OD1  O  26.045  20.374 -12.354 1.00 . A A . 560 ASP OD1  1 1 
        3  5474 1 1 101 ASP OD2  O  25.114  22.364 -12.381 1.00 . A A . 560 ASP OD2  1 1 
        3  5475 1 1 102 GLU C    C  20.659  17.336  -8.583 1.00 . A A . 561 GLU C    1 1 
        3  5476 1 1 102 GLU CA   C  21.598  18.484  -8.225 1.00 . A A . 561 GLU CA   1 1 
        3  5477 1 1 102 GLU CB   C  20.896  19.464  -7.283 1.00 . A A . 561 GLU CB   1 1 
        3  5478 1 1 102 GLU CD   C  19.614  21.635  -7.398 1.00 . A A . 561 GLU CD   1 1 
        3  5479 1 1 102 GLU CG   C  19.743  20.219  -7.926 1.00 . A A . 561 GLU CG   1 1 
        3  5480 1 1 102 GLU H    H  21.720  20.061  -9.638 1.00 . A A . 561 GLU H    1 1 
        3  5481 1 1 102 GLU HA   H  22.460  18.074  -7.720 1.00 . A A . 561 GLU HA   1 1 
        3  5482 1 1 102 GLU HB2  H  20.507  18.914  -6.438 1.00 . A A . 561 GLU HB2  1 1 
        3  5483 1 1 102 GLU HB3  H  21.618  20.185  -6.931 1.00 . A A . 561 GLU HB3  1 1 
        3  5484 1 1 102 GLU HG2  H  19.905  20.261  -8.993 1.00 . A A . 561 GLU HG2  1 1 
        3  5485 1 1 102 GLU HG3  H  18.824  19.689  -7.724 1.00 . A A . 561 GLU HG3  1 1 
        3  5486 1 1 102 GLU N    N  22.078  19.174  -9.418 1.00 . A A . 561 GLU N    1 1 
        3  5487 1 1 102 GLU O    O  20.618  16.323  -7.886 1.00 . A A . 561 GLU O    1 1 
        3  5488 1 1 102 GLU OE1  O  19.908  21.851  -6.204 1.00 . A A . 561 GLU OE1  1 1 
        3  5489 1 1 102 GLU OE2  O  19.220  22.527  -8.178 1.00 . A A . 561 GLU OE2  1 1 
        3  5490 1 1 103 VAL C    C  19.765  15.204 -10.522 1.00 . A A . 562 VAL C    1 1 
        3  5491 1 1 103 VAL CA   C  18.990  16.446 -10.103 1.00 . A A . 562 VAL CA   1 1 
        3  5492 1 1 103 VAL CB   C  18.083  16.927 -11.261 1.00 . A A . 562 VAL CB   1 1 
        3  5493 1 1 103 VAL CG1  C  17.530  15.753 -12.062 1.00 . A A . 562 VAL CG1  1 1 
        3  5494 1 1 103 VAL CG2  C  16.945  17.775 -10.714 1.00 . A A . 562 VAL CG2  1 1 
        3  5495 1 1 103 VAL H    H  19.987  18.312 -10.200 1.00 . A A . 562 VAL H    1 1 
        3  5496 1 1 103 VAL HA   H  18.361  16.195  -9.261 1.00 . A A . 562 VAL HA   1 1 
        3  5497 1 1 103 VAL HB   H  18.673  17.539 -11.926 1.00 . A A . 562 VAL HB   1 1 
        3  5498 1 1 103 VAL HG11 H  18.343  15.239 -12.554 1.00 . A A . 562 VAL HG11 1 1 
        3  5499 1 1 103 VAL HG12 H  16.834  16.119 -12.802 1.00 . A A . 562 VAL HG12 1 1 
        3  5500 1 1 103 VAL HG13 H  17.024  15.070 -11.397 1.00 . A A . 562 VAL HG13 1 1 
        3  5501 1 1 103 VAL HG21 H  16.674  17.419  -9.731 1.00 . A A . 562 VAL HG21 1 1 
        3  5502 1 1 103 VAL HG22 H  16.091  17.700 -11.372 1.00 . A A . 562 VAL HG22 1 1 
        3  5503 1 1 103 VAL HG23 H  17.260  18.806 -10.650 1.00 . A A . 562 VAL HG23 1 1 
        3  5504 1 1 103 VAL N    N  19.912  17.488  -9.673 1.00 . A A . 562 VAL N    1 1 
        3  5505 1 1 103 VAL O    O  19.596  14.132  -9.944 1.00 . A A . 562 VAL O    1 1 
        3  5506 1 1 104 ASP C    C  22.122  13.543 -10.828 1.00 . A A . 563 ASP C    1 1 
        3  5507 1 1 104 ASP CA   C  21.435  14.240 -11.997 1.00 . A A . 563 ASP CA   1 1 
        3  5508 1 1 104 ASP CB   C  22.479  14.731 -13.002 1.00 . A A . 563 ASP CB   1 1 
        3  5509 1 1 104 ASP CG   C  23.160  13.590 -13.730 1.00 . A A . 563 ASP CG   1 1 
        3  5510 1 1 104 ASP H    H  20.729  16.236 -11.936 1.00 . A A . 563 ASP H    1 1 
        3  5511 1 1 104 ASP HA   H  20.777  13.537 -12.486 1.00 . A A . 563 ASP HA   1 1 
        3  5512 1 1 104 ASP HB2  H  21.997  15.364 -13.731 1.00 . A A . 563 ASP HB2  1 1 
        3  5513 1 1 104 ASP HB3  H  23.232  15.301 -12.477 1.00 . A A . 563 ASP HB3  1 1 
        3  5514 1 1 104 ASP N    N  20.627  15.355 -11.519 1.00 . A A . 563 ASP N    1 1 
        3  5515 1 1 104 ASP O    O  22.298  12.324 -10.832 1.00 . A A . 563 ASP O    1 1 
        3  5516 1 1 104 ASP OD1  O  23.542  12.604 -13.065 1.00 . A A . 563 ASP OD1  1 1 
        3  5517 1 1 104 ASP OD2  O  23.312  13.682 -14.967 1.00 . A A . 563 ASP OD2  1 1 
        3  5518 1 1 105 GLU C    C  22.202  12.993  -7.775 1.00 . A A . 564 GLU C    1 1 
        3  5519 1 1 105 GLU CA   C  23.171  13.795  -8.643 1.00 . A A . 564 GLU CA   1 1 
        3  5520 1 1 105 GLU CB   C  23.779  14.934  -7.823 1.00 . A A . 564 GLU CB   1 1 
        3  5521 1 1 105 GLU CD   C  26.073  15.589  -6.992 1.00 . A A . 564 GLU CD   1 1 
        3  5522 1 1 105 GLU CG   C  25.218  15.250  -8.198 1.00 . A A . 564 GLU CG   1 1 
        3  5523 1 1 105 GLU H    H  22.332  15.294  -9.880 1.00 . A A . 564 GLU H    1 1 
        3  5524 1 1 105 GLU HA   H  23.963  13.145  -8.976 1.00 . A A . 564 GLU HA   1 1 
        3  5525 1 1 105 GLU HB2  H  23.187  15.824  -7.972 1.00 . A A . 564 GLU HB2  1 1 
        3  5526 1 1 105 GLU HB3  H  23.752  14.665  -6.778 1.00 . A A . 564 GLU HB3  1 1 
        3  5527 1 1 105 GLU HG2  H  25.645  14.392  -8.693 1.00 . A A . 564 GLU HG2  1 1 
        3  5528 1 1 105 GLU HG3  H  25.223  16.094  -8.873 1.00 . A A . 564 GLU HG3  1 1 
        3  5529 1 1 105 GLU N    N  22.505  14.329  -9.825 1.00 . A A . 564 GLU N    1 1 
        3  5530 1 1 105 GLU O    O  22.615  12.104  -7.032 1.00 . A A . 564 GLU O    1 1 
        3  5531 1 1 105 GLU OE1  O  26.108  14.778  -6.043 1.00 . A A . 564 GLU OE1  1 1 
        3  5532 1 1 105 GLU OE2  O  26.708  16.664  -6.998 1.00 . A A . 564 GLU OE2  1 1 
        3  5533 1 1 106 LEU C    C  19.564  11.261  -7.649 1.00 . A A . 565 LEU C    1 1 
        3  5534 1 1 106 LEU CA   C  19.894  12.640  -7.079 1.00 . A A . 565 LEU CA   1 1 
        3  5535 1 1 106 LEU CB   C  18.622  13.498  -7.026 1.00 . A A . 565 LEU CB   1 1 
        3  5536 1 1 106 LEU CD1  C  16.692  12.057  -7.739 1.00 . A A . 565 LEU CD1  1 1 
        3  5537 1 1 106 LEU CD2  C  16.770  14.468  -8.416 1.00 . A A . 565 LEU CD2  1 1 
        3  5538 1 1 106 LEU CG   C  17.591  13.219  -8.127 1.00 . A A . 565 LEU CG   1 1 
        3  5539 1 1 106 LEU H    H  20.646  14.047  -8.469 1.00 . A A . 565 LEU H    1 1 
        3  5540 1 1 106 LEU HA   H  20.274  12.520  -6.076 1.00 . A A . 565 LEU HA   1 1 
        3  5541 1 1 106 LEU HB2  H  18.146  13.340  -6.070 1.00 . A A . 565 LEU HB2  1 1 
        3  5542 1 1 106 LEU HB3  H  18.912  14.535  -7.097 1.00 . A A . 565 LEU HB3  1 1 
        3  5543 1 1 106 LEU HD11 H  15.714  12.198  -8.173 1.00 . A A . 565 LEU HD11 1 1 
        3  5544 1 1 106 LEU HD12 H  16.609  12.012  -6.665 1.00 . A A . 565 LEU HD12 1 1 
        3  5545 1 1 106 LEU HD13 H  17.119  11.135  -8.105 1.00 . A A . 565 LEU HD13 1 1 
        3  5546 1 1 106 LEU HD21 H  15.762  14.336  -8.045 1.00 . A A . 565 LEU HD21 1 1 
        3  5547 1 1 106 LEU HD22 H  16.742  14.640  -9.481 1.00 . A A . 565 LEU HD22 1 1 
        3  5548 1 1 106 LEU HD23 H  17.226  15.316  -7.928 1.00 . A A . 565 LEU HD23 1 1 
        3  5549 1 1 106 LEU HG   H  18.110  12.944  -9.032 1.00 . A A . 565 LEU HG   1 1 
        3  5550 1 1 106 LEU N    N  20.916  13.321  -7.866 1.00 . A A . 565 LEU N    1 1 
        3  5551 1 1 106 LEU O    O  19.208  10.343  -6.911 1.00 . A A . 565 LEU O    1 1 
        3  5552 1 1 107 LEU C    C  20.513   8.923  -9.706 1.00 . A A . 566 LEU C    1 1 
        3  5553 1 1 107 LEU CA   C  19.325   9.883  -9.637 1.00 . A A . 566 LEU CA   1 1 
        3  5554 1 1 107 LEU CB   C  18.792  10.179 -11.037 1.00 . A A . 566 LEU CB   1 1 
        3  5555 1 1 107 LEU CD1  C  18.076  12.484 -11.761 1.00 . A A . 566 LEU CD1  1 1 
        3  5556 1 1 107 LEU CD2  C  16.419  10.601 -11.749 1.00 . A A . 566 LEU CD2  1 1 
        3  5557 1 1 107 LEU CG   C  17.645  11.196 -11.071 1.00 . A A . 566 LEU CG   1 1 
        3  5558 1 1 107 LEU H    H  19.914  11.911  -9.505 1.00 . A A . 566 LEU H    1 1 
        3  5559 1 1 107 LEU HA   H  18.539   9.409  -9.068 1.00 . A A . 566 LEU HA   1 1 
        3  5560 1 1 107 LEU HB2  H  19.608  10.557 -11.637 1.00 . A A . 566 LEU HB2  1 1 
        3  5561 1 1 107 LEU HB3  H  18.442   9.255 -11.472 1.00 . A A . 566 LEU HB3  1 1 
        3  5562 1 1 107 LEU HD11 H  17.896  13.322 -11.103 1.00 . A A . 566 LEU HD11 1 1 
        3  5563 1 1 107 LEU HD12 H  17.508  12.614 -12.671 1.00 . A A . 566 LEU HD12 1 1 
        3  5564 1 1 107 LEU HD13 H  19.128  12.433 -11.998 1.00 . A A . 566 LEU HD13 1 1 
        3  5565 1 1 107 LEU HD21 H  15.948  11.352 -12.366 1.00 . A A . 566 LEU HD21 1 1 
        3  5566 1 1 107 LEU HD22 H  15.721  10.264 -10.996 1.00 . A A . 566 LEU HD22 1 1 
        3  5567 1 1 107 LEU HD23 H  16.718   9.764 -12.364 1.00 . A A . 566 LEU HD23 1 1 
        3  5568 1 1 107 LEU HG   H  17.371  11.445 -10.056 1.00 . A A . 566 LEU HG   1 1 
        3  5569 1 1 107 LEU N    N  19.651  11.135  -8.966 1.00 . A A . 566 LEU N    1 1 
        3  5570 1 1 107 LEU O    O  20.333   7.731  -9.950 1.00 . A A . 566 LEU O    1 1 
        3  5571 1 1 108 GLN C    C  22.760   7.400  -8.573 1.00 . A A . 567 GLN C    1 1 
        3  5572 1 1 108 GLN CA   C  22.913   8.581  -9.523 1.00 . A A . 567 GLN CA   1 1 
        3  5573 1 1 108 GLN CB   C  24.164   9.377  -9.150 1.00 . A A . 567 GLN CB   1 1 
        3  5574 1 1 108 GLN CD   C  25.606  11.359  -9.744 1.00 . A A . 567 GLN CD   1 1 
        3  5575 1 1 108 GLN CG   C  24.214  10.758  -9.772 1.00 . A A . 567 GLN CG   1 1 
        3  5576 1 1 108 GLN H    H  21.818  10.387  -9.289 1.00 . A A . 567 GLN H    1 1 
        3  5577 1 1 108 GLN HA   H  23.021   8.206 -10.531 1.00 . A A . 567 GLN HA   1 1 
        3  5578 1 1 108 GLN HB2  H  24.198   9.488  -8.076 1.00 . A A . 567 GLN HB2  1 1 
        3  5579 1 1 108 GLN HB3  H  25.036   8.828  -9.474 1.00 . A A . 567 GLN HB3  1 1 
        3  5580 1 1 108 GLN HE21 H  26.096  10.360 -11.392 1.00 . A A . 567 GLN HE21 1 1 
        3  5581 1 1 108 GLN HE22 H  27.334  11.365 -10.727 1.00 . A A . 567 GLN HE22 1 1 
        3  5582 1 1 108 GLN HG2  H  23.887  10.689 -10.799 1.00 . A A . 567 GLN HG2  1 1 
        3  5583 1 1 108 GLN HG3  H  23.545  11.403  -9.224 1.00 . A A . 567 GLN HG3  1 1 
        3  5584 1 1 108 GLN N    N  21.723   9.430  -9.485 1.00 . A A . 567 GLN N    1 1 
        3  5585 1 1 108 GLN NE2  N  26.429  10.991 -10.719 1.00 . A A . 567 GLN NE2  1 1 
        3  5586 1 1 108 GLN O    O  23.013   6.252  -8.939 1.00 . A A . 567 GLN O    1 1 
        3  5587 1 1 108 GLN OE1  O  25.938  12.146  -8.857 1.00 . A A . 567 GLN OE1  1 1 
        3  5588 1 1 109 LYS C    C  20.888   5.853  -6.610 1.00 . A A . 568 LYS C    1 1 
        3  5589 1 1 109 LYS CA   C  22.152   6.661  -6.333 1.00 . A A . 568 LYS CA   1 1 
        3  5590 1 1 109 LYS CB   C  22.074   7.290  -4.941 1.00 . A A . 568 LYS CB   1 1 
        3  5591 1 1 109 LYS CD   C  24.384   7.626  -4.005 1.00 . A A . 568 LYS CD   1 1 
        3  5592 1 1 109 LYS CE   C  25.554   7.511  -4.970 1.00 . A A . 568 LYS CE   1 1 
        3  5593 1 1 109 LYS CG   C  23.183   8.291  -4.662 1.00 . A A . 568 LYS CG   1 1 
        3  5594 1 1 109 LYS H    H  22.159   8.630  -7.117 1.00 . A A . 568 LYS H    1 1 
        3  5595 1 1 109 LYS HA   H  23.004   5.999  -6.372 1.00 . A A . 568 LYS HA   1 1 
        3  5596 1 1 109 LYS HB2  H  21.127   7.796  -4.840 1.00 . A A . 568 LYS HB2  1 1 
        3  5597 1 1 109 LYS HB3  H  22.133   6.505  -4.202 1.00 . A A . 568 LYS HB3  1 1 
        3  5598 1 1 109 LYS HD2  H  24.690   8.217  -3.155 1.00 . A A . 568 LYS HD2  1 1 
        3  5599 1 1 109 LYS HD3  H  24.101   6.637  -3.675 1.00 . A A . 568 LYS HD3  1 1 
        3  5600 1 1 109 LYS HE2  H  25.562   6.517  -5.390 1.00 . A A . 568 LYS HE2  1 1 
        3  5601 1 1 109 LYS HE3  H  25.425   8.235  -5.760 1.00 . A A . 568 LYS HE3  1 1 
        3  5602 1 1 109 LYS HG2  H  23.495   8.737  -5.594 1.00 . A A . 568 LYS HG2  1 1 
        3  5603 1 1 109 LYS HG3  H  22.804   9.059  -4.003 1.00 . A A . 568 LYS HG3  1 1 
        3  5604 1 1 109 LYS HZ1  H  27.623   7.800  -4.994 1.00 . A A . 568 LYS HZ1  1 1 
        3  5605 1 1 109 LYS HZ2  H  27.062   6.995  -3.619 1.00 . A A . 568 LYS HZ2  1 1 
        3  5606 1 1 109 LYS HZ3  H  26.825   8.662  -3.776 1.00 . A A . 568 LYS HZ3  1 1 
        3  5607 1 1 109 LYS N    N  22.343   7.694  -7.346 1.00 . A A . 568 LYS N    1 1 
        3  5608 1 1 109 LYS NZ   N  26.857   7.760  -4.291 1.00 . A A . 568 LYS NZ   1 1 
        3  5609 1 1 109 LYS O    O  20.805   4.675  -6.261 1.00 . A A . 568 LYS O    1 1 
        3  5610 1 1 110 GLU C    C  18.880   4.610  -8.443 1.00 . A A . 569 GLU C    1 1 
        3  5611 1 1 110 GLU CA   C  18.645   5.830  -7.559 1.00 . A A . 569 GLU CA   1 1 
        3  5612 1 1 110 GLU CB   C  17.698   6.806  -8.260 1.00 . A A . 569 GLU CB   1 1 
        3  5613 1 1 110 GLU CD   C  15.996   7.521  -6.537 1.00 . A A . 569 GLU CD   1 1 
        3  5614 1 1 110 GLU CG   C  17.203   7.926  -7.361 1.00 . A A . 569 GLU CG   1 1 
        3  5615 1 1 110 GLU H    H  20.030   7.430  -7.490 1.00 . A A . 569 GLU H    1 1 
        3  5616 1 1 110 GLU HA   H  18.194   5.508  -6.633 1.00 . A A . 569 GLU HA   1 1 
        3  5617 1 1 110 GLU HB2  H  18.213   7.249  -9.099 1.00 . A A . 569 GLU HB2  1 1 
        3  5618 1 1 110 GLU HB3  H  16.841   6.260  -8.624 1.00 . A A . 569 GLU HB3  1 1 
        3  5619 1 1 110 GLU HG2  H  17.999   8.209  -6.687 1.00 . A A . 569 GLU HG2  1 1 
        3  5620 1 1 110 GLU HG3  H  16.934   8.773  -7.975 1.00 . A A . 569 GLU HG3  1 1 
        3  5621 1 1 110 GLU N    N  19.906   6.492  -7.237 1.00 . A A . 569 GLU N    1 1 
        3  5622 1 1 110 GLU O    O  19.471   4.773  -9.531 1.00 . A A . 569 GLU O    1 1 
        3  5623 1 1 110 GLU OXT  O  18.472   3.500  -8.039 1.00 . A A . 569 GLU OXT  1 1 
        3  5624 1 1 110 GLU OE1  O  16.188   6.956  -5.440 1.00 . A A . 569 GLU OE1  1 1 
        3  5625 1 1 110 GLU OE2  O  14.859   7.771  -6.989 1.00 . A A . 569 GLU OE2  1 1 
        4  5626 1 1   1 ARG C    C  -6.449   2.154 -11.173 1.00 . A A . 460 ARG C    1 1 
        4  5627 1 1   1 ARG CA   C  -7.769   1.618 -11.715 1.00 . A A . 460 ARG CA   1 1 
        4  5628 1 1   1 ARG CB   C  -8.847   1.674 -10.632 1.00 . A A . 460 ARG CB   1 1 
        4  5629 1 1   1 ARG CD   C -10.799   2.364 -12.056 1.00 . A A . 460 ARG CD   1 1 
        4  5630 1 1   1 ARG CG   C -10.232   1.299 -11.132 1.00 . A A . 460 ARG CG   1 1 
        4  5631 1 1   1 ARG CZ   C -12.160   2.423 -14.109 1.00 . A A . 460 ARG CZ   1 1 
        4  5632 1 1   1 ARG H1   H  -7.639  -0.399 -11.330 1.00 . A A . 460 ARG H1   1 1 
        4  5633 1 1   1 ARG H2   H  -6.728   0.132 -12.685 1.00 . A A . 460 ARG H2   1 1 
        4  5634 1 1   1 ARG H3   H  -8.436  -0.002 -12.795 1.00 . A A . 460 ARG H3   1 1 
        4  5635 1 1   1 ARG HA   H  -8.077   2.223 -12.556 1.00 . A A . 460 ARG HA   1 1 
        4  5636 1 1   1 ARG HB2  H  -8.579   0.994  -9.837 1.00 . A A . 460 ARG HB2  1 1 
        4  5637 1 1   1 ARG HB3  H  -8.891   2.678 -10.236 1.00 . A A . 460 ARG HB3  1 1 
        4  5638 1 1   1 ARG HD2  H -11.271   3.129 -11.456 1.00 . A A . 460 ARG HD2  1 1 
        4  5639 1 1   1 ARG HD3  H  -9.988   2.801 -12.620 1.00 . A A . 460 ARG HD3  1 1 
        4  5640 1 1   1 ARG HE   H -12.187   0.952 -12.760 1.00 . A A . 460 ARG HE   1 1 
        4  5641 1 1   1 ARG HG2  H -10.169   0.366 -11.673 1.00 . A A . 460 ARG HG2  1 1 
        4  5642 1 1   1 ARG HG3  H -10.892   1.182 -10.285 1.00 . A A . 460 ARG HG3  1 1 
        4  5643 1 1   1 ARG HH11 H -10.958   4.031 -13.855 1.00 . A A . 460 ARG HH11 1 1 
        4  5644 1 1   1 ARG HH12 H -11.923   4.046 -15.292 1.00 . A A . 460 ARG HH12 1 1 
        4  5645 1 1   1 ARG HH21 H -13.458   0.972 -14.650 1.00 . A A . 460 ARG HH21 1 1 
        4  5646 1 1   1 ARG HH22 H -13.344   2.311 -15.743 1.00 . A A . 460 ARG HH22 1 1 
        4  5647 1 1   1 ARG N    N  -7.630   0.210 -12.173 1.00 . A A . 460 ARG N    1 1 
        4  5648 1 1   1 ARG NE   N -11.784   1.817 -12.986 1.00 . A A . 460 ARG NE   1 1 
        4  5649 1 1   1 ARG NH1  N -11.637   3.596 -14.446 1.00 . A A . 460 ARG NH1  1 1 
        4  5650 1 1   1 ARG NH2  N -13.061   1.856 -14.899 1.00 . A A . 460 ARG NH2  1 1 
        4  5651 1 1   1 ARG O    O  -6.185   3.356 -11.231 1.00 . A A . 460 ARG O    1 1 
        4  5652 1 1   2 VAL C    C  -3.468   2.342 -11.137 1.00 . A A . 461 VAL C    1 1 
        4  5653 1 1   2 VAL CA   C  -4.329   1.643 -10.091 1.00 . A A . 461 VAL CA   1 1 
        4  5654 1 1   2 VAL CB   C  -3.565   0.419  -9.545 1.00 . A A . 461 VAL CB   1 1 
        4  5655 1 1   2 VAL CG1  C  -2.168   0.816  -9.087 1.00 . A A . 461 VAL CG1  1 1 
        4  5656 1 1   2 VAL CG2  C  -4.341  -0.230  -8.408 1.00 . A A . 461 VAL CG2  1 1 
        4  5657 1 1   2 VAL H    H  -5.888   0.314 -10.626 1.00 . A A . 461 VAL H    1 1 
        4  5658 1 1   2 VAL HA   H  -4.508   2.324  -9.272 1.00 . A A . 461 VAL HA   1 1 
        4  5659 1 1   2 VAL HB   H  -3.467  -0.303 -10.342 1.00 . A A . 461 VAL HB   1 1 
        4  5660 1 1   2 VAL HG11 H  -1.555   1.024  -9.952 1.00 . A A . 461 VAL HG11 1 1 
        4  5661 1 1   2 VAL HG12 H  -1.731   0.005  -8.522 1.00 . A A . 461 VAL HG12 1 1 
        4  5662 1 1   2 VAL HG13 H  -2.229   1.698  -8.467 1.00 . A A . 461 VAL HG13 1 1 
        4  5663 1 1   2 VAL HG21 H  -3.722  -0.972  -7.928 1.00 . A A . 461 VAL HG21 1 1 
        4  5664 1 1   2 VAL HG22 H  -5.229  -0.703  -8.802 1.00 . A A . 461 VAL HG22 1 1 
        4  5665 1 1   2 VAL HG23 H  -4.623   0.524  -7.689 1.00 . A A . 461 VAL HG23 1 1 
        4  5666 1 1   2 VAL N    N  -5.622   1.257 -10.645 1.00 . A A . 461 VAL N    1 1 
        4  5667 1 1   2 VAL O    O  -2.824   3.351 -10.850 1.00 . A A . 461 VAL O    1 1 
        4  5668 1 1   3 GLU C    C  -2.986   3.860 -13.597 1.00 . A A . 462 GLU C    1 1 
        4  5669 1 1   3 GLU CA   C  -2.672   2.378 -13.438 1.00 . A A . 462 GLU CA   1 1 
        4  5670 1 1   3 GLU CB   C  -2.947   1.645 -14.754 1.00 . A A . 462 GLU CB   1 1 
        4  5671 1 1   3 GLU CD   C  -2.810  -0.608 -15.888 1.00 . A A . 462 GLU CD   1 1 
        4  5672 1 1   3 GLU CG   C  -3.092   0.141 -14.600 1.00 . A A . 462 GLU CG   1 1 
        4  5673 1 1   3 GLU H    H  -3.992   0.997 -12.518 1.00 . A A . 462 GLU H    1 1 
        4  5674 1 1   3 GLU HA   H  -1.628   2.268 -13.183 1.00 . A A . 462 GLU HA   1 1 
        4  5675 1 1   3 GLU HB2  H  -3.860   2.029 -15.183 1.00 . A A . 462 GLU HB2  1 1 
        4  5676 1 1   3 GLU HB3  H  -2.131   1.838 -15.436 1.00 . A A . 462 GLU HB3  1 1 
        4  5677 1 1   3 GLU HG2  H  -2.400  -0.200 -13.845 1.00 . A A . 462 GLU HG2  1 1 
        4  5678 1 1   3 GLU HG3  H  -4.102  -0.079 -14.286 1.00 . A A . 462 GLU HG3  1 1 
        4  5679 1 1   3 GLU N    N  -3.459   1.801 -12.351 1.00 . A A . 462 GLU N    1 1 
        4  5680 1 1   3 GLU O    O  -2.085   4.686 -13.747 1.00 . A A . 462 GLU O    1 1 
        4  5681 1 1   3 GLU OE1  O  -1.691  -0.465 -16.425 1.00 . A A . 462 GLU OE1  1 1 
        4  5682 1 1   3 GLU OE2  O  -3.707  -1.337 -16.360 1.00 . A A . 462 GLU OE2  1 1 
        4  5683 1 1   4 ALA C    C  -4.185   6.414 -12.526 1.00 . A A . 463 ALA C    1 1 
        4  5684 1 1   4 ALA CA   C  -4.710   5.572 -13.683 1.00 . A A . 463 ALA CA   1 1 
        4  5685 1 1   4 ALA CB   C  -6.229   5.642 -13.744 1.00 . A A . 463 ALA CB   1 1 
        4  5686 1 1   4 ALA H    H  -4.941   3.483 -13.424 1.00 . A A . 463 ALA H    1 1 
        4  5687 1 1   4 ALA HA   H  -4.315   5.963 -14.610 1.00 . A A . 463 ALA HA   1 1 
        4  5688 1 1   4 ALA HB1  H  -6.640   5.377 -12.781 1.00 . A A . 463 ALA HB1  1 1 
        4  5689 1 1   4 ALA HB2  H  -6.591   4.953 -14.493 1.00 . A A . 463 ALA HB2  1 1 
        4  5690 1 1   4 ALA HB3  H  -6.533   6.647 -14.001 1.00 . A A . 463 ALA HB3  1 1 
        4  5691 1 1   4 ALA N    N  -4.272   4.189 -13.553 1.00 . A A . 463 ALA N    1 1 
        4  5692 1 1   4 ALA O    O  -3.913   7.605 -12.683 1.00 . A A . 463 ALA O    1 1 
        4  5693 1 1   5 MET C    C  -2.084   6.881 -10.371 1.00 . A A . 464 MET C    1 1 
        4  5694 1 1   5 MET CA   C  -3.539   6.472 -10.179 1.00 . A A . 464 MET CA   1 1 
        4  5695 1 1   5 MET CB   C  -3.672   5.574  -8.946 1.00 . A A . 464 MET CB   1 1 
        4  5696 1 1   5 MET CE   C  -4.887   5.124  -5.898 1.00 . A A . 464 MET CE   1 1 
        4  5697 1 1   5 MET CG   C  -5.101   5.140  -8.661 1.00 . A A . 464 MET CG   1 1 
        4  5698 1 1   5 MET H    H  -4.269   4.834 -11.302 1.00 . A A . 464 MET H    1 1 
        4  5699 1 1   5 MET HA   H  -4.136   7.359 -10.034 1.00 . A A . 464 MET HA   1 1 
        4  5700 1 1   5 MET HB2  H  -3.071   4.688  -9.094 1.00 . A A . 464 MET HB2  1 1 
        4  5701 1 1   5 MET HB3  H  -3.301   6.109  -8.084 1.00 . A A . 464 MET HB3  1 1 
        4  5702 1 1   5 MET HE1  H  -4.472   4.199  -6.274 1.00 . A A . 464 MET HE1  1 1 
        4  5703 1 1   5 MET HE2  H  -5.553   4.911  -5.074 1.00 . A A . 464 MET HE2  1 1 
        4  5704 1 1   5 MET HE3  H  -4.087   5.765  -5.558 1.00 . A A . 464 MET HE3  1 1 
        4  5705 1 1   5 MET HG2  H  -5.714   5.385  -9.516 1.00 . A A . 464 MET HG2  1 1 
        4  5706 1 1   5 MET HG3  H  -5.114   4.071  -8.505 1.00 . A A . 464 MET HG3  1 1 
        4  5707 1 1   5 MET N    N  -4.039   5.784 -11.363 1.00 . A A . 464 MET N    1 1 
        4  5708 1 1   5 MET O    O  -1.708   8.021 -10.097 1.00 . A A . 464 MET O    1 1 
        4  5709 1 1   5 MET SD   S  -5.796   5.944  -7.204 1.00 . A A . 464 MET SD   1 1 
        4  5710 1 1   6 LEU C    C   0.312   7.340 -12.102 1.00 . A A . 465 LEU C    1 1 
        4  5711 1 1   6 LEU CA   C   0.142   6.212 -11.089 1.00 . A A . 465 LEU CA   1 1 
        4  5712 1 1   6 LEU CB   C   0.845   4.949 -11.591 1.00 . A A . 465 LEU CB   1 1 
        4  5713 1 1   6 LEU CD1  C   0.499   2.467 -11.473 1.00 . A A . 465 LEU CD1  1 1 
        4  5714 1 1   6 LEU CD2  C   1.983   3.601  -9.809 1.00 . A A . 465 LEU CD2  1 1 
        4  5715 1 1   6 LEU CG   C   0.733   3.734 -10.666 1.00 . A A . 465 LEU CG   1 1 
        4  5716 1 1   6 LEU H    H  -1.631   5.057 -11.056 1.00 . A A . 465 LEU H    1 1 
        4  5717 1 1   6 LEU HA   H   0.586   6.515 -10.152 1.00 . A A . 465 LEU HA   1 1 
        4  5718 1 1   6 LEU HB2  H   0.423   4.686 -12.551 1.00 . A A . 465 LEU HB2  1 1 
        4  5719 1 1   6 LEU HB3  H   1.892   5.175 -11.727 1.00 . A A . 465 LEU HB3  1 1 
        4  5720 1 1   6 LEU HD11 H  -0.557   2.248 -11.501 1.00 . A A . 465 LEU HD11 1 1 
        4  5721 1 1   6 LEU HD12 H   1.026   1.644 -11.012 1.00 . A A . 465 LEU HD12 1 1 
        4  5722 1 1   6 LEU HD13 H   0.864   2.608 -12.479 1.00 . A A . 465 LEU HD13 1 1 
        4  5723 1 1   6 LEU HD21 H   2.477   4.560  -9.741 1.00 . A A . 465 LEU HD21 1 1 
        4  5724 1 1   6 LEU HD22 H   2.652   2.883 -10.259 1.00 . A A . 465 LEU HD22 1 1 
        4  5725 1 1   6 LEU HD23 H   1.708   3.267  -8.820 1.00 . A A . 465 LEU HD23 1 1 
        4  5726 1 1   6 LEU HG   H  -0.112   3.870 -10.006 1.00 . A A . 465 LEU HG   1 1 
        4  5727 1 1   6 LEU N    N  -1.271   5.945 -10.851 1.00 . A A . 465 LEU N    1 1 
        4  5728 1 1   6 LEU O    O   1.283   8.095 -12.050 1.00 . A A . 465 LEU O    1 1 
        4  5729 1 1   7 ASN C    C  -0.818   9.861 -13.427 1.00 . A A . 466 ASN C    1 1 
        4  5730 1 1   7 ASN CA   C  -0.608   8.484 -14.045 1.00 . A A . 466 ASN CA   1 1 
        4  5731 1 1   7 ASN CB   C  -1.677   8.215 -15.105 1.00 . A A . 466 ASN CB   1 1 
        4  5732 1 1   7 ASN CG   C  -1.366   8.889 -16.427 1.00 . A A . 466 ASN CG   1 1 
        4  5733 1 1   7 ASN H    H  -1.393   6.816 -13.006 1.00 . A A . 466 ASN H    1 1 
        4  5734 1 1   7 ASN HA   H   0.366   8.456 -14.511 1.00 . A A . 466 ASN HA   1 1 
        4  5735 1 1   7 ASN HB2  H  -1.749   7.151 -15.272 1.00 . A A . 466 ASN HB2  1 1 
        4  5736 1 1   7 ASN HB3  H  -2.627   8.586 -14.749 1.00 . A A . 466 ASN HB3  1 1 
        4  5737 1 1   7 ASN HD21 H  -2.961   8.040 -17.258 1.00 . A A . 466 ASN HD21 1 1 
        4  5738 1 1   7 ASN HD22 H  -2.026   9.058 -18.295 1.00 . A A . 466 ASN HD22 1 1 
        4  5739 1 1   7 ASN N    N  -0.643   7.447 -13.020 1.00 . A A . 466 ASN N    1 1 
        4  5740 1 1   7 ASN ND2  N  -2.202   8.638 -17.428 1.00 . A A . 466 ASN ND2  1 1 
        4  5741 1 1   7 ASN O    O  -0.034  10.782 -13.658 1.00 . A A . 466 ASN O    1 1 
        4  5742 1 1   7 ASN OD1  O  -0.387   9.624 -16.548 1.00 . A A . 466 ASN OD1  1 1 
        4  5743 1 1   8 ASP C    C  -1.034  11.693 -11.085 1.00 . A A . 467 ASP C    1 1 
        4  5744 1 1   8 ASP CA   C  -2.187  11.260 -11.983 1.00 . A A . 467 ASP CA   1 1 
        4  5745 1 1   8 ASP CB   C  -3.472  11.136 -11.163 1.00 . A A . 467 ASP CB   1 1 
        4  5746 1 1   8 ASP CG   C  -4.695  11.593 -11.935 1.00 . A A . 467 ASP CG   1 1 
        4  5747 1 1   8 ASP H    H  -2.466   9.224 -12.488 1.00 . A A . 467 ASP H    1 1 
        4  5748 1 1   8 ASP HA   H  -2.330  12.005 -12.752 1.00 . A A . 467 ASP HA   1 1 
        4  5749 1 1   8 ASP HB2  H  -3.614  10.105 -10.879 1.00 . A A . 467 ASP HB2  1 1 
        4  5750 1 1   8 ASP HB3  H  -3.384  11.742 -10.273 1.00 . A A . 467 ASP HB3  1 1 
        4  5751 1 1   8 ASP N    N  -1.880   9.995 -12.638 1.00 . A A . 467 ASP N    1 1 
        4  5752 1 1   8 ASP O    O  -0.619  12.852 -11.104 1.00 . A A . 467 ASP O    1 1 
        4  5753 1 1   8 ASP OD1  O  -5.004  10.977 -12.976 1.00 . A A . 467 ASP OD1  1 1 
        4  5754 1 1   8 ASP OD2  O  -5.344  12.567 -11.498 1.00 . A A . 467 ASP OD2  1 1 
        4  5755 1 1   9 ARG C    C   1.804  11.541 -10.176 1.00 . A A . 468 ARG C    1 1 
        4  5756 1 1   9 ARG CA   C   0.595  11.029  -9.403 1.00 . A A . 468 ARG CA   1 1 
        4  5757 1 1   9 ARG CB   C   0.973   9.769  -8.620 1.00 . A A . 468 ARG CB   1 1 
        4  5758 1 1   9 ARG CD   C   0.024   8.017  -7.091 1.00 . A A . 468 ARG CD   1 1 
        4  5759 1 1   9 ARG CG   C   0.069   9.499  -7.429 1.00 . A A . 468 ARG CG   1 1 
        4  5760 1 1   9 ARG CZ   C   1.359   6.367  -5.839 1.00 . A A . 468 ARG CZ   1 1 
        4  5761 1 1   9 ARG H    H  -0.887   9.843 -10.340 1.00 . A A . 468 ARG H    1 1 
        4  5762 1 1   9 ARG HA   H   0.276  11.790  -8.709 1.00 . A A . 468 ARG HA   1 1 
        4  5763 1 1   9 ARG HB2  H   0.923   8.918  -9.284 1.00 . A A . 468 ARG HB2  1 1 
        4  5764 1 1   9 ARG HB3  H   1.985   9.874  -8.260 1.00 . A A . 468 ARG HB3  1 1 
        4  5765 1 1   9 ARG HD2  H  -0.910   7.803  -6.593 1.00 . A A . 468 ARG HD2  1 1 
        4  5766 1 1   9 ARG HD3  H   0.082   7.450  -8.008 1.00 . A A . 468 ARG HD3  1 1 
        4  5767 1 1   9 ARG HE   H   1.727   8.327  -5.898 1.00 . A A . 468 ARG HE   1 1 
        4  5768 1 1   9 ARG HG2  H   0.443  10.042  -6.574 1.00 . A A . 468 ARG HG2  1 1 
        4  5769 1 1   9 ARG HG3  H  -0.931   9.836  -7.663 1.00 . A A . 468 ARG HG3  1 1 
        4  5770 1 1   9 ARG HH11 H  -0.206   5.583  -6.853 1.00 . A A . 468 ARG HH11 1 1 
        4  5771 1 1   9 ARG HH12 H   0.748   4.444  -5.965 1.00 . A A . 468 ARG HH12 1 1 
        4  5772 1 1   9 ARG HH21 H   2.984   6.830  -4.730 1.00 . A A . 468 ARG HH21 1 1 
        4  5773 1 1   9 ARG HH22 H   2.559   5.151  -4.759 1.00 . A A . 468 ARG HH22 1 1 
        4  5774 1 1   9 ARG N    N  -0.516  10.749 -10.305 1.00 . A A . 468 ARG N    1 1 
        4  5775 1 1   9 ARG NE   N   1.128   7.622  -6.218 1.00 . A A . 468 ARG NE   1 1 
        4  5776 1 1   9 ARG NH1  N   0.568   5.385  -6.254 1.00 . A A . 468 ARG NH1  1 1 
        4  5777 1 1   9 ARG NH2  N   2.385   6.093  -5.045 1.00 . A A . 468 ARG NH2  1 1 
        4  5778 1 1   9 ARG O    O   2.610  12.310  -9.651 1.00 . A A . 468 ARG O    1 1 
        4  5779 1 1  10 ARG C    C   2.738  12.864 -12.942 1.00 . A A . 469 ARG C    1 1 
        4  5780 1 1  10 ARG CA   C   3.038  11.528 -12.273 1.00 . A A . 469 ARG CA   1 1 
        4  5781 1 1  10 ARG CB   C   3.329  10.461 -13.332 1.00 . A A . 469 ARG CB   1 1 
        4  5782 1 1  10 ARG CD   C   4.348  10.073 -15.596 1.00 . A A . 469 ARG CD   1 1 
        4  5783 1 1  10 ARG CG   C   4.452  10.837 -14.285 1.00 . A A . 469 ARG CG   1 1 
        4  5784 1 1  10 ARG CZ   C   4.351   7.738 -16.380 1.00 . A A . 469 ARG CZ   1 1 
        4  5785 1 1  10 ARG H    H   1.253  10.498 -11.793 1.00 . A A . 469 ARG H    1 1 
        4  5786 1 1  10 ARG HA   H   3.906  11.644 -11.642 1.00 . A A . 469 ARG HA   1 1 
        4  5787 1 1  10 ARG HB2  H   3.601   9.542 -12.834 1.00 . A A . 469 ARG HB2  1 1 
        4  5788 1 1  10 ARG HB3  H   2.434  10.293 -13.913 1.00 . A A . 469 ARG HB3  1 1 
        4  5789 1 1  10 ARG HD2  H   3.389  10.283 -16.044 1.00 . A A . 469 ARG HD2  1 1 
        4  5790 1 1  10 ARG HD3  H   5.134  10.409 -16.256 1.00 . A A . 469 ARG HD3  1 1 
        4  5791 1 1  10 ARG HE   H   4.661   8.312 -14.494 1.00 . A A . 469 ARG HE   1 1 
        4  5792 1 1  10 ARG HG2  H   4.396  11.895 -14.492 1.00 . A A . 469 ARG HG2  1 1 
        4  5793 1 1  10 ARG HG3  H   5.399  10.608 -13.819 1.00 . A A . 469 ARG HG3  1 1 
        4  5794 1 1  10 ARG HH11 H   4.003   9.109 -17.827 1.00 . A A . 469 ARG HH11 1 1 
        4  5795 1 1  10 ARG HH12 H   4.007   7.460 -18.353 1.00 . A A . 469 ARG HH12 1 1 
        4  5796 1 1  10 ARG HH21 H   4.668   6.139 -15.185 1.00 . A A . 469 ARG HH21 1 1 
        4  5797 1 1  10 ARG HH22 H   4.384   5.773 -16.853 1.00 . A A . 469 ARG HH22 1 1 
        4  5798 1 1  10 ARG N    N   1.927  11.110 -11.429 1.00 . A A . 469 ARG N    1 1 
        4  5799 1 1  10 ARG NE   N   4.474   8.631 -15.401 1.00 . A A . 469 ARG NE   1 1 
        4  5800 1 1  10 ARG NH1  N   4.099   8.135 -17.622 1.00 . A A . 469 ARG NH1  1 1 
        4  5801 1 1  10 ARG NH2  N   4.478   6.444 -16.118 1.00 . A A . 469 ARG NH2  1 1 
        4  5802 1 1  10 ARG O    O   3.585  13.756 -12.974 1.00 . A A . 469 ARG O    1 1 
        4  5803 1 1  11 ARG C    C   1.115  15.385 -13.132 1.00 . A A . 470 ARG C    1 1 
        4  5804 1 1  11 ARG CA   C   1.118  14.230 -14.130 1.00 . A A . 470 ARG CA   1 1 
        4  5805 1 1  11 ARG CB   C  -0.264  14.049 -14.771 1.00 . A A . 470 ARG CB   1 1 
        4  5806 1 1  11 ARG CD   C  -1.993  15.525 -13.711 1.00 . A A . 470 ARG CD   1 1 
        4  5807 1 1  11 ARG CG   C  -1.070  15.332 -14.901 1.00 . A A . 470 ARG CG   1 1 
        4  5808 1 1  11 ARG CZ   C  -2.963  17.447 -12.509 1.00 . A A . 470 ARG CZ   1 1 
        4  5809 1 1  11 ARG H    H   0.890  12.257 -13.409 1.00 . A A . 470 ARG H    1 1 
        4  5810 1 1  11 ARG HA   H   1.840  14.444 -14.904 1.00 . A A . 470 ARG HA   1 1 
        4  5811 1 1  11 ARG HB2  H  -0.135  13.632 -15.759 1.00 . A A . 470 ARG HB2  1 1 
        4  5812 1 1  11 ARG HB3  H  -0.834  13.353 -14.172 1.00 . A A . 470 ARG HB3  1 1 
        4  5813 1 1  11 ARG HD2  H  -2.998  15.265 -14.007 1.00 . A A . 470 ARG HD2  1 1 
        4  5814 1 1  11 ARG HD3  H  -1.670  14.869 -12.914 1.00 . A A . 470 ARG HD3  1 1 
        4  5815 1 1  11 ARG HE   H  -1.204  17.456 -13.453 1.00 . A A . 470 ARG HE   1 1 
        4  5816 1 1  11 ARG HG2  H  -0.390  16.170 -14.959 1.00 . A A . 470 ARG HG2  1 1 
        4  5817 1 1  11 ARG HG3  H  -1.663  15.285 -15.803 1.00 . A A . 470 ARG HG3  1 1 
        4  5818 1 1  11 ARG HH11 H  -4.105  15.777 -12.471 1.00 . A A . 470 ARG HH11 1 1 
        4  5819 1 1  11 ARG HH12 H  -4.764  17.146 -11.641 1.00 . A A . 470 ARG HH12 1 1 
        4  5820 1 1  11 ARG HH21 H  -2.070  19.254 -12.359 1.00 . A A . 470 ARG HH21 1 1 
        4  5821 1 1  11 ARG HH22 H  -3.610  19.119 -11.575 1.00 . A A . 470 ARG HH22 1 1 
        4  5822 1 1  11 ARG N    N   1.526  13.000 -13.470 1.00 . A A . 470 ARG N    1 1 
        4  5823 1 1  11 ARG NE   N  -1.982  16.903 -13.228 1.00 . A A . 470 ARG NE   1 1 
        4  5824 1 1  11 ARG NH1  N  -4.032  16.731 -12.180 1.00 . A A . 470 ARG NH1  1 1 
        4  5825 1 1  11 ARG NH2  N  -2.873  18.710 -12.115 1.00 . A A . 470 ARG NH2  1 1 
        4  5826 1 1  11 ARG O    O   1.710  16.434 -13.379 1.00 . A A . 470 ARG O    1 1 
        4  5827 1 1  12 LEU C    C   1.782  16.492 -10.420 1.00 . A A . 471 LEU C    1 1 
        4  5828 1 1  12 LEU CA   C   0.386  16.204 -10.963 1.00 . A A . 471 LEU CA   1 1 
        4  5829 1 1  12 LEU CB   C  -0.558  15.773  -9.831 1.00 . A A . 471 LEU CB   1 1 
        4  5830 1 1  12 LEU CD1  C   0.664  15.608  -7.646 1.00 . A A . 471 LEU CD1  1 1 
        4  5831 1 1  12 LEU CD2  C  -1.018  13.866  -8.268 1.00 . A A . 471 LEU CD2  1 1 
        4  5832 1 1  12 LEU CG   C   0.044  14.823  -8.791 1.00 . A A . 471 LEU CG   1 1 
        4  5833 1 1  12 LEU H    H   0.004  14.325 -11.853 1.00 . A A . 471 LEU H    1 1 
        4  5834 1 1  12 LEU HA   H   0.000  17.106 -11.416 1.00 . A A . 471 LEU HA   1 1 
        4  5835 1 1  12 LEU HB2  H  -0.896  16.662  -9.320 1.00 . A A . 471 LEU HB2  1 1 
        4  5836 1 1  12 LEU HB3  H  -1.415  15.287 -10.275 1.00 . A A . 471 LEU HB3  1 1 
        4  5837 1 1  12 LEU HD11 H   1.728  15.695  -7.804 1.00 . A A . 471 LEU HD11 1 1 
        4  5838 1 1  12 LEU HD12 H   0.480  15.093  -6.714 1.00 . A A . 471 LEU HD12 1 1 
        4  5839 1 1  12 LEU HD13 H   0.223  16.592  -7.606 1.00 . A A . 471 LEU HD13 1 1 
        4  5840 1 1  12 LEU HD21 H  -1.801  14.428  -7.781 1.00 . A A . 471 LEU HD21 1 1 
        4  5841 1 1  12 LEU HD22 H  -0.571  13.185  -7.559 1.00 . A A . 471 LEU HD22 1 1 
        4  5842 1 1  12 LEU HD23 H  -1.436  13.306  -9.092 1.00 . A A . 471 LEU HD23 1 1 
        4  5843 1 1  12 LEU HG   H   0.824  14.239  -9.254 1.00 . A A . 471 LEU HG   1 1 
        4  5844 1 1  12 LEU N    N   0.451  15.182 -11.997 1.00 . A A . 471 LEU N    1 1 
        4  5845 1 1  12 LEU O    O   2.128  17.644 -10.157 1.00 . A A . 471 LEU O    1 1 
        4  5846 1 1  13 ALA C    C   4.762  16.415 -10.770 1.00 . A A . 472 ALA C    1 1 
        4  5847 1 1  13 ALA CA   C   3.949  15.596  -9.781 1.00 . A A . 472 ALA CA   1 1 
        4  5848 1 1  13 ALA CB   C   4.593  14.236  -9.551 1.00 . A A . 472 ALA CB   1 1 
        4  5849 1 1  13 ALA H    H   2.263  14.547 -10.512 1.00 . A A . 472 ALA H    1 1 
        4  5850 1 1  13 ALA HA   H   3.909  16.121  -8.836 1.00 . A A . 472 ALA HA   1 1 
        4  5851 1 1  13 ALA HB1  H   4.097  13.738  -8.731 1.00 . A A . 472 ALA HB1  1 1 
        4  5852 1 1  13 ALA HB2  H   5.638  14.369  -9.313 1.00 . A A . 472 ALA HB2  1 1 
        4  5853 1 1  13 ALA HB3  H   4.500  13.638 -10.445 1.00 . A A . 472 ALA HB3  1 1 
        4  5854 1 1  13 ALA N    N   2.587  15.441 -10.271 1.00 . A A . 472 ALA N    1 1 
        4  5855 1 1  13 ALA O    O   5.504  17.320 -10.389 1.00 . A A . 472 ALA O    1 1 
        4  5856 1 1  14 LEU C    C   4.796  18.255 -13.168 1.00 . A A . 473 LEU C    1 1 
        4  5857 1 1  14 LEU CA   C   5.285  16.813 -13.113 1.00 . A A . 473 LEU CA   1 1 
        4  5858 1 1  14 LEU CB   C   5.032  16.115 -14.453 1.00 . A A . 473 LEU CB   1 1 
        4  5859 1 1  14 LEU CD1  C   6.144  17.890 -15.837 1.00 . A A . 473 LEU CD1  1 1 
        4  5860 1 1  14 LEU CD2  C   7.414  15.837 -15.184 1.00 . A A . 473 LEU CD2  1 1 
        4  5861 1 1  14 LEU CG   C   6.052  16.399 -15.557 1.00 . A A . 473 LEU CG   1 1 
        4  5862 1 1  14 LEU H    H   3.975  15.378 -12.286 1.00 . A A . 473 LEU H    1 1 
        4  5863 1 1  14 LEU HA   H   6.341  16.808 -12.891 1.00 . A A . 473 LEU HA   1 1 
        4  5864 1 1  14 LEU HB2  H   5.013  15.050 -14.279 1.00 . A A . 473 LEU HB2  1 1 
        4  5865 1 1  14 LEU HB3  H   4.059  16.419 -14.811 1.00 . A A . 473 LEU HB3  1 1 
        4  5866 1 1  14 LEU HD11 H   6.501  18.399 -14.956 1.00 . A A . 473 LEU HD11 1 1 
        4  5867 1 1  14 LEU HD12 H   5.166  18.268 -16.099 1.00 . A A . 473 LEU HD12 1 1 
        4  5868 1 1  14 LEU HD13 H   6.827  18.061 -16.655 1.00 . A A . 473 LEU HD13 1 1 
        4  5869 1 1  14 LEU HD21 H   7.514  14.842 -15.591 1.00 . A A . 473 LEU HD21 1 1 
        4  5870 1 1  14 LEU HD22 H   7.506  15.797 -14.109 1.00 . A A . 473 LEU HD22 1 1 
        4  5871 1 1  14 LEU HD23 H   8.187  16.469 -15.590 1.00 . A A . 473 LEU HD23 1 1 
        4  5872 1 1  14 LEU HG   H   5.729  15.913 -16.466 1.00 . A A . 473 LEU HG   1 1 
        4  5873 1 1  14 LEU N    N   4.593  16.101 -12.050 1.00 . A A . 473 LEU N    1 1 
        4  5874 1 1  14 LEU O    O   5.587  19.196 -13.107 1.00 . A A . 473 LEU O    1 1 
        4  5875 1 1  15 GLU C    C   3.223  20.531 -12.052 1.00 . A A . 474 GLU C    1 1 
        4  5876 1 1  15 GLU CA   C   2.879  19.740 -13.311 1.00 . A A . 474 GLU CA   1 1 
        4  5877 1 1  15 GLU CB   C   1.361  19.617 -13.453 1.00 . A A . 474 GLU CB   1 1 
        4  5878 1 1  15 GLU CD   C   1.368  19.461 -15.975 1.00 . A A . 474 GLU CD   1 1 
        4  5879 1 1  15 GLU CG   C   0.822  20.182 -14.757 1.00 . A A . 474 GLU CG   1 1 
        4  5880 1 1  15 GLU H    H   2.906  17.627 -13.295 1.00 . A A . 474 GLU H    1 1 
        4  5881 1 1  15 GLU HA   H   3.277  20.260 -14.170 1.00 . A A . 474 GLU HA   1 1 
        4  5882 1 1  15 GLU HB2  H   1.090  18.570 -13.399 1.00 . A A . 474 GLU HB2  1 1 
        4  5883 1 1  15 GLU HB3  H   0.889  20.142 -12.636 1.00 . A A . 474 GLU HB3  1 1 
        4  5884 1 1  15 GLU HG2  H  -0.253  20.090 -14.758 1.00 . A A . 474 GLU HG2  1 1 
        4  5885 1 1  15 GLU HG3  H   1.095  21.225 -14.821 1.00 . A A . 474 GLU HG3  1 1 
        4  5886 1 1  15 GLU N    N   3.484  18.417 -13.264 1.00 . A A . 474 GLU N    1 1 
        4  5887 1 1  15 GLU O    O   3.250  21.763 -12.065 1.00 . A A . 474 GLU O    1 1 
        4  5888 1 1  15 GLU OE1  O   2.538  19.027 -15.931 1.00 . A A . 474 GLU OE1  1 1 
        4  5889 1 1  15 GLU OE2  O   0.626  19.333 -16.971 1.00 . A A . 474 GLU OE2  1 1 
        4  5890 1 1  16 ASN C    C   5.199  21.080  -9.731 1.00 . A A . 475 ASN C    1 1 
        4  5891 1 1  16 ASN CA   C   3.813  20.445  -9.691 1.00 . A A . 475 ASN CA   1 1 
        4  5892 1 1  16 ASN CB   C   3.737  19.425  -8.553 1.00 . A A . 475 ASN CB   1 1 
        4  5893 1 1  16 ASN CG   C   2.432  19.511  -7.786 1.00 . A A . 475 ASN CG   1 1 
        4  5894 1 1  16 ASN H    H   3.435  18.836 -11.011 1.00 . A A . 475 ASN H    1 1 
        4  5895 1 1  16 ASN HA   H   3.087  21.223  -9.512 1.00 . A A . 475 ASN HA   1 1 
        4  5896 1 1  16 ASN HB2  H   3.827  18.430  -8.963 1.00 . A A . 475 ASN HB2  1 1 
        4  5897 1 1  16 ASN HB3  H   4.551  19.600  -7.864 1.00 . A A . 475 ASN HB3  1 1 
        4  5898 1 1  16 ASN HD21 H   2.031  17.608  -8.203 1.00 . A A . 475 ASN HD21 1 1 
        4  5899 1 1  16 ASN HD22 H   0.848  18.435  -7.253 1.00 . A A . 475 ASN HD22 1 1 
        4  5900 1 1  16 ASN N    N   3.479  19.814 -10.962 1.00 . A A . 475 ASN N    1 1 
        4  5901 1 1  16 ASN ND2  N   1.695  18.406  -7.742 1.00 . A A . 475 ASN ND2  1 1 
        4  5902 1 1  16 ASN O    O   5.363  22.243  -9.362 1.00 . A A . 475 ASN O    1 1 
        4  5903 1 1  16 ASN OD1  O   2.089  20.559  -7.239 1.00 . A A . 475 ASN OD1  1 1 
        4  5904 1 1  17 TYR C    C   7.647  21.925 -11.324 1.00 . A A . 476 TYR C    1 1 
        4  5905 1 1  17 TYR CA   C   7.554  20.848 -10.246 1.00 . A A . 476 TYR CA   1 1 
        4  5906 1 1  17 TYR CB   C   8.564  19.715 -10.488 1.00 . A A . 476 TYR CB   1 1 
        4  5907 1 1  17 TYR CD1  C   8.440  18.867 -12.858 1.00 . A A . 476 TYR CD1  1 1 
        4  5908 1 1  17 TYR CD2  C  10.257  20.290 -12.272 1.00 . A A . 476 TYR CD2  1 1 
        4  5909 1 1  17 TYR CE1  C   8.925  18.772 -14.147 1.00 . A A . 476 TYR CE1  1 1 
        4  5910 1 1  17 TYR CE2  C  10.749  20.200 -13.559 1.00 . A A . 476 TYR CE2  1 1 
        4  5911 1 1  17 TYR CG   C   9.095  19.624 -11.901 1.00 . A A . 476 TYR CG   1 1 
        4  5912 1 1  17 TYR CZ   C  10.078  19.439 -14.492 1.00 . A A . 476 TYR CZ   1 1 
        4  5913 1 1  17 TYR H    H   6.019  19.397 -10.462 1.00 . A A . 476 TYR H    1 1 
        4  5914 1 1  17 TYR HA   H   7.771  21.306  -9.292 1.00 . A A . 476 TYR HA   1 1 
        4  5915 1 1  17 TYR HB2  H   9.408  19.855  -9.831 1.00 . A A . 476 TYR HB2  1 1 
        4  5916 1 1  17 TYR HB3  H   8.090  18.772 -10.253 1.00 . A A . 476 TYR HB3  1 1 
        4  5917 1 1  17 TYR HD1  H   7.535  18.347 -12.585 1.00 . A A . 476 TYR HD1  1 1 
        4  5918 1 1  17 TYR HD2  H  10.778  20.884 -11.537 1.00 . A A . 476 TYR HD2  1 1 
        4  5919 1 1  17 TYR HE1  H   8.403  18.177 -14.875 1.00 . A A . 476 TYR HE1  1 1 
        4  5920 1 1  17 TYR HE2  H  11.653  20.723 -13.829 1.00 . A A . 476 TYR HE2  1 1 
        4  5921 1 1  17 TYR HH   H  11.233  18.662 -15.817 1.00 . A A . 476 TYR HH   1 1 
        4  5922 1 1  17 TYR N    N   6.198  20.322 -10.175 1.00 . A A . 476 TYR N    1 1 
        4  5923 1 1  17 TYR O    O   8.433  22.865 -11.210 1.00 . A A . 476 TYR O    1 1 
        4  5924 1 1  17 TYR OH   O  10.560  19.346 -15.776 1.00 . A A . 476 TYR OH   1 1 
        4  5925 1 1  18 ILE C    C   6.322  24.117 -12.924 1.00 . A A . 477 ILE C    1 1 
        4  5926 1 1  18 ILE CA   C   6.792  22.762 -13.442 1.00 . A A . 477 ILE CA   1 1 
        4  5927 1 1  18 ILE CB   C   5.867  22.292 -14.585 1.00 . A A . 477 ILE CB   1 1 
        4  5928 1 1  18 ILE CD1  C   7.874  21.472 -15.914 1.00 . A A . 477 ILE CD1  1 1 
        4  5929 1 1  18 ILE CG1  C   6.516  21.133 -15.340 1.00 . A A . 477 ILE CG1  1 1 
        4  5930 1 1  18 ILE CG2  C   5.548  23.436 -15.539 1.00 . A A . 477 ILE CG2  1 1 
        4  5931 1 1  18 ILE H    H   6.207  21.025 -12.384 1.00 . A A . 477 ILE H    1 1 
        4  5932 1 1  18 ILE HA   H   7.795  22.862 -13.831 1.00 . A A . 477 ILE HA   1 1 
        4  5933 1 1  18 ILE HB   H   4.940  21.953 -14.146 1.00 . A A . 477 ILE HB   1 1 
        4  5934 1 1  18 ILE HD11 H   7.797  22.365 -16.517 1.00 . A A . 477 ILE HD11 1 1 
        4  5935 1 1  18 ILE HD12 H   8.221  20.653 -16.525 1.00 . A A . 477 ILE HD12 1 1 
        4  5936 1 1  18 ILE HD13 H   8.574  21.643 -15.108 1.00 . A A . 477 ILE HD13 1 1 
        4  5937 1 1  18 ILE HG12 H   6.642  20.300 -14.667 1.00 . A A . 477 ILE HG12 1 1 
        4  5938 1 1  18 ILE HG13 H   5.874  20.837 -16.157 1.00 . A A . 477 ILE HG13 1 1 
        4  5939 1 1  18 ILE HG21 H   4.998  24.202 -15.011 1.00 . A A . 477 ILE HG21 1 1 
        4  5940 1 1  18 ILE HG22 H   4.951  23.066 -16.359 1.00 . A A . 477 ILE HG22 1 1 
        4  5941 1 1  18 ILE HG23 H   6.467  23.852 -15.923 1.00 . A A . 477 ILE HG23 1 1 
        4  5942 1 1  18 ILE N    N   6.821  21.790 -12.357 1.00 . A A . 477 ILE N    1 1 
        4  5943 1 1  18 ILE O    O   6.766  25.162 -13.389 1.00 . A A . 477 ILE O    1 1 
        4  5944 1 1  19 THR C    C   6.038  26.078 -10.683 1.00 . A A . 478 THR C    1 1 
        4  5945 1 1  19 THR CA   C   4.908  25.316 -11.363 1.00 . A A . 478 THR CA   1 1 
        4  5946 1 1  19 THR CB   C   3.796  25.005 -10.358 1.00 . A A . 478 THR CB   1 1 
        4  5947 1 1  19 THR CG2  C   3.273  26.231  -9.641 1.00 . A A . 478 THR CG2  1 1 
        4  5948 1 1  19 THR H    H   5.109  23.223 -11.618 1.00 . A A . 478 THR H    1 1 
        4  5949 1 1  19 THR HA   H   4.511  25.926 -12.160 1.00 . A A . 478 THR HA   1 1 
        4  5950 1 1  19 THR HB   H   4.179  24.324  -9.612 1.00 . A A . 478 THR HB   1 1 
        4  5951 1 1  19 THR HG1  H   3.018  23.702 -11.596 1.00 . A A . 478 THR HG1  1 1 
        4  5952 1 1  19 THR HG21 H   2.446  25.951  -9.006 1.00 . A A . 478 THR HG21 1 1 
        4  5953 1 1  19 THR HG22 H   2.939  26.959 -10.367 1.00 . A A . 478 THR HG22 1 1 
        4  5954 1 1  19 THR HG23 H   4.061  26.659  -9.039 1.00 . A A . 478 THR HG23 1 1 
        4  5955 1 1  19 THR N    N   5.424  24.087 -11.950 1.00 . A A . 478 THR N    1 1 
        4  5956 1 1  19 THR O    O   6.189  27.286 -10.871 1.00 . A A . 478 THR O    1 1 
        4  5957 1 1  19 THR OG1  O   2.698  24.385 -11.003 1.00 . A A . 478 THR OG1  1 1 
        4  5958 1 1  20 ALA C    C   8.976  26.508 -10.229 1.00 . A A . 479 ALA C    1 1 
        4  5959 1 1  20 ALA CA   C   7.974  25.961  -9.219 1.00 . A A . 479 ALA CA   1 1 
        4  5960 1 1  20 ALA CB   C   8.640  24.945  -8.301 1.00 . A A . 479 ALA CB   1 1 
        4  5961 1 1  20 ALA H    H   6.678  24.398  -9.810 1.00 . A A . 479 ALA H    1 1 
        4  5962 1 1  20 ALA HA   H   7.603  26.775  -8.613 1.00 . A A . 479 ALA HA   1 1 
        4  5963 1 1  20 ALA HB1  H   8.932  24.079  -8.875 1.00 . A A . 479 ALA HB1  1 1 
        4  5964 1 1  20 ALA HB2  H   7.945  24.648  -7.529 1.00 . A A . 479 ALA HB2  1 1 
        4  5965 1 1  20 ALA HB3  H   9.514  25.389  -7.848 1.00 . A A . 479 ALA HB3  1 1 
        4  5966 1 1  20 ALA N    N   6.842  25.358  -9.908 1.00 . A A . 479 ALA N    1 1 
        4  5967 1 1  20 ALA O    O   9.702  27.461  -9.947 1.00 . A A . 479 ALA O    1 1 
        4  5968 1 1  21 LEU C    C   9.616  27.780 -12.859 1.00 . A A . 480 LEU C    1 1 
        4  5969 1 1  21 LEU CA   C   9.902  26.330 -12.476 1.00 . A A . 480 LEU CA   1 1 
        4  5970 1 1  21 LEU CB   C   9.742  25.428 -13.706 1.00 . A A . 480 LEU CB   1 1 
        4  5971 1 1  21 LEU CD1  C  10.502  23.470 -15.075 1.00 . A A . 480 LEU CD1  1 1 
        4  5972 1 1  21 LEU CD2  C  12.077  24.532 -13.450 1.00 . A A . 480 LEU CD2  1 1 
        4  5973 1 1  21 LEU CG   C  10.625  24.176 -13.733 1.00 . A A . 480 LEU CG   1 1 
        4  5974 1 1  21 LEU H    H   8.393  25.152 -11.580 1.00 . A A . 480 LEU H    1 1 
        4  5975 1 1  21 LEU HA   H  10.914  26.256 -12.107 1.00 . A A . 480 LEU HA   1 1 
        4  5976 1 1  21 LEU HB2  H   8.712  25.110 -13.757 1.00 . A A . 480 LEU HB2  1 1 
        4  5977 1 1  21 LEU HB3  H   9.963  26.013 -14.585 1.00 . A A . 480 LEU HB3  1 1 
        4  5978 1 1  21 LEU HD11 H  10.439  22.404 -14.916 1.00 . A A . 480 LEU HD11 1 1 
        4  5979 1 1  21 LEU HD12 H  11.368  23.694 -15.681 1.00 . A A . 480 LEU HD12 1 1 
        4  5980 1 1  21 LEU HD13 H   9.611  23.810 -15.582 1.00 . A A . 480 LEU HD13 1 1 
        4  5981 1 1  21 LEU HD21 H  12.724  23.864 -14.000 1.00 . A A . 480 LEU HD21 1 1 
        4  5982 1 1  21 LEU HD22 H  12.273  24.434 -12.393 1.00 . A A . 480 LEU HD22 1 1 
        4  5983 1 1  21 LEU HD23 H  12.265  25.551 -13.758 1.00 . A A . 480 LEU HD23 1 1 
        4  5984 1 1  21 LEU HG   H  10.289  23.491 -12.968 1.00 . A A . 480 LEU HG   1 1 
        4  5985 1 1  21 LEU N    N   9.001  25.901 -11.414 1.00 . A A . 480 LEU N    1 1 
        4  5986 1 1  21 LEU O    O  10.531  28.586 -13.022 1.00 . A A . 480 LEU O    1 1 
        4  5987 1 1  22 GLN C    C   7.684  30.315 -12.127 1.00 . A A . 481 GLN C    1 1 
        4  5988 1 1  22 GLN CA   C   7.905  29.447 -13.362 1.00 . A A . 481 GLN CA   1 1 
        4  5989 1 1  22 GLN CB   C   6.619  29.377 -14.176 1.00 . A A . 481 GLN CB   1 1 
        4  5990 1 1  22 GLN CD   C   6.592  27.112 -15.294 1.00 . A A . 481 GLN CD   1 1 
        4  5991 1 1  22 GLN CG   C   6.772  28.606 -15.475 1.00 . A A . 481 GLN CG   1 1 
        4  5992 1 1  22 GLN H    H   7.648  27.411 -12.858 1.00 . A A . 481 GLN H    1 1 
        4  5993 1 1  22 GLN HA   H   8.680  29.889 -13.968 1.00 . A A . 481 GLN HA   1 1 
        4  5994 1 1  22 GLN HB2  H   5.858  28.892 -13.580 1.00 . A A . 481 GLN HB2  1 1 
        4  5995 1 1  22 GLN HB3  H   6.297  30.380 -14.412 1.00 . A A . 481 GLN HB3  1 1 
        4  5996 1 1  22 GLN HE21 H   8.506  26.805 -15.738 1.00 . A A . 481 GLN HE21 1 1 
        4  5997 1 1  22 GLN HE22 H   7.582  25.391 -15.381 1.00 . A A . 481 GLN HE22 1 1 
        4  5998 1 1  22 GLN HG2  H   6.037  28.960 -16.181 1.00 . A A . 481 GLN HG2  1 1 
        4  5999 1 1  22 GLN HG3  H   7.762  28.786 -15.866 1.00 . A A . 481 GLN HG3  1 1 
        4  6000 1 1  22 GLN N    N   8.332  28.101 -12.999 1.00 . A A . 481 GLN N    1 1 
        4  6001 1 1  22 GLN NE2  N   7.668  26.360 -15.491 1.00 . A A . 481 GLN NE2  1 1 
        4  6002 1 1  22 GLN O    O   7.526  31.531 -12.239 1.00 . A A . 481 GLN O    1 1 
        4  6003 1 1  22 GLN OE1  O   5.498  26.640 -14.981 1.00 . A A . 481 GLN OE1  1 1 
        4  6004 1 1  23 ALA C    C   7.953  31.824  -9.728 1.00 . A A . 482 ALA C    1 1 
        4  6005 1 1  23 ALA CA   C   7.458  30.379  -9.679 1.00 . A A . 482 ALA CA   1 1 
        4  6006 1 1  23 ALA CB   C   8.153  29.627  -8.554 1.00 . A A . 482 ALA CB   1 1 
        4  6007 1 1  23 ALA H    H   7.789  28.709 -10.940 1.00 . A A . 482 ALA H    1 1 
        4  6008 1 1  23 ALA HA   H   6.398  30.382  -9.472 1.00 . A A . 482 ALA HA   1 1 
        4  6009 1 1  23 ALA HB1  H   8.243  30.272  -7.692 1.00 . A A . 482 ALA HB1  1 1 
        4  6010 1 1  23 ALA HB2  H   9.137  29.322  -8.878 1.00 . A A . 482 ALA HB2  1 1 
        4  6011 1 1  23 ALA HB3  H   7.574  28.754  -8.292 1.00 . A A . 482 ALA HB3  1 1 
        4  6012 1 1  23 ALA N    N   7.665  29.680 -10.952 1.00 . A A . 482 ALA N    1 1 
        4  6013 1 1  23 ALA O    O   7.203  32.755  -9.434 1.00 . A A . 482 ALA O    1 1 
        4  6014 1 1  24 VAL C    C   9.494  34.194  -8.989 1.00 . A A . 483 VAL C    1 1 
        4  6015 1 1  24 VAL CA   C   9.814  33.330 -10.214 1.00 . A A . 483 VAL CA   1 1 
        4  6016 1 1  24 VAL CB   C   9.334  34.059 -11.486 1.00 . A A . 483 VAL CB   1 1 
        4  6017 1 1  24 VAL CG1  C   9.988  35.430 -11.607 1.00 . A A . 483 VAL CG1  1 1 
        4  6018 1 1  24 VAL CG2  C   9.619  33.216 -12.719 1.00 . A A . 483 VAL CG2  1 1 
        4  6019 1 1  24 VAL H    H   9.754  31.214 -10.342 1.00 . A A . 483 VAL H    1 1 
        4  6020 1 1  24 VAL HA   H  10.883  33.205 -10.284 1.00 . A A . 483 VAL HA   1 1 
        4  6021 1 1  24 VAL HB   H   8.267  34.199 -11.413 1.00 . A A . 483 VAL HB   1 1 
        4  6022 1 1  24 VAL HG11 H  10.689  35.425 -12.428 1.00 . A A . 483 VAL HG11 1 1 
        4  6023 1 1  24 VAL HG12 H  10.508  35.665 -10.691 1.00 . A A . 483 VAL HG12 1 1 
        4  6024 1 1  24 VAL HG13 H   9.227  36.176 -11.788 1.00 . A A . 483 VAL HG13 1 1 
        4  6025 1 1  24 VAL HG21 H  10.537  33.551 -13.181 1.00 . A A . 483 VAL HG21 1 1 
        4  6026 1 1  24 VAL HG22 H   8.806  33.318 -13.421 1.00 . A A . 483 VAL HG22 1 1 
        4  6027 1 1  24 VAL HG23 H   9.720  32.179 -12.432 1.00 . A A . 483 VAL HG23 1 1 
        4  6028 1 1  24 VAL N    N   9.213  32.000 -10.113 1.00 . A A . 483 VAL N    1 1 
        4  6029 1 1  24 VAL O    O   8.427  34.803  -8.917 1.00 . A A . 483 VAL O    1 1 
        4  6030 1 1  25 PRO C    C  11.531  32.049  -7.879 1.00 . A A . 484 PRO C    1 1 
        4  6031 1 1  25 PRO CA   C  11.702  33.557  -8.046 1.00 . A A . 484 PRO CA   1 1 
        4  6032 1 1  25 PRO CB   C  12.480  34.139  -6.853 1.00 . A A . 484 PRO CB   1 1 
        4  6033 1 1  25 PRO CD   C  10.268  35.043  -6.775 1.00 . A A . 484 PRO CD   1 1 
        4  6034 1 1  25 PRO CG   C  11.692  35.322  -6.395 1.00 . A A . 484 PRO CG   1 1 
        4  6035 1 1  25 PRO HA   H  12.235  33.764  -8.960 1.00 . A A . 484 PRO HA   1 1 
        4  6036 1 1  25 PRO HB2  H  12.556  33.395  -6.075 1.00 . A A . 484 PRO HB2  1 1 
        4  6037 1 1  25 PRO HB3  H  13.468  34.428  -7.177 1.00 . A A . 484 PRO HB3  1 1 
        4  6038 1 1  25 PRO HD2  H   9.777  34.464  -6.005 1.00 . A A . 484 PRO HD2  1 1 
        4  6039 1 1  25 PRO HD3  H   9.735  35.964  -6.959 1.00 . A A . 484 PRO HD3  1 1 
        4  6040 1 1  25 PRO HG2  H  11.781  35.431  -5.325 1.00 . A A . 484 PRO HG2  1 1 
        4  6041 1 1  25 PRO HG3  H  12.044  36.213  -6.894 1.00 . A A . 484 PRO HG3  1 1 
        4  6042 1 1  25 PRO N    N  10.415  34.264  -8.008 1.00 . A A . 484 PRO N    1 1 
        4  6043 1 1  25 PRO O    O  10.828  31.600  -6.974 1.00 . A A . 484 PRO O    1 1 
        4  6044 1 1  26 PRO C    C  12.987  29.205  -7.596 1.00 . A A . 485 PRO C    1 1 
        4  6045 1 1  26 PRO CA   C  12.075  29.783  -8.671 1.00 . A A . 485 PRO CA   1 1 
        4  6046 1 1  26 PRO CB   C  12.523  29.310 -10.065 1.00 . A A . 485 PRO CB   1 1 
        4  6047 1 1  26 PRO CD   C  13.030  31.656  -9.854 1.00 . A A . 485 PRO CD   1 1 
        4  6048 1 1  26 PRO CG   C  12.835  30.549 -10.850 1.00 . A A . 485 PRO CG   1 1 
        4  6049 1 1  26 PRO HA   H  11.060  29.463  -8.488 1.00 . A A . 485 PRO HA   1 1 
        4  6050 1 1  26 PRO HB2  H  13.393  28.680  -9.969 1.00 . A A . 485 PRO HB2  1 1 
        4  6051 1 1  26 PRO HB3  H  11.722  28.750 -10.525 1.00 . A A . 485 PRO HB3  1 1 
        4  6052 1 1  26 PRO HD2  H  14.064  31.710  -9.545 1.00 . A A . 485 PRO HD2  1 1 
        4  6053 1 1  26 PRO HD3  H  12.705  32.597 -10.267 1.00 . A A . 485 PRO HD3  1 1 
        4  6054 1 1  26 PRO HG2  H  13.739  30.400 -11.422 1.00 . A A . 485 PRO HG2  1 1 
        4  6055 1 1  26 PRO HG3  H  12.011  30.781 -11.509 1.00 . A A . 485 PRO HG3  1 1 
        4  6056 1 1  26 PRO N    N  12.169  31.238  -8.745 1.00 . A A . 485 PRO N    1 1 
        4  6057 1 1  26 PRO O    O  13.949  29.845  -7.175 1.00 . A A . 485 PRO O    1 1 
        4  6058 1 1  27 ARG C    C  14.126  26.056  -6.681 1.00 . A A . 486 ARG C    1 1 
        4  6059 1 1  27 ARG CA   C  13.475  27.324  -6.131 1.00 . A A . 486 ARG CA   1 1 
        4  6060 1 1  27 ARG CB   C  12.600  26.979  -4.923 1.00 . A A . 486 ARG CB   1 1 
        4  6061 1 1  27 ARG CD   C  11.976  27.606  -2.571 1.00 . A A . 486 ARG CD   1 1 
        4  6062 1 1  27 ARG CG   C  12.483  28.109  -3.913 1.00 . A A . 486 ARG CG   1 1 
        4  6063 1 1  27 ARG CZ   C  13.382  28.739  -0.894 1.00 . A A . 486 ARG CZ   1 1 
        4  6064 1 1  27 ARG H    H  11.899  27.529  -7.532 1.00 . A A . 486 ARG H    1 1 
        4  6065 1 1  27 ARG HA   H  14.251  28.007  -5.819 1.00 . A A . 486 ARG HA   1 1 
        4  6066 1 1  27 ARG HB2  H  11.608  26.731  -5.271 1.00 . A A . 486 ARG HB2  1 1 
        4  6067 1 1  27 ARG HB3  H  13.021  26.120  -4.423 1.00 . A A . 486 ARG HB3  1 1 
        4  6068 1 1  27 ARG HD2  H  11.155  28.231  -2.254 1.00 . A A . 486 ARG HD2  1 1 
        4  6069 1 1  27 ARG HD3  H  11.630  26.589  -2.688 1.00 . A A . 486 ARG HD3  1 1 
        4  6070 1 1  27 ARG HE   H  13.468  26.794  -1.332 1.00 . A A . 486 ARG HE   1 1 
        4  6071 1 1  27 ARG HG2  H  13.456  28.557  -3.774 1.00 . A A . 486 ARG HG2  1 1 
        4  6072 1 1  27 ARG HG3  H  11.795  28.850  -4.294 1.00 . A A . 486 ARG HG3  1 1 
        4  6073 1 1  27 ARG HH11 H  12.074  29.952  -1.847 1.00 . A A . 486 ARG HH11 1 1 
        4  6074 1 1  27 ARG HH12 H  13.075  30.724  -0.662 1.00 . A A . 486 ARG HH12 1 1 
        4  6075 1 1  27 ARG HH21 H  14.783  27.806   0.226 1.00 . A A . 486 ARG HH21 1 1 
        4  6076 1 1  27 ARG HH22 H  14.614  29.506   0.514 1.00 . A A . 486 ARG HH22 1 1 
        4  6077 1 1  27 ARG N    N  12.680  27.989  -7.158 1.00 . A A . 486 ARG N    1 1 
        4  6078 1 1  27 ARG NE   N  13.017  27.637  -1.545 1.00 . A A . 486 ARG NE   1 1 
        4  6079 1 1  27 ARG NH1  N  12.796  29.900  -1.156 1.00 . A A . 486 ARG NH1  1 1 
        4  6080 1 1  27 ARG NH2  N  14.339  28.679   0.024 1.00 . A A . 486 ARG NH2  1 1 
        4  6081 1 1  27 ARG O    O  13.675  24.946  -6.401 1.00 . A A . 486 ARG O    1 1 
        4  6082 1 1  28 PRO C    C  16.221  23.972  -7.035 1.00 . A A . 487 PRO C    1 1 
        4  6083 1 1  28 PRO CA   C  15.917  25.063  -8.058 1.00 . A A . 487 PRO CA   1 1 
        4  6084 1 1  28 PRO CB   C  17.214  25.687  -8.572 1.00 . A A . 487 PRO CB   1 1 
        4  6085 1 1  28 PRO CD   C  15.816  27.492  -7.853 1.00 . A A . 487 PRO CD   1 1 
        4  6086 1 1  28 PRO CG   C  16.857  27.103  -8.869 1.00 . A A . 487 PRO CG   1 1 
        4  6087 1 1  28 PRO HA   H  15.368  24.636  -8.883 1.00 . A A . 487 PRO HA   1 1 
        4  6088 1 1  28 PRO HB2  H  17.977  25.622  -7.810 1.00 . A A . 487 PRO HB2  1 1 
        4  6089 1 1  28 PRO HB3  H  17.540  25.169  -9.462 1.00 . A A . 487 PRO HB3  1 1 
        4  6090 1 1  28 PRO HD2  H  16.280  27.966  -7.001 1.00 . A A . 487 PRO HD2  1 1 
        4  6091 1 1  28 PRO HD3  H  15.084  28.148  -8.299 1.00 . A A . 487 PRO HD3  1 1 
        4  6092 1 1  28 PRO HG2  H  17.731  27.730  -8.769 1.00 . A A . 487 PRO HG2  1 1 
        4  6093 1 1  28 PRO HG3  H  16.452  27.177  -9.867 1.00 . A A . 487 PRO HG3  1 1 
        4  6094 1 1  28 PRO N    N  15.205  26.204  -7.471 1.00 . A A . 487 PRO N    1 1 
        4  6095 1 1  28 PRO O    O  16.382  22.804  -7.389 1.00 . A A . 487 PRO O    1 1 
        4  6096 1 1  29 ARG C    C  15.311  22.761  -4.182 1.00 . A A . 488 ARG C    1 1 
        4  6097 1 1  29 ARG CA   C  16.587  23.405  -4.702 1.00 . A A . 488 ARG CA   1 1 
        4  6098 1 1  29 ARG CB   C  17.332  24.091  -3.558 1.00 . A A . 488 ARG CB   1 1 
        4  6099 1 1  29 ARG CD   C  15.559  24.571  -1.840 1.00 . A A . 488 ARG CD   1 1 
        4  6100 1 1  29 ARG CG   C  16.516  25.169  -2.859 1.00 . A A . 488 ARG CG   1 1 
        4  6101 1 1  29 ARG CZ   C  14.984  24.844   0.540 1.00 . A A . 488 ARG CZ   1 1 
        4  6102 1 1  29 ARG H    H  16.166  25.301  -5.542 1.00 . A A . 488 ARG H    1 1 
        4  6103 1 1  29 ARG HA   H  17.213  22.629  -5.116 1.00 . A A . 488 ARG HA   1 1 
        4  6104 1 1  29 ARG HB2  H  17.606  23.347  -2.826 1.00 . A A . 488 ARG HB2  1 1 
        4  6105 1 1  29 ARG HB3  H  18.228  24.547  -3.951 1.00 . A A . 488 ARG HB3  1 1 
        4  6106 1 1  29 ARG HD2  H  14.546  24.756  -2.165 1.00 . A A . 488 ARG HD2  1 1 
        4  6107 1 1  29 ARG HD3  H  15.730  23.505  -1.786 1.00 . A A . 488 ARG HD3  1 1 
        4  6108 1 1  29 ARG HE   H  16.470  25.794  -0.394 1.00 . A A . 488 ARG HE   1 1 
        4  6109 1 1  29 ARG HG2  H  17.190  25.843  -2.352 1.00 . A A . 488 ARG HG2  1 1 
        4  6110 1 1  29 ARG HG3  H  15.948  25.711  -3.599 1.00 . A A . 488 ARG HG3  1 1 
        4  6111 1 1  29 ARG HH11 H  13.808  23.539  -0.462 1.00 . A A . 488 ARG HH11 1 1 
        4  6112 1 1  29 ARG HH12 H  13.423  23.749   1.214 1.00 . A A . 488 ARG HH12 1 1 
        4  6113 1 1  29 ARG HH21 H  15.965  26.073   1.810 1.00 . A A . 488 ARG HH21 1 1 
        4  6114 1 1  29 ARG HH22 H  14.647  25.188   2.503 1.00 . A A . 488 ARG HH22 1 1 
        4  6115 1 1  29 ARG N    N  16.301  24.357  -5.767 1.00 . A A . 488 ARG N    1 1 
        4  6116 1 1  29 ARG NE   N  15.742  25.147  -0.510 1.00 . A A . 488 ARG NE   1 1 
        4  6117 1 1  29 ARG NH1  N  13.990  23.973   0.421 1.00 . A A . 488 ARG NH1  1 1 
        4  6118 1 1  29 ARG NH2  N  15.217  25.415   1.714 1.00 . A A . 488 ARG NH2  1 1 
        4  6119 1 1  29 ARG O    O  15.334  21.635  -3.685 1.00 . A A . 488 ARG O    1 1 
        4  6120 1 1  30 HIS C    C  12.306  22.122  -5.004 1.00 . A A . 489 HIS C    1 1 
        4  6121 1 1  30 HIS CA   C  12.918  22.937  -3.878 1.00 . A A . 489 HIS CA   1 1 
        4  6122 1 1  30 HIS CB   C  11.975  24.071  -3.472 1.00 . A A . 489 HIS CB   1 1 
        4  6123 1 1  30 HIS CD2  C  10.454  22.387  -2.213 1.00 . A A . 489 HIS CD2  1 1 
        4  6124 1 1  30 HIS CE1  C   9.095  23.827  -1.272 1.00 . A A . 489 HIS CE1  1 1 
        4  6125 1 1  30 HIS CG   C  10.850  23.627  -2.590 1.00 . A A . 489 HIS CG   1 1 
        4  6126 1 1  30 HIS H    H  14.233  24.350  -4.740 1.00 . A A . 489 HIS H    1 1 
        4  6127 1 1  30 HIS HA   H  13.092  22.292  -3.029 1.00 . A A . 489 HIS HA   1 1 
        4  6128 1 1  30 HIS HB2  H  12.537  24.823  -2.939 1.00 . A A . 489 HIS HB2  1 1 
        4  6129 1 1  30 HIS HB3  H  11.548  24.511  -4.362 1.00 . A A . 489 HIS HB3  1 1 
        4  6130 1 1  30 HIS HD1  H  10.000  25.482  -2.063 1.00 . A A . 489 HIS HD1  1 1 
        4  6131 1 1  30 HIS HD2  H  10.913  21.452  -2.504 1.00 . A A . 489 HIS HD2  1 1 
        4  6132 1 1  30 HIS HE1  H   8.290  24.251  -0.690 1.00 . A A . 489 HIS HE1  1 1 
        4  6133 1 1  30 HIS HE2  H   8.808  21.812  -1.045 1.00 . A A . 489 HIS HE2  1 1 
        4  6134 1 1  30 HIS N    N  14.198  23.465  -4.318 1.00 . A A . 489 HIS N    1 1 
        4  6135 1 1  30 HIS ND1  N   9.976  24.506  -1.984 1.00 . A A . 489 HIS ND1  1 1 
        4  6136 1 1  30 HIS NE2  N   9.362  22.540  -1.395 1.00 . A A . 489 HIS NE2  1 1 
        4  6137 1 1  30 HIS O    O  11.665  21.094  -4.779 1.00 . A A . 489 HIS O    1 1 
        4  6138 1 1  31 VAL C    C  12.669  20.543  -7.553 1.00 . A A . 490 VAL C    1 1 
        4  6139 1 1  31 VAL CA   C  12.034  21.921  -7.409 1.00 . A A . 490 VAL CA   1 1 
        4  6140 1 1  31 VAL CB   C  12.300  22.759  -8.682 1.00 . A A . 490 VAL CB   1 1 
        4  6141 1 1  31 VAL CG1  C  11.927  24.217  -8.446 1.00 . A A . 490 VAL CG1  1 1 
        4  6142 1 1  31 VAL CG2  C  13.755  22.644  -9.118 1.00 . A A . 490 VAL CG2  1 1 
        4  6143 1 1  31 VAL H    H  13.066  23.405  -6.328 1.00 . A A . 490 VAL H    1 1 
        4  6144 1 1  31 VAL HA   H  10.965  21.804  -7.298 1.00 . A A . 490 VAL HA   1 1 
        4  6145 1 1  31 VAL HB   H  11.676  22.376  -9.477 1.00 . A A . 490 VAL HB   1 1 
        4  6146 1 1  31 VAL HG11 H  11.820  24.399  -7.386 1.00 . A A . 490 VAL HG11 1 1 
        4  6147 1 1  31 VAL HG12 H  10.994  24.435  -8.944 1.00 . A A . 490 VAL HG12 1 1 
        4  6148 1 1  31 VAL HG13 H  12.702  24.856  -8.843 1.00 . A A . 490 VAL HG13 1 1 
        4  6149 1 1  31 VAL HG21 H  14.397  22.820  -8.270 1.00 . A A . 490 VAL HG21 1 1 
        4  6150 1 1  31 VAL HG22 H  13.960  23.376  -9.885 1.00 . A A . 490 VAL HG22 1 1 
        4  6151 1 1  31 VAL HG23 H  13.936  21.653  -9.509 1.00 . A A . 490 VAL HG23 1 1 
        4  6152 1 1  31 VAL N    N  12.535  22.590  -6.224 1.00 . A A . 490 VAL N    1 1 
        4  6153 1 1  31 VAL O    O  11.999  19.580  -7.924 1.00 . A A . 490 VAL O    1 1 
        4  6154 1 1  32 PHE C    C  13.959  18.122  -6.488 1.00 . A A . 491 PHE C    1 1 
        4  6155 1 1  32 PHE CA   C  14.670  19.176  -7.333 1.00 . A A . 491 PHE CA   1 1 
        4  6156 1 1  32 PHE CB   C  16.135  19.348  -6.897 1.00 . A A . 491 PHE CB   1 1 
        4  6157 1 1  32 PHE CD1  C  16.064  18.722  -4.464 1.00 . A A . 491 PHE CD1  1 1 
        4  6158 1 1  32 PHE CD2  C  17.437  17.430  -5.924 1.00 . A A . 491 PHE CD2  1 1 
        4  6159 1 1  32 PHE CE1  C  16.445  17.930  -3.399 1.00 . A A . 491 PHE CE1  1 1 
        4  6160 1 1  32 PHE CE2  C  17.823  16.635  -4.861 1.00 . A A . 491 PHE CE2  1 1 
        4  6161 1 1  32 PHE CG   C  16.552  18.480  -5.738 1.00 . A A . 491 PHE CG   1 1 
        4  6162 1 1  32 PHE CZ   C  17.326  16.886  -3.596 1.00 . A A . 491 PHE CZ   1 1 
        4  6163 1 1  32 PHE H    H  14.453  21.251  -6.941 1.00 . A A . 491 PHE H    1 1 
        4  6164 1 1  32 PHE HA   H  14.647  18.862  -8.367 1.00 . A A . 491 PHE HA   1 1 
        4  6165 1 1  32 PHE HB2  H  16.779  19.110  -7.729 1.00 . A A . 491 PHE HB2  1 1 
        4  6166 1 1  32 PHE HB3  H  16.296  20.378  -6.612 1.00 . A A . 491 PHE HB3  1 1 
        4  6167 1 1  32 PHE HD1  H  15.373  19.536  -4.308 1.00 . A A . 491 PHE HD1  1 1 
        4  6168 1 1  32 PHE HD2  H  17.826  17.230  -6.913 1.00 . A A . 491 PHE HD2  1 1 
        4  6169 1 1  32 PHE HE1  H  16.055  18.128  -2.411 1.00 . A A . 491 PHE HE1  1 1 
        4  6170 1 1  32 PHE HE2  H  18.512  15.820  -5.018 1.00 . A A . 491 PHE HE2  1 1 
        4  6171 1 1  32 PHE HZ   H  17.627  16.267  -2.764 1.00 . A A . 491 PHE HZ   1 1 
        4  6172 1 1  32 PHE N    N  13.965  20.449  -7.244 1.00 . A A . 491 PHE N    1 1 
        4  6173 1 1  32 PHE O    O  13.985  16.932  -6.806 1.00 . A A . 491 PHE O    1 1 
        4  6174 1 1  33 ASN C    C  11.358  17.119  -5.235 1.00 . A A . 492 ASN C    1 1 
        4  6175 1 1  33 ASN CA   C  12.586  17.677  -4.528 1.00 . A A . 492 ASN CA   1 1 
        4  6176 1 1  33 ASN CB   C  12.170  18.412  -3.253 1.00 . A A . 492 ASN CB   1 1 
        4  6177 1 1  33 ASN CG   C  11.586  17.478  -2.212 1.00 . A A . 492 ASN CG   1 1 
        4  6178 1 1  33 ASN H    H  13.327  19.533  -5.219 1.00 . A A . 492 ASN H    1 1 
        4  6179 1 1  33 ASN HA   H  13.242  16.858  -4.268 1.00 . A A . 492 ASN HA   1 1 
        4  6180 1 1  33 ASN HB2  H  13.035  18.899  -2.828 1.00 . A A . 492 ASN HB2  1 1 
        4  6181 1 1  33 ASN HB3  H  11.427  19.157  -3.500 1.00 . A A . 492 ASN HB3  1 1 
        4  6182 1 1  33 ASN HD21 H   9.750  18.109  -2.641 1.00 . A A . 492 ASN HD21 1 1 
        4  6183 1 1  33 ASN HD22 H   9.861  16.907  -1.405 1.00 . A A . 492 ASN HD22 1 1 
        4  6184 1 1  33 ASN N    N  13.317  18.573  -5.415 1.00 . A A . 492 ASN N    1 1 
        4  6185 1 1  33 ASN ND2  N  10.266  17.499  -2.072 1.00 . A A . 492 ASN ND2  1 1 
        4  6186 1 1  33 ASN O    O  11.105  15.916  -5.203 1.00 . A A . 492 ASN O    1 1 
        4  6187 1 1  33 ASN OD1  O  12.313  16.745  -1.541 1.00 . A A . 492 ASN OD1  1 1 
        4  6188 1 1  34 MET C    C   9.732  16.508  -7.629 1.00 . A A . 493 MET C    1 1 
        4  6189 1 1  34 MET CA   C   9.397  17.583  -6.600 1.00 . A A . 493 MET CA   1 1 
        4  6190 1 1  34 MET CB   C   8.736  18.779  -7.291 1.00 . A A . 493 MET CB   1 1 
        4  6191 1 1  34 MET CE   C   9.014  20.822  -5.152 1.00 . A A . 493 MET CE   1 1 
        4  6192 1 1  34 MET CG   C   7.398  19.167  -6.680 1.00 . A A . 493 MET CG   1 1 
        4  6193 1 1  34 MET H    H  10.850  18.951  -5.873 1.00 . A A . 493 MET H    1 1 
        4  6194 1 1  34 MET HA   H   8.708  17.170  -5.879 1.00 . A A . 493 MET HA   1 1 
        4  6195 1 1  34 MET HB2  H   9.399  19.628  -7.231 1.00 . A A . 493 MET HB2  1 1 
        4  6196 1 1  34 MET HB3  H   8.573  18.535  -8.330 1.00 . A A . 493 MET HB3  1 1 
        4  6197 1 1  34 MET HE1  H   9.031  21.574  -4.378 1.00 . A A . 493 MET HE1  1 1 
        4  6198 1 1  34 MET HE2  H   9.776  21.042  -5.886 1.00 . A A . 493 MET HE2  1 1 
        4  6199 1 1  34 MET HE3  H   9.204  19.851  -4.717 1.00 . A A . 493 MET HE3  1 1 
        4  6200 1 1  34 MET HG2  H   6.644  19.141  -7.452 1.00 . A A . 493 MET HG2  1 1 
        4  6201 1 1  34 MET HG3  H   7.148  18.450  -5.912 1.00 . A A . 493 MET HG3  1 1 
        4  6202 1 1  34 MET N    N  10.597  18.001  -5.880 1.00 . A A . 493 MET N    1 1 
        4  6203 1 1  34 MET O    O   8.980  15.550  -7.804 1.00 . A A . 493 MET O    1 1 
        4  6204 1 1  34 MET SD   S   7.409  20.816  -5.947 1.00 . A A . 493 MET SD   1 1 
        4  6205 1 1  35 LEU C    C  11.390  14.311  -8.704 1.00 . A A . 494 LEU C    1 1 
        4  6206 1 1  35 LEU CA   C  11.297  15.706  -9.310 1.00 . A A . 494 LEU CA   1 1 
        4  6207 1 1  35 LEU CB   C  12.650  16.111  -9.898 1.00 . A A . 494 LEU CB   1 1 
        4  6208 1 1  35 LEU CD1  C  11.553  16.783 -12.054 1.00 . A A . 494 LEU CD1  1 1 
        4  6209 1 1  35 LEU CD2  C  12.280  18.533 -10.419 1.00 . A A . 494 LEU CD2  1 1 
        4  6210 1 1  35 LEU CG   C  12.588  17.163 -11.005 1.00 . A A . 494 LEU CG   1 1 
        4  6211 1 1  35 LEU H    H  11.429  17.453  -8.120 1.00 . A A . 494 LEU H    1 1 
        4  6212 1 1  35 LEU HA   H  10.557  15.697 -10.099 1.00 . A A . 494 LEU HA   1 1 
        4  6213 1 1  35 LEU HB2  H  13.265  16.494  -9.097 1.00 . A A . 494 LEU HB2  1 1 
        4  6214 1 1  35 LEU HB3  H  13.122  15.226 -10.300 1.00 . A A . 494 LEU HB3  1 1 
        4  6215 1 1  35 LEU HD11 H  11.964  16.938 -13.039 1.00 . A A . 494 LEU HD11 1 1 
        4  6216 1 1  35 LEU HD12 H  10.673  17.396 -11.930 1.00 . A A . 494 LEU HD12 1 1 
        4  6217 1 1  35 LEU HD13 H  11.285  15.742 -11.935 1.00 . A A . 494 LEU HD13 1 1 
        4  6218 1 1  35 LEU HD21 H  11.324  18.504  -9.914 1.00 . A A . 494 LEU HD21 1 1 
        4  6219 1 1  35 LEU HD22 H  12.247  19.265 -11.211 1.00 . A A . 494 LEU HD22 1 1 
        4  6220 1 1  35 LEU HD23 H  13.051  18.803  -9.711 1.00 . A A . 494 LEU HD23 1 1 
        4  6221 1 1  35 LEU HG   H  13.551  17.218 -11.493 1.00 . A A . 494 LEU HG   1 1 
        4  6222 1 1  35 LEU N    N  10.866  16.670  -8.305 1.00 . A A . 494 LEU N    1 1 
        4  6223 1 1  35 LEU O    O  10.887  13.341  -9.269 1.00 . A A . 494 LEU O    1 1 
        4  6224 1 1  36 LYS C    C  10.849  12.227  -6.743 1.00 . A A . 495 LYS C    1 1 
        4  6225 1 1  36 LYS CA   C  12.182  12.953  -6.839 1.00 . A A . 495 LYS CA   1 1 
        4  6226 1 1  36 LYS CB   C  12.729  13.196  -5.433 1.00 . A A . 495 LYS CB   1 1 
        4  6227 1 1  36 LYS CD   C  14.907  13.031  -4.202 1.00 . A A . 495 LYS CD   1 1 
        4  6228 1 1  36 LYS CE   C  14.862  11.511  -4.209 1.00 . A A . 495 LYS CE   1 1 
        4  6229 1 1  36 LYS CG   C  14.190  13.609  -5.409 1.00 . A A . 495 LYS CG   1 1 
        4  6230 1 1  36 LYS H    H  12.399  15.035  -7.137 1.00 . A A . 495 LYS H    1 1 
        4  6231 1 1  36 LYS HA   H  12.880  12.345  -7.392 1.00 . A A . 495 LYS HA   1 1 
        4  6232 1 1  36 LYS HB2  H  12.150  13.977  -4.965 1.00 . A A . 495 LYS HB2  1 1 
        4  6233 1 1  36 LYS HB3  H  12.624  12.288  -4.858 1.00 . A A . 495 LYS HB3  1 1 
        4  6234 1 1  36 LYS HD2  H  15.937  13.351  -4.220 1.00 . A A . 495 LYS HD2  1 1 
        4  6235 1 1  36 LYS HD3  H  14.430  13.395  -3.304 1.00 . A A . 495 LYS HD3  1 1 
        4  6236 1 1  36 LYS HE2  H  13.893  11.191  -3.852 1.00 . A A . 495 LYS HE2  1 1 
        4  6237 1 1  36 LYS HE3  H  15.004  11.164  -5.223 1.00 . A A . 495 LYS HE3  1 1 
        4  6238 1 1  36 LYS HG2  H  14.668  13.251  -6.306 1.00 . A A . 495 LYS HG2  1 1 
        4  6239 1 1  36 LYS HG3  H  14.249  14.687  -5.370 1.00 . A A . 495 LYS HG3  1 1 
        4  6240 1 1  36 LYS HZ1  H  16.841  11.340  -3.565 1.00 . A A . 495 LYS HZ1  1 1 
        4  6241 1 1  36 LYS HZ2  H  15.970   9.892  -3.492 1.00 . A A . 495 LYS HZ2  1 1 
        4  6242 1 1  36 LYS HZ3  H  15.699  11.100  -2.340 1.00 . A A . 495 LYS HZ3  1 1 
        4  6243 1 1  36 LYS N    N  12.029  14.223  -7.539 1.00 . A A . 495 LYS N    1 1 
        4  6244 1 1  36 LYS NZ   N  15.917  10.920  -3.341 1.00 . A A . 495 LYS NZ   1 1 
        4  6245 1 1  36 LYS O    O  10.757  11.028  -7.005 1.00 . A A . 495 LYS O    1 1 
        4  6246 1 1  37 LYS C    C   7.966  11.921  -7.572 1.00 . A A . 496 LYS C    1 1 
        4  6247 1 1  37 LYS CA   C   8.478  12.407  -6.225 1.00 . A A . 496 LYS CA   1 1 
        4  6248 1 1  37 LYS CB   C   7.493  13.433  -5.642 1.00 . A A . 496 LYS CB   1 1 
        4  6249 1 1  37 LYS CD   C   9.077  14.024  -3.779 1.00 . A A . 496 LYS CD   1 1 
        4  6250 1 1  37 LYS CE   C   8.559  14.341  -2.385 1.00 . A A . 496 LYS CE   1 1 
        4  6251 1 1  37 LYS CG   C   8.146  14.560  -4.857 1.00 . A A . 496 LYS CG   1 1 
        4  6252 1 1  37 LYS H    H   9.970  13.918  -6.171 1.00 . A A . 496 LYS H    1 1 
        4  6253 1 1  37 LYS HA   H   8.543  11.562  -5.557 1.00 . A A . 496 LYS HA   1 1 
        4  6254 1 1  37 LYS HB2  H   6.931  13.873  -6.453 1.00 . A A . 496 LYS HB2  1 1 
        4  6255 1 1  37 LYS HB3  H   6.808  12.917  -4.985 1.00 . A A . 496 LYS HB3  1 1 
        4  6256 1 1  37 LYS HD2  H   9.161  12.954  -3.886 1.00 . A A . 496 LYS HD2  1 1 
        4  6257 1 1  37 LYS HD3  H  10.051  14.477  -3.901 1.00 . A A . 496 LYS HD3  1 1 
        4  6258 1 1  37 LYS HE2  H   8.380  15.403  -2.313 1.00 . A A . 496 LYS HE2  1 1 
        4  6259 1 1  37 LYS HE3  H   7.631  13.809  -2.230 1.00 . A A . 496 LYS HE3  1 1 
        4  6260 1 1  37 LYS HG2  H   8.714  15.173  -5.541 1.00 . A A . 496 LYS HG2  1 1 
        4  6261 1 1  37 LYS HG3  H   7.374  15.155  -4.393 1.00 . A A . 496 LYS HG3  1 1 
        4  6262 1 1  37 LYS HZ1  H   9.110  14.086  -0.387 1.00 . A A . 496 LYS HZ1  1 1 
        4  6263 1 1  37 LYS HZ2  H  10.394  14.512  -1.402 1.00 . A A . 496 LYS HZ2  1 1 
        4  6264 1 1  37 LYS HZ3  H   9.779  12.937  -1.433 1.00 . A A . 496 LYS HZ3  1 1 
        4  6265 1 1  37 LYS N    N   9.820  12.970  -6.362 1.00 . A A . 496 LYS N    1 1 
        4  6266 1 1  37 LYS NZ   N   9.529  13.941  -1.328 1.00 . A A . 496 LYS NZ   1 1 
        4  6267 1 1  37 LYS O    O   7.542  10.772  -7.709 1.00 . A A . 496 LYS O    1 1 
        4  6268 1 1  38 TYR C    C   8.377  11.283 -10.454 1.00 . A A . 497 TYR C    1 1 
        4  6269 1 1  38 TYR CA   C   7.553  12.447  -9.905 1.00 . A A . 497 TYR CA   1 1 
        4  6270 1 1  38 TYR CB   C   7.635  13.670 -10.832 1.00 . A A . 497 TYR CB   1 1 
        4  6271 1 1  38 TYR CD1  C   7.477  12.987 -13.257 1.00 . A A . 497 TYR CD1  1 1 
        4  6272 1 1  38 TYR CD2  C   9.625  13.512 -12.371 1.00 . A A . 497 TYR CD2  1 1 
        4  6273 1 1  38 TYR CE1  C   8.045  12.719 -14.488 1.00 . A A . 497 TYR CE1  1 1 
        4  6274 1 1  38 TYR CE2  C  10.202  13.249 -13.599 1.00 . A A . 497 TYR CE2  1 1 
        4  6275 1 1  38 TYR CG   C   8.257  13.387 -12.181 1.00 . A A . 497 TYR CG   1 1 
        4  6276 1 1  38 TYR CZ   C   9.407  12.852 -14.654 1.00 . A A . 497 TYR CZ   1 1 
        4  6277 1 1  38 TYR H    H   8.365  13.700  -8.401 1.00 . A A . 497 TYR H    1 1 
        4  6278 1 1  38 TYR HA   H   6.522  12.134  -9.828 1.00 . A A . 497 TYR HA   1 1 
        4  6279 1 1  38 TYR HB2  H   6.639  14.048 -11.003 1.00 . A A . 497 TYR HB2  1 1 
        4  6280 1 1  38 TYR HB3  H   8.224  14.436 -10.350 1.00 . A A . 497 TYR HB3  1 1 
        4  6281 1 1  38 TYR HD1  H   6.410  12.886 -13.124 1.00 . A A . 497 TYR HD1  1 1 
        4  6282 1 1  38 TYR HD2  H  10.243  13.822 -11.539 1.00 . A A . 497 TYR HD2  1 1 
        4  6283 1 1  38 TYR HE1  H   7.421  12.410 -15.313 1.00 . A A . 497 TYR HE1  1 1 
        4  6284 1 1  38 TYR HE2  H  11.269  13.353 -13.727 1.00 . A A . 497 TYR HE2  1 1 
        4  6285 1 1  38 TYR HH   H   9.405  12.911 -16.576 1.00 . A A . 497 TYR HH   1 1 
        4  6286 1 1  38 TYR N    N   8.010  12.799  -8.568 1.00 . A A . 497 TYR N    1 1 
        4  6287 1 1  38 TYR O    O   7.872  10.448 -11.205 1.00 . A A . 497 TYR O    1 1 
        4  6288 1 1  38 TYR OH   O   9.977  12.586 -15.877 1.00 . A A . 497 TYR OH   1 1 
        4  6289 1 1  39 VAL C    C  10.216   8.863  -9.800 1.00 . A A . 498 VAL C    1 1 
        4  6290 1 1  39 VAL CA   C  10.545  10.173 -10.506 1.00 . A A . 498 VAL CA   1 1 
        4  6291 1 1  39 VAL CB   C  12.022  10.532 -10.240 1.00 . A A . 498 VAL CB   1 1 
        4  6292 1 1  39 VAL CG1  C  12.937   9.388 -10.659 1.00 . A A . 498 VAL CG1  1 1 
        4  6293 1 1  39 VAL CG2  C  12.400  11.818 -10.961 1.00 . A A . 498 VAL CG2  1 1 
        4  6294 1 1  39 VAL H    H   9.990  11.927  -9.460 1.00 . A A . 498 VAL H    1 1 
        4  6295 1 1  39 VAL HA   H  10.411  10.042 -11.570 1.00 . A A . 498 VAL HA   1 1 
        4  6296 1 1  39 VAL HB   H  12.147  10.690  -9.179 1.00 . A A . 498 VAL HB   1 1 
        4  6297 1 1  39 VAL HG11 H  13.256   8.844  -9.782 1.00 . A A . 498 VAL HG11 1 1 
        4  6298 1 1  39 VAL HG12 H  13.800   9.785 -11.171 1.00 . A A . 498 VAL HG12 1 1 
        4  6299 1 1  39 VAL HG13 H  12.400   8.723 -11.320 1.00 . A A . 498 VAL HG13 1 1 
        4  6300 1 1  39 VAL HG21 H  12.852  12.504 -10.260 1.00 . A A . 498 VAL HG21 1 1 
        4  6301 1 1  39 VAL HG22 H  11.514  12.267 -11.385 1.00 . A A . 498 VAL HG22 1 1 
        4  6302 1 1  39 VAL HG23 H  13.103  11.596 -11.751 1.00 . A A . 498 VAL HG23 1 1 
        4  6303 1 1  39 VAL N    N   9.648  11.234 -10.065 1.00 . A A . 498 VAL N    1 1 
        4  6304 1 1  39 VAL O    O  10.023   7.831 -10.443 1.00 . A A . 498 VAL O    1 1 
        4  6305 1 1  40 ARG C    C   8.487   7.146  -8.096 1.00 . A A . 499 ARG C    1 1 
        4  6306 1 1  40 ARG CA   C   9.837   7.729  -7.682 1.00 . A A . 499 ARG CA   1 1 
        4  6307 1 1  40 ARG CB   C   9.833   8.072  -6.190 1.00 . A A . 499 ARG CB   1 1 
        4  6308 1 1  40 ARG CD   C  10.189   5.855  -5.054 1.00 . A A . 499 ARG CD   1 1 
        4  6309 1 1  40 ARG CG   C  10.786   7.219  -5.368 1.00 . A A . 499 ARG CG   1 1 
        4  6310 1 1  40 ARG CZ   C  10.809   3.501  -5.445 1.00 . A A . 499 ARG CZ   1 1 
        4  6311 1 1  40 ARG H    H  10.307   9.766  -8.016 1.00 . A A . 499 ARG H    1 1 
        4  6312 1 1  40 ARG HA   H  10.605   6.994  -7.871 1.00 . A A . 499 ARG HA   1 1 
        4  6313 1 1  40 ARG HB2  H  10.119   9.108  -6.070 1.00 . A A . 499 ARG HB2  1 1 
        4  6314 1 1  40 ARG HB3  H   8.835   7.936  -5.800 1.00 . A A . 499 ARG HB3  1 1 
        4  6315 1 1  40 ARG HD2  H  10.296   5.666  -3.997 1.00 . A A . 499 ARG HD2  1 1 
        4  6316 1 1  40 ARG HD3  H   9.141   5.866  -5.314 1.00 . A A . 499 ARG HD3  1 1 
        4  6317 1 1  40 ARG HE   H  11.354   5.035  -6.600 1.00 . A A . 499 ARG HE   1 1 
        4  6318 1 1  40 ARG HG2  H  11.700   7.080  -5.926 1.00 . A A . 499 ARG HG2  1 1 
        4  6319 1 1  40 ARG HG3  H  11.001   7.730  -4.441 1.00 . A A . 499 ARG HG3  1 1 
        4  6320 1 1  40 ARG HH11 H   9.657   3.802  -3.810 1.00 . A A . 499 ARG HH11 1 1 
        4  6321 1 1  40 ARG HH12 H  10.109   2.158  -4.107 1.00 . A A . 499 ARG HH12 1 1 
        4  6322 1 1  40 ARG HH21 H  11.950   2.873  -6.991 1.00 . A A . 499 ARG HH21 1 1 
        4  6323 1 1  40 ARG HH22 H  11.411   1.629  -5.912 1.00 . A A . 499 ARG HH22 1 1 
        4  6324 1 1  40 ARG N    N  10.148   8.913  -8.472 1.00 . A A . 499 ARG N    1 1 
        4  6325 1 1  40 ARG NE   N  10.851   4.786  -5.797 1.00 . A A . 499 ARG NE   1 1 
        4  6326 1 1  40 ARG NH1  N  10.137   3.124  -4.366 1.00 . A A . 499 ARG NH1  1 1 
        4  6327 1 1  40 ARG NH2  N  11.442   2.594  -6.176 1.00 . A A . 499 ARG NH2  1 1 
        4  6328 1 1  40 ARG O    O   8.228   5.957  -7.905 1.00 . A A . 499 ARG O    1 1 
        4  6329 1 1  41 ALA C    C   6.433   6.720 -10.390 1.00 . A A . 500 ALA C    1 1 
        4  6330 1 1  41 ALA CA   C   6.319   7.557  -9.122 1.00 . A A . 500 ALA CA   1 1 
        4  6331 1 1  41 ALA CB   C   5.417   8.759  -9.359 1.00 . A A . 500 ALA CB   1 1 
        4  6332 1 1  41 ALA H    H   7.903   8.923  -8.805 1.00 . A A . 500 ALA H    1 1 
        4  6333 1 1  41 ALA HA   H   5.880   6.953  -8.341 1.00 . A A . 500 ALA HA   1 1 
        4  6334 1 1  41 ALA HB1  H   5.746   9.289 -10.240 1.00 . A A . 500 ALA HB1  1 1 
        4  6335 1 1  41 ALA HB2  H   5.463   9.418  -8.504 1.00 . A A . 500 ALA HB2  1 1 
        4  6336 1 1  41 ALA HB3  H   4.400   8.424  -9.499 1.00 . A A . 500 ALA HB3  1 1 
        4  6337 1 1  41 ALA N    N   7.635   7.990  -8.672 1.00 . A A . 500 ALA N    1 1 
        4  6338 1 1  41 ALA O    O   5.745   5.712 -10.545 1.00 . A A . 500 ALA O    1 1 
        4  6339 1 1  42 GLU C    C   8.053   5.023 -12.260 1.00 . A A . 501 GLU C    1 1 
        4  6340 1 1  42 GLU CA   C   7.531   6.425 -12.541 1.00 . A A . 501 GLU CA   1 1 
        4  6341 1 1  42 GLU CB   C   8.521   7.179 -13.433 1.00 . A A . 501 GLU CB   1 1 
        4  6342 1 1  42 GLU CD   C   8.247   9.315 -14.756 1.00 . A A . 501 GLU CD   1 1 
        4  6343 1 1  42 GLU CG   C   8.365   8.691 -13.380 1.00 . A A . 501 GLU CG   1 1 
        4  6344 1 1  42 GLU H    H   7.839   7.948 -11.103 1.00 . A A . 501 GLU H    1 1 
        4  6345 1 1  42 GLU HA   H   6.581   6.350 -13.050 1.00 . A A . 501 GLU HA   1 1 
        4  6346 1 1  42 GLU HB2  H   9.526   6.932 -13.122 1.00 . A A . 501 GLU HB2  1 1 
        4  6347 1 1  42 GLU HB3  H   8.381   6.860 -14.455 1.00 . A A . 501 GLU HB3  1 1 
        4  6348 1 1  42 GLU HG2  H   7.476   8.927 -12.816 1.00 . A A . 501 GLU HG2  1 1 
        4  6349 1 1  42 GLU HG3  H   9.228   9.110 -12.882 1.00 . A A . 501 GLU HG3  1 1 
        4  6350 1 1  42 GLU N    N   7.316   7.141 -11.289 1.00 . A A . 501 GLU N    1 1 
        4  6351 1 1  42 GLU O    O   7.608   4.048 -12.866 1.00 . A A . 501 GLU O    1 1 
        4  6352 1 1  42 GLU OE1  O   7.303   8.957 -15.492 1.00 . A A . 501 GLU OE1  1 1 
        4  6353 1 1  42 GLU OE2  O   9.097  10.164 -15.098 1.00 . A A . 501 GLU OE2  1 1 
        4  6354 1 1  43 GLN C    C   8.487   2.673 -10.520 1.00 . A A . 502 GLN C    1 1 
        4  6355 1 1  43 GLN CA   C   9.578   3.648 -10.953 1.00 . A A . 502 GLN CA   1 1 
        4  6356 1 1  43 GLN CB   C  10.593   3.833  -9.825 1.00 . A A . 502 GLN CB   1 1 
        4  6357 1 1  43 GLN CD   C  12.794   4.980  -9.360 1.00 . A A . 502 GLN CD   1 1 
        4  6358 1 1  43 GLN CG   C  12.005   4.107 -10.315 1.00 . A A . 502 GLN CG   1 1 
        4  6359 1 1  43 GLN H    H   9.304   5.746 -10.879 1.00 . A A . 502 GLN H    1 1 
        4  6360 1 1  43 GLN HA   H  10.082   3.245 -11.819 1.00 . A A . 502 GLN HA   1 1 
        4  6361 1 1  43 GLN HB2  H  10.281   4.664  -9.209 1.00 . A A . 502 GLN HB2  1 1 
        4  6362 1 1  43 GLN HB3  H  10.611   2.938  -9.222 1.00 . A A . 502 GLN HB3  1 1 
        4  6363 1 1  43 GLN HE21 H  12.168   6.618 -10.298 1.00 . A A . 502 GLN HE21 1 1 
        4  6364 1 1  43 GLN HE22 H  13.222   6.879  -8.954 1.00 . A A . 502 GLN HE22 1 1 
        4  6365 1 1  43 GLN HG2  H  12.522   3.166 -10.429 1.00 . A A . 502 GLN HG2  1 1 
        4  6366 1 1  43 GLN HG3  H  11.949   4.605 -11.272 1.00 . A A . 502 GLN HG3  1 1 
        4  6367 1 1  43 GLN N    N   8.996   4.931 -11.328 1.00 . A A . 502 GLN N    1 1 
        4  6368 1 1  43 GLN NE2  N  12.721   6.291  -9.557 1.00 . A A . 502 GLN NE2  1 1 
        4  6369 1 1  43 GLN O    O   8.505   1.499 -10.892 1.00 . A A . 502 GLN O    1 1 
        4  6370 1 1  43 GLN OE1  O  13.463   4.483  -8.454 1.00 . A A . 502 GLN OE1  1 1 
        4  6371 1 1  44 LYS C    C   5.625   1.807 -10.439 1.00 . A A . 503 LYS C    1 1 
        4  6372 1 1  44 LYS CA   C   6.429   2.350  -9.264 1.00 . A A . 503 LYS CA   1 1 
        4  6373 1 1  44 LYS CB   C   5.521   3.162  -8.338 1.00 . A A . 503 LYS CB   1 1 
        4  6374 1 1  44 LYS CD   C   6.505   2.416  -6.150 1.00 . A A . 503 LYS CD   1 1 
        4  6375 1 1  44 LYS CE   C   5.460   2.266  -5.055 1.00 . A A . 503 LYS CE   1 1 
        4  6376 1 1  44 LYS CG   C   6.202   3.602  -7.052 1.00 . A A . 503 LYS CG   1 1 
        4  6377 1 1  44 LYS H    H   7.572   4.118  -9.482 1.00 . A A . 503 LYS H    1 1 
        4  6378 1 1  44 LYS HA   H   6.845   1.521  -8.712 1.00 . A A . 503 LYS HA   1 1 
        4  6379 1 1  44 LYS HB2  H   5.188   4.045  -8.863 1.00 . A A . 503 LYS HB2  1 1 
        4  6380 1 1  44 LYS HB3  H   4.662   2.562  -8.078 1.00 . A A . 503 LYS HB3  1 1 
        4  6381 1 1  44 LYS HD2  H   6.518   1.516  -6.746 1.00 . A A . 503 LYS HD2  1 1 
        4  6382 1 1  44 LYS HD3  H   7.473   2.563  -5.693 1.00 . A A . 503 LYS HD3  1 1 
        4  6383 1 1  44 LYS HE2  H   5.898   2.564  -4.114 1.00 . A A . 503 LYS HE2  1 1 
        4  6384 1 1  44 LYS HE3  H   4.624   2.910  -5.282 1.00 . A A . 503 LYS HE3  1 1 
        4  6385 1 1  44 LYS HG2  H   7.127   4.100  -7.297 1.00 . A A . 503 LYS HG2  1 1 
        4  6386 1 1  44 LYS HG3  H   5.551   4.285  -6.527 1.00 . A A . 503 LYS HG3  1 1 
        4  6387 1 1  44 LYS HZ1  H   5.771   0.201  -5.026 1.00 . A A . 503 LYS HZ1  1 1 
        4  6388 1 1  44 LYS HZ2  H   4.287   0.660  -5.692 1.00 . A A . 503 LYS HZ2  1 1 
        4  6389 1 1  44 LYS HZ3  H   4.515   0.718  -4.017 1.00 . A A . 503 LYS HZ3  1 1 
        4  6390 1 1  44 LYS N    N   7.535   3.173  -9.739 1.00 . A A . 503 LYS N    1 1 
        4  6391 1 1  44 LYS NZ   N   4.974   0.864  -4.940 1.00 . A A . 503 LYS NZ   1 1 
        4  6392 1 1  44 LYS O    O   5.253   0.634 -10.463 1.00 . A A . 503 LYS O    1 1 
        4  6393 1 1  45 ASP C    C   5.421   1.287 -13.439 1.00 . A A . 504 ASP C    1 1 
        4  6394 1 1  45 ASP CA   C   4.616   2.278 -12.606 1.00 . A A . 504 ASP CA   1 1 
        4  6395 1 1  45 ASP CB   C   4.265   3.507 -13.444 1.00 . A A . 504 ASP CB   1 1 
        4  6396 1 1  45 ASP CG   C   2.879   3.416 -14.053 1.00 . A A . 504 ASP CG   1 1 
        4  6397 1 1  45 ASP H    H   5.697   3.590 -11.344 1.00 . A A . 504 ASP H    1 1 
        4  6398 1 1  45 ASP HA   H   3.705   1.800 -12.278 1.00 . A A . 504 ASP HA   1 1 
        4  6399 1 1  45 ASP HB2  H   4.305   4.386 -12.818 1.00 . A A . 504 ASP HB2  1 1 
        4  6400 1 1  45 ASP HB3  H   4.984   3.607 -14.245 1.00 . A A . 504 ASP HB3  1 1 
        4  6401 1 1  45 ASP N    N   5.368   2.670 -11.419 1.00 . A A . 504 ASP N    1 1 
        4  6402 1 1  45 ASP O    O   4.882   0.306 -13.950 1.00 . A A . 504 ASP O    1 1 
        4  6403 1 1  45 ASP OD1  O   2.461   2.295 -14.412 1.00 . A A . 504 ASP OD1  1 1 
        4  6404 1 1  45 ASP OD2  O   2.212   4.465 -14.171 1.00 . A A . 504 ASP OD2  1 1 
        4  6405 1 1  46 ARG C    C   7.591  -0.729 -13.754 1.00 . A A . 505 ARG C    1 1 
        4  6406 1 1  46 ARG CA   C   7.607   0.681 -14.327 1.00 . A A . 505 ARG CA   1 1 
        4  6407 1 1  46 ARG CB   C   9.033   1.233 -14.303 1.00 . A A . 505 ARG CB   1 1 
        4  6408 1 1  46 ARG CD   C  11.310   0.288 -14.793 1.00 . A A . 505 ARG CD   1 1 
        4  6409 1 1  46 ARG CG   C   9.941   0.625 -15.361 1.00 . A A . 505 ARG CG   1 1 
        4  6410 1 1  46 ARG CZ   C  13.284  -0.999 -15.518 1.00 . A A . 505 ARG CZ   1 1 
        4  6411 1 1  46 ARG H    H   7.088   2.346 -13.129 1.00 . A A . 505 ARG H    1 1 
        4  6412 1 1  46 ARG HA   H   7.256   0.651 -15.347 1.00 . A A . 505 ARG HA   1 1 
        4  6413 1 1  46 ARG HB2  H   8.996   2.300 -14.460 1.00 . A A . 505 ARG HB2  1 1 
        4  6414 1 1  46 ARG HB3  H   9.465   1.038 -13.333 1.00 . A A . 505 ARG HB3  1 1 
        4  6415 1 1  46 ARG HD2  H  11.760   1.191 -14.410 1.00 . A A . 505 ARG HD2  1 1 
        4  6416 1 1  46 ARG HD3  H  11.187  -0.422 -13.989 1.00 . A A . 505 ARG HD3  1 1 
        4  6417 1 1  46 ARG HE   H  11.964  -0.141 -16.744 1.00 . A A . 505 ARG HE   1 1 
        4  6418 1 1  46 ARG HG2  H   9.484  -0.280 -15.735 1.00 . A A . 505 ARG HG2  1 1 
        4  6419 1 1  46 ARG HG3  H  10.059   1.332 -16.169 1.00 . A A . 505 ARG HG3  1 1 
        4  6420 1 1  46 ARG HH11 H  13.069  -0.854 -13.512 1.00 . A A . 505 ARG HH11 1 1 
        4  6421 1 1  46 ARG HH12 H  14.447  -1.755 -14.048 1.00 . A A . 505 ARG HH12 1 1 
        4  6422 1 1  46 ARG HH21 H  13.777  -1.323 -17.451 1.00 . A A . 505 ARG HH21 1 1 
        4  6423 1 1  46 ARG HH22 H  14.850  -2.021 -16.283 1.00 . A A . 505 ARG HH22 1 1 
        4  6424 1 1  46 ARG N    N   6.718   1.551 -13.566 1.00 . A A . 505 ARG N    1 1 
        4  6425 1 1  46 ARG NE   N  12.194  -0.290 -15.804 1.00 . A A . 505 ARG NE   1 1 
        4  6426 1 1  46 ARG NH1  N  13.628  -1.221 -14.255 1.00 . A A . 505 ARG NH1  1 1 
        4  6427 1 1  46 ARG NH2  N  14.032  -1.488 -16.498 1.00 . A A . 505 ARG NH2  1 1 
        4  6428 1 1  46 ARG O    O   7.521  -1.714 -14.491 1.00 . A A . 505 ARG O    1 1 
        4  6429 1 1  47 GLN C    C   6.353  -2.858 -12.039 1.00 . A A . 506 GLN C    1 1 
        4  6430 1 1  47 GLN CA   C   7.642  -2.099 -11.743 1.00 . A A . 506 GLN CA   1 1 
        4  6431 1 1  47 GLN CB   C   7.795  -1.897 -10.234 1.00 . A A . 506 GLN CB   1 1 
        4  6432 1 1  47 GLN CD   C  10.271  -2.390 -10.330 1.00 . A A . 506 GLN CD   1 1 
        4  6433 1 1  47 GLN CG   C   9.189  -1.460  -9.816 1.00 . A A . 506 GLN CG   1 1 
        4  6434 1 1  47 GLN H    H   7.705   0.012 -11.905 1.00 . A A . 506 GLN H    1 1 
        4  6435 1 1  47 GLN HA   H   8.478  -2.678 -12.108 1.00 . A A . 506 GLN HA   1 1 
        4  6436 1 1  47 GLN HB2  H   7.093  -1.143  -9.911 1.00 . A A . 506 GLN HB2  1 1 
        4  6437 1 1  47 GLN HB3  H   7.566  -2.827  -9.734 1.00 . A A . 506 GLN HB3  1 1 
        4  6438 1 1  47 GLN HE21 H  10.979  -0.954 -11.509 1.00 . A A . 506 GLN HE21 1 1 
        4  6439 1 1  47 GLN HE22 H  11.816  -2.465 -11.579 1.00 . A A . 506 GLN HE22 1 1 
        4  6440 1 1  47 GLN HG2  H   9.374  -0.469 -10.204 1.00 . A A . 506 GLN HG2  1 1 
        4  6441 1 1  47 GLN HG3  H   9.236  -1.438  -8.737 1.00 . A A . 506 GLN HG3  1 1 
        4  6442 1 1  47 GLN N    N   7.653  -0.814 -12.431 1.00 . A A . 506 GLN N    1 1 
        4  6443 1 1  47 GLN NE2  N  11.106  -1.886 -11.230 1.00 . A A . 506 GLN NE2  1 1 
        4  6444 1 1  47 GLN O    O   6.325  -4.087 -12.011 1.00 . A A . 506 GLN O    1 1 
        4  6445 1 1  47 GLN OE1  O  10.355  -3.548  -9.922 1.00 . A A . 506 GLN OE1  1 1 
        4  6446 1 1  48 HIS C    C   4.013  -3.355 -14.011 1.00 . A A . 507 HIS C    1 1 
        4  6447 1 1  48 HIS CA   C   3.995  -2.720 -12.626 1.00 . A A . 507 HIS CA   1 1 
        4  6448 1 1  48 HIS CB   C   2.883  -1.673 -12.537 1.00 . A A . 507 HIS CB   1 1 
        4  6449 1 1  48 HIS CD2  C   0.640  -2.639 -11.663 1.00 . A A . 507 HIS CD2  1 1 
        4  6450 1 1  48 HIS CE1  C   0.862  -2.100  -9.549 1.00 . A A . 507 HIS CE1  1 1 
        4  6451 1 1  48 HIS CG   C   1.829  -2.005 -11.527 1.00 . A A . 507 HIS CG   1 1 
        4  6452 1 1  48 HIS H    H   5.370  -1.139 -12.332 1.00 . A A . 507 HIS H    1 1 
        4  6453 1 1  48 HIS HA   H   3.812  -3.492 -11.894 1.00 . A A . 507 HIS HA   1 1 
        4  6454 1 1  48 HIS HB2  H   3.314  -0.721 -12.265 1.00 . A A . 507 HIS HB2  1 1 
        4  6455 1 1  48 HIS HB3  H   2.403  -1.582 -13.501 1.00 . A A . 507 HIS HB3  1 1 
        4  6456 1 1  48 HIS HD1  H   2.691  -1.211  -9.776 1.00 . A A . 507 HIS HD1  1 1 
        4  6457 1 1  48 HIS HD2  H   0.225  -3.036 -12.579 1.00 . A A . 507 HIS HD2  1 1 
        4  6458 1 1  48 HIS HE1  H   0.671  -1.984  -8.492 1.00 . A A . 507 HIS HE1  1 1 
        4  6459 1 1  48 HIS HE2  H  -0.834  -3.035 -10.219 1.00 . A A . 507 HIS HE2  1 1 
        4  6460 1 1  48 HIS N    N   5.287  -2.115 -12.323 1.00 . A A . 507 HIS N    1 1 
        4  6461 1 1  48 HIS ND1  N   1.938  -1.680 -10.191 1.00 . A A . 507 HIS ND1  1 1 
        4  6462 1 1  48 HIS NE2  N   0.059  -2.685 -10.419 1.00 . A A . 507 HIS NE2  1 1 
        4  6463 1 1  48 HIS O    O   3.375  -4.381 -14.244 1.00 . A A . 507 HIS O    1 1 
        4  6464 1 1  49 THR C    C   5.425  -4.666 -16.277 1.00 . A A . 508 THR C    1 1 
        4  6465 1 1  49 THR CA   C   4.866  -3.252 -16.287 1.00 . A A . 508 THR CA   1 1 
        4  6466 1 1  49 THR CB   C   5.761  -2.341 -17.129 1.00 . A A . 508 THR CB   1 1 
        4  6467 1 1  49 THR CG2  C   5.704  -2.641 -18.610 1.00 . A A . 508 THR CG2  1 1 
        4  6468 1 1  49 THR H    H   5.248  -1.930 -14.680 1.00 . A A . 508 THR H    1 1 
        4  6469 1 1  49 THR HA   H   3.875  -3.272 -16.716 1.00 . A A . 508 THR HA   1 1 
        4  6470 1 1  49 THR HB   H   6.785  -2.464 -16.806 1.00 . A A . 508 THR HB   1 1 
        4  6471 1 1  49 THR HG1  H   6.156  -0.423 -17.151 1.00 . A A . 508 THR HG1  1 1 
        4  6472 1 1  49 THR HG21 H   5.586  -1.719 -19.159 1.00 . A A . 508 THR HG21 1 1 
        4  6473 1 1  49 THR HG22 H   4.866  -3.292 -18.813 1.00 . A A . 508 THR HG22 1 1 
        4  6474 1 1  49 THR HG23 H   6.620  -3.128 -18.914 1.00 . A A . 508 THR HG23 1 1 
        4  6475 1 1  49 THR N    N   4.756  -2.741 -14.927 1.00 . A A . 508 THR N    1 1 
        4  6476 1 1  49 THR O    O   4.833  -5.586 -16.842 1.00 . A A . 508 THR O    1 1 
        4  6477 1 1  49 THR OG1  O   5.402  -0.982 -16.952 1.00 . A A . 508 THR OG1  1 1 
        4  6478 1 1  50 LEU C    C   6.239  -7.158 -14.935 1.00 . A A . 509 LEU C    1 1 
        4  6479 1 1  50 LEU CA   C   7.206  -6.138 -15.516 1.00 . A A . 509 LEU CA   1 1 
        4  6480 1 1  50 LEU CB   C   8.446  -6.034 -14.630 1.00 . A A . 509 LEU CB   1 1 
        4  6481 1 1  50 LEU CD1  C  10.414  -6.439 -16.114 1.00 . A A . 509 LEU CD1  1 1 
        4  6482 1 1  50 LEU CD2  C   9.271  -4.215 -16.161 1.00 . A A . 509 LEU CD2  1 1 
        4  6483 1 1  50 LEU CG   C   9.671  -5.401 -15.292 1.00 . A A . 509 LEU CG   1 1 
        4  6484 1 1  50 LEU H    H   6.987  -4.064 -15.181 1.00 . A A . 509 LEU H    1 1 
        4  6485 1 1  50 LEU HA   H   7.500  -6.449 -16.507 1.00 . A A . 509 LEU HA   1 1 
        4  6486 1 1  50 LEU HB2  H   8.191  -5.449 -13.760 1.00 . A A . 509 LEU HB2  1 1 
        4  6487 1 1  50 LEU HB3  H   8.715  -7.029 -14.307 1.00 . A A . 509 LEU HB3  1 1 
        4  6488 1 1  50 LEU HD11 H  11.238  -6.832 -15.536 1.00 . A A . 509 LEU HD11 1 1 
        4  6489 1 1  50 LEU HD12 H  10.792  -5.983 -17.017 1.00 . A A . 509 LEU HD12 1 1 
        4  6490 1 1  50 LEU HD13 H   9.739  -7.242 -16.371 1.00 . A A . 509 LEU HD13 1 1 
        4  6491 1 1  50 LEU HD21 H   8.537  -4.531 -16.888 1.00 . A A . 509 LEU HD21 1 1 
        4  6492 1 1  50 LEU HD22 H  10.143  -3.834 -16.672 1.00 . A A . 509 LEU HD22 1 1 
        4  6493 1 1  50 LEU HD23 H   8.852  -3.438 -15.539 1.00 . A A . 509 LEU HD23 1 1 
        4  6494 1 1  50 LEU HG   H  10.336  -5.043 -14.524 1.00 . A A . 509 LEU HG   1 1 
        4  6495 1 1  50 LEU N    N   6.567  -4.835 -15.618 1.00 . A A . 509 LEU N    1 1 
        4  6496 1 1  50 LEU O    O   6.043  -8.239 -15.489 1.00 . A A . 509 LEU O    1 1 
        4  6497 1 1  51 LYS C    C   3.491  -7.971 -14.045 1.00 . A A . 510 LYS C    1 1 
        4  6498 1 1  51 LYS CA   C   4.679  -7.666 -13.138 1.00 . A A . 510 LYS CA   1 1 
        4  6499 1 1  51 LYS CB   C   4.193  -7.017 -11.840 1.00 . A A . 510 LYS CB   1 1 
        4  6500 1 1  51 LYS CD   C   4.947  -5.741  -9.810 1.00 . A A . 510 LYS CD   1 1 
        4  6501 1 1  51 LYS CE   C   4.484  -6.316  -8.481 1.00 . A A . 510 LYS CE   1 1 
        4  6502 1 1  51 LYS CG   C   5.292  -6.837 -10.805 1.00 . A A . 510 LYS CG   1 1 
        4  6503 1 1  51 LYS H    H   5.838  -5.919 -13.425 1.00 . A A . 510 LYS H    1 1 
        4  6504 1 1  51 LYS HA   H   5.182  -8.591 -12.902 1.00 . A A . 510 LYS HA   1 1 
        4  6505 1 1  51 LYS HB2  H   3.780  -6.046 -12.069 1.00 . A A . 510 LYS HB2  1 1 
        4  6506 1 1  51 LYS HB3  H   3.421  -7.635 -11.410 1.00 . A A . 510 LYS HB3  1 1 
        4  6507 1 1  51 LYS HD2  H   5.823  -5.133  -9.640 1.00 . A A . 510 LYS HD2  1 1 
        4  6508 1 1  51 LYS HD3  H   4.157  -5.129 -10.222 1.00 . A A . 510 LYS HD3  1 1 
        4  6509 1 1  51 LYS HE2  H   4.046  -5.524  -7.893 1.00 . A A . 510 LYS HE2  1 1 
        4  6510 1 1  51 LYS HE3  H   3.740  -7.076  -8.673 1.00 . A A . 510 LYS HE3  1 1 
        4  6511 1 1  51 LYS HG2  H   5.424  -7.766 -10.270 1.00 . A A . 510 LYS HG2  1 1 
        4  6512 1 1  51 LYS HG3  H   6.209  -6.576 -11.310 1.00 . A A . 510 LYS HG3  1 1 
        4  6513 1 1  51 LYS HZ1  H   6.353  -7.242  -8.368 1.00 . A A . 510 LYS HZ1  1 1 
        4  6514 1 1  51 LYS HZ2  H   5.270  -7.739  -7.169 1.00 . A A . 510 LYS HZ2  1 1 
        4  6515 1 1  51 LYS HZ3  H   6.013  -6.222  -7.061 1.00 . A A . 510 LYS HZ3  1 1 
        4  6516 1 1  51 LYS N    N   5.635  -6.796 -13.811 1.00 . A A . 510 LYS N    1 1 
        4  6517 1 1  51 LYS NZ   N   5.608  -6.922  -7.716 1.00 . A A . 510 LYS NZ   1 1 
        4  6518 1 1  51 LYS O    O   3.060  -9.118 -14.149 1.00 . A A . 510 LYS O    1 1 
        4  6519 1 1  52 HIS C    C   2.105  -8.195 -16.634 1.00 . A A . 511 HIS C    1 1 
        4  6520 1 1  52 HIS CA   C   1.825  -7.106 -15.601 1.00 . A A . 511 HIS CA   1 1 
        4  6521 1 1  52 HIS CB   C   1.503  -5.785 -16.304 1.00 . A A . 511 HIS CB   1 1 
        4  6522 1 1  52 HIS CD2  C  -0.974  -5.019 -16.402 1.00 . A A . 511 HIS CD2  1 1 
        4  6523 1 1  52 HIS CE1  C  -1.086  -4.044 -14.442 1.00 . A A . 511 HIS CE1  1 1 
        4  6524 1 1  52 HIS CG   C   0.243  -5.140 -15.819 1.00 . A A . 511 HIS CG   1 1 
        4  6525 1 1  52 HIS H    H   3.352  -6.044 -14.585 1.00 . A A . 511 HIS H    1 1 
        4  6526 1 1  52 HIS HA   H   0.975  -7.403 -15.005 1.00 . A A . 511 HIS HA   1 1 
        4  6527 1 1  52 HIS HB2  H   2.314  -5.091 -16.141 1.00 . A A . 511 HIS HB2  1 1 
        4  6528 1 1  52 HIS HB3  H   1.398  -5.964 -17.365 1.00 . A A . 511 HIS HB3  1 1 
        4  6529 1 1  52 HIS HD1  H   0.855  -4.437 -13.928 1.00 . A A . 511 HIS HD1  1 1 
        4  6530 1 1  52 HIS HD2  H  -1.257  -5.393 -17.377 1.00 . A A . 511 HIS HD2  1 1 
        4  6531 1 1  52 HIS HE1  H  -1.455  -3.508 -13.580 1.00 . A A . 511 HIS HE1  1 1 
        4  6532 1 1  52 HIS HE2  H  -2.687  -4.016 -15.719 1.00 . A A . 511 HIS HE2  1 1 
        4  6533 1 1  52 HIS N    N   2.964  -6.938 -14.703 1.00 . A A . 511 HIS N    1 1 
        4  6534 1 1  52 HIS ND1  N   0.139  -4.518 -14.592 1.00 . A A . 511 HIS ND1  1 1 
        4  6535 1 1  52 HIS NE2  N  -1.780  -4.334 -15.527 1.00 . A A . 511 HIS NE2  1 1 
        4  6536 1 1  52 HIS O    O   1.205  -8.930 -17.040 1.00 . A A . 511 HIS O    1 1 
        4  6537 1 1  53 PHE C    C   3.760 -10.687 -17.432 1.00 . A A . 512 PHE C    1 1 
        4  6538 1 1  53 PHE CA   C   3.778  -9.281 -18.031 1.00 . A A . 512 PHE CA   1 1 
        4  6539 1 1  53 PHE CB   C   5.185  -8.952 -18.532 1.00 . A A . 512 PHE CB   1 1 
        4  6540 1 1  53 PHE CD1  C   4.596  -9.035 -20.975 1.00 . A A . 512 PHE CD1  1 1 
        4  6541 1 1  53 PHE CD2  C   5.911  -7.213 -20.178 1.00 . A A . 512 PHE CD2  1 1 
        4  6542 1 1  53 PHE CE1  C   4.648  -8.516 -22.250 1.00 . A A . 512 PHE CE1  1 1 
        4  6543 1 1  53 PHE CE2  C   5.967  -6.689 -21.454 1.00 . A A . 512 PHE CE2  1 1 
        4  6544 1 1  53 PHE CG   C   5.228  -8.390 -19.923 1.00 . A A . 512 PHE CG   1 1 
        4  6545 1 1  53 PHE CZ   C   5.335  -7.342 -22.492 1.00 . A A . 512 PHE CZ   1 1 
        4  6546 1 1  53 PHE H    H   4.031  -7.672 -16.685 1.00 . A A . 512 PHE H    1 1 
        4  6547 1 1  53 PHE HA   H   3.089  -9.243 -18.861 1.00 . A A . 512 PHE HA   1 1 
        4  6548 1 1  53 PHE HB2  H   5.627  -8.222 -17.872 1.00 . A A . 512 PHE HB2  1 1 
        4  6549 1 1  53 PHE HB3  H   5.786  -9.850 -18.518 1.00 . A A . 512 PHE HB3  1 1 
        4  6550 1 1  53 PHE HD1  H   4.054  -9.952 -20.793 1.00 . A A . 512 PHE HD1  1 1 
        4  6551 1 1  53 PHE HD2  H   6.406  -6.703 -19.365 1.00 . A A . 512 PHE HD2  1 1 
        4  6552 1 1  53 PHE HE1  H   4.153  -9.030 -23.061 1.00 . A A . 512 PHE HE1  1 1 
        4  6553 1 1  53 PHE HE2  H   6.504  -5.770 -21.639 1.00 . A A . 512 PHE HE2  1 1 
        4  6554 1 1  53 PHE HZ   H   5.376  -6.935 -23.491 1.00 . A A . 512 PHE HZ   1 1 
        4  6555 1 1  53 PHE N    N   3.363  -8.288 -17.049 1.00 . A A . 512 PHE N    1 1 
        4  6556 1 1  53 PHE O    O   3.104 -11.588 -17.954 1.00 . A A . 512 PHE O    1 1 
        4  6557 1 1  54 GLU C    C   3.240 -12.596 -15.102 1.00 . A A . 513 GLU C    1 1 
        4  6558 1 1  54 GLU CA   C   4.587 -12.159 -15.671 1.00 . A A . 513 GLU CA   1 1 
        4  6559 1 1  54 GLU CB   C   5.629 -12.101 -14.553 1.00 . A A . 513 GLU CB   1 1 
        4  6560 1 1  54 GLU CD   C   8.106 -12.601 -14.514 1.00 . A A . 513 GLU CD   1 1 
        4  6561 1 1  54 GLU CG   C   7.011 -11.687 -15.030 1.00 . A A . 513 GLU CG   1 1 
        4  6562 1 1  54 GLU H    H   5.006 -10.106 -15.982 1.00 . A A . 513 GLU H    1 1 
        4  6563 1 1  54 GLU HA   H   4.905 -12.885 -16.403 1.00 . A A . 513 GLU HA   1 1 
        4  6564 1 1  54 GLU HB2  H   5.301 -11.391 -13.807 1.00 . A A . 513 GLU HB2  1 1 
        4  6565 1 1  54 GLU HB3  H   5.705 -13.077 -14.098 1.00 . A A . 513 GLU HB3  1 1 
        4  6566 1 1  54 GLU HG2  H   7.026 -11.707 -16.110 1.00 . A A . 513 GLU HG2  1 1 
        4  6567 1 1  54 GLU HG3  H   7.210 -10.682 -14.688 1.00 . A A . 513 GLU HG3  1 1 
        4  6568 1 1  54 GLU N    N   4.498 -10.864 -16.341 1.00 . A A . 513 GLU N    1 1 
        4  6569 1 1  54 GLU O    O   2.911 -13.782 -15.116 1.00 . A A . 513 GLU O    1 1 
        4  6570 1 1  54 GLU OE1  O   8.017 -13.824 -14.747 1.00 . A A . 513 GLU OE1  1 1 
        4  6571 1 1  54 GLU OE2  O   9.053 -12.092 -13.879 1.00 . A A . 513 GLU OE2  1 1 
        4  6572 1 1  55 HIS C    C   0.222 -12.506 -15.083 1.00 . A A . 514 HIS C    1 1 
        4  6573 1 1  55 HIS CA   C   1.163 -11.948 -14.023 1.00 . A A . 514 HIS CA   1 1 
        4  6574 1 1  55 HIS CB   C   0.550 -10.701 -13.383 1.00 . A A . 514 HIS CB   1 1 
        4  6575 1 1  55 HIS CD2  C  -0.317 -10.222 -10.986 1.00 . A A . 514 HIS CD2  1 1 
        4  6576 1 1  55 HIS CE1  C  -1.370 -12.114 -10.641 1.00 . A A . 514 HIS CE1  1 1 
        4  6577 1 1  55 HIS CG   C  -0.169 -10.978 -12.099 1.00 . A A . 514 HIS CG   1 1 
        4  6578 1 1  55 HIS H    H   2.779 -10.712 -14.611 1.00 . A A . 514 HIS H    1 1 
        4  6579 1 1  55 HIS HA   H   1.307 -12.699 -13.262 1.00 . A A . 514 HIS HA   1 1 
        4  6580 1 1  55 HIS HB2  H   1.334  -9.989 -13.175 1.00 . A A . 514 HIS HB2  1 1 
        4  6581 1 1  55 HIS HB3  H  -0.157 -10.261 -14.071 1.00 . A A . 514 HIS HB3  1 1 
        4  6582 1 1  55 HIS HD1  H  -0.916 -12.913 -12.469 1.00 . A A . 514 HIS HD1  1 1 
        4  6583 1 1  55 HIS HD2  H   0.081  -9.229 -10.828 1.00 . A A . 514 HIS HD2  1 1 
        4  6584 1 1  55 HIS HE1  H  -1.952 -12.897 -10.178 1.00 . A A . 514 HIS HE1  1 1 
        4  6585 1 1  55 HIS HE2  H  -1.412 -10.620  -9.240 1.00 . A A . 514 HIS HE2  1 1 
        4  6586 1 1  55 HIS N    N   2.466 -11.641 -14.598 1.00 . A A . 514 HIS N    1 1 
        4  6587 1 1  55 HIS ND1  N  -0.839 -12.158 -11.851 1.00 . A A . 514 HIS ND1  1 1 
        4  6588 1 1  55 HIS NE2  N  -1.067 -10.950 -10.096 1.00 . A A . 514 HIS NE2  1 1 
        4  6589 1 1  55 HIS O    O  -0.287 -13.618 -14.949 1.00 . A A . 514 HIS O    1 1 
        4  6590 1 1  56 VAL C    C  -0.299 -13.367 -17.946 1.00 . A A . 515 VAL C    1 1 
        4  6591 1 1  56 VAL CA   C  -0.877 -12.155 -17.219 1.00 . A A . 515 VAL CA   1 1 
        4  6592 1 1  56 VAL CB   C  -1.121 -11.018 -18.233 1.00 . A A . 515 VAL CB   1 1 
        4  6593 1 1  56 VAL CG1  C   0.147 -10.706 -19.018 1.00 . A A . 515 VAL CG1  1 1 
        4  6594 1 1  56 VAL CG2  C  -2.264 -11.378 -19.168 1.00 . A A . 515 VAL CG2  1 1 
        4  6595 1 1  56 VAL H    H   0.440 -10.855 -16.188 1.00 . A A . 515 VAL H    1 1 
        4  6596 1 1  56 VAL HA   H  -1.827 -12.431 -16.786 1.00 . A A . 515 VAL HA   1 1 
        4  6597 1 1  56 VAL HB   H  -1.401 -10.130 -17.684 1.00 . A A . 515 VAL HB   1 1 
        4  6598 1 1  56 VAL HG11 H   0.335  -9.644 -18.990 1.00 . A A . 515 VAL HG11 1 1 
        4  6599 1 1  56 VAL HG12 H   0.021 -11.024 -20.043 1.00 . A A . 515 VAL HG12 1 1 
        4  6600 1 1  56 VAL HG13 H   0.981 -11.232 -18.580 1.00 . A A . 515 VAL HG13 1 1 
        4  6601 1 1  56 VAL HG21 H  -2.937 -12.060 -18.670 1.00 . A A . 515 VAL HG21 1 1 
        4  6602 1 1  56 VAL HG22 H  -1.867 -11.847 -20.058 1.00 . A A . 515 VAL HG22 1 1 
        4  6603 1 1  56 VAL HG23 H  -2.800 -10.482 -19.444 1.00 . A A . 515 VAL HG23 1 1 
        4  6604 1 1  56 VAL N    N   0.001 -11.730 -16.136 1.00 . A A . 515 VAL N    1 1 
        4  6605 1 1  56 VAL O    O  -1.030 -14.134 -18.572 1.00 . A A . 515 VAL O    1 1 
        4  6606 1 1  57 ARG C    C   1.503 -15.937 -17.695 1.00 . A A . 516 ARG C    1 1 
        4  6607 1 1  57 ARG CA   C   1.690 -14.655 -18.502 1.00 . A A . 516 ARG CA   1 1 
        4  6608 1 1  57 ARG CB   C   3.182 -14.356 -18.669 1.00 . A A . 516 ARG CB   1 1 
        4  6609 1 1  57 ARG CD   C   5.240 -14.903 -20.008 1.00 . A A . 516 ARG CD   1 1 
        4  6610 1 1  57 ARG CG   C   3.938 -15.436 -19.428 1.00 . A A . 516 ARG CG   1 1 
        4  6611 1 1  57 ARG CZ   C   6.951 -16.588 -19.451 1.00 . A A . 516 ARG CZ   1 1 
        4  6612 1 1  57 ARG H    H   1.548 -12.891 -17.343 1.00 . A A . 516 ARG H    1 1 
        4  6613 1 1  57 ARG HA   H   1.247 -14.790 -19.477 1.00 . A A . 516 ARG HA   1 1 
        4  6614 1 1  57 ARG HB2  H   3.293 -13.426 -19.205 1.00 . A A . 516 ARG HB2  1 1 
        4  6615 1 1  57 ARG HB3  H   3.628 -14.255 -17.691 1.00 . A A . 516 ARG HB3  1 1 
        4  6616 1 1  57 ARG HD2  H   5.318 -15.222 -21.037 1.00 . A A . 516 ARG HD2  1 1 
        4  6617 1 1  57 ARG HD3  H   5.223 -13.824 -19.968 1.00 . A A . 516 ARG HD3  1 1 
        4  6618 1 1  57 ARG HE   H   6.805 -14.784 -18.611 1.00 . A A . 516 ARG HE   1 1 
        4  6619 1 1  57 ARG HG2  H   4.164 -16.247 -18.752 1.00 . A A . 516 ARG HG2  1 1 
        4  6620 1 1  57 ARG HG3  H   3.317 -15.798 -20.233 1.00 . A A . 516 ARG HG3  1 1 
        4  6621 1 1  57 ARG HH11 H   5.635 -17.172 -20.873 1.00 . A A . 516 ARG HH11 1 1 
        4  6622 1 1  57 ARG HH12 H   6.851 -18.334 -20.465 1.00 . A A . 516 ARG HH12 1 1 
        4  6623 1 1  57 ARG HH21 H   8.405 -16.312 -18.075 1.00 . A A . 516 ARG HH21 1 1 
        4  6624 1 1  57 ARG HH22 H   8.424 -17.847 -18.877 1.00 . A A . 516 ARG HH22 1 1 
        4  6625 1 1  57 ARG N    N   1.017 -13.535 -17.857 1.00 . A A . 516 ARG N    1 1 
        4  6626 1 1  57 ARG NE   N   6.406 -15.387 -19.272 1.00 . A A . 516 ARG NE   1 1 
        4  6627 1 1  57 ARG NH1  N   6.436 -17.434 -20.336 1.00 . A A . 516 ARG NH1  1 1 
        4  6628 1 1  57 ARG NH2  N   8.013 -16.945 -18.743 1.00 . A A . 516 ARG NH2  1 1 
        4  6629 1 1  57 ARG O    O   1.598 -17.039 -18.234 1.00 . A A . 516 ARG O    1 1 
        4  6630 1 1  58 MET C    C  -0.430 -17.355 -15.487 1.00 . A A . 517 MET C    1 1 
        4  6631 1 1  58 MET CA   C   1.039 -16.934 -15.522 1.00 . A A . 517 MET CA   1 1 
        4  6632 1 1  58 MET CB   C   1.519 -16.607 -14.108 1.00 . A A . 517 MET CB   1 1 
        4  6633 1 1  58 MET CE   C   2.476 -15.751 -11.398 1.00 . A A . 517 MET CE   1 1 
        4  6634 1 1  58 MET CG   C   3.026 -16.707 -13.940 1.00 . A A . 517 MET CG   1 1 
        4  6635 1 1  58 MET H    H   1.175 -14.882 -16.024 1.00 . A A . 517 MET H    1 1 
        4  6636 1 1  58 MET HA   H   1.625 -17.753 -15.911 1.00 . A A . 517 MET HA   1 1 
        4  6637 1 1  58 MET HB2  H   1.218 -15.600 -13.861 1.00 . A A . 517 MET HB2  1 1 
        4  6638 1 1  58 MET HB3  H   1.055 -17.293 -13.415 1.00 . A A . 517 MET HB3  1 1 
        4  6639 1 1  58 MET HE1  H   2.689 -15.757 -10.339 1.00 . A A . 517 MET HE1  1 1 
        4  6640 1 1  58 MET HE2  H   1.438 -16.006 -11.558 1.00 . A A . 517 MET HE2  1 1 
        4  6641 1 1  58 MET HE3  H   2.671 -14.769 -11.800 1.00 . A A . 517 MET HE3  1 1 
        4  6642 1 1  58 MET HG2  H   3.386 -17.540 -14.525 1.00 . A A . 517 MET HG2  1 1 
        4  6643 1 1  58 MET HG3  H   3.477 -15.794 -14.303 1.00 . A A . 517 MET HG3  1 1 
        4  6644 1 1  58 MET N    N   1.238 -15.786 -16.400 1.00 . A A . 517 MET N    1 1 
        4  6645 1 1  58 MET O    O  -0.757 -18.457 -15.046 1.00 . A A . 517 MET O    1 1 
        4  6646 1 1  58 MET SD   S   3.518 -16.951 -12.222 1.00 . A A . 517 MET SD   1 1 
        4  6647 1 1  59 VAL C    C  -3.281 -16.819 -17.388 1.00 . A A . 518 VAL C    1 1 
        4  6648 1 1  59 VAL CA   C  -2.742 -16.757 -15.963 1.00 . A A . 518 VAL CA   1 1 
        4  6649 1 1  59 VAL CB   C  -3.534 -15.697 -15.177 1.00 . A A . 518 VAL CB   1 1 
        4  6650 1 1  59 VAL CG1  C  -3.203 -15.770 -13.694 1.00 . A A . 518 VAL CG1  1 1 
        4  6651 1 1  59 VAL CG2  C  -3.257 -14.304 -15.725 1.00 . A A . 518 VAL CG2  1 1 
        4  6652 1 1  59 VAL H    H  -0.993 -15.610 -16.286 1.00 . A A . 518 VAL H    1 1 
        4  6653 1 1  59 VAL HA   H  -2.895 -17.716 -15.489 1.00 . A A . 518 VAL HA   1 1 
        4  6654 1 1  59 VAL HB   H  -4.587 -15.903 -15.298 1.00 . A A . 518 VAL HB   1 1 
        4  6655 1 1  59 VAL HG11 H  -3.238 -14.780 -13.267 1.00 . A A . 518 VAL HG11 1 1 
        4  6656 1 1  59 VAL HG12 H  -2.212 -16.183 -13.567 1.00 . A A . 518 VAL HG12 1 1 
        4  6657 1 1  59 VAL HG13 H  -3.922 -16.403 -13.196 1.00 . A A . 518 VAL HG13 1 1 
        4  6658 1 1  59 VAL HG21 H  -3.598 -13.564 -15.015 1.00 . A A . 518 VAL HG21 1 1 
        4  6659 1 1  59 VAL HG22 H  -3.782 -14.174 -16.661 1.00 . A A . 518 VAL HG22 1 1 
        4  6660 1 1  59 VAL HG23 H  -2.197 -14.184 -15.889 1.00 . A A . 518 VAL HG23 1 1 
        4  6661 1 1  59 VAL N    N  -1.311 -16.472 -15.949 1.00 . A A . 518 VAL N    1 1 
        4  6662 1 1  59 VAL O    O  -4.028 -17.731 -17.741 1.00 . A A . 518 VAL O    1 1 
        4  6663 1 1  60 ASP C    C  -2.159 -15.694 -20.551 1.00 . A A . 519 ASP C    1 1 
        4  6664 1 1  60 ASP CA   C  -3.345 -15.782 -19.592 1.00 . A A . 519 ASP CA   1 1 
        4  6665 1 1  60 ASP CB   C  -4.267 -14.579 -19.797 1.00 . A A . 519 ASP CB   1 1 
        4  6666 1 1  60 ASP CG   C  -5.522 -14.660 -18.949 1.00 . A A . 519 ASP CG   1 1 
        4  6667 1 1  60 ASP H    H  -2.303 -15.143 -17.863 1.00 . A A . 519 ASP H    1 1 
        4  6668 1 1  60 ASP HA   H  -3.895 -16.686 -19.802 1.00 . A A . 519 ASP HA   1 1 
        4  6669 1 1  60 ASP HB2  H  -3.735 -13.676 -19.534 1.00 . A A . 519 ASP HB2  1 1 
        4  6670 1 1  60 ASP HB3  H  -4.559 -14.531 -20.835 1.00 . A A . 519 ASP HB3  1 1 
        4  6671 1 1  60 ASP N    N  -2.898 -15.841 -18.203 1.00 . A A . 519 ASP N    1 1 
        4  6672 1 1  60 ASP O    O  -1.902 -14.642 -21.138 1.00 . A A . 519 ASP O    1 1 
        4  6673 1 1  60 ASP OD1  O  -5.438 -15.172 -17.813 1.00 . A A . 519 ASP OD1  1 1 
        4  6674 1 1  60 ASP OD2  O  -6.587 -14.212 -19.421 1.00 . A A . 519 ASP OD2  1 1 
        4  6675 1 1  61 PRO C    C  -0.635 -16.561 -23.073 1.00 . A A . 520 PRO C    1 1 
        4  6676 1 1  61 PRO CA   C  -0.254 -16.839 -21.623 1.00 . A A . 520 PRO CA   1 1 
        4  6677 1 1  61 PRO CB   C   0.275 -18.272 -21.476 1.00 . A A . 520 PRO CB   1 1 
        4  6678 1 1  61 PRO CD   C  -1.643 -18.099 -20.073 1.00 . A A . 520 PRO CD   1 1 
        4  6679 1 1  61 PRO CG   C  -0.306 -18.767 -20.198 1.00 . A A . 520 PRO CG   1 1 
        4  6680 1 1  61 PRO HA   H   0.508 -16.139 -21.312 1.00 . A A . 520 PRO HA   1 1 
        4  6681 1 1  61 PRO HB2  H  -0.053 -18.866 -22.316 1.00 . A A . 520 PRO HB2  1 1 
        4  6682 1 1  61 PRO HB3  H   1.354 -18.258 -21.439 1.00 . A A . 520 PRO HB3  1 1 
        4  6683 1 1  61 PRO HD2  H  -2.401 -18.667 -20.592 1.00 . A A . 520 PRO HD2  1 1 
        4  6684 1 1  61 PRO HD3  H  -1.906 -17.968 -19.036 1.00 . A A . 520 PRO HD3  1 1 
        4  6685 1 1  61 PRO HG2  H  -0.424 -19.841 -20.237 1.00 . A A . 520 PRO HG2  1 1 
        4  6686 1 1  61 PRO HG3  H   0.331 -18.488 -19.373 1.00 . A A . 520 PRO HG3  1 1 
        4  6687 1 1  61 PRO N    N  -1.416 -16.801 -20.728 1.00 . A A . 520 PRO N    1 1 
        4  6688 1 1  61 PRO O    O   0.146 -15.990 -23.835 1.00 . A A . 520 PRO O    1 1 
        4  6689 1 1  62 LYS C    C  -2.462 -15.286 -25.130 1.00 . A A . 521 LYS C    1 1 
        4  6690 1 1  62 LYS CA   C  -2.334 -16.771 -24.808 1.00 . A A . 521 LYS CA   1 1 
        4  6691 1 1  62 LYS CB   C  -3.688 -17.459 -24.991 1.00 . A A . 521 LYS CB   1 1 
        4  6692 1 1  62 LYS CD   C  -3.513 -19.724 -26.064 1.00 . A A . 521 LYS CD   1 1 
        4  6693 1 1  62 LYS CE   C  -2.060 -19.853 -26.489 1.00 . A A . 521 LYS CE   1 1 
        4  6694 1 1  62 LYS CG   C  -3.645 -18.960 -24.756 1.00 . A A . 521 LYS CG   1 1 
        4  6695 1 1  62 LYS H    H  -2.419 -17.420 -22.796 1.00 . A A . 521 LYS H    1 1 
        4  6696 1 1  62 LYS HA   H  -1.621 -17.214 -25.486 1.00 . A A . 521 LYS HA   1 1 
        4  6697 1 1  62 LYS HB2  H  -4.395 -17.029 -24.296 1.00 . A A . 521 LYS HB2  1 1 
        4  6698 1 1  62 LYS HB3  H  -4.034 -17.283 -25.998 1.00 . A A . 521 LYS HB3  1 1 
        4  6699 1 1  62 LYS HD2  H  -3.930 -20.712 -25.935 1.00 . A A . 521 LYS HD2  1 1 
        4  6700 1 1  62 LYS HD3  H  -4.059 -19.198 -26.833 1.00 . A A . 521 LYS HD3  1 1 
        4  6701 1 1  62 LYS HE2  H  -2.013 -20.455 -27.385 1.00 . A A . 521 LYS HE2  1 1 
        4  6702 1 1  62 LYS HE3  H  -1.670 -18.868 -26.697 1.00 . A A . 521 LYS HE3  1 1 
        4  6703 1 1  62 LYS HG2  H  -2.798 -19.192 -24.128 1.00 . A A . 521 LYS HG2  1 1 
        4  6704 1 1  62 LYS HG3  H  -4.556 -19.264 -24.262 1.00 . A A . 521 LYS HG3  1 1 
        4  6705 1 1  62 LYS HZ1  H  -1.762 -21.251 -24.965 1.00 . A A . 521 LYS HZ1  1 1 
        4  6706 1 1  62 LYS HZ2  H  -0.950 -19.789 -24.721 1.00 . A A . 521 LYS HZ2  1 1 
        4  6707 1 1  62 LYS HZ3  H  -0.367 -20.900 -25.855 1.00 . A A . 521 LYS HZ3  1 1 
        4  6708 1 1  62 LYS N    N  -1.844 -16.970 -23.448 1.00 . A A . 521 LYS N    1 1 
        4  6709 1 1  62 LYS NZ   N  -1.227 -20.493 -25.434 1.00 . A A . 521 LYS NZ   1 1 
        4  6710 1 1  62 LYS O    O  -1.889 -14.801 -26.105 1.00 . A A . 521 LYS O    1 1 
        4  6711 1 1  63 LYS C    C  -2.202 -12.345 -24.039 1.00 . A A . 522 LYS C    1 1 
        4  6712 1 1  63 LYS CA   C  -3.420 -13.139 -24.508 1.00 . A A . 522 LYS CA   1 1 
        4  6713 1 1  63 LYS CB   C  -4.683 -12.670 -23.774 1.00 . A A . 522 LYS CB   1 1 
        4  6714 1 1  63 LYS CD   C  -4.129 -10.912 -22.066 1.00 . A A . 522 LYS CD   1 1 
        4  6715 1 1  63 LYS CE   C  -5.338 -10.130 -21.579 1.00 . A A . 522 LYS CE   1 1 
        4  6716 1 1  63 LYS CG   C  -4.470 -12.376 -22.296 1.00 . A A . 522 LYS CG   1 1 
        4  6717 1 1  63 LYS H    H  -3.650 -15.010 -23.545 1.00 . A A . 522 LYS H    1 1 
        4  6718 1 1  63 LYS HA   H  -3.551 -12.974 -25.567 1.00 . A A . 522 LYS HA   1 1 
        4  6719 1 1  63 LYS HB2  H  -5.046 -11.769 -24.246 1.00 . A A . 522 LYS HB2  1 1 
        4  6720 1 1  63 LYS HB3  H  -5.439 -13.437 -23.859 1.00 . A A . 522 LYS HB3  1 1 
        4  6721 1 1  63 LYS HD2  H  -3.347 -10.846 -21.325 1.00 . A A . 522 LYS HD2  1 1 
        4  6722 1 1  63 LYS HD3  H  -3.783 -10.482 -22.995 1.00 . A A . 522 LYS HD3  1 1 
        4  6723 1 1  63 LYS HE2  H  -6.062 -10.824 -21.180 1.00 . A A . 522 LYS HE2  1 1 
        4  6724 1 1  63 LYS HE3  H  -5.022  -9.452 -20.799 1.00 . A A . 522 LYS HE3  1 1 
        4  6725 1 1  63 LYS HG2  H  -5.375 -12.613 -21.757 1.00 . A A . 522 LYS HG2  1 1 
        4  6726 1 1  63 LYS HG3  H  -3.659 -12.988 -21.929 1.00 . A A . 522 LYS HG3  1 1 
        4  6727 1 1  63 LYS HZ1  H  -6.353  -8.453 -22.303 1.00 . A A . 522 LYS HZ1  1 1 
        4  6728 1 1  63 LYS HZ2  H  -6.750  -9.891 -23.101 1.00 . A A . 522 LYS HZ2  1 1 
        4  6729 1 1  63 LYS HZ3  H  -5.271  -9.131 -23.414 1.00 . A A . 522 LYS HZ3  1 1 
        4  6730 1 1  63 LYS N    N  -3.218 -14.568 -24.305 1.00 . A A . 522 LYS N    1 1 
        4  6731 1 1  63 LYS NZ   N  -5.972  -9.346 -22.677 1.00 . A A . 522 LYS NZ   1 1 
        4  6732 1 1  63 LYS O    O  -1.924 -11.259 -24.548 1.00 . A A . 522 LYS O    1 1 
        4  6733 1 1  64 ALA C    C   0.688 -11.889 -23.652 1.00 . A A . 523 ALA C    1 1 
        4  6734 1 1  64 ALA CA   C  -0.288 -12.243 -22.535 1.00 . A A . 523 ALA CA   1 1 
        4  6735 1 1  64 ALA CB   C   0.387 -13.138 -21.508 1.00 . A A . 523 ALA CB   1 1 
        4  6736 1 1  64 ALA H    H  -1.749 -13.765 -22.705 1.00 . A A . 523 ALA H    1 1 
        4  6737 1 1  64 ALA HA   H  -0.601 -11.336 -22.038 1.00 . A A . 523 ALA HA   1 1 
        4  6738 1 1  64 ALA HB1  H  -0.188 -13.134 -20.594 1.00 . A A . 523 ALA HB1  1 1 
        4  6739 1 1  64 ALA HB2  H   1.382 -12.769 -21.309 1.00 . A A . 523 ALA HB2  1 1 
        4  6740 1 1  64 ALA HB3  H   0.447 -14.145 -21.892 1.00 . A A . 523 ALA HB3  1 1 
        4  6741 1 1  64 ALA N    N  -1.477 -12.897 -23.069 1.00 . A A . 523 ALA N    1 1 
        4  6742 1 1  64 ALA O    O   1.320 -10.832 -23.629 1.00 . A A . 523 ALA O    1 1 
        4  6743 1 1  65 ALA C    C   1.139 -11.497 -26.694 1.00 . A A . 524 ALA C    1 1 
        4  6744 1 1  65 ALA CA   C   1.694 -12.566 -25.761 1.00 . A A . 524 ALA CA   1 1 
        4  6745 1 1  65 ALA CB   C   1.900 -13.868 -26.516 1.00 . A A . 524 ALA CB   1 1 
        4  6746 1 1  65 ALA H    H   0.268 -13.602 -24.590 1.00 . A A . 524 ALA H    1 1 
        4  6747 1 1  65 ALA HA   H   2.650 -12.240 -25.379 1.00 . A A . 524 ALA HA   1 1 
        4  6748 1 1  65 ALA HB1  H   2.198 -14.642 -25.826 1.00 . A A . 524 ALA HB1  1 1 
        4  6749 1 1  65 ALA HB2  H   2.669 -13.733 -27.262 1.00 . A A . 524 ALA HB2  1 1 
        4  6750 1 1  65 ALA HB3  H   0.976 -14.152 -26.999 1.00 . A A . 524 ALA HB3  1 1 
        4  6751 1 1  65 ALA N    N   0.802 -12.780 -24.629 1.00 . A A . 524 ALA N    1 1 
        4  6752 1 1  65 ALA O    O   1.890 -10.796 -27.373 1.00 . A A . 524 ALA O    1 1 
        4  6753 1 1  66 GLN C    C  -0.732  -9.000 -26.979 1.00 . A A . 525 GLN C    1 1 
        4  6754 1 1  66 GLN CA   C  -0.849 -10.400 -27.573 1.00 . A A . 525 GLN CA   1 1 
        4  6755 1 1  66 GLN CB   C  -2.327 -10.759 -27.756 1.00 . A A . 525 GLN CB   1 1 
        4  6756 1 1  66 GLN CD   C  -2.588 -12.639 -29.426 1.00 . A A . 525 GLN CD   1 1 
        4  6757 1 1  66 GLN CG   C  -2.585 -12.244 -27.962 1.00 . A A . 525 GLN CG   1 1 
        4  6758 1 1  66 GLN H    H  -0.725 -11.972 -26.160 1.00 . A A . 525 GLN H    1 1 
        4  6759 1 1  66 GLN HA   H  -0.363 -10.411 -28.538 1.00 . A A . 525 GLN HA   1 1 
        4  6760 1 1  66 GLN HB2  H  -2.873 -10.440 -26.881 1.00 . A A . 525 GLN HB2  1 1 
        4  6761 1 1  66 GLN HB3  H  -2.708 -10.228 -28.617 1.00 . A A . 525 GLN HB3  1 1 
        4  6762 1 1  66 GLN HE21 H  -0.693 -12.067 -29.610 1.00 . A A . 525 GLN HE21 1 1 
        4  6763 1 1  66 GLN HE22 H  -1.430 -12.695 -31.040 1.00 . A A . 525 GLN HE22 1 1 
        4  6764 1 1  66 GLN HG2  H  -1.815 -12.806 -27.456 1.00 . A A . 525 GLN HG2  1 1 
        4  6765 1 1  66 GLN HG3  H  -3.546 -12.489 -27.535 1.00 . A A . 525 GLN HG3  1 1 
        4  6766 1 1  66 GLN N    N  -0.184 -11.381 -26.724 1.00 . A A . 525 GLN N    1 1 
        4  6767 1 1  66 GLN NE2  N  -1.456 -12.448 -30.092 1.00 . A A . 525 GLN NE2  1 1 
        4  6768 1 1  66 GLN O    O  -0.667  -8.009 -27.706 1.00 . A A . 525 GLN O    1 1 
        4  6769 1 1  66 GLN OE1  O  -3.596 -13.112 -29.950 1.00 . A A . 525 GLN OE1  1 1 
        4  6770 1 1  67 ILE C    C   0.838  -7.157 -24.890 1.00 . A A . 526 ILE C    1 1 
        4  6771 1 1  67 ILE CA   C  -0.609  -7.646 -24.962 1.00 . A A . 526 ILE CA   1 1 
        4  6772 1 1  67 ILE CB   C  -1.199  -7.731 -23.541 1.00 . A A . 526 ILE CB   1 1 
        4  6773 1 1  67 ILE CD1  C  -0.722  -8.568 -21.184 1.00 . A A . 526 ILE CD1  1 1 
        4  6774 1 1  67 ILE CG1  C  -0.336  -8.623 -22.647 1.00 . A A . 526 ILE CG1  1 1 
        4  6775 1 1  67 ILE CG2  C  -2.625  -8.259 -23.600 1.00 . A A . 526 ILE CG2  1 1 
        4  6776 1 1  67 ILE H    H  -0.770  -9.751 -25.125 1.00 . A A . 526 ILE H    1 1 
        4  6777 1 1  67 ILE HA   H  -1.188  -6.925 -25.522 1.00 . A A . 526 ILE HA   1 1 
        4  6778 1 1  67 ILE HB   H  -1.228  -6.734 -23.126 1.00 . A A . 526 ILE HB   1 1 
        4  6779 1 1  67 ILE HD11 H  -1.252  -9.472 -20.917 1.00 . A A . 526 ILE HD11 1 1 
        4  6780 1 1  67 ILE HD12 H  -1.359  -7.714 -21.011 1.00 . A A . 526 ILE HD12 1 1 
        4  6781 1 1  67 ILE HD13 H   0.170  -8.481 -20.580 1.00 . A A . 526 ILE HD13 1 1 
        4  6782 1 1  67 ILE HG12 H  -0.428  -9.647 -22.975 1.00 . A A . 526 ILE HG12 1 1 
        4  6783 1 1  67 ILE HG13 H   0.697  -8.315 -22.728 1.00 . A A . 526 ILE HG13 1 1 
        4  6784 1 1  67 ILE HG21 H  -3.289  -7.469 -23.919 1.00 . A A . 526 ILE HG21 1 1 
        4  6785 1 1  67 ILE HG22 H  -2.922  -8.607 -22.622 1.00 . A A . 526 ILE HG22 1 1 
        4  6786 1 1  67 ILE HG23 H  -2.677  -9.079 -24.304 1.00 . A A . 526 ILE HG23 1 1 
        4  6787 1 1  67 ILE N    N  -0.712  -8.926 -25.652 1.00 . A A . 526 ILE N    1 1 
        4  6788 1 1  67 ILE O    O   1.095  -6.015 -24.510 1.00 . A A . 526 ILE O    1 1 
        4  6789 1 1  68 ARG C    C   3.456  -6.284 -25.755 1.00 . A A . 527 ARG C    1 1 
        4  6790 1 1  68 ARG CA   C   3.202  -7.697 -25.236 1.00 . A A . 527 ARG CA   1 1 
        4  6791 1 1  68 ARG CB   C   3.980  -8.704 -26.086 1.00 . A A . 527 ARG CB   1 1 
        4  6792 1 1  68 ARG CD   C   5.200 -10.600 -24.971 1.00 . A A . 527 ARG CD   1 1 
        4  6793 1 1  68 ARG CG   C   5.288  -9.162 -25.461 1.00 . A A . 527 ARG CG   1 1 
        4  6794 1 1  68 ARG CZ   C   6.578 -12.640 -25.007 1.00 . A A . 527 ARG CZ   1 1 
        4  6795 1 1  68 ARG H    H   1.512  -8.927 -25.540 1.00 . A A . 527 ARG H    1 1 
        4  6796 1 1  68 ARG HA   H   3.543  -7.758 -24.219 1.00 . A A . 527 ARG HA   1 1 
        4  6797 1 1  68 ARG HB2  H   3.359  -9.573 -26.249 1.00 . A A . 527 ARG HB2  1 1 
        4  6798 1 1  68 ARG HB3  H   4.203  -8.252 -27.042 1.00 . A A . 527 ARG HB3  1 1 
        4  6799 1 1  68 ARG HD2  H   4.967 -10.594 -23.917 1.00 . A A . 527 ARG HD2  1 1 
        4  6800 1 1  68 ARG HD3  H   4.410 -11.102 -25.510 1.00 . A A . 527 ARG HD3  1 1 
        4  6801 1 1  68 ARG HE   H   7.235 -10.809 -25.451 1.00 . A A . 527 ARG HE   1 1 
        4  6802 1 1  68 ARG HG2  H   6.072  -9.093 -26.199 1.00 . A A . 527 ARG HG2  1 1 
        4  6803 1 1  68 ARG HG3  H   5.521  -8.520 -24.626 1.00 . A A . 527 ARG HG3  1 1 
        4  6804 1 1  68 ARG HH11 H   4.646 -12.941 -24.485 1.00 . A A . 527 ARG HH11 1 1 
        4  6805 1 1  68 ARG HH12 H   5.636 -14.360 -24.512 1.00 . A A . 527 ARG HH12 1 1 
        4  6806 1 1  68 ARG HH21 H   8.539 -12.675 -25.489 1.00 . A A . 527 ARG HH21 1 1 
        4  6807 1 1  68 ARG HH22 H   7.848 -14.210 -25.081 1.00 . A A . 527 ARG HH22 1 1 
        4  6808 1 1  68 ARG N    N   1.779  -8.030 -25.255 1.00 . A A . 527 ARG N    1 1 
        4  6809 1 1  68 ARG NE   N   6.450 -11.327 -25.176 1.00 . A A . 527 ARG NE   1 1 
        4  6810 1 1  68 ARG NH1  N   5.535 -13.374 -24.638 1.00 . A A . 527 ARG NH1  1 1 
        4  6811 1 1  68 ARG NH2  N   7.751 -13.223 -25.209 1.00 . A A . 527 ARG NH2  1 1 
        4  6812 1 1  68 ARG O    O   4.127  -5.485 -25.104 1.00 . A A . 527 ARG O    1 1 
        4  6813 1 1  69 SER C    C   2.531  -3.579 -26.624 1.00 . A A . 528 SER C    1 1 
        4  6814 1 1  69 SER CA   C   3.085  -4.670 -27.532 1.00 . A A . 528 SER CA   1 1 
        4  6815 1 1  69 SER CB   C   2.383  -4.619 -28.886 1.00 . A A . 528 SER CB   1 1 
        4  6816 1 1  69 SER H    H   2.391  -6.664 -27.402 1.00 . A A . 528 SER H    1 1 
        4  6817 1 1  69 SER HA   H   4.141  -4.502 -27.676 1.00 . A A . 528 SER HA   1 1 
        4  6818 1 1  69 SER HB2  H   2.157  -5.623 -29.208 1.00 . A A . 528 SER HB2  1 1 
        4  6819 1 1  69 SER HB3  H   1.467  -4.055 -28.791 1.00 . A A . 528 SER HB3  1 1 
        4  6820 1 1  69 SER HG   H   3.003  -4.366 -30.727 1.00 . A A . 528 SER HG   1 1 
        4  6821 1 1  69 SER N    N   2.916  -5.985 -26.929 1.00 . A A . 528 SER N    1 1 
        4  6822 1 1  69 SER O    O   3.086  -2.484 -26.540 1.00 . A A . 528 SER O    1 1 
        4  6823 1 1  69 SER OG   O   3.201  -3.998 -29.864 1.00 . A A . 528 SER OG   1 1 
        4  6824 1 1  70 GLN C    C   1.616  -2.797 -23.763 1.00 . A A . 529 GLN C    1 1 
        4  6825 1 1  70 GLN CA   C   0.800  -2.934 -25.044 1.00 . A A . 529 GLN CA   1 1 
        4  6826 1 1  70 GLN CB   C  -0.640  -3.374 -24.737 1.00 . A A . 529 GLN CB   1 1 
        4  6827 1 1  70 GLN CD   C  -2.525  -3.481 -23.057 1.00 . A A . 529 GLN CD   1 1 
        4  6828 1 1  70 GLN CG   C  -1.049  -3.222 -23.279 1.00 . A A . 529 GLN CG   1 1 
        4  6829 1 1  70 GLN H    H   1.034  -4.777 -26.054 1.00 . A A . 529 GLN H    1 1 
        4  6830 1 1  70 GLN HA   H   0.778  -1.975 -25.541 1.00 . A A . 529 GLN HA   1 1 
        4  6831 1 1  70 GLN HB2  H  -1.317  -2.783 -25.337 1.00 . A A . 529 GLN HB2  1 1 
        4  6832 1 1  70 GLN HB3  H  -0.749  -4.413 -25.012 1.00 . A A . 529 GLN HB3  1 1 
        4  6833 1 1  70 GLN HE21 H  -2.113  -5.203 -22.153 1.00 . A A . 529 GLN HE21 1 1 
        4  6834 1 1  70 GLN HE22 H  -3.789  -4.801 -22.273 1.00 . A A . 529 GLN HE22 1 1 
        4  6835 1 1  70 GLN HG2  H  -0.482  -3.927 -22.688 1.00 . A A . 529 GLN HG2  1 1 
        4  6836 1 1  70 GLN HG3  H  -0.820  -2.217 -22.958 1.00 . A A . 529 GLN HG3  1 1 
        4  6837 1 1  70 GLN N    N   1.430  -3.887 -25.945 1.00 . A A . 529 GLN N    1 1 
        4  6838 1 1  70 GLN NE2  N  -2.841  -4.609 -22.431 1.00 . A A . 529 GLN NE2  1 1 
        4  6839 1 1  70 GLN O    O   1.972  -1.691 -23.356 1.00 . A A . 529 GLN O    1 1 
        4  6840 1 1  70 GLN OE1  O  -3.373  -2.677 -23.443 1.00 . A A . 529 GLN OE1  1 1 
        4  6841 1 1  71 VAL C    C   4.101  -3.380 -22.188 1.00 . A A . 530 VAL C    1 1 
        4  6842 1 1  71 VAL CA   C   2.708  -3.929 -21.915 1.00 . A A . 530 VAL CA   1 1 
        4  6843 1 1  71 VAL CB   C   2.825  -5.346 -21.323 1.00 . A A . 530 VAL CB   1 1 
        4  6844 1 1  71 VAL CG1  C   3.595  -5.325 -20.010 1.00 . A A . 530 VAL CG1  1 1 
        4  6845 1 1  71 VAL CG2  C   1.445  -5.959 -21.131 1.00 . A A . 530 VAL CG2  1 1 
        4  6846 1 1  71 VAL H    H   1.617  -4.779 -23.518 1.00 . A A . 530 VAL H    1 1 
        4  6847 1 1  71 VAL HA   H   2.214  -3.293 -21.195 1.00 . A A . 530 VAL HA   1 1 
        4  6848 1 1  71 VAL HB   H   3.370  -5.959 -22.024 1.00 . A A . 530 VAL HB   1 1 
        4  6849 1 1  71 VAL HG11 H   3.082  -4.689 -19.302 1.00 . A A . 530 VAL HG11 1 1 
        4  6850 1 1  71 VAL HG12 H   4.590  -4.943 -20.182 1.00 . A A . 530 VAL HG12 1 1 
        4  6851 1 1  71 VAL HG13 H   3.659  -6.327 -19.611 1.00 . A A . 530 VAL HG13 1 1 
        4  6852 1 1  71 VAL HG21 H   1.481  -7.010 -21.375 1.00 . A A . 530 VAL HG21 1 1 
        4  6853 1 1  71 VAL HG22 H   0.738  -5.463 -21.778 1.00 . A A . 530 VAL HG22 1 1 
        4  6854 1 1  71 VAL HG23 H   1.139  -5.838 -20.102 1.00 . A A . 530 VAL HG23 1 1 
        4  6855 1 1  71 VAL N    N   1.920  -3.928 -23.140 1.00 . A A . 530 VAL N    1 1 
        4  6856 1 1  71 VAL O    O   4.713  -2.749 -21.327 1.00 . A A . 530 VAL O    1 1 
        4  6857 1 1  72 MET C    C   5.910  -1.620 -23.904 1.00 . A A . 531 MET C    1 1 
        4  6858 1 1  72 MET CA   C   5.905  -3.140 -23.796 1.00 . A A . 531 MET CA   1 1 
        4  6859 1 1  72 MET CB   C   6.323  -3.758 -25.130 1.00 . A A . 531 MET CB   1 1 
        4  6860 1 1  72 MET CE   C   9.248  -5.634 -23.550 1.00 . A A . 531 MET CE   1 1 
        4  6861 1 1  72 MET CG   C   6.932  -5.145 -24.994 1.00 . A A . 531 MET CG   1 1 
        4  6862 1 1  72 MET H    H   4.048  -4.120 -24.048 1.00 . A A . 531 MET H    1 1 
        4  6863 1 1  72 MET HA   H   6.610  -3.437 -23.033 1.00 . A A . 531 MET HA   1 1 
        4  6864 1 1  72 MET HB2  H   5.455  -3.831 -25.768 1.00 . A A . 531 MET HB2  1 1 
        4  6865 1 1  72 MET HB3  H   7.051  -3.113 -25.600 1.00 . A A . 531 MET HB3  1 1 
        4  6866 1 1  72 MET HE1  H   9.681  -4.786 -23.042 1.00 . A A . 531 MET HE1  1 1 
        4  6867 1 1  72 MET HE2  H   9.982  -6.423 -23.627 1.00 . A A . 531 MET HE2  1 1 
        4  6868 1 1  72 MET HE3  H   8.394  -5.991 -22.992 1.00 . A A . 531 MET HE3  1 1 
        4  6869 1 1  72 MET HG2  H   6.694  -5.532 -24.014 1.00 . A A . 531 MET HG2  1 1 
        4  6870 1 1  72 MET HG3  H   6.500  -5.787 -25.747 1.00 . A A . 531 MET HG3  1 1 
        4  6871 1 1  72 MET N    N   4.590  -3.617 -23.401 1.00 . A A . 531 MET N    1 1 
        4  6872 1 1  72 MET O    O   6.785  -0.954 -23.355 1.00 . A A . 531 MET O    1 1 
        4  6873 1 1  72 MET SD   S   8.725  -5.144 -25.191 1.00 . A A . 531 MET SD   1 1 
        4  6874 1 1  73 THR C    C   4.748   1.078 -23.442 1.00 . A A . 532 THR C    1 1 
        4  6875 1 1  73 THR CA   C   4.822   0.368 -24.792 1.00 . A A . 532 THR CA   1 1 
        4  6876 1 1  73 THR CB   C   3.603   0.719 -25.658 1.00 . A A . 532 THR CB   1 1 
        4  6877 1 1  73 THR CG2  C   2.316   0.891 -24.876 1.00 . A A . 532 THR CG2  1 1 
        4  6878 1 1  73 THR H    H   4.251  -1.659 -25.029 1.00 . A A . 532 THR H    1 1 
        4  6879 1 1  73 THR HA   H   5.716   0.696 -25.302 1.00 . A A . 532 THR HA   1 1 
        4  6880 1 1  73 THR HB   H   3.449  -0.075 -26.375 1.00 . A A . 532 THR HB   1 1 
        4  6881 1 1  73 THR HG1  H   4.701   1.893 -26.776 1.00 . A A . 532 THR HG1  1 1 
        4  6882 1 1  73 THR HG21 H   1.495   0.470 -25.437 1.00 . A A . 532 THR HG21 1 1 
        4  6883 1 1  73 THR HG22 H   2.136   1.942 -24.708 1.00 . A A . 532 THR HG22 1 1 
        4  6884 1 1  73 THR HG23 H   2.400   0.385 -23.928 1.00 . A A . 532 THR HG23 1 1 
        4  6885 1 1  73 THR N    N   4.924  -1.076 -24.616 1.00 . A A . 532 THR N    1 1 
        4  6886 1 1  73 THR O    O   5.239   2.196 -23.292 1.00 . A A . 532 THR O    1 1 
        4  6887 1 1  73 THR OG1  O   3.830   1.920 -26.373 1.00 . A A . 532 THR OG1  1 1 
        4  6888 1 1  74 HIS C    C   5.380   1.164 -20.486 1.00 . A A . 533 HIS C    1 1 
        4  6889 1 1  74 HIS CA   C   4.008   0.993 -21.127 1.00 . A A . 533 HIS CA   1 1 
        4  6890 1 1  74 HIS CB   C   3.124   0.106 -20.249 1.00 . A A . 533 HIS CB   1 1 
        4  6891 1 1  74 HIS CD2  C   3.063   1.017 -17.822 1.00 . A A . 533 HIS CD2  1 1 
        4  6892 1 1  74 HIS CE1  C   1.090   1.969 -17.886 1.00 . A A . 533 HIS CE1  1 1 
        4  6893 1 1  74 HIS CG   C   2.555   0.818 -19.062 1.00 . A A . 533 HIS CG   1 1 
        4  6894 1 1  74 HIS H    H   3.766  -0.472 -22.637 1.00 . A A . 533 HIS H    1 1 
        4  6895 1 1  74 HIS HA   H   3.547   1.964 -21.226 1.00 . A A . 533 HIS HA   1 1 
        4  6896 1 1  74 HIS HB2  H   2.299  -0.265 -20.839 1.00 . A A . 533 HIS HB2  1 1 
        4  6897 1 1  74 HIS HB3  H   3.708  -0.729 -19.890 1.00 . A A . 533 HIS HB3  1 1 
        4  6898 1 1  74 HIS HD1  H   0.699   1.455 -19.828 1.00 . A A . 533 HIS HD1  1 1 
        4  6899 1 1  74 HIS HD2  H   4.023   0.676 -17.461 1.00 . A A . 533 HIS HD2  1 1 
        4  6900 1 1  74 HIS HE1  H   0.200   2.511 -17.602 1.00 . A A . 533 HIS HE1  1 1 
        4  6901 1 1  74 HIS HE2  H   2.263   2.104 -16.215 1.00 . A A . 533 HIS HE2  1 1 
        4  6902 1 1  74 HIS N    N   4.136   0.420 -22.461 1.00 . A A . 533 HIS N    1 1 
        4  6903 1 1  74 HIS ND1  N   1.318   1.425 -19.069 1.00 . A A . 533 HIS ND1  1 1 
        4  6904 1 1  74 HIS NE2  N   2.133   1.735 -17.112 1.00 . A A . 533 HIS NE2  1 1 
        4  6905 1 1  74 HIS O    O   5.642   2.159 -19.809 1.00 . A A . 533 HIS O    1 1 
        4  6906 1 1  75 LEU C    C   8.408   1.360 -20.800 1.00 . A A . 534 LEU C    1 1 
        4  6907 1 1  75 LEU CA   C   7.603   0.229 -20.163 1.00 . A A . 534 LEU CA   1 1 
        4  6908 1 1  75 LEU CB   C   8.302  -1.113 -20.395 1.00 . A A . 534 LEU CB   1 1 
        4  6909 1 1  75 LEU CD1  C  10.737  -0.613 -20.719 1.00 . A A . 534 LEU CD1  1 1 
        4  6910 1 1  75 LEU CD2  C   9.761  -0.601 -18.413 1.00 . A A . 534 LEU CD2  1 1 
        4  6911 1 1  75 LEU CG   C   9.704  -1.240 -19.794 1.00 . A A . 534 LEU CG   1 1 
        4  6912 1 1  75 LEU H    H   5.983  -0.576 -21.262 1.00 . A A . 534 LEU H    1 1 
        4  6913 1 1  75 LEU HA   H   7.526   0.409 -19.102 1.00 . A A . 534 LEU HA   1 1 
        4  6914 1 1  75 LEU HB2  H   7.683  -1.891 -19.975 1.00 . A A . 534 LEU HB2  1 1 
        4  6915 1 1  75 LEU HB3  H   8.376  -1.274 -21.461 1.00 . A A . 534 LEU HB3  1 1 
        4  6916 1 1  75 LEU HD11 H  11.633  -1.215 -20.719 1.00 . A A . 534 LEU HD11 1 1 
        4  6917 1 1  75 LEU HD12 H  10.971   0.384 -20.373 1.00 . A A . 534 LEU HD12 1 1 
        4  6918 1 1  75 LEU HD13 H  10.338  -0.561 -21.722 1.00 . A A . 534 LEU HD13 1 1 
        4  6919 1 1  75 LEU HD21 H   8.824  -0.762 -17.903 1.00 . A A . 534 LEU HD21 1 1 
        4  6920 1 1  75 LEU HD22 H   9.940   0.459 -18.514 1.00 . A A . 534 LEU HD22 1 1 
        4  6921 1 1  75 LEU HD23 H  10.563  -1.048 -17.843 1.00 . A A . 534 LEU HD23 1 1 
        4  6922 1 1  75 LEU HG   H   9.944  -2.288 -19.689 1.00 . A A . 534 LEU HG   1 1 
        4  6923 1 1  75 LEU N    N   6.253   0.189 -20.711 1.00 . A A . 534 LEU N    1 1 
        4  6924 1 1  75 LEU O    O   9.046   2.155 -20.105 1.00 . A A . 534 LEU O    1 1 
        4  6925 1 1  76 ARG C    C   8.524   3.840 -22.481 1.00 . A A . 535 ARG C    1 1 
        4  6926 1 1  76 ARG CA   C   9.076   2.476 -22.852 1.00 . A A . 535 ARG CA   1 1 
        4  6927 1 1  76 ARG CB   C   8.962   2.261 -24.364 1.00 . A A . 535 ARG CB   1 1 
        4  6928 1 1  76 ARG CD   C   8.807   0.629 -26.264 1.00 . A A . 535 ARG CD   1 1 
        4  6929 1 1  76 ARG CG   C   9.037   0.804 -24.775 1.00 . A A . 535 ARG CG   1 1 
        4  6930 1 1  76 ARG CZ   C  10.112   0.673 -28.355 1.00 . A A . 535 ARG CZ   1 1 
        4  6931 1 1  76 ARG H    H   7.828   0.781 -22.623 1.00 . A A . 535 ARG H    1 1 
        4  6932 1 1  76 ARG HA   H  10.116   2.429 -22.565 1.00 . A A . 535 ARG HA   1 1 
        4  6933 1 1  76 ARG HB2  H   8.017   2.661 -24.702 1.00 . A A . 535 ARG HB2  1 1 
        4  6934 1 1  76 ARG HB3  H   9.765   2.794 -24.853 1.00 . A A . 535 ARG HB3  1 1 
        4  6935 1 1  76 ARG HD2  H   8.461  -0.377 -26.444 1.00 . A A . 535 ARG HD2  1 1 
        4  6936 1 1  76 ARG HD3  H   8.052   1.331 -26.582 1.00 . A A . 535 ARG HD3  1 1 
        4  6937 1 1  76 ARG HE   H  10.820   1.162 -26.553 1.00 . A A . 535 ARG HE   1 1 
        4  6938 1 1  76 ARG HG2  H  10.012   0.416 -24.522 1.00 . A A . 535 ARG HG2  1 1 
        4  6939 1 1  76 ARG HG3  H   8.279   0.256 -24.239 1.00 . A A . 535 ARG HG3  1 1 
        4  6940 1 1  76 ARG HH11 H   8.189   0.090 -28.580 1.00 . A A . 535 ARG HH11 1 1 
        4  6941 1 1  76 ARG HH12 H   9.128   0.127 -30.034 1.00 . A A . 535 ARG HH12 1 1 
        4  6942 1 1  76 ARG HH21 H  12.057   1.213 -28.465 1.00 . A A . 535 ARG HH21 1 1 
        4  6943 1 1  76 ARG HH22 H  11.324   0.764 -29.969 1.00 . A A . 535 ARG HH22 1 1 
        4  6944 1 1  76 ARG N    N   8.361   1.435 -22.125 1.00 . A A . 535 ARG N    1 1 
        4  6945 1 1  76 ARG NE   N  10.025   0.858 -27.039 1.00 . A A . 535 ARG NE   1 1 
        4  6946 1 1  76 ARG NH1  N   9.056   0.263 -29.046 1.00 . A A . 535 ARG NH1  1 1 
        4  6947 1 1  76 ARG NH2  N  11.258   0.902 -28.980 1.00 . A A . 535 ARG NH2  1 1 
        4  6948 1 1  76 ARG O    O   9.265   4.815 -22.380 1.00 . A A . 535 ARG O    1 1 
        4  6949 1 1  77 VAL C    C   7.139   5.679 -20.582 1.00 . A A . 536 VAL C    1 1 
        4  6950 1 1  77 VAL CA   C   6.562   5.147 -21.892 1.00 . A A . 536 VAL CA   1 1 
        4  6951 1 1  77 VAL CB   C   5.031   4.962 -21.760 1.00 . A A . 536 VAL CB   1 1 
        4  6952 1 1  77 VAL CG1  C   4.385   6.136 -21.033 1.00 . A A . 536 VAL CG1  1 1 
        4  6953 1 1  77 VAL CG2  C   4.404   4.787 -23.133 1.00 . A A . 536 VAL CG2  1 1 
        4  6954 1 1  77 VAL H    H   6.678   3.079 -22.361 1.00 . A A . 536 VAL H    1 1 
        4  6955 1 1  77 VAL HA   H   6.752   5.868 -22.674 1.00 . A A . 536 VAL HA   1 1 
        4  6956 1 1  77 VAL HB   H   4.844   4.066 -21.188 1.00 . A A . 536 VAL HB   1 1 
        4  6957 1 1  77 VAL HG11 H   4.839   6.254 -20.060 1.00 . A A . 536 VAL HG11 1 1 
        4  6958 1 1  77 VAL HG12 H   3.328   5.946 -20.914 1.00 . A A . 536 VAL HG12 1 1 
        4  6959 1 1  77 VAL HG13 H   4.526   7.037 -21.609 1.00 . A A . 536 VAL HG13 1 1 
        4  6960 1 1  77 VAL HG21 H   4.078   5.748 -23.502 1.00 . A A . 536 VAL HG21 1 1 
        4  6961 1 1  77 VAL HG22 H   3.558   4.122 -23.060 1.00 . A A . 536 VAL HG22 1 1 
        4  6962 1 1  77 VAL HG23 H   5.135   4.370 -23.811 1.00 . A A . 536 VAL HG23 1 1 
        4  6963 1 1  77 VAL N    N   7.215   3.898 -22.267 1.00 . A A . 536 VAL N    1 1 
        4  6964 1 1  77 VAL O    O   7.282   6.890 -20.404 1.00 . A A . 536 VAL O    1 1 
        4  6965 1 1  78 ILE C    C   9.346   5.938 -18.601 1.00 . A A . 537 ILE C    1 1 
        4  6966 1 1  78 ILE CA   C   8.051   5.154 -18.390 1.00 . A A . 537 ILE CA   1 1 
        4  6967 1 1  78 ILE CB   C   8.322   3.913 -17.498 1.00 . A A . 537 ILE CB   1 1 
        4  6968 1 1  78 ILE CD1  C   6.350   2.383 -16.977 1.00 . A A . 537 ILE CD1  1 1 
        4  6969 1 1  78 ILE CG1  C   7.117   3.631 -16.594 1.00 . A A . 537 ILE CG1  1 1 
        4  6970 1 1  78 ILE CG2  C   9.582   4.098 -16.657 1.00 . A A . 537 ILE CG2  1 1 
        4  6971 1 1  78 ILE H    H   7.348   3.820 -19.875 1.00 . A A . 537 ILE H    1 1 
        4  6972 1 1  78 ILE HA   H   7.337   5.788 -17.883 1.00 . A A . 537 ILE HA   1 1 
        4  6973 1 1  78 ILE HB   H   8.478   3.064 -18.146 1.00 . A A . 537 ILE HB   1 1 
        4  6974 1 1  78 ILE HD11 H   5.531   2.650 -17.628 1.00 . A A . 537 ILE HD11 1 1 
        4  6975 1 1  78 ILE HD12 H   5.962   1.911 -16.084 1.00 . A A . 537 ILE HD12 1 1 
        4  6976 1 1  78 ILE HD13 H   7.010   1.698 -17.488 1.00 . A A . 537 ILE HD13 1 1 
        4  6977 1 1  78 ILE HG12 H   7.458   3.506 -15.575 1.00 . A A . 537 ILE HG12 1 1 
        4  6978 1 1  78 ILE HG13 H   6.435   4.468 -16.640 1.00 . A A . 537 ILE HG13 1 1 
        4  6979 1 1  78 ILE HG21 H   9.509   5.019 -16.099 1.00 . A A . 537 ILE HG21 1 1 
        4  6980 1 1  78 ILE HG22 H  10.445   4.136 -17.304 1.00 . A A . 537 ILE HG22 1 1 
        4  6981 1 1  78 ILE HG23 H   9.682   3.270 -15.973 1.00 . A A . 537 ILE HG23 1 1 
        4  6982 1 1  78 ILE N    N   7.478   4.769 -19.673 1.00 . A A . 537 ILE N    1 1 
        4  6983 1 1  78 ILE O    O   9.494   7.058 -18.113 1.00 . A A . 537 ILE O    1 1 
        4  6984 1 1  79 TYR C    C  11.427   7.064 -20.665 1.00 . A A . 538 TYR C    1 1 
        4  6985 1 1  79 TYR CA   C  11.564   5.974 -19.603 1.00 . A A . 538 TYR CA   1 1 
        4  6986 1 1  79 TYR CB   C  12.589   4.931 -20.052 1.00 . A A . 538 TYR CB   1 1 
        4  6987 1 1  79 TYR CD1  C  14.026   5.247 -18.000 1.00 . A A . 538 TYR CD1  1 1 
        4  6988 1 1  79 TYR CD2  C  15.112   5.040 -20.113 1.00 . A A . 538 TYR CD2  1 1 
        4  6989 1 1  79 TYR CE1  C  15.254   5.379 -17.378 1.00 . A A . 538 TYR CE1  1 1 
        4  6990 1 1  79 TYR CE2  C  16.343   5.171 -19.498 1.00 . A A . 538 TYR CE2  1 1 
        4  6991 1 1  79 TYR CG   C  13.935   5.076 -19.376 1.00 . A A . 538 TYR CG   1 1 
        4  6992 1 1  79 TYR CZ   C  16.408   5.340 -18.131 1.00 . A A . 538 TYR CZ   1 1 
        4  6993 1 1  79 TYR H    H  10.102   4.438 -19.692 1.00 . A A . 538 TYR H    1 1 
        4  6994 1 1  79 TYR HA   H  11.907   6.428 -18.685 1.00 . A A . 538 TYR HA   1 1 
        4  6995 1 1  79 TYR HB2  H  12.210   3.945 -19.829 1.00 . A A . 538 TYR HB2  1 1 
        4  6996 1 1  79 TYR HB3  H  12.742   5.020 -21.118 1.00 . A A . 538 TYR HB3  1 1 
        4  6997 1 1  79 TYR HD1  H  13.120   5.277 -17.413 1.00 . A A . 538 TYR HD1  1 1 
        4  6998 1 1  79 TYR HD2  H  15.057   4.908 -21.184 1.00 . A A . 538 TYR HD2  1 1 
        4  6999 1 1  79 TYR HE1  H  15.304   5.512 -16.308 1.00 . A A . 538 TYR HE1  1 1 
        4  7000 1 1  79 TYR HE2  H  17.246   5.141 -20.088 1.00 . A A . 538 TYR HE2  1 1 
        4  7001 1 1  79 TYR HH   H  17.885   4.633 -17.127 1.00 . A A . 538 TYR HH   1 1 
        4  7002 1 1  79 TYR N    N  10.280   5.336 -19.331 1.00 . A A . 538 TYR N    1 1 
        4  7003 1 1  79 TYR O    O  12.053   8.120 -20.568 1.00 . A A . 538 TYR O    1 1 
        4  7004 1 1  79 TYR OH   O  17.632   5.473 -17.515 1.00 . A A . 538 TYR OH   1 1 
        4  7005 1 1  80 GLU C    C   9.799   9.054 -22.218 1.00 . A A . 539 GLU C    1 1 
        4  7006 1 1  80 GLU CA   C  10.390   7.757 -22.754 1.00 . A A . 539 GLU CA   1 1 
        4  7007 1 1  80 GLU CB   C   9.464   7.162 -23.817 1.00 . A A . 539 GLU CB   1 1 
        4  7008 1 1  80 GLU CD   C  10.414   6.539 -26.075 1.00 . A A . 539 GLU CD   1 1 
        4  7009 1 1  80 GLU CG   C  10.121   6.080 -24.659 1.00 . A A . 539 GLU CG   1 1 
        4  7010 1 1  80 GLU H    H  10.135   5.942 -21.698 1.00 . A A . 539 GLU H    1 1 
        4  7011 1 1  80 GLU HA   H  11.349   7.973 -23.203 1.00 . A A . 539 GLU HA   1 1 
        4  7012 1 1  80 GLU HB2  H   8.603   6.734 -23.328 1.00 . A A . 539 GLU HB2  1 1 
        4  7013 1 1  80 GLU HB3  H   9.137   7.952 -24.477 1.00 . A A . 539 GLU HB3  1 1 
        4  7014 1 1  80 GLU HG2  H  11.051   5.792 -24.192 1.00 . A A . 539 GLU HG2  1 1 
        4  7015 1 1  80 GLU HG3  H   9.462   5.226 -24.702 1.00 . A A . 539 GLU HG3  1 1 
        4  7016 1 1  80 GLU N    N  10.606   6.800 -21.676 1.00 . A A . 539 GLU N    1 1 
        4  7017 1 1  80 GLU O    O  10.341  10.136 -22.447 1.00 . A A . 539 GLU O    1 1 
        4  7018 1 1  80 GLU OE1  O   9.468   6.972 -26.766 1.00 . A A . 539 GLU OE1  1 1 
        4  7019 1 1  80 GLU OE2  O  11.589   6.464 -26.492 1.00 . A A . 539 GLU OE2  1 1 
        4  7020 1 1  81 ARG C    C   8.995  10.884 -20.039 1.00 . A A . 540 ARG C    1 1 
        4  7021 1 1  81 ARG CA   C   8.030  10.106 -20.927 1.00 . A A . 540 ARG CA   1 1 
        4  7022 1 1  81 ARG CB   C   6.801   9.685 -20.122 1.00 . A A . 540 ARG CB   1 1 
        4  7023 1 1  81 ARG CD   C   4.832  10.183 -21.607 1.00 . A A . 540 ARG CD   1 1 
        4  7024 1 1  81 ARG CG   C   5.686   9.096 -20.972 1.00 . A A . 540 ARG CG   1 1 
        4  7025 1 1  81 ARG CZ   C   2.497  10.964 -21.484 1.00 . A A . 540 ARG CZ   1 1 
        4  7026 1 1  81 ARG H    H   8.305   8.050 -21.348 1.00 . A A . 540 ARG H    1 1 
        4  7027 1 1  81 ARG HA   H   7.717  10.742 -21.741 1.00 . A A . 540 ARG HA   1 1 
        4  7028 1 1  81 ARG HB2  H   7.099   8.946 -19.393 1.00 . A A . 540 ARG HB2  1 1 
        4  7029 1 1  81 ARG HB3  H   6.413  10.550 -19.605 1.00 . A A . 540 ARG HB3  1 1 
        4  7030 1 1  81 ARG HD2  H   5.162  11.144 -21.240 1.00 . A A . 540 ARG HD2  1 1 
        4  7031 1 1  81 ARG HD3  H   4.961  10.143 -22.678 1.00 . A A . 540 ARG HD3  1 1 
        4  7032 1 1  81 ARG HE   H   3.131   9.158 -20.920 1.00 . A A . 540 ARG HE   1 1 
        4  7033 1 1  81 ARG HG2  H   6.121   8.492 -21.755 1.00 . A A . 540 ARG HG2  1 1 
        4  7034 1 1  81 ARG HG3  H   5.058   8.478 -20.346 1.00 . A A . 540 ARG HG3  1 1 
        4  7035 1 1  81 ARG HH11 H   3.799  12.323 -22.227 1.00 . A A . 540 ARG HH11 1 1 
        4  7036 1 1  81 ARG HH12 H   2.151  12.847 -22.132 1.00 . A A . 540 ARG HH12 1 1 
        4  7037 1 1  81 ARG HH21 H   0.963   9.845 -20.793 1.00 . A A . 540 ARG HH21 1 1 
        4  7038 1 1  81 ARG HH22 H   0.541  11.442 -21.317 1.00 . A A . 540 ARG HH22 1 1 
        4  7039 1 1  81 ARG N    N   8.688   8.940 -21.499 1.00 . A A . 540 ARG N    1 1 
        4  7040 1 1  81 ARG NE   N   3.414  10.018 -21.293 1.00 . A A . 540 ARG NE   1 1 
        4  7041 1 1  81 ARG NH1  N   2.845  12.141 -21.989 1.00 . A A . 540 ARG NH1  1 1 
        4  7042 1 1  81 ARG NH2  N   1.230  10.731 -21.172 1.00 . A A . 540 ARG NH2  1 1 
        4  7043 1 1  81 ARG O    O   8.962  12.115 -19.999 1.00 . A A . 540 ARG O    1 1 
        4  7044 1 1  82 MET C    C  11.716  11.755 -19.241 1.00 . A A . 541 MET C    1 1 
        4  7045 1 1  82 MET CA   C  10.841  10.783 -18.458 1.00 . A A . 541 MET CA   1 1 
        4  7046 1 1  82 MET CB   C  11.711   9.717 -17.790 1.00 . A A . 541 MET CB   1 1 
        4  7047 1 1  82 MET CE   C  11.821   8.550 -14.774 1.00 . A A . 541 MET CE   1 1 
        4  7048 1 1  82 MET CG   C  12.681  10.278 -16.763 1.00 . A A . 541 MET CG   1 1 
        4  7049 1 1  82 MET H    H   9.841   9.181 -19.416 1.00 . A A . 541 MET H    1 1 
        4  7050 1 1  82 MET HA   H  10.305  11.331 -17.697 1.00 . A A . 541 MET HA   1 1 
        4  7051 1 1  82 MET HB2  H  11.069   9.003 -17.294 1.00 . A A . 541 MET HB2  1 1 
        4  7052 1 1  82 MET HB3  H  12.282   9.206 -18.551 1.00 . A A . 541 MET HB3  1 1 
        4  7053 1 1  82 MET HE1  H  11.846   8.953 -13.772 1.00 . A A . 541 MET HE1  1 1 
        4  7054 1 1  82 MET HE2  H  11.752   7.473 -14.727 1.00 . A A . 541 MET HE2  1 1 
        4  7055 1 1  82 MET HE3  H  10.963   8.943 -15.299 1.00 . A A . 541 MET HE3  1 1 
        4  7056 1 1  82 MET HG2  H  13.514  10.729 -17.282 1.00 . A A . 541 MET HG2  1 1 
        4  7057 1 1  82 MET HG3  H  12.172  11.031 -16.181 1.00 . A A . 541 MET HG3  1 1 
        4  7058 1 1  82 MET N    N   9.860  10.158 -19.337 1.00 . A A . 541 MET N    1 1 
        4  7059 1 1  82 MET O    O  12.130  12.793 -18.725 1.00 . A A . 541 MET O    1 1 
        4  7060 1 1  82 MET SD   S  13.316   9.015 -15.643 1.00 . A A . 541 MET SD   1 1 
        4  7061 1 1  83 ASN C    C  12.031  13.503 -21.779 1.00 . A A . 542 ASN C    1 1 
        4  7062 1 1  83 ASN CA   C  12.804  12.259 -21.357 1.00 . A A . 542 ASN CA   1 1 
        4  7063 1 1  83 ASN CB   C  13.257  11.480 -22.593 1.00 . A A . 542 ASN CB   1 1 
        4  7064 1 1  83 ASN CG   C  14.422  10.556 -22.301 1.00 . A A . 542 ASN CG   1 1 
        4  7065 1 1  83 ASN H    H  11.622  10.576 -20.857 1.00 . A A . 542 ASN H    1 1 
        4  7066 1 1  83 ASN HA   H  13.674  12.563 -20.794 1.00 . A A . 542 ASN HA   1 1 
        4  7067 1 1  83 ASN HB2  H  12.432  10.886 -22.957 1.00 . A A . 542 ASN HB2  1 1 
        4  7068 1 1  83 ASN HB3  H  13.557  12.179 -23.360 1.00 . A A . 542 ASN HB3  1 1 
        4  7069 1 1  83 ASN HD21 H  13.322   9.538 -20.996 1.00 . A A . 542 ASN HD21 1 1 
        4  7070 1 1  83 ASN HD22 H  14.945   8.984 -21.201 1.00 . A A . 542 ASN HD22 1 1 
        4  7071 1 1  83 ASN N    N  11.986  11.413 -20.497 1.00 . A A . 542 ASN N    1 1 
        4  7072 1 1  83 ASN ND2  N  14.208   9.596 -21.409 1.00 . A A . 542 ASN ND2  1 1 
        4  7073 1 1  83 ASN O    O  12.615  14.564 -22.005 1.00 . A A . 542 ASN O    1 1 
        4  7074 1 1  83 ASN OD1  O  15.503  10.704 -22.871 1.00 . A A . 542 ASN OD1  1 1 
        4  7075 1 1  84 GLN C    C   9.832  15.545 -21.178 1.00 . A A . 543 GLN C    1 1 
        4  7076 1 1  84 GLN CA   C   9.860  14.483 -22.271 1.00 . A A . 543 GLN CA   1 1 
        4  7077 1 1  84 GLN CB   C   8.440  13.993 -22.560 1.00 . A A . 543 GLN CB   1 1 
        4  7078 1 1  84 GLN CD   C   7.054  13.717 -24.654 1.00 . A A . 543 GLN CD   1 1 
        4  7079 1 1  84 GLN CG   C   8.300  13.293 -23.903 1.00 . A A . 543 GLN CG   1 1 
        4  7080 1 1  84 GLN H    H  10.301  12.498 -21.685 1.00 . A A . 543 GLN H    1 1 
        4  7081 1 1  84 GLN HA   H  10.272  14.918 -23.170 1.00 . A A . 543 GLN HA   1 1 
        4  7082 1 1  84 GLN HB2  H   8.146  13.300 -21.786 1.00 . A A . 543 GLN HB2  1 1 
        4  7083 1 1  84 GLN HB3  H   7.769  14.839 -22.548 1.00 . A A . 543 GLN HB3  1 1 
        4  7084 1 1  84 GLN HE21 H   7.970  15.362 -25.295 1.00 . A A . 543 GLN HE21 1 1 
        4  7085 1 1  84 GLN HE22 H   6.336  15.160 -25.818 1.00 . A A . 543 GLN HE22 1 1 
        4  7086 1 1  84 GLN HG2  H   9.164  13.528 -24.508 1.00 . A A . 543 GLN HG2  1 1 
        4  7087 1 1  84 GLN HG3  H   8.257  12.227 -23.735 1.00 . A A . 543 GLN HG3  1 1 
        4  7088 1 1  84 GLN N    N  10.712  13.368 -21.881 1.00 . A A . 543 GLN N    1 1 
        4  7089 1 1  84 GLN NE2  N   7.127  14.862 -25.322 1.00 . A A . 543 GLN NE2  1 1 
        4  7090 1 1  84 GLN O    O   9.747  16.739 -21.459 1.00 . A A . 543 GLN O    1 1 
        4  7091 1 1  84 GLN OE1  O   6.037  13.025 -24.633 1.00 . A A . 543 GLN OE1  1 1 
        4  7092 1 1  85 SER C    C  11.162  16.856 -18.763 1.00 . A A . 544 SER C    1 1 
        4  7093 1 1  85 SER CA   C   9.897  16.005 -18.789 1.00 . A A . 544 SER CA   1 1 
        4  7094 1 1  85 SER CB   C   9.776  15.217 -17.484 1.00 . A A . 544 SER CB   1 1 
        4  7095 1 1  85 SER H    H   9.978  14.132 -19.770 1.00 . A A . 544 SER H    1 1 
        4  7096 1 1  85 SER HA   H   9.041  16.655 -18.888 1.00 . A A . 544 SER HA   1 1 
        4  7097 1 1  85 SER HB2  H   9.696  15.905 -16.658 1.00 . A A . 544 SER HB2  1 1 
        4  7098 1 1  85 SER HB3  H   8.894  14.594 -17.523 1.00 . A A . 544 SER HB3  1 1 
        4  7099 1 1  85 SER HG   H  11.140  13.956 -18.104 1.00 . A A . 544 SER HG   1 1 
        4  7100 1 1  85 SER N    N   9.909  15.097 -19.929 1.00 . A A . 544 SER N    1 1 
        4  7101 1 1  85 SER O    O  11.107  18.059 -18.509 1.00 . A A . 544 SER O    1 1 
        4  7102 1 1  85 SER OG   O  10.910  14.393 -17.281 1.00 . A A . 544 SER OG   1 1 
        4  7103 1 1  86 LEU C    C  13.562  18.091 -20.008 1.00 . A A . 545 LEU C    1 1 
        4  7104 1 1  86 LEU CA   C  13.581  16.923 -19.028 1.00 . A A . 545 LEU CA   1 1 
        4  7105 1 1  86 LEU CB   C  14.717  15.960 -19.380 1.00 . A A . 545 LEU CB   1 1 
        4  7106 1 1  86 LEU CD1  C  15.914  13.792 -18.986 1.00 . A A . 545 LEU CD1  1 1 
        4  7107 1 1  86 LEU CD2  C  15.004  15.085 -17.049 1.00 . A A . 545 LEU CD2  1 1 
        4  7108 1 1  86 LEU CG   C  14.797  14.707 -18.508 1.00 . A A . 545 LEU CG   1 1 
        4  7109 1 1  86 LEU H    H  12.282  15.259 -19.218 1.00 . A A . 545 LEU H    1 1 
        4  7110 1 1  86 LEU HA   H  13.745  17.311 -18.034 1.00 . A A . 545 LEU HA   1 1 
        4  7111 1 1  86 LEU HB2  H  14.594  15.652 -20.408 1.00 . A A . 545 LEU HB2  1 1 
        4  7112 1 1  86 LEU HB3  H  15.653  16.492 -19.291 1.00 . A A . 545 LEU HB3  1 1 
        4  7113 1 1  86 LEU HD11 H  15.594  12.763 -18.910 1.00 . A A . 545 LEU HD11 1 1 
        4  7114 1 1  86 LEU HD12 H  16.791  13.943 -18.373 1.00 . A A . 545 LEU HD12 1 1 
        4  7115 1 1  86 LEU HD13 H  16.152  14.020 -20.014 1.00 . A A . 545 LEU HD13 1 1 
        4  7116 1 1  86 LEU HD21 H  16.017  15.432 -16.907 1.00 . A A . 545 LEU HD21 1 1 
        4  7117 1 1  86 LEU HD22 H  14.827  14.222 -16.425 1.00 . A A . 545 LEU HD22 1 1 
        4  7118 1 1  86 LEU HD23 H  14.313  15.872 -16.780 1.00 . A A . 545 LEU HD23 1 1 
        4  7119 1 1  86 LEU HG   H  13.867  14.163 -18.584 1.00 . A A . 545 LEU HG   1 1 
        4  7120 1 1  86 LEU N    N  12.301  16.222 -19.024 1.00 . A A . 545 LEU N    1 1 
        4  7121 1 1  86 LEU O    O  14.065  19.172 -19.710 1.00 . A A . 545 LEU O    1 1 
        4  7122 1 1  87 SER C    C  11.966  20.031 -21.736 1.00 . A A . 546 SER C    1 1 
        4  7123 1 1  87 SER CA   C  12.893  18.909 -22.194 1.00 . A A . 546 SER CA   1 1 
        4  7124 1 1  87 SER CB   C  12.390  18.325 -23.516 1.00 . A A . 546 SER CB   1 1 
        4  7125 1 1  87 SER H    H  12.589  16.986 -21.362 1.00 . A A . 546 SER H    1 1 
        4  7126 1 1  87 SER HA   H  13.884  19.312 -22.341 1.00 . A A . 546 SER HA   1 1 
        4  7127 1 1  87 SER HB2  H  11.325  18.158 -23.451 1.00 . A A . 546 SER HB2  1 1 
        4  7128 1 1  87 SER HB3  H  12.598  19.020 -24.316 1.00 . A A . 546 SER HB3  1 1 
        4  7129 1 1  87 SER HG   H  12.634  16.396 -23.275 1.00 . A A . 546 SER HG   1 1 
        4  7130 1 1  87 SER N    N  12.977  17.868 -21.179 1.00 . A A . 546 SER N    1 1 
        4  7131 1 1  87 SER O    O  12.190  21.205 -22.038 1.00 . A A . 546 SER O    1 1 
        4  7132 1 1  87 SER OG   O  13.028  17.092 -23.804 1.00 . A A . 546 SER OG   1 1 
        4  7133 1 1  88 LEU C    C  10.628  21.587 -19.523 1.00 . A A . 547 LEU C    1 1 
        4  7134 1 1  88 LEU CA   C   9.961  20.621 -20.489 1.00 . A A . 547 LEU CA   1 1 
        4  7135 1 1  88 LEU CB   C   8.804  19.901 -19.795 1.00 . A A . 547 LEU CB   1 1 
        4  7136 1 1  88 LEU CD1  C   7.196  17.980 -19.942 1.00 . A A . 547 LEU CD1  1 1 
        4  7137 1 1  88 LEU CD2  C   6.902  19.976 -21.426 1.00 . A A . 547 LEU CD2  1 1 
        4  7138 1 1  88 LEU CG   C   7.908  19.077 -20.721 1.00 . A A . 547 LEU CG   1 1 
        4  7139 1 1  88 LEU H    H  10.811  18.707 -20.783 1.00 . A A . 547 LEU H    1 1 
        4  7140 1 1  88 LEU HA   H   9.576  21.178 -21.329 1.00 . A A . 547 LEU HA   1 1 
        4  7141 1 1  88 LEU HB2  H   9.216  19.242 -19.044 1.00 . A A . 547 LEU HB2  1 1 
        4  7142 1 1  88 LEU HB3  H   8.190  20.641 -19.303 1.00 . A A . 547 LEU HB3  1 1 
        4  7143 1 1  88 LEU HD11 H   7.558  17.967 -18.924 1.00 . A A . 547 LEU HD11 1 1 
        4  7144 1 1  88 LEU HD12 H   7.393  17.025 -20.405 1.00 . A A . 547 LEU HD12 1 1 
        4  7145 1 1  88 LEU HD13 H   6.133  18.168 -19.942 1.00 . A A . 547 LEU HD13 1 1 
        4  7146 1 1  88 LEU HD21 H   6.221  20.393 -20.699 1.00 . A A . 547 LEU HD21 1 1 
        4  7147 1 1  88 LEU HD22 H   6.346  19.397 -22.149 1.00 . A A . 547 LEU HD22 1 1 
        4  7148 1 1  88 LEU HD23 H   7.425  20.776 -21.929 1.00 . A A . 547 LEU HD23 1 1 
        4  7149 1 1  88 LEU HG   H   8.520  18.605 -21.475 1.00 . A A . 547 LEU HG   1 1 
        4  7150 1 1  88 LEU N    N  10.927  19.656 -20.996 1.00 . A A . 547 LEU N    1 1 
        4  7151 1 1  88 LEU O    O  10.329  22.781 -19.515 1.00 . A A . 547 LEU O    1 1 
        4  7152 1 1  89 LEU C    C  13.494  22.486 -18.393 1.00 . A A . 548 LEU C    1 1 
        4  7153 1 1  89 LEU CA   C  12.253  21.881 -17.747 1.00 . A A . 548 LEU CA   1 1 
        4  7154 1 1  89 LEU CB   C  12.590  21.041 -16.498 1.00 . A A . 548 LEU CB   1 1 
        4  7155 1 1  89 LEU CD1  C  14.984  20.464 -16.996 1.00 . A A . 548 LEU CD1  1 1 
        4  7156 1 1  89 LEU CD2  C  14.444  22.519 -15.656 1.00 . A A . 548 LEU CD2  1 1 
        4  7157 1 1  89 LEU CG   C  14.035  21.090 -15.985 1.00 . A A . 548 LEU CG   1 1 
        4  7158 1 1  89 LEU H    H  11.737  20.104 -18.768 1.00 . A A . 548 LEU H    1 1 
        4  7159 1 1  89 LEU HA   H  11.596  22.688 -17.460 1.00 . A A . 548 LEU HA   1 1 
        4  7160 1 1  89 LEU HB2  H  11.945  21.366 -15.695 1.00 . A A . 548 LEU HB2  1 1 
        4  7161 1 1  89 LEU HB3  H  12.354  20.012 -16.722 1.00 . A A . 548 LEU HB3  1 1 
        4  7162 1 1  89 LEU HD11 H  15.696  19.835 -16.483 1.00 . A A . 548 LEU HD11 1 1 
        4  7163 1 1  89 LEU HD12 H  15.510  21.245 -17.527 1.00 . A A . 548 LEU HD12 1 1 
        4  7164 1 1  89 LEU HD13 H  14.417  19.869 -17.699 1.00 . A A . 548 LEU HD13 1 1 
        4  7165 1 1  89 LEU HD21 H  13.572  23.157 -15.671 1.00 . A A . 548 LEU HD21 1 1 
        4  7166 1 1  89 LEU HD22 H  15.156  22.868 -16.387 1.00 . A A . 548 LEU HD22 1 1 
        4  7167 1 1  89 LEU HD23 H  14.894  22.547 -14.675 1.00 . A A . 548 LEU HD23 1 1 
        4  7168 1 1  89 LEU HG   H  14.100  20.510 -15.075 1.00 . A A . 548 LEU HG   1 1 
        4  7169 1 1  89 LEU N    N  11.538  21.063 -18.712 1.00 . A A . 548 LEU N    1 1 
        4  7170 1 1  89 LEU O    O  13.892  23.603 -18.064 1.00 . A A . 548 LEU O    1 1 
        4  7171 1 1  90 TYR C    C  14.982  23.585 -20.683 1.00 . A A . 549 TYR C    1 1 
        4  7172 1 1  90 TYR CA   C  15.273  22.242 -20.025 1.00 . A A . 549 TYR CA   1 1 
        4  7173 1 1  90 TYR CB   C  15.744  21.240 -21.078 1.00 . A A . 549 TYR CB   1 1 
        4  7174 1 1  90 TYR CD1  C  17.753  20.554 -19.712 1.00 . A A . 549 TYR CD1  1 1 
        4  7175 1 1  90 TYR CD2  C  16.535  18.851 -20.855 1.00 . A A . 549 TYR CD2  1 1 
        4  7176 1 1  90 TYR CE1  C  18.625  19.603 -19.218 1.00 . A A . 549 TYR CE1  1 1 
        4  7177 1 1  90 TYR CE2  C  17.403  17.895 -20.365 1.00 . A A . 549 TYR CE2  1 1 
        4  7178 1 1  90 TYR CG   C  16.695  20.195 -20.538 1.00 . A A . 549 TYR CG   1 1 
        4  7179 1 1  90 TYR CZ   C  18.446  18.276 -19.546 1.00 . A A . 549 TYR CZ   1 1 
        4  7180 1 1  90 TYR H    H  13.720  20.876 -19.561 1.00 . A A . 549 TYR H    1 1 
        4  7181 1 1  90 TYR HA   H  16.054  22.377 -19.294 1.00 . A A . 549 TYR HA   1 1 
        4  7182 1 1  90 TYR HB2  H  14.887  20.729 -21.489 1.00 . A A . 549 TYR HB2  1 1 
        4  7183 1 1  90 TYR HB3  H  16.253  21.775 -21.866 1.00 . A A . 549 TYR HB3  1 1 
        4  7184 1 1  90 TYR HD1  H  17.890  21.594 -19.456 1.00 . A A . 549 TYR HD1  1 1 
        4  7185 1 1  90 TYR HD2  H  15.717  18.557 -21.496 1.00 . A A . 549 TYR HD2  1 1 
        4  7186 1 1  90 TYR HE1  H  19.442  19.901 -18.577 1.00 . A A . 549 TYR HE1  1 1 
        4  7187 1 1  90 TYR HE2  H  17.263  16.856 -20.622 1.00 . A A . 549 TYR HE2  1 1 
        4  7188 1 1  90 TYR HH   H  20.209  17.670 -19.077 1.00 . A A . 549 TYR HH   1 1 
        4  7189 1 1  90 TYR N    N  14.090  21.753 -19.328 1.00 . A A . 549 TYR N    1 1 
        4  7190 1 1  90 TYR O    O  15.897  24.364 -20.951 1.00 . A A . 549 TYR O    1 1 
        4  7191 1 1  90 TYR OH   O  19.313  17.327 -19.056 1.00 . A A . 549 TYR OH   1 1 
        4  7192 1 1  91 ASN C    C  13.981  26.293 -20.837 1.00 . A A . 550 ASN C    1 1 
        4  7193 1 1  91 ASN CA   C  13.295  25.124 -21.539 1.00 . A A . 550 ASN CA   1 1 
        4  7194 1 1  91 ASN CB   C  11.774  25.289 -21.470 1.00 . A A . 550 ASN CB   1 1 
        4  7195 1 1  91 ASN CG   C  11.050  24.397 -22.458 1.00 . A A . 550 ASN CG   1 1 
        4  7196 1 1  91 ASN H    H  13.007  23.204 -20.683 1.00 . A A . 550 ASN H    1 1 
        4  7197 1 1  91 ASN HA   H  13.601  25.107 -22.575 1.00 . A A . 550 ASN HA   1 1 
        4  7198 1 1  91 ASN HB2  H  11.437  25.040 -20.474 1.00 . A A . 550 ASN HB2  1 1 
        4  7199 1 1  91 ASN HB3  H  11.520  26.316 -21.684 1.00 . A A . 550 ASN HB3  1 1 
        4  7200 1 1  91 ASN HD21 H   9.922  23.654 -20.999 1.00 . A A . 550 ASN HD21 1 1 
        4  7201 1 1  91 ASN HD22 H   9.615  23.026 -22.579 1.00 . A A . 550 ASN HD22 1 1 
        4  7202 1 1  91 ASN N    N  13.698  23.860 -20.928 1.00 . A A . 550 ASN N    1 1 
        4  7203 1 1  91 ASN ND2  N  10.100  23.613 -21.961 1.00 . A A . 550 ASN ND2  1 1 
        4  7204 1 1  91 ASN O    O  14.245  27.331 -21.444 1.00 . A A . 550 ASN O    1 1 
        4  7205 1 1  91 ASN OD1  O  11.339  24.413 -23.654 1.00 . A A . 550 ASN OD1  1 1 
        4  7206 1 1  92 VAL C    C  16.410  26.727 -18.533 1.00 . A A . 551 VAL C    1 1 
        4  7207 1 1  92 VAL CA   C  14.951  27.116 -18.757 1.00 . A A . 551 VAL CA   1 1 
        4  7208 1 1  92 VAL CB   C  14.270  27.304 -17.385 1.00 . A A . 551 VAL CB   1 1 
        4  7209 1 1  92 VAL CG1  C  14.691  28.621 -16.752 1.00 . A A . 551 VAL CG1  1 1 
        4  7210 1 1  92 VAL CG2  C  12.756  27.227 -17.517 1.00 . A A . 551 VAL CG2  1 1 
        4  7211 1 1  92 VAL H    H  14.049  25.245 -19.136 1.00 . A A . 551 VAL H    1 1 
        4  7212 1 1  92 VAL HA   H  14.910  28.052 -19.294 1.00 . A A . 551 VAL HA   1 1 
        4  7213 1 1  92 VAL HB   H  14.593  26.503 -16.736 1.00 . A A . 551 VAL HB   1 1 
        4  7214 1 1  92 VAL HG11 H  15.255  28.421 -15.854 1.00 . A A . 551 VAL HG11 1 1 
        4  7215 1 1  92 VAL HG12 H  13.813  29.200 -16.505 1.00 . A A . 551 VAL HG12 1 1 
        4  7216 1 1  92 VAL HG13 H  15.306  29.176 -17.446 1.00 . A A . 551 VAL HG13 1 1 
        4  7217 1 1  92 VAL HG21 H  12.396  28.091 -18.055 1.00 . A A . 551 VAL HG21 1 1 
        4  7218 1 1  92 VAL HG22 H  12.312  27.205 -16.532 1.00 . A A . 551 VAL HG22 1 1 
        4  7219 1 1  92 VAL HG23 H  12.486  26.329 -18.054 1.00 . A A . 551 VAL HG23 1 1 
        4  7220 1 1  92 VAL N    N  14.279  26.100 -19.556 1.00 . A A . 551 VAL N    1 1 
        4  7221 1 1  92 VAL O    O  16.773  26.243 -17.462 1.00 . A A . 551 VAL O    1 1 
        4  7222 1 1  93 PRO C    C  19.338  27.091 -18.172 1.00 . A A . 552 PRO C    1 1 
        4  7223 1 1  93 PRO CA   C  18.692  26.583 -19.460 1.00 . A A . 552 PRO CA   1 1 
        4  7224 1 1  93 PRO CB   C  19.316  27.270 -20.686 1.00 . A A . 552 PRO CB   1 1 
        4  7225 1 1  93 PRO CD   C  16.934  27.488 -20.858 1.00 . A A . 552 PRO CD   1 1 
        4  7226 1 1  93 PRO CG   C  18.232  28.107 -21.288 1.00 . A A . 552 PRO CG   1 1 
        4  7227 1 1  93 PRO HA   H  18.838  25.513 -19.533 1.00 . A A . 552 PRO HA   1 1 
        4  7228 1 1  93 PRO HB2  H  20.151  27.878 -20.371 1.00 . A A . 552 PRO HB2  1 1 
        4  7229 1 1  93 PRO HB3  H  19.660  26.518 -21.382 1.00 . A A . 552 PRO HB3  1 1 
        4  7230 1 1  93 PRO HD2  H  16.165  28.241 -20.774 1.00 . A A . 552 PRO HD2  1 1 
        4  7231 1 1  93 PRO HD3  H  16.635  26.713 -21.548 1.00 . A A . 552 PRO HD3  1 1 
        4  7232 1 1  93 PRO HG2  H  18.303  29.119 -20.918 1.00 . A A . 552 PRO HG2  1 1 
        4  7233 1 1  93 PRO HG3  H  18.315  28.094 -22.364 1.00 . A A . 552 PRO HG3  1 1 
        4  7234 1 1  93 PRO N    N  17.270  26.926 -19.547 1.00 . A A . 552 PRO N    1 1 
        4  7235 1 1  93 PRO O    O  20.317  26.520 -17.692 1.00 . A A . 552 PRO O    1 1 
        4  7236 1 1  94 ALA C    C  18.991  27.861 -15.185 1.00 . A A . 553 ALA C    1 1 
        4  7237 1 1  94 ALA CA   C  19.304  28.746 -16.386 1.00 . A A . 553 ALA CA   1 1 
        4  7238 1 1  94 ALA CB   C  18.726  30.138 -16.179 1.00 . A A . 553 ALA CB   1 1 
        4  7239 1 1  94 ALA H    H  18.003  28.575 -18.047 1.00 . A A . 553 ALA H    1 1 
        4  7240 1 1  94 ALA HA   H  20.376  28.838 -16.486 1.00 . A A . 553 ALA HA   1 1 
        4  7241 1 1  94 ALA HB1  H  18.783  30.693 -17.102 1.00 . A A . 553 ALA HB1  1 1 
        4  7242 1 1  94 ALA HB2  H  19.291  30.652 -15.414 1.00 . A A . 553 ALA HB2  1 1 
        4  7243 1 1  94 ALA HB3  H  17.695  30.056 -15.870 1.00 . A A . 553 ALA HB3  1 1 
        4  7244 1 1  94 ALA N    N  18.782  28.165 -17.618 1.00 . A A . 553 ALA N    1 1 
        4  7245 1 1  94 ALA O    O  19.869  27.551 -14.380 1.00 . A A . 553 ALA O    1 1 
        4  7246 1 1  95 VAL C    C  17.618  25.142 -14.252 1.00 . A A . 554 VAL C    1 1 
        4  7247 1 1  95 VAL CA   C  17.291  26.606 -13.972 1.00 . A A . 554 VAL CA   1 1 
        4  7248 1 1  95 VAL CB   C  15.773  26.741 -13.738 1.00 . A A . 554 VAL CB   1 1 
        4  7249 1 1  95 VAL CG1  C  15.305  25.781 -12.653 1.00 . A A . 554 VAL CG1  1 1 
        4  7250 1 1  95 VAL CG2  C  15.410  28.174 -13.380 1.00 . A A . 554 VAL CG2  1 1 
        4  7251 1 1  95 VAL H    H  17.079  27.741 -15.747 1.00 . A A . 554 VAL H    1 1 
        4  7252 1 1  95 VAL HA   H  17.805  26.920 -13.076 1.00 . A A . 554 VAL HA   1 1 
        4  7253 1 1  95 VAL HB   H  15.265  26.483 -14.657 1.00 . A A . 554 VAL HB   1 1 
        4  7254 1 1  95 VAL HG11 H  14.251  25.929 -12.472 1.00 . A A . 554 VAL HG11 1 1 
        4  7255 1 1  95 VAL HG12 H  15.857  25.968 -11.745 1.00 . A A . 554 VAL HG12 1 1 
        4  7256 1 1  95 VAL HG13 H  15.475  24.765 -12.976 1.00 . A A . 554 VAL HG13 1 1 
        4  7257 1 1  95 VAL HG21 H  14.345  28.314 -13.494 1.00 . A A . 554 VAL HG21 1 1 
        4  7258 1 1  95 VAL HG22 H  15.934  28.853 -14.036 1.00 . A A . 554 VAL HG22 1 1 
        4  7259 1 1  95 VAL HG23 H  15.691  28.372 -12.357 1.00 . A A . 554 VAL HG23 1 1 
        4  7260 1 1  95 VAL N    N  17.731  27.458 -15.072 1.00 . A A . 554 VAL N    1 1 
        4  7261 1 1  95 VAL O    O  18.082  24.417 -13.372 1.00 . A A . 554 VAL O    1 1 
        4  7262 1 1  96 ALA C    C  19.028  22.903 -15.563 1.00 . A A . 555 ALA C    1 1 
        4  7263 1 1  96 ALA CA   C  17.611  23.344 -15.898 1.00 . A A . 555 ALA CA   1 1 
        4  7264 1 1  96 ALA CB   C  17.359  23.195 -17.390 1.00 . A A . 555 ALA CB   1 1 
        4  7265 1 1  96 ALA H    H  16.987  25.349 -16.131 1.00 . A A . 555 ALA H    1 1 
        4  7266 1 1  96 ALA HA   H  16.913  22.706 -15.376 1.00 . A A . 555 ALA HA   1 1 
        4  7267 1 1  96 ALA HB1  H  18.182  23.628 -17.939 1.00 . A A . 555 ALA HB1  1 1 
        4  7268 1 1  96 ALA HB2  H  16.444  23.704 -17.653 1.00 . A A . 555 ALA HB2  1 1 
        4  7269 1 1  96 ALA HB3  H  17.273  22.147 -17.638 1.00 . A A . 555 ALA HB3  1 1 
        4  7270 1 1  96 ALA N    N  17.361  24.719 -15.482 1.00 . A A . 555 ALA N    1 1 
        4  7271 1 1  96 ALA O    O  19.253  21.765 -15.155 1.00 . A A . 555 ALA O    1 1 
        4  7272 1 1  97 GLU C    C  21.649  23.402 -13.973 1.00 . A A . 556 GLU C    1 1 
        4  7273 1 1  97 GLU CA   C  21.382  23.494 -15.472 1.00 . A A . 556 GLU CA   1 1 
        4  7274 1 1  97 GLU CB   C  22.299  24.538 -16.113 1.00 . A A . 556 GLU CB   1 1 
        4  7275 1 1  97 GLU CD   C  23.141  26.920 -16.111 1.00 . A A . 556 GLU CD   1 1 
        4  7276 1 1  97 GLU CG   C  22.192  25.918 -15.483 1.00 . A A . 556 GLU CG   1 1 
        4  7277 1 1  97 GLU H    H  19.742  24.697 -16.080 1.00 . A A . 556 GLU H    1 1 
        4  7278 1 1  97 GLU HA   H  21.591  22.531 -15.913 1.00 . A A . 556 GLU HA   1 1 
        4  7279 1 1  97 GLU HB2  H  23.323  24.206 -16.024 1.00 . A A . 556 GLU HB2  1 1 
        4  7280 1 1  97 GLU HB3  H  22.048  24.625 -17.160 1.00 . A A . 556 GLU HB3  1 1 
        4  7281 1 1  97 GLU HG2  H  21.181  26.277 -15.605 1.00 . A A . 556 GLU HG2  1 1 
        4  7282 1 1  97 GLU HG3  H  22.420  25.837 -14.431 1.00 . A A . 556 GLU HG3  1 1 
        4  7283 1 1  97 GLU N    N  19.983  23.805 -15.746 1.00 . A A . 556 GLU N    1 1 
        4  7284 1 1  97 GLU O    O  22.346  22.497 -13.515 1.00 . A A . 556 GLU O    1 1 
        4  7285 1 1  97 GLU OE1  O  24.325  26.945 -15.717 1.00 . A A . 556 GLU OE1  1 1 
        4  7286 1 1  97 GLU OE2  O  22.698  27.682 -16.997 1.00 . A A . 556 GLU OE2  1 1 
        4  7287 1 1  98 GLU C    C  20.583  23.129 -11.145 1.00 . A A . 557 GLU C    1 1 
        4  7288 1 1  98 GLU CA   C  21.270  24.338 -11.766 1.00 . A A . 557 GLU CA   1 1 
        4  7289 1 1  98 GLU CB   C  20.707  25.624 -11.153 1.00 . A A . 557 GLU CB   1 1 
        4  7290 1 1  98 GLU CD   C  21.970  27.811 -11.258 1.00 . A A . 557 GLU CD   1 1 
        4  7291 1 1  98 GLU CG   C  21.005  26.877 -11.963 1.00 . A A . 557 GLU CG   1 1 
        4  7292 1 1  98 GLU H    H  20.538  25.028 -13.630 1.00 . A A . 557 GLU H    1 1 
        4  7293 1 1  98 GLU HA   H  22.329  24.282 -11.562 1.00 . A A . 557 GLU HA   1 1 
        4  7294 1 1  98 GLU HB2  H  19.634  25.526 -11.068 1.00 . A A . 557 GLU HB2  1 1 
        4  7295 1 1  98 GLU HB3  H  21.126  25.751 -10.167 1.00 . A A . 557 GLU HB3  1 1 
        4  7296 1 1  98 GLU HG2  H  21.438  26.585 -12.908 1.00 . A A . 557 GLU HG2  1 1 
        4  7297 1 1  98 GLU HG3  H  20.078  27.403 -12.139 1.00 . A A . 557 GLU HG3  1 1 
        4  7298 1 1  98 GLU N    N  21.088  24.334 -13.212 1.00 . A A . 557 GLU N    1 1 
        4  7299 1 1  98 GLU O    O  21.171  22.405 -10.340 1.00 . A A . 557 GLU O    1 1 
        4  7300 1 1  98 GLU OE1  O  21.970  27.834 -10.007 1.00 . A A . 557 GLU OE1  1 1 
        4  7301 1 1  98 GLU OE2  O  22.725  28.521 -11.954 1.00 . A A . 557 GLU OE2  1 1 
        4  7302 1 1  99 ILE C    C  19.119  20.469 -11.482 1.00 . A A . 558 ILE C    1 1 
        4  7303 1 1  99 ILE CA   C  18.549  21.806 -11.018 1.00 . A A . 558 ILE CA   1 1 
        4  7304 1 1  99 ILE CB   C  17.074  21.904 -11.452 1.00 . A A . 558 ILE CB   1 1 
        4  7305 1 1  99 ILE CD1  C  16.548  20.601 -13.574 1.00 . A A . 558 ILE CD1  1 1 
        4  7306 1 1  99 ILE CG1  C  16.969  21.928 -12.978 1.00 . A A . 558 ILE CG1  1 1 
        4  7307 1 1  99 ILE CG2  C  16.426  23.143 -10.850 1.00 . A A . 558 ILE CG2  1 1 
        4  7308 1 1  99 ILE H    H  18.921  23.537 -12.174 1.00 . A A . 558 ILE H    1 1 
        4  7309 1 1  99 ILE HA   H  18.585  21.842  -9.940 1.00 . A A . 558 ILE HA   1 1 
        4  7310 1 1  99 ILE HB   H  16.553  21.037 -11.076 1.00 . A A . 558 ILE HB   1 1 
        4  7311 1 1  99 ILE HD11 H  15.889  20.091 -12.886 1.00 . A A . 558 ILE HD11 1 1 
        4  7312 1 1  99 ILE HD12 H  17.422  19.994 -13.753 1.00 . A A . 558 ILE HD12 1 1 
        4  7313 1 1  99 ILE HD13 H  16.031  20.773 -14.506 1.00 . A A . 558 ILE HD13 1 1 
        4  7314 1 1  99 ILE HG12 H  16.239  22.668 -13.271 1.00 . A A . 558 ILE HG12 1 1 
        4  7315 1 1  99 ILE HG13 H  17.928  22.190 -13.397 1.00 . A A . 558 ILE HG13 1 1 
        4  7316 1 1  99 ILE HG21 H  17.018  24.013 -11.096 1.00 . A A . 558 ILE HG21 1 1 
        4  7317 1 1  99 ILE HG22 H  16.373  23.035  -9.777 1.00 . A A . 558 ILE HG22 1 1 
        4  7318 1 1  99 ILE HG23 H  15.431  23.259 -11.251 1.00 . A A . 558 ILE HG23 1 1 
        4  7319 1 1  99 ILE N    N  19.330  22.922 -11.529 1.00 . A A . 558 ILE N    1 1 
        4  7320 1 1  99 ILE O    O  19.087  19.487 -10.744 1.00 . A A . 558 ILE O    1 1 
        4  7321 1 1 100 GLN C    C  21.403  18.747 -12.413 1.00 . A A . 559 GLN C    1 1 
        4  7322 1 1 100 GLN CA   C  20.212  19.203 -13.246 1.00 . A A . 559 GLN CA   1 1 
        4  7323 1 1 100 GLN CB   C  20.642  19.404 -14.701 1.00 . A A . 559 GLN CB   1 1 
        4  7324 1 1 100 GLN CD   C  19.235  17.639 -15.835 1.00 . A A . 559 GLN CD   1 1 
        4  7325 1 1 100 GLN CG   C  19.537  19.118 -15.706 1.00 . A A . 559 GLN CG   1 1 
        4  7326 1 1 100 GLN H    H  19.644  21.246 -13.255 1.00 . A A . 559 GLN H    1 1 
        4  7327 1 1 100 GLN HA   H  19.449  18.439 -13.207 1.00 . A A . 559 GLN HA   1 1 
        4  7328 1 1 100 GLN HB2  H  20.965  20.426 -14.831 1.00 . A A . 559 GLN HB2  1 1 
        4  7329 1 1 100 GLN HB3  H  21.471  18.745 -14.913 1.00 . A A . 559 GLN HB3  1 1 
        4  7330 1 1 100 GLN HE21 H  17.305  18.035 -16.110 1.00 . A A . 559 GLN HE21 1 1 
        4  7331 1 1 100 GLN HE22 H  17.740  16.362 -16.136 1.00 . A A . 559 GLN HE22 1 1 
        4  7332 1 1 100 GLN HG2  H  18.640  19.628 -15.389 1.00 . A A . 559 GLN HG2  1 1 
        4  7333 1 1 100 GLN HG3  H  19.843  19.495 -16.672 1.00 . A A . 559 GLN HG3  1 1 
        4  7334 1 1 100 GLN N    N  19.641  20.432 -12.706 1.00 . A A . 559 GLN N    1 1 
        4  7335 1 1 100 GLN NE2  N  17.965  17.312 -16.049 1.00 . A A . 559 GLN NE2  1 1 
        4  7336 1 1 100 GLN O    O  21.608  17.550 -12.208 1.00 . A A . 559 GLN O    1 1 
        4  7337 1 1 100 GLN OE1  O  20.130  16.799 -15.746 1.00 . A A . 559 GLN OE1  1 1 
        4  7338 1 1 101 ASP C    C  22.945  18.667  -9.845 1.00 . A A . 560 ASP C    1 1 
        4  7339 1 1 101 ASP CA   C  23.352  19.403 -11.115 1.00 . A A . 560 ASP CA   1 1 
        4  7340 1 1 101 ASP CB   C  24.102  20.688 -10.759 1.00 . A A . 560 ASP CB   1 1 
        4  7341 1 1 101 ASP CG   C  25.605  20.492 -10.737 1.00 . A A . 560 ASP CG   1 1 
        4  7342 1 1 101 ASP H    H  21.967  20.642 -12.126 1.00 . A A . 560 ASP H    1 1 
        4  7343 1 1 101 ASP HA   H  24.003  18.765 -11.694 1.00 . A A . 560 ASP HA   1 1 
        4  7344 1 1 101 ASP HB2  H  23.868  21.448 -11.488 1.00 . A A . 560 ASP HB2  1 1 
        4  7345 1 1 101 ASP HB3  H  23.786  21.022  -9.781 1.00 . A A . 560 ASP HB3  1 1 
        4  7346 1 1 101 ASP N    N  22.183  19.707 -11.931 1.00 . A A . 560 ASP N    1 1 
        4  7347 1 1 101 ASP O    O  23.468  17.595  -9.542 1.00 . A A . 560 ASP O    1 1 
        4  7348 1 1 101 ASP OD1  O  26.094  19.738  -9.868 1.00 . A A . 560 ASP OD1  1 1 
        4  7349 1 1 101 ASP OD2  O  26.295  21.093 -11.588 1.00 . A A . 560 ASP OD2  1 1 
        4  7350 1 1 102 GLU C    C  20.624  17.453  -8.145 1.00 . A A . 561 GLU C    1 1 
        4  7351 1 1 102 GLU CA   C  21.535  18.644  -7.862 1.00 . A A . 561 GLU CA   1 1 
        4  7352 1 1 102 GLU CB   C  20.800  19.678  -7.006 1.00 . A A . 561 GLU CB   1 1 
        4  7353 1 1 102 GLU CD   C  19.467  21.793  -7.343 1.00 . A A . 561 GLU CD   1 1 
        4  7354 1 1 102 GLU CG   C  19.621  20.331  -7.708 1.00 . A A . 561 GLU CG   1 1 
        4  7355 1 1 102 GLU H    H  21.628  20.107  -9.396 1.00 . A A . 561 GLU H    1 1 
        4  7356 1 1 102 GLU HA   H  22.400  18.292  -7.321 1.00 . A A . 561 GLU HA   1 1 
        4  7357 1 1 102 GLU HB2  H  20.436  19.193  -6.113 1.00 . A A . 561 GLU HB2  1 1 
        4  7358 1 1 102 GLU HB3  H  21.497  20.453  -6.723 1.00 . A A . 561 GLU HB3  1 1 
        4  7359 1 1 102 GLU HG2  H  19.766  20.255  -8.775 1.00 . A A . 561 GLU HG2  1 1 
        4  7360 1 1 102 GLU HG3  H  18.718  19.807  -7.430 1.00 . A A . 561 GLU HG3  1 1 
        4  7361 1 1 102 GLU N    N  22.008  19.250  -9.103 1.00 . A A . 561 GLU N    1 1 
        4  7362 1 1 102 GLU O    O  20.675  16.445  -7.440 1.00 . A A . 561 GLU O    1 1 
        4  7363 1 1 102 GLU OE1  O  19.093  22.081  -6.187 1.00 . A A . 561 GLU OE1  1 1 
        4  7364 1 1 102 GLU OE2  O  19.721  22.653  -8.214 1.00 . A A . 561 GLU OE2  1 1 
        4  7365 1 1 103 VAL C    C  19.673  15.259  -9.988 1.00 . A A . 562 VAL C    1 1 
        4  7366 1 1 103 VAL CA   C  18.887  16.486  -9.544 1.00 . A A . 562 VAL CA   1 1 
        4  7367 1 1 103 VAL CB   C  17.905  16.922 -10.657 1.00 . A A . 562 VAL CB   1 1 
        4  7368 1 1 103 VAL CG1  C  17.312  15.719 -11.382 1.00 . A A . 562 VAL CG1  1 1 
        4  7369 1 1 103 VAL CG2  C  16.802  17.788 -10.067 1.00 . A A . 562 VAL CG2  1 1 
        4  7370 1 1 103 VAL H    H  19.800  18.391  -9.712 1.00 . A A . 562 VAL H    1 1 
        4  7371 1 1 103 VAL HA   H  18.311  16.231  -8.665 1.00 . A A . 562 VAL HA   1 1 
        4  7372 1 1 103 VAL HB   H  18.449  17.514 -11.378 1.00 . A A . 562 VAL HB   1 1 
        4  7373 1 1 103 VAL HG11 H  16.482  16.042 -11.994 1.00 . A A . 562 VAL HG11 1 1 
        4  7374 1 1 103 VAL HG12 H  16.965  14.998 -10.659 1.00 . A A . 562 VAL HG12 1 1 
        4  7375 1 1 103 VAL HG13 H  18.067  15.269 -12.008 1.00 . A A . 562 VAL HG13 1 1 
        4  7376 1 1 103 VAL HG21 H  15.865  17.561 -10.553 1.00 . A A . 562 VAL HG21 1 1 
        4  7377 1 1 103 VAL HG22 H  17.042  18.830 -10.217 1.00 . A A . 562 VAL HG22 1 1 
        4  7378 1 1 103 VAL HG23 H  16.716  17.587  -9.009 1.00 . A A . 562 VAL HG23 1 1 
        4  7379 1 1 103 VAL N    N  19.795  17.567  -9.180 1.00 . A A . 562 VAL N    1 1 
        4  7380 1 1 103 VAL O    O  19.533  14.179  -9.414 1.00 . A A . 562 VAL O    1 1 
        4  7381 1 1 104 ASP C    C  22.144  13.716 -10.376 1.00 . A A . 563 ASP C    1 1 
        4  7382 1 1 104 ASP CA   C  21.328  14.333 -11.507 1.00 . A A . 563 ASP CA   1 1 
        4  7383 1 1 104 ASP CB   C  22.259  14.825 -12.617 1.00 . A A . 563 ASP CB   1 1 
        4  7384 1 1 104 ASP CG   C  22.840  13.687 -13.432 1.00 . A A . 563 ASP CG   1 1 
        4  7385 1 1 104 ASP H    H  20.591  16.316 -11.417 1.00 . A A . 563 ASP H    1 1 
        4  7386 1 1 104 ASP HA   H  20.664  13.583 -11.908 1.00 . A A . 563 ASP HA   1 1 
        4  7387 1 1 104 ASP HB2  H  21.705  15.472 -13.282 1.00 . A A . 563 ASP HB2  1 1 
        4  7388 1 1 104 ASP HB3  H  23.073  15.380 -12.176 1.00 . A A . 563 ASP HB3  1 1 
        4  7389 1 1 104 ASP N    N  20.512  15.431 -11.004 1.00 . A A . 563 ASP N    1 1 
        4  7390 1 1 104 ASP O    O  22.478  12.532 -10.411 1.00 . A A . 563 ASP O    1 1 
        4  7391 1 1 104 ASP OD1  O  23.444  12.774 -12.830 1.00 . A A . 563 ASP OD1  1 1 
        4  7392 1 1 104 ASP OD2  O  22.690  13.707 -14.672 1.00 . A A . 563 ASP OD2  1 1 
        4  7393 1 1 105 GLU C    C  22.349  13.272  -7.260 1.00 . A A . 564 GLU C    1 1 
        4  7394 1 1 105 GLU CA   C  23.223  14.074  -8.221 1.00 . A A . 564 GLU CA   1 1 
        4  7395 1 1 105 GLU CB   C  23.829  15.269  -7.488 1.00 . A A . 564 GLU CB   1 1 
        4  7396 1 1 105 GLU CD   C  25.899  16.665  -7.103 1.00 . A A . 564 GLU CD   1 1 
        4  7397 1 1 105 GLU CG   C  25.195  15.680  -8.015 1.00 . A A . 564 GLU CG   1 1 
        4  7398 1 1 105 GLU H    H  22.153  15.465  -9.401 1.00 . A A . 564 GLU H    1 1 
        4  7399 1 1 105 GLU HA   H  24.018  13.442  -8.583 1.00 . A A . 564 GLU HA   1 1 
        4  7400 1 1 105 GLU HB2  H  23.160  16.111  -7.586 1.00 . A A . 564 GLU HB2  1 1 
        4  7401 1 1 105 GLU HB3  H  23.931  15.021  -6.442 1.00 . A A . 564 GLU HB3  1 1 
        4  7402 1 1 105 GLU HG2  H  25.811  14.797  -8.109 1.00 . A A . 564 GLU HG2  1 1 
        4  7403 1 1 105 GLU HG3  H  25.070  16.135  -8.986 1.00 . A A . 564 GLU HG3  1 1 
        4  7404 1 1 105 GLU N    N  22.454  14.531  -9.370 1.00 . A A . 564 GLU N    1 1 
        4  7405 1 1 105 GLU O    O  22.847  12.464  -6.477 1.00 . A A . 564 GLU O    1 1 
        4  7406 1 1 105 GLU OE1  O  25.203  17.362  -6.333 1.00 . A A . 564 GLU OE1  1 1 
        4  7407 1 1 105 GLU OE2  O  27.144  16.740  -7.157 1.00 . A A . 564 GLU OE2  1 1 
        4  7408 1 1 106 LEU C    C  19.799  11.411  -6.953 1.00 . A A . 565 LEU C    1 1 
        4  7409 1 1 106 LEU CA   C  20.100  12.821  -6.448 1.00 . A A . 565 LEU CA   1 1 
        4  7410 1 1 106 LEU CB   C  18.798  13.630  -6.346 1.00 . A A . 565 LEU CB   1 1 
        4  7411 1 1 106 LEU CD1  C  16.840  12.118  -6.789 1.00 . A A . 565 LEU CD1  1 1 
        4  7412 1 1 106 LEU CD2  C  16.842  14.455  -7.689 1.00 . A A . 565 LEU CD2  1 1 
        4  7413 1 1 106 LEU CG   C  17.697  13.244  -7.345 1.00 . A A . 565 LEU CG   1 1 
        4  7414 1 1 106 LEU H    H  20.706  14.176  -7.955 1.00 . A A . 565 LEU H    1 1 
        4  7415 1 1 106 LEU HA   H  20.544  12.752  -5.467 1.00 . A A . 565 LEU HA   1 1 
        4  7416 1 1 106 LEU HB2  H  18.404  13.514  -5.348 1.00 . A A . 565 LEU HB2  1 1 
        4  7417 1 1 106 LEU HB3  H  19.036  14.672  -6.500 1.00 . A A . 565 LEU HB3  1 1 
        4  7418 1 1 106 LEU HD11 H  17.340  11.174  -6.943 1.00 . A A . 565 LEU HD11 1 1 
        4  7419 1 1 106 LEU HD12 H  15.888  12.106  -7.298 1.00 . A A . 565 LEU HD12 1 1 
        4  7420 1 1 106 LEU HD13 H  16.682  12.273  -5.733 1.00 . A A . 565 LEU HD13 1 1 
        4  7421 1 1 106 LEU HD21 H  15.795  14.211  -7.565 1.00 . A A . 565 LEU HD21 1 1 
        4  7422 1 1 106 LEU HD22 H  17.024  14.741  -8.714 1.00 . A A . 565 LEU HD22 1 1 
        4  7423 1 1 106 LEU HD23 H  17.100  15.275  -7.037 1.00 . A A . 565 LEU HD23 1 1 
        4  7424 1 1 106 LEU HG   H  18.156  12.891  -8.256 1.00 . A A . 565 LEU HG   1 1 
        4  7425 1 1 106 LEU N    N  21.044  13.512  -7.318 1.00 . A A . 565 LEU N    1 1 
        4  7426 1 1 106 LEU O    O  19.577  10.493  -6.162 1.00 . A A . 565 LEU O    1 1 
        4  7427 1 1 107 LEU C    C  20.668   9.073  -9.061 1.00 . A A . 566 LEU C    1 1 
        4  7428 1 1 107 LEU CA   C  19.441   9.966  -8.878 1.00 . A A . 566 LEU CA   1 1 
        4  7429 1 1 107 LEU CB   C  18.743  10.188 -10.220 1.00 . A A . 566 LEU CB   1 1 
        4  7430 1 1 107 LEU CD1  C  17.699  12.385 -10.875 1.00 . A A . 566 LEU CD1  1 1 
        4  7431 1 1 107 LEU CD2  C  16.281  10.324 -10.703 1.00 . A A . 566 LEU CD2  1 1 
        4  7432 1 1 107 LEU CG   C  17.488  11.065 -10.143 1.00 . A A . 566 LEU CG   1 1 
        4  7433 1 1 107 LEU H    H  19.916  12.029  -8.851 1.00 . A A . 566 LEU H    1 1 
        4  7434 1 1 107 LEU HA   H  18.752   9.461  -8.218 1.00 . A A . 566 LEU HA   1 1 
        4  7435 1 1 107 LEU HB2  H  19.447  10.651 -10.896 1.00 . A A . 566 LEU HB2  1 1 
        4  7436 1 1 107 LEU HB3  H  18.462   9.226 -10.620 1.00 . A A . 566 LEU HB3  1 1 
        4  7437 1 1 107 LEU HD11 H  16.923  12.518 -11.613 1.00 . A A . 566 LEU HD11 1 1 
        4  7438 1 1 107 LEU HD12 H  18.662  12.377 -11.363 1.00 . A A . 566 LEU HD12 1 1 
        4  7439 1 1 107 LEU HD13 H  17.663  13.200 -10.165 1.00 . A A . 566 LEU HD13 1 1 
        4  7440 1 1 107 LEU HD21 H  16.477   9.263 -10.702 1.00 . A A . 566 LEU HD21 1 1 
        4  7441 1 1 107 LEU HD22 H  16.091  10.655 -11.713 1.00 . A A . 566 LEU HD22 1 1 
        4  7442 1 1 107 LEU HD23 H  15.417  10.530 -10.087 1.00 . A A . 566 LEU HD23 1 1 
        4  7443 1 1 107 LEU HG   H  17.285  11.293  -9.107 1.00 . A A . 566 LEU HG   1 1 
        4  7444 1 1 107 LEU N    N  19.758  11.254  -8.271 1.00 . A A . 566 LEU N    1 1 
        4  7445 1 1 107 LEU O    O  20.530   7.862  -9.239 1.00 . A A . 566 LEU O    1 1 
        4  7446 1 1 108 GLN C    C  23.177   7.778  -8.124 1.00 . A A . 567 GLN C    1 1 
        4  7447 1 1 108 GLN CA   C  23.084   8.860  -9.193 1.00 . A A . 567 GLN CA   1 1 
        4  7448 1 1 108 GLN CB   C  24.341   9.736  -9.150 1.00 . A A . 567 GLN CB   1 1 
        4  7449 1 1 108 GLN CD   C  25.570  11.624  -8.013 1.00 . A A . 567 GLN CD   1 1 
        4  7450 1 1 108 GLN CG   C  24.234  10.945  -8.237 1.00 . A A . 567 GLN CG   1 1 
        4  7451 1 1 108 GLN H    H  21.930  10.621  -8.880 1.00 . A A . 567 GLN H    1 1 
        4  7452 1 1 108 GLN HA   H  23.027   8.381 -10.160 1.00 . A A . 567 GLN HA   1 1 
        4  7453 1 1 108 GLN HB2  H  25.166   9.132  -8.804 1.00 . A A . 567 GLN HB2  1 1 
        4  7454 1 1 108 GLN HB3  H  24.555  10.085 -10.148 1.00 . A A . 567 GLN HB3  1 1 
        4  7455 1 1 108 GLN HE21 H  25.587  12.263  -9.897 1.00 . A A . 567 GLN HE21 1 1 
        4  7456 1 1 108 GLN HE22 H  26.953  12.714  -8.939 1.00 . A A . 567 GLN HE22 1 1 
        4  7457 1 1 108 GLN HG2  H  23.555  11.653  -8.682 1.00 . A A . 567 GLN HG2  1 1 
        4  7458 1 1 108 GLN HG3  H  23.845  10.627  -7.281 1.00 . A A . 567 GLN HG3  1 1 
        4  7459 1 1 108 GLN N    N  21.865   9.653  -9.023 1.00 . A A . 567 GLN N    1 1 
        4  7460 1 1 108 GLN NE2  N  26.089  12.265  -9.055 1.00 . A A . 567 GLN NE2  1 1 
        4  7461 1 1 108 GLN O    O  23.350   6.598  -8.432 1.00 . A A . 567 GLN O    1 1 
        4  7462 1 1 108 GLN OE1  O  26.131  11.574  -6.919 1.00 . A A . 567 GLN OE1  1 1 
        4  7463 1 1 109 LYS C    C  21.753   6.705  -5.408 1.00 . A A . 568 LYS C    1 1 
        4  7464 1 1 109 LYS CA   C  23.134   7.260  -5.747 1.00 . A A . 568 LYS CA   1 1 
        4  7465 1 1 109 LYS CB   C  23.733   7.952  -4.520 1.00 . A A . 568 LYS CB   1 1 
        4  7466 1 1 109 LYS CD   C  26.158   7.458  -4.078 1.00 . A A . 568 LYS CD   1 1 
        4  7467 1 1 109 LYS CE   C  26.461   6.277  -4.986 1.00 . A A . 568 LYS CE   1 1 
        4  7468 1 1 109 LYS CG   C  25.167   8.415  -4.722 1.00 . A A . 568 LYS CG   1 1 
        4  7469 1 1 109 LYS H    H  22.928   9.143  -6.692 1.00 . A A . 568 LYS H    1 1 
        4  7470 1 1 109 LYS HA   H  23.776   6.442  -6.035 1.00 . A A . 568 LYS HA   1 1 
        4  7471 1 1 109 LYS HB2  H  23.129   8.815  -4.278 1.00 . A A . 568 LYS HB2  1 1 
        4  7472 1 1 109 LYS HB3  H  23.713   7.264  -3.689 1.00 . A A . 568 LYS HB3  1 1 
        4  7473 1 1 109 LYS HD2  H  27.077   7.988  -3.877 1.00 . A A . 568 LYS HD2  1 1 
        4  7474 1 1 109 LYS HD3  H  25.741   7.092  -3.151 1.00 . A A . 568 LYS HD3  1 1 
        4  7475 1 1 109 LYS HE2  H  25.830   5.448  -4.700 1.00 . A A . 568 LYS HE2  1 1 
        4  7476 1 1 109 LYS HE3  H  26.242   6.558  -6.005 1.00 . A A . 568 LYS HE3  1 1 
        4  7477 1 1 109 LYS HG2  H  25.372   8.470  -5.780 1.00 . A A . 568 LYS HG2  1 1 
        4  7478 1 1 109 LYS HG3  H  25.284   9.393  -4.278 1.00 . A A . 568 LYS HG3  1 1 
        4  7479 1 1 109 LYS HZ1  H  28.004   5.163  -4.126 1.00 . A A . 568 LYS HZ1  1 1 
        4  7480 1 1 109 LYS HZ2  H  28.490   6.678  -4.699 1.00 . A A . 568 LYS HZ2  1 1 
        4  7481 1 1 109 LYS HZ3  H  28.188   5.419  -5.788 1.00 . A A . 568 LYS HZ3  1 1 
        4  7482 1 1 109 LYS N    N  23.064   8.190  -6.869 1.00 . A A . 568 LYS N    1 1 
        4  7483 1 1 109 LYS NZ   N  27.885   5.854  -4.893 1.00 . A A . 568 LYS NZ   1 1 
        4  7484 1 1 109 LYS O    O  21.634   5.606  -4.866 1.00 . A A . 568 LYS O    1 1 
        4  7485 1 1 110 GLU C    C  19.186   6.473  -4.071 1.00 . A A . 569 GLU C    1 1 
        4  7486 1 1 110 GLU CA   C  19.338   7.059  -5.473 1.00 . A A . 569 GLU CA   1 1 
        4  7487 1 1 110 GLU CB   C  18.893   6.042  -6.522 1.00 . A A . 569 GLU CB   1 1 
        4  7488 1 1 110 GLU CD   C  17.829   5.671  -8.782 1.00 . A A . 569 GLU CD   1 1 
        4  7489 1 1 110 GLU CG   C  18.102   6.658  -7.664 1.00 . A A . 569 GLU CG   1 1 
        4  7490 1 1 110 GLU H    H  20.873   8.330  -6.170 1.00 . A A . 569 GLU H    1 1 
        4  7491 1 1 110 GLU HA   H  18.712   7.936  -5.551 1.00 . A A . 569 GLU HA   1 1 
        4  7492 1 1 110 GLU HB2  H  19.770   5.569  -6.935 1.00 . A A . 569 GLU HB2  1 1 
        4  7493 1 1 110 GLU HB3  H  18.277   5.293  -6.046 1.00 . A A . 569 GLU HB3  1 1 
        4  7494 1 1 110 GLU HG2  H  17.157   7.013  -7.280 1.00 . A A . 569 GLU HG2  1 1 
        4  7495 1 1 110 GLU HG3  H  18.663   7.489  -8.064 1.00 . A A . 569 GLU HG3  1 1 
        4  7496 1 1 110 GLU N    N  20.713   7.471  -5.736 1.00 . A A . 569 GLU N    1 1 
        4  7497 1 1 110 GLU O    O  18.933   7.252  -3.128 1.00 . A A . 569 GLU O    1 1 
        4  7498 1 1 110 GLU OXT  O  19.318   5.239  -3.929 1.00 . A A . 569 GLU OXT  1 1 
        4  7499 1 1 110 GLU OE1  O  16.824   4.936  -8.695 1.00 . A A . 569 GLU OE1  1 1 
        4  7500 1 1 110 GLU OE2  O  18.622   5.634  -9.747 1.00 . A A . 569 GLU OE2  1 1 
        5  7501 1 1   1 ARG C    C  -5.985   1.071 -13.092 1.00 . A A . 460 ARG C    1 1 
        5  7502 1 1   1 ARG CA   C  -7.228   0.581 -13.827 1.00 . A A . 460 ARG CA   1 1 
        5  7503 1 1   1 ARG CB   C  -8.371   0.351 -12.835 1.00 . A A . 460 ARG CB   1 1 
        5  7504 1 1   1 ARG CD   C -10.735   0.979 -12.263 1.00 . A A . 460 ARG CD   1 1 
        5  7505 1 1   1 ARG CG   C  -9.737   0.733 -13.382 1.00 . A A . 460 ARG CG   1 1 
        5  7506 1 1   1 ARG CZ   C -12.497   2.347 -13.307 1.00 . A A . 460 ARG CZ   1 1 
        5  7507 1 1   1 ARG H1   H  -6.968  -1.460 -13.843 1.00 . A A . 460 ARG H1   1 1 
        5  7508 1 1   1 ARG H2   H  -6.031  -0.610 -15.002 1.00 . A A . 460 ARG H2   1 1 
        5  7509 1 1   1 ARG H3   H  -7.716  -0.825 -15.248 1.00 . A A . 460 ARG H3   1 1 
        5  7510 1 1   1 ARG HA   H  -7.528   1.326 -14.548 1.00 . A A . 460 ARG HA   1 1 
        5  7511 1 1   1 ARG HB2  H  -8.394  -0.695 -12.567 1.00 . A A . 460 ARG HB2  1 1 
        5  7512 1 1   1 ARG HB3  H  -8.186   0.937 -11.947 1.00 . A A . 460 ARG HB3  1 1 
        5  7513 1 1   1 ARG HD2  H -10.744   0.119 -11.610 1.00 . A A . 460 ARG HD2  1 1 
        5  7514 1 1   1 ARG HD3  H -10.423   1.850 -11.705 1.00 . A A . 460 ARG HD3  1 1 
        5  7515 1 1   1 ARG HE   H -12.719   0.455 -12.715 1.00 . A A . 460 ARG HE   1 1 
        5  7516 1 1   1 ARG HG2  H  -9.640   1.633 -13.969 1.00 . A A . 460 ARG HG2  1 1 
        5  7517 1 1   1 ARG HG3  H -10.100  -0.071 -14.007 1.00 . A A . 460 ARG HG3  1 1 
        5  7518 1 1   1 ARG HH11 H -10.727   3.298 -13.072 1.00 . A A . 460 ARG HH11 1 1 
        5  7519 1 1   1 ARG HH12 H -11.983   4.239 -13.805 1.00 . A A . 460 ARG HH12 1 1 
        5  7520 1 1   1 ARG HH21 H -14.372   1.689 -13.679 1.00 . A A . 460 ARG HH21 1 1 
        5  7521 1 1   1 ARG HH22 H -14.053   3.326 -14.149 1.00 . A A . 460 ARG HH22 1 1 
        5  7522 1 1   1 ARG N    N  -6.962  -0.693 -14.545 1.00 . A A . 460 ARG N    1 1 
        5  7523 1 1   1 ARG NE   N -12.086   1.201 -12.773 1.00 . A A . 460 ARG NE   1 1 
        5  7524 1 1   1 ARG NH1  N -11.668   3.379 -13.402 1.00 . A A . 460 ARG NH1  1 1 
        5  7525 1 1   1 ARG NH2  N -13.743   2.465 -13.748 1.00 . A A . 460 ARG NH2  1 1 
        5  7526 1 1   1 ARG O    O  -5.740   2.273 -12.999 1.00 . A A . 460 ARG O    1 1 
        5  7527 1 1   2 VAL C    C  -3.017   1.251 -12.731 1.00 . A A . 461 VAL C    1 1 
        5  7528 1 1   2 VAL CA   C  -3.982   0.467 -11.847 1.00 . A A . 461 VAL CA   1 1 
        5  7529 1 1   2 VAL CB   C  -3.272  -0.796 -11.322 1.00 . A A . 461 VAL CB   1 1 
        5  7530 1 1   2 VAL CG1  C  -1.946  -0.437 -10.666 1.00 . A A . 461 VAL CG1  1 1 
        5  7531 1 1   2 VAL CG2  C  -4.170  -1.547 -10.350 1.00 . A A . 461 VAL CG2  1 1 
        5  7532 1 1   2 VAL H    H  -5.449  -0.812 -12.680 1.00 . A A . 461 VAL H    1 1 
        5  7533 1 1   2 VAL HA   H  -4.257   1.079 -11.000 1.00 . A A . 461 VAL HA   1 1 
        5  7534 1 1   2 VAL HB   H  -3.068  -1.445 -12.162 1.00 . A A . 461 VAL HB   1 1 
        5  7535 1 1   2 VAL HG11 H  -2.098   0.372  -9.967 1.00 . A A . 461 VAL HG11 1 1 
        5  7536 1 1   2 VAL HG12 H  -1.242  -0.129 -11.425 1.00 . A A . 461 VAL HG12 1 1 
        5  7537 1 1   2 VAL HG13 H  -1.558  -1.298 -10.143 1.00 . A A . 461 VAL HG13 1 1 
        5  7538 1 1   2 VAL HG21 H  -5.199  -1.270 -10.524 1.00 . A A . 461 VAL HG21 1 1 
        5  7539 1 1   2 VAL HG22 H  -3.894  -1.293  -9.337 1.00 . A A . 461 VAL HG22 1 1 
        5  7540 1 1   2 VAL HG23 H  -4.052  -2.610 -10.499 1.00 . A A . 461 VAL HG23 1 1 
        5  7541 1 1   2 VAL N    N  -5.201   0.130 -12.572 1.00 . A A . 461 VAL N    1 1 
        5  7542 1 1   2 VAL O    O  -2.427   2.239 -12.297 1.00 . A A . 461 VAL O    1 1 
        5  7543 1 1   3 GLU C    C  -2.256   2.955 -14.983 1.00 . A A . 462 GLU C    1 1 
        5  7544 1 1   3 GLU CA   C  -1.960   1.463 -14.913 1.00 . A A . 462 GLU CA   1 1 
        5  7545 1 1   3 GLU CB   C  -2.081   0.844 -16.310 1.00 . A A . 462 GLU CB   1 1 
        5  7546 1 1   3 GLU CD   C  -3.662   0.118 -18.143 1.00 . A A . 462 GLU CD   1 1 
        5  7547 1 1   3 GLU CG   C  -3.481   0.360 -16.657 1.00 . A A . 462 GLU CG   1 1 
        5  7548 1 1   3 GLU H    H  -3.355   0.009 -14.259 1.00 . A A . 462 GLU H    1 1 
        5  7549 1 1   3 GLU HA   H  -0.950   1.326 -14.554 1.00 . A A . 462 GLU HA   1 1 
        5  7550 1 1   3 GLU HB2  H  -1.794   1.585 -17.040 1.00 . A A . 462 GLU HB2  1 1 
        5  7551 1 1   3 GLU HB3  H  -1.406   0.004 -16.378 1.00 . A A . 462 GLU HB3  1 1 
        5  7552 1 1   3 GLU HG2  H  -3.669  -0.565 -16.133 1.00 . A A . 462 GLU HG2  1 1 
        5  7553 1 1   3 GLU HG3  H  -4.196   1.105 -16.340 1.00 . A A . 462 GLU HG3  1 1 
        5  7554 1 1   3 GLU N    N  -2.859   0.802 -13.972 1.00 . A A . 462 GLU N    1 1 
        5  7555 1 1   3 GLU O    O  -1.347   3.785 -14.965 1.00 . A A . 462 GLU O    1 1 
        5  7556 1 1   3 GLU OE1  O  -3.740   1.107 -18.901 1.00 . A A . 462 GLU OE1  1 1 
        5  7557 1 1   3 GLU OE2  O  -3.724  -1.062 -18.549 1.00 . A A . 462 GLU OE2  1 1 
        5  7558 1 1   4 ALA C    C  -3.601   5.419 -13.839 1.00 . A A . 463 ALA C    1 1 
        5  7559 1 1   4 ALA CA   C  -3.966   4.679 -15.120 1.00 . A A . 463 ALA CA   1 1 
        5  7560 1 1   4 ALA CB   C  -5.465   4.759 -15.371 1.00 . A A . 463 ALA CB   1 1 
        5  7561 1 1   4 ALA H    H  -4.214   2.577 -15.061 1.00 . A A . 463 ALA H    1 1 
        5  7562 1 1   4 ALA HA   H  -3.459   5.146 -15.952 1.00 . A A . 463 ALA HA   1 1 
        5  7563 1 1   4 ALA HB1  H  -5.733   5.775 -15.624 1.00 . A A . 463 ALA HB1  1 1 
        5  7564 1 1   4 ALA HB2  H  -5.995   4.458 -14.480 1.00 . A A . 463 ALA HB2  1 1 
        5  7565 1 1   4 ALA HB3  H  -5.729   4.103 -16.187 1.00 . A A . 463 ALA HB3  1 1 
        5  7566 1 1   4 ALA N    N  -3.538   3.287 -15.055 1.00 . A A . 463 ALA N    1 1 
        5  7567 1 1   4 ALA O    O  -3.329   6.619 -13.858 1.00 . A A . 463 ALA O    1 1 
        5  7568 1 1   5 MET C    C  -1.800   5.728 -11.406 1.00 . A A . 464 MET C    1 1 
        5  7569 1 1   5 MET CA   C  -3.256   5.278 -11.433 1.00 . A A . 464 MET CA   1 1 
        5  7570 1 1   5 MET CB   C  -3.512   4.271 -10.309 1.00 . A A . 464 MET CB   1 1 
        5  7571 1 1   5 MET CE   C  -4.994   4.030  -7.473 1.00 . A A . 464 MET CE   1 1 
        5  7572 1 1   5 MET CG   C  -4.955   3.796 -10.235 1.00 . A A . 464 MET CG   1 1 
        5  7573 1 1   5 MET H    H  -3.816   3.739 -12.774 1.00 . A A . 464 MET H    1 1 
        5  7574 1 1   5 MET HA   H  -3.890   6.140 -11.283 1.00 . A A . 464 MET HA   1 1 
        5  7575 1 1   5 MET HB2  H  -2.879   3.408 -10.461 1.00 . A A . 464 MET HB2  1 1 
        5  7576 1 1   5 MET HB3  H  -3.258   4.730  -9.365 1.00 . A A . 464 MET HB3  1 1 
        5  7577 1 1   5 MET HE1  H  -4.914   2.953  -7.502 1.00 . A A . 464 MET HE1  1 1 
        5  7578 1 1   5 MET HE2  H  -5.524   4.328  -6.580 1.00 . A A . 464 MET HE2  1 1 
        5  7579 1 1   5 MET HE3  H  -4.005   4.465  -7.465 1.00 . A A . 464 MET HE3  1 1 
        5  7580 1 1   5 MET HG2  H  -5.437   4.007 -11.177 1.00 . A A . 464 MET HG2  1 1 
        5  7581 1 1   5 MET HG3  H  -4.959   2.729 -10.059 1.00 . A A . 464 MET HG3  1 1 
        5  7582 1 1   5 MET N    N  -3.592   4.692 -12.725 1.00 . A A . 464 MET N    1 1 
        5  7583 1 1   5 MET O    O  -1.469   6.761 -10.824 1.00 . A A . 464 MET O    1 1 
        5  7584 1 1   5 MET SD   S  -5.886   4.602  -8.917 1.00 . A A . 464 MET SD   1 1 
        5  7585 1 1   6 LEU C    C   0.723   6.551 -12.880 1.00 . A A . 465 LEU C    1 1 
        5  7586 1 1   6 LEU CA   C   0.488   5.264 -12.097 1.00 . A A . 465 LEU CA   1 1 
        5  7587 1 1   6 LEU CB   C   1.266   4.113 -12.737 1.00 . A A . 465 LEU CB   1 1 
        5  7588 1 1   6 LEU CD1  C   1.230   1.610 -12.888 1.00 . A A . 465 LEU CD1  1 1 
        5  7589 1 1   6 LEU CD2  C   2.457   2.731 -11.020 1.00 . A A . 465 LEU CD2  1 1 
        5  7590 1 1   6 LEU CG   C   1.253   2.804 -11.946 1.00 . A A . 465 LEU CG   1 1 
        5  7591 1 1   6 LEU H    H  -1.260   4.136 -12.490 1.00 . A A . 465 LEU H    1 1 
        5  7592 1 1   6 LEU HA   H   0.834   5.404 -11.084 1.00 . A A . 465 LEU HA   1 1 
        5  7593 1 1   6 LEU HB2  H   0.848   3.925 -13.716 1.00 . A A . 465 LEU HB2  1 1 
        5  7594 1 1   6 LEU HB3  H   2.294   4.424 -12.857 1.00 . A A . 465 LEU HB3  1 1 
        5  7595 1 1   6 LEU HD11 H   0.597   0.838 -12.476 1.00 . A A . 465 LEU HD11 1 1 
        5  7596 1 1   6 LEU HD12 H   2.232   1.228 -13.008 1.00 . A A . 465 LEU HD12 1 1 
        5  7597 1 1   6 LEU HD13 H   0.844   1.917 -13.849 1.00 . A A . 465 LEU HD13 1 1 
        5  7598 1 1   6 LEU HD21 H   2.189   2.193 -10.122 1.00 . A A . 465 LEU HD21 1 1 
        5  7599 1 1   6 LEU HD22 H   2.773   3.730 -10.760 1.00 . A A . 465 LEU HD22 1 1 
        5  7600 1 1   6 LEU HD23 H   3.264   2.216 -11.520 1.00 . A A . 465 LEU HD23 1 1 
        5  7601 1 1   6 LEU HG   H   0.360   2.767 -11.339 1.00 . A A . 465 LEU HG   1 1 
        5  7602 1 1   6 LEU N    N  -0.934   4.945 -12.043 1.00 . A A . 465 LEU N    1 1 
        5  7603 1 1   6 LEU O    O   1.577   7.361 -12.520 1.00 . A A . 465 LEU O    1 1 
        5  7604 1 1   7 ASN C    C  -0.270   9.177 -13.992 1.00 . A A . 466 ASN C    1 1 
        5  7605 1 1   7 ASN CA   C   0.081   7.923 -14.786 1.00 . A A . 466 ASN CA   1 1 
        5  7606 1 1   7 ASN CB   C  -0.827   7.809 -16.011 1.00 . A A . 466 ASN CB   1 1 
        5  7607 1 1   7 ASN CG   C  -0.107   7.225 -17.211 1.00 . A A . 466 ASN CG   1 1 
        5  7608 1 1   7 ASN H    H  -0.706   6.052 -14.186 1.00 . A A . 466 ASN H    1 1 
        5  7609 1 1   7 ASN HA   H   1.107   7.994 -15.113 1.00 . A A . 466 ASN HA   1 1 
        5  7610 1 1   7 ASN HB2  H  -1.665   7.171 -15.773 1.00 . A A . 466 ASN HB2  1 1 
        5  7611 1 1   7 ASN HB3  H  -1.191   8.791 -16.275 1.00 . A A . 466 ASN HB3  1 1 
        5  7612 1 1   7 ASN HD21 H  -0.286   5.394 -16.460 1.00 . A A . 466 ASN HD21 1 1 
        5  7613 1 1   7 ASN HD22 H   0.521   5.504 -17.984 1.00 . A A . 466 ASN HD22 1 1 
        5  7614 1 1   7 ASN N    N  -0.041   6.733 -13.951 1.00 . A A . 466 ASN N    1 1 
        5  7615 1 1   7 ASN ND2  N   0.059   5.908 -17.219 1.00 . A A . 466 ASN ND2  1 1 
        5  7616 1 1   7 ASN O    O   0.370  10.217 -14.142 1.00 . A A . 466 ASN O    1 1 
        5  7617 1 1   7 ASN OD1  O   0.294   7.950 -18.122 1.00 . A A . 466 ASN OD1  1 1 
        5  7618 1 1   8 ASP C    C  -0.619  10.612 -11.359 1.00 . A A . 467 ASP C    1 1 
        5  7619 1 1   8 ASP CA   C  -1.722  10.194 -12.325 1.00 . A A . 467 ASP CA   1 1 
        5  7620 1 1   8 ASP CB   C  -2.988   9.830 -11.547 1.00 . A A . 467 ASP CB   1 1 
        5  7621 1 1   8 ASP CG   C  -3.965  10.985 -11.460 1.00 . A A . 467 ASP CG   1 1 
        5  7622 1 1   8 ASP H    H  -1.759   8.213 -13.069 1.00 . A A . 467 ASP H    1 1 
        5  7623 1 1   8 ASP HA   H  -1.939  11.022 -12.984 1.00 . A A . 467 ASP HA   1 1 
        5  7624 1 1   8 ASP HB2  H  -3.480   9.003 -12.038 1.00 . A A . 467 ASP HB2  1 1 
        5  7625 1 1   8 ASP HB3  H  -2.715   9.536 -10.544 1.00 . A A . 467 ASP HB3  1 1 
        5  7626 1 1   8 ASP N    N  -1.289   9.069 -13.145 1.00 . A A . 467 ASP N    1 1 
        5  7627 1 1   8 ASP O    O  -0.266  11.788 -11.275 1.00 . A A . 467 ASP O    1 1 
        5  7628 1 1   8 ASP OD1  O  -4.446  11.437 -12.521 1.00 . A A . 467 ASP OD1  1 1 
        5  7629 1 1   8 ASP OD2  O  -4.250  11.438 -10.332 1.00 . A A . 467 ASP OD2  1 1 
        5  7630 1 1   9 ARG C    C   2.188  10.556 -10.369 1.00 . A A . 468 ARG C    1 1 
        5  7631 1 1   9 ARG CA   C   0.994   9.902  -9.679 1.00 . A A . 468 ARG CA   1 1 
        5  7632 1 1   9 ARG CB   C   1.431   8.603  -9.001 1.00 . A A . 468 ARG CB   1 1 
        5  7633 1 1   9 ARG CD   C   0.634   6.497  -7.884 1.00 . A A . 468 ARG CD   1 1 
        5  7634 1 1   9 ARG CG   C   0.345   7.966  -8.150 1.00 . A A . 468 ARG CG   1 1 
        5  7635 1 1   9 ARG CZ   C   0.510   4.958  -5.964 1.00 . A A . 468 ARG CZ   1 1 
        5  7636 1 1   9 ARG H    H  -0.395   8.720 -10.752 1.00 . A A . 468 ARG H    1 1 
        5  7637 1 1   9 ARG HA   H   0.611  10.578  -8.931 1.00 . A A . 468 ARG HA   1 1 
        5  7638 1 1   9 ARG HB2  H   1.724   7.894  -9.761 1.00 . A A . 468 ARG HB2  1 1 
        5  7639 1 1   9 ARG HB3  H   2.281   8.809  -8.366 1.00 . A A . 468 ARG HB3  1 1 
        5  7640 1 1   9 ARG HD2  H   0.179   5.908  -8.666 1.00 . A A . 468 ARG HD2  1 1 
        5  7641 1 1   9 ARG HD3  H   1.703   6.347  -7.897 1.00 . A A . 468 ARG HD3  1 1 
        5  7642 1 1   9 ARG HE   H  -0.581   6.617  -6.174 1.00 . A A . 468 ARG HE   1 1 
        5  7643 1 1   9 ARG HG2  H   0.289   8.487  -7.206 1.00 . A A . 468 ARG HG2  1 1 
        5  7644 1 1   9 ARG HG3  H  -0.600   8.051  -8.667 1.00 . A A . 468 ARG HG3  1 1 
        5  7645 1 1   9 ARG HH11 H   1.841   4.417  -7.389 1.00 . A A . 468 ARG HH11 1 1 
        5  7646 1 1   9 ARG HH12 H   1.737   3.352  -6.027 1.00 . A A . 468 ARG HH12 1 1 
        5  7647 1 1   9 ARG HH21 H  -0.719   5.217  -4.382 1.00 . A A . 468 ARG HH21 1 1 
        5  7648 1 1   9 ARG HH22 H   0.283   3.806  -4.319 1.00 . A A . 468 ARG HH22 1 1 
        5  7649 1 1   9 ARG N    N  -0.074   9.639 -10.636 1.00 . A A . 468 ARG N    1 1 
        5  7650 1 1   9 ARG NE   N   0.108   6.059  -6.594 1.00 . A A . 468 ARG NE   1 1 
        5  7651 1 1   9 ARG NH1  N   1.439   4.179  -6.505 1.00 . A A . 468 ARG NH1  1 1 
        5  7652 1 1   9 ARG NH2  N  -0.019   4.634  -4.793 1.00 . A A . 468 ARG NH2  1 1 
        5  7653 1 1   9 ARG O    O   2.931  11.321  -9.754 1.00 . A A . 468 ARG O    1 1 
        5  7654 1 1  10 ARG C    C   3.068  12.157 -13.029 1.00 . A A . 469 ARG C    1 1 
        5  7655 1 1  10 ARG CA   C   3.460  10.811 -12.428 1.00 . A A . 469 ARG CA   1 1 
        5  7656 1 1  10 ARG CB   C   3.868   9.838 -13.537 1.00 . A A . 469 ARG CB   1 1 
        5  7657 1 1  10 ARG CD   C   5.810   9.261 -15.024 1.00 . A A . 469 ARG CD   1 1 
        5  7658 1 1  10 ARG CG   C   4.942  10.379 -14.466 1.00 . A A . 469 ARG CG   1 1 
        5  7659 1 1  10 ARG CZ   C   5.353   7.498 -16.691 1.00 . A A . 469 ARG CZ   1 1 
        5  7660 1 1  10 ARG H    H   1.733   9.639 -12.086 1.00 . A A . 469 ARG H    1 1 
        5  7661 1 1  10 ARG HA   H   4.297  10.958 -11.762 1.00 . A A . 469 ARG HA   1 1 
        5  7662 1 1  10 ARG HB2  H   4.241   8.930 -13.083 1.00 . A A . 469 ARG HB2  1 1 
        5  7663 1 1  10 ARG HB3  H   2.997   9.601 -14.129 1.00 . A A . 469 ARG HB3  1 1 
        5  7664 1 1  10 ARG HD2  H   6.815   9.634 -15.152 1.00 . A A . 469 ARG HD2  1 1 
        5  7665 1 1  10 ARG HD3  H   5.815   8.446 -14.317 1.00 . A A . 469 ARG HD3  1 1 
        5  7666 1 1  10 ARG HE   H   4.937   9.435 -16.927 1.00 . A A . 469 ARG HE   1 1 
        5  7667 1 1  10 ARG HG2  H   4.467  10.896 -15.286 1.00 . A A . 469 ARG HG2  1 1 
        5  7668 1 1  10 ARG HG3  H   5.567  11.068 -13.916 1.00 . A A . 469 ARG HG3  1 1 
        5  7669 1 1  10 ARG HH11 H   6.237   6.823 -15.001 1.00 . A A . 469 ARG HH11 1 1 
        5  7670 1 1  10 ARG HH12 H   5.889   5.615 -16.190 1.00 . A A . 469 ARG HH12 1 1 
        5  7671 1 1  10 ARG HH21 H   4.488   7.843 -18.485 1.00 . A A . 469 ARG HH21 1 1 
        5  7672 1 1  10 ARG HH22 H   4.902   6.192 -18.165 1.00 . A A . 469 ARG HH22 1 1 
        5  7673 1 1  10 ARG N    N   2.361  10.253 -11.650 1.00 . A A . 469 ARG N    1 1 
        5  7674 1 1  10 ARG NE   N   5.317   8.775 -16.311 1.00 . A A . 469 ARG NE   1 1 
        5  7675 1 1  10 ARG NH1  N   5.870   6.570 -15.895 1.00 . A A . 469 ARG NH1  1 1 
        5  7676 1 1  10 ARG NH2  N   4.875   7.149 -17.878 1.00 . A A . 469 ARG NH2  1 1 
        5  7677 1 1  10 ARG O    O   3.875  13.085 -13.075 1.00 . A A . 469 ARG O    1 1 
        5  7678 1 1  11 ARG C    C   1.267  14.594 -13.026 1.00 . A A . 470 ARG C    1 1 
        5  7679 1 1  11 ARG CA   C   1.324  13.487 -14.076 1.00 . A A . 470 ARG CA   1 1 
        5  7680 1 1  11 ARG CB   C  -0.058  13.244 -14.699 1.00 . A A . 470 ARG CB   1 1 
        5  7681 1 1  11 ARG CD   C  -1.876  14.534 -13.550 1.00 . A A . 470 ARG CD   1 1 
        5  7682 1 1  11 ARG CG   C  -0.951  14.475 -14.752 1.00 . A A . 470 ARG CG   1 1 
        5  7683 1 1  11 ARG CZ   C  -2.902  16.771 -13.672 1.00 . A A . 470 ARG CZ   1 1 
        5  7684 1 1  11 ARG H    H   1.227  11.482 -13.415 1.00 . A A . 470 ARG H    1 1 
        5  7685 1 1  11 ARG HA   H   2.013  13.783 -14.852 1.00 . A A . 470 ARG HA   1 1 
        5  7686 1 1  11 ARG HB2  H   0.076  12.885 -15.709 1.00 . A A . 470 ARG HB2  1 1 
        5  7687 1 1  11 ARG HB3  H  -0.567  12.483 -14.125 1.00 . A A . 470 ARG HB3  1 1 
        5  7688 1 1  11 ARG HD2  H  -2.831  14.110 -13.825 1.00 . A A . 470 ARG HD2  1 1 
        5  7689 1 1  11 ARG HD3  H  -1.442  13.951 -12.750 1.00 . A A . 470 ARG HD3  1 1 
        5  7690 1 1  11 ARG HE   H  -1.584  16.192 -12.290 1.00 . A A . 470 ARG HE   1 1 
        5  7691 1 1  11 ARG HG2  H  -0.331  15.359 -14.763 1.00 . A A . 470 ARG HG2  1 1 
        5  7692 1 1  11 ARG HG3  H  -1.546  14.439 -15.653 1.00 . A A . 470 ARG HG3  1 1 
        5  7693 1 1  11 ARG HH11 H  -3.501  15.493 -15.121 1.00 . A A . 470 ARG HH11 1 1 
        5  7694 1 1  11 ARG HH12 H  -4.207  17.073 -15.186 1.00 . A A . 470 ARG HH12 1 1 
        5  7695 1 1  11 ARG HH21 H  -2.512  18.270 -12.374 1.00 . A A . 470 ARG HH21 1 1 
        5  7696 1 1  11 ARG HH22 H  -3.645  18.650 -13.628 1.00 . A A . 470 ARG HH22 1 1 
        5  7697 1 1  11 ARG N    N   1.824  12.255 -13.483 1.00 . A A . 470 ARG N    1 1 
        5  7698 1 1  11 ARG NE   N  -2.083  15.903 -13.083 1.00 . A A . 470 ARG NE   1 1 
        5  7699 1 1  11 ARG NH1  N  -3.593  16.417 -14.748 1.00 . A A . 470 ARG NH1  1 1 
        5  7700 1 1  11 ARG NH2  N  -3.030  17.998 -13.184 1.00 . A A . 470 ARG NH2  1 1 
        5  7701 1 1  11 ARG O    O   1.741  15.706 -13.256 1.00 . A A . 470 ARG O    1 1 
        5  7702 1 1  12 LEU C    C   1.969  15.616 -10.266 1.00 . A A . 471 LEU C    1 1 
        5  7703 1 1  12 LEU CA   C   0.584  15.248 -10.788 1.00 . A A . 471 LEU CA   1 1 
        5  7704 1 1  12 LEU CB   C  -0.294  14.703  -9.654 1.00 . A A . 471 LEU CB   1 1 
        5  7705 1 1  12 LEU CD1  C   0.981  14.376  -7.519 1.00 . A A . 471 LEU CD1  1 1 
        5  7706 1 1  12 LEU CD2  C  -0.627  12.625  -8.290 1.00 . A A . 471 LEU CD2  1 1 
        5  7707 1 1  12 LEU CG   C   0.375  13.683  -8.729 1.00 . A A . 471 LEU CG   1 1 
        5  7708 1 1  12 LEU H    H   0.335  13.379 -11.742 1.00 . A A . 471 LEU H    1 1 
        5  7709 1 1  12 LEU HA   H   0.121  16.138 -11.191 1.00 . A A . 471 LEU HA   1 1 
        5  7710 1 1  12 LEU HB2  H  -0.624  15.537  -9.053 1.00 . A A . 471 LEU HB2  1 1 
        5  7711 1 1  12 LEU HB3  H  -1.163  14.238 -10.096 1.00 . A A . 471 LEU HB3  1 1 
        5  7712 1 1  12 LEU HD11 H   0.448  15.295  -7.326 1.00 . A A . 471 LEU HD11 1 1 
        5  7713 1 1  12 LEU HD12 H   2.020  14.596  -7.714 1.00 . A A . 471 LEU HD12 1 1 
        5  7714 1 1  12 LEU HD13 H   0.905  13.728  -6.658 1.00 . A A . 471 LEU HD13 1 1 
        5  7715 1 1  12 LEU HD21 H  -0.878  11.996  -9.132 1.00 . A A . 471 LEU HD21 1 1 
        5  7716 1 1  12 LEU HD22 H  -1.521  13.106  -7.922 1.00 . A A . 471 LEU HD22 1 1 
        5  7717 1 1  12 LEU HD23 H  -0.194  12.022  -7.506 1.00 . A A . 471 LEU HD23 1 1 
        5  7718 1 1  12 LEU HG   H   1.172  13.190  -9.263 1.00 . A A . 471 LEU HG   1 1 
        5  7719 1 1  12 LEU N    N   0.690  14.280 -11.870 1.00 . A A . 471 LEU N    1 1 
        5  7720 1 1  12 LEU O    O   2.245  16.782  -9.991 1.00 . A A . 471 LEU O    1 1 
        5  7721 1 1  13 ALA C    C   4.940  15.751 -10.667 1.00 . A A . 472 ALA C    1 1 
        5  7722 1 1  13 ALA CA   C   4.204  14.856  -9.683 1.00 . A A . 472 ALA CA   1 1 
        5  7723 1 1  13 ALA CB   C   4.948  13.541  -9.495 1.00 . A A . 472 ALA CB   1 1 
        5  7724 1 1  13 ALA H    H   2.577  13.709 -10.403 1.00 . A A . 472 ALA H    1 1 
        5  7725 1 1  13 ALA HA   H   4.148  15.358  -8.728 1.00 . A A . 472 ALA HA   1 1 
        5  7726 1 1  13 ALA HB1  H   5.173  13.112 -10.460 1.00 . A A . 472 ALA HB1  1 1 
        5  7727 1 1  13 ALA HB2  H   4.331  12.857  -8.932 1.00 . A A . 472 ALA HB2  1 1 
        5  7728 1 1  13 ALA HB3  H   5.869  13.720  -8.958 1.00 . A A . 472 ALA HB3  1 1 
        5  7729 1 1  13 ALA N    N   2.846  14.618 -10.152 1.00 . A A . 472 ALA N    1 1 
        5  7730 1 1  13 ALA O    O   5.701  16.636 -10.277 1.00 . A A . 472 ALA O    1 1 
        5  7731 1 1  14 LEU C    C   4.682  17.709 -13.011 1.00 . A A . 473 LEU C    1 1 
        5  7732 1 1  14 LEU CA   C   5.295  16.317 -13.006 1.00 . A A . 473 LEU CA   1 1 
        5  7733 1 1  14 LEU CB   C   5.079  15.634 -14.362 1.00 . A A . 473 LEU CB   1 1 
        5  7734 1 1  14 LEU CD1  C   5.956  17.565 -15.706 1.00 . A A . 473 LEU CD1  1 1 
        5  7735 1 1  14 LEU CD2  C   7.449  15.625 -15.185 1.00 . A A . 473 LEU CD2  1 1 
        5  7736 1 1  14 LEU CG   C   6.025  16.063 -15.487 1.00 . A A . 473 LEU CG   1 1 
        5  7737 1 1  14 LEU H    H   4.054  14.814 -12.193 1.00 . A A . 473 LEU H    1 1 
        5  7738 1 1  14 LEU HA   H   6.352  16.396 -12.801 1.00 . A A . 473 LEU HA   1 1 
        5  7739 1 1  14 LEU HB2  H   5.186  14.569 -14.221 1.00 . A A . 473 LEU HB2  1 1 
        5  7740 1 1  14 LEU HB3  H   4.066  15.835 -14.680 1.00 . A A . 473 LEU HB3  1 1 
        5  7741 1 1  14 LEU HD11 H   6.316  18.073 -14.827 1.00 . A A . 473 LEU HD11 1 1 
        5  7742 1 1  14 LEU HD12 H   4.933  17.855 -15.896 1.00 . A A . 473 LEU HD12 1 1 
        5  7743 1 1  14 LEU HD13 H   6.570  17.833 -16.555 1.00 . A A . 473 LEU HD13 1 1 
        5  7744 1 1  14 LEU HD21 H   7.634  15.703 -14.124 1.00 . A A . 473 LEU HD21 1 1 
        5  7745 1 1  14 LEU HD22 H   8.141  16.260 -15.718 1.00 . A A . 473 LEU HD22 1 1 
        5  7746 1 1  14 LEU HD23 H   7.585  14.602 -15.500 1.00 . A A . 473 LEU HD23 1 1 
        5  7747 1 1  14 LEU HG   H   5.717  15.582 -16.404 1.00 . A A . 473 LEU HG   1 1 
        5  7748 1 1  14 LEU N    N   4.685  15.524 -11.951 1.00 . A A . 473 LEU N    1 1 
        5  7749 1 1  14 LEU O    O   5.385  18.715 -12.943 1.00 . A A . 473 LEU O    1 1 
        5  7750 1 1  15 GLU C    C   2.898  19.778 -11.776 1.00 . A A . 474 GLU C    1 1 
        5  7751 1 1  15 GLU CA   C   2.635  19.008 -13.068 1.00 . A A . 474 GLU CA   1 1 
        5  7752 1 1  15 GLU CB   C   1.136  18.742 -13.225 1.00 . A A . 474 GLU CB   1 1 
        5  7753 1 1  15 GLU CD   C   0.422  20.867 -14.393 1.00 . A A . 474 GLU CD   1 1 
        5  7754 1 1  15 GLU CG   C   0.279  19.998 -13.159 1.00 . A A . 474 GLU CG   1 1 
        5  7755 1 1  15 GLU H    H   2.859  16.910 -13.110 1.00 . A A . 474 GLU H    1 1 
        5  7756 1 1  15 GLU HA   H   2.982  19.598 -13.905 1.00 . A A . 474 GLU HA   1 1 
        5  7757 1 1  15 GLU HB2  H   0.966  18.266 -14.180 1.00 . A A . 474 GLU HB2  1 1 
        5  7758 1 1  15 GLU HB3  H   0.818  18.072 -12.438 1.00 . A A . 474 GLU HB3  1 1 
        5  7759 1 1  15 GLU HG2  H  -0.756  19.706 -13.061 1.00 . A A . 474 GLU HG2  1 1 
        5  7760 1 1  15 GLU HG3  H   0.573  20.574 -12.294 1.00 . A A . 474 GLU HG3  1 1 
        5  7761 1 1  15 GLU N    N   3.361  17.750 -13.073 1.00 . A A . 474 GLU N    1 1 
        5  7762 1 1  15 GLU O    O   2.758  21.000 -11.731 1.00 . A A . 474 GLU O    1 1 
        5  7763 1 1  15 GLU OE1  O   0.430  20.312 -15.512 1.00 . A A . 474 GLU OE1  1 1 
        5  7764 1 1  15 GLU OE2  O   0.526  22.103 -14.240 1.00 . A A . 474 GLU OE2  1 1 
        5  7765 1 1  16 ASN C    C   4.879  20.426  -9.452 1.00 . A A . 475 ASN C    1 1 
        5  7766 1 1  16 ASN CA   C   3.554  19.674  -9.433 1.00 . A A . 475 ASN CA   1 1 
        5  7767 1 1  16 ASN CB   C   3.567  18.620  -8.323 1.00 . A A . 475 ASN CB   1 1 
        5  7768 1 1  16 ASN CG   C   2.231  18.511  -7.613 1.00 . A A . 475 ASN CG   1 1 
        5  7769 1 1  16 ASN H    H   3.368  18.082 -10.817 1.00 . A A . 475 ASN H    1 1 
        5  7770 1 1  16 ASN HA   H   2.764  20.381  -9.235 1.00 . A A . 475 ASN HA   1 1 
        5  7771 1 1  16 ASN HB2  H   3.808  17.658  -8.750 1.00 . A A . 475 ASN HB2  1 1 
        5  7772 1 1  16 ASN HB3  H   4.320  18.884  -7.595 1.00 . A A . 475 ASN HB3  1 1 
        5  7773 1 1  16 ASN HD21 H   2.175  16.552  -7.958 1.00 . A A . 475 ASN HD21 1 1 
        5  7774 1 1  16 ASN HD22 H   0.827  17.202  -7.095 1.00 . A A . 475 ASN HD22 1 1 
        5  7775 1 1  16 ASN N    N   3.277  19.054 -10.724 1.00 . A A . 475 ASN N    1 1 
        5  7776 1 1  16 ASN ND2  N   1.690  17.299  -7.549 1.00 . A A . 475 ASN ND2  1 1 
        5  7777 1 1  16 ASN O    O   4.948  21.577  -9.019 1.00 . A A . 475 ASN O    1 1 
        5  7778 1 1  16 ASN OD1  O   1.692  19.505  -7.128 1.00 . A A . 475 ASN OD1  1 1 
        5  7779 1 1  17 TYR C    C   7.231  21.545 -11.044 1.00 . A A . 476 TYR C    1 1 
        5  7780 1 1  17 TYR CA   C   7.236  20.429 -10.005 1.00 . A A . 476 TYR CA   1 1 
        5  7781 1 1  17 TYR CB   C   8.340  19.396 -10.281 1.00 . A A . 476 TYR CB   1 1 
        5  7782 1 1  17 TYR CD1  C   8.226  18.584 -12.662 1.00 . A A . 476 TYR CD1  1 1 
        5  7783 1 1  17 TYR CD2  C   9.963  20.103 -12.078 1.00 . A A . 476 TYR CD2  1 1 
        5  7784 1 1  17 TYR CE1  C   8.697  18.538 -13.959 1.00 . A A . 476 TYR CE1  1 1 
        5  7785 1 1  17 TYR CE2  C  10.440  20.065 -13.374 1.00 . A A . 476 TYR CE2  1 1 
        5  7786 1 1  17 TYR CG   C   8.849  19.365 -11.704 1.00 . A A . 476 TYR CG   1 1 
        5  7787 1 1  17 TYR CZ   C   9.802  19.279 -14.309 1.00 . A A . 476 TYR CZ   1 1 
        5  7788 1 1  17 TYR H    H   5.829  18.865 -10.286 1.00 . A A . 476 TYR H    1 1 
        5  7789 1 1  17 TYR HA   H   7.414  20.872  -9.035 1.00 . A A . 476 TYR HA   1 1 
        5  7790 1 1  17 TYR HB2  H   9.181  19.610  -9.641 1.00 . A A . 476 TYR HB2  1 1 
        5  7791 1 1  17 TYR HB3  H   7.961  18.412 -10.044 1.00 . A A . 476 TYR HB3  1 1 
        5  7792 1 1  17 TYR HD1  H   7.358  18.007 -12.385 1.00 . A A . 476 TYR HD1  1 1 
        5  7793 1 1  17 TYR HD2  H  10.459  20.717 -11.340 1.00 . A A . 476 TYR HD2  1 1 
        5  7794 1 1  17 TYR HE1  H   8.200  17.923 -14.691 1.00 . A A . 476 TYR HE1  1 1 
        5  7795 1 1  17 TYR HE2  H  11.307  20.645 -13.645 1.00 . A A . 476 TYR HE2  1 1 
        5  7796 1 1  17 TYR HH   H   9.769  19.845 -16.145 1.00 . A A . 476 TYR HH   1 1 
        5  7797 1 1  17 TYR N    N   5.932  19.783  -9.949 1.00 . A A . 476 TYR N    1 1 
        5  7798 1 1  17 TYR O    O   7.947  22.537 -10.910 1.00 . A A . 476 TYR O    1 1 
        5  7799 1 1  17 TYR OH   O  10.271  19.234 -15.600 1.00 . A A . 476 TYR OH   1 1 
        5  7800 1 1  18 ILE C    C   5.706  23.684 -12.540 1.00 . A A . 477 ILE C    1 1 
        5  7801 1 1  18 ILE CA   C   6.277  22.392 -13.115 1.00 . A A . 477 ILE CA   1 1 
        5  7802 1 1  18 ILE CB   C   5.376  21.897 -14.265 1.00 . A A . 477 ILE CB   1 1 
        5  7803 1 1  18 ILE CD1  C   7.428  21.308 -15.647 1.00 . A A . 477 ILE CD1  1 1 
        5  7804 1 1  18 ILE CG1  C   6.109  20.832 -15.080 1.00 . A A . 477 ILE CG1  1 1 
        5  7805 1 1  18 ILE CG2  C   4.948  23.052 -15.163 1.00 . A A . 477 ILE CG2  1 1 
        5  7806 1 1  18 ILE H    H   5.840  20.580 -12.114 1.00 . A A . 477 ILE H    1 1 
        5  7807 1 1  18 ILE HA   H   7.263  22.589 -13.509 1.00 . A A . 477 ILE HA   1 1 
        5  7808 1 1  18 ILE HB   H   4.489  21.462 -13.832 1.00 . A A . 477 ILE HB   1 1 
        5  7809 1 1  18 ILE HD11 H   8.126  21.481 -14.839 1.00 . A A . 477 ILE HD11 1 1 
        5  7810 1 1  18 ILE HD12 H   7.274  22.226 -16.194 1.00 . A A . 477 ILE HD12 1 1 
        5  7811 1 1  18 ILE HD13 H   7.826  20.555 -16.311 1.00 . A A . 477 ILE HD13 1 1 
        5  7812 1 1  18 ILE HG12 H   6.309  19.981 -14.449 1.00 . A A . 477 ILE HG12 1 1 
        5  7813 1 1  18 ILE HG13 H   5.483  20.524 -15.907 1.00 . A A . 477 ILE HG13 1 1 
        5  7814 1 1  18 ILE HG21 H   4.319  23.728 -14.602 1.00 . A A . 477 ILE HG21 1 1 
        5  7815 1 1  18 ILE HG22 H   4.399  22.667 -16.009 1.00 . A A . 477 ILE HG22 1 1 
        5  7816 1 1  18 ILE HG23 H   5.823  23.581 -15.511 1.00 . A A . 477 ILE HG23 1 1 
        5  7817 1 1  18 ILE N    N   6.398  21.387 -12.069 1.00 . A A . 477 ILE N    1 1 
        5  7818 1 1  18 ILE O    O   6.060  24.780 -12.970 1.00 . A A . 477 ILE O    1 1 
        5  7819 1 1  19 THR C    C   5.299  25.599 -10.330 1.00 . A A . 478 THR C    1 1 
        5  7820 1 1  19 THR CA   C   4.217  24.704 -10.920 1.00 . A A . 478 THR CA   1 1 
        5  7821 1 1  19 THR CB   C   3.239  24.262  -9.830 1.00 . A A . 478 THR CB   1 1 
        5  7822 1 1  19 THR CG2  C   2.620  25.419  -9.076 1.00 . A A . 478 THR CG2  1 1 
        5  7823 1 1  19 THR H    H   4.582  22.643 -11.258 1.00 . A A . 478 THR H    1 1 
        5  7824 1 1  19 THR HA   H   3.682  25.259 -11.677 1.00 . A A . 478 THR HA   1 1 
        5  7825 1 1  19 THR HB   H   3.768  23.648  -9.115 1.00 . A A . 478 THR HB   1 1 
        5  7826 1 1  19 THR HG1  H   1.729  23.026  -9.680 1.00 . A A . 478 THR HG1  1 1 
        5  7827 1 1  19 THR HG21 H   2.203  26.125  -9.780 1.00 . A A . 478 THR HG21 1 1 
        5  7828 1 1  19 THR HG22 H   3.379  25.909  -8.483 1.00 . A A . 478 THR HG22 1 1 
        5  7829 1 1  19 THR HG23 H   1.838  25.051  -8.430 1.00 . A A . 478 THR HG23 1 1 
        5  7830 1 1  19 THR N    N   4.824  23.544 -11.559 1.00 . A A . 478 THR N    1 1 
        5  7831 1 1  19 THR O    O   5.293  26.815 -10.529 1.00 . A A . 478 THR O    1 1 
        5  7832 1 1  19 THR OG1  O   2.184  23.496 -10.382 1.00 . A A . 478 THR OG1  1 1 
        5  7833 1 1  20 ALA C    C   8.213  26.340 -10.107 1.00 . A A . 479 ALA C    1 1 
        5  7834 1 1  20 ALA CA   C   7.342  25.722  -9.021 1.00 . A A . 479 ALA CA   1 1 
        5  7835 1 1  20 ALA CB   C   8.169  24.808  -8.129 1.00 . A A . 479 ALA CB   1 1 
        5  7836 1 1  20 ALA H    H   6.197  24.013  -9.509 1.00 . A A . 479 ALA H    1 1 
        5  7837 1 1  20 ALA HA   H   6.928  26.510  -8.409 1.00 . A A . 479 ALA HA   1 1 
        5  7838 1 1  20 ALA HB1  H   8.420  23.908  -8.670 1.00 . A A . 479 ALA HB1  1 1 
        5  7839 1 1  20 ALA HB2  H   7.598  24.551  -7.248 1.00 . A A . 479 ALA HB2  1 1 
        5  7840 1 1  20 ALA HB3  H   9.076  25.316  -7.834 1.00 . A A . 479 ALA HB3  1 1 
        5  7841 1 1  20 ALA N    N   6.239  24.986  -9.620 1.00 . A A . 479 ALA N    1 1 
        5  7842 1 1  20 ALA O    O   8.790  27.412  -9.923 1.00 . A A . 479 ALA O    1 1 
        5  7843 1 1  21 LEU C    C   8.567  27.495 -12.840 1.00 . A A . 480 LEU C    1 1 
        5  7844 1 1  21 LEU CA   C   9.078  26.134 -12.377 1.00 . A A . 480 LEU CA   1 1 
        5  7845 1 1  21 LEU CB   C   8.998  25.137 -13.539 1.00 . A A . 480 LEU CB   1 1 
        5  7846 1 1  21 LEU CD1  C   9.977  23.234 -14.838 1.00 . A A . 480 LEU CD1  1 1 
        5  7847 1 1  21 LEU CD2  C  11.451  24.618 -13.363 1.00 . A A . 480 LEU CD2  1 1 
        5  7848 1 1  21 LEU CG   C  10.057  24.032 -13.545 1.00 . A A . 480 LEU CG   1 1 
        5  7849 1 1  21 LEU H    H   7.800  24.813 -11.331 1.00 . A A . 480 LEU H    1 1 
        5  7850 1 1  21 LEU HA   H  10.104  26.230 -12.058 1.00 . A A . 480 LEU HA   1 1 
        5  7851 1 1  21 LEU HB2  H   8.027  24.666 -13.511 1.00 . A A . 480 LEU HB2  1 1 
        5  7852 1 1  21 LEU HB3  H   9.082  25.688 -14.463 1.00 . A A . 480 LEU HB3  1 1 
        5  7853 1 1  21 LEU HD11 H  10.824  23.474 -15.463 1.00 . A A . 480 LEU HD11 1 1 
        5  7854 1 1  21 LEU HD12 H   9.064  23.483 -15.359 1.00 . A A . 480 LEU HD12 1 1 
        5  7855 1 1  21 LEU HD13 H   9.986  22.179 -14.609 1.00 . A A . 480 LEU HD13 1 1 
        5  7856 1 1  21 LEU HD21 H  11.460  25.645 -13.699 1.00 . A A . 480 LEU HD21 1 1 
        5  7857 1 1  21 LEU HD22 H  12.160  24.043 -13.941 1.00 . A A . 480 LEU HD22 1 1 
        5  7858 1 1  21 LEU HD23 H  11.724  24.579 -12.318 1.00 . A A . 480 LEU HD23 1 1 
        5  7859 1 1  21 LEU HG   H   9.865  23.354 -12.727 1.00 . A A . 480 LEU HG   1 1 
        5  7860 1 1  21 LEU N    N   8.291  25.656 -11.246 1.00 . A A . 480 LEU N    1 1 
        5  7861 1 1  21 LEU O    O   9.348  28.394 -13.152 1.00 . A A . 480 LEU O    1 1 
        5  7862 1 1  22 GLN C    C   6.523  29.882 -12.170 1.00 . A A . 481 GLN C    1 1 
        5  7863 1 1  22 GLN CA   C   6.611  28.876 -13.314 1.00 . A A . 481 GLN CA   1 1 
        5  7864 1 1  22 GLN CB   C   5.211  28.590 -13.855 1.00 . A A . 481 GLN CB   1 1 
        5  7865 1 1  22 GLN CD   C   6.122  27.945 -16.122 1.00 . A A . 481 GLN CD   1 1 
        5  7866 1 1  22 GLN CG   C   5.189  27.574 -14.986 1.00 . A A . 481 GLN CG   1 1 
        5  7867 1 1  22 GLN H    H   6.677  26.874 -12.626 1.00 . A A . 481 GLN H    1 1 
        5  7868 1 1  22 GLN HA   H   7.212  29.298 -14.105 1.00 . A A . 481 GLN HA   1 1 
        5  7869 1 1  22 GLN HB2  H   4.600  28.213 -13.049 1.00 . A A . 481 GLN HB2  1 1 
        5  7870 1 1  22 GLN HB3  H   4.784  29.512 -14.219 1.00 . A A . 481 GLN HB3  1 1 
        5  7871 1 1  22 GLN HE21 H   7.230  26.331 -15.772 1.00 . A A . 481 GLN HE21 1 1 
        5  7872 1 1  22 GLN HE22 H   7.759  27.337 -17.073 1.00 . A A . 481 GLN HE22 1 1 
        5  7873 1 1  22 GLN HG2  H   5.488  26.613 -14.595 1.00 . A A . 481 GLN HG2  1 1 
        5  7874 1 1  22 GLN HG3  H   4.183  27.507 -15.373 1.00 . A A . 481 GLN HG3  1 1 
        5  7875 1 1  22 GLN N    N   7.244  27.633 -12.886 1.00 . A A . 481 GLN N    1 1 
        5  7876 1 1  22 GLN NE2  N   7.140  27.121 -16.344 1.00 . A A . 481 GLN NE2  1 1 
        5  7877 1 1  22 GLN O    O   6.242  31.059 -12.394 1.00 . A A . 481 GLN O    1 1 
        5  7878 1 1  22 GLN OE1  O   5.931  28.960 -16.791 1.00 . A A . 481 GLN OE1  1 1 
        5  7879 1 1  23 ALA C    C   7.197  31.677 -10.038 1.00 . A A . 482 ALA C    1 1 
        5  7880 1 1  23 ALA CA   C   6.698  30.261  -9.752 1.00 . A A . 482 ALA CA   1 1 
        5  7881 1 1  23 ALA CB   C   7.508  29.636  -8.625 1.00 . A A . 482 ALA CB   1 1 
        5  7882 1 1  23 ALA H    H   6.966  28.460 -10.835 1.00 . A A . 482 ALA H    1 1 
        5  7883 1 1  23 ALA HA   H   5.668  30.314  -9.432 1.00 . A A . 482 ALA HA   1 1 
        5  7884 1 1  23 ALA HB1  H   7.560  30.324  -7.795 1.00 . A A . 482 ALA HB1  1 1 
        5  7885 1 1  23 ALA HB2  H   8.506  29.419  -8.978 1.00 . A A . 482 ALA HB2  1 1 
        5  7886 1 1  23 ALA HB3  H   7.032  28.720  -8.306 1.00 . A A . 482 ALA HB3  1 1 
        5  7887 1 1  23 ALA N    N   6.755  29.410 -10.943 1.00 . A A . 482 ALA N    1 1 
        5  7888 1 1  23 ALA O    O   6.493  32.653  -9.788 1.00 . A A . 482 ALA O    1 1 
        5  7889 1 1  24 VAL C    C   8.826  34.087  -9.775 1.00 . A A . 483 VAL C    1 1 
        5  7890 1 1  24 VAL CA   C   9.009  33.066 -10.904 1.00 . A A . 483 VAL CA   1 1 
        5  7891 1 1  24 VAL CB   C   8.401  33.637 -12.199 1.00 . A A . 483 VAL CB   1 1 
        5  7892 1 1  24 VAL CG1  C   9.092  34.934 -12.593 1.00 . A A . 483 VAL CG1  1 1 
        5  7893 1 1  24 VAL CG2  C   8.488  32.617 -13.323 1.00 . A A . 483 VAL CG2  1 1 
        5  7894 1 1  24 VAL H    H   8.918  30.956 -10.754 1.00 . A A . 483 VAL H    1 1 
        5  7895 1 1  24 VAL HA   H  10.064  32.912 -11.069 1.00 . A A . 483 VAL HA   1 1 
        5  7896 1 1  24 VAL HB   H   7.359  33.851 -12.017 1.00 . A A . 483 VAL HB   1 1 
        5  7897 1 1  24 VAL HG11 H   8.702  35.277 -13.540 1.00 . A A . 483 VAL HG11 1 1 
        5  7898 1 1  24 VAL HG12 H  10.155  34.764 -12.681 1.00 . A A . 483 VAL HG12 1 1 
        5  7899 1 1  24 VAL HG13 H   8.909  35.685 -11.837 1.00 . A A . 483 VAL HG13 1 1 
        5  7900 1 1  24 VAL HG21 H   9.453  32.689 -13.801 1.00 . A A . 483 VAL HG21 1 1 
        5  7901 1 1  24 VAL HG22 H   7.711  32.812 -14.048 1.00 . A A . 483 VAL HG22 1 1 
        5  7902 1 1  24 VAL HG23 H   8.360  31.623 -12.918 1.00 . A A . 483 VAL HG23 1 1 
        5  7903 1 1  24 VAL N    N   8.413  31.774 -10.571 1.00 . A A . 483 VAL N    1 1 
        5  7904 1 1  24 VAL O    O   7.779  34.726  -9.675 1.00 . A A . 483 VAL O    1 1 
        5  7905 1 1  25 PRO C    C  10.944  32.053  -8.601 1.00 . A A . 484 PRO C    1 1 
        5  7906 1 1  25 PRO CA   C  11.110  33.522  -8.982 1.00 . A A . 484 PRO CA   1 1 
        5  7907 1 1  25 PRO CB   C  12.015  34.237  -7.965 1.00 . A A . 484 PRO CB   1 1 
        5  7908 1 1  25 PRO CD   C   9.831  35.190  -7.775 1.00 . A A . 484 PRO CD   1 1 
        5  7909 1 1  25 PRO CG   C  11.289  35.483  -7.582 1.00 . A A . 484 PRO CG   1 1 
        5  7910 1 1  25 PRO HA   H  11.547  33.593  -9.967 1.00 . A A . 484 PRO HA   1 1 
        5  7911 1 1  25 PRO HB2  H  12.172  33.595  -7.109 1.00 . A A . 484 PRO HB2  1 1 
        5  7912 1 1  25 PRO HB3  H  12.966  34.463  -8.426 1.00 . A A . 484 PRO HB3  1 1 
        5  7913 1 1  25 PRO HD2  H   9.416  34.726  -6.893 1.00 . A A . 484 PRO HD2  1 1 
        5  7914 1 1  25 PRO HD3  H   9.290  36.092  -8.022 1.00 . A A . 484 PRO HD3  1 1 
        5  7915 1 1  25 PRO HG2  H  11.488  35.722  -6.547 1.00 . A A . 484 PRO HG2  1 1 
        5  7916 1 1  25 PRO HG3  H  11.596  36.298  -8.221 1.00 . A A . 484 PRO HG3  1 1 
        5  7917 1 1  25 PRO N    N   9.842  34.258  -8.907 1.00 . A A . 484 PRO N    1 1 
        5  7918 1 1  25 PRO O    O  10.287  31.734  -7.609 1.00 . A A . 484 PRO O    1 1 
        5  7919 1 1  26 PRO C    C  12.460  29.240  -8.070 1.00 . A A . 485 PRO C    1 1 
        5  7920 1 1  26 PRO CA   C  11.447  29.700  -9.112 1.00 . A A . 485 PRO CA   1 1 
        5  7921 1 1  26 PRO CB   C  11.757  29.083 -10.471 1.00 . A A . 485 PRO CB   1 1 
        5  7922 1 1  26 PRO CD   C  12.343  31.412 -10.588 1.00 . A A . 485 PRO CD   1 1 
        5  7923 1 1  26 PRO CG   C  12.702  30.043 -11.110 1.00 . A A . 485 PRO CG   1 1 
        5  7924 1 1  26 PRO HA   H  10.453  29.416  -8.800 1.00 . A A . 485 PRO HA   1 1 
        5  7925 1 1  26 PRO HB2  H  12.208  28.110 -10.335 1.00 . A A . 485 PRO HB2  1 1 
        5  7926 1 1  26 PRO HB3  H  10.846  28.987 -11.043 1.00 . A A . 485 PRO HB3  1 1 
        5  7927 1 1  26 PRO HD2  H  13.236  31.964 -10.333 1.00 . A A . 485 PRO HD2  1 1 
        5  7928 1 1  26 PRO HD3  H  11.762  31.953 -11.320 1.00 . A A . 485 PRO HD3  1 1 
        5  7929 1 1  26 PRO HG2  H  13.717  29.793 -10.836 1.00 . A A . 485 PRO HG2  1 1 
        5  7930 1 1  26 PRO HG3  H  12.586  30.010 -12.183 1.00 . A A . 485 PRO HG3  1 1 
        5  7931 1 1  26 PRO N    N  11.537  31.132  -9.381 1.00 . A A . 485 PRO N    1 1 
        5  7932 1 1  26 PRO O    O  13.505  29.864  -7.890 1.00 . A A . 485 PRO O    1 1 
        5  7933 1 1  27 ARG C    C  13.753  26.358  -6.884 1.00 . A A . 486 ARG C    1 1 
        5  7934 1 1  27 ARG CA   C  13.028  27.598  -6.366 1.00 . A A . 486 ARG CA   1 1 
        5  7935 1 1  27 ARG CB   C  12.229  27.248  -5.107 1.00 . A A . 486 ARG CB   1 1 
        5  7936 1 1  27 ARG CD   C  13.242  28.027  -2.943 1.00 . A A . 486 ARG CD   1 1 
        5  7937 1 1  27 ARG CG   C  12.249  28.340  -4.051 1.00 . A A . 486 ARG CG   1 1 
        5  7938 1 1  27 ARG CZ   C  12.018  28.621  -0.887 1.00 . A A . 486 ARG CZ   1 1 
        5  7939 1 1  27 ARG H    H  11.296  27.692  -7.579 1.00 . A A . 486 ARG H    1 1 
        5  7940 1 1  27 ARG HA   H  13.758  28.353  -6.119 1.00 . A A . 486 ARG HA   1 1 
        5  7941 1 1  27 ARG HB2  H  11.201  27.066  -5.387 1.00 . A A . 486 ARG HB2  1 1 
        5  7942 1 1  27 ARG HB3  H  12.639  26.348  -4.673 1.00 . A A . 486 ARG HB3  1 1 
        5  7943 1 1  27 ARG HD2  H  13.149  26.983  -2.679 1.00 . A A . 486 ARG HD2  1 1 
        5  7944 1 1  27 ARG HD3  H  14.240  28.218  -3.307 1.00 . A A . 486 ARG HD3  1 1 
        5  7945 1 1  27 ARG HE   H  13.620  29.587  -1.586 1.00 . A A . 486 ARG HE   1 1 
        5  7946 1 1  27 ARG HG2  H  12.528  29.274  -4.516 1.00 . A A . 486 ARG HG2  1 1 
        5  7947 1 1  27 ARG HG3  H  11.262  28.431  -3.622 1.00 . A A . 486 ARG HG3  1 1 
        5  7948 1 1  27 ARG HH11 H  11.272  27.020  -1.874 1.00 . A A . 486 ARG HH11 1 1 
        5  7949 1 1  27 ARG HH12 H  10.429  27.460  -0.426 1.00 . A A . 486 ARG HH12 1 1 
        5  7950 1 1  27 ARG HH21 H  12.514  30.165   0.319 1.00 . A A . 486 ARG HH21 1 1 
        5  7951 1 1  27 ARG HH22 H  11.135  29.245   0.819 1.00 . A A . 486 ARG HH22 1 1 
        5  7952 1 1  27 ARG N    N  12.144  28.145  -7.388 1.00 . A A . 486 ARG N    1 1 
        5  7953 1 1  27 ARG NE   N  13.008  28.840  -1.751 1.00 . A A . 486 ARG NE   1 1 
        5  7954 1 1  27 ARG NH1  N  11.171  27.619  -1.079 1.00 . A A . 486 ARG NH1  1 1 
        5  7955 1 1  27 ARG NH2  N  11.878  29.408   0.170 1.00 . A A . 486 ARG NH2  1 1 
        5  7956 1 1  27 ARG O    O  13.377  25.231  -6.564 1.00 . A A . 486 ARG O    1 1 
        5  7957 1 1  28 PRO C    C  15.997  24.414  -7.207 1.00 . A A . 487 PRO C    1 1 
        5  7958 1 1  28 PRO CA   C  15.586  25.441  -8.259 1.00 . A A . 487 PRO CA   1 1 
        5  7959 1 1  28 PRO CB   C  16.828  26.123  -8.859 1.00 . A A . 487 PRO CB   1 1 
        5  7960 1 1  28 PRO CD   C  15.336  27.847  -8.125 1.00 . A A . 487 PRO CD   1 1 
        5  7961 1 1  28 PRO CG   C  16.781  27.541  -8.390 1.00 . A A . 487 PRO CG   1 1 
        5  7962 1 1  28 PRO HA   H  15.039  24.941  -9.044 1.00 . A A . 487 PRO HA   1 1 
        5  7963 1 1  28 PRO HB2  H  17.719  25.624  -8.508 1.00 . A A . 487 PRO HB2  1 1 
        5  7964 1 1  28 PRO HB3  H  16.783  26.066  -9.937 1.00 . A A . 487 PRO HB3  1 1 
        5  7965 1 1  28 PRO HD2  H  15.244  28.585  -7.341 1.00 . A A . 487 PRO HD2  1 1 
        5  7966 1 1  28 PRO HD3  H  14.847  28.184  -9.026 1.00 . A A . 487 PRO HD3  1 1 
        5  7967 1 1  28 PRO HG2  H  17.358  27.648  -7.483 1.00 . A A . 487 PRO HG2  1 1 
        5  7968 1 1  28 PRO HG3  H  17.167  28.195  -9.159 1.00 . A A . 487 PRO HG3  1 1 
        5  7969 1 1  28 PRO N    N  14.810  26.548  -7.694 1.00 . A A . 487 PRO N    1 1 
        5  7970 1 1  28 PRO O    O  16.270  23.258  -7.531 1.00 . A A . 487 PRO O    1 1 
        5  7971 1 1  29 ARG C    C  15.211  23.216  -4.296 1.00 . A A . 488 ARG C    1 1 
        5  7972 1 1  29 ARG CA   C  16.422  23.944  -4.862 1.00 . A A . 488 ARG CA   1 1 
        5  7973 1 1  29 ARG CB   C  17.132  24.725  -3.757 1.00 . A A . 488 ARG CB   1 1 
        5  7974 1 1  29 ARG CD   C  15.564  24.962  -1.807 1.00 . A A . 488 ARG CD   1 1 
        5  7975 1 1  29 ARG CG   C  16.219  25.665  -2.985 1.00 . A A . 488 ARG CG   1 1 
        5  7976 1 1  29 ARG CZ   C  16.065  24.615   0.582 1.00 . A A . 488 ARG CZ   1 1 
        5  7977 1 1  29 ARG H    H  15.817  25.769  -5.746 1.00 . A A . 488 ARG H    1 1 
        5  7978 1 1  29 ARG HA   H  17.100  23.209  -5.267 1.00 . A A . 488 ARG HA   1 1 
        5  7979 1 1  29 ARG HB2  H  17.563  24.024  -3.058 1.00 . A A . 488 ARG HB2  1 1 
        5  7980 1 1  29 ARG HB3  H  17.924  25.310  -4.199 1.00 . A A . 488 ARG HB3  1 1 
        5  7981 1 1  29 ARG HD2  H  14.519  25.234  -1.777 1.00 . A A . 488 ARG HD2  1 1 
        5  7982 1 1  29 ARG HD3  H  15.653  23.895  -1.947 1.00 . A A . 488 ARG HD3  1 1 
        5  7983 1 1  29 ARG HE   H  16.720  26.149  -0.514 1.00 . A A . 488 ARG HE   1 1 
        5  7984 1 1  29 ARG HG2  H  16.801  26.497  -2.617 1.00 . A A . 488 ARG HG2  1 1 
        5  7985 1 1  29 ARG HG3  H  15.449  26.029  -3.650 1.00 . A A . 488 ARG HG3  1 1 
        5  7986 1 1  29 ARG HH11 H  14.893  23.188  -0.244 1.00 . A A . 488 ARG HH11 1 1 
        5  7987 1 1  29 ARG HH12 H  15.262  22.966   1.432 1.00 . A A . 488 ARG HH12 1 1 
        5  7988 1 1  29 ARG HH21 H  17.204  25.859   1.693 1.00 . A A . 488 ARG HH21 1 1 
        5  7989 1 1  29 ARG HH22 H  16.574  24.483   2.533 1.00 . A A . 488 ARG HH22 1 1 
        5  7990 1 1  29 ARG N    N  16.042  24.838  -5.948 1.00 . A A . 488 ARG N    1 1 
        5  7991 1 1  29 ARG NE   N  16.186  25.329  -0.536 1.00 . A A . 488 ARG NE   1 1 
        5  7992 1 1  29 ARG NH1  N  15.348  23.498   0.590 1.00 . A A . 488 ARG NH1  1 1 
        5  7993 1 1  29 ARG NH2  N  16.663  25.019   1.693 1.00 . A A . 488 ARG NH2  1 1 
        5  7994 1 1  29 ARG O    O  15.332  22.112  -3.767 1.00 . A A . 488 ARG O    1 1 
        5  7995 1 1  30 HIS C    C  12.261  22.300  -5.024 1.00 . A A . 489 HIS C    1 1 
        5  7996 1 1  30 HIS CA   C  12.817  23.207  -3.942 1.00 . A A . 489 HIS CA   1 1 
        5  7997 1 1  30 HIS CB   C  11.787  24.272  -3.560 1.00 . A A . 489 HIS CB   1 1 
        5  7998 1 1  30 HIS CD2  C  10.579  22.575  -2.015 1.00 . A A . 489 HIS CD2  1 1 
        5  7999 1 1  30 HIS CE1  C   9.097  23.934  -1.142 1.00 . A A . 489 HIS CE1  1 1 
        5  8000 1 1  30 HIS CG   C  10.783  23.800  -2.555 1.00 . A A . 489 HIS CG   1 1 
        5  8001 1 1  30 HIS H    H  13.995  24.696  -4.874 1.00 . A A . 489 HIS H    1 1 
        5  8002 1 1  30 HIS HA   H  13.059  22.613  -3.072 1.00 . A A . 489 HIS HA   1 1 
        5  8003 1 1  30 HIS HB2  H  12.301  25.125  -3.140 1.00 . A A . 489 HIS HB2  1 1 
        5  8004 1 1  30 HIS HB3  H  11.252  24.581  -4.446 1.00 . A A . 489 HIS HB3  1 1 
        5  8005 1 1  30 HIS HD1  H   9.728  25.584  -2.176 1.00 . A A . 489 HIS HD1  1 1 
        5  8006 1 1  30 HIS HD2  H  11.140  21.677  -2.231 1.00 . A A . 489 HIS HD2  1 1 
        5  8007 1 1  30 HIS HE1  H   8.278  24.322  -0.553 1.00 . A A . 489 HIS HE1  1 1 
        5  8008 1 1  30 HIS HE2  H   9.091  21.941  -0.675 1.00 . A A . 489 HIS HE2  1 1 
        5  8009 1 1  30 HIS N    N  14.041  23.824  -4.425 1.00 . A A . 489 HIS N    1 1 
        5  8010 1 1  30 HIS ND1  N   9.839  24.629  -1.987 1.00 . A A . 489 HIS ND1  1 1 
        5  8011 1 1  30 HIS NE2  N   9.525  22.686  -1.141 1.00 . A A . 489 HIS NE2  1 1 
        5  8012 1 1  30 HIS O    O  11.728  21.222  -4.751 1.00 . A A . 489 HIS O    1 1 
        5  8013 1 1  31 VAL C    C  12.725  20.678  -7.522 1.00 . A A . 490 VAL C    1 1 
        5  8014 1 1  31 VAL CA   C  11.958  21.990  -7.410 1.00 . A A . 490 VAL CA   1 1 
        5  8015 1 1  31 VAL CB   C  12.110  22.805  -8.712 1.00 . A A . 490 VAL CB   1 1 
        5  8016 1 1  31 VAL CG1  C  11.537  24.204  -8.531 1.00 . A A . 490 VAL CG1  1 1 
        5  8017 1 1  31 VAL CG2  C  13.568  22.878  -9.145 1.00 . A A . 490 VAL CG2  1 1 
        5  8018 1 1  31 VAL H    H  12.867  23.603  -6.407 1.00 . A A . 490 VAL H    1 1 
        5  8019 1 1  31 VAL HA   H  10.909  21.770  -7.266 1.00 . A A . 490 VAL HA   1 1 
        5  8020 1 1  31 VAL HB   H  11.550  22.308  -9.491 1.00 . A A . 490 VAL HB   1 1 
        5  8021 1 1  31 VAL HG11 H  12.090  24.900  -9.144 1.00 . A A . 490 VAL HG11 1 1 
        5  8022 1 1  31 VAL HG12 H  11.616  24.495  -7.494 1.00 . A A . 490 VAL HG12 1 1 
        5  8023 1 1  31 VAL HG13 H  10.498  24.209  -8.829 1.00 . A A . 490 VAL HG13 1 1 
        5  8024 1 1  31 VAL HG21 H  13.680  23.634  -9.908 1.00 . A A . 490 VAL HG21 1 1 
        5  8025 1 1  31 VAL HG22 H  13.876  21.921  -9.537 1.00 . A A . 490 VAL HG22 1 1 
        5  8026 1 1  31 VAL HG23 H  14.182  23.132  -8.294 1.00 . A A . 490 VAL HG23 1 1 
        5  8027 1 1  31 VAL N    N  12.416  22.745  -6.263 1.00 . A A . 490 VAL N    1 1 
        5  8028 1 1  31 VAL O    O  12.139  19.631  -7.793 1.00 . A A . 490 VAL O    1 1 
        5  8029 1 1  32 PHE C    C  14.292  18.445  -6.459 1.00 . A A . 491 PHE C    1 1 
        5  8030 1 1  32 PHE CA   C  14.870  19.538  -7.359 1.00 . A A . 491 PHE CA   1 1 
        5  8031 1 1  32 PHE CB   C  16.322  19.873  -6.973 1.00 . A A . 491 PHE CB   1 1 
        5  8032 1 1  32 PHE CD1  C  17.130  17.728  -5.939 1.00 . A A . 491 PHE CD1  1 1 
        5  8033 1 1  32 PHE CD2  C  17.107  19.699  -4.596 1.00 . A A . 491 PHE CD2  1 1 
        5  8034 1 1  32 PHE CE1  C  17.628  17.005  -4.871 1.00 . A A . 491 PHE CE1  1 1 
        5  8035 1 1  32 PHE CE2  C  17.604  18.981  -3.526 1.00 . A A . 491 PHE CE2  1 1 
        5  8036 1 1  32 PHE CG   C  16.865  19.083  -5.812 1.00 . A A . 491 PHE CG   1 1 
        5  8037 1 1  32 PHE CZ   C  17.865  17.632  -3.664 1.00 . A A . 491 PHE CZ   1 1 
        5  8038 1 1  32 PHE H    H  14.456  21.597  -7.062 1.00 . A A . 491 PHE H    1 1 
        5  8039 1 1  32 PHE HA   H  14.853  19.185  -8.380 1.00 . A A . 491 PHE HA   1 1 
        5  8040 1 1  32 PHE HB2  H  16.960  19.686  -7.821 1.00 . A A . 491 PHE HB2  1 1 
        5  8041 1 1  32 PHE HB3  H  16.379  20.922  -6.716 1.00 . A A . 491 PHE HB3  1 1 
        5  8042 1 1  32 PHE HD1  H  16.946  17.236  -6.884 1.00 . A A . 491 PHE HD1  1 1 
        5  8043 1 1  32 PHE HD2  H  16.904  20.754  -4.487 1.00 . A A . 491 PHE HD2  1 1 
        5  8044 1 1  32 PHE HE1  H  17.830  15.951  -4.981 1.00 . A A . 491 PHE HE1  1 1 
        5  8045 1 1  32 PHE HE2  H  17.789  19.474  -2.583 1.00 . A A . 491 PHE HE2  1 1 
        5  8046 1 1  32 PHE HZ   H  18.254  17.069  -2.828 1.00 . A A . 491 PHE HZ   1 1 
        5  8047 1 1  32 PHE N    N  14.040  20.735  -7.293 1.00 . A A . 491 PHE N    1 1 
        5  8048 1 1  32 PHE O    O  14.484  17.254  -6.707 1.00 . A A . 491 PHE O    1 1 
        5  8049 1 1  33 ASN C    C  11.743  17.265  -5.143 1.00 . A A . 492 ASN C    1 1 
        5  8050 1 1  33 ASN CA   C  12.952  17.928  -4.495 1.00 . A A . 492 ASN CA   1 1 
        5  8051 1 1  33 ASN CB   C  12.530  18.648  -3.213 1.00 . A A . 492 ASN CB   1 1 
        5  8052 1 1  33 ASN CG   C  12.048  17.689  -2.143 1.00 . A A . 492 ASN CG   1 1 
        5  8053 1 1  33 ASN H    H  13.446  19.826  -5.283 1.00 . A A . 492 ASN H    1 1 
        5  8054 1 1  33 ASN HA   H  13.678  17.168  -4.252 1.00 . A A . 492 ASN HA   1 1 
        5  8055 1 1  33 ASN HB2  H  13.373  19.199  -2.823 1.00 . A A . 492 ASN HB2  1 1 
        5  8056 1 1  33 ASN HB3  H  11.729  19.337  -3.441 1.00 . A A . 492 ASN HB3  1 1 
        5  8057 1 1  33 ASN HD21 H  10.314  17.462  -3.091 1.00 . A A . 492 ASN HD21 1 1 
        5  8058 1 1  33 ASN HD22 H  10.491  16.565  -1.625 1.00 . A A . 492 ASN HD22 1 1 
        5  8059 1 1  33 ASN N    N  13.571  18.864  -5.422 1.00 . A A . 492 ASN N    1 1 
        5  8060 1 1  33 ASN ND2  N  10.828  17.188  -2.303 1.00 . A A . 492 ASN ND2  1 1 
        5  8061 1 1  33 ASN O    O  11.544  16.057  -5.019 1.00 . A A . 492 ASN O    1 1 
        5  8062 1 1  33 ASN OD1  O  12.763  17.399  -1.185 1.00 . A A . 492 ASN OD1  1 1 
        5  8063 1 1  34 MET C    C  10.134  16.553  -7.606 1.00 . A A . 493 MET C    1 1 
        5  8064 1 1  34 MET CA   C   9.750  17.537  -6.505 1.00 . A A . 493 MET CA   1 1 
        5  8065 1 1  34 MET CB   C   8.905  18.674  -7.082 1.00 . A A . 493 MET CB   1 1 
        5  8066 1 1  34 MET CE   C   9.079  20.752  -4.933 1.00 . A A . 493 MET CE   1 1 
        5  8067 1 1  34 MET CG   C   7.593  18.887  -6.342 1.00 . A A . 493 MET CG   1 1 
        5  8068 1 1  34 MET H    H  11.145  19.020  -5.903 1.00 . A A . 493 MET H    1 1 
        5  8069 1 1  34 MET HA   H   9.169  17.011  -5.764 1.00 . A A . 493 MET HA   1 1 
        5  8070 1 1  34 MET HB2  H   9.475  19.589  -7.042 1.00 . A A . 493 MET HB2  1 1 
        5  8071 1 1  34 MET HB3  H   8.677  18.446  -8.111 1.00 . A A . 493 MET HB3  1 1 
        5  8072 1 1  34 MET HE1  H   9.040  21.490  -4.145 1.00 . A A . 493 MET HE1  1 1 
        5  8073 1 1  34 MET HE2  H   9.759  21.084  -5.704 1.00 . A A . 493 MET HE2  1 1 
        5  8074 1 1  34 MET HE3  H   9.424  19.811  -4.530 1.00 . A A . 493 MET HE3  1 1 
        5  8075 1 1  34 MET HG2  H   6.778  18.735  -7.033 1.00 . A A . 493 MET HG2  1 1 
        5  8076 1 1  34 MET HG3  H   7.526  18.161  -5.544 1.00 . A A . 493 MET HG3  1 1 
        5  8077 1 1  34 MET N    N  10.937  18.062  -5.838 1.00 . A A . 493 MET N    1 1 
        5  8078 1 1  34 MET O    O   9.374  15.638  -7.921 1.00 . A A . 493 MET O    1 1 
        5  8079 1 1  34 MET SD   S   7.446  20.539  -5.633 1.00 . A A . 493 MET SD   1 1 
        5  8080 1 1  35 LEU C    C  12.156  14.489  -8.650 1.00 . A A . 494 LEU C    1 1 
        5  8081 1 1  35 LEU CA   C  11.784  15.848  -9.234 1.00 . A A . 494 LEU CA   1 1 
        5  8082 1 1  35 LEU CB   C  12.996  16.454  -9.940 1.00 . A A . 494 LEU CB   1 1 
        5  8083 1 1  35 LEU CD1  C  11.560  17.024 -11.920 1.00 . A A . 494 LEU CD1  1 1 
        5  8084 1 1  35 LEU CD2  C  12.301  18.825 -10.349 1.00 . A A . 494 LEU CD2  1 1 
        5  8085 1 1  35 LEU CG   C  12.674  17.505 -11.001 1.00 . A A . 494 LEU CG   1 1 
        5  8086 1 1  35 LEU H    H  11.886  17.480  -7.898 1.00 . A A . 494 LEU H    1 1 
        5  8087 1 1  35 LEU HA   H  10.983  15.721  -9.948 1.00 . A A . 494 LEU HA   1 1 
        5  8088 1 1  35 LEU HB2  H  13.628  16.911  -9.192 1.00 . A A . 494 LEU HB2  1 1 
        5  8089 1 1  35 LEU HB3  H  13.546  15.655 -10.413 1.00 . A A . 494 LEU HB3  1 1 
        5  8090 1 1  35 LEU HD11 H  10.624  17.468 -11.614 1.00 . A A . 494 LEU HD11 1 1 
        5  8091 1 1  35 LEU HD12 H  11.482  15.947 -11.858 1.00 . A A . 494 LEU HD12 1 1 
        5  8092 1 1  35 LEU HD13 H  11.781  17.312 -12.937 1.00 . A A . 494 LEU HD13 1 1 
        5  8093 1 1  35 LEU HD21 H  11.389  18.703  -9.782 1.00 . A A . 494 LEU HD21 1 1 
        5  8094 1 1  35 LEU HD22 H  12.153  19.574 -11.112 1.00 . A A . 494 LEU HD22 1 1 
        5  8095 1 1  35 LEU HD23 H  13.097  19.138  -9.690 1.00 . A A . 494 LEU HD23 1 1 
        5  8096 1 1  35 LEU HG   H  13.552  17.669 -11.600 1.00 . A A . 494 LEU HG   1 1 
        5  8097 1 1  35 LEU N    N  11.315  16.736  -8.184 1.00 . A A . 494 LEU N    1 1 
        5  8098 1 1  35 LEU O    O  11.796  13.445  -9.194 1.00 . A A . 494 LEU O    1 1 
        5  8099 1 1  36 LYS C    C  12.119  12.399  -6.535 1.00 . A A . 495 LYS C    1 1 
        5  8100 1 1  36 LYS CA   C  13.312  13.293  -6.869 1.00 . A A . 495 LYS CA   1 1 
        5  8101 1 1  36 LYS CB   C  14.117  13.626  -5.605 1.00 . A A . 495 LYS CB   1 1 
        5  8102 1 1  36 LYS CD   C  13.677  13.328  -3.145 1.00 . A A . 495 LYS CD   1 1 
        5  8103 1 1  36 LYS CE   C  13.545  11.819  -3.303 1.00 . A A . 495 LYS CE   1 1 
        5  8104 1 1  36 LYS CG   C  13.276  14.064  -4.414 1.00 . A A . 495 LYS CG   1 1 
        5  8105 1 1  36 LYS H    H  13.138  15.381  -7.156 1.00 . A A . 495 LYS H    1 1 
        5  8106 1 1  36 LYS HA   H  13.956  12.760  -7.555 1.00 . A A . 495 LYS HA   1 1 
        5  8107 1 1  36 LYS HB2  H  14.682  12.753  -5.316 1.00 . A A . 495 LYS HB2  1 1 
        5  8108 1 1  36 LYS HB3  H  14.808  14.424  -5.837 1.00 . A A . 495 LYS HB3  1 1 
        5  8109 1 1  36 LYS HD2  H  14.704  13.567  -2.913 1.00 . A A . 495 LYS HD2  1 1 
        5  8110 1 1  36 LYS HD3  H  13.039  13.653  -2.336 1.00 . A A . 495 LYS HD3  1 1 
        5  8111 1 1  36 LYS HE2  H  12.651  11.493  -2.794 1.00 . A A . 495 LYS HE2  1 1 
        5  8112 1 1  36 LYS HE3  H  13.465  11.584  -4.355 1.00 . A A . 495 LYS HE3  1 1 
        5  8113 1 1  36 LYS HG2  H  13.414  15.122  -4.259 1.00 . A A . 495 LYS HG2  1 1 
        5  8114 1 1  36 LYS HG3  H  12.236  13.864  -4.620 1.00 . A A . 495 LYS HG3  1 1 
        5  8115 1 1  36 LYS HZ1  H  14.407  10.217  -2.275 1.00 . A A . 495 LYS HZ1  1 1 
        5  8116 1 1  36 LYS HZ2  H  15.197  11.692  -2.029 1.00 . A A . 495 LYS HZ2  1 1 
        5  8117 1 1  36 LYS HZ3  H  15.394  10.862  -3.489 1.00 . A A . 495 LYS HZ3  1 1 
        5  8118 1 1  36 LYS N    N  12.882  14.516  -7.536 1.00 . A A . 495 LYS N    1 1 
        5  8119 1 1  36 LYS NZ   N  14.717  11.098  -2.734 1.00 . A A . 495 LYS NZ   1 1 
        5  8120 1 1  36 LYS O    O  12.235  11.174  -6.533 1.00 . A A . 495 LYS O    1 1 
        5  8121 1 1  37 LYS C    C   9.054  11.833  -7.236 1.00 . A A . 496 LYS C    1 1 
        5  8122 1 1  37 LYS CA   C   9.762  12.251  -5.955 1.00 . A A . 496 LYS CA   1 1 
        5  8123 1 1  37 LYS CB   C   8.793  13.035  -5.054 1.00 . A A . 496 LYS CB   1 1 
        5  8124 1 1  37 LYS CD   C   7.567  15.225  -5.234 1.00 . A A . 496 LYS CD   1 1 
        5  8125 1 1  37 LYS CE   C   7.242  16.023  -3.981 1.00 . A A . 496 LYS CE   1 1 
        5  8126 1 1  37 LYS CG   C   8.926  14.548  -5.129 1.00 . A A . 496 LYS CG   1 1 
        5  8127 1 1  37 LYS H    H  10.929  13.994  -6.297 1.00 . A A . 496 LYS H    1 1 
        5  8128 1 1  37 LYS HA   H  10.074  11.357  -5.432 1.00 . A A . 496 LYS HA   1 1 
        5  8129 1 1  37 LYS HB2  H   7.784  12.777  -5.336 1.00 . A A . 496 LYS HB2  1 1 
        5  8130 1 1  37 LYS HB3  H   8.955  12.732  -4.030 1.00 . A A . 496 LYS HB3  1 1 
        5  8131 1 1  37 LYS HD2  H   7.575  15.893  -6.081 1.00 . A A . 496 LYS HD2  1 1 
        5  8132 1 1  37 LYS HD3  H   6.808  14.470  -5.376 1.00 . A A . 496 LYS HD3  1 1 
        5  8133 1 1  37 LYS HE2  H   7.509  15.435  -3.115 1.00 . A A . 496 LYS HE2  1 1 
        5  8134 1 1  37 LYS HE3  H   7.822  16.934  -3.990 1.00 . A A . 496 LYS HE3  1 1 
        5  8135 1 1  37 LYS HG2  H   9.425  14.901  -4.239 1.00 . A A . 496 LYS HG2  1 1 
        5  8136 1 1  37 LYS HG3  H   9.511  14.807  -5.995 1.00 . A A . 496 LYS HG3  1 1 
        5  8137 1 1  37 LYS HZ1  H   5.236  15.699  -4.467 1.00 . A A . 496 LYS HZ1  1 1 
        5  8138 1 1  37 LYS HZ2  H   5.638  17.330  -4.269 1.00 . A A . 496 LYS HZ2  1 1 
        5  8139 1 1  37 LYS HZ3  H   5.472  16.329  -2.915 1.00 . A A . 496 LYS HZ3  1 1 
        5  8140 1 1  37 LYS N    N  10.968  13.015  -6.269 1.00 . A A . 496 LYS N    1 1 
        5  8141 1 1  37 LYS NZ   N   5.796  16.370  -3.902 1.00 . A A . 496 LYS NZ   1 1 
        5  8142 1 1  37 LYS O    O   8.730  10.660  -7.422 1.00 . A A . 496 LYS O    1 1 
        5  8143 1 1  38 TYR C    C   8.888  11.360 -10.103 1.00 . A A . 497 TYR C    1 1 
        5  8144 1 1  38 TYR CA   C   8.178  12.516  -9.402 1.00 . A A . 497 TYR CA   1 1 
        5  8145 1 1  38 TYR CB   C   8.179  13.774 -10.286 1.00 . A A . 497 TYR CB   1 1 
        5  8146 1 1  38 TYR CD1  C   7.936  13.074 -12.702 1.00 . A A . 497 TYR CD1  1 1 
        5  8147 1 1  38 TYR CD2  C  10.066  13.846 -11.963 1.00 . A A . 497 TYR CD2  1 1 
        5  8148 1 1  38 TYR CE1  C   8.444  12.876 -13.972 1.00 . A A . 497 TYR CE1  1 1 
        5  8149 1 1  38 TYR CE2  C  10.581  13.652 -13.231 1.00 . A A . 497 TYR CE2  1 1 
        5  8150 1 1  38 TYR CG   C   8.737  13.562 -11.679 1.00 . A A . 497 TYR CG   1 1 
        5  8151 1 1  38 TYR CZ   C   9.766  13.167 -14.231 1.00 . A A . 497 TYR CZ   1 1 
        5  8152 1 1  38 TYR H    H   9.123  13.710  -7.930 1.00 . A A . 497 TYR H    1 1 
        5  8153 1 1  38 TYR HA   H   7.159  12.226  -9.197 1.00 . A A . 497 TYR HA   1 1 
        5  8154 1 1  38 TYR HB2  H   7.166  14.129 -10.392 1.00 . A A . 497 TYR HB2  1 1 
        5  8155 1 1  38 TYR HB3  H   8.771  14.539  -9.805 1.00 . A A . 497 TYR HB3  1 1 
        5  8156 1 1  38 TYR HD1  H   6.900  12.849 -12.497 1.00 . A A . 497 TYR HD1  1 1 
        5  8157 1 1  38 TYR HD2  H  10.701  14.225 -11.177 1.00 . A A . 497 TYR HD2  1 1 
        5  8158 1 1  38 TYR HE1  H   7.805  12.497 -14.756 1.00 . A A . 497 TYR HE1  1 1 
        5  8159 1 1  38 TYR HE2  H  11.617  13.879 -13.433 1.00 . A A . 497 TYR HE2  1 1 
        5  8160 1 1  38 TYR HH   H  10.039  12.094 -15.803 1.00 . A A . 497 TYR HH   1 1 
        5  8161 1 1  38 TYR N    N   8.831  12.796  -8.128 1.00 . A A . 497 TYR N    1 1 
        5  8162 1 1  38 TYR O    O   8.252  10.440 -10.618 1.00 . A A . 497 TYR O    1 1 
        5  8163 1 1  38 TYR OH   O  10.275  12.971 -15.494 1.00 . A A . 497 TYR OH   1 1 
        5  8164 1 1  39 VAL C    C  10.808   9.045 -10.011 1.00 . A A . 498 VAL C    1 1 
        5  8165 1 1  39 VAL CA   C  11.031  10.381 -10.711 1.00 . A A . 498 VAL CA   1 1 
        5  8166 1 1  39 VAL CB   C  12.531  10.749 -10.665 1.00 . A A . 498 VAL CB   1 1 
        5  8167 1 1  39 VAL CG1  C  13.398   9.556 -11.047 1.00 . A A . 498 VAL CG1  1 1 
        5  8168 1 1  39 VAL CG2  C  12.817  11.932 -11.577 1.00 . A A . 498 VAL CG2  1 1 
        5  8169 1 1  39 VAL H    H  10.655  12.175  -9.658 1.00 . A A . 498 VAL H    1 1 
        5  8170 1 1  39 VAL HA   H  10.734  10.290 -11.746 1.00 . A A . 498 VAL HA   1 1 
        5  8171 1 1  39 VAL HB   H  12.780  11.037  -9.652 1.00 . A A . 498 VAL HB   1 1 
        5  8172 1 1  39 VAL HG11 H  14.342   9.907 -11.439 1.00 . A A . 498 VAL HG11 1 1 
        5  8173 1 1  39 VAL HG12 H  12.891   8.970 -11.799 1.00 . A A . 498 VAL HG12 1 1 
        5  8174 1 1  39 VAL HG13 H  13.575   8.946 -10.174 1.00 . A A . 498 VAL HG13 1 1 
        5  8175 1 1  39 VAL HG21 H  12.591  11.661 -12.597 1.00 . A A . 498 VAL HG21 1 1 
        5  8176 1 1  39 VAL HG22 H  13.860  12.202 -11.499 1.00 . A A . 498 VAL HG22 1 1 
        5  8177 1 1  39 VAL HG23 H  12.204  12.770 -11.282 1.00 . A A . 498 VAL HG23 1 1 
        5  8178 1 1  39 VAL N    N  10.215  11.417 -10.097 1.00 . A A . 498 VAL N    1 1 
        5  8179 1 1  39 VAL O    O  10.679   8.005 -10.658 1.00 . A A . 498 VAL O    1 1 
        5  8180 1 1  40 ARG C    C   9.247   7.182  -8.317 1.00 . A A . 499 ARG C    1 1 
        5  8181 1 1  40 ARG CA   C  10.537   7.877  -7.891 1.00 . A A . 499 ARG CA   1 1 
        5  8182 1 1  40 ARG CB   C  10.483   8.223  -6.401 1.00 . A A . 499 ARG CB   1 1 
        5  8183 1 1  40 ARG CD   C  12.304   8.623  -4.705 1.00 . A A . 499 ARG CD   1 1 
        5  8184 1 1  40 ARG CG   C  11.609   7.598  -5.590 1.00 . A A . 499 ARG CG   1 1 
        5  8185 1 1  40 ARG CZ   C  12.903   7.349  -2.683 1.00 . A A . 499 ARG CZ   1 1 
        5  8186 1 1  40 ARG H    H  10.859   9.942  -8.223 1.00 . A A . 499 ARG H    1 1 
        5  8187 1 1  40 ARG HA   H  11.367   7.208  -8.067 1.00 . A A . 499 ARG HA   1 1 
        5  8188 1 1  40 ARG HB2  H  10.539   9.295  -6.291 1.00 . A A . 499 ARG HB2  1 1 
        5  8189 1 1  40 ARG HB3  H   9.542   7.877  -5.995 1.00 . A A . 499 ARG HB3  1 1 
        5  8190 1 1  40 ARG HD2  H  13.350   8.655  -4.970 1.00 . A A . 499 ARG HD2  1 1 
        5  8191 1 1  40 ARG HD3  H  11.859   9.592  -4.879 1.00 . A A . 499 ARG HD3  1 1 
        5  8192 1 1  40 ARG HE   H  11.536   8.800  -2.758 1.00 . A A . 499 ARG HE   1 1 
        5  8193 1 1  40 ARG HG2  H  11.199   6.819  -4.965 1.00 . A A . 499 ARG HG2  1 1 
        5  8194 1 1  40 ARG HG3  H  12.333   7.172  -6.269 1.00 . A A . 499 ARG HG3  1 1 
        5  8195 1 1  40 ARG HH11 H  13.928   6.816  -4.344 1.00 . A A . 499 ARG HH11 1 1 
        5  8196 1 1  40 ARG HH12 H  14.331   5.935  -2.910 1.00 . A A . 499 ARG HH12 1 1 
        5  8197 1 1  40 ARG HH21 H  12.066   7.644  -0.868 1.00 . A A . 499 ARG HH21 1 1 
        5  8198 1 1  40 ARG HH22 H  13.274   6.404  -0.936 1.00 . A A . 499 ARG HH22 1 1 
        5  8199 1 1  40 ARG N    N  10.755   9.082  -8.682 1.00 . A A . 499 ARG N    1 1 
        5  8200 1 1  40 ARG NE   N  12.185   8.293  -3.287 1.00 . A A . 499 ARG NE   1 1 
        5  8201 1 1  40 ARG NH1  N  13.794   6.642  -3.369 1.00 . A A . 499 ARG NH1  1 1 
        5  8202 1 1  40 ARG NH2  N  12.733   7.113  -1.390 1.00 . A A . 499 ARG NH2  1 1 
        5  8203 1 1  40 ARG O    O   9.115   5.964  -8.196 1.00 . A A . 499 ARG O    1 1 
        5  8204 1 1  41 ALA C    C   7.198   6.673 -10.587 1.00 . A A . 500 ALA C    1 1 
        5  8205 1 1  41 ALA CA   C   7.025   7.433  -9.278 1.00 . A A . 500 ALA CA   1 1 
        5  8206 1 1  41 ALA CB   C   6.010   8.553  -9.444 1.00 . A A . 500 ALA CB   1 1 
        5  8207 1 1  41 ALA H    H   8.470   8.930  -8.900 1.00 . A A . 500 ALA H    1 1 
        5  8208 1 1  41 ALA HA   H   6.660   6.752  -8.522 1.00 . A A . 500 ALA HA   1 1 
        5  8209 1 1  41 ALA HB1  H   5.014   8.159  -9.304 1.00 . A A . 500 ALA HB1  1 1 
        5  8210 1 1  41 ALA HB2  H   6.096   8.973 -10.434 1.00 . A A . 500 ALA HB2  1 1 
        5  8211 1 1  41 ALA HB3  H   6.199   9.322  -8.708 1.00 . A A . 500 ALA HB3  1 1 
        5  8212 1 1  41 ALA N    N   8.302   7.968  -8.824 1.00 . A A . 500 ALA N    1 1 
        5  8213 1 1  41 ALA O    O   6.574   5.634 -10.802 1.00 . A A . 500 ALA O    1 1 
        5  8214 1 1  42 GLU C    C   9.009   5.220 -12.536 1.00 . A A . 501 GLU C    1 1 
        5  8215 1 1  42 GLU CA   C   8.324   6.564 -12.742 1.00 . A A . 501 GLU CA   1 1 
        5  8216 1 1  42 GLU CB   C   9.200   7.469 -13.614 1.00 . A A . 501 GLU CB   1 1 
        5  8217 1 1  42 GLU CD   C   9.468   9.774 -14.609 1.00 . A A . 501 GLU CD   1 1 
        5  8218 1 1  42 GLU CG   C   8.863   8.946 -13.493 1.00 . A A . 501 GLU CG   1 1 
        5  8219 1 1  42 GLU H    H   8.528   8.023 -11.221 1.00 . A A . 501 GLU H    1 1 
        5  8220 1 1  42 GLU HA   H   7.378   6.403 -13.237 1.00 . A A . 501 GLU HA   1 1 
        5  8221 1 1  42 GLU HB2  H  10.233   7.332 -13.329 1.00 . A A . 501 GLU HB2  1 1 
        5  8222 1 1  42 GLU HB3  H   9.080   7.177 -14.647 1.00 . A A . 501 GLU HB3  1 1 
        5  8223 1 1  42 GLU HG2  H   7.790   9.061 -13.521 1.00 . A A . 501 GLU HG2  1 1 
        5  8224 1 1  42 GLU HG3  H   9.239   9.310 -12.549 1.00 . A A . 501 GLU HG3  1 1 
        5  8225 1 1  42 GLU N    N   8.058   7.196 -11.455 1.00 . A A . 501 GLU N    1 1 
        5  8226 1 1  42 GLU O    O   8.692   4.240 -13.212 1.00 . A A . 501 GLU O    1 1 
        5  8227 1 1  42 GLU OE1  O   8.971   9.687 -15.751 1.00 . A A . 501 GLU OE1  1 1 
        5  8228 1 1  42 GLU OE2  O  10.442  10.511 -14.342 1.00 . A A . 501 GLU OE2  1 1 
        5  8229 1 1  43 GLN C    C   9.705   2.847 -10.890 1.00 . A A . 502 GLN C    1 1 
        5  8230 1 1  43 GLN CA   C  10.673   3.957 -11.287 1.00 . A A . 502 GLN CA   1 1 
        5  8231 1 1  43 GLN CB   C  11.678   4.202 -10.161 1.00 . A A . 502 GLN CB   1 1 
        5  8232 1 1  43 GLN CD   C  13.916   5.220  -9.577 1.00 . A A . 502 GLN CD   1 1 
        5  8233 1 1  43 GLN CG   C  13.065   4.578 -10.655 1.00 . A A . 502 GLN CG   1 1 
        5  8234 1 1  43 GLN H    H  10.145   5.997 -11.086 1.00 . A A . 502 GLN H    1 1 
        5  8235 1 1  43 GLN HA   H  11.205   3.655 -12.176 1.00 . A A . 502 GLN HA   1 1 
        5  8236 1 1  43 GLN HB2  H  11.313   5.005  -9.536 1.00 . A A . 502 GLN HB2  1 1 
        5  8237 1 1  43 GLN HB3  H  11.762   3.305  -9.566 1.00 . A A . 502 GLN HB3  1 1 
        5  8238 1 1  43 GLN HE21 H  14.202   6.821 -10.722 1.00 . A A . 502 GLN HE21 1 1 
        5  8239 1 1  43 GLN HE22 H  14.965   6.860  -9.171 1.00 . A A . 502 GLN HE22 1 1 
        5  8240 1 1  43 GLN HG2  H  13.564   3.685 -11.001 1.00 . A A . 502 GLN HG2  1 1 
        5  8241 1 1  43 GLN HG3  H  12.964   5.274 -11.476 1.00 . A A . 502 GLN HG3  1 1 
        5  8242 1 1  43 GLN N    N   9.945   5.182 -11.593 1.00 . A A . 502 GLN N    1 1 
        5  8243 1 1  43 GLN NE2  N  14.411   6.422  -9.851 1.00 . A A . 502 GLN NE2  1 1 
        5  8244 1 1  43 GLN O    O   9.873   1.692 -11.281 1.00 . A A . 502 GLN O    1 1 
        5  8245 1 1  43 GLN OE1  O  14.126   4.643  -8.510 1.00 . A A . 502 GLN OE1  1 1 
        5  8246 1 1  44 LYS C    C   6.884   1.728 -10.862 1.00 . A A . 503 LYS C    1 1 
        5  8247 1 1  44 LYS CA   C   7.683   2.251  -9.675 1.00 . A A . 503 LYS CA   1 1 
        5  8248 1 1  44 LYS CB   C   6.744   2.893  -8.653 1.00 . A A . 503 LYS CB   1 1 
        5  8249 1 1  44 LYS CD   C   6.912   4.155  -6.486 1.00 . A A . 503 LYS CD   1 1 
        5  8250 1 1  44 LYS CE   C   5.515   4.053  -5.893 1.00 . A A . 503 LYS CE   1 1 
        5  8251 1 1  44 LYS CG   C   7.292   2.888  -7.235 1.00 . A A . 503 LYS CG   1 1 
        5  8252 1 1  44 LYS H    H   8.603   4.148  -9.844 1.00 . A A . 503 LYS H    1 1 
        5  8253 1 1  44 LYS HA   H   8.198   1.423  -9.209 1.00 . A A . 503 LYS HA   1 1 
        5  8254 1 1  44 LYS HB2  H   6.563   3.917  -8.942 1.00 . A A . 503 LYS HB2  1 1 
        5  8255 1 1  44 LYS HB3  H   5.806   2.357  -8.655 1.00 . A A . 503 LYS HB3  1 1 
        5  8256 1 1  44 LYS HD2  H   7.620   4.316  -5.687 1.00 . A A . 503 LYS HD2  1 1 
        5  8257 1 1  44 LYS HD3  H   6.942   4.989  -7.171 1.00 . A A . 503 LYS HD3  1 1 
        5  8258 1 1  44 LYS HE2  H   4.819   4.545  -6.556 1.00 . A A . 503 LYS HE2  1 1 
        5  8259 1 1  44 LYS HE3  H   5.251   3.010  -5.803 1.00 . A A . 503 LYS HE3  1 1 
        5  8260 1 1  44 LYS HG2  H   6.891   2.036  -6.707 1.00 . A A . 503 LYS HG2  1 1 
        5  8261 1 1  44 LYS HG3  H   8.369   2.814  -7.276 1.00 . A A . 503 LYS HG3  1 1 
        5  8262 1 1  44 LYS HZ1  H   4.725   4.205  -3.965 1.00 . A A . 503 LYS HZ1  1 1 
        5  8263 1 1  44 LYS HZ2  H   5.166   5.690  -4.644 1.00 . A A . 503 LYS HZ2  1 1 
        5  8264 1 1  44 LYS HZ3  H   6.358   4.635  -4.072 1.00 . A A . 503 LYS HZ3  1 1 
        5  8265 1 1  44 LYS N    N   8.686   3.210 -10.117 1.00 . A A . 503 LYS N    1 1 
        5  8266 1 1  44 LYS NZ   N   5.436   4.691  -4.549 1.00 . A A . 503 LYS NZ   1 1 
        5  8267 1 1  44 LYS O    O   6.545   0.547 -10.927 1.00 . A A . 503 LYS O    1 1 
        5  8268 1 1  45 ASP C    C   6.621   1.235 -13.827 1.00 . A A . 504 ASP C    1 1 
        5  8269 1 1  45 ASP CA   C   5.841   2.249 -13.000 1.00 . A A . 504 ASP CA   1 1 
        5  8270 1 1  45 ASP CB   C   5.535   3.489 -13.842 1.00 . A A . 504 ASP CB   1 1 
        5  8271 1 1  45 ASP CG   C   4.336   3.290 -14.748 1.00 . A A . 504 ASP CG   1 1 
        5  8272 1 1  45 ASP H    H   6.895   3.545 -11.700 1.00 . A A . 504 ASP H    1 1 
        5  8273 1 1  45 ASP HA   H   4.911   1.801 -12.681 1.00 . A A . 504 ASP HA   1 1 
        5  8274 1 1  45 ASP HB2  H   5.333   4.322 -13.186 1.00 . A A . 504 ASP HB2  1 1 
        5  8275 1 1  45 ASP HB3  H   6.393   3.719 -14.456 1.00 . A A . 504 ASP HB3  1 1 
        5  8276 1 1  45 ASP N    N   6.593   2.619 -11.806 1.00 . A A . 504 ASP N    1 1 
        5  8277 1 1  45 ASP O    O   6.048   0.302 -14.388 1.00 . A A . 504 ASP O    1 1 
        5  8278 1 1  45 ASP OD1  O   3.329   2.717 -14.283 1.00 . A A . 504 ASP OD1  1 1 
        5  8279 1 1  45 ASP OD2  O   4.404   3.707 -15.924 1.00 . A A . 504 ASP OD2  1 1 
        5  8280 1 1  46 ARG C    C   8.674  -0.903 -14.110 1.00 . A A . 505 ARG C    1 1 
        5  8281 1 1  46 ARG CA   C   8.803   0.520 -14.638 1.00 . A A . 505 ARG CA   1 1 
        5  8282 1 1  46 ARG CB   C  10.258   0.981 -14.539 1.00 . A A . 505 ARG CB   1 1 
        5  8283 1 1  46 ARG CD   C  12.613   0.466 -15.257 1.00 . A A . 505 ARG CD   1 1 
        5  8284 1 1  46 ARG CG   C  11.144   0.448 -15.654 1.00 . A A . 505 ARG CG   1 1 
        5  8285 1 1  46 ARG CZ   C  14.277  -1.172 -14.472 1.00 . A A . 505 ARG CZ   1 1 
        5  8286 1 1  46 ARG H    H   8.334   2.181 -13.413 1.00 . A A . 505 ARG H    1 1 
        5  8287 1 1  46 ARG HA   H   8.494   0.540 -15.672 1.00 . A A . 505 ARG HA   1 1 
        5  8288 1 1  46 ARG HB2  H  10.284   2.060 -14.573 1.00 . A A . 505 ARG HB2  1 1 
        5  8289 1 1  46 ARG HB3  H  10.665   0.650 -13.596 1.00 . A A . 505 ARG HB3  1 1 
        5  8290 1 1  46 ARG HD2  H  13.168   1.008 -16.008 1.00 . A A . 505 ARG HD2  1 1 
        5  8291 1 1  46 ARG HD3  H  12.710   0.968 -14.306 1.00 . A A . 505 ARG HD3  1 1 
        5  8292 1 1  46 ARG HE   H  12.679  -1.609 -15.583 1.00 . A A . 505 ARG HE   1 1 
        5  8293 1 1  46 ARG HG2  H  10.855  -0.568 -15.874 1.00 . A A . 505 ARG HG2  1 1 
        5  8294 1 1  46 ARG HG3  H  11.010   1.062 -16.533 1.00 . A A . 505 ARG HG3  1 1 
        5  8295 1 1  46 ARG HH11 H  14.643   0.733 -13.899 1.00 . A A . 505 ARG HH11 1 1 
        5  8296 1 1  46 ARG HH12 H  15.797  -0.438 -13.358 1.00 . A A . 505 ARG HH12 1 1 
        5  8297 1 1  46 ARG HH21 H  14.196  -3.151 -14.873 1.00 . A A . 505 ARG HH21 1 1 
        5  8298 1 1  46 ARG HH22 H  15.545  -2.645 -13.912 1.00 . A A . 505 ARG HH22 1 1 
        5  8299 1 1  46 ARG N    N   7.936   1.421 -13.889 1.00 . A A . 505 ARG N    1 1 
        5  8300 1 1  46 ARG NE   N  13.164  -0.882 -15.140 1.00 . A A . 505 ARG NE   1 1 
        5  8301 1 1  46 ARG NH1  N  14.962  -0.213 -13.859 1.00 . A A . 505 ARG NH1  1 1 
        5  8302 1 1  46 ARG NH2  N  14.708  -2.425 -14.414 1.00 . A A . 505 ARG NH2  1 1 
        5  8303 1 1  46 ARG O    O   8.517  -1.854 -14.878 1.00 . A A . 505 ARG O    1 1 
        5  8304 1 1  47 GLN C    C   7.236  -2.942 -12.414 1.00 . A A . 506 GLN C    1 1 
        5  8305 1 1  47 GLN CA   C   8.613  -2.343 -12.150 1.00 . A A . 506 GLN CA   1 1 
        5  8306 1 1  47 GLN CB   C   8.850  -2.221 -10.642 1.00 . A A . 506 GLN CB   1 1 
        5  8307 1 1  47 GLN CD   C  10.519  -1.838  -8.785 1.00 . A A . 506 GLN CD   1 1 
        5  8308 1 1  47 GLN CG   C  10.317  -2.101 -10.265 1.00 . A A . 506 GLN CG   1 1 
        5  8309 1 1  47 GLN H    H   8.851  -0.243 -12.232 1.00 . A A . 506 GLN H    1 1 
        5  8310 1 1  47 GLN HA   H   9.363  -2.992 -12.573 1.00 . A A . 506 GLN HA   1 1 
        5  8311 1 1  47 GLN HB2  H   8.334  -1.344 -10.278 1.00 . A A . 506 GLN HB2  1 1 
        5  8312 1 1  47 GLN HB3  H   8.444  -3.094 -10.154 1.00 . A A . 506 GLN HB3  1 1 
        5  8313 1 1  47 GLN HE21 H   9.712  -3.598  -8.336 1.00 . A A . 506 GLN HE21 1 1 
        5  8314 1 1  47 GLN HE22 H  10.232  -2.645  -6.992 1.00 . A A . 506 GLN HE22 1 1 
        5  8315 1 1  47 GLN HG2  H  10.818  -3.022 -10.522 1.00 . A A . 506 GLN HG2  1 1 
        5  8316 1 1  47 GLN HG3  H  10.754  -1.286 -10.824 1.00 . A A . 506 GLN HG3  1 1 
        5  8317 1 1  47 GLN N    N   8.731  -1.040 -12.789 1.00 . A A . 506 GLN N    1 1 
        5  8318 1 1  47 GLN NE2  N  10.113  -2.790  -7.953 1.00 . A A . 506 GLN NE2  1 1 
        5  8319 1 1  47 GLN O    O   7.085  -4.159 -12.514 1.00 . A A . 506 GLN O    1 1 
        5  8320 1 1  47 GLN OE1  O  11.034  -0.790  -8.394 1.00 . A A . 506 GLN OE1  1 1 
        5  8321 1 1  48 HIS C    C   4.766  -3.141 -14.175 1.00 . A A . 507 HIS C    1 1 
        5  8322 1 1  48 HIS CA   C   4.871  -2.513 -12.790 1.00 . A A . 507 HIS CA   1 1 
        5  8323 1 1  48 HIS CB   C   3.901  -1.335 -12.667 1.00 . A A . 507 HIS CB   1 1 
        5  8324 1 1  48 HIS CD2  C   2.349  -0.725 -10.681 1.00 . A A . 507 HIS CD2  1 1 
        5  8325 1 1  48 HIS CE1  C   1.241  -2.613 -10.548 1.00 . A A . 507 HIS CE1  1 1 
        5  8326 1 1  48 HIS CG   C   2.828  -1.547 -11.645 1.00 . A A . 507 HIS CG   1 1 
        5  8327 1 1  48 HIS H    H   6.421  -1.115 -12.445 1.00 . A A . 507 HIS H    1 1 
        5  8328 1 1  48 HIS HA   H   4.617  -3.258 -12.051 1.00 . A A . 507 HIS HA   1 1 
        5  8329 1 1  48 HIS HB2  H   4.454  -0.451 -12.388 1.00 . A A . 507 HIS HB2  1 1 
        5  8330 1 1  48 HIS HB3  H   3.422  -1.168 -13.622 1.00 . A A . 507 HIS HB3  1 1 
        5  8331 1 1  48 HIS HD1  H   2.230  -3.517 -12.095 1.00 . A A . 507 HIS HD1  1 1 
        5  8332 1 1  48 HIS HD2  H   2.679   0.284 -10.475 1.00 . A A . 507 HIS HD2  1 1 
        5  8333 1 1  48 HIS HE1  H   0.547  -3.377 -10.231 1.00 . A A . 507 HIS HE1  1 1 
        5  8334 1 1  48 HIS HE2  H   0.776  -1.038  -9.325 1.00 . A A . 507 HIS HE2  1 1 
        5  8335 1 1  48 HIS N    N   6.236  -2.074 -12.530 1.00 . A A . 507 HIS N    1 1 
        5  8336 1 1  48 HIS ND1  N   2.114  -2.722 -11.534 1.00 . A A . 507 HIS ND1  1 1 
        5  8337 1 1  48 HIS NE2  N   1.364  -1.412 -10.014 1.00 . A A . 507 HIS NE2  1 1 
        5  8338 1 1  48 HIS O    O   4.037  -4.113 -14.373 1.00 . A A . 507 HIS O    1 1 
        5  8339 1 1  49 THR C    C   5.930  -4.561 -16.503 1.00 . A A . 508 THR C    1 1 
        5  8340 1 1  49 THR CA   C   5.502  -3.101 -16.494 1.00 . A A . 508 THR CA   1 1 
        5  8341 1 1  49 THR CB   C   6.433  -2.271 -17.382 1.00 . A A . 508 THR CB   1 1 
        5  8342 1 1  49 THR CG2  C   6.512  -2.773 -18.808 1.00 . A A . 508 THR CG2  1 1 
        5  8343 1 1  49 THR H    H   6.072  -1.816 -14.911 1.00 . A A . 508 THR H    1 1 
        5  8344 1 1  49 THR HA   H   4.493  -3.030 -16.874 1.00 . A A . 508 THR HA   1 1 
        5  8345 1 1  49 THR HB   H   7.431  -2.303 -16.965 1.00 . A A . 508 THR HB   1 1 
        5  8346 1 1  49 THR HG1  H   6.782  -0.346 -17.476 1.00 . A A . 508 THR HG1  1 1 
        5  8347 1 1  49 THR HG21 H   7.528  -3.064 -19.032 1.00 . A A . 508 THR HG21 1 1 
        5  8348 1 1  49 THR HG22 H   6.205  -1.987 -19.483 1.00 . A A . 508 THR HG22 1 1 
        5  8349 1 1  49 THR HG23 H   5.859  -3.625 -18.926 1.00 . A A . 508 THR HG23 1 1 
        5  8350 1 1  49 THR N    N   5.506  -2.585 -15.131 1.00 . A A . 508 THR N    1 1 
        5  8351 1 1  49 THR O    O   5.231  -5.423 -17.036 1.00 . A A . 508 THR O    1 1 
        5  8352 1 1  49 THR OG1  O   6.013  -0.919 -17.424 1.00 . A A . 508 THR OG1  1 1 
        5  8353 1 1  50 LEU C    C   6.577  -7.102 -15.139 1.00 . A A . 509 LEU C    1 1 
        5  8354 1 1  50 LEU CA   C   7.595  -6.192 -15.810 1.00 . A A . 509 LEU CA   1 1 
        5  8355 1 1  50 LEU CB   C   8.901  -6.199 -15.016 1.00 . A A . 509 LEU CB   1 1 
        5  8356 1 1  50 LEU CD1  C  10.736  -6.830 -16.592 1.00 . A A . 509 LEU CD1  1 1 
        5  8357 1 1  50 LEU CD2  C   9.782  -4.518 -16.670 1.00 . A A . 509 LEU CD2  1 1 
        5  8358 1 1  50 LEU CG   C  10.132  -5.701 -15.776 1.00 . A A . 509 LEU CG   1 1 
        5  8359 1 1  50 LEU H    H   7.586  -4.105 -15.476 1.00 . A A . 509 LEU H    1 1 
        5  8360 1 1  50 LEU HA   H   7.784  -6.545 -16.813 1.00 . A A . 509 LEU HA   1 1 
        5  8361 1 1  50 LEU HB2  H   8.768  -5.577 -14.143 1.00 . A A . 509 LEU HB2  1 1 
        5  8362 1 1  50 LEU HB3  H   9.093  -7.210 -14.690 1.00 . A A . 509 LEU HB3  1 1 
        5  8363 1 1  50 LEU HD11 H  10.481  -6.698 -17.633 1.00 . A A . 509 LEU HD11 1 1 
        5  8364 1 1  50 LEU HD12 H  10.344  -7.774 -16.243 1.00 . A A . 509 LEU HD12 1 1 
        5  8365 1 1  50 LEU HD13 H  11.810  -6.821 -16.479 1.00 . A A . 509 LEU HD13 1 1 
        5  8366 1 1  50 LEU HD21 H   9.004  -4.807 -17.362 1.00 . A A . 509 LEU HD21 1 1 
        5  8367 1 1  50 LEU HD22 H  10.659  -4.213 -17.221 1.00 . A A . 509 LEU HD22 1 1 
        5  8368 1 1  50 LEU HD23 H   9.435  -3.696 -16.062 1.00 . A A . 509 LEU HD23 1 1 
        5  8369 1 1  50 LEU HG   H  10.872  -5.372 -15.062 1.00 . A A . 509 LEU HG   1 1 
        5  8370 1 1  50 LEU N    N   7.078  -4.835 -15.893 1.00 . A A . 509 LEU N    1 1 
        5  8371 1 1  50 LEU O    O   6.214  -8.155 -15.667 1.00 . A A . 509 LEU O    1 1 
        5  8372 1 1  51 LYS C    C   3.863  -7.647 -14.033 1.00 . A A . 510 LYS C    1 1 
        5  8373 1 1  51 LYS CA   C   5.130  -7.435 -13.211 1.00 . A A . 510 LYS CA   1 1 
        5  8374 1 1  51 LYS CB   C   4.791  -6.711 -11.908 1.00 . A A . 510 LYS CB   1 1 
        5  8375 1 1  51 LYS CD   C   5.698  -5.501  -9.901 1.00 . A A . 510 LYS CD   1 1 
        5  8376 1 1  51 LYS CE   C   6.432  -5.837  -8.613 1.00 . A A . 510 LYS CE   1 1 
        5  8377 1 1  51 LYS CG   C   5.987  -6.522 -10.989 1.00 . A A . 510 LYS CG   1 1 
        5  8378 1 1  51 LYS H    H   6.444  -5.827 -13.610 1.00 . A A . 510 LYS H    1 1 
        5  8379 1 1  51 LYS HA   H   5.559  -8.397 -12.979 1.00 . A A . 510 LYS HA   1 1 
        5  8380 1 1  51 LYS HB2  H   4.388  -5.737 -12.144 1.00 . A A . 510 LYS HB2  1 1 
        5  8381 1 1  51 LYS HB3  H   4.044  -7.281 -11.376 1.00 . A A . 510 LYS HB3  1 1 
        5  8382 1 1  51 LYS HD2  H   6.017  -4.526 -10.240 1.00 . A A . 510 LYS HD2  1 1 
        5  8383 1 1  51 LYS HD3  H   4.636  -5.487  -9.707 1.00 . A A . 510 LYS HD3  1 1 
        5  8384 1 1  51 LYS HE2  H   6.151  -6.832  -8.302 1.00 . A A . 510 LYS HE2  1 1 
        5  8385 1 1  51 LYS HE3  H   7.496  -5.808  -8.801 1.00 . A A . 510 LYS HE3  1 1 
        5  8386 1 1  51 LYS HG2  H   6.228  -7.467 -10.527 1.00 . A A . 510 LYS HG2  1 1 
        5  8387 1 1  51 LYS HG3  H   6.828  -6.181 -11.576 1.00 . A A . 510 LYS HG3  1 1 
        5  8388 1 1  51 LYS HZ1  H   6.472  -5.233  -6.613 1.00 . A A . 510 LYS HZ1  1 1 
        5  8389 1 1  51 LYS HZ2  H   5.077  -4.759  -7.444 1.00 . A A . 510 LYS HZ2  1 1 
        5  8390 1 1  51 LYS HZ3  H   6.538  -3.953  -7.718 1.00 . A A . 510 LYS HZ3  1 1 
        5  8391 1 1  51 LYS N    N   6.115  -6.677 -13.969 1.00 . A A . 510 LYS N    1 1 
        5  8392 1 1  51 LYS NZ   N   6.108  -4.878  -7.521 1.00 . A A . 510 LYS NZ   1 1 
        5  8393 1 1  51 LYS O    O   3.289  -8.733 -14.029 1.00 . A A . 510 LYS O    1 1 
        5  8394 1 1  52 HIS C    C   2.319  -7.873 -16.528 1.00 . A A . 511 HIS C    1 1 
        5  8395 1 1  52 HIS CA   C   2.237  -6.684 -15.575 1.00 . A A . 511 HIS CA   1 1 
        5  8396 1 1  52 HIS CB   C   2.055  -5.386 -16.368 1.00 . A A . 511 HIS CB   1 1 
        5  8397 1 1  52 HIS CD2  C  -0.391  -4.531 -16.513 1.00 . A A . 511 HIS CD2  1 1 
        5  8398 1 1  52 HIS CE1  C  -0.372  -3.208 -14.764 1.00 . A A . 511 HIS CE1  1 1 
        5  8399 1 1  52 HIS CG   C   0.845  -4.601 -15.963 1.00 . A A . 511 HIS CG   1 1 
        5  8400 1 1  52 HIS H    H   3.940  -5.762 -14.712 1.00 . A A . 511 HIS H    1 1 
        5  8401 1 1  52 HIS HA   H   1.388  -6.818 -14.921 1.00 . A A . 511 HIS HA   1 1 
        5  8402 1 1  52 HIS HB2  H   2.920  -4.759 -16.221 1.00 . A A . 511 HIS HB2  1 1 
        5  8403 1 1  52 HIS HB3  H   1.962  -5.622 -17.419 1.00 . A A . 511 HIS HB3  1 1 
        5  8404 1 1  52 HIS HD1  H   1.573  -3.594 -14.261 1.00 . A A . 511 HIS HD1  1 1 
        5  8405 1 1  52 HIS HD2  H  -0.734  -5.062 -17.389 1.00 . A A . 511 HIS HD2  1 1 
        5  8406 1 1  52 HIS HE1  H  -0.679  -2.506 -14.003 1.00 . A A . 511 HIS HE1  1 1 
        5  8407 1 1  52 HIS HE2  H  -2.029  -3.340 -15.960 1.00 . A A . 511 HIS HE2  1 1 
        5  8408 1 1  52 HIS N    N   3.436  -6.604 -14.744 1.00 . A A . 511 HIS N    1 1 
        5  8409 1 1  52 HIS ND1  N   0.824  -3.760 -14.870 1.00 . A A . 511 HIS ND1  1 1 
        5  8410 1 1  52 HIS NE2  N  -1.127  -3.658 -15.750 1.00 . A A . 511 HIS NE2  1 1 
        5  8411 1 1  52 HIS O    O   1.329  -8.564 -16.765 1.00 . A A . 511 HIS O    1 1 
        5  8412 1 1  53 PHE C    C   3.424 -10.546 -17.317 1.00 . A A . 512 PHE C    1 1 
        5  8413 1 1  53 PHE CA   C   3.741  -9.209 -17.985 1.00 . A A . 512 PHE CA   1 1 
        5  8414 1 1  53 PHE CB   C   5.198  -9.200 -18.454 1.00 . A A . 512 PHE CB   1 1 
        5  8415 1 1  53 PHE CD1  C   4.629  -9.331 -20.902 1.00 . A A . 512 PHE CD1  1 1 
        5  8416 1 1  53 PHE CD2  C   6.325  -7.805 -20.202 1.00 . A A . 512 PHE CD2  1 1 
        5  8417 1 1  53 PHE CE1  C   4.814  -8.935 -22.211 1.00 . A A . 512 PHE CE1  1 1 
        5  8418 1 1  53 PHE CE2  C   6.513  -7.407 -21.510 1.00 . A A . 512 PHE CE2  1 1 
        5  8419 1 1  53 PHE CG   C   5.383  -8.770 -19.881 1.00 . A A . 512 PHE CG   1 1 
        5  8420 1 1  53 PHE CZ   C   5.757  -7.973 -22.516 1.00 . A A . 512 PHE CZ   1 1 
        5  8421 1 1  53 PHE H    H   4.262  -7.518 -16.828 1.00 . A A . 512 PHE H    1 1 
        5  8422 1 1  53 PHE HA   H   3.092  -9.077 -18.836 1.00 . A A . 512 PHE HA   1 1 
        5  8423 1 1  53 PHE HB2  H   5.760  -8.520 -17.834 1.00 . A A . 512 PHE HB2  1 1 
        5  8424 1 1  53 PHE HB3  H   5.608 -10.194 -18.352 1.00 . A A . 512 PHE HB3  1 1 
        5  8425 1 1  53 PHE HD1  H   3.888 -10.080 -20.670 1.00 . A A . 512 PHE HD1  1 1 
        5  8426 1 1  53 PHE HD2  H   6.916  -7.363 -19.415 1.00 . A A . 512 PHE HD2  1 1 
        5  8427 1 1  53 PHE HE1  H   4.222  -9.381 -22.995 1.00 . A A . 512 PHE HE1  1 1 
        5  8428 1 1  53 PHE HE2  H   7.250  -6.654 -21.745 1.00 . A A . 512 PHE HE2  1 1 
        5  8429 1 1  53 PHE HZ   H   5.902  -7.662 -23.541 1.00 . A A . 512 PHE HZ   1 1 
        5  8430 1 1  53 PHE N    N   3.513  -8.104 -17.063 1.00 . A A . 512 PHE N    1 1 
        5  8431 1 1  53 PHE O    O   2.689 -11.368 -17.864 1.00 . A A . 512 PHE O    1 1 
        5  8432 1 1  54 GLU C    C   2.420 -12.039 -14.730 1.00 . A A . 513 GLU C    1 1 
        5  8433 1 1  54 GLU CA   C   3.795 -11.997 -15.392 1.00 . A A . 513 GLU CA   1 1 
        5  8434 1 1  54 GLU CB   C   4.886 -12.160 -14.332 1.00 . A A . 513 GLU CB   1 1 
        5  8435 1 1  54 GLU CD   C   7.347 -11.896 -13.829 1.00 . A A . 513 GLU CD   1 1 
        5  8436 1 1  54 GLU CG   C   6.296 -12.122 -14.899 1.00 . A A . 513 GLU CG   1 1 
        5  8437 1 1  54 GLU H    H   4.582 -10.065 -15.758 1.00 . A A . 513 GLU H    1 1 
        5  8438 1 1  54 GLU HA   H   3.866 -12.816 -16.093 1.00 . A A . 513 GLU HA   1 1 
        5  8439 1 1  54 GLU HB2  H   4.790 -11.364 -13.608 1.00 . A A . 513 GLU HB2  1 1 
        5  8440 1 1  54 GLU HB3  H   4.747 -13.108 -13.832 1.00 . A A . 513 GLU HB3  1 1 
        5  8441 1 1  54 GLU HG2  H   6.499 -13.064 -15.388 1.00 . A A . 513 GLU HG2  1 1 
        5  8442 1 1  54 GLU HG3  H   6.359 -11.321 -15.620 1.00 . A A . 513 GLU HG3  1 1 
        5  8443 1 1  54 GLU N    N   3.999 -10.757 -16.136 1.00 . A A . 513 GLU N    1 1 
        5  8444 1 1  54 GLU O    O   1.833 -13.109 -14.573 1.00 . A A . 513 GLU O    1 1 
        5  8445 1 1  54 GLU OE1  O   7.700 -12.868 -13.129 1.00 . A A . 513 GLU OE1  1 1 
        5  8446 1 1  54 GLU OE2  O   7.817 -10.747 -13.693 1.00 . A A . 513 GLU OE2  1 1 
        5  8447 1 1  55 HIS C    C  -0.497 -11.209 -14.660 1.00 . A A . 514 HIS C    1 1 
        5  8448 1 1  55 HIS CA   C   0.605 -10.798 -13.695 1.00 . A A . 514 HIS CA   1 1 
        5  8449 1 1  55 HIS CB   C   0.346  -9.380 -13.174 1.00 . A A . 514 HIS CB   1 1 
        5  8450 1 1  55 HIS CD2  C  -1.233  -9.215 -11.123 1.00 . A A . 514 HIS CD2  1 1 
        5  8451 1 1  55 HIS CE1  C   0.280  -9.344  -9.543 1.00 . A A . 514 HIS CE1  1 1 
        5  8452 1 1  55 HIS CG   C  -0.026  -9.334 -11.725 1.00 . A A . 514 HIS CG   1 1 
        5  8453 1 1  55 HIS H    H   2.421 -10.053 -14.490 1.00 . A A . 514 HIS H    1 1 
        5  8454 1 1  55 HIS HA   H   0.608 -11.484 -12.860 1.00 . A A . 514 HIS HA   1 1 
        5  8455 1 1  55 HIS HB2  H   1.237  -8.787 -13.306 1.00 . A A . 514 HIS HB2  1 1 
        5  8456 1 1  55 HIS HB3  H  -0.461  -8.938 -13.740 1.00 . A A . 514 HIS HB3  1 1 
        5  8457 1 1  55 HIS HD1  H   1.870  -9.504 -10.822 1.00 . A A . 514 HIS HD1  1 1 
        5  8458 1 1  55 HIS HD2  H  -2.191  -9.128 -11.618 1.00 . A A . 514 HIS HD2  1 1 
        5  8459 1 1  55 HIS HE1  H   0.753  -9.380  -8.572 1.00 . A A . 514 HIS HE1  1 1 
        5  8460 1 1  55 HIS HE2  H  -1.711  -9.248  -9.079 1.00 . A A . 514 HIS HE2  1 1 
        5  8461 1 1  55 HIS N    N   1.910 -10.875 -14.340 1.00 . A A . 514 HIS N    1 1 
        5  8462 1 1  55 HIS ND1  N   0.901  -9.411 -10.707 1.00 . A A . 514 HIS ND1  1 1 
        5  8463 1 1  55 HIS NE2  N  -1.015  -9.223  -9.767 1.00 . A A . 514 HIS NE2  1 1 
        5  8464 1 1  55 HIS O    O  -1.222 -12.174 -14.419 1.00 . A A . 514 HIS O    1 1 
        5  8465 1 1  56 VAL C    C  -1.418 -12.156 -17.361 1.00 . A A . 515 VAL C    1 1 
        5  8466 1 1  56 VAL CA   C  -1.624 -10.765 -16.766 1.00 . A A . 515 VAL CA   1 1 
        5  8467 1 1  56 VAL CB   C  -1.609  -9.719 -17.898 1.00 . A A . 515 VAL CB   1 1 
        5  8468 1 1  56 VAL CG1  C  -0.330  -9.824 -18.716 1.00 . A A . 515 VAL CG1  1 1 
        5  8469 1 1  56 VAL CG2  C  -2.833  -9.877 -18.787 1.00 . A A . 515 VAL CG2  1 1 
        5  8470 1 1  56 VAL H    H  -0.002  -9.719 -15.897 1.00 . A A . 515 VAL H    1 1 
        5  8471 1 1  56 VAL HA   H  -2.592 -10.731 -16.286 1.00 . A A . 515 VAL HA   1 1 
        5  8472 1 1  56 VAL HB   H  -1.641  -8.736 -17.451 1.00 . A A . 515 VAL HB   1 1 
        5  8473 1 1  56 VAL HG11 H   0.384 -10.441 -18.190 1.00 . A A . 515 VAL HG11 1 1 
        5  8474 1 1  56 VAL HG12 H   0.085  -8.839 -18.864 1.00 . A A . 515 VAL HG12 1 1 
        5  8475 1 1  56 VAL HG13 H  -0.553 -10.270 -19.674 1.00 . A A . 515 VAL HG13 1 1 
        5  8476 1 1  56 VAL HG21 H  -2.930  -9.009 -19.423 1.00 . A A . 515 VAL HG21 1 1 
        5  8477 1 1  56 VAL HG22 H  -3.715  -9.973 -18.172 1.00 . A A . 515 VAL HG22 1 1 
        5  8478 1 1  56 VAL HG23 H  -2.723 -10.760 -19.398 1.00 . A A . 515 VAL HG23 1 1 
        5  8479 1 1  56 VAL N    N  -0.614 -10.474 -15.759 1.00 . A A . 515 VAL N    1 1 
        5  8480 1 1  56 VAL O    O  -2.353 -12.765 -17.877 1.00 . A A . 515 VAL O    1 1 
        5  8481 1 1  57 ARG C    C  -0.344 -15.072 -16.871 1.00 . A A . 516 ARG C    1 1 
        5  8482 1 1  57 ARG CA   C   0.140 -13.971 -17.811 1.00 . A A . 516 ARG CA   1 1 
        5  8483 1 1  57 ARG CB   C   1.650 -14.097 -18.026 1.00 . A A . 516 ARG CB   1 1 
        5  8484 1 1  57 ARG CD   C   3.536 -15.424 -19.023 1.00 . A A . 516 ARG CD   1 1 
        5  8485 1 1  57 ARG CG   C   2.074 -15.437 -18.604 1.00 . A A . 516 ARG CG   1 1 
        5  8486 1 1  57 ARG CZ   C   4.526 -17.264 -17.718 1.00 . A A . 516 ARG CZ   1 1 
        5  8487 1 1  57 ARG H    H   0.519 -12.120 -16.860 1.00 . A A . 516 ARG H    1 1 
        5  8488 1 1  57 ARG HA   H  -0.359 -14.081 -18.762 1.00 . A A . 516 ARG HA   1 1 
        5  8489 1 1  57 ARG HB2  H   1.971 -13.319 -18.703 1.00 . A A . 516 ARG HB2  1 1 
        5  8490 1 1  57 ARG HB3  H   2.149 -13.965 -17.077 1.00 . A A . 516 ARG HB3  1 1 
        5  8491 1 1  57 ARG HD2  H   3.597 -15.116 -20.057 1.00 . A A . 516 ARG HD2  1 1 
        5  8492 1 1  57 ARG HD3  H   4.068 -14.717 -18.405 1.00 . A A . 516 ARG HD3  1 1 
        5  8493 1 1  57 ARG HE   H   4.307 -17.258 -19.702 1.00 . A A . 516 ARG HE   1 1 
        5  8494 1 1  57 ARG HG2  H   1.932 -16.202 -17.855 1.00 . A A . 516 ARG HG2  1 1 
        5  8495 1 1  57 ARG HG3  H   1.463 -15.656 -19.467 1.00 . A A . 516 ARG HG3  1 1 
        5  8496 1 1  57 ARG HH11 H   3.917 -15.685 -16.611 1.00 . A A . 516 ARG HH11 1 1 
        5  8497 1 1  57 ARG HH12 H   4.618 -16.993 -15.717 1.00 . A A . 516 ARG HH12 1 1 
        5  8498 1 1  57 ARG HH21 H   5.228 -18.977 -18.528 1.00 . A A . 516 ARG HH21 1 1 
        5  8499 1 1  57 ARG HH22 H   5.363 -18.862 -16.805 1.00 . A A . 516 ARG HH22 1 1 
        5  8500 1 1  57 ARG N    N  -0.187 -12.653 -17.282 1.00 . A A . 516 ARG N    1 1 
        5  8501 1 1  57 ARG NE   N   4.156 -16.739 -18.884 1.00 . A A . 516 ARG NE   1 1 
        5  8502 1 1  57 ARG NH1  N   4.338 -16.592 -16.589 1.00 . A A . 516 ARG NH1  1 1 
        5  8503 1 1  57 ARG NH2  N   5.085 -18.467 -17.681 1.00 . A A . 516 ARG NH2  1 1 
        5  8504 1 1  57 ARG O    O  -0.559 -16.210 -17.291 1.00 . A A . 516 ARG O    1 1 
        5  8505 1 1  58 MET C    C  -2.492 -15.735 -14.522 1.00 . A A . 517 MET C    1 1 
        5  8506 1 1  58 MET CA   C  -0.968 -15.695 -14.600 1.00 . A A . 517 MET CA   1 1 
        5  8507 1 1  58 MET CB   C  -0.386 -15.351 -13.227 1.00 . A A . 517 MET CB   1 1 
        5  8508 1 1  58 MET CE   C   1.140 -14.431 -10.641 1.00 . A A . 517 MET CE   1 1 
        5  8509 1 1  58 MET CG   C   1.052 -15.806 -13.046 1.00 . A A . 517 MET CG   1 1 
        5  8510 1 1  58 MET H    H  -0.323 -13.809 -15.318 1.00 . A A . 517 MET H    1 1 
        5  8511 1 1  58 MET HA   H  -0.610 -16.668 -14.896 1.00 . A A . 517 MET HA   1 1 
        5  8512 1 1  58 MET HB2  H  -0.423 -14.281 -13.091 1.00 . A A . 517 MET HB2  1 1 
        5  8513 1 1  58 MET HB3  H  -0.989 -15.822 -12.466 1.00 . A A . 517 MET HB3  1 1 
        5  8514 1 1  58 MET HE1  H   1.800 -13.704 -11.090 1.00 . A A . 517 MET HE1  1 1 
        5  8515 1 1  58 MET HE2  H   1.294 -14.444  -9.572 1.00 . A A . 517 MET HE2  1 1 
        5  8516 1 1  58 MET HE3  H   0.115 -14.167 -10.854 1.00 . A A . 517 MET HE3  1 1 
        5  8517 1 1  58 MET HG2  H   1.190 -16.738 -13.573 1.00 . A A . 517 MET HG2  1 1 
        5  8518 1 1  58 MET HG3  H   1.708 -15.057 -13.466 1.00 . A A . 517 MET HG3  1 1 
        5  8519 1 1  58 MET N    N  -0.512 -14.730 -15.596 1.00 . A A . 517 MET N    1 1 
        5  8520 1 1  58 MET O    O  -3.069 -16.686 -13.996 1.00 . A A . 517 MET O    1 1 
        5  8521 1 1  58 MET SD   S   1.491 -16.053 -11.314 1.00 . A A . 517 MET SD   1 1 
        5  8522 1 1  59 VAL C    C  -5.174 -14.665 -16.438 1.00 . A A . 518 VAL C    1 1 
        5  8523 1 1  59 VAL CA   C  -4.599 -14.626 -15.027 1.00 . A A . 518 VAL CA   1 1 
        5  8524 1 1  59 VAL CB   C  -5.086 -13.345 -14.326 1.00 . A A . 518 VAL CB   1 1 
        5  8525 1 1  59 VAL CG1  C  -4.800 -13.412 -12.833 1.00 . A A . 518 VAL CG1  1 1 
        5  8526 1 1  59 VAL CG2  C  -4.439 -12.116 -14.946 1.00 . A A . 518 VAL CG2  1 1 
        5  8527 1 1  59 VAL H    H  -2.632 -13.967 -15.450 1.00 . A A . 518 VAL H    1 1 
        5  8528 1 1  59 VAL HA   H  -4.968 -15.476 -14.473 1.00 . A A . 518 VAL HA   1 1 
        5  8529 1 1  59 VAL HB   H  -6.154 -13.270 -14.461 1.00 . A A . 518 VAL HB   1 1 
        5  8530 1 1  59 VAL HG11 H  -4.669 -14.442 -12.537 1.00 . A A . 518 VAL HG11 1 1 
        5  8531 1 1  59 VAL HG12 H  -5.627 -12.983 -12.288 1.00 . A A . 518 VAL HG12 1 1 
        5  8532 1 1  59 VAL HG13 H  -3.899 -12.858 -12.615 1.00 . A A . 518 VAL HG13 1 1 
        5  8533 1 1  59 VAL HG21 H  -3.366 -12.228 -14.933 1.00 . A A . 518 VAL HG21 1 1 
        5  8534 1 1  59 VAL HG22 H  -4.717 -11.238 -14.382 1.00 . A A . 518 VAL HG22 1 1 
        5  8535 1 1  59 VAL HG23 H  -4.777 -12.009 -15.967 1.00 . A A . 518 VAL HG23 1 1 
        5  8536 1 1  59 VAL N    N  -3.143 -14.698 -15.045 1.00 . A A . 518 VAL N    1 1 
        5  8537 1 1  59 VAL O    O  -6.148 -15.370 -16.702 1.00 . A A . 518 VAL O    1 1 
        5  8538 1 1  60 ASP C    C  -3.878 -14.133 -19.696 1.00 . A A . 519 ASP C    1 1 
        5  8539 1 1  60 ASP CA   C  -5.023 -13.846 -18.724 1.00 . A A . 519 ASP CA   1 1 
        5  8540 1 1  60 ASP CB   C  -5.626 -12.472 -19.025 1.00 . A A . 519 ASP CB   1 1 
        5  8541 1 1  60 ASP CG   C  -6.769 -12.549 -20.018 1.00 . A A . 519 ASP CG   1 1 
        5  8542 1 1  60 ASP H    H  -3.800 -13.359 -17.066 1.00 . A A . 519 ASP H    1 1 
        5  8543 1 1  60 ASP HA   H  -5.786 -14.599 -18.853 1.00 . A A . 519 ASP HA   1 1 
        5  8544 1 1  60 ASP HB2  H  -6.000 -12.042 -18.107 1.00 . A A . 519 ASP HB2  1 1 
        5  8545 1 1  60 ASP HB3  H  -4.859 -11.830 -19.432 1.00 . A A . 519 ASP HB3  1 1 
        5  8546 1 1  60 ASP N    N  -4.568 -13.901 -17.339 1.00 . A A . 519 ASP N    1 1 
        5  8547 1 1  60 ASP O    O  -3.377 -13.227 -20.361 1.00 . A A . 519 ASP O    1 1 
        5  8548 1 1  60 ASP OD1  O  -6.737 -13.441 -20.891 1.00 . A A . 519 ASP OD1  1 1 
        5  8549 1 1  60 ASP OD2  O  -7.695 -11.717 -19.922 1.00 . A A . 519 ASP OD2  1 1 
        5  8550 1 1  61 PRO C    C  -2.688 -15.546 -22.154 1.00 . A A . 520 PRO C    1 1 
        5  8551 1 1  61 PRO CA   C  -2.358 -15.805 -20.687 1.00 . A A . 520 PRO CA   1 1 
        5  8552 1 1  61 PRO CB   C  -2.212 -17.312 -20.436 1.00 . A A . 520 PRO CB   1 1 
        5  8553 1 1  61 PRO CD   C  -3.984 -16.547 -19.036 1.00 . A A . 520 PRO CD   1 1 
        5  8554 1 1  61 PRO CG   C  -2.870 -17.549 -19.121 1.00 . A A . 520 PRO CG   1 1 
        5  8555 1 1  61 PRO HA   H  -1.434 -15.306 -20.433 1.00 . A A . 520 PRO HA   1 1 
        5  8556 1 1  61 PRO HB2  H  -2.704 -17.860 -21.227 1.00 . A A . 520 PRO HB2  1 1 
        5  8557 1 1  61 PRO HB3  H  -1.166 -17.574 -20.406 1.00 . A A . 520 PRO HB3  1 1 
        5  8558 1 1  61 PRO HD2  H  -4.879 -16.934 -19.501 1.00 . A A . 520 PRO HD2  1 1 
        5  8559 1 1  61 PRO HD3  H  -4.173 -16.277 -18.009 1.00 . A A . 520 PRO HD3  1 1 
        5  8560 1 1  61 PRO HG2  H  -3.263 -18.554 -19.081 1.00 . A A . 520 PRO HG2  1 1 
        5  8561 1 1  61 PRO HG3  H  -2.160 -17.388 -18.323 1.00 . A A . 520 PRO HG3  1 1 
        5  8562 1 1  61 PRO N    N  -3.448 -15.403 -19.790 1.00 . A A . 520 PRO N    1 1 
        5  8563 1 1  61 PRO O    O  -1.799 -15.290 -22.967 1.00 . A A . 520 PRO O    1 1 
        5  8564 1 1  62 LYS C    C  -4.141 -13.964 -24.298 1.00 . A A . 521 LYS C    1 1 
        5  8565 1 1  62 LYS CA   C  -4.425 -15.394 -23.855 1.00 . A A . 521 LYS CA   1 1 
        5  8566 1 1  62 LYS CB   C  -5.922 -15.689 -23.973 1.00 . A A . 521 LYS CB   1 1 
        5  8567 1 1  62 LYS CD   C  -7.561 -17.136 -22.730 1.00 . A A . 521 LYS CD   1 1 
        5  8568 1 1  62 LYS CE   C  -7.248 -17.015 -21.249 1.00 . A A . 521 LYS CE   1 1 
        5  8569 1 1  62 LYS CG   C  -6.296 -17.107 -23.572 1.00 . A A . 521 LYS CG   1 1 
        5  8570 1 1  62 LYS H    H  -4.636 -15.825 -21.794 1.00 . A A . 521 LYS H    1 1 
        5  8571 1 1  62 LYS HA   H  -3.882 -16.072 -24.496 1.00 . A A . 521 LYS HA   1 1 
        5  8572 1 1  62 LYS HB2  H  -6.463 -15.003 -23.339 1.00 . A A . 521 LYS HB2  1 1 
        5  8573 1 1  62 LYS HB3  H  -6.227 -15.536 -24.997 1.00 . A A . 521 LYS HB3  1 1 
        5  8574 1 1  62 LYS HD2  H  -8.195 -16.312 -23.022 1.00 . A A . 521 LYS HD2  1 1 
        5  8575 1 1  62 LYS HD3  H  -8.078 -18.068 -22.906 1.00 . A A . 521 LYS HD3  1 1 
        5  8576 1 1  62 LYS HE2  H  -6.702 -16.098 -21.082 1.00 . A A . 521 LYS HE2  1 1 
        5  8577 1 1  62 LYS HE3  H  -8.177 -16.984 -20.697 1.00 . A A . 521 LYS HE3  1 1 
        5  8578 1 1  62 LYS HG2  H  -6.456 -17.693 -24.464 1.00 . A A . 521 LYS HG2  1 1 
        5  8579 1 1  62 LYS HG3  H  -5.484 -17.535 -23.000 1.00 . A A . 521 LYS HG3  1 1 
        5  8580 1 1  62 LYS HZ1  H  -5.445 -18.056 -21.070 1.00 . A A . 521 LYS HZ1  1 1 
        5  8581 1 1  62 LYS HZ2  H  -6.809 -19.054 -21.132 1.00 . A A . 521 LYS HZ2  1 1 
        5  8582 1 1  62 LYS HZ3  H  -6.453 -18.196 -19.719 1.00 . A A . 521 LYS HZ3  1 1 
        5  8583 1 1  62 LYS N    N  -3.974 -15.617 -22.485 1.00 . A A . 521 LYS N    1 1 
        5  8584 1 1  62 LYS NZ   N  -6.432 -18.160 -20.758 1.00 . A A . 521 LYS NZ   1 1 
        5  8585 1 1  62 LYS O    O  -3.453 -13.738 -25.293 1.00 . A A . 521 LYS O    1 1 
        5  8586 1 1  63 LYS C    C  -3.075 -11.140 -23.466 1.00 . A A . 522 LYS C    1 1 
        5  8587 1 1  63 LYS CA   C  -4.474 -11.594 -23.873 1.00 . A A . 522 LYS CA   1 1 
        5  8588 1 1  63 LYS CB   C  -5.538 -10.731 -23.185 1.00 . A A . 522 LYS CB   1 1 
        5  8589 1 1  63 LYS CD   C  -4.543  -9.146 -21.508 1.00 . A A . 522 LYS CD   1 1 
        5  8590 1 1  63 LYS CE   C  -5.140  -8.355 -20.355 1.00 . A A . 522 LYS CE   1 1 
        5  8591 1 1  63 LYS CG   C  -5.267 -10.467 -21.712 1.00 . A A . 522 LYS CG   1 1 
        5  8592 1 1  63 LYS H    H  -5.212 -13.246 -22.770 1.00 . A A . 522 LYS H    1 1 
        5  8593 1 1  63 LYS HA   H  -4.574 -11.485 -24.943 1.00 . A A . 522 LYS HA   1 1 
        5  8594 1 1  63 LYS HB2  H  -5.595  -9.780 -23.692 1.00 . A A . 522 LYS HB2  1 1 
        5  8595 1 1  63 LYS HB3  H  -6.494 -11.230 -23.269 1.00 . A A . 522 LYS HB3  1 1 
        5  8596 1 1  63 LYS HD2  H  -3.504  -9.346 -21.293 1.00 . A A . 522 LYS HD2  1 1 
        5  8597 1 1  63 LYS HD3  H  -4.620  -8.561 -22.412 1.00 . A A . 522 LYS HD3  1 1 
        5  8598 1 1  63 LYS HE2  H  -5.292  -9.019 -19.518 1.00 . A A . 522 LYS HE2  1 1 
        5  8599 1 1  63 LYS HE3  H  -4.448  -7.575 -20.073 1.00 . A A . 522 LYS HE3  1 1 
        5  8600 1 1  63 LYS HG2  H  -6.208 -10.436 -21.182 1.00 . A A . 522 LYS HG2  1 1 
        5  8601 1 1  63 LYS HG3  H  -4.657 -11.268 -21.319 1.00 . A A . 522 LYS HG3  1 1 
        5  8602 1 1  63 LYS HZ1  H  -7.041  -8.427 -21.220 1.00 . A A . 522 LYS HZ1  1 1 
        5  8603 1 1  63 LYS HZ2  H  -6.288  -6.918 -21.346 1.00 . A A . 522 LYS HZ2  1 1 
        5  8604 1 1  63 LYS HZ3  H  -6.941  -7.414 -19.868 1.00 . A A . 522 LYS HZ3  1 1 
        5  8605 1 1  63 LYS N    N  -4.674 -13.002 -23.553 1.00 . A A . 522 LYS N    1 1 
        5  8606 1 1  63 LYS NZ   N  -6.443  -7.735 -20.723 1.00 . A A . 522 LYS NZ   1 1 
        5  8607 1 1  63 LYS O    O  -2.513 -10.218 -24.061 1.00 . A A . 522 LYS O    1 1 
        5  8608 1 1  64 ALA C    C  -0.170 -11.453 -23.111 1.00 . A A . 523 ALA C    1 1 
        5  8609 1 1  64 ALA CA   C  -1.178 -11.461 -21.969 1.00 . A A . 523 ALA CA   1 1 
        5  8610 1 1  64 ALA CB   C  -0.748 -12.444 -20.891 1.00 . A A . 523 ALA CB   1 1 
        5  8611 1 1  64 ALA H    H  -3.011 -12.521 -22.022 1.00 . A A . 523 ALA H    1 1 
        5  8612 1 1  64 ALA HA   H  -1.220 -10.476 -21.529 1.00 . A A . 523 ALA HA   1 1 
        5  8613 1 1  64 ALA HB1  H   0.329 -12.440 -20.812 1.00 . A A . 523 ALA HB1  1 1 
        5  8614 1 1  64 ALA HB2  H  -1.086 -13.436 -21.153 1.00 . A A . 523 ALA HB2  1 1 
        5  8615 1 1  64 ALA HB3  H  -1.180 -12.153 -19.946 1.00 . A A . 523 ALA HB3  1 1 
        5  8616 1 1  64 ALA N    N  -2.515 -11.795 -22.453 1.00 . A A . 523 ALA N    1 1 
        5  8617 1 1  64 ALA O    O   0.694 -10.579 -23.187 1.00 . A A . 523 ALA O    1 1 
        5  8618 1 1  65 ALA C    C   0.286 -11.462 -26.181 1.00 . A A . 524 ALA C    1 1 
        5  8619 1 1  65 ALA CA   C   0.606 -12.534 -25.147 1.00 . A A . 524 ALA CA   1 1 
        5  8620 1 1  65 ALA CB   C   0.502 -13.916 -25.772 1.00 . A A . 524 ALA CB   1 1 
        5  8621 1 1  65 ALA H    H  -1.002 -13.096 -23.889 1.00 . A A . 524 ALA H    1 1 
        5  8622 1 1  65 ALA HA   H   1.617 -12.394 -24.796 1.00 . A A . 524 ALA HA   1 1 
        5  8623 1 1  65 ALA HB1  H   0.575 -14.667 -24.998 1.00 . A A . 524 ALA HB1  1 1 
        5  8624 1 1  65 ALA HB2  H   1.305 -14.051 -26.481 1.00 . A A . 524 ALA HB2  1 1 
        5  8625 1 1  65 ALA HB3  H  -0.447 -14.011 -26.277 1.00 . A A . 524 ALA HB3  1 1 
        5  8626 1 1  65 ALA N    N  -0.290 -12.431 -24.002 1.00 . A A . 524 ALA N    1 1 
        5  8627 1 1  65 ALA O    O   1.164 -11.006 -26.912 1.00 . A A . 524 ALA O    1 1 
        5  8628 1 1  66 GLN C    C  -0.985  -8.657 -26.713 1.00 . A A . 525 GLN C    1 1 
        5  8629 1 1  66 GLN CA   C  -1.426 -10.042 -27.172 1.00 . A A . 525 GLN CA   1 1 
        5  8630 1 1  66 GLN CB   C  -2.951 -10.068 -27.316 1.00 . A A . 525 GLN CB   1 1 
        5  8631 1 1  66 GLN CD   C  -3.679 -11.965 -28.816 1.00 . A A . 525 GLN CD   1 1 
        5  8632 1 1  66 GLN CG   C  -3.542 -11.466 -27.391 1.00 . A A . 525 GLN CG   1 1 
        5  8633 1 1  66 GLN H    H  -1.631 -11.465 -25.620 1.00 . A A . 525 GLN H    1 1 
        5  8634 1 1  66 GLN HA   H  -0.977 -10.252 -28.131 1.00 . A A . 525 GLN HA   1 1 
        5  8635 1 1  66 GLN HB2  H  -3.387  -9.562 -26.468 1.00 . A A . 525 GLN HB2  1 1 
        5  8636 1 1  66 GLN HB3  H  -3.222  -9.537 -28.217 1.00 . A A . 525 GLN HB3  1 1 
        5  8637 1 1  66 GLN HE21 H  -1.712 -11.845 -29.072 1.00 . A A . 525 GLN HE21 1 1 
        5  8638 1 1  66 GLN HE22 H  -2.613 -12.404 -30.436 1.00 . A A . 525 GLN HE22 1 1 
        5  8639 1 1  66 GLN HG2  H  -2.904 -12.146 -26.848 1.00 . A A . 525 GLN HG2  1 1 
        5  8640 1 1  66 GLN HG3  H  -4.520 -11.450 -26.935 1.00 . A A . 525 GLN HG3  1 1 
        5  8641 1 1  66 GLN N    N  -0.981 -11.063 -26.232 1.00 . A A . 525 GLN N    1 1 
        5  8642 1 1  66 GLN NE2  N  -2.554 -12.083 -29.511 1.00 . A A . 525 GLN NE2  1 1 
        5  8643 1 1  66 GLN O    O  -0.720  -7.776 -27.530 1.00 . A A . 525 GLN O    1 1 
        5  8644 1 1  66 GLN OE1  O  -4.783 -12.241 -29.285 1.00 . A A . 525 GLN OE1  1 1 
        5  8645 1 1  67 ILE C    C   1.007  -7.030 -24.813 1.00 . A A . 526 ILE C    1 1 
        5  8646 1 1  67 ILE CA   C  -0.514  -7.192 -24.831 1.00 . A A . 526 ILE CA   1 1 
        5  8647 1 1  67 ILE CB   C  -1.070  -7.018 -23.405 1.00 . A A . 526 ILE CB   1 1 
        5  8648 1 1  67 ILE CD1  C  -0.721  -7.729 -20.987 1.00 . A A . 526 ILE CD1  1 1 
        5  8649 1 1  67 ILE CG1  C  -0.410  -8.006 -22.441 1.00 . A A . 526 ILE CG1  1 1 
        5  8650 1 1  67 ILE CG2  C  -2.580  -7.209 -23.408 1.00 . A A . 526 ILE CG2  1 1 
        5  8651 1 1  67 ILE H    H  -1.142  -9.213 -24.798 1.00 . A A . 526 ILE H    1 1 
        5  8652 1 1  67 ILE HA   H  -0.935  -6.413 -25.450 1.00 . A A . 526 ILE HA   1 1 
        5  8653 1 1  67 ILE HB   H  -0.859  -6.011 -23.078 1.00 . A A . 526 ILE HB   1 1 
        5  8654 1 1  67 ILE HD11 H  -1.270  -6.802 -20.906 1.00 . A A . 526 ILE HD11 1 1 
        5  8655 1 1  67 ILE HD12 H   0.201  -7.650 -20.430 1.00 . A A . 526 ILE HD12 1 1 
        5  8656 1 1  67 ILE HD13 H  -1.317  -8.536 -20.586 1.00 . A A . 526 ILE HD13 1 1 
        5  8657 1 1  67 ILE HG12 H  -0.754  -9.003 -22.669 1.00 . A A . 526 ILE HG12 1 1 
        5  8658 1 1  67 ILE HG13 H   0.662  -7.963 -22.565 1.00 . A A . 526 ILE HG13 1 1 
        5  8659 1 1  67 ILE HG21 H  -3.058  -6.295 -23.724 1.00 . A A . 526 ILE HG21 1 1 
        5  8660 1 1  67 ILE HG22 H  -2.913  -7.464 -22.413 1.00 . A A . 526 ILE HG22 1 1 
        5  8661 1 1  67 ILE HG23 H  -2.841  -8.007 -24.091 1.00 . A A . 526 ILE HG23 1 1 
        5  8662 1 1  67 ILE N    N  -0.914  -8.472 -25.399 1.00 . A A . 526 ILE N    1 1 
        5  8663 1 1  67 ILE O    O   1.516  -5.949 -24.524 1.00 . A A . 526 ILE O    1 1 
        5  8664 1 1  68 ARG C    C   3.724  -6.807 -25.775 1.00 . A A . 527 ARG C    1 1 
        5  8665 1 1  68 ARG CA   C   3.189  -8.090 -25.141 1.00 . A A . 527 ARG CA   1 1 
        5  8666 1 1  68 ARG CB   C   3.712  -9.305 -25.911 1.00 . A A . 527 ARG CB   1 1 
        5  8667 1 1  68 ARG CD   C   4.684 -11.216 -24.598 1.00 . A A . 527 ARG CD   1 1 
        5  8668 1 1  68 ARG CG   C   4.975  -9.910 -25.320 1.00 . A A . 527 ARG CG   1 1 
        5  8669 1 1  68 ARG CZ   C   5.144 -13.613 -24.936 1.00 . A A . 527 ARG CZ   1 1 
        5  8670 1 1  68 ARG H    H   1.265  -8.946 -25.333 1.00 . A A . 527 ARG H    1 1 
        5  8671 1 1  68 ARG HA   H   3.533  -8.143 -24.124 1.00 . A A . 527 ARG HA   1 1 
        5  8672 1 1  68 ARG HB2  H   2.946 -10.065 -25.924 1.00 . A A . 527 ARG HB2  1 1 
        5  8673 1 1  68 ARG HB3  H   3.925  -9.006 -26.928 1.00 . A A . 527 ARG HB3  1 1 
        5  8674 1 1  68 ARG HD2  H   5.274 -11.252 -23.693 1.00 . A A . 527 ARG HD2  1 1 
        5  8675 1 1  68 ARG HD3  H   3.635 -11.246 -24.344 1.00 . A A . 527 ARG HD3  1 1 
        5  8676 1 1  68 ARG HE   H   5.130 -12.236 -26.381 1.00 . A A . 527 ARG HE   1 1 
        5  8677 1 1  68 ARG HG2  H   5.678 -10.101 -26.117 1.00 . A A . 527 ARG HG2  1 1 
        5  8678 1 1  68 ARG HG3  H   5.405  -9.210 -24.621 1.00 . A A . 527 ARG HG3  1 1 
        5  8679 1 1  68 ARG HH11 H   4.764 -13.094 -23.017 1.00 . A A . 527 ARG HH11 1 1 
        5  8680 1 1  68 ARG HH12 H   5.089 -14.774 -23.281 1.00 . A A . 527 ARG HH12 1 1 
        5  8681 1 1  68 ARG HH21 H   5.557 -14.447 -26.730 1.00 . A A . 527 ARG HH21 1 1 
        5  8682 1 1  68 ARG HH22 H   5.539 -15.542 -25.388 1.00 . A A . 527 ARG HH22 1 1 
        5  8683 1 1  68 ARG N    N   1.726  -8.110 -25.120 1.00 . A A . 527 ARG N    1 1 
        5  8684 1 1  68 ARG NE   N   5.007 -12.380 -25.419 1.00 . A A . 527 ARG NE   1 1 
        5  8685 1 1  68 ARG NH1  N   4.986 -13.847 -23.638 1.00 . A A . 527 ARG NH1  1 1 
        5  8686 1 1  68 ARG NH2  N   5.438 -14.616 -25.751 1.00 . A A . 527 ARG NH2  1 1 
        5  8687 1 1  68 ARG O    O   4.596  -6.145 -25.213 1.00 . A A . 527 ARG O    1 1 
        5  8688 1 1  69 SER C    C   3.279  -4.009 -26.843 1.00 . A A . 528 SER C    1 1 
        5  8689 1 1  69 SER CA   C   3.624  -5.258 -27.646 1.00 . A A . 528 SER CA   1 1 
        5  8690 1 1  69 SER CB   C   2.967  -5.187 -29.024 1.00 . A A . 528 SER CB   1 1 
        5  8691 1 1  69 SER H    H   2.503  -7.028 -27.343 1.00 . A A . 528 SER H    1 1 
        5  8692 1 1  69 SER HA   H   4.695  -5.309 -27.770 1.00 . A A . 528 SER HA   1 1 
        5  8693 1 1  69 SER HB2  H   1.950  -4.840 -28.917 1.00 . A A . 528 SER HB2  1 1 
        5  8694 1 1  69 SER HB3  H   3.518  -4.497 -29.646 1.00 . A A . 528 SER HB3  1 1 
        5  8695 1 1  69 SER HG   H   2.088  -6.859 -29.540 1.00 . A A . 528 SER HG   1 1 
        5  8696 1 1  69 SER N    N   3.197  -6.462 -26.943 1.00 . A A . 528 SER N    1 1 
        5  8697 1 1  69 SER O    O   4.005  -3.016 -26.877 1.00 . A A . 528 SER O    1 1 
        5  8698 1 1  69 SER OG   O   2.952  -6.457 -29.651 1.00 . A A . 528 SER OG   1 1 
        5  8699 1 1  70 GLN C    C   2.569  -2.845 -24.033 1.00 . A A . 529 GLN C    1 1 
        5  8700 1 1  70 GLN CA   C   1.726  -2.946 -25.302 1.00 . A A . 529 GLN CA   1 1 
        5  8701 1 1  70 GLN CB   C   0.234  -3.098 -24.966 1.00 . A A . 529 GLN CB   1 1 
        5  8702 1 1  70 GLN CD   C  -1.612  -2.437 -23.370 1.00 . A A . 529 GLN CD   1 1 
        5  8703 1 1  70 GLN CG   C  -0.133  -2.725 -23.537 1.00 . A A . 529 GLN CG   1 1 
        5  8704 1 1  70 GLN H    H   1.631  -4.889 -26.128 1.00 . A A . 529 GLN H    1 1 
        5  8705 1 1  70 GLN HA   H   1.865  -2.045 -25.882 1.00 . A A . 529 GLN HA   1 1 
        5  8706 1 1  70 GLN HB2  H  -0.336  -2.468 -25.632 1.00 . A A . 529 GLN HB2  1 1 
        5  8707 1 1  70 GLN HB3  H  -0.052  -4.127 -25.129 1.00 . A A . 529 GLN HB3  1 1 
        5  8708 1 1  70 GLN HE21 H  -1.896  -4.235 -22.568 1.00 . A A . 529 GLN HE21 1 1 
        5  8709 1 1  70 GLN HE22 H  -3.305  -3.243 -22.707 1.00 . A A . 529 GLN HE22 1 1 
        5  8710 1 1  70 GLN HG2  H   0.135  -3.544 -22.887 1.00 . A A . 529 GLN HG2  1 1 
        5  8711 1 1  70 GLN HG3  H   0.426  -1.845 -23.253 1.00 . A A . 529 GLN HG3  1 1 
        5  8712 1 1  70 GLN N    N   2.167  -4.068 -26.118 1.00 . A A . 529 GLN N    1 1 
        5  8713 1 1  70 GLN NE2  N  -2.345  -3.403 -22.827 1.00 . A A . 529 GLN NE2  1 1 
        5  8714 1 1  70 GLN O    O   3.010  -1.761 -23.651 1.00 . A A . 529 GLN O    1 1 
        5  8715 1 1  70 GLN OE1  O  -2.091  -1.361 -23.725 1.00 . A A . 529 GLN OE1  1 1 
        5  8716 1 1  71 VAL C    C   5.017  -3.557 -22.451 1.00 . A A . 530 VAL C    1 1 
        5  8717 1 1  71 VAL CA   C   3.594  -4.021 -22.170 1.00 . A A . 530 VAL CA   1 1 
        5  8718 1 1  71 VAL CB   C   3.633  -5.439 -21.568 1.00 . A A . 530 VAL CB   1 1 
        5  8719 1 1  71 VAL CG1  C   4.351  -5.435 -20.225 1.00 . A A . 530 VAL CG1  1 1 
        5  8720 1 1  71 VAL CG2  C   2.225  -5.997 -21.425 1.00 . A A . 530 VAL CG2  1 1 
        5  8721 1 1  71 VAL H    H   2.423  -4.818 -23.743 1.00 . A A . 530 VAL H    1 1 
        5  8722 1 1  71 VAL HA   H   3.141  -3.354 -21.451 1.00 . A A . 530 VAL HA   1 1 
        5  8723 1 1  71 VAL HB   H   4.183  -6.077 -22.242 1.00 . A A . 530 VAL HB   1 1 
        5  8724 1 1  71 VAL HG11 H   5.384  -5.158 -20.371 1.00 . A A . 530 VAL HG11 1 1 
        5  8725 1 1  71 VAL HG12 H   4.301  -6.421 -19.786 1.00 . A A . 530 VAL HG12 1 1 
        5  8726 1 1  71 VAL HG13 H   3.877  -4.722 -19.566 1.00 . A A . 530 VAL HG13 1 1 
        5  8727 1 1  71 VAL HG21 H   2.217  -6.764 -20.666 1.00 . A A . 530 VAL HG21 1 1 
        5  8728 1 1  71 VAL HG22 H   1.909  -6.419 -22.367 1.00 . A A . 530 VAL HG22 1 1 
        5  8729 1 1  71 VAL HG23 H   1.550  -5.203 -21.142 1.00 . A A . 530 VAL HG23 1 1 
        5  8730 1 1  71 VAL N    N   2.795  -3.984 -23.388 1.00 . A A . 530 VAL N    1 1 
        5  8731 1 1  71 VAL O    O   5.667  -2.956 -21.595 1.00 . A A . 530 VAL O    1 1 
        5  8732 1 1  72 MET C    C   6.940  -1.927 -24.183 1.00 . A A . 531 MET C    1 1 
        5  8733 1 1  72 MET CA   C   6.837  -3.442 -24.059 1.00 . A A . 531 MET CA   1 1 
        5  8734 1 1  72 MET CB   C   7.217  -4.105 -25.384 1.00 . A A . 531 MET CB   1 1 
        5  8735 1 1  72 MET CE   C   9.342  -6.869 -23.396 1.00 . A A . 531 MET CE   1 1 
        5  8736 1 1  72 MET CG   C   7.757  -5.518 -25.225 1.00 . A A . 531 MET CG   1 1 
        5  8737 1 1  72 MET H    H   4.923  -4.314 -24.302 1.00 . A A . 531 MET H    1 1 
        5  8738 1 1  72 MET HA   H   7.519  -3.774 -23.291 1.00 . A A . 531 MET HA   1 1 
        5  8739 1 1  72 MET HB2  H   6.343  -4.147 -26.017 1.00 . A A . 531 MET HB2  1 1 
        5  8740 1 1  72 MET HB3  H   7.973  -3.506 -25.869 1.00 . A A . 531 MET HB3  1 1 
        5  8741 1 1  72 MET HE1  H  10.199  -7.517 -23.496 1.00 . A A . 531 MET HE1  1 1 
        5  8742 1 1  72 MET HE2  H   8.440  -7.437 -23.564 1.00 . A A . 531 MET HE2  1 1 
        5  8743 1 1  72 MET HE3  H   9.322  -6.448 -22.402 1.00 . A A . 531 MET HE3  1 1 
        5  8744 1 1  72 MET HG2  H   7.125  -6.054 -24.533 1.00 . A A . 531 MET HG2  1 1 
        5  8745 1 1  72 MET HG3  H   7.734  -6.009 -26.187 1.00 . A A . 531 MET HG3  1 1 
        5  8746 1 1  72 MET N    N   5.492  -3.836 -23.661 1.00 . A A . 531 MET N    1 1 
        5  8747 1 1  72 MET O    O   7.823  -1.308 -23.591 1.00 . A A . 531 MET O    1 1 
        5  8748 1 1  72 MET SD   S   9.448  -5.548 -24.602 1.00 . A A . 531 MET SD   1 1 
        5  8749 1 1  73 THR C    C   5.861   0.816 -23.785 1.00 . A A . 532 THR C    1 1 
        5  8750 1 1  73 THR CA   C   6.022   0.113 -25.129 1.00 . A A . 532 THR CA   1 1 
        5  8751 1 1  73 THR CB   C   4.902   0.534 -26.087 1.00 . A A . 532 THR CB   1 1 
        5  8752 1 1  73 THR CG2  C   3.514   0.363 -25.508 1.00 . A A . 532 THR CG2  1 1 
        5  8753 1 1  73 THR H    H   5.340  -1.876 -25.388 1.00 . A A . 532 THR H    1 1 
        5  8754 1 1  73 THR HA   H   6.974   0.395 -25.556 1.00 . A A . 532 THR HA   1 1 
        5  8755 1 1  73 THR HB   H   4.965  -0.070 -26.981 1.00 . A A . 532 THR HB   1 1 
        5  8756 1 1  73 THR HG1  H   4.671   2.028 -27.331 1.00 . A A . 532 THR HG1  1 1 
        5  8757 1 1  73 THR HG21 H   3.226  -0.675 -25.566 1.00 . A A . 532 THR HG21 1 1 
        5  8758 1 1  73 THR HG22 H   2.814   0.963 -26.072 1.00 . A A . 532 THR HG22 1 1 
        5  8759 1 1  73 THR HG23 H   3.511   0.682 -24.477 1.00 . A A . 532 THR HG23 1 1 
        5  8760 1 1  73 THR N    N   6.027  -1.332 -24.946 1.00 . A A . 532 THR N    1 1 
        5  8761 1 1  73 THR O    O   6.371   1.918 -23.584 1.00 . A A . 532 THR O    1 1 
        5  8762 1 1  73 THR OG1  O   5.047   1.893 -26.458 1.00 . A A . 532 THR OG1  1 1 
        5  8763 1 1  74 HIS C    C   6.270   0.966 -20.844 1.00 . A A . 533 HIS C    1 1 
        5  8764 1 1  74 HIS CA   C   4.937   0.715 -21.536 1.00 . A A . 533 HIS CA   1 1 
        5  8765 1 1  74 HIS CB   C   4.081  -0.236 -20.697 1.00 . A A . 533 HIS CB   1 1 
        5  8766 1 1  74 HIS CD2  C   3.430  -0.030 -18.195 1.00 . A A . 533 HIS CD2  1 1 
        5  8767 1 1  74 HIS CE1  C   2.480   1.945 -18.271 1.00 . A A . 533 HIS CE1  1 1 
        5  8768 1 1  74 HIS CG   C   3.499   0.405 -19.475 1.00 . A A . 533 HIS CG   1 1 
        5  8769 1 1  74 HIS H    H   4.782  -0.718 -23.085 1.00 . A A . 533 HIS H    1 1 
        5  8770 1 1  74 HIS HA   H   4.418   1.654 -21.647 1.00 . A A . 533 HIS HA   1 1 
        5  8771 1 1  74 HIS HB2  H   3.264  -0.600 -21.301 1.00 . A A . 533 HIS HB2  1 1 
        5  8772 1 1  74 HIS HB3  H   4.688  -1.070 -20.380 1.00 . A A . 533 HIS HB3  1 1 
        5  8773 1 1  74 HIS HD1  H   2.788   2.220 -20.277 1.00 . A A . 533 HIS HD1  1 1 
        5  8774 1 1  74 HIS HD2  H   3.806  -0.969 -17.816 1.00 . A A . 533 HIS HD2  1 1 
        5  8775 1 1  74 HIS HE1  H   1.971   2.852 -17.983 1.00 . A A . 533 HIS HE1  1 1 
        5  8776 1 1  74 HIS HE2  H   2.677   0.946 -16.495 1.00 . A A . 533 HIS HE2  1 1 
        5  8777 1 1  74 HIS N    N   5.156   0.161 -22.866 1.00 . A A . 533 HIS N    1 1 
        5  8778 1 1  74 HIS ND1  N   2.896   1.645 -19.490 1.00 . A A . 533 HIS ND1  1 1 
        5  8779 1 1  74 HIS NE2  N   2.791   0.945 -17.468 1.00 . A A . 533 HIS NE2  1 1 
        5  8780 1 1  74 HIS O    O   6.476   2.012 -20.230 1.00 . A A . 533 HIS O    1 1 
        5  8781 1 1  75 LEU C    C   9.260   1.289 -20.991 1.00 . A A . 534 LEU C    1 1 
        5  8782 1 1  75 LEU CA   C   8.501   0.127 -20.359 1.00 . A A . 534 LEU CA   1 1 
        5  8783 1 1  75 LEU CB   C   9.287  -1.174 -20.531 1.00 . A A . 534 LEU CB   1 1 
        5  8784 1 1  75 LEU CD1  C  11.575  -0.369 -19.899 1.00 . A A . 534 LEU CD1  1 1 
        5  8785 1 1  75 LEU CD2  C  10.003  -1.179 -18.130 1.00 . A A . 534 LEU CD2  1 1 
        5  8786 1 1  75 LEU CG   C  10.463  -1.353 -19.570 1.00 . A A . 534 LEU CG   1 1 
        5  8787 1 1  75 LEU H    H   6.960  -0.806 -21.475 1.00 . A A . 534 LEU H    1 1 
        5  8788 1 1  75 LEU HA   H   8.370   0.326 -19.306 1.00 . A A . 534 LEU HA   1 1 
        5  8789 1 1  75 LEU HB2  H   8.606  -2.001 -20.394 1.00 . A A . 534 LEU HB2  1 1 
        5  8790 1 1  75 LEU HB3  H   9.669  -1.208 -21.541 1.00 . A A . 534 LEU HB3  1 1 
        5  8791 1 1  75 LEU HD11 H  12.530  -0.871 -19.833 1.00 . A A . 534 LEU HD11 1 1 
        5  8792 1 1  75 LEU HD12 H  11.550   0.452 -19.199 1.00 . A A . 534 LEU HD12 1 1 
        5  8793 1 1  75 LEU HD13 H  11.436   0.008 -20.903 1.00 . A A . 534 LEU HD13 1 1 
        5  8794 1 1  75 LEU HD21 H  10.616  -1.787 -17.481 1.00 . A A . 534 LEU HD21 1 1 
        5  8795 1 1  75 LEU HD22 H   8.971  -1.485 -18.042 1.00 . A A . 534 LEU HD22 1 1 
        5  8796 1 1  75 LEU HD23 H  10.096  -0.142 -17.844 1.00 . A A . 534 LEU HD23 1 1 
        5  8797 1 1  75 LEU HG   H  10.857  -2.353 -19.678 1.00 . A A . 534 LEU HG   1 1 
        5  8798 1 1  75 LEU N    N   7.180   0.003 -20.962 1.00 . A A . 534 LEU N    1 1 
        5  8799 1 1  75 LEU O    O   9.905   2.080 -20.299 1.00 . A A . 534 LEU O    1 1 
        5  8800 1 1  76 ARG C    C   9.260   3.811 -22.621 1.00 . A A . 535 ARG C    1 1 
        5  8801 1 1  76 ARG CA   C   9.832   2.465 -23.041 1.00 . A A . 535 ARG CA   1 1 
        5  8802 1 1  76 ARG CB   C   9.676   2.281 -24.554 1.00 . A A . 535 ARG CB   1 1 
        5  8803 1 1  76 ARG CD   C  10.952   0.111 -24.440 1.00 . A A . 535 ARG CD   1 1 
        5  8804 1 1  76 ARG CG   C   9.740   0.832 -25.012 1.00 . A A . 535 ARG CG   1 1 
        5  8805 1 1  76 ARG CZ   C  11.493  -1.421 -26.293 1.00 . A A . 535 ARG CZ   1 1 
        5  8806 1 1  76 ARG H    H   8.630   0.739 -22.807 1.00 . A A . 535 ARG H    1 1 
        5  8807 1 1  76 ARG HA   H  10.881   2.438 -22.786 1.00 . A A . 535 ARG HA   1 1 
        5  8808 1 1  76 ARG HB2  H   8.723   2.688 -24.857 1.00 . A A . 535 ARG HB2  1 1 
        5  8809 1 1  76 ARG HB3  H  10.463   2.827 -25.053 1.00 . A A . 535 ARG HB3  1 1 
        5  8810 1 1  76 ARG HD2  H  11.514   0.803 -23.830 1.00 . A A . 535 ARG HD2  1 1 
        5  8811 1 1  76 ARG HD3  H  10.609  -0.710 -23.826 1.00 . A A . 535 ARG HD3  1 1 
        5  8812 1 1  76 ARG HE   H  12.700   0.010 -25.601 1.00 . A A . 535 ARG HE   1 1 
        5  8813 1 1  76 ARG HG2  H   8.845   0.325 -24.688 1.00 . A A . 535 ARG HG2  1 1 
        5  8814 1 1  76 ARG HG3  H   9.797   0.809 -26.090 1.00 . A A . 535 ARG HG3  1 1 
        5  8815 1 1  76 ARG HH11 H   9.665  -1.709 -25.474 1.00 . A A . 535 ARG HH11 1 1 
        5  8816 1 1  76 ARG HH12 H  10.071  -2.774 -26.778 1.00 . A A . 535 ARG HH12 1 1 
        5  8817 1 1  76 ARG HH21 H  13.234  -1.389 -27.317 1.00 . A A . 535 ARG HH21 1 1 
        5  8818 1 1  76 ARG HH22 H  12.097  -2.593 -27.824 1.00 . A A . 535 ARG HH22 1 1 
        5  8819 1 1  76 ARG N    N   9.167   1.392 -22.314 1.00 . A A . 535 ARG N    1 1 
        5  8820 1 1  76 ARG NE   N  11.823  -0.413 -25.489 1.00 . A A . 535 ARG NE   1 1 
        5  8821 1 1  76 ARG NH1  N  10.312  -2.017 -26.171 1.00 . A A . 535 ARG NH1  1 1 
        5  8822 1 1  76 ARG NH2  N  12.345  -1.835 -27.221 1.00 . A A . 535 ARG NH2  1 1 
        5  8823 1 1  76 ARG O    O   9.998   4.772 -22.416 1.00 . A A . 535 ARG O    1 1 
        5  8824 1 1  77 VAL C    C   7.831   5.598 -20.751 1.00 . A A . 536 VAL C    1 1 
        5  8825 1 1  77 VAL CA   C   7.267   5.097 -22.078 1.00 . A A . 536 VAL CA   1 1 
        5  8826 1 1  77 VAL CB   C   5.738   4.887 -21.959 1.00 . A A . 536 VAL CB   1 1 
        5  8827 1 1  77 VAL CG1  C   5.078   6.002 -21.157 1.00 . A A . 536 VAL CG1  1 1 
        5  8828 1 1  77 VAL CG2  C   5.114   4.795 -23.341 1.00 . A A . 536 VAL CG2  1 1 
        5  8829 1 1  77 VAL H    H   7.403   3.064 -22.660 1.00 . A A . 536 VAL H    1 1 
        5  8830 1 1  77 VAL HA   H   7.449   5.844 -22.838 1.00 . A A . 536 VAL HA   1 1 
        5  8831 1 1  77 VAL HB   H   5.562   3.953 -21.447 1.00 . A A . 536 VAL HB   1 1 
        5  8832 1 1  77 VAL HG11 H   4.020   5.803 -21.070 1.00 . A A . 536 VAL HG11 1 1 
        5  8833 1 1  77 VAL HG12 H   5.224   6.943 -21.665 1.00 . A A . 536 VAL HG12 1 1 
        5  8834 1 1  77 VAL HG13 H   5.517   6.051 -20.173 1.00 . A A . 536 VAL HG13 1 1 
        5  8835 1 1  77 VAL HG21 H   5.027   5.787 -23.760 1.00 . A A . 536 VAL HG21 1 1 
        5  8836 1 1  77 VAL HG22 H   4.134   4.347 -23.265 1.00 . A A . 536 VAL HG22 1 1 
        5  8837 1 1  77 VAL HG23 H   5.740   4.188 -23.978 1.00 . A A . 536 VAL HG23 1 1 
        5  8838 1 1  77 VAL N    N   7.938   3.869 -22.487 1.00 . A A . 536 VAL N    1 1 
        5  8839 1 1  77 VAL O    O   7.985   6.802 -20.547 1.00 . A A . 536 VAL O    1 1 
        5  8840 1 1  78 ILE C    C   9.971   5.849 -18.725 1.00 . A A . 537 ILE C    1 1 
        5  8841 1 1  78 ILE CA   C   8.703   5.014 -18.556 1.00 . A A . 537 ILE CA   1 1 
        5  8842 1 1  78 ILE CB   C   9.015   3.742 -17.723 1.00 . A A . 537 ILE CB   1 1 
        5  8843 1 1  78 ILE CD1  C   7.120   2.128 -17.184 1.00 . A A . 537 ILE CD1  1 1 
        5  8844 1 1  78 ILE CG1  C   7.836   3.407 -16.804 1.00 . A A . 537 ILE CG1  1 1 
        5  8845 1 1  78 ILE CG2  C  10.293   3.908 -16.907 1.00 . A A . 537 ILE CG2  1 1 
        5  8846 1 1  78 ILE H    H   8.006   3.722 -20.081 1.00 . A A . 537 ILE H    1 1 
        5  8847 1 1  78 ILE HA   H   7.967   5.599 -18.023 1.00 . A A . 537 ILE HA   1 1 
        5  8848 1 1  78 ILE HB   H   9.164   2.923 -18.409 1.00 . A A . 537 ILE HB   1 1 
        5  8849 1 1  78 ILE HD11 H   6.896   1.562 -16.292 1.00 . A A . 537 ILE HD11 1 1 
        5  8850 1 1  78 ILE HD12 H   7.753   1.541 -17.833 1.00 . A A . 537 ILE HD12 1 1 
        5  8851 1 1  78 ILE HD13 H   6.202   2.369 -17.698 1.00 . A A . 537 ILE HD13 1 1 
        5  8852 1 1  78 ILE HG12 H   8.195   3.294 -15.791 1.00 . A A . 537 ILE HG12 1 1 
        5  8853 1 1  78 ILE HG13 H   7.118   4.212 -16.839 1.00 . A A . 537 ILE HG13 1 1 
        5  8854 1 1  78 ILE HG21 H  10.228   4.808 -16.315 1.00 . A A . 537 ILE HG21 1 1 
        5  8855 1 1  78 ILE HG22 H  11.139   3.975 -17.575 1.00 . A A . 537 ILE HG22 1 1 
        5  8856 1 1  78 ILE HG23 H  10.417   3.056 -16.256 1.00 . A A . 537 ILE HG23 1 1 
        5  8857 1 1  78 ILE N    N   8.146   4.666 -19.857 1.00 . A A . 537 ILE N    1 1 
        5  8858 1 1  78 ILE O    O  10.084   6.946 -18.179 1.00 . A A . 537 ILE O    1 1 
        5  8859 1 1  79 TYR C    C  11.996   7.154 -20.724 1.00 . A A . 538 TYR C    1 1 
        5  8860 1 1  79 TYR CA   C  12.182   6.010 -19.729 1.00 . A A . 538 TYR CA   1 1 
        5  8861 1 1  79 TYR CB   C  13.233   5.026 -20.247 1.00 . A A . 538 TYR CB   1 1 
        5  8862 1 1  79 TYR CD1  C  14.538   5.050 -18.085 1.00 . A A . 538 TYR CD1  1 1 
        5  8863 1 1  79 TYR CD2  C  15.754   5.119 -20.134 1.00 . A A . 538 TYR CD2  1 1 
        5  8864 1 1  79 TYR CE1  C  15.724   5.086 -17.375 1.00 . A A . 538 TYR CE1  1 1 
        5  8865 1 1  79 TYR CE2  C  16.944   5.156 -19.432 1.00 . A A . 538 TYR CE2  1 1 
        5  8866 1 1  79 TYR CG   C  14.532   5.066 -19.475 1.00 . A A . 538 TYR CG   1 1 
        5  8867 1 1  79 TYR CZ   C  16.922   5.139 -18.054 1.00 . A A . 538 TYR CZ   1 1 
        5  8868 1 1  79 TYR H    H  10.772   4.435 -19.897 1.00 . A A . 538 TYR H    1 1 
        5  8869 1 1  79 TYR HA   H  12.519   6.419 -18.789 1.00 . A A . 538 TYR HA   1 1 
        5  8870 1 1  79 TYR HB2  H  12.839   4.023 -20.177 1.00 . A A . 538 TYR HB2  1 1 
        5  8871 1 1  79 TYR HB3  H  13.453   5.251 -21.280 1.00 . A A . 538 TYR HB3  1 1 
        5  8872 1 1  79 TYR HD1  H  13.597   5.009 -17.557 1.00 . A A . 538 TYR HD1  1 1 
        5  8873 1 1  79 TYR HD2  H  15.767   5.134 -21.214 1.00 . A A . 538 TYR HD2  1 1 
        5  8874 1 1  79 TYR HE1  H  15.707   5.073 -16.296 1.00 . A A . 538 TYR HE1  1 1 
        5  8875 1 1  79 TYR HE2  H  17.883   5.197 -19.963 1.00 . A A . 538 TYR HE2  1 1 
        5  8876 1 1  79 TYR HH   H  18.062   4.554 -16.620 1.00 . A A . 538 TYR HH   1 1 
        5  8877 1 1  79 TYR N    N  10.922   5.317 -19.488 1.00 . A A . 538 TYR N    1 1 
        5  8878 1 1  79 TYR O    O  12.540   8.244 -20.541 1.00 . A A . 538 TYR O    1 1 
        5  8879 1 1  79 TYR OH   O  18.106   5.174 -17.351 1.00 . A A . 538 TYR OH   1 1 
        5  8880 1 1  80 GLU C    C  10.301   9.137 -22.190 1.00 . A A . 539 GLU C    1 1 
        5  8881 1 1  80 GLU CA   C  10.965   7.907 -22.797 1.00 . A A . 539 GLU CA   1 1 
        5  8882 1 1  80 GLU CB   C  10.080   7.329 -23.903 1.00 . A A . 539 GLU CB   1 1 
        5  8883 1 1  80 GLU CD   C  11.350   7.503 -26.079 1.00 . A A . 539 GLU CD   1 1 
        5  8884 1 1  80 GLU CG   C  10.856   6.586 -24.977 1.00 . A A . 539 GLU CG   1 1 
        5  8885 1 1  80 GLU H    H  10.816   6.013 -21.865 1.00 . A A . 539 GLU H    1 1 
        5  8886 1 1  80 GLU HA   H  11.913   8.198 -23.223 1.00 . A A . 539 GLU HA   1 1 
        5  8887 1 1  80 GLU HB2  H   9.372   6.643 -23.461 1.00 . A A . 539 GLU HB2  1 1 
        5  8888 1 1  80 GLU HB3  H   9.539   8.136 -24.374 1.00 . A A . 539 GLU HB3  1 1 
        5  8889 1 1  80 GLU HG2  H  11.709   6.106 -24.521 1.00 . A A . 539 GLU HG2  1 1 
        5  8890 1 1  80 GLU HG3  H  10.214   5.835 -25.415 1.00 . A A . 539 GLU HG3  1 1 
        5  8891 1 1  80 GLU N    N  11.223   6.899 -21.775 1.00 . A A . 539 GLU N    1 1 
        5  8892 1 1  80 GLU O    O  10.741  10.265 -22.413 1.00 . A A . 539 GLU O    1 1 
        5  8893 1 1  80 GLU OE1  O  10.584   7.749 -27.034 1.00 . A A . 539 GLU OE1  1 1 
        5  8894 1 1  80 GLU OE2  O  12.502   7.976 -25.986 1.00 . A A . 539 GLU OE2  1 1 
        5  8895 1 1  81 ARG C    C   9.465  10.825 -19.901 1.00 . A A . 540 ARG C    1 1 
        5  8896 1 1  81 ARG CA   C   8.523  10.007 -20.777 1.00 . A A . 540 ARG CA   1 1 
        5  8897 1 1  81 ARG CB   C   7.363   9.471 -19.938 1.00 . A A . 540 ARG CB   1 1 
        5  8898 1 1  81 ARG CD   C   5.220  10.146 -21.067 1.00 . A A . 540 ARG CD   1 1 
        5  8899 1 1  81 ARG CG   C   6.176   9.002 -20.767 1.00 . A A . 540 ARG CG   1 1 
        5  8900 1 1  81 ARG CZ   C   4.701   9.965 -23.470 1.00 . A A . 540 ARG CZ   1 1 
        5  8901 1 1  81 ARG H    H   8.938   7.993 -21.274 1.00 . A A . 540 ARG H    1 1 
        5  8902 1 1  81 ARG HA   H   8.131  10.646 -21.554 1.00 . A A . 540 ARG HA   1 1 
        5  8903 1 1  81 ARG HB2  H   7.715   8.638 -19.349 1.00 . A A . 540 ARG HB2  1 1 
        5  8904 1 1  81 ARG HB3  H   7.024  10.252 -19.274 1.00 . A A . 540 ARG HB3  1 1 
        5  8905 1 1  81 ARG HD2  H   4.212   9.818 -20.866 1.00 . A A . 540 ARG HD2  1 1 
        5  8906 1 1  81 ARG HD3  H   5.460  10.979 -20.423 1.00 . A A . 540 ARG HD3  1 1 
        5  8907 1 1  81 ARG HE   H   5.846  11.378 -22.650 1.00 . A A . 540 ARG HE   1 1 
        5  8908 1 1  81 ARG HG2  H   6.537   8.593 -21.699 1.00 . A A . 540 ARG HG2  1 1 
        5  8909 1 1  81 ARG HG3  H   5.647   8.237 -20.218 1.00 . A A . 540 ARG HG3  1 1 
        5  8910 1 1  81 ARG HH11 H   3.862   8.525 -22.322 1.00 . A A . 540 ARG HH11 1 1 
        5  8911 1 1  81 ARG HH12 H   3.512   8.424 -24.014 1.00 . A A . 540 ARG HH12 1 1 
        5  8912 1 1  81 ARG HH21 H   5.385  11.246 -24.875 1.00 . A A . 540 ARG HH21 1 1 
        5  8913 1 1  81 ARG HH22 H   4.376   9.967 -25.464 1.00 . A A . 540 ARG HH22 1 1 
        5  8914 1 1  81 ARG N    N   9.242   8.913 -21.418 1.00 . A A . 540 ARG N    1 1 
        5  8915 1 1  81 ARG NE   N   5.308  10.583 -22.459 1.00 . A A . 540 ARG NE   1 1 
        5  8916 1 1  81 ARG NH1  N   3.965   8.883 -23.250 1.00 . A A . 540 ARG NH1  1 1 
        5  8917 1 1  81 ARG NH2  N   4.832  10.431 -24.704 1.00 . A A . 540 ARG NH2  1 1 
        5  8918 1 1  81 ARG O    O   9.372  12.051 -19.848 1.00 . A A . 540 ARG O    1 1 
        5  8919 1 1  82 MET C    C  12.121  11.856 -19.144 1.00 . A A . 541 MET C    1 1 
        5  8920 1 1  82 MET CA   C  11.348  10.803 -18.359 1.00 . A A . 541 MET CA   1 1 
        5  8921 1 1  82 MET CB   C  12.316   9.783 -17.760 1.00 . A A . 541 MET CB   1 1 
        5  8922 1 1  82 MET CE   C  12.148   7.973 -15.172 1.00 . A A . 541 MET CE   1 1 
        5  8923 1 1  82 MET CG   C  12.992  10.261 -16.485 1.00 . A A . 541 MET CG   1 1 
        5  8924 1 1  82 MET H    H  10.410   9.161 -19.312 1.00 . A A . 541 MET H    1 1 
        5  8925 1 1  82 MET HA   H  10.805  11.288 -17.561 1.00 . A A . 541 MET HA   1 1 
        5  8926 1 1  82 MET HB2  H  11.773   8.877 -17.536 1.00 . A A . 541 MET HB2  1 1 
        5  8927 1 1  82 MET HB3  H  13.083   9.561 -18.487 1.00 . A A . 541 MET HB3  1 1 
        5  8928 1 1  82 MET HE1  H  11.311   8.462 -15.649 1.00 . A A . 541 MET HE1  1 1 
        5  8929 1 1  82 MET HE2  H  11.977   7.923 -14.106 1.00 . A A . 541 MET HE2  1 1 
        5  8930 1 1  82 MET HE3  H  12.254   6.973 -15.567 1.00 . A A . 541 MET HE3  1 1 
        5  8931 1 1  82 MET HG2  H  13.808  10.917 -16.751 1.00 . A A . 541 MET HG2  1 1 
        5  8932 1 1  82 MET HG3  H  12.272  10.807 -15.894 1.00 . A A . 541 MET HG3  1 1 
        5  8933 1 1  82 MET N    N  10.380  10.138 -19.222 1.00 . A A . 541 MET N    1 1 
        5  8934 1 1  82 MET O    O  12.469  12.914 -18.614 1.00 . A A . 541 MET O    1 1 
        5  8935 1 1  82 MET SD   S  13.644   8.903 -15.494 1.00 . A A . 541 MET SD   1 1 
        5  8936 1 1  83 ASN C    C  12.227  13.674 -21.648 1.00 . A A . 542 ASN C    1 1 
        5  8937 1 1  83 ASN CA   C  13.103  12.482 -21.281 1.00 . A A . 542 ASN CA   1 1 
        5  8938 1 1  83 ASN CB   C  13.569  11.764 -22.549 1.00 . A A . 542 ASN CB   1 1 
        5  8939 1 1  83 ASN CG   C  14.708  10.799 -22.282 1.00 . A A . 542 ASN CG   1 1 
        5  8940 1 1  83 ASN H    H  12.068  10.704 -20.778 1.00 . A A . 542 ASN H    1 1 
        5  8941 1 1  83 ASN HA   H  13.967  12.837 -20.739 1.00 . A A . 542 ASN HA   1 1 
        5  8942 1 1  83 ASN HB2  H  12.742  11.208 -22.965 1.00 . A A . 542 ASN HB2  1 1 
        5  8943 1 1  83 ASN HB3  H  13.903  12.497 -23.268 1.00 . A A . 542 ASN HB3  1 1 
        5  8944 1 1  83 ASN HD21 H  13.645   9.297 -23.033 1.00 . A A . 542 ASN HD21 1 1 
        5  8945 1 1  83 ASN HD22 H  15.226   8.888 -22.469 1.00 . A A . 542 ASN HD22 1 1 
        5  8946 1 1  83 ASN N    N  12.379  11.561 -20.414 1.00 . A A . 542 ASN N    1 1 
        5  8947 1 1  83 ASN ND2  N  14.506   9.534 -22.629 1.00 . A A . 542 ASN ND2  1 1 
        5  8948 1 1  83 ASN O    O  12.724  14.780 -21.861 1.00 . A A . 542 ASN O    1 1 
        5  8949 1 1  83 ASN OD1  O  15.759  11.187 -21.769 1.00 . A A . 542 ASN OD1  1 1 
        5  8950 1 1  84 GLN C    C   9.885  15.518 -20.925 1.00 . A A . 543 GLN C    1 1 
        5  8951 1 1  84 GLN CA   C   9.974  14.498 -22.054 1.00 . A A . 543 GLN CA   1 1 
        5  8952 1 1  84 GLN CB   C   8.591  13.905 -22.335 1.00 . A A . 543 GLN CB   1 1 
        5  8953 1 1  84 GLN CD   C   7.162  13.840 -24.420 1.00 . A A . 543 GLN CD   1 1 
        5  8954 1 1  84 GLN CG   C   8.436  13.365 -23.748 1.00 . A A . 543 GLN CG   1 1 
        5  8955 1 1  84 GLN H    H  10.582  12.539 -21.533 1.00 . A A . 543 GLN H    1 1 
        5  8956 1 1  84 GLN HA   H  10.332  14.993 -22.944 1.00 . A A . 543 GLN HA   1 1 
        5  8957 1 1  84 GLN HB2  H   8.411  13.098 -21.641 1.00 . A A . 543 GLN HB2  1 1 
        5  8958 1 1  84 GLN HB3  H   7.846  14.673 -22.182 1.00 . A A . 543 GLN HB3  1 1 
        5  8959 1 1  84 GLN HE21 H   8.214  14.988 -25.657 1.00 . A A . 543 GLN HE21 1 1 
        5  8960 1 1  84 GLN HE22 H   6.500  15.030 -25.867 1.00 . A A . 543 GLN HE22 1 1 
        5  8961 1 1  84 GLN HG2  H   9.279  13.692 -24.338 1.00 . A A . 543 GLN HG2  1 1 
        5  8962 1 1  84 GLN HG3  H   8.423  12.286 -23.706 1.00 . A A . 543 GLN HG3  1 1 
        5  8963 1 1  84 GLN N    N  10.919  13.441 -21.717 1.00 . A A . 543 GLN N    1 1 
        5  8964 1 1  84 GLN NE2  N   7.306  14.707 -25.415 1.00 . A A . 543 GLN NE2  1 1 
        5  8965 1 1  84 GLN O    O   9.744  16.717 -21.167 1.00 . A A . 543 GLN O    1 1 
        5  8966 1 1  84 GLN OE1  O   6.061  13.432 -24.048 1.00 . A A . 543 GLN OE1  1 1 
        5  8967 1 1  85 SER C    C  11.099  16.851 -18.492 1.00 . A A . 544 SER C    1 1 
        5  8968 1 1  85 SER CA   C   9.906  15.902 -18.522 1.00 . A A . 544 SER CA   1 1 
        5  8969 1 1  85 SER CB   C   9.868  15.065 -17.240 1.00 . A A . 544 SER CB   1 1 
        5  8970 1 1  85 SER H    H  10.087  14.069 -19.564 1.00 . A A . 544 SER H    1 1 
        5  8971 1 1  85 SER HA   H   8.999  16.482 -18.590 1.00 . A A . 544 SER HA   1 1 
        5  8972 1 1  85 SER HB2  H   8.854  14.742 -17.055 1.00 . A A . 544 SER HB2  1 1 
        5  8973 1 1  85 SER HB3  H  10.503  14.199 -17.359 1.00 . A A . 544 SER HB3  1 1 
        5  8974 1 1  85 SER HG   H  10.007  16.717 -16.193 1.00 . A A . 544 SER HG   1 1 
        5  8975 1 1  85 SER N    N   9.972  15.033 -19.690 1.00 . A A . 544 SER N    1 1 
        5  8976 1 1  85 SER O    O  10.957  18.032 -18.174 1.00 . A A . 544 SER O    1 1 
        5  8977 1 1  85 SER OG   O  10.319  15.812 -16.123 1.00 . A A . 544 SER OG   1 1 
        5  8978 1 1  86 LEU C    C  13.389  18.255 -19.865 1.00 . A A . 545 LEU C    1 1 
        5  8979 1 1  86 LEU CA   C  13.490  17.131 -18.839 1.00 . A A . 545 LEU CA   1 1 
        5  8980 1 1  86 LEU CB   C  14.706  16.253 -19.143 1.00 . A A . 545 LEU CB   1 1 
        5  8981 1 1  86 LEU CD1  C  15.987  14.141 -18.719 1.00 . A A . 545 LEU CD1  1 1 
        5  8982 1 1  86 LEU CD2  C  15.240  15.555 -16.797 1.00 . A A . 545 LEU CD2  1 1 
        5  8983 1 1  86 LEU CG   C  14.900  15.067 -18.197 1.00 . A A . 545 LEU CG   1 1 
        5  8984 1 1  86 LEU H    H  12.324  15.379 -19.072 1.00 . A A . 545 LEU H    1 1 
        5  8985 1 1  86 LEU HA   H  13.608  17.567 -17.859 1.00 . A A . 545 LEU HA   1 1 
        5  8986 1 1  86 LEU HB2  H  14.605  15.872 -20.149 1.00 . A A . 545 LEU HB2  1 1 
        5  8987 1 1  86 LEU HB3  H  15.590  16.870 -19.097 1.00 . A A . 545 LEU HB3  1 1 
        5  8988 1 1  86 LEU HD11 H  16.101  14.282 -19.784 1.00 . A A . 545 LEU HD11 1 1 
        5  8989 1 1  86 LEU HD12 H  15.713  13.115 -18.521 1.00 . A A . 545 LEU HD12 1 1 
        5  8990 1 1  86 LEU HD13 H  16.920  14.366 -18.225 1.00 . A A . 545 LEU HD13 1 1 
        5  8991 1 1  86 LEU HD21 H  16.205  16.040 -16.809 1.00 . A A . 545 LEU HD21 1 1 
        5  8992 1 1  86 LEU HD22 H  15.268  14.715 -16.119 1.00 . A A . 545 LEU HD22 1 1 
        5  8993 1 1  86 LEU HD23 H  14.488  16.257 -16.469 1.00 . A A . 545 LEU HD23 1 1 
        5  8994 1 1  86 LEU HG   H  13.980  14.503 -18.143 1.00 . A A . 545 LEU HG   1 1 
        5  8995 1 1  86 LEU N    N  12.274  16.328 -18.827 1.00 . A A . 545 LEU N    1 1 
        5  8996 1 1  86 LEU O    O  13.904  19.351 -19.651 1.00 . A A . 545 LEU O    1 1 
        5  8997 1 1  87 SER C    C  11.609  20.082 -21.575 1.00 . A A . 546 SER C    1 1 
        5  8998 1 1  87 SER CA   C  12.552  18.973 -22.030 1.00 . A A . 546 SER CA   1 1 
        5  8999 1 1  87 SER CB   C  12.010  18.315 -23.301 1.00 . A A . 546 SER CB   1 1 
        5  9000 1 1  87 SER H    H  12.329  17.087 -21.093 1.00 . A A . 546 SER H    1 1 
        5  9001 1 1  87 SER HA   H  13.520  19.401 -22.241 1.00 . A A . 546 SER HA   1 1 
        5  9002 1 1  87 SER HB2  H  11.443  17.436 -23.034 1.00 . A A . 546 SER HB2  1 1 
        5  9003 1 1  87 SER HB3  H  11.370  19.013 -23.819 1.00 . A A . 546 SER HB3  1 1 
        5  9004 1 1  87 SER HG   H  12.866  17.079 -24.556 1.00 . A A . 546 SER HG   1 1 
        5  9005 1 1  87 SER N    N  12.721  17.978 -20.978 1.00 . A A . 546 SER N    1 1 
        5  9006 1 1  87 SER O    O  11.833  21.262 -21.858 1.00 . A A . 546 SER O    1 1 
        5  9007 1 1  87 SER OG   O  13.065  17.933 -24.167 1.00 . A A . 546 SER OG   1 1 
        5  9008 1 1  88 LEU C    C  10.228  21.625 -19.390 1.00 . A A . 547 LEU C    1 1 
        5  9009 1 1  88 LEU CA   C   9.579  20.649 -20.360 1.00 . A A . 547 LEU CA   1 1 
        5  9010 1 1  88 LEU CB   C   8.424  19.917 -19.673 1.00 . A A . 547 LEU CB   1 1 
        5  9011 1 1  88 LEU CD1  C   6.859  17.961 -19.751 1.00 . A A . 547 LEU CD1  1 1 
        5  9012 1 1  88 LEU CD2  C   6.677  19.775 -21.463 1.00 . A A . 547 LEU CD2  1 1 
        5  9013 1 1  88 LEU CG   C   7.626  18.979 -20.579 1.00 . A A . 547 LEU CG   1 1 
        5  9014 1 1  88 LEU H    H  10.443  18.742 -20.662 1.00 . A A . 547 LEU H    1 1 
        5  9015 1 1  88 LEU HA   H   9.192  21.201 -21.203 1.00 . A A . 547 LEU HA   1 1 
        5  9016 1 1  88 LEU HB2  H   8.829  19.337 -18.856 1.00 . A A . 547 LEU HB2  1 1 
        5  9017 1 1  88 LEU HB3  H   7.747  20.653 -19.269 1.00 . A A . 547 LEU HB3  1 1 
        5  9018 1 1  88 LEU HD11 H   6.672  17.080 -20.346 1.00 . A A . 547 LEU HD11 1 1 
        5  9019 1 1  88 LEU HD12 H   5.921  18.389 -19.434 1.00 . A A . 547 LEU HD12 1 1 
        5  9020 1 1  88 LEU HD13 H   7.444  17.692 -18.883 1.00 . A A . 547 LEU HD13 1 1 
        5  9021 1 1  88 LEU HD21 H   7.108  20.743 -21.673 1.00 . A A . 547 LEU HD21 1 1 
        5  9022 1 1  88 LEU HD22 H   5.733  19.904 -20.954 1.00 . A A . 547 LEU HD22 1 1 
        5  9023 1 1  88 LEU HD23 H   6.517  19.244 -22.389 1.00 . A A . 547 LEU HD23 1 1 
        5  9024 1 1  88 LEU HG   H   8.309  18.440 -21.221 1.00 . A A . 547 LEU HG   1 1 
        5  9025 1 1  88 LEU N    N  10.558  19.695 -20.861 1.00 . A A . 547 LEU N    1 1 
        5  9026 1 1  88 LEU O    O   9.907  22.812 -19.379 1.00 . A A . 547 LEU O    1 1 
        5  9027 1 1  89 LEU C    C  13.081  22.576 -18.261 1.00 . A A . 548 LEU C    1 1 
        5  9028 1 1  89 LEU CA   C  11.851  21.947 -17.615 1.00 . A A . 548 LEU CA   1 1 
        5  9029 1 1  89 LEU CB   C  12.203  21.113 -16.366 1.00 . A A . 548 LEU CB   1 1 
        5  9030 1 1  89 LEU CD1  C  14.597  20.557 -16.894 1.00 . A A . 548 LEU CD1  1 1 
        5  9031 1 1  89 LEU CD2  C  14.059  22.596 -15.531 1.00 . A A . 548 LEU CD2  1 1 
        5  9032 1 1  89 LEU CG   C  13.655  21.167 -15.869 1.00 . A A . 548 LEU CG   1 1 
        5  9033 1 1  89 LEU H    H  11.368  20.162 -18.641 1.00 . A A . 548 LEU H    1 1 
        5  9034 1 1  89 LEU HA   H  11.179  22.741 -17.327 1.00 . A A . 548 LEU HA   1 1 
        5  9035 1 1  89 LEU HB2  H  11.568  21.442 -15.557 1.00 . A A . 548 LEU HB2  1 1 
        5  9036 1 1  89 LEU HB3  H  11.968  20.081 -16.581 1.00 . A A . 548 LEU HB3  1 1 
        5  9037 1 1  89 LEU HD11 H  15.328  19.942 -16.391 1.00 . A A . 548 LEU HD11 1 1 
        5  9038 1 1  89 LEU HD12 H  15.100  21.346 -17.435 1.00 . A A . 548 LEU HD12 1 1 
        5  9039 1 1  89 LEU HD13 H  14.030  19.951 -17.586 1.00 . A A . 548 LEU HD13 1 1 
        5  9040 1 1  89 LEU HD21 H  14.512  22.619 -14.551 1.00 . A A . 548 LEU HD21 1 1 
        5  9041 1 1  89 LEU HD22 H  13.185  23.230 -15.538 1.00 . A A . 548 LEU HD22 1 1 
        5  9042 1 1  89 LEU HD23 H  14.768  22.953 -16.263 1.00 . A A . 548 LEU HD23 1 1 
        5  9043 1 1  89 LEU HG   H  13.733  20.580 -14.964 1.00 . A A . 548 LEU HG   1 1 
        5  9044 1 1  89 LEU N    N  11.150  21.116 -18.582 1.00 . A A . 548 LEU N    1 1 
        5  9045 1 1  89 LEU O    O  13.472  23.690 -17.916 1.00 . A A . 548 LEU O    1 1 
        5  9046 1 1  90 TYR C    C  14.531  23.729 -20.550 1.00 . A A . 549 TYR C    1 1 
        5  9047 1 1  90 TYR CA   C  14.845  22.379 -19.918 1.00 . A A . 549 TYR CA   1 1 
        5  9048 1 1  90 TYR CB   C  15.317  21.398 -20.992 1.00 . A A . 549 TYR CB   1 1 
        5  9049 1 1  90 TYR CD1  C  17.415  20.842 -19.695 1.00 . A A . 549 TYR CD1  1 1 
        5  9050 1 1  90 TYR CD2  C  16.315  19.080 -20.866 1.00 . A A . 549 TYR CD2  1 1 
        5  9051 1 1  90 TYR CE1  C  18.377  19.953 -19.254 1.00 . A A . 549 TYR CE1  1 1 
        5  9052 1 1  90 TYR CE2  C  17.274  18.185 -20.428 1.00 . A A . 549 TYR CE2  1 1 
        5  9053 1 1  90 TYR CG   C  16.368  20.421 -20.508 1.00 . A A . 549 TYR CG   1 1 
        5  9054 1 1  90 TYR CZ   C  18.302  18.626 -19.622 1.00 . A A . 549 TYR CZ   1 1 
        5  9055 1 1  90 TYR H    H  13.310  20.991 -19.465 1.00 . A A . 549 TYR H    1 1 
        5  9056 1 1  90 TYR HA   H  15.631  22.511 -19.191 1.00 . A A . 549 TYR HA   1 1 
        5  9057 1 1  90 TYR HB2  H  14.473  20.828 -21.346 1.00 . A A . 549 TYR HB2  1 1 
        5  9058 1 1  90 TYR HB3  H  15.740  21.957 -21.814 1.00 . A A . 549 TYR HB3  1 1 
        5  9059 1 1  90 TYR HD1  H  17.472  21.881 -19.408 1.00 . A A . 549 TYR HD1  1 1 
        5  9060 1 1  90 TYR HD2  H  15.509  18.737 -21.498 1.00 . A A . 549 TYR HD2  1 1 
        5  9061 1 1  90 TYR HE1  H  19.182  20.298 -18.622 1.00 . A A . 549 TYR HE1  1 1 
        5  9062 1 1  90 TYR HE2  H  17.214  17.146 -20.719 1.00 . A A . 549 TYR HE2  1 1 
        5  9063 1 1  90 TYR HH   H  18.964  17.330 -18.367 1.00 . A A . 549 TYR HH   1 1 
        5  9064 1 1  90 TYR N    N  13.675  21.867 -19.218 1.00 . A A . 549 TYR N    1 1 
        5  9065 1 1  90 TYR O    O  15.432  24.526 -20.811 1.00 . A A . 549 TYR O    1 1 
        5  9066 1 1  90 TYR OH   O  19.257  17.739 -19.184 1.00 . A A . 549 TYR OH   1 1 
        5  9067 1 1  91 ASN C    C  13.492  26.422 -20.649 1.00 . A A . 550 ASN C    1 1 
        5  9068 1 1  91 ASN CA   C  12.814  25.258 -21.366 1.00 . A A . 550 ASN CA   1 1 
        5  9069 1 1  91 ASN CB   C  11.293  25.401 -21.279 1.00 . A A . 550 ASN CB   1 1 
        5  9070 1 1  91 ASN CG   C  10.566  24.376 -22.128 1.00 . A A . 550 ASN CG   1 1 
        5  9071 1 1  91 ASN H    H  12.562  23.319 -20.543 1.00 . A A . 550 ASN H    1 1 
        5  9072 1 1  91 ASN HA   H  13.112  25.265 -22.404 1.00 . A A . 550 ASN HA   1 1 
        5  9073 1 1  91 ASN HB2  H  10.983  25.274 -20.252 1.00 . A A . 550 ASN HB2  1 1 
        5  9074 1 1  91 ASN HB3  H  11.010  26.388 -21.617 1.00 . A A . 550 ASN HB3  1 1 
        5  9075 1 1  91 ASN HD21 H   9.086  24.290 -20.803 1.00 . A A . 550 ASN HD21 1 1 
        5  9076 1 1  91 ASN HD22 H   8.915  23.271 -22.188 1.00 . A A . 550 ASN HD22 1 1 
        5  9077 1 1  91 ASN N    N  13.241  23.990 -20.781 1.00 . A A . 550 ASN N    1 1 
        5  9078 1 1  91 ASN ND2  N   9.405  23.934 -21.659 1.00 . A A . 550 ASN ND2  1 1 
        5  9079 1 1  91 ASN O    O  13.745  27.471 -21.238 1.00 . A A . 550 ASN O    1 1 
        5  9080 1 1  91 ASN OD1  O  11.043  23.986 -23.194 1.00 . A A . 550 ASN OD1  1 1 
        5  9081 1 1  92 VAL C    C  15.930  26.823 -18.349 1.00 . A A . 551 VAL C    1 1 
        5  9082 1 1  92 VAL CA   C  14.470  27.212 -18.557 1.00 . A A . 551 VAL CA   1 1 
        5  9083 1 1  92 VAL CB   C  13.799  27.370 -17.178 1.00 . A A . 551 VAL CB   1 1 
        5  9084 1 1  92 VAL CG1  C  14.220  28.677 -16.523 1.00 . A A . 551 VAL CG1  1 1 
        5  9085 1 1  92 VAL CG2  C  12.284  27.287 -17.296 1.00 . A A . 551 VAL CG2  1 1 
        5  9086 1 1  92 VAL H    H  13.580  25.343 -18.967 1.00 . A A . 551 VAL H    1 1 
        5  9087 1 1  92 VAL HA   H  14.421  28.159 -19.076 1.00 . A A . 551 VAL HA   1 1 
        5  9088 1 1  92 VAL HB   H  14.132  26.558 -16.547 1.00 . A A . 551 VAL HB   1 1 
        5  9089 1 1  92 VAL HG11 H  14.749  28.462 -15.607 1.00 . A A . 551 VAL HG11 1 1 
        5  9090 1 1  92 VAL HG12 H  13.346  29.270 -16.304 1.00 . A A . 551 VAL HG12 1 1 
        5  9091 1 1  92 VAL HG13 H  14.868  29.223 -17.193 1.00 . A A . 551 VAL HG13 1 1 
        5  9092 1 1  92 VAL HG21 H  11.912  28.171 -17.792 1.00 . A A . 551 VAL HG21 1 1 
        5  9093 1 1  92 VAL HG22 H  11.852  27.217 -16.309 1.00 . A A . 551 VAL HG22 1 1 
        5  9094 1 1  92 VAL HG23 H  12.016  26.412 -17.869 1.00 . A A . 551 VAL HG23 1 1 
        5  9095 1 1  92 VAL N    N  13.799  26.208 -19.371 1.00 . A A . 551 VAL N    1 1 
        5  9096 1 1  92 VAL O    O  16.301  26.323 -17.288 1.00 . A A . 551 VAL O    1 1 
        5  9097 1 1  93 PRO C    C  18.841  27.148 -17.977 1.00 . A A . 552 PRO C    1 1 
        5  9098 1 1  93 PRO CA   C  18.204  26.695 -19.289 1.00 . A A . 552 PRO CA   1 1 
        5  9099 1 1  93 PRO CB   C  18.831  27.438 -20.482 1.00 . A A . 552 PRO CB   1 1 
        5  9100 1 1  93 PRO CD   C  16.443  27.620 -20.665 1.00 . A A . 552 PRO CD   1 1 
        5  9101 1 1  93 PRO CG   C  17.735  28.263 -21.080 1.00 . A A . 552 PRO CG   1 1 
        5  9102 1 1  93 PRO HA   H  18.354  25.630 -19.408 1.00 . A A . 552 PRO HA   1 1 
        5  9103 1 1  93 PRO HB2  H  19.642  28.059 -20.132 1.00 . A A . 552 PRO HB2  1 1 
        5  9104 1 1  93 PRO HB3  H  19.210  26.717 -21.192 1.00 . A A . 552 PRO HB3  1 1 
        5  9105 1 1  93 PRO HD2  H  15.665  28.362 -20.569 1.00 . A A . 552 PRO HD2  1 1 
        5  9106 1 1  93 PRO HD3  H  16.156  26.854 -21.370 1.00 . A A . 552 PRO HD3  1 1 
        5  9107 1 1  93 PRO HG2  H  17.788  29.273 -20.699 1.00 . A A . 552 PRO HG2  1 1 
        5  9108 1 1  93 PRO HG3  H  17.824  28.264 -22.156 1.00 . A A . 552 PRO HG3  1 1 
        5  9109 1 1  93 PRO N    N  16.784  27.038 -19.365 1.00 . A A . 552 PRO N    1 1 
        5  9110 1 1  93 PRO O    O  19.776  26.518 -17.480 1.00 . A A . 552 PRO O    1 1 
        5  9111 1 1  94 ALA C    C  18.540  27.841 -15.002 1.00 . A A . 553 ALA C    1 1 
        5  9112 1 1  94 ALA CA   C  18.848  28.774 -16.167 1.00 . A A . 553 ALA CA   1 1 
        5  9113 1 1  94 ALA CB   C  18.269  30.156 -15.904 1.00 . A A . 553 ALA CB   1 1 
        5  9114 1 1  94 ALA H    H  17.583  28.698 -17.862 1.00 . A A . 553 ALA H    1 1 
        5  9115 1 1  94 ALA HA   H  19.919  28.871 -16.265 1.00 . A A . 553 ALA HA   1 1 
        5  9116 1 1  94 ALA HB1  H  18.735  30.581 -15.026 1.00 . A A . 553 ALA HB1  1 1 
        5  9117 1 1  94 ALA HB2  H  17.204  30.077 -15.744 1.00 . A A . 553 ALA HB2  1 1 
        5  9118 1 1  94 ALA HB3  H  18.459  30.794 -16.755 1.00 . A A . 553 ALA HB3  1 1 
        5  9119 1 1  94 ALA N    N  18.328  28.240 -17.421 1.00 . A A . 553 ALA N    1 1 
        5  9120 1 1  94 ALA O    O  19.439  27.430 -14.272 1.00 . A A . 553 ALA O    1 1 
        5  9121 1 1  95 VAL C    C  17.198  25.170 -14.090 1.00 . A A . 554 VAL C    1 1 
        5  9122 1 1  95 VAL CA   C  16.832  26.613 -13.769 1.00 . A A . 554 VAL CA   1 1 
        5  9123 1 1  95 VAL CB   C  15.308  26.704 -13.537 1.00 . A A . 554 VAL CB   1 1 
        5  9124 1 1  95 VAL CG1  C  14.861  25.718 -12.467 1.00 . A A . 554 VAL CG1  1 1 
        5  9125 1 1  95 VAL CG2  C  14.905  28.120 -13.156 1.00 . A A . 554 VAL CG2  1 1 
        5  9126 1 1  95 VAL H    H  16.597  27.858 -15.459 1.00 . A A . 554 VAL H    1 1 
        5  9127 1 1  95 VAL HA   H  17.335  26.911 -12.861 1.00 . A A . 554 VAL HA   1 1 
        5  9128 1 1  95 VAL HB   H  14.807  26.447 -14.461 1.00 . A A . 554 VAL HB   1 1 
        5  9129 1 1  95 VAL HG11 H  15.459  25.857 -11.578 1.00 . A A . 554 VAL HG11 1 1 
        5  9130 1 1  95 VAL HG12 H  14.989  24.709 -12.832 1.00 . A A . 554 VAL HG12 1 1 
        5  9131 1 1  95 VAL HG13 H  13.821  25.886 -12.232 1.00 . A A . 554 VAL HG13 1 1 
        5  9132 1 1  95 VAL HG21 H  15.158  28.302 -12.123 1.00 . A A . 554 VAL HG21 1 1 
        5  9133 1 1  95 VAL HG22 H  13.839  28.238 -13.293 1.00 . A A . 554 VAL HG22 1 1 
        5  9134 1 1  95 VAL HG23 H  15.428  28.825 -13.784 1.00 . A A . 554 VAL HG23 1 1 
        5  9135 1 1  95 VAL N    N  17.263  27.504 -14.840 1.00 . A A . 554 VAL N    1 1 
        5  9136 1 1  95 VAL O    O  17.711  24.441 -13.241 1.00 . A A . 554 VAL O    1 1 
        5  9137 1 1  96 ALA C    C  18.646  23.003 -15.451 1.00 . A A . 555 ALA C    1 1 
        5  9138 1 1  96 ALA CA   C  17.214  23.409 -15.777 1.00 . A A . 555 ALA CA   1 1 
        5  9139 1 1  96 ALA CB   C  16.968  23.294 -17.273 1.00 . A A . 555 ALA CB   1 1 
        5  9140 1 1  96 ALA H    H  16.513  25.399 -15.951 1.00 . A A . 555 ALA H    1 1 
        5  9141 1 1  96 ALA HA   H  16.536  22.738 -15.273 1.00 . A A . 555 ALA HA   1 1 
        5  9142 1 1  96 ALA HB1  H  16.869  22.251 -17.541 1.00 . A A . 555 ALA HB1  1 1 
        5  9143 1 1  96 ALA HB2  H  17.800  23.725 -17.809 1.00 . A A . 555 ALA HB2  1 1 
        5  9144 1 1  96 ALA HB3  H  16.061  23.819 -17.530 1.00 . A A . 555 ALA HB3  1 1 
        5  9145 1 1  96 ALA N    N  16.925  24.766 -15.325 1.00 . A A . 555 ALA N    1 1 
        5  9146 1 1  96 ALA O    O  18.930  21.829 -15.225 1.00 . A A . 555 ALA O    1 1 
        5  9147 1 1  97 GLU C    C  21.189  23.501 -13.661 1.00 . A A . 556 GLU C    1 1 
        5  9148 1 1  97 GLU CA   C  20.951  23.710 -15.152 1.00 . A A . 556 GLU CA   1 1 
        5  9149 1 1  97 GLU CB   C  21.827  24.854 -15.666 1.00 . A A . 556 GLU CB   1 1 
        5  9150 1 1  97 GLU CD   C  23.014  23.580 -17.494 1.00 . A A . 556 GLU CD   1 1 
        5  9151 1 1  97 GLU CG   C  22.134  24.766 -17.151 1.00 . A A . 556 GLU CG   1 1 
        5  9152 1 1  97 GLU H    H  19.263  24.896 -15.635 1.00 . A A . 556 GLU H    1 1 
        5  9153 1 1  97 GLU HA   H  21.221  22.803 -15.670 1.00 . A A . 556 GLU HA   1 1 
        5  9154 1 1  97 GLU HB2  H  21.321  25.791 -15.479 1.00 . A A . 556 GLU HB2  1 1 
        5  9155 1 1  97 GLU HB3  H  22.761  24.847 -15.125 1.00 . A A . 556 GLU HB3  1 1 
        5  9156 1 1  97 GLU HG2  H  21.205  24.674 -17.694 1.00 . A A . 556 GLU HG2  1 1 
        5  9157 1 1  97 GLU HG3  H  22.639  25.671 -17.456 1.00 . A A . 556 GLU HG3  1 1 
        5  9158 1 1  97 GLU N    N  19.546  23.978 -15.439 1.00 . A A . 556 GLU N    1 1 
        5  9159 1 1  97 GLU O    O  21.784  22.502 -13.257 1.00 . A A . 556 GLU O    1 1 
        5  9160 1 1  97 GLU OE1  O  23.962  23.303 -16.730 1.00 . A A . 556 GLU OE1  1 1 
        5  9161 1 1  97 GLU OE2  O  22.756  22.929 -18.528 1.00 . A A . 556 GLU OE2  1 1 
        5  9162 1 1  98 GLU C    C  20.212  23.096 -10.860 1.00 . A A . 557 GLU C    1 1 
        5  9163 1 1  98 GLU CA   C  20.909  24.338 -11.398 1.00 . A A . 557 GLU CA   1 1 
        5  9164 1 1  98 GLU CB   C  20.366  25.579 -10.683 1.00 . A A . 557 GLU CB   1 1 
        5  9165 1 1  98 GLU CD   C  22.026  27.023 -11.932 1.00 . A A . 557 GLU CD   1 1 
        5  9166 1 1  98 GLU CG   C  20.601  26.879 -11.434 1.00 . A A . 557 GLU CG   1 1 
        5  9167 1 1  98 GLU H    H  20.260  25.221 -13.219 1.00 . A A . 557 GLU H    1 1 
        5  9168 1 1  98 GLU HA   H  21.968  24.254 -11.202 1.00 . A A . 557 GLU HA   1 1 
        5  9169 1 1  98 GLU HB2  H  19.303  25.461 -10.542 1.00 . A A . 557 GLU HB2  1 1 
        5  9170 1 1  98 GLU HB3  H  20.841  25.658  -9.716 1.00 . A A . 557 GLU HB3  1 1 
        5  9171 1 1  98 GLU HG2  H  19.935  26.912 -12.280 1.00 . A A . 557 GLU HG2  1 1 
        5  9172 1 1  98 GLU HG3  H  20.381  27.705 -10.773 1.00 . A A . 557 GLU HG3  1 1 
        5  9173 1 1  98 GLU N    N  20.729  24.443 -12.844 1.00 . A A . 557 GLU N    1 1 
        5  9174 1 1  98 GLU O    O  20.745  22.387 -10.006 1.00 . A A . 557 GLU O    1 1 
        5  9175 1 1  98 GLU OE1  O  22.308  26.576 -13.063 1.00 . A A . 557 GLU OE1  1 1 
        5  9176 1 1  98 GLU OE2  O  22.862  27.583 -11.190 1.00 . A A . 557 GLU OE2  1 1 
        5  9177 1 1  99 ILE C    C  18.822  20.382 -11.433 1.00 . A A . 558 ILE C    1 1 
        5  9178 1 1  99 ILE CA   C  18.227  21.696 -10.933 1.00 . A A . 558 ILE CA   1 1 
        5  9179 1 1  99 ILE CB   C  16.765  21.801 -11.406 1.00 . A A . 558 ILE CB   1 1 
        5  9180 1 1  99 ILE CD1  C  16.386  20.558 -13.594 1.00 . A A . 558 ILE CD1  1 1 
        5  9181 1 1  99 ILE CG1  C  16.699  21.882 -12.931 1.00 . A A . 558 ILE CG1  1 1 
        5  9182 1 1  99 ILE CG2  C  16.092  23.012 -10.777 1.00 . A A . 558 ILE CG2  1 1 
        5  9183 1 1  99 ILE H    H  18.639  23.453 -12.037 1.00 . A A . 558 ILE H    1 1 
        5  9184 1 1  99 ILE HA   H  18.229  21.685  -9.852 1.00 . A A . 558 ILE HA   1 1 
        5  9185 1 1  99 ILE HB   H  16.239  20.917 -11.077 1.00 . A A . 558 ILE HB   1 1 
        5  9186 1 1  99 ILE HD11 H  16.497  20.656 -14.664 1.00 . A A . 558 ILE HD11 1 1 
        5  9187 1 1  99 ILE HD12 H  15.371  20.270 -13.363 1.00 . A A . 558 ILE HD12 1 1 
        5  9188 1 1  99 ILE HD13 H  17.068  19.804 -13.230 1.00 . A A . 558 ILE HD13 1 1 
        5  9189 1 1  99 ILE HG12 H  15.929  22.583 -13.215 1.00 . A A . 558 ILE HG12 1 1 
        5  9190 1 1  99 ILE HG13 H  17.649  22.228 -13.309 1.00 . A A . 558 ILE HG13 1 1 
        5  9191 1 1  99 ILE HG21 H  15.112  23.144 -11.212 1.00 . A A . 558 ILE HG21 1 1 
        5  9192 1 1  99 ILE HG22 H  16.690  23.893 -10.963 1.00 . A A . 558 ILE HG22 1 1 
        5  9193 1 1  99 ILE HG23 H  15.996  22.859  -9.713 1.00 . A A . 558 ILE HG23 1 1 
        5  9194 1 1  99 ILE N    N  19.011  22.844 -11.364 1.00 . A A . 558 ILE N    1 1 
        5  9195 1 1  99 ILE O    O  18.863  19.398 -10.698 1.00 . A A . 558 ILE O    1 1 
        5  9196 1 1 100 GLN C    C  21.122  18.736 -12.517 1.00 . A A . 559 GLN C    1 1 
        5  9197 1 1 100 GLN CA   C  19.857  19.151 -13.260 1.00 . A A . 559 GLN CA   1 1 
        5  9198 1 1 100 GLN CB   C  20.172  19.360 -14.741 1.00 . A A . 559 GLN CB   1 1 
        5  9199 1 1 100 GLN CD   C  18.540  17.685 -15.698 1.00 . A A . 559 GLN CD   1 1 
        5  9200 1 1 100 GLN CG   C  18.977  19.136 -15.654 1.00 . A A . 559 GLN CG   1 1 
        5  9201 1 1 100 GLN H    H  19.224  21.176 -13.232 1.00 . A A . 559 GLN H    1 1 
        5  9202 1 1 100 GLN HA   H  19.126  18.361 -13.164 1.00 . A A . 559 GLN HA   1 1 
        5  9203 1 1 100 GLN HB2  H  20.525  20.370 -14.886 1.00 . A A . 559 GLN HB2  1 1 
        5  9204 1 1 100 GLN HB3  H  20.951  18.671 -15.032 1.00 . A A . 559 GLN HB3  1 1 
        5  9205 1 1 100 GLN HE21 H  20.368  17.128 -16.249 1.00 . A A . 559 GLN HE21 1 1 
        5  9206 1 1 100 GLN HE22 H  19.213  15.853 -16.080 1.00 . A A . 559 GLN HE22 1 1 
        5  9207 1 1 100 GLN HG2  H  18.151  19.733 -15.296 1.00 . A A . 559 GLN HG2  1 1 
        5  9208 1 1 100 GLN HG3  H  19.239  19.449 -16.654 1.00 . A A . 559 GLN HG3  1 1 
        5  9209 1 1 100 GLN N    N  19.279  20.363 -12.684 1.00 . A A . 559 GLN N    1 1 
        5  9210 1 1 100 GLN NE2  N  19.468  16.799 -16.044 1.00 . A A . 559 GLN NE2  1 1 
        5  9211 1 1 100 GLN O    O  21.381  17.547 -12.332 1.00 . A A . 559 GLN O    1 1 
        5  9212 1 1 100 GLN OE1  O  17.385  17.363 -15.424 1.00 . A A . 559 GLN OE1  1 1 
        5  9213 1 1 101 ASP C    C  22.875  18.682 -10.088 1.00 . A A . 560 ASP C    1 1 
        5  9214 1 1 101 ASP CA   C  23.147  19.447 -11.379 1.00 . A A . 560 ASP CA   1 1 
        5  9215 1 1 101 ASP CB   C  23.876  20.755 -11.066 1.00 . A A . 560 ASP CB   1 1 
        5  9216 1 1 101 ASP CG   C  24.743  21.224 -12.217 1.00 . A A . 560 ASP CG   1 1 
        5  9217 1 1 101 ASP H    H  21.652  20.647 -12.275 1.00 . A A . 560 ASP H    1 1 
        5  9218 1 1 101 ASP HA   H  23.773  18.841 -12.016 1.00 . A A . 560 ASP HA   1 1 
        5  9219 1 1 101 ASP HB2  H  23.148  21.523 -10.851 1.00 . A A . 560 ASP HB2  1 1 
        5  9220 1 1 101 ASP HB3  H  24.507  20.610 -10.201 1.00 . A A . 560 ASP HB3  1 1 
        5  9221 1 1 101 ASP N    N  21.909  19.719 -12.096 1.00 . A A . 560 ASP N    1 1 
        5  9222 1 1 101 ASP O    O  23.485  17.643  -9.829 1.00 . A A . 560 ASP O    1 1 
        5  9223 1 1 101 ASP OD1  O  24.232  21.292 -13.355 1.00 . A A . 560 ASP OD1  1 1 
        5  9224 1 1 101 ASP OD2  O  25.933  21.525 -11.982 1.00 . A A . 560 ASP OD2  1 1 
        5  9225 1 1 102 GLU C    C  20.665  17.395  -8.210 1.00 . A A . 561 GLU C    1 1 
        5  9226 1 1 102 GLU CA   C  21.616  18.571  -8.009 1.00 . A A . 561 GLU CA   1 1 
        5  9227 1 1 102 GLU CB   C  20.985  19.592  -7.062 1.00 . A A . 561 GLU CB   1 1 
        5  9228 1 1 102 GLU CD   C  19.493  21.630  -7.141 1.00 . A A . 561 GLU CD   1 1 
        5  9229 1 1 102 GLU CG   C  19.694  20.196  -7.591 1.00 . A A . 561 GLU CG   1 1 
        5  9230 1 1 102 GLU H    H  21.511  20.037  -9.537 1.00 . A A . 561 GLU H    1 1 
        5  9231 1 1 102 GLU HA   H  22.529  18.205  -7.566 1.00 . A A . 561 GLU HA   1 1 
        5  9232 1 1 102 GLU HB2  H  20.771  19.107  -6.122 1.00 . A A . 561 GLU HB2  1 1 
        5  9233 1 1 102 GLU HB3  H  21.689  20.392  -6.894 1.00 . A A . 561 GLU HB3  1 1 
        5  9234 1 1 102 GLU HG2  H  19.717  20.173  -8.671 1.00 . A A . 561 GLU HG2  1 1 
        5  9235 1 1 102 GLU HG3  H  18.863  19.603  -7.237 1.00 . A A . 561 GLU HG3  1 1 
        5  9236 1 1 102 GLU N    N  21.961  19.204  -9.277 1.00 . A A . 561 GLU N    1 1 
        5  9237 1 1 102 GLU O    O  20.747  16.395  -7.497 1.00 . A A . 561 GLU O    1 1 
        5  9238 1 1 102 GLU OE1  O  20.497  22.363  -7.032 1.00 . A A . 561 GLU OE1  1 1 
        5  9239 1 1 102 GLU OE2  O  18.332  22.018  -6.899 1.00 . A A . 561 GLU OE2  1 1 
        5  9240 1 1 103 VAL C    C  19.508  15.167  -9.844 1.00 . A A . 562 VAL C    1 1 
        5  9241 1 1 103 VAL CA   C  18.798  16.458  -9.453 1.00 . A A . 562 VAL CA   1 1 
        5  9242 1 1 103 VAL CB   C  17.805  16.874 -10.564 1.00 . A A . 562 VAL CB   1 1 
        5  9243 1 1 103 VAL CG1  C  17.137  15.661 -11.202 1.00 . A A . 562 VAL CG1  1 1 
        5  9244 1 1 103 VAL CG2  C  16.758  17.826 -10.002 1.00 . A A . 562 VAL CG2  1 1 
        5  9245 1 1 103 VAL H    H  19.739  18.337  -9.714 1.00 . A A . 562 VAL H    1 1 
        5  9246 1 1 103 VAL HA   H  18.235  16.283  -8.548 1.00 . A A . 562 VAL HA   1 1 
        5  9247 1 1 103 VAL HB   H  18.355  17.395 -11.333 1.00 . A A . 562 VAL HB   1 1 
        5  9248 1 1 103 VAL HG11 H  17.881  15.072 -11.718 1.00 . A A . 562 VAL HG11 1 1 
        5  9249 1 1 103 VAL HG12 H  16.390  15.993 -11.907 1.00 . A A . 562 VAL HG12 1 1 
        5  9250 1 1 103 VAL HG13 H  16.671  15.063 -10.435 1.00 . A A . 562 VAL HG13 1 1 
        5  9251 1 1 103 VAL HG21 H  15.786  17.357 -10.041 1.00 . A A . 562 VAL HG21 1 1 
        5  9252 1 1 103 VAL HG22 H  16.744  18.733 -10.587 1.00 . A A . 562 VAL HG22 1 1 
        5  9253 1 1 103 VAL HG23 H  17.003  18.063  -8.976 1.00 . A A . 562 VAL HG23 1 1 
        5  9254 1 1 103 VAL N    N  19.760  17.517  -9.177 1.00 . A A . 562 VAL N    1 1 
        5  9255 1 1 103 VAL O    O  19.265  14.111  -9.259 1.00 . A A . 562 VAL O    1 1 
        5  9256 1 1 104 ASP C    C  21.986  13.520 -10.161 1.00 . A A . 563 ASP C    1 1 
        5  9257 1 1 104 ASP CA   C  21.134  14.090 -11.289 1.00 . A A . 563 ASP CA   1 1 
        5  9258 1 1 104 ASP CB   C  22.022  14.456 -12.482 1.00 . A A . 563 ASP CB   1 1 
        5  9259 1 1 104 ASP CG   C  21.353  14.158 -13.810 1.00 . A A . 563 ASP CG   1 1 
        5  9260 1 1 104 ASP H    H  20.546  16.125 -11.258 1.00 . A A . 563 ASP H    1 1 
        5  9261 1 1 104 ASP HA   H  20.421  13.342 -11.597 1.00 . A A . 563 ASP HA   1 1 
        5  9262 1 1 104 ASP HB2  H  22.251  15.510 -12.443 1.00 . A A . 563 ASP HB2  1 1 
        5  9263 1 1 104 ASP HB3  H  22.940  13.890 -12.426 1.00 . A A . 563 ASP HB3  1 1 
        5  9264 1 1 104 ASP N    N  20.391  15.256 -10.831 1.00 . A A . 563 ASP N    1 1 
        5  9265 1 1 104 ASP O    O  22.093  12.305 -10.006 1.00 . A A . 563 ASP O    1 1 
        5  9266 1 1 104 ASP OD1  O  20.145  14.446 -13.945 1.00 . A A . 563 ASP OD1  1 1 
        5  9267 1 1 104 ASP OD2  O  22.039  13.638 -14.716 1.00 . A A . 563 ASP OD2  1 1 
        5  9268 1 1 105 GLU C    C  22.599  13.354  -7.146 1.00 . A A . 564 GLU C    1 1 
        5  9269 1 1 105 GLU CA   C  23.428  13.996  -8.256 1.00 . A A . 564 GLU CA   1 1 
        5  9270 1 1 105 GLU CB   C  24.190  15.201  -7.699 1.00 . A A . 564 GLU CB   1 1 
        5  9271 1 1 105 GLU CD   C  26.681  14.841  -7.476 1.00 . A A . 564 GLU CD   1 1 
        5  9272 1 1 105 GLU CG   C  25.559  15.400  -8.330 1.00 . A A . 564 GLU CG   1 1 
        5  9273 1 1 105 GLU H    H  22.458  15.367  -9.547 1.00 . A A . 564 GLU H    1 1 
        5  9274 1 1 105 GLU HA   H  24.138  13.274  -8.624 1.00 . A A . 564 GLU HA   1 1 
        5  9275 1 1 105 GLU HB2  H  23.605  16.092  -7.871 1.00 . A A . 564 GLU HB2  1 1 
        5  9276 1 1 105 GLU HB3  H  24.324  15.068  -6.636 1.00 . A A . 564 GLU HB3  1 1 
        5  9277 1 1 105 GLU HG2  H  25.575  14.903  -9.289 1.00 . A A . 564 GLU HG2  1 1 
        5  9278 1 1 105 GLU HG3  H  25.725  16.458  -8.471 1.00 . A A . 564 GLU HG3  1 1 
        5  9279 1 1 105 GLU N    N  22.585  14.409  -9.373 1.00 . A A . 564 GLU N    1 1 
        5  9280 1 1 105 GLU O    O  23.109  12.553  -6.361 1.00 . A A . 564 GLU O    1 1 
        5  9281 1 1 105 GLU OE1  O  26.561  13.683  -7.022 1.00 . A A . 564 GLU OE1  1 1 
        5  9282 1 1 105 GLU OE2  O  27.678  15.561  -7.261 1.00 . A A . 564 GLU OE2  1 1 
        5  9283 1 1 106 LEU C    C  19.995  11.762  -6.368 1.00 . A A . 565 LEU C    1 1 
        5  9284 1 1 106 LEU CA   C  20.425  13.196  -6.055 1.00 . A A . 565 LEU CA   1 1 
        5  9285 1 1 106 LEU CB   C  19.195  14.116  -5.923 1.00 . A A . 565 LEU CB   1 1 
        5  9286 1 1 106 LEU CD1  C  17.106  13.142  -4.911 1.00 . A A . 565 LEU CD1  1 1 
        5  9287 1 1 106 LEU CD2  C  16.970  14.403  -7.063 1.00 . A A . 565 LEU CD2  1 1 
        5  9288 1 1 106 LEU CG   C  17.824  13.478  -6.208 1.00 . A A . 565 LEU CG   1 1 
        5  9289 1 1 106 LEU H    H  20.980  14.372  -7.724 1.00 . A A . 565 LEU H    1 1 
        5  9290 1 1 106 LEU HA   H  20.960  13.196  -5.118 1.00 . A A . 565 LEU HA   1 1 
        5  9291 1 1 106 LEU HB2  H  19.178  14.506  -4.916 1.00 . A A . 565 LEU HB2  1 1 
        5  9292 1 1 106 LEU HB3  H  19.324  14.947  -6.604 1.00 . A A . 565 LEU HB3  1 1 
        5  9293 1 1 106 LEU HD11 H  17.828  13.045  -4.115 1.00 . A A . 565 LEU HD11 1 1 
        5  9294 1 1 106 LEU HD12 H  16.570  12.211  -5.028 1.00 . A A . 565 LEU HD12 1 1 
        5  9295 1 1 106 LEU HD13 H  16.408  13.931  -4.671 1.00 . A A . 565 LEU HD13 1 1 
        5  9296 1 1 106 LEU HD21 H  17.493  14.626  -7.982 1.00 . A A . 565 LEU HD21 1 1 
        5  9297 1 1 106 LEU HD22 H  16.781  15.318  -6.525 1.00 . A A . 565 LEU HD22 1 1 
        5  9298 1 1 106 LEU HD23 H  16.033  13.919  -7.293 1.00 . A A . 565 LEU HD23 1 1 
        5  9299 1 1 106 LEU HG   H  17.963  12.559  -6.755 1.00 . A A . 565 LEU HG   1 1 
        5  9300 1 1 106 LEU N    N  21.324  13.721  -7.078 1.00 . A A . 565 LEU N    1 1 
        5  9301 1 1 106 LEU O    O  19.794  10.955  -5.460 1.00 . A A . 565 LEU O    1 1 
        5  9302 1 1 107 LEU C    C  20.526   9.140  -8.184 1.00 . A A . 566 LEU C    1 1 
        5  9303 1 1 107 LEU CA   C  19.376  10.141  -8.072 1.00 . A A . 566 LEU CA   1 1 
        5  9304 1 1 107 LEU CB   C  18.634  10.251  -9.403 1.00 . A A . 566 LEU CB   1 1 
        5  9305 1 1 107 LEU CD1  C  17.544  12.242 -10.495 1.00 . A A . 566 LEU CD1  1 1 
        5  9306 1 1 107 LEU CD2  C  16.126  10.435  -9.490 1.00 . A A . 566 LEU CD2  1 1 
        5  9307 1 1 107 LEU CG   C  17.435  11.208  -9.382 1.00 . A A . 566 LEU CG   1 1 
        5  9308 1 1 107 LEU H    H  19.974  12.157  -8.326 1.00 . A A . 566 LEU H    1 1 
        5  9309 1 1 107 LEU HA   H  18.684   9.781  -7.325 1.00 . A A . 566 LEU HA   1 1 
        5  9310 1 1 107 LEU HB2  H  19.334  10.590 -10.153 1.00 . A A . 566 LEU HB2  1 1 
        5  9311 1 1 107 LEU HB3  H  18.282   9.269  -9.678 1.00 . A A . 566 LEU HB3  1 1 
        5  9312 1 1 107 LEU HD11 H  17.329  13.223 -10.095 1.00 . A A . 566 LEU HD11 1 1 
        5  9313 1 1 107 LEU HD12 H  16.836  12.007 -11.275 1.00 . A A . 566 LEU HD12 1 1 
        5  9314 1 1 107 LEU HD13 H  18.545  12.232 -10.901 1.00 . A A . 566 LEU HD13 1 1 
        5  9315 1 1 107 LEU HD21 H  15.674  10.357  -8.510 1.00 . A A . 566 LEU HD21 1 1 
        5  9316 1 1 107 LEU HD22 H  16.322   9.446  -9.876 1.00 . A A . 566 LEU HD22 1 1 
        5  9317 1 1 107 LEU HD23 H  15.454  10.956 -10.155 1.00 . A A . 566 LEU HD23 1 1 
        5  9318 1 1 107 LEU HG   H  17.430  11.738  -8.441 1.00 . A A . 566 LEU HG   1 1 
        5  9319 1 1 107 LEU N    N  19.822  11.464  -7.649 1.00 . A A . 566 LEU N    1 1 
        5  9320 1 1 107 LEU O    O  20.293   7.932  -8.233 1.00 . A A . 566 LEU O    1 1 
        5  9321 1 1 108 GLN C    C  22.928   7.733  -7.173 1.00 . A A . 567 GLN C    1 1 
        5  9322 1 1 108 GLN CA   C  22.920   8.740  -8.319 1.00 . A A . 567 GLN CA   1 1 
        5  9323 1 1 108 GLN CB   C  24.224   9.537  -8.308 1.00 . A A . 567 GLN CB   1 1 
        5  9324 1 1 108 GLN CD   C  25.546  11.379  -9.415 1.00 . A A . 567 GLN CD   1 1 
        5  9325 1 1 108 GLN CG   C  24.171  10.806  -9.135 1.00 . A A . 567 GLN CG   1 1 
        5  9326 1 1 108 GLN H    H  21.900  10.598  -8.175 1.00 . A A . 567 GLN H    1 1 
        5  9327 1 1 108 GLN HA   H  22.844   8.202  -9.253 1.00 . A A . 567 GLN HA   1 1 
        5  9328 1 1 108 GLN HB2  H  24.459   9.806  -7.289 1.00 . A A . 567 GLN HB2  1 1 
        5  9329 1 1 108 GLN HB3  H  25.016   8.912  -8.696 1.00 . A A . 567 GLN HB3  1 1 
        5  9330 1 1 108 GLN HE21 H  25.228  11.251 -11.374 1.00 . A A . 567 GLN HE21 1 1 
        5  9331 1 1 108 GLN HE22 H  26.763  11.888 -10.903 1.00 . A A . 567 GLN HE22 1 1 
        5  9332 1 1 108 GLN HG2  H  23.689  10.588 -10.076 1.00 . A A . 567 GLN HG2  1 1 
        5  9333 1 1 108 GLN HG3  H  23.593  11.540  -8.596 1.00 . A A . 567 GLN HG3  1 1 
        5  9334 1 1 108 GLN N    N  21.762   9.628  -8.219 1.00 . A A . 567 GLN N    1 1 
        5  9335 1 1 108 GLN NE2  N  25.879  11.520 -10.693 1.00 . A A . 567 GLN NE2  1 1 
        5  9336 1 1 108 GLN O    O  23.093   6.532  -7.386 1.00 . A A . 567 GLN O    1 1 
        5  9337 1 1 108 GLN OE1  O  26.301  11.692  -8.494 1.00 . A A . 567 GLN OE1  1 1 
        5  9338 1 1 109 LYS C    C  21.620   6.353  -4.847 1.00 . A A . 568 LYS C    1 1 
        5  9339 1 1 109 LYS CA   C  22.739   7.386  -4.770 1.00 . A A . 568 LYS CA   1 1 
        5  9340 1 1 109 LYS CB   C  22.576   8.238  -3.510 1.00 . A A . 568 LYS CB   1 1 
        5  9341 1 1 109 LYS CD   C  25.005   8.516  -2.926 1.00 . A A . 568 LYS CD   1 1 
        5  9342 1 1 109 LYS CE   C  25.233   8.509  -1.422 1.00 . A A . 568 LYS CE   1 1 
        5  9343 1 1 109 LYS CG   C  23.711   9.226  -3.292 1.00 . A A . 568 LYS CG   1 1 
        5  9344 1 1 109 LYS H    H  22.626   9.203  -5.853 1.00 . A A . 568 LYS H    1 1 
        5  9345 1 1 109 LYS HA   H  23.687   6.871  -4.724 1.00 . A A . 568 LYS HA   1 1 
        5  9346 1 1 109 LYS HB2  H  21.653   8.794  -3.582 1.00 . A A . 568 LYS HB2  1 1 
        5  9347 1 1 109 LYS HB3  H  22.527   7.584  -2.652 1.00 . A A . 568 LYS HB3  1 1 
        5  9348 1 1 109 LYS HD2  H  24.955   7.495  -3.276 1.00 . A A . 568 LYS HD2  1 1 
        5  9349 1 1 109 LYS HD3  H  25.829   9.023  -3.403 1.00 . A A . 568 LYS HD3  1 1 
        5  9350 1 1 109 LYS HE2  H  26.139   9.054  -1.206 1.00 . A A . 568 LYS HE2  1 1 
        5  9351 1 1 109 LYS HE3  H  24.398   8.995  -0.939 1.00 . A A . 568 LYS HE3  1 1 
        5  9352 1 1 109 LYS HG2  H  23.866   9.789  -4.200 1.00 . A A . 568 LYS HG2  1 1 
        5  9353 1 1 109 LYS HG3  H  23.440   9.899  -2.491 1.00 . A A . 568 LYS HG3  1 1 
        5  9354 1 1 109 LYS HZ1  H  24.894   6.451  -1.524 1.00 . A A . 568 LYS HZ1  1 1 
        5  9355 1 1 109 LYS HZ2  H  24.921   7.062   0.052 1.00 . A A . 568 LYS HZ2  1 1 
        5  9356 1 1 109 LYS HZ3  H  26.367   6.868  -0.804 1.00 . A A . 568 LYS HZ3  1 1 
        5  9357 1 1 109 LYS N    N  22.751   8.236  -5.956 1.00 . A A . 568 LYS N    1 1 
        5  9358 1 1 109 LYS NZ   N  25.362   7.125  -0.887 1.00 . A A . 568 LYS NZ   1 1 
        5  9359 1 1 109 LYS O    O  21.738   5.255  -4.303 1.00 . A A . 568 LYS O    1 1 
        5  9360 1 1 110 GLU C    C  19.810   4.510  -6.353 1.00 . A A . 569 GLU C    1 1 
        5  9361 1 1 110 GLU CA   C  19.395   5.810  -5.671 1.00 . A A . 569 GLU CA   1 1 
        5  9362 1 1 110 GLU CB   C  18.280   6.487  -6.472 1.00 . A A . 569 GLU CB   1 1 
        5  9363 1 1 110 GLU CD   C  16.832   7.661  -4.767 1.00 . A A . 569 GLU CD   1 1 
        5  9364 1 1 110 GLU CG   C  17.837   7.820  -5.892 1.00 . A A . 569 GLU CG   1 1 
        5  9365 1 1 110 GLU H    H  20.497   7.598  -5.937 1.00 . A A . 569 GLU H    1 1 
        5  9366 1 1 110 GLU HA   H  19.027   5.581  -4.682 1.00 . A A . 569 GLU HA   1 1 
        5  9367 1 1 110 GLU HB2  H  18.628   6.656  -7.480 1.00 . A A . 569 GLU HB2  1 1 
        5  9368 1 1 110 GLU HB3  H  17.424   5.829  -6.501 1.00 . A A . 569 GLU HB3  1 1 
        5  9369 1 1 110 GLU HG2  H  18.703   8.338  -5.508 1.00 . A A . 569 GLU HG2  1 1 
        5  9370 1 1 110 GLU HG3  H  17.386   8.408  -6.678 1.00 . A A . 569 GLU HG3  1 1 
        5  9371 1 1 110 GLU N    N  20.534   6.710  -5.526 1.00 . A A . 569 GLU N    1 1 
        5  9372 1 1 110 GLU O    O  19.288   3.445  -5.964 1.00 . A A . 569 GLU O    1 1 
        5  9373 1 1 110 GLU OXT  O  20.654   4.569  -7.273 1.00 . A A . 569 GLU OXT  1 1 
        5  9374 1 1 110 GLU OE1  O  15.704   7.198  -5.039 1.00 . A A . 569 GLU OE1  1 1 
        5  9375 1 1 110 GLU OE2  O  17.173   7.999  -3.614 1.00 . A A . 569 GLU OE2  1 1 
        6  9376 1 1   1 ARG C    C  -6.090   1.611 -11.641 1.00 . A A . 460 ARG C    1 1 
        6  9377 1 1   1 ARG CA   C  -7.361   1.056 -12.271 1.00 . A A . 460 ARG CA   1 1 
        6  9378 1 1   1 ARG CB   C  -8.413   0.792 -11.192 1.00 . A A . 460 ARG CB   1 1 
        6  9379 1 1   1 ARG CD   C -10.560  -0.478 -10.885 1.00 . A A . 460 ARG CD   1 1 
        6  9380 1 1   1 ARG CG   C  -9.800   0.515 -11.749 1.00 . A A . 460 ARG CG   1 1 
        6  9381 1 1   1 ARG CZ   C -11.097  -2.883 -10.870 1.00 . A A . 460 ARG CZ   1 1 
        6  9382 1 1   1 ARG H1   H  -6.987  -0.968 -12.279 1.00 . A A . 460 ARG H1   1 1 
        6  9383 1 1   1 ARG H2   H  -6.217  -0.091 -13.539 1.00 . A A . 460 ARG H2   1 1 
        6  9384 1 1   1 ARG H3   H  -7.903  -0.404 -13.616 1.00 . A A . 460 ARG H3   1 1 
        6  9385 1 1   1 ARG HA   H  -7.748   1.775 -12.977 1.00 . A A . 460 ARG HA   1 1 
        6  9386 1 1   1 ARG HB2  H  -8.107  -0.064 -10.608 1.00 . A A . 460 ARG HB2  1 1 
        6  9387 1 1   1 ARG HB3  H  -8.474   1.655 -10.546 1.00 . A A . 460 ARG HB3  1 1 
        6  9388 1 1   1 ARG HD2  H -10.142  -0.464  -9.889 1.00 . A A . 460 ARG HD2  1 1 
        6  9389 1 1   1 ARG HD3  H -11.597  -0.180 -10.844 1.00 . A A . 460 ARG HD3  1 1 
        6  9390 1 1   1 ARG HE   H  -9.932  -1.979 -12.216 1.00 . A A . 460 ARG HE   1 1 
        6  9391 1 1   1 ARG HG2  H -10.354   1.442 -11.786 1.00 . A A . 460 ARG HG2  1 1 
        6  9392 1 1   1 ARG HG3  H  -9.703   0.112 -12.747 1.00 . A A . 460 ARG HG3  1 1 
        6  9393 1 1   1 ARG HH11 H -11.943  -1.826  -9.368 1.00 . A A . 460 ARG HH11 1 1 
        6  9394 1 1   1 ARG HH12 H -12.306  -3.519  -9.379 1.00 . A A . 460 ARG HH12 1 1 
        6  9395 1 1   1 ARG HH21 H -10.407  -4.207 -12.232 1.00 . A A . 460 ARG HH21 1 1 
        6  9396 1 1   1 ARG HH22 H -11.433  -4.871 -11.005 1.00 . A A . 460 ARG HH22 1 1 
        6  9397 1 1   1 ARG N    N  -7.093  -0.217 -12.991 1.00 . A A . 460 ARG N    1 1 
        6  9398 1 1   1 ARG NE   N -10.478  -1.838 -11.413 1.00 . A A . 460 ARG NE   1 1 
        6  9399 1 1   1 ARG NH1  N -11.843  -2.730  -9.783 1.00 . A A . 460 ARG NH1  1 1 
        6  9400 1 1   1 ARG NH2  N -10.968  -4.086 -11.414 1.00 . A A . 460 ARG NH2  1 1 
        6  9401 1 1   1 ARG O    O  -5.865   2.822 -11.636 1.00 . A A . 460 ARG O    1 1 
        6  9402 1 1   2 VAL C    C  -3.154   1.960 -11.420 1.00 . A A . 461 VAL C    1 1 
        6  9403 1 1   2 VAL CA   C  -4.007   1.118 -10.475 1.00 . A A . 461 VAL CA   1 1 
        6  9404 1 1   2 VAL CB   C  -3.196  -0.109 -10.014 1.00 . A A . 461 VAL CB   1 1 
        6  9405 1 1   2 VAL CG1  C  -1.827   0.307  -9.495 1.00 . A A . 461 VAL CG1  1 1 
        6  9406 1 1   2 VAL CG2  C  -3.962  -0.882  -8.952 1.00 . A A . 461 VAL CG2  1 1 
        6  9407 1 1   2 VAL H    H  -5.493  -0.232 -11.145 1.00 . A A . 461 VAL H    1 1 
        6  9408 1 1   2 VAL HA   H  -4.250   1.710  -9.604 1.00 . A A . 461 VAL HA   1 1 
        6  9409 1 1   2 VAL HB   H  -3.051  -0.759 -10.864 1.00 . A A . 461 VAL HB   1 1 
        6  9410 1 1   2 VAL HG11 H  -1.322  -0.553  -9.078 1.00 . A A . 461 VAL HG11 1 1 
        6  9411 1 1   2 VAL HG12 H  -1.946   1.060  -8.731 1.00 . A A . 461 VAL HG12 1 1 
        6  9412 1 1   2 VAL HG13 H  -1.242   0.708 -10.309 1.00 . A A . 461 VAL HG13 1 1 
        6  9413 1 1   2 VAL HG21 H  -4.599  -1.613  -9.427 1.00 . A A . 461 VAL HG21 1 1 
        6  9414 1 1   2 VAL HG22 H  -4.567  -0.197  -8.376 1.00 . A A . 461 VAL HG22 1 1 
        6  9415 1 1   2 VAL HG23 H  -3.264  -1.383  -8.297 1.00 . A A . 461 VAL HG23 1 1 
        6  9416 1 1   2 VAL N    N  -5.258   0.719 -11.109 1.00 . A A . 461 VAL N    1 1 
        6  9417 1 1   2 VAL O    O  -2.558   2.958 -11.012 1.00 . A A . 461 VAL O    1 1 
        6  9418 1 1   3 GLU C    C  -2.675   3.755 -13.678 1.00 . A A . 462 GLU C    1 1 
        6  9419 1 1   3 GLU CA   C  -2.318   2.274 -13.687 1.00 . A A . 462 GLU CA   1 1 
        6  9420 1 1   3 GLU CB   C  -2.558   1.692 -15.082 1.00 . A A . 462 GLU CB   1 1 
        6  9421 1 1   3 GLU CD   C  -2.245  -0.418 -16.436 1.00 . A A . 462 GLU CD   1 1 
        6  9422 1 1   3 GLU CG   C  -2.662   0.176 -15.106 1.00 . A A . 462 GLU CG   1 1 
        6  9423 1 1   3 GLU H    H  -3.597   0.753 -12.949 1.00 . A A . 462 GLU H    1 1 
        6  9424 1 1   3 GLU HA   H  -1.273   2.166 -13.434 1.00 . A A . 462 GLU HA   1 1 
        6  9425 1 1   3 GLU HB2  H  -3.478   2.099 -15.476 1.00 . A A . 462 GLU HB2  1 1 
        6  9426 1 1   3 GLU HB3  H  -1.742   1.984 -15.727 1.00 . A A . 462 GLU HB3  1 1 
        6  9427 1 1   3 GLU HG2  H  -2.025  -0.228 -14.333 1.00 . A A . 462 GLU HG2  1 1 
        6  9428 1 1   3 GLU HG3  H  -3.687  -0.103 -14.908 1.00 . A A . 462 GLU HG3  1 1 
        6  9429 1 1   3 GLU N    N  -3.099   1.553 -12.685 1.00 . A A . 462 GLU N    1 1 
        6  9430 1 1   3 GLU O    O  -1.799   4.618 -13.732 1.00 . A A . 462 GLU O    1 1 
        6  9431 1 1   3 GLU OE1  O  -1.029  -0.434 -16.725 1.00 . A A . 462 GLU OE1  1 1 
        6  9432 1 1   3 GLU OE2  O  -3.133  -0.868 -17.191 1.00 . A A . 462 GLU OE2  1 1 
        6  9433 1 1   4 ALA C    C  -3.983   6.123 -12.310 1.00 . A A . 463 ALA C    1 1 
        6  9434 1 1   4 ALA CA   C  -4.452   5.412 -13.574 1.00 . A A . 463 ALA CA   1 1 
        6  9435 1 1   4 ALA CB   C  -5.969   5.442 -13.670 1.00 . A A . 463 ALA CB   1 1 
        6  9436 1 1   4 ALA H    H  -4.616   3.301 -13.555 1.00 . A A . 463 ALA H    1 1 
        6  9437 1 1   4 ALA HA   H  -4.048   5.924 -14.435 1.00 . A A . 463 ALA HA   1 1 
        6  9438 1 1   4 ALA HB1  H  -6.308   6.468 -13.671 1.00 . A A . 463 ALA HB1  1 1 
        6  9439 1 1   4 ALA HB2  H  -6.394   4.924 -12.824 1.00 . A A . 463 ALA HB2  1 1 
        6  9440 1 1   4 ALA HB3  H  -6.282   4.959 -14.584 1.00 . A A . 463 ALA HB3  1 1 
        6  9441 1 1   4 ALA N    N  -3.970   4.037 -13.601 1.00 . A A . 463 ALA N    1 1 
        6  9442 1 1   4 ALA O    O  -3.760   7.334 -12.312 1.00 . A A . 463 ALA O    1 1 
        6  9443 1 1   5 MET C    C  -1.939   6.378 -10.050 1.00 . A A . 464 MET C    1 1 
        6  9444 1 1   5 MET CA   C  -3.387   5.912  -9.958 1.00 . A A . 464 MET CA   1 1 
        6  9445 1 1   5 MET CB   C  -3.528   4.869  -8.847 1.00 . A A . 464 MET CB   1 1 
        6  9446 1 1   5 MET CE   C  -4.844   4.193  -6.062 1.00 . A A . 464 MET CE   1 1 
        6  9447 1 1   5 MET CG   C  -4.876   4.169  -8.834 1.00 . A A . 464 MET CG   1 1 
        6  9448 1 1   5 MET H    H  -4.025   4.400 -11.295 1.00 . A A . 464 MET H    1 1 
        6  9449 1 1   5 MET HA   H  -4.014   6.760  -9.726 1.00 . A A . 464 MET HA   1 1 
        6  9450 1 1   5 MET HB2  H  -2.759   4.120  -8.972 1.00 . A A . 464 MET HB2  1 1 
        6  9451 1 1   5 MET HB3  H  -3.390   5.356  -7.893 1.00 . A A . 464 MET HB3  1 1 
        6  9452 1 1   5 MET HE1  H  -5.574   4.986  -6.132 1.00 . A A . 464 MET HE1  1 1 
        6  9453 1 1   5 MET HE2  H  -3.850   4.612  -6.101 1.00 . A A . 464 MET HE2  1 1 
        6  9454 1 1   5 MET HE3  H  -4.976   3.665  -5.129 1.00 . A A . 464 MET HE3  1 1 
        6  9455 1 1   5 MET HG2  H  -5.655   4.915  -8.791 1.00 . A A . 464 MET HG2  1 1 
        6  9456 1 1   5 MET HG3  H  -4.978   3.596  -9.744 1.00 . A A . 464 MET HG3  1 1 
        6  9457 1 1   5 MET N    N  -3.833   5.359 -11.232 1.00 . A A . 464 MET N    1 1 
        6  9458 1 1   5 MET O    O  -1.592   7.459  -9.574 1.00 . A A . 464 MET O    1 1 
        6  9459 1 1   5 MET SD   S  -5.067   3.056  -7.428 1.00 . A A . 464 MET SD   1 1 
        6  9460 1 1   6 LEU C    C   0.495   7.094 -11.738 1.00 . A A . 465 LEU C    1 1 
        6  9461 1 1   6 LEU CA   C   0.314   5.883 -10.828 1.00 . A A . 465 LEU CA   1 1 
        6  9462 1 1   6 LEU CB   C   1.075   4.685 -11.399 1.00 . A A . 465 LEU CB   1 1 
        6  9463 1 1   6 LEU CD1  C   0.965   2.192 -11.646 1.00 . A A . 465 LEU CD1  1 1 
        6  9464 1 1   6 LEU CD2  C   1.795   3.201  -9.513 1.00 . A A . 465 LEU CD2  1 1 
        6  9465 1 1   6 LEU CG   C   0.830   3.358 -10.679 1.00 . A A . 465 LEU CG   1 1 
        6  9466 1 1   6 LEU H    H  -1.436   4.710 -11.030 1.00 . A A . 465 LEU H    1 1 
        6  9467 1 1   6 LEU HA   H   0.710   6.118  -9.853 1.00 . A A . 465 LEU HA   1 1 
        6  9468 1 1   6 LEU HB2  H   0.792   4.565 -12.435 1.00 . A A . 465 LEU HB2  1 1 
        6  9469 1 1   6 LEU HB3  H   2.131   4.902 -11.354 1.00 . A A . 465 LEU HB3  1 1 
        6  9470 1 1   6 LEU HD11 H   2.002   1.899 -11.714 1.00 . A A . 465 LEU HD11 1 1 
        6  9471 1 1   6 LEU HD12 H   0.610   2.491 -12.622 1.00 . A A . 465 LEU HD12 1 1 
        6  9472 1 1   6 LEU HD13 H   0.378   1.359 -11.289 1.00 . A A . 465 LEU HD13 1 1 
        6  9473 1 1   6 LEU HD21 H   2.641   2.605  -9.824 1.00 . A A . 465 LEU HD21 1 1 
        6  9474 1 1   6 LEU HD22 H   1.292   2.710  -8.693 1.00 . A A . 465 LEU HD22 1 1 
        6  9475 1 1   6 LEU HD23 H   2.137   4.174  -9.195 1.00 . A A . 465 LEU HD23 1 1 
        6  9476 1 1   6 LEU HG   H  -0.176   3.350 -10.285 1.00 . A A . 465 LEU HG   1 1 
        6  9477 1 1   6 LEU N    N  -1.098   5.556 -10.670 1.00 . A A . 465 LEU N    1 1 
        6  9478 1 1   6 LEU O    O   1.485   7.818 -11.634 1.00 . A A . 465 LEU O    1 1 
        6  9479 1 1   7 ASN C    C  -0.769   9.736 -12.869 1.00 . A A . 466 ASN C    1 1 
        6  9480 1 1   7 ASN CA   C  -0.407   8.429 -13.562 1.00 . A A . 466 ASN CA   1 1 
        6  9481 1 1   7 ASN CB   C  -1.344   8.188 -14.746 1.00 . A A . 466 ASN CB   1 1 
        6  9482 1 1   7 ASN CG   C  -0.717   7.311 -15.812 1.00 . A A . 466 ASN CG   1 1 
        6  9483 1 1   7 ASN H    H  -1.229   6.695 -12.671 1.00 . A A . 466 ASN H    1 1 
        6  9484 1 1   7 ASN HA   H   0.607   8.500 -13.926 1.00 . A A . 466 ASN HA   1 1 
        6  9485 1 1   7 ASN HB2  H  -2.243   7.705 -14.393 1.00 . A A . 466 ASN HB2  1 1 
        6  9486 1 1   7 ASN HB3  H  -1.602   9.137 -15.191 1.00 . A A . 466 ASN HB3  1 1 
        6  9487 1 1   7 ASN HD21 H  -2.252   7.650 -17.029 1.00 . A A . 466 ASN HD21 1 1 
        6  9488 1 1   7 ASN HD22 H  -1.014   6.619 -17.652 1.00 . A A . 466 ASN HD22 1 1 
        6  9489 1 1   7 ASN N    N  -0.465   7.306 -12.633 1.00 . A A . 466 ASN N    1 1 
        6  9490 1 1   7 ASN ND2  N  -1.396   7.180 -16.946 1.00 . A A . 466 ASN ND2  1 1 
        6  9491 1 1   7 ASN O    O  -0.114  10.756 -13.073 1.00 . A A . 466 ASN O    1 1 
        6  9492 1 1   7 ASN OD1  O   0.366   6.759 -15.620 1.00 . A A . 466 ASN OD1  1 1 
        6  9493 1 1   8 ASP C    C  -1.153  11.408 -10.406 1.00 . A A . 467 ASP C    1 1 
        6  9494 1 1   8 ASP CA   C  -2.254  10.895 -11.328 1.00 . A A . 467 ASP CA   1 1 
        6  9495 1 1   8 ASP CB   C  -3.518  10.591 -10.521 1.00 . A A . 467 ASP CB   1 1 
        6  9496 1 1   8 ASP CG   C  -4.775  11.080 -11.213 1.00 . A A . 467 ASP CG   1 1 
        6  9497 1 1   8 ASP H    H  -2.298   8.863 -11.923 1.00 . A A . 467 ASP H    1 1 
        6  9498 1 1   8 ASP HA   H  -2.476  11.660 -12.057 1.00 . A A . 467 ASP HA   1 1 
        6  9499 1 1   8 ASP HB2  H  -3.599   9.524 -10.380 1.00 . A A . 467 ASP HB2  1 1 
        6  9500 1 1   8 ASP HB3  H  -3.448  11.074  -9.558 1.00 . A A . 467 ASP HB3  1 1 
        6  9501 1 1   8 ASP N    N  -1.813   9.704 -12.048 1.00 . A A . 467 ASP N    1 1 
        6  9502 1 1   8 ASP O    O  -0.758  12.571 -10.483 1.00 . A A . 467 ASP O    1 1 
        6  9503 1 1   8 ASP OD1  O  -4.770  11.173 -12.458 1.00 . A A . 467 ASP OD1  1 1 
        6  9504 1 1   8 ASP OD2  O  -5.766  11.370 -10.509 1.00 . A A . 467 ASP OD2  1 1 
        6  9505 1 1   9 ARG C    C   1.628  11.407  -9.357 1.00 . A A . 468 ARG C    1 1 
        6  9506 1 1   9 ARG CA   C   0.401  10.902  -8.605 1.00 . A A . 468 ARG CA   1 1 
        6  9507 1 1   9 ARG CB   C   0.780   9.709  -7.726 1.00 . A A . 468 ARG CB   1 1 
        6  9508 1 1   9 ARG CD   C   1.193   7.230  -7.691 1.00 . A A . 468 ARG CD   1 1 
        6  9509 1 1   9 ARG CG   C   1.285   8.509  -8.510 1.00 . A A . 468 ARG CG   1 1 
        6  9510 1 1   9 ARG CZ   C   2.990   7.412  -6.015 1.00 . A A . 468 ARG CZ   1 1 
        6  9511 1 1   9 ARG H    H  -1.009   9.617  -9.524 1.00 . A A . 468 ARG H    1 1 
        6  9512 1 1   9 ARG HA   H   0.027  11.696  -7.977 1.00 . A A . 468 ARG HA   1 1 
        6  9513 1 1   9 ARG HB2  H   1.557  10.014  -7.039 1.00 . A A . 468 ARG HB2  1 1 
        6  9514 1 1   9 ARG HB3  H  -0.088   9.403  -7.160 1.00 . A A . 468 ARG HB3  1 1 
        6  9515 1 1   9 ARG HD2  H   0.159   6.922  -7.643 1.00 . A A . 468 ARG HD2  1 1 
        6  9516 1 1   9 ARG HD3  H   1.774   6.463  -8.182 1.00 . A A . 468 ARG HD3  1 1 
        6  9517 1 1   9 ARG HE   H   1.038   7.539  -5.619 1.00 . A A . 468 ARG HE   1 1 
        6  9518 1 1   9 ARG HG2  H   0.687   8.396  -9.402 1.00 . A A . 468 ARG HG2  1 1 
        6  9519 1 1   9 ARG HG3  H   2.316   8.677  -8.785 1.00 . A A . 468 ARG HG3  1 1 
        6  9520 1 1   9 ARG HH11 H   3.638   7.117  -7.908 1.00 . A A . 468 ARG HH11 1 1 
        6  9521 1 1   9 ARG HH12 H   4.882   7.245  -6.709 1.00 . A A . 468 ARG HH12 1 1 
        6  9522 1 1   9 ARG HH21 H   2.672   7.711  -4.042 1.00 . A A . 468 ARG HH21 1 1 
        6  9523 1 1   9 ARG HH22 H   4.334   7.583  -4.514 1.00 . A A . 468 ARG HH22 1 1 
        6  9524 1 1   9 ARG N    N  -0.658  10.532  -9.536 1.00 . A A . 468 ARG N    1 1 
        6  9525 1 1   9 ARG NE   N   1.697   7.411  -6.333 1.00 . A A . 468 ARG NE   1 1 
        6  9526 1 1   9 ARG NH1  N   3.912   7.244  -6.955 1.00 . A A . 468 ARG NH1  1 1 
        6  9527 1 1   9 ARG NH2  N   3.363   7.582  -4.753 1.00 . A A . 468 ARG NH2  1 1 
        6  9528 1 1   9 ARG O    O   2.360  12.265  -8.865 1.00 . A A . 468 ARG O    1 1 
        6  9529 1 1  10 ARG C    C   2.675  12.575 -12.110 1.00 . A A . 469 ARG C    1 1 
        6  9530 1 1  10 ARG CA   C   2.975  11.272 -11.377 1.00 . A A . 469 ARG CA   1 1 
        6  9531 1 1  10 ARG CB   C   3.319  10.168 -12.380 1.00 . A A . 469 ARG CB   1 1 
        6  9532 1 1  10 ARG CD   C   5.249   9.308 -13.742 1.00 . A A . 469 ARG CD   1 1 
        6  9533 1 1  10 ARG CG   C   4.450  10.532 -13.326 1.00 . A A . 469 ARG CG   1 1 
        6  9534 1 1  10 ARG CZ   C   3.938   7.545 -14.872 1.00 . A A . 469 ARG CZ   1 1 
        6  9535 1 1  10 ARG H    H   1.219  10.194 -10.897 1.00 . A A . 469 ARG H    1 1 
        6  9536 1 1  10 ARG HA   H   3.818  11.432 -10.723 1.00 . A A . 469 ARG HA   1 1 
        6  9537 1 1  10 ARG HB2  H   3.605   9.281 -11.836 1.00 . A A . 469 ARG HB2  1 1 
        6  9538 1 1  10 ARG HB3  H   2.442   9.949 -12.972 1.00 . A A . 469 ARG HB3  1 1 
        6  9539 1 1  10 ARG HD2  H   6.256   9.617 -13.972 1.00 . A A . 469 ARG HD2  1 1 
        6  9540 1 1  10 ARG HD3  H   5.269   8.609 -12.921 1.00 . A A . 469 ARG HD3  1 1 
        6  9541 1 1  10 ARG HE   H   4.865   9.053 -15.792 1.00 . A A . 469 ARG HE   1 1 
        6  9542 1 1  10 ARG HG2  H   4.036  10.996 -14.207 1.00 . A A . 469 ARG HG2  1 1 
        6  9543 1 1  10 ARG HG3  H   5.110  11.228 -12.828 1.00 . A A . 469 ARG HG3  1 1 
        6  9544 1 1  10 ARG HH11 H   3.985   7.366 -12.857 1.00 . A A . 469 ARG HH11 1 1 
        6  9545 1 1  10 ARG HH12 H   3.092   6.140 -13.690 1.00 . A A . 469 ARG HH12 1 1 
        6  9546 1 1  10 ARG HH21 H   3.689   7.440 -16.876 1.00 . A A . 469 ARG HH21 1 1 
        6  9547 1 1  10 ARG HH22 H   2.922   6.181 -15.965 1.00 . A A . 469 ARG HH22 1 1 
        6  9548 1 1  10 ARG N    N   1.841  10.872 -10.556 1.00 . A A . 469 ARG N    1 1 
        6  9549 1 1  10 ARG NE   N   4.679   8.651 -14.918 1.00 . A A . 469 ARG NE   1 1 
        6  9550 1 1  10 ARG NH1  N   3.649   6.971 -13.710 1.00 . A A . 469 ARG NH1  1 1 
        6  9551 1 1  10 ARG NH2  N   3.478   7.011 -15.996 1.00 . A A . 469 ARG NH2  1 1 
        6  9552 1 1  10 ARG O    O   3.529  13.455 -12.209 1.00 . A A . 469 ARG O    1 1 
        6  9553 1 1  11 ARG C    C   1.111  15.096 -12.400 1.00 . A A . 470 ARG C    1 1 
        6  9554 1 1  11 ARG CA   C   1.030  13.891 -13.320 1.00 . A A . 470 ARG CA   1 1 
        6  9555 1 1  11 ARG CB   C  -0.401  13.723 -13.823 1.00 . A A . 470 ARG CB   1 1 
        6  9556 1 1  11 ARG CD   C  -0.005  13.995 -16.279 1.00 . A A . 470 ARG CD   1 1 
        6  9557 1 1  11 ARG CG   C  -0.706  14.554 -15.051 1.00 . A A . 470 ARG CG   1 1 
        6  9558 1 1  11 ARG CZ   C  -0.653  12.712 -18.280 1.00 . A A . 470 ARG CZ   1 1 
        6  9559 1 1  11 ARG H    H   0.812  11.967 -12.492 1.00 . A A . 470 ARG H    1 1 
        6  9560 1 1  11 ARG HA   H   1.692  14.037 -14.160 1.00 . A A . 470 ARG HA   1 1 
        6  9561 1 1  11 ARG HB2  H  -0.566  12.684 -14.067 1.00 . A A . 470 ARG HB2  1 1 
        6  9562 1 1  11 ARG HB3  H  -1.084  14.014 -13.039 1.00 . A A . 470 ARG HB3  1 1 
        6  9563 1 1  11 ARG HD2  H   0.632  14.761 -16.694 1.00 . A A . 470 ARG HD2  1 1 
        6  9564 1 1  11 ARG HD3  H   0.599  13.150 -15.976 1.00 . A A . 470 ARG HD3  1 1 
        6  9565 1 1  11 ARG HE   H  -1.866  13.917 -17.252 1.00 . A A . 470 ARG HE   1 1 
        6  9566 1 1  11 ARG HG2  H  -1.771  14.552 -15.221 1.00 . A A . 470 ARG HG2  1 1 
        6  9567 1 1  11 ARG HG3  H  -0.366  15.565 -14.879 1.00 . A A . 470 ARG HG3  1 1 
        6  9568 1 1  11 ARG HH11 H   1.273  12.462 -17.713 1.00 . A A . 470 ARG HH11 1 1 
        6  9569 1 1  11 ARG HH12 H   0.790  11.570 -19.117 1.00 . A A . 470 ARG HH12 1 1 
        6  9570 1 1  11 ARG HH21 H  -2.502  12.743 -19.095 1.00 . A A . 470 ARG HH21 1 1 
        6  9571 1 1  11 ARG HH22 H  -1.352  11.728 -19.902 1.00 . A A . 470 ARG HH22 1 1 
        6  9572 1 1  11 ARG N    N   1.451  12.696 -12.611 1.00 . A A . 470 ARG N    1 1 
        6  9573 1 1  11 ARG NE   N  -0.955  13.560 -17.300 1.00 . A A . 470 ARG NE   1 1 
        6  9574 1 1  11 ARG NH1  N   0.571  12.207 -18.378 1.00 . A A . 470 ARG NH1  1 1 
        6  9575 1 1  11 ARG NH2  N  -1.578  12.366 -19.165 1.00 . A A . 470 ARG NH2  1 1 
        6  9576 1 1  11 ARG O    O   1.873  16.033 -12.642 1.00 . A A . 470 ARG O    1 1 
        6  9577 1 1  12 LEU C    C   1.700  16.437  -9.851 1.00 . A A . 471 LEU C    1 1 
        6  9578 1 1  12 LEU CA   C   0.293  16.135 -10.362 1.00 . A A . 471 LEU CA   1 1 
        6  9579 1 1  12 LEU CB   C  -0.635  15.780  -9.193 1.00 . A A . 471 LEU CB   1 1 
        6  9580 1 1  12 LEU CD1  C   0.562  15.623  -6.995 1.00 . A A . 471 LEU CD1  1 1 
        6  9581 1 1  12 LEU CD2  C  -1.102  13.870  -7.636 1.00 . A A . 471 LEU CD2  1 1 
        6  9582 1 1  12 LEU CG   C  -0.041  14.833  -8.147 1.00 . A A . 471 LEU CG   1 1 
        6  9583 1 1  12 LEU H    H  -0.260  14.273 -11.212 1.00 . A A . 471 LEU H    1 1 
        6  9584 1 1  12 LEU HA   H  -0.091  17.015 -10.856 1.00 . A A . 471 LEU HA   1 1 
        6  9585 1 1  12 LEU HB2  H  -0.918  16.697  -8.698 1.00 . A A . 471 LEU HB2  1 1 
        6  9586 1 1  12 LEU HB3  H  -1.525  15.321  -9.597 1.00 . A A . 471 LEU HB3  1 1 
        6  9587 1 1  12 LEU HD11 H   0.447  15.064  -6.077 1.00 . A A . 471 LEU HD11 1 1 
        6  9588 1 1  12 LEU HD12 H   0.057  16.572  -6.906 1.00 . A A . 471 LEU HD12 1 1 
        6  9589 1 1  12 LEU HD13 H   1.612  15.790  -7.185 1.00 . A A . 471 LEU HD13 1 1 
        6  9590 1 1  12 LEU HD21 H  -2.007  14.417  -7.414 1.00 . A A . 471 LEU HD21 1 1 
        6  9591 1 1  12 LEU HD22 H  -0.746  13.385  -6.739 1.00 . A A . 471 LEU HD22 1 1 
        6  9592 1 1  12 LEU HD23 H  -1.308  13.125  -8.390 1.00 . A A . 471 LEU HD23 1 1 
        6  9593 1 1  12 LEU HG   H   0.748  14.254  -8.603 1.00 . A A . 471 LEU HG   1 1 
        6  9594 1 1  12 LEU N    N   0.319  15.054 -11.340 1.00 . A A . 471 LEU N    1 1 
        6  9595 1 1  12 LEU O    O   2.031  17.589  -9.568 1.00 . A A . 471 LEU O    1 1 
        6  9596 1 1  13 ALA C    C   4.696  16.415 -10.257 1.00 . A A . 472 ALA C    1 1 
        6  9597 1 1  13 ALA CA   C   3.898  15.571  -9.275 1.00 . A A . 472 ALA CA   1 1 
        6  9598 1 1  13 ALA CB   C   4.567  14.219  -9.066 1.00 . A A . 472 ALA CB   1 1 
        6  9599 1 1  13 ALA H    H   2.215  14.502  -9.988 1.00 . A A . 472 ALA H    1 1 
        6  9600 1 1  13 ALA HA   H   3.863  16.084  -8.325 1.00 . A A . 472 ALA HA   1 1 
        6  9601 1 1  13 ALA HB1  H   5.635  14.322  -9.191 1.00 . A A . 472 ALA HB1  1 1 
        6  9602 1 1  13 ALA HB2  H   4.186  13.515  -9.790 1.00 . A A . 472 ALA HB2  1 1 
        6  9603 1 1  13 ALA HB3  H   4.353  13.861  -8.070 1.00 . A A . 472 ALA HB3  1 1 
        6  9604 1 1  13 ALA N    N   2.529  15.399  -9.743 1.00 . A A . 472 ALA N    1 1 
        6  9605 1 1  13 ALA O    O   5.473  17.284  -9.860 1.00 . A A . 472 ALA O    1 1 
        6  9606 1 1  14 LEU C    C   4.612  18.310 -12.693 1.00 . A A . 473 LEU C    1 1 
        6  9607 1 1  14 LEU CA   C   5.183  16.902 -12.587 1.00 . A A . 473 LEU CA   1 1 
        6  9608 1 1  14 LEU CB   C   5.055  16.172 -13.927 1.00 . A A . 473 LEU CB   1 1 
        6  9609 1 1  14 LEU CD1  C   6.019  17.876 -15.490 1.00 . A A . 473 LEU CD1  1 1 
        6  9610 1 1  14 LEU CD2  C   7.535  16.275 -14.308 1.00 . A A . 473 LEU CD2  1 1 
        6  9611 1 1  14 LEU CG   C   6.163  16.467 -14.941 1.00 . A A . 473 LEU CG   1 1 
        6  9612 1 1  14 LEU H    H   3.853  15.459 -11.796 1.00 . A A . 473 LEU H    1 1 
        6  9613 1 1  14 LEU HA   H   6.223  16.970 -12.315 1.00 . A A . 473 LEU HA   1 1 
        6  9614 1 1  14 LEU HB2  H   5.047  15.110 -13.734 1.00 . A A . 473 LEU HB2  1 1 
        6  9615 1 1  14 LEU HB3  H   4.111  16.446 -14.373 1.00 . A A . 473 LEU HB3  1 1 
        6  9616 1 1  14 LEU HD11 H   6.238  18.588 -14.708 1.00 . A A . 473 LEU HD11 1 1 
        6  9617 1 1  14 LEU HD12 H   5.009  18.025 -15.840 1.00 . A A . 473 LEU HD12 1 1 
        6  9618 1 1  14 LEU HD13 H   6.711  18.017 -16.309 1.00 . A A . 473 LEU HD13 1 1 
        6  9619 1 1  14 LEU HD21 H   7.591  15.295 -13.859 1.00 . A A . 473 LEU HD21 1 1 
        6  9620 1 1  14 LEU HD22 H   7.690  17.027 -13.550 1.00 . A A . 473 LEU HD22 1 1 
        6  9621 1 1  14 LEU HD23 H   8.298  16.368 -15.066 1.00 . A A . 473 LEU HD23 1 1 
        6  9622 1 1  14 LEU HG   H   6.077  15.777 -15.768 1.00 . A A . 473 LEU HG   1 1 
        6  9623 1 1  14 LEU N    N   4.492  16.159 -11.543 1.00 . A A . 473 LEU N    1 1 
        6  9624 1 1  14 LEU O    O   5.353  19.284 -12.807 1.00 . A A . 473 LEU O    1 1 
        6  9625 1 1  15 GLU C    C   2.934  20.537 -11.478 1.00 . A A . 474 GLU C    1 1 
        6  9626 1 1  15 GLU CA   C   2.621  19.698 -12.712 1.00 . A A . 474 GLU CA   1 1 
        6  9627 1 1  15 GLU CB   C   1.109  19.503 -12.846 1.00 . A A . 474 GLU CB   1 1 
        6  9628 1 1  15 GLU CD   C  -0.893  19.421 -14.384 1.00 . A A . 474 GLU CD   1 1 
        6  9629 1 1  15 GLU CG   C   0.616  19.536 -14.283 1.00 . A A . 474 GLU CG   1 1 
        6  9630 1 1  15 GLU H    H   2.754  17.595 -12.534 1.00 . A A . 474 GLU H    1 1 
        6  9631 1 1  15 GLU HA   H   2.990  20.213 -13.587 1.00 . A A . 474 GLU HA   1 1 
        6  9632 1 1  15 GLU HB2  H   0.842  18.548 -12.417 1.00 . A A . 474 GLU HB2  1 1 
        6  9633 1 1  15 GLU HB3  H   0.607  20.287 -12.298 1.00 . A A . 474 GLU HB3  1 1 
        6  9634 1 1  15 GLU HG2  H   0.922  20.468 -14.733 1.00 . A A . 474 GLU HG2  1 1 
        6  9635 1 1  15 GLU HG3  H   1.062  18.713 -14.821 1.00 . A A . 474 GLU HG3  1 1 
        6  9636 1 1  15 GLU N    N   3.290  18.408 -12.637 1.00 . A A . 474 GLU N    1 1 
        6  9637 1 1  15 GLU O    O   2.915  21.767 -11.531 1.00 . A A . 474 GLU O    1 1 
        6  9638 1 1  15 GLU OE1  O  -1.571  20.469 -14.353 1.00 . A A . 474 GLU OE1  1 1 
        6  9639 1 1  15 GLU OE2  O  -1.396  18.283 -14.495 1.00 . A A . 474 GLU OE2  1 1 
        6  9640 1 1  16 ASN C    C   4.898  21.236  -9.204 1.00 . A A . 475 ASN C    1 1 
        6  9641 1 1  16 ASN CA   C   3.540  20.553  -9.121 1.00 . A A . 475 ASN CA   1 1 
        6  9642 1 1  16 ASN CB   C   3.515  19.571  -7.948 1.00 . A A . 475 ASN CB   1 1 
        6  9643 1 1  16 ASN CG   C   2.194  19.595  -7.202 1.00 . A A . 475 ASN CG   1 1 
        6  9644 1 1  16 ASN H    H   3.224  18.882 -10.383 1.00 . A A . 475 ASN H    1 1 
        6  9645 1 1  16 ASN HA   H   2.787  21.311  -8.963 1.00 . A A . 475 ASN HA   1 1 
        6  9646 1 1  16 ASN HB2  H   3.677  18.570  -8.320 1.00 . A A . 475 ASN HB2  1 1 
        6  9647 1 1  16 ASN HB3  H   4.304  19.825  -7.255 1.00 . A A . 475 ASN HB3  1 1 
        6  9648 1 1  16 ASN HD21 H   1.849  17.699  -7.696 1.00 . A A . 475 ASN HD21 1 1 
        6  9649 1 1  16 ASN HD22 H   0.629  18.459  -6.738 1.00 . A A . 475 ASN HD22 1 1 
        6  9650 1 1  16 ASN N    N   3.224  19.864 -10.366 1.00 . A A . 475 ASN N    1 1 
        6  9651 1 1  16 ASN ND2  N   1.486  18.471  -7.213 1.00 . A A . 475 ASN ND2  1 1 
        6  9652 1 1  16 ASN O    O   5.039  22.399  -8.829 1.00 . A A . 475 ASN O    1 1 
        6  9653 1 1  16 ASN OD1  O   1.816  20.613  -6.620 1.00 . A A . 475 ASN OD1  1 1 
        6  9654 1 1  17 TYR C    C   7.230  22.220 -10.836 1.00 . A A . 476 TYR C    1 1 
        6  9655 1 1  17 TYR CA   C   7.236  21.079  -9.824 1.00 . A A . 476 TYR CA   1 1 
        6  9656 1 1  17 TYR CB   C   8.243  19.990 -10.212 1.00 . A A . 476 TYR CB   1 1 
        6  9657 1 1  17 TYR CD1  C   9.758  20.927 -12.004 1.00 . A A . 476 TYR CD1  1 1 
        6  9658 1 1  17 TYR CD2  C   8.183  19.249 -12.619 1.00 . A A . 476 TYR CD2  1 1 
        6  9659 1 1  17 TYR CE1  C  10.214  20.981 -13.307 1.00 . A A . 476 TYR CE1  1 1 
        6  9660 1 1  17 TYR CE2  C   8.633  19.299 -13.923 1.00 . A A . 476 TYR CE2  1 1 
        6  9661 1 1  17 TYR CG   C   8.735  20.060 -11.640 1.00 . A A . 476 TYR CG   1 1 
        6  9662 1 1  17 TYR CZ   C   9.648  20.165 -14.263 1.00 . A A . 476 TYR CZ   1 1 
        6  9663 1 1  17 TYR H    H   5.736  19.591  -9.990 1.00 . A A . 476 TYR H    1 1 
        6  9664 1 1  17 TYR HA   H   7.510  21.480  -8.859 1.00 . A A . 476 TYR HA   1 1 
        6  9665 1 1  17 TYR HB2  H   9.105  20.064  -9.566 1.00 . A A . 476 TYR HB2  1 1 
        6  9666 1 1  17 TYR HB3  H   7.781  19.024 -10.070 1.00 . A A . 476 TYR HB3  1 1 
        6  9667 1 1  17 TYR HD1  H  10.198  21.565 -11.252 1.00 . A A . 476 TYR HD1  1 1 
        6  9668 1 1  17 TYR HD2  H   7.385  18.575 -12.351 1.00 . A A . 476 TYR HD2  1 1 
        6  9669 1 1  17 TYR HE1  H  11.010  21.662 -13.572 1.00 . A A . 476 TYR HE1  1 1 
        6  9670 1 1  17 TYR HE2  H   8.192  18.657 -14.670 1.00 . A A . 476 TYR HE2  1 1 
        6  9671 1 1  17 TYR HH   H   9.789  21.019 -15.980 1.00 . A A . 476 TYR HH   1 1 
        6  9672 1 1  17 TYR N    N   5.900  20.516  -9.699 1.00 . A A . 476 TYR N    1 1 
        6  9673 1 1  17 TYR O    O   7.889  23.242 -10.640 1.00 . A A . 476 TYR O    1 1 
        6  9674 1 1  17 TYR OH   O  10.097  20.212 -15.561 1.00 . A A . 476 TYR OH   1 1 
        6  9675 1 1  18 ILE C    C   5.901  24.389 -12.340 1.00 . A A . 477 ILE C    1 1 
        6  9676 1 1  18 ILE CA   C   6.360  23.067 -12.945 1.00 . A A . 477 ILE CA   1 1 
        6  9677 1 1  18 ILE CB   C   5.384  22.643 -14.062 1.00 . A A . 477 ILE CB   1 1 
        6  9678 1 1  18 ILE CD1  C   7.337  21.917 -15.523 1.00 . A A . 477 ILE CD1  1 1 
        6  9679 1 1  18 ILE CG1  C   6.005  21.535 -14.915 1.00 . A A . 477 ILE CG1  1 1 
        6  9680 1 1  18 ILE CG2  C   5.003  23.835 -14.935 1.00 . A A . 477 ILE CG2  1 1 
        6  9681 1 1  18 ILE H    H   5.957  21.212 -12.007 1.00 . A A . 477 ILE H    1 1 
        6  9682 1 1  18 ILE HA   H   7.340  23.205 -13.381 1.00 . A A . 477 ILE HA   1 1 
        6  9683 1 1  18 ILE HB   H   4.484  22.268 -13.596 1.00 . A A . 477 ILE HB   1 1 
        6  9684 1 1  18 ILE HD11 H   8.073  22.031 -14.740 1.00 . A A . 477 ILE HD11 1 1 
        6  9685 1 1  18 ILE HD12 H   7.234  22.849 -16.058 1.00 . A A . 477 ILE HD12 1 1 
        6  9686 1 1  18 ILE HD13 H   7.656  21.143 -16.207 1.00 . A A . 477 ILE HD13 1 1 
        6  9687 1 1  18 ILE HG12 H   6.161  20.662 -14.300 1.00 . A A . 477 ILE HG12 1 1 
        6  9688 1 1  18 ILE HG13 H   5.329  21.287 -15.719 1.00 . A A . 477 ILE HG13 1 1 
        6  9689 1 1  18 ILE HG21 H   4.398  24.523 -14.361 1.00 . A A . 477 ILE HG21 1 1 
        6  9690 1 1  18 ILE HG22 H   4.443  23.490 -15.791 1.00 . A A . 477 ILE HG22 1 1 
        6  9691 1 1  18 ILE HG23 H   5.899  24.336 -15.270 1.00 . A A . 477 ILE HG23 1 1 
        6  9692 1 1  18 ILE N    N   6.467  22.045 -11.912 1.00 . A A . 477 ILE N    1 1 
        6  9693 1 1  18 ILE O    O   6.329  25.461 -12.764 1.00 . A A . 477 ILE O    1 1 
        6  9694 1 1  19 THR C    C   5.708  26.306 -10.116 1.00 . A A . 478 THR C    1 1 
        6  9695 1 1  19 THR CA   C   4.538  25.505 -10.674 1.00 . A A . 478 THR CA   1 1 
        6  9696 1 1  19 THR CB   C   3.564  25.135  -9.554 1.00 . A A . 478 THR CB   1 1 
        6  9697 1 1  19 THR CG2  C   3.086  26.329  -8.760 1.00 . A A . 478 THR CG2  1 1 
        6  9698 1 1  19 THR H    H   4.728  23.424 -11.033 1.00 . A A . 478 THR H    1 1 
        6  9699 1 1  19 THR HA   H   4.026  26.106 -11.410 1.00 . A A . 478 THR HA   1 1 
        6  9700 1 1  19 THR HB   H   4.060  24.459  -8.871 1.00 . A A . 478 THR HB   1 1 
        6  9701 1 1  19 THR HG1  H   1.961  25.071 -10.675 1.00 . A A . 478 THR HG1  1 1 
        6  9702 1 1  19 THR HG21 H   3.921  26.767  -8.234 1.00 . A A . 478 THR HG21 1 1 
        6  9703 1 1  19 THR HG22 H   2.339  26.011  -8.047 1.00 . A A . 478 THR HG22 1 1 
        6  9704 1 1  19 THR HG23 H   2.658  27.059  -9.430 1.00 . A A . 478 THR HG23 1 1 
        6  9705 1 1  19 THR N    N   5.033  24.307 -11.337 1.00 . A A . 478 THR N    1 1 
        6  9706 1 1  19 THR O    O   5.782  27.523 -10.285 1.00 . A A . 478 THR O    1 1 
        6  9707 1 1  19 THR OG1  O   2.423  24.480 -10.078 1.00 . A A . 478 THR OG1  1 1 
        6  9708 1 1  20 ALA C    C   8.700  26.792 -10.010 1.00 . A A . 479 ALA C    1 1 
        6  9709 1 1  20 ALA CA   C   7.813  26.237  -8.900 1.00 . A A . 479 ALA CA   1 1 
        6  9710 1 1  20 ALA CB   C   8.586  25.246  -8.044 1.00 . A A . 479 ALA CB   1 1 
        6  9711 1 1  20 ALA H    H   6.517  24.634  -9.377 1.00 . A A . 479 ALA H    1 1 
        6  9712 1 1  20 ALA HA   H   7.487  27.052  -8.268 1.00 . A A . 479 ALA HA   1 1 
        6  9713 1 1  20 ALA HB1  H   9.600  25.594  -7.917 1.00 . A A . 479 ALA HB1  1 1 
        6  9714 1 1  20 ALA HB2  H   8.594  24.281  -8.529 1.00 . A A . 479 ALA HB2  1 1 
        6  9715 1 1  20 ALA HB3  H   8.111  25.158  -7.077 1.00 . A A . 479 ALA HB3  1 1 
        6  9716 1 1  20 ALA N    N   6.630  25.604  -9.466 1.00 . A A . 479 ALA N    1 1 
        6  9717 1 1  20 ALA O    O   9.410  27.778  -9.819 1.00 . A A . 479 ALA O    1 1 
        6  9718 1 1  21 LEU C    C   9.008  27.991 -12.753 1.00 . A A . 480 LEU C    1 1 
        6  9719 1 1  21 LEU CA   C   9.427  26.587 -12.328 1.00 . A A . 480 LEU CA   1 1 
        6  9720 1 1  21 LEU CB   C   9.233  25.618 -13.502 1.00 . A A . 480 LEU CB   1 1 
        6  9721 1 1  21 LEU CD1  C  10.167  23.878 -15.041 1.00 . A A . 480 LEU CD1  1 1 
        6  9722 1 1  21 LEU CD2  C  11.711  25.166 -13.554 1.00 . A A . 480 LEU CD2  1 1 
        6  9723 1 1  21 LEU CG   C  10.322  24.555 -13.688 1.00 . A A . 480 LEU CG   1 1 
        6  9724 1 1  21 LEU H    H   8.049  25.379 -11.271 1.00 . A A . 480 LEU H    1 1 
        6  9725 1 1  21 LEU HA   H  10.467  26.600 -12.040 1.00 . A A . 480 LEU HA   1 1 
        6  9726 1 1  21 LEU HB2  H   8.293  25.107 -13.362 1.00 . A A . 480 LEU HB2  1 1 
        6  9727 1 1  21 LEU HB3  H   9.174  26.197 -14.412 1.00 . A A . 480 LEU HB3  1 1 
        6  9728 1 1  21 LEU HD11 H   9.408  24.390 -15.616 1.00 . A A . 480 LEU HD11 1 1 
        6  9729 1 1  21 LEU HD12 H   9.874  22.849 -14.897 1.00 . A A . 480 LEU HD12 1 1 
        6  9730 1 1  21 LEU HD13 H  11.106  23.913 -15.573 1.00 . A A . 480 LEU HD13 1 1 
        6  9731 1 1  21 LEU HD21 H  12.417  24.576 -14.120 1.00 . A A . 480 LEU HD21 1 1 
        6  9732 1 1  21 LEU HD22 H  12.001  25.175 -12.515 1.00 . A A . 480 LEU HD22 1 1 
        6  9733 1 1  21 LEU HD23 H  11.699  26.177 -13.935 1.00 . A A . 480 LEU HD23 1 1 
        6  9734 1 1  21 LEU HG   H  10.210  23.799 -12.924 1.00 . A A . 480 LEU HG   1 1 
        6  9735 1 1  21 LEU N    N   8.642  26.155 -11.178 1.00 . A A . 480 LEU N    1 1 
        6  9736 1 1  21 LEU O    O   9.847  28.835 -13.069 1.00 . A A . 480 LEU O    1 1 
        6  9737 1 1  22 GLN C    C   7.165  30.506 -11.986 1.00 . A A . 481 GLN C    1 1 
        6  9738 1 1  22 GLN CA   C   7.150  29.519 -13.151 1.00 . A A . 481 GLN CA   1 1 
        6  9739 1 1  22 GLN CB   C   5.720  29.346 -13.660 1.00 . A A . 481 GLN CB   1 1 
        6  9740 1 1  22 GLN CD   C   6.584  28.592 -15.914 1.00 . A A . 481 GLN CD   1 1 
        6  9741 1 1  22 GLN CG   C   5.593  28.340 -14.793 1.00 . A A . 481 GLN CG   1 1 
        6  9742 1 1  22 GLN H    H   7.086  27.505 -12.501 1.00 . A A . 481 GLN H    1 1 
        6  9743 1 1  22 GLN HA   H   7.760  29.912 -13.949 1.00 . A A . 481 GLN HA   1 1 
        6  9744 1 1  22 GLN HB2  H   5.100  29.014 -12.841 1.00 . A A . 481 GLN HB2  1 1 
        6  9745 1 1  22 GLN HB3  H   5.357  30.301 -14.012 1.00 . A A . 481 GLN HB3  1 1 
        6  9746 1 1  22 GLN HE21 H   7.625  26.981 -15.390 1.00 . A A . 481 GLN HE21 1 1 
        6  9747 1 1  22 GLN HE22 H   8.241  27.866 -16.740 1.00 . A A . 481 GLN HE22 1 1 
        6  9748 1 1  22 GLN HG2  H   5.766  27.349 -14.399 1.00 . A A . 481 GLN HG2  1 1 
        6  9749 1 1  22 GLN HG3  H   4.593  28.396 -15.197 1.00 . A A . 481 GLN HG3  1 1 
        6  9750 1 1  22 GLN N    N   7.700  28.225 -12.761 1.00 . A A . 481 GLN N    1 1 
        6  9751 1 1  22 GLN NE2  N   7.584  27.725 -16.027 1.00 . A A . 481 GLN NE2  1 1 
        6  9752 1 1  22 GLN O    O   6.966  31.706 -12.182 1.00 . A A . 481 GLN O    1 1 
        6  9753 1 1  22 GLN OE1  O   6.453  29.556 -16.670 1.00 . A A . 481 GLN OE1  1 1 
        6  9754 1 1  23 ALA C    C   8.080  32.186  -9.841 1.00 . A A . 482 ALA C    1 1 
        6  9755 1 1  23 ALA CA   C   7.435  30.827  -9.571 1.00 . A A . 482 ALA CA   1 1 
        6  9756 1 1  23 ALA CB   C   8.181  30.103  -8.460 1.00 . A A . 482 ALA CB   1 1 
        6  9757 1 1  23 ALA H    H   7.539  29.032 -10.689 1.00 . A A . 482 ALA H    1 1 
        6  9758 1 1  23 ALA HA   H   6.417  30.983  -9.244 1.00 . A A . 482 ALA HA   1 1 
        6  9759 1 1  23 ALA HB1  H   7.585  29.274  -8.107 1.00 . A A . 482 ALA HB1  1 1 
        6  9760 1 1  23 ALA HB2  H   8.364  30.786  -7.643 1.00 . A A . 482 ALA HB2  1 1 
        6  9761 1 1  23 ALA HB3  H   9.122  29.734  -8.840 1.00 . A A . 482 ALA HB3  1 1 
        6  9762 1 1  23 ALA N    N   7.396  29.995 -10.776 1.00 . A A . 482 ALA N    1 1 
        6  9763 1 1  23 ALA O    O   7.473  33.228  -9.600 1.00 . A A . 482 ALA O    1 1 
        6  9764 1 1  24 VAL C    C   9.925  34.429  -9.554 1.00 . A A . 483 VAL C    1 1 
        6  9765 1 1  24 VAL CA   C  10.042  33.385 -10.670 1.00 . A A . 483 VAL CA   1 1 
        6  9766 1 1  24 VAL CB   C   9.539  34.003 -11.989 1.00 . A A . 483 VAL CB   1 1 
        6  9767 1 1  24 VAL CG1  C  10.372  35.219 -12.366 1.00 . A A . 483 VAL CG1  1 1 
        6  9768 1 1  24 VAL CG2  C   9.561  32.969 -13.104 1.00 . A A . 483 VAL CG2  1 1 
        6  9769 1 1  24 VAL H    H   9.729  31.294 -10.531 1.00 . A A . 483 VAL H    1 1 
        6  9770 1 1  24 VAL HA   H  11.081  33.124 -10.799 1.00 . A A . 483 VAL HA   1 1 
        6  9771 1 1  24 VAL HB   H   8.519  34.323 -11.846 1.00 . A A . 483 VAL HB   1 1 
        6  9772 1 1  24 VAL HG11 H   9.888  36.114 -12.004 1.00 . A A . 483 VAL HG11 1 1 
        6  9773 1 1  24 VAL HG12 H  10.467  35.272 -13.441 1.00 . A A . 483 VAL HG12 1 1 
        6  9774 1 1  24 VAL HG13 H  11.354  35.136 -11.923 1.00 . A A . 483 VAL HG13 1 1 
        6  9775 1 1  24 VAL HG21 H   9.107  32.053 -12.754 1.00 . A A . 483 VAL HG21 1 1 
        6  9776 1 1  24 VAL HG22 H  10.582  32.774 -13.397 1.00 . A A . 483 VAL HG22 1 1 
        6  9777 1 1  24 VAL HG23 H   9.007  33.342 -13.952 1.00 . A A . 483 VAL HG23 1 1 
        6  9778 1 1  24 VAL N    N   9.308  32.161 -10.352 1.00 . A A . 483 VAL N    1 1 
        6  9779 1 1  24 VAL O    O   8.946  35.172  -9.494 1.00 . A A . 483 VAL O    1 1 
        6  9780 1 1  25 PRO C    C  11.767  32.184  -8.379 1.00 . A A . 484 PRO C    1 1 
        6  9781 1 1  25 PRO CA   C  12.111  33.640  -8.684 1.00 . A A . 484 PRO CA   1 1 
        6  9782 1 1  25 PRO CB   C  13.018  34.214  -7.585 1.00 . A A . 484 PRO CB   1 1 
        6  9783 1 1  25 PRO CD   C  10.971  35.443  -7.527 1.00 . A A . 484 PRO CD   1 1 
        6  9784 1 1  25 PRO CG   C  12.440  35.548  -7.248 1.00 . A A . 484 PRO CG   1 1 
        6  9785 1 1  25 PRO HA   H  12.615  33.699  -9.638 1.00 . A A . 484 PRO HA   1 1 
        6  9786 1 1  25 PRO HB2  H  13.011  33.555  -6.730 1.00 . A A . 484 PRO HB2  1 1 
        6  9787 1 1  25 PRO HB3  H  14.026  34.308  -7.963 1.00 . A A . 484 PRO HB3  1 1 
        6  9788 1 1  25 PRO HD2  H  10.448  35.047  -6.669 1.00 . A A . 484 PRO HD2  1 1 
        6  9789 1 1  25 PRO HD3  H  10.568  36.405  -7.809 1.00 . A A . 484 PRO HD3  1 1 
        6  9790 1 1  25 PRO HG2  H  12.609  35.767  -6.204 1.00 . A A . 484 PRO HG2  1 1 
        6  9791 1 1  25 PRO HG3  H  12.887  36.310  -7.868 1.00 . A A . 484 PRO HG3  1 1 
        6  9792 1 1  25 PRO N    N  10.924  34.504  -8.654 1.00 . A A . 484 PRO N    1 1 
        6  9793 1 1  25 PRO O    O  11.018  31.902  -7.444 1.00 . A A . 484 PRO O    1 1 
        6  9794 1 1  26 PRO C    C  12.963  29.195  -7.918 1.00 . A A . 485 PRO C    1 1 
        6  9795 1 1  26 PRO CA   C  12.046  29.813  -8.966 1.00 . A A . 485 PRO CA   1 1 
        6  9796 1 1  26 PRO CB   C  12.331  29.227 -10.344 1.00 . A A . 485 PRO CB   1 1 
        6  9797 1 1  26 PRO CD   C  13.211  31.470 -10.307 1.00 . A A . 485 PRO CD   1 1 
        6  9798 1 1  26 PRO CG   C  13.404  30.097 -10.907 1.00 . A A . 485 PRO CG   1 1 
        6  9799 1 1  26 PRO HA   H  11.017  29.631  -8.698 1.00 . A A . 485 PRO HA   1 1 
        6  9800 1 1  26 PRO HB2  H  12.662  28.203 -10.240 1.00 . A A . 485 PRO HB2  1 1 
        6  9801 1 1  26 PRO HB3  H  11.436  29.264 -10.946 1.00 . A A . 485 PRO HB3  1 1 
        6  9802 1 1  26 PRO HD2  H  14.156  31.869  -9.973 1.00 . A A . 485 PRO HD2  1 1 
        6  9803 1 1  26 PRO HD3  H  12.757  32.133 -11.027 1.00 . A A . 485 PRO HD3  1 1 
        6  9804 1 1  26 PRO HG2  H  14.373  29.704 -10.635 1.00 . A A . 485 PRO HG2  1 1 
        6  9805 1 1  26 PRO HG3  H  13.308  30.143 -11.982 1.00 . A A . 485 PRO HG3  1 1 
        6  9806 1 1  26 PRO N    N  12.306  31.235  -9.164 1.00 . A A . 485 PRO N    1 1 
        6  9807 1 1  26 PRO O    O  13.983  29.778  -7.549 1.00 . A A . 485 PRO O    1 1 
        6  9808 1 1  27 ARG C    C  13.998  26.038  -7.009 1.00 . A A . 486 ARG C    1 1 
        6  9809 1 1  27 ARG CA   C  13.382  27.313  -6.435 1.00 . A A . 486 ARG CA   1 1 
        6  9810 1 1  27 ARG CB   C  12.510  26.968  -5.226 1.00 . A A . 486 ARG CB   1 1 
        6  9811 1 1  27 ARG CD   C  12.593  27.488  -2.767 1.00 . A A . 486 ARG CD   1 1 
        6  9812 1 1  27 ARG CG   C  12.474  28.061  -4.170 1.00 . A A . 486 ARG CG   1 1 
        6  9813 1 1  27 ARG CZ   C  11.243  28.975  -1.339 1.00 . A A . 486 ARG CZ   1 1 
        6  9814 1 1  27 ARG H    H  11.767  27.601  -7.777 1.00 . A A . 486 ARG H    1 1 
        6  9815 1 1  27 ARG HA   H  14.176  27.971  -6.119 1.00 . A A . 486 ARG HA   1 1 
        6  9816 1 1  27 ARG HB2  H  11.500  26.790  -5.564 1.00 . A A . 486 ARG HB2  1 1 
        6  9817 1 1  27 ARG HB3  H  12.891  26.066  -4.768 1.00 . A A . 486 ARG HB3  1 1 
        6  9818 1 1  27 ARG HD2  H  11.834  26.731  -2.635 1.00 . A A . 486 ARG HD2  1 1 
        6  9819 1 1  27 ARG HD3  H  13.570  27.039  -2.659 1.00 . A A . 486 ARG HD3  1 1 
        6  9820 1 1  27 ARG HE   H  13.235  28.874  -1.325 1.00 . A A . 486 ARG HE   1 1 
        6  9821 1 1  27 ARG HG2  H  13.296  28.741  -4.340 1.00 . A A . 486 ARG HG2  1 1 
        6  9822 1 1  27 ARG HG3  H  11.539  28.597  -4.252 1.00 . A A . 486 ARG HG3  1 1 
        6  9823 1 1  27 ARG HH11 H  10.163  27.809  -2.592 1.00 . A A . 486 ARG HH11 1 1 
        6  9824 1 1  27 ARG HH12 H   9.237  28.861  -1.574 1.00 . A A . 486 ARG HH12 1 1 
        6  9825 1 1  27 ARG HH21 H  12.020  30.259   0.014 1.00 . A A . 486 ARG HH21 1 1 
        6  9826 1 1  27 ARG HH22 H  10.291  30.253  -0.095 1.00 . A A . 486 ARG HH22 1 1 
        6  9827 1 1  27 ARG N    N  12.592  28.013  -7.442 1.00 . A A . 486 ARG N    1 1 
        6  9828 1 1  27 ARG NE   N  12.425  28.512  -1.739 1.00 . A A . 486 ARG NE   1 1 
        6  9829 1 1  27 ARG NH1  N  10.123  28.510  -1.880 1.00 . A A . 486 ARG NH1  1 1 
        6  9830 1 1  27 ARG NH2  N  11.179  29.905  -0.397 1.00 . A A . 486 ARG NH2  1 1 
        6  9831 1 1  27 ARG O    O  13.504  24.938  -6.765 1.00 . A A . 486 ARG O    1 1 
        6  9832 1 1  28 PRO C    C  15.993  23.880  -7.390 1.00 . A A . 487 PRO C    1 1 
        6  9833 1 1  28 PRO CA   C  15.773  25.016  -8.384 1.00 . A A . 487 PRO CA   1 1 
        6  9834 1 1  28 PRO CB   C  17.112  25.598  -8.832 1.00 . A A . 487 PRO CB   1 1 
        6  9835 1 1  28 PRO CD   C  15.757  27.441  -8.121 1.00 . A A . 487 PRO CD   1 1 
        6  9836 1 1  28 PRO CG   C  16.829  27.035  -9.098 1.00 . A A . 487 PRO CG   1 1 
        6  9837 1 1  28 PRO HA   H  15.232  24.644  -9.242 1.00 . A A . 487 PRO HA   1 1 
        6  9838 1 1  28 PRO HB2  H  17.841  25.477  -8.044 1.00 . A A . 487 PRO HB2  1 1 
        6  9839 1 1  28 PRO HB3  H  17.449  25.091  -9.725 1.00 . A A . 487 PRO HB3  1 1 
        6  9840 1 1  28 PRO HD2  H  16.197  27.892  -7.245 1.00 . A A . 487 PRO HD2  1 1 
        6  9841 1 1  28 PRO HD3  H  15.062  28.122  -8.588 1.00 . A A . 487 PRO HD3  1 1 
        6  9842 1 1  28 PRO HG2  H  17.722  27.620  -8.938 1.00 . A A . 487 PRO HG2  1 1 
        6  9843 1 1  28 PRO HG3  H  16.476  27.157 -10.112 1.00 . A A . 487 PRO HG3  1 1 
        6  9844 1 1  28 PRO N    N  15.094  26.167  -7.780 1.00 . A A . 487 PRO N    1 1 
        6  9845 1 1  28 PRO O    O  16.077  22.713  -7.776 1.00 . A A . 487 PRO O    1 1 
        6  9846 1 1  29 ARG C    C  14.986  22.621  -4.604 1.00 . A A . 488 ARG C    1 1 
        6  9847 1 1  29 ARG CA   C  16.302  23.227  -5.069 1.00 . A A . 488 ARG CA   1 1 
        6  9848 1 1  29 ARG CB   C  17.054  23.835  -3.881 1.00 . A A . 488 ARG CB   1 1 
        6  9849 1 1  29 ARG CD   C  15.118  24.805  -2.601 1.00 . A A . 488 ARG CD   1 1 
        6  9850 1 1  29 ARG CG   C  16.421  25.102  -3.325 1.00 . A A . 488 ARG CG   1 1 
        6  9851 1 1  29 ARG CZ   C  14.974  24.945  -0.138 1.00 . A A . 488 ARG CZ   1 1 
        6  9852 1 1  29 ARG H    H  16.016  25.169  -5.864 1.00 . A A . 488 ARG H    1 1 
        6  9853 1 1  29 ARG HA   H  16.902  22.440  -5.495 1.00 . A A . 488 ARG HA   1 1 
        6  9854 1 1  29 ARG HB2  H  17.093  23.104  -3.089 1.00 . A A . 488 ARG HB2  1 1 
        6  9855 1 1  29 ARG HB3  H  18.061  24.069  -4.191 1.00 . A A . 488 ARG HB3  1 1 
        6  9856 1 1  29 ARG HD2  H  14.296  25.098  -3.237 1.00 . A A . 488 ARG HD2  1 1 
        6  9857 1 1  29 ARG HD3  H  15.063  23.745  -2.410 1.00 . A A . 488 ARG HD3  1 1 
        6  9858 1 1  29 ARG HE   H  14.978  26.507  -1.379 1.00 . A A . 488 ARG HE   1 1 
        6  9859 1 1  29 ARG HG2  H  17.109  25.559  -2.630 1.00 . A A . 488 ARG HG2  1 1 
        6  9860 1 1  29 ARG HG3  H  16.224  25.784  -4.138 1.00 . A A . 488 ARG HG3  1 1 
        6  9861 1 1  29 ARG HH11 H  15.108  23.051  -0.839 1.00 . A A . 488 ARG HH11 1 1 
        6  9862 1 1  29 ARG HH12 H  14.998  23.198   0.880 1.00 . A A . 488 ARG HH12 1 1 
        6  9863 1 1  29 ARG HH21 H  14.834  26.685   0.880 1.00 . A A . 488 ARG HH21 1 1 
        6  9864 1 1  29 ARG HH22 H  14.842  25.254   1.855 1.00 . A A . 488 ARG HH22 1 1 
        6  9865 1 1  29 ARG N    N  16.089  24.225  -6.112 1.00 . A A . 488 ARG N    1 1 
        6  9866 1 1  29 ARG NE   N  15.018  25.528  -1.335 1.00 . A A . 488 ARG NE   1 1 
        6  9867 1 1  29 ARG NH1  N  15.032  23.623  -0.024 1.00 . A A . 488 ARG NH1  1 1 
        6  9868 1 1  29 ARG NH2  N  14.876  25.689   0.956 1.00 . A A . 488 ARG NH2  1 1 
        6  9869 1 1  29 ARG O    O  14.950  21.485  -4.132 1.00 . A A . 488 ARG O    1 1 
        6  9870 1 1  30 HIS C    C  11.978  22.119  -5.528 1.00 . A A . 489 HIS C    1 1 
        6  9871 1 1  30 HIS CA   C  12.592  22.879  -4.365 1.00 . A A . 489 HIS CA   1 1 
        6  9872 1 1  30 HIS CB   C  11.683  24.039  -3.951 1.00 . A A . 489 HIS CB   1 1 
        6  9873 1 1  30 HIS CD2  C  10.111  22.384  -2.719 1.00 . A A . 489 HIS CD2  1 1 
        6  9874 1 1  30 HIS CE1  C   8.599  23.821  -2.044 1.00 . A A . 489 HIS CE1  1 1 
        6  9875 1 1  30 HIS CG   C  10.490  23.609  -3.154 1.00 . A A . 489 HIS CG   1 1 
        6  9876 1 1  30 HIS H    H  13.983  24.261  -5.156 1.00 . A A . 489 HIS H    1 1 
        6  9877 1 1  30 HIS HA   H  12.718  22.206  -3.530 1.00 . A A . 489 HIS HA   1 1 
        6  9878 1 1  30 HIS HB2  H  12.250  24.733  -3.349 1.00 . A A . 489 HIS HB2  1 1 
        6  9879 1 1  30 HIS HB3  H  11.329  24.543  -4.837 1.00 . A A . 489 HIS HB3  1 1 
        6  9880 1 1  30 HIS HD1  H   9.512  25.454  -2.874 1.00 . A A . 489 HIS HD1  1 1 
        6  9881 1 1  30 HIS HD2  H  10.638  21.455  -2.881 1.00 . A A . 489 HIS HD2  1 1 
        6  9882 1 1  30 HIS HE1  H   7.720  24.249  -1.585 1.00 . A A . 489 HIS HE1  1 1 
        6  9883 1 1  30 HIS HE2  H   8.468  21.844  -1.528 1.00 . A A . 489 HIS HE2  1 1 
        6  9884 1 1  30 HIS N    N  13.903  23.369  -4.756 1.00 . A A . 489 HIS N    1 1 
        6  9885 1 1  30 HIS ND1  N   9.522  24.487  -2.717 1.00 . A A . 489 HIS ND1  1 1 
        6  9886 1 1  30 HIS NE2  N   8.932  22.544  -2.032 1.00 . A A . 489 HIS NE2  1 1 
        6  9887 1 1  30 HIS O    O  11.311  21.100  -5.348 1.00 . A A . 489 HIS O    1 1 
        6  9888 1 1  31 VAL C    C  12.360  20.635  -8.145 1.00 . A A . 490 VAL C    1 1 
        6  9889 1 1  31 VAL CA   C  11.732  22.010  -7.943 1.00 . A A . 490 VAL CA   1 1 
        6  9890 1 1  31 VAL CB   C  12.011  22.898  -9.176 1.00 . A A . 490 VAL CB   1 1 
        6  9891 1 1  31 VAL CG1  C  11.632  24.344  -8.887 1.00 . A A . 490 VAL CG1  1 1 
        6  9892 1 1  31 VAL CG2  C  13.471  22.805  -9.600 1.00 . A A . 490 VAL CG2  1 1 
        6  9893 1 1  31 VAL H    H  12.785  23.431  -6.795 1.00 . A A . 490 VAL H    1 1 
        6  9894 1 1  31 VAL HA   H  10.663  21.893  -7.842 1.00 . A A . 490 VAL HA   1 1 
        6  9895 1 1  31 VAL HB   H  11.398  22.547  -9.994 1.00 . A A . 490 VAL HB   1 1 
        6  9896 1 1  31 VAL HG11 H  12.336  25.005  -9.370 1.00 . A A . 490 VAL HG11 1 1 
        6  9897 1 1  31 VAL HG12 H  11.651  24.519  -7.820 1.00 . A A . 490 VAL HG12 1 1 
        6  9898 1 1  31 VAL HG13 H  10.639  24.538  -9.264 1.00 . A A . 490 VAL HG13 1 1 
        6  9899 1 1  31 VAL HG21 H  14.106  23.007  -8.751 1.00 . A A . 490 VAL HG21 1 1 
        6  9900 1 1  31 VAL HG22 H  13.667  23.530 -10.378 1.00 . A A . 490 VAL HG22 1 1 
        6  9901 1 1  31 VAL HG23 H  13.675  21.812  -9.974 1.00 . A A . 490 VAL HG23 1 1 
        6  9902 1 1  31 VAL N    N  12.233  22.624  -6.728 1.00 . A A . 490 VAL N    1 1 
        6  9903 1 1  31 VAL O    O  11.718  19.716  -8.653 1.00 . A A . 490 VAL O    1 1 
        6  9904 1 1  32 PHE C    C  13.678  18.172  -6.970 1.00 . A A . 491 PHE C    1 1 
        6  9905 1 1  32 PHE CA   C  14.323  19.231  -7.864 1.00 . A A . 491 PHE CA   1 1 
        6  9906 1 1  32 PHE CB   C  15.817  19.416  -7.534 1.00 . A A . 491 PHE CB   1 1 
        6  9907 1 1  32 PHE CD1  C  16.365  17.312  -6.273 1.00 . A A . 491 PHE CD1  1 1 
        6  9908 1 1  32 PHE CD2  C  16.669  19.404  -5.171 1.00 . A A . 491 PHE CD2  1 1 
        6  9909 1 1  32 PHE CE1  C  16.804  16.649  -5.142 1.00 . A A . 491 PHE CE1  1 1 
        6  9910 1 1  32 PHE CE2  C  17.108  18.747  -4.038 1.00 . A A . 491 PHE CE2  1 1 
        6  9911 1 1  32 PHE CG   C  16.292  18.696  -6.300 1.00 . A A . 491 PHE CG   1 1 
        6  9912 1 1  32 PHE CZ   C  17.177  17.368  -4.023 1.00 . A A . 491 PHE CZ   1 1 
        6  9913 1 1  32 PHE H    H  14.083  21.265  -7.327 1.00 . A A . 491 PHE H    1 1 
        6  9914 1 1  32 PHE HA   H  14.230  18.912  -8.891 1.00 . A A . 491 PHE HA   1 1 
        6  9915 1 1  32 PHE HB2  H  16.403  19.057  -8.366 1.00 . A A . 491 PHE HB2  1 1 
        6  9916 1 1  32 PHE HB3  H  16.013  20.470  -7.398 1.00 . A A . 491 PHE HB3  1 1 
        6  9917 1 1  32 PHE HD1  H  16.072  16.750  -7.147 1.00 . A A . 491 PHE HD1  1 1 
        6  9918 1 1  32 PHE HD2  H  16.618  20.483  -5.183 1.00 . A A . 491 PHE HD2  1 1 
        6  9919 1 1  32 PHE HE1  H  16.856  15.571  -5.133 1.00 . A A . 491 PHE HE1  1 1 
        6  9920 1 1  32 PHE HE2  H  17.399  19.312  -3.165 1.00 . A A . 491 PHE HE2  1 1 
        6  9921 1 1  32 PHE HZ   H  17.519  16.853  -3.138 1.00 . A A . 491 PHE HZ   1 1 
        6  9922 1 1  32 PHE N    N  13.620  20.498  -7.733 1.00 . A A . 491 PHE N    1 1 
        6  9923 1 1  32 PHE O    O  13.754  16.976  -7.252 1.00 . A A . 491 PHE O    1 1 
        6  9924 1 1  33 ASN C    C  11.165  17.063  -5.625 1.00 . A A . 492 ASN C    1 1 
        6  9925 1 1  33 ASN CA   C  12.372  17.716  -4.966 1.00 . A A . 492 ASN CA   1 1 
        6  9926 1 1  33 ASN CB   C  11.942  18.465  -3.704 1.00 . A A . 492 ASN CB   1 1 
        6  9927 1 1  33 ASN CG   C  11.522  17.527  -2.590 1.00 . A A . 492 ASN CG   1 1 
        6  9928 1 1  33 ASN H    H  13.005  19.587  -5.724 1.00 . A A . 492 ASN H    1 1 
        6  9929 1 1  33 ASN HA   H  13.076  16.944  -4.696 1.00 . A A . 492 ASN HA   1 1 
        6  9930 1 1  33 ASN HB2  H  12.766  19.067  -3.351 1.00 . A A . 492 ASN HB2  1 1 
        6  9931 1 1  33 ASN HB3  H  11.107  19.108  -3.942 1.00 . A A . 492 ASN HB3  1 1 
        6  9932 1 1  33 ASN HD21 H   9.676  17.442  -3.322 1.00 . A A . 492 ASN HD21 1 1 
        6  9933 1 1  33 ASN HD22 H   9.961  16.511  -1.895 1.00 . A A . 492 ASN HD22 1 1 
        6  9934 1 1  33 ASN N    N  13.036  18.623  -5.895 1.00 . A A . 492 ASN N    1 1 
        6  9935 1 1  33 ASN ND2  N  10.258  17.119  -2.604 1.00 . A A . 492 ASN ND2  1 1 
        6  9936 1 1  33 ASN O    O  11.074  15.839  -5.692 1.00 . A A . 492 ASN O    1 1 
        6  9937 1 1  33 ASN OD1  O  12.324  17.171  -1.727 1.00 . A A . 492 ASN OD1  1 1 
        6  9938 1 1  34 MET C    C   9.436  16.392  -7.895 1.00 . A A . 493 MET C    1 1 
        6  9939 1 1  34 MET CA   C   9.049  17.360  -6.782 1.00 . A A . 493 MET CA   1 1 
        6  9940 1 1  34 MET CB   C   8.201  18.499  -7.352 1.00 . A A . 493 MET CB   1 1 
        6  9941 1 1  34 MET CE   C   8.679  20.760  -5.437 1.00 . A A . 493 MET CE   1 1 
        6  9942 1 1  34 MET CG   C   6.990  18.841  -6.496 1.00 . A A . 493 MET CG   1 1 
        6  9943 1 1  34 MET H    H  10.367  18.853  -6.047 1.00 . A A . 493 MET H    1 1 
        6  9944 1 1  34 MET HA   H   8.469  16.826  -6.043 1.00 . A A . 493 MET HA   1 1 
        6  9945 1 1  34 MET HB2  H   8.816  19.380  -7.443 1.00 . A A . 493 MET HB2  1 1 
        6  9946 1 1  34 MET HB3  H   7.850  18.214  -8.331 1.00 . A A . 493 MET HB3  1 1 
        6  9947 1 1  34 MET HE1  H   9.005  19.870  -4.920 1.00 . A A . 493 MET HE1  1 1 
        6  9948 1 1  34 MET HE2  H   8.758  21.611  -4.777 1.00 . A A . 493 MET HE2  1 1 
        6  9949 1 1  34 MET HE3  H   9.303  20.919  -6.306 1.00 . A A . 493 MET HE3  1 1 
        6  9950 1 1  34 MET HG2  H   6.097  18.654  -7.071 1.00 . A A . 493 MET HG2  1 1 
        6  9951 1 1  34 MET HG3  H   6.993  18.204  -5.623 1.00 . A A . 493 MET HG3  1 1 
        6  9952 1 1  34 MET N    N  10.241  17.881  -6.121 1.00 . A A . 493 MET N    1 1 
        6  9953 1 1  34 MET O    O   8.703  15.451  -8.198 1.00 . A A . 493 MET O    1 1 
        6  9954 1 1  34 MET SD   S   6.978  20.561  -5.954 1.00 . A A . 493 MET SD   1 1 
        6  9955 1 1  35 LEU C    C  11.319  14.358  -9.085 1.00 . A A . 494 LEU C    1 1 
        6  9956 1 1  35 LEU CA   C  11.089  15.784  -9.573 1.00 . A A . 494 LEU CA   1 1 
        6  9957 1 1  35 LEU CB   C  12.390  16.354 -10.137 1.00 . A A . 494 LEU CB   1 1 
        6  9958 1 1  35 LEU CD1  C  11.643  16.435 -12.525 1.00 . A A . 494 LEU CD1  1 1 
        6  9959 1 1  35 LEU CD2  C  11.343  18.436 -11.053 1.00 . A A . 494 LEU CD2  1 1 
        6  9960 1 1  35 LEU CG   C  12.224  17.237 -11.371 1.00 . A A . 494 LEU CG   1 1 
        6  9961 1 1  35 LEU H    H  11.139  17.397  -8.212 1.00 . A A . 494 LEU H    1 1 
        6  9962 1 1  35 LEU HA   H  10.342  15.771 -10.353 1.00 . A A . 494 LEU HA   1 1 
        6  9963 1 1  35 LEU HB2  H  12.869  16.937  -9.363 1.00 . A A . 494 LEU HB2  1 1 
        6  9964 1 1  35 LEU HB3  H  13.039  15.531 -10.397 1.00 . A A . 494 LEU HB3  1 1 
        6  9965 1 1  35 LEU HD11 H  11.107  15.581 -12.137 1.00 . A A . 494 LEU HD11 1 1 
        6  9966 1 1  35 LEU HD12 H  12.442  16.096 -13.168 1.00 . A A . 494 LEU HD12 1 1 
        6  9967 1 1  35 LEU HD13 H  10.965  17.057 -13.090 1.00 . A A . 494 LEU HD13 1 1 
        6  9968 1 1  35 LEU HD21 H  11.965  19.291 -10.831 1.00 . A A . 494 LEU HD21 1 1 
        6  9969 1 1  35 LEU HD22 H  10.722  18.212 -10.198 1.00 . A A . 494 LEU HD22 1 1 
        6  9970 1 1  35 LEU HD23 H  10.719  18.656 -11.904 1.00 . A A . 494 LEU HD23 1 1 
        6  9971 1 1  35 LEU HG   H  13.193  17.604 -11.673 1.00 . A A . 494 LEU HG   1 1 
        6  9972 1 1  35 LEU N    N  10.597  16.632  -8.498 1.00 . A A . 494 LEU N    1 1 
        6  9973 1 1  35 LEU O    O  10.805  13.404  -9.666 1.00 . A A . 494 LEU O    1 1 
        6  9974 1 1  36 LYS C    C  11.108  12.143  -7.138 1.00 . A A . 495 LYS C    1 1 
        6  9975 1 1  36 LYS CA   C  12.393  12.902  -7.459 1.00 . A A . 495 LYS CA   1 1 
        6  9976 1 1  36 LYS CB   C  13.266  13.031  -6.209 1.00 . A A . 495 LYS CB   1 1 
        6  9977 1 1  36 LYS CD   C  12.983  12.993  -3.711 1.00 . A A . 495 LYS CD   1 1 
        6  9978 1 1  36 LYS CE   C  12.725  11.493  -3.718 1.00 . A A . 495 LYS CE   1 1 
        6  9979 1 1  36 LYS CG   C  12.552  13.645  -5.014 1.00 . A A . 495 LYS CG   1 1 
        6  9980 1 1  36 LYS H    H  12.482  15.016  -7.591 1.00 . A A . 495 LYS H    1 1 
        6  9981 1 1  36 LYS HA   H  12.940  12.347  -8.208 1.00 . A A . 495 LYS HA   1 1 
        6  9982 1 1  36 LYS HB2  H  13.613  12.051  -5.928 1.00 . A A . 495 LYS HB2  1 1 
        6  9983 1 1  36 LYS HB3  H  14.116  13.650  -6.447 1.00 . A A . 495 LYS HB3  1 1 
        6  9984 1 1  36 LYS HD2  H  14.039  13.166  -3.567 1.00 . A A . 495 LYS HD2  1 1 
        6  9985 1 1  36 LYS HD3  H  12.431  13.442  -2.898 1.00 . A A . 495 LYS HD3  1 1 
        6  9986 1 1  36 LYS HE2  H  12.327  11.212  -4.682 1.00 . A A . 495 LYS HE2  1 1 
        6  9987 1 1  36 LYS HE3  H  13.660  10.980  -3.552 1.00 . A A . 495 LYS HE3  1 1 
        6  9988 1 1  36 LYS HG2  H  12.787  14.698  -4.972 1.00 . A A . 495 LYS HG2  1 1 
        6  9989 1 1  36 LYS HG3  H  11.488  13.516  -5.137 1.00 . A A . 495 LYS HG3  1 1 
        6  9990 1 1  36 LYS HZ1  H  11.749  11.794  -1.896 1.00 . A A . 495 LYS HZ1  1 1 
        6  9991 1 1  36 LYS HZ2  H  12.024  10.166  -2.264 1.00 . A A . 495 LYS HZ2  1 1 
        6  9992 1 1  36 LYS HZ3  H  10.800  11.018  -3.061 1.00 . A A . 495 LYS HZ3  1 1 
        6  9993 1 1  36 LYS N    N  12.097  14.218  -8.015 1.00 . A A . 495 LYS N    1 1 
        6  9994 1 1  36 LYS NZ   N  11.757  11.090  -2.660 1.00 . A A . 495 LYS NZ   1 1 
        6  9995 1 1  36 LYS O    O  11.081  10.913  -7.155 1.00 . A A . 495 LYS O    1 1 
        6  9996 1 1  37 LYS C    C   8.114  11.740  -7.830 1.00 . A A . 496 LYS C    1 1 
        6  9997 1 1  37 LYS CA   C   8.747  12.279  -6.555 1.00 . A A . 496 LYS CA   1 1 
        6  9998 1 1  37 LYS CB   C   7.787  13.281  -5.896 1.00 . A A . 496 LYS CB   1 1 
        6  9999 1 1  37 LYS CD   C   9.347  13.958  -4.046 1.00 . A A . 496 LYS CD   1 1 
        6 10000 1 1  37 LYS CE   C   8.619  14.038  -2.714 1.00 . A A . 496 LYS CE   1 1 
        6 10001 1 1  37 LYS CG   C   8.472  14.439  -5.191 1.00 . A A . 496 LYS CG   1 1 
        6 10002 1 1  37 LYS H    H  10.124  13.861  -6.877 1.00 . A A . 496 LYS H    1 1 
        6 10003 1 1  37 LYS HA   H   8.920  11.455  -5.878 1.00 . A A . 496 LYS HA   1 1 
        6 10004 1 1  37 LYS HB2  H   7.139  13.689  -6.656 1.00 . A A . 496 LYS HB2  1 1 
        6 10005 1 1  37 LYS HB3  H   7.184  12.755  -5.170 1.00 . A A . 496 LYS HB3  1 1 
        6 10006 1 1  37 LYS HD2  H   9.631  12.932  -4.229 1.00 . A A . 496 LYS HD2  1 1 
        6 10007 1 1  37 LYS HD3  H  10.233  14.575  -4.000 1.00 . A A . 496 LYS HD3  1 1 
        6 10008 1 1  37 LYS HE2  H   8.505  15.077  -2.442 1.00 . A A . 496 LYS HE2  1 1 
        6 10009 1 1  37 LYS HE3  H   7.644  13.585  -2.824 1.00 . A A . 496 LYS HE3  1 1 
        6 10010 1 1  37 LYS HG2  H   9.082  14.968  -5.904 1.00 . A A . 496 LYS HG2  1 1 
        6 10011 1 1  37 LYS HG3  H   7.716  15.104  -4.800 1.00 . A A . 496 LYS HG3  1 1 
        6 10012 1 1  37 LYS HZ1  H  10.372  13.576  -1.675 1.00 . A A . 496 LYS HZ1  1 1 
        6 10013 1 1  37 LYS HZ2  H   9.258  12.305  -1.737 1.00 . A A . 496 LYS HZ2  1 1 
        6 10014 1 1  37 LYS HZ3  H   8.989  13.615  -0.702 1.00 . A A . 496 LYS HZ3  1 1 
        6 10015 1 1  37 LYS N    N  10.041  12.887  -6.861 1.00 . A A . 496 LYS N    1 1 
        6 10016 1 1  37 LYS NZ   N   9.362  13.335  -1.632 1.00 . A A . 496 LYS NZ   1 1 
        6 10017 1 1  37 LYS O    O   7.739  10.570  -7.905 1.00 . A A . 496 LYS O    1 1 
        6 10018 1 1  38 TYR C    C   8.319  11.148 -10.769 1.00 . A A . 497 TYR C    1 1 
        6 10019 1 1  38 TYR CA   C   7.438  12.210 -10.115 1.00 . A A . 497 TYR CA   1 1 
        6 10020 1 1  38 TYR CB   C   7.277  13.443 -11.019 1.00 . A A . 497 TYR CB   1 1 
        6 10021 1 1  38 TYR CD1  C   9.010  13.208 -12.833 1.00 . A A . 497 TYR CD1  1 1 
        6 10022 1 1  38 TYR CD2  C   6.716  13.037 -13.451 1.00 . A A . 497 TYR CD2  1 1 
        6 10023 1 1  38 TYR CE1  C   9.384  13.010 -14.148 1.00 . A A . 497 TYR CE1  1 1 
        6 10024 1 1  38 TYR CE2  C   7.080  12.838 -14.769 1.00 . A A . 497 TYR CE2  1 1 
        6 10025 1 1  38 TYR CG   C   7.674  13.224 -12.463 1.00 . A A . 497 TYR CG   1 1 
        6 10026 1 1  38 TYR CZ   C   8.416  12.825 -15.113 1.00 . A A . 497 TYR CZ   1 1 
        6 10027 1 1  38 TYR H    H   8.341  13.520  -8.717 1.00 . A A . 497 TYR H    1 1 
        6 10028 1 1  38 TYR HA   H   6.465  11.783  -9.923 1.00 . A A . 497 TYR HA   1 1 
        6 10029 1 1  38 TYR HB2  H   6.242  13.751 -11.008 1.00 . A A . 497 TYR HB2  1 1 
        6 10030 1 1  38 TYR HB3  H   7.886  14.245 -10.627 1.00 . A A . 497 TYR HB3  1 1 
        6 10031 1 1  38 TYR HD1  H   9.764  13.353 -12.074 1.00 . A A . 497 TYR HD1  1 1 
        6 10032 1 1  38 TYR HD2  H   5.671  13.049 -13.177 1.00 . A A . 497 TYR HD2  1 1 
        6 10033 1 1  38 TYR HE1  H  10.430  13.000 -14.417 1.00 . A A . 497 TYR HE1  1 1 
        6 10034 1 1  38 TYR HE2  H   6.321  12.693 -15.523 1.00 . A A . 497 TYR HE2  1 1 
        6 10035 1 1  38 TYR HH   H   9.560  13.156 -16.622 1.00 . A A . 497 TYR HH   1 1 
        6 10036 1 1  38 TYR N    N   8.012  12.602  -8.836 1.00 . A A . 497 TYR N    1 1 
        6 10037 1 1  38 TYR O    O   7.827  10.242 -11.444 1.00 . A A . 497 TYR O    1 1 
        6 10038 1 1  38 TYR OH   O   8.783  12.628 -16.424 1.00 . A A . 497 TYR OH   1 1 
        6 10039 1 1  39 VAL C    C  10.373   8.932 -10.438 1.00 . A A . 498 VAL C    1 1 
        6 10040 1 1  39 VAL CA   C  10.577  10.297 -11.086 1.00 . A A . 498 VAL CA   1 1 
        6 10041 1 1  39 VAL CB   C  12.038  10.753 -10.868 1.00 . A A . 498 VAL CB   1 1 
        6 10042 1 1  39 VAL CG1  C  13.015   9.645 -11.238 1.00 . A A . 498 VAL CG1  1 1 
        6 10043 1 1  39 VAL CG2  C  12.330  12.015 -11.667 1.00 . A A . 498 VAL CG2  1 1 
        6 10044 1 1  39 VAL H    H   9.953  11.992  -9.983 1.00 . A A . 498 VAL H    1 1 
        6 10045 1 1  39 VAL HA   H  10.399  10.214 -12.149 1.00 . A A . 498 VAL HA   1 1 
        6 10046 1 1  39 VAL HB   H  12.168  10.980  -9.819 1.00 . A A . 498 VAL HB   1 1 
        6 10047 1 1  39 VAL HG11 H  12.493   8.871 -11.781 1.00 . A A . 498 VAL HG11 1 1 
        6 10048 1 1  39 VAL HG12 H  13.442   9.227 -10.338 1.00 . A A . 498 VAL HG12 1 1 
        6 10049 1 1  39 VAL HG13 H  13.803  10.049 -11.856 1.00 . A A . 498 VAL HG13 1 1 
        6 10050 1 1  39 VAL HG21 H  13.175  12.529 -11.233 1.00 . A A . 498 VAL HG21 1 1 
        6 10051 1 1  39 VAL HG22 H  11.468  12.661 -11.647 1.00 . A A . 498 VAL HG22 1 1 
        6 10052 1 1  39 VAL HG23 H  12.557  11.749 -12.689 1.00 . A A . 498 VAL HG23 1 1 
        6 10053 1 1  39 VAL N    N   9.626  11.257 -10.542 1.00 . A A . 498 VAL N    1 1 
        6 10054 1 1  39 VAL O    O  10.313   7.910 -11.122 1.00 . A A . 498 VAL O    1 1 
        6 10055 1 1  40 ARG C    C   8.790   6.983  -8.855 1.00 . A A . 499 ARG C    1 1 
        6 10056 1 1  40 ARG CA   C  10.050   7.692  -8.369 1.00 . A A . 499 ARG CA   1 1 
        6 10057 1 1  40 ARG CB   C   9.940   7.983  -6.871 1.00 . A A . 499 ARG CB   1 1 
        6 10058 1 1  40 ARG CD   C  11.744   6.983  -5.433 1.00 . A A . 499 ARG CD   1 1 
        6 10059 1 1  40 ARG CG   C  11.283   8.215  -6.196 1.00 . A A . 499 ARG CG   1 1 
        6 10060 1 1  40 ARG CZ   C  13.054   6.485  -3.407 1.00 . A A . 499 ARG CZ   1 1 
        6 10061 1 1  40 ARG H    H  10.308   9.776  -8.625 1.00 . A A . 499 ARG H    1 1 
        6 10062 1 1  40 ARG HA   H  10.901   7.050  -8.542 1.00 . A A . 499 ARG HA   1 1 
        6 10063 1 1  40 ARG HB2  H   9.335   8.867  -6.731 1.00 . A A . 499 ARG HB2  1 1 
        6 10064 1 1  40 ARG HB3  H   9.458   7.147  -6.387 1.00 . A A . 499 ARG HB3  1 1 
        6 10065 1 1  40 ARG HD2  H  10.895   6.336  -5.269 1.00 . A A . 499 ARG HD2  1 1 
        6 10066 1 1  40 ARG HD3  H  12.481   6.463  -6.028 1.00 . A A . 499 ARG HD3  1 1 
        6 10067 1 1  40 ARG HE   H  12.182   8.236  -3.804 1.00 . A A . 499 ARG HE   1 1 
        6 10068 1 1  40 ARG HG2  H  12.017   8.455  -6.949 1.00 . A A . 499 ARG HG2  1 1 
        6 10069 1 1  40 ARG HG3  H  11.189   9.040  -5.505 1.00 . A A . 499 ARG HG3  1 1 
        6 10070 1 1  40 ARG HH11 H  12.906   4.944  -4.708 1.00 . A A . 499 ARG HH11 1 1 
        6 10071 1 1  40 ARG HH12 H  13.821   4.619  -3.275 1.00 . A A . 499 ARG HH12 1 1 
        6 10072 1 1  40 ARG HH21 H  13.387   7.811  -1.918 1.00 . A A . 499 ARG HH21 1 1 
        6 10073 1 1  40 ARG HH22 H  14.094   6.246  -1.691 1.00 . A A . 499 ARG HH22 1 1 
        6 10074 1 1  40 ARG N    N  10.258   8.927  -9.113 1.00 . A A . 499 ARG N    1 1 
        6 10075 1 1  40 ARG NE   N  12.333   7.328  -4.141 1.00 . A A . 499 ARG NE   1 1 
        6 10076 1 1  40 ARG NH1  N  13.278   5.248  -3.832 1.00 . A A . 499 ARG NH1  1 1 
        6 10077 1 1  40 ARG NH2  N  13.553   6.880  -2.243 1.00 . A A . 499 ARG NH2  1 1 
        6 10078 1 1  40 ARG O    O   8.679   5.760  -8.766 1.00 . A A . 499 ARG O    1 1 
        6 10079 1 1  41 ALA C    C   6.845   6.427 -11.168 1.00 . A A . 500 ALA C    1 1 
        6 10080 1 1  41 ALA CA   C   6.598   7.211  -9.887 1.00 . A A . 500 ALA CA   1 1 
        6 10081 1 1  41 ALA CB   C   5.588   8.323 -10.128 1.00 . A A . 500 ALA CB   1 1 
        6 10082 1 1  41 ALA H    H   7.997   8.728  -9.426 1.00 . A A . 500 ALA H    1 1 
        6 10083 1 1  41 ALA HA   H   6.196   6.544  -9.138 1.00 . A A . 500 ALA HA   1 1 
        6 10084 1 1  41 ALA HB1  H   5.311   8.769  -9.184 1.00 . A A . 500 ALA HB1  1 1 
        6 10085 1 1  41 ALA HB2  H   4.709   7.913 -10.604 1.00 . A A . 500 ALA HB2  1 1 
        6 10086 1 1  41 ALA HB3  H   6.026   9.075 -10.768 1.00 . A A . 500 ALA HB3  1 1 
        6 10087 1 1  41 ALA N    N   7.846   7.761  -9.376 1.00 . A A . 500 ALA N    1 1 
        6 10088 1 1  41 ALA O    O   6.241   5.378 -11.395 1.00 . A A . 500 ALA O    1 1 
        6 10089 1 1  42 GLU C    C   8.688   4.910 -12.986 1.00 . A A . 501 GLU C    1 1 
        6 10090 1 1  42 GLU CA   C   8.084   6.282 -13.257 1.00 . A A . 501 GLU CA   1 1 
        6 10091 1 1  42 GLU CB   C   9.069   7.133 -14.063 1.00 . A A . 501 GLU CB   1 1 
        6 10092 1 1  42 GLU CD   C   8.507   9.204 -15.401 1.00 . A A . 501 GLU CD   1 1 
        6 10093 1 1  42 GLU CG   C   8.765   8.622 -14.024 1.00 . A A . 501 GLU CG   1 1 
        6 10094 1 1  42 GLU H    H   8.199   7.775 -11.759 1.00 . A A . 501 GLU H    1 1 
        6 10095 1 1  42 GLU HA   H   7.174   6.159 -13.826 1.00 . A A . 501 GLU HA   1 1 
        6 10096 1 1  42 GLU HB2  H  10.063   6.980 -13.670 1.00 . A A . 501 GLU HB2  1 1 
        6 10097 1 1  42 GLU HB3  H   9.047   6.809 -15.093 1.00 . A A . 501 GLU HB3  1 1 
        6 10098 1 1  42 GLU HG2  H   7.891   8.781 -13.414 1.00 . A A . 501 GLU HG2  1 1 
        6 10099 1 1  42 GLU HG3  H   9.607   9.135 -13.584 1.00 . A A . 501 GLU HG3  1 1 
        6 10100 1 1  42 GLU N    N   7.746   6.939 -12.001 1.00 . A A . 501 GLU N    1 1 
        6 10101 1 1  42 GLU O    O   8.274   3.908 -13.571 1.00 . A A . 501 GLU O    1 1 
        6 10102 1 1  42 GLU OE1  O   9.060   8.669 -16.384 1.00 . A A . 501 GLU OE1  1 1 
        6 10103 1 1  42 GLU OE2  O   7.753  10.195 -15.495 1.00 . A A . 501 GLU OE2  1 1 
        6 10104 1 1  43 GLN C    C   9.303   2.604 -11.230 1.00 . A A . 502 GLN C    1 1 
        6 10105 1 1  43 GLN CA   C  10.325   3.624 -11.720 1.00 . A A . 502 GLN CA   1 1 
        6 10106 1 1  43 GLN CB   C  11.374   3.873 -10.634 1.00 . A A . 502 GLN CB   1 1 
        6 10107 1 1  43 GLN CD   C  13.417   5.173  -9.914 1.00 . A A . 502 GLN CD   1 1 
        6 10108 1 1  43 GLN CG   C  12.436   4.884 -11.034 1.00 . A A . 502 GLN CG   1 1 
        6 10109 1 1  43 GLN H    H   9.944   5.706 -11.649 1.00 . A A . 502 GLN H    1 1 
        6 10110 1 1  43 GLN HA   H  10.812   3.235 -12.601 1.00 . A A . 502 GLN HA   1 1 
        6 10111 1 1  43 GLN HB2  H  10.877   4.236  -9.747 1.00 . A A . 502 GLN HB2  1 1 
        6 10112 1 1  43 GLN HB3  H  11.865   2.939 -10.404 1.00 . A A . 502 GLN HB3  1 1 
        6 10113 1 1  43 GLN HE21 H  13.336   7.120 -10.312 1.00 . A A . 502 GLN HE21 1 1 
        6 10114 1 1  43 GLN HE22 H  14.375   6.662  -9.010 1.00 . A A . 502 GLN HE22 1 1 
        6 10115 1 1  43 GLN HG2  H  12.984   4.497 -11.881 1.00 . A A . 502 GLN HG2  1 1 
        6 10116 1 1  43 GLN HG3  H  11.949   5.807 -11.313 1.00 . A A . 502 GLN HG3  1 1 
        6 10117 1 1  43 GLN N    N   9.664   4.872 -12.084 1.00 . A A . 502 GLN N    1 1 
        6 10118 1 1  43 GLN NE2  N  13.741   6.447  -9.727 1.00 . A A . 502 GLN NE2  1 1 
        6 10119 1 1  43 GLN O    O   9.381   1.421 -11.559 1.00 . A A . 502 GLN O    1 1 
        6 10120 1 1  43 GLN OE1  O  13.877   4.262  -9.226 1.00 . A A . 502 GLN OE1  1 1 
        6 10121 1 1  44 LYS C    C   6.426   1.669 -11.043 1.00 . A A . 503 LYS C    1 1 
        6 10122 1 1  44 LYS CA   C   7.293   2.212  -9.914 1.00 . A A . 503 LYS CA   1 1 
        6 10123 1 1  44 LYS CB   C   6.429   2.978  -8.910 1.00 . A A . 503 LYS CB   1 1 
        6 10124 1 1  44 LYS CD   C   6.479   4.559  -6.957 1.00 . A A . 503 LYS CD   1 1 
        6 10125 1 1  44 LYS CE   C   5.463   4.052  -5.945 1.00 . A A . 503 LYS CE   1 1 
        6 10126 1 1  44 LYS CG   C   7.183   3.411  -7.663 1.00 . A A . 503 LYS CG   1 1 
        6 10127 1 1  44 LYS H    H   8.329   4.031 -10.223 1.00 . A A . 503 LYS H    1 1 
        6 10128 1 1  44 LYS HA   H   7.770   1.385  -9.410 1.00 . A A . 503 LYS HA   1 1 
        6 10129 1 1  44 LYS HB2  H   6.035   3.861  -9.392 1.00 . A A . 503 LYS HB2  1 1 
        6 10130 1 1  44 LYS HB3  H   5.607   2.348  -8.607 1.00 . A A . 503 LYS HB3  1 1 
        6 10131 1 1  44 LYS HD2  H   7.215   5.158  -6.442 1.00 . A A . 503 LYS HD2  1 1 
        6 10132 1 1  44 LYS HD3  H   5.970   5.164  -7.693 1.00 . A A . 503 LYS HD3  1 1 
        6 10133 1 1  44 LYS HE2  H   4.837   4.877  -5.639 1.00 . A A . 503 LYS HE2  1 1 
        6 10134 1 1  44 LYS HE3  H   4.853   3.294  -6.416 1.00 . A A . 503 LYS HE3  1 1 
        6 10135 1 1  44 LYS HG2  H   7.253   2.574  -6.986 1.00 . A A . 503 LYS HG2  1 1 
        6 10136 1 1  44 LYS HG3  H   8.175   3.730  -7.947 1.00 . A A . 503 LYS HG3  1 1 
        6 10137 1 1  44 LYS HZ1  H   5.563   3.693  -3.890 1.00 . A A . 503 LYS HZ1  1 1 
        6 10138 1 1  44 LYS HZ2  H   7.075   3.862  -4.630 1.00 . A A . 503 LYS HZ2  1 1 
        6 10139 1 1  44 LYS HZ3  H   6.188   2.438  -4.837 1.00 . A A . 503 LYS HZ3  1 1 
        6 10140 1 1  44 LYS N    N   8.339   3.076 -10.445 1.00 . A A . 503 LYS N    1 1 
        6 10141 1 1  44 LYS NZ   N   6.119   3.470  -4.742 1.00 . A A . 503 LYS NZ   1 1 
        6 10142 1 1  44 LYS O    O   5.915   0.552 -10.967 1.00 . A A . 503 LYS O    1 1 
        6 10143 1 1  45 ASP C    C   6.222   1.036 -14.084 1.00 . A A . 504 ASP C    1 1 
        6 10144 1 1  45 ASP CA   C   5.473   2.066 -13.248 1.00 . A A . 504 ASP CA   1 1 
        6 10145 1 1  45 ASP CB   C   5.125   3.285 -14.107 1.00 . A A . 504 ASP CB   1 1 
        6 10146 1 1  45 ASP CG   C   3.719   3.212 -14.670 1.00 . A A . 504 ASP CG   1 1 
        6 10147 1 1  45 ASP H    H   6.709   3.344 -12.100 1.00 . A A . 504 ASP H    1 1 
        6 10148 1 1  45 ASP HA   H   4.559   1.621 -12.882 1.00 . A A . 504 ASP HA   1 1 
        6 10149 1 1  45 ASP HB2  H   5.204   4.177 -13.503 1.00 . A A . 504 ASP HB2  1 1 
        6 10150 1 1  45 ASP HB3  H   5.820   3.348 -14.930 1.00 . A A . 504 ASP HB3  1 1 
        6 10151 1 1  45 ASP N    N   6.270   2.467 -12.097 1.00 . A A . 504 ASP N    1 1 
        6 10152 1 1  45 ASP O    O   5.642   0.052 -14.545 1.00 . A A . 504 ASP O    1 1 
        6 10153 1 1  45 ASP OD1  O   3.167   2.094 -14.746 1.00 . A A . 504 ASP OD1  1 1 
        6 10154 1 1  45 ASP OD2  O   3.169   4.273 -15.035 1.00 . A A . 504 ASP OD2  1 1 
        6 10155 1 1  46 ARG C    C   8.337  -1.039 -14.420 1.00 . A A . 505 ARG C    1 1 
        6 10156 1 1  46 ARG CA   C   8.354   0.350 -15.043 1.00 . A A . 505 ARG CA   1 1 
        6 10157 1 1  46 ARG CB   C   9.790   0.872 -15.117 1.00 . A A . 505 ARG CB   1 1 
        6 10158 1 1  46 ARG CD   C  12.027   0.593 -16.225 1.00 . A A . 505 ARG CD   1 1 
        6 10159 1 1  46 ARG CG   C  10.521   0.469 -16.386 1.00 . A A . 505 ARG CG   1 1 
        6 10160 1 1  46 ARG CZ   C  12.946   0.188 -18.474 1.00 . A A . 505 ARG CZ   1 1 
        6 10161 1 1  46 ARG H    H   7.926   2.062 -13.874 1.00 . A A . 505 ARG H    1 1 
        6 10162 1 1  46 ARG HA   H   7.948   0.289 -16.042 1.00 . A A . 505 ARG HA   1 1 
        6 10163 1 1  46 ARG HB2  H   9.771   1.951 -15.066 1.00 . A A . 505 ARG HB2  1 1 
        6 10164 1 1  46 ARG HB3  H  10.343   0.490 -14.271 1.00 . A A . 505 ARG HB3  1 1 
        6 10165 1 1  46 ARG HD2  H  12.235   1.323 -15.456 1.00 . A A . 505 ARG HD2  1 1 
        6 10166 1 1  46 ARG HD3  H  12.424  -0.366 -15.927 1.00 . A A . 505 ARG HD3  1 1 
        6 10167 1 1  46 ARG HE   H  12.928   1.956 -17.547 1.00 . A A . 505 ARG HE   1 1 
        6 10168 1 1  46 ARG HG2  H  10.277  -0.557 -16.620 1.00 . A A . 505 ARG HG2  1 1 
        6 10169 1 1  46 ARG HG3  H  10.199   1.110 -17.194 1.00 . A A . 505 ARG HG3  1 1 
        6 10170 1 1  46 ARG HH11 H  12.172  -1.452 -17.578 1.00 . A A . 505 ARG HH11 1 1 
        6 10171 1 1  46 ARG HH12 H  12.826  -1.710 -19.160 1.00 . A A . 505 ARG HH12 1 1 
        6 10172 1 1  46 ARG HH21 H  13.787   1.618 -19.629 1.00 . A A . 505 ARG HH21 1 1 
        6 10173 1 1  46 ARG HH22 H  13.744   0.032 -20.325 1.00 . A A . 505 ARG HH22 1 1 
        6 10174 1 1  46 ARG N    N   7.520   1.264 -14.271 1.00 . A A . 505 ARG N    1 1 
        6 10175 1 1  46 ARG NE   N  12.677   1.012 -17.464 1.00 . A A . 505 ARG NE   1 1 
        6 10176 1 1  46 ARG NH1  N  12.622  -1.097 -18.398 1.00 . A A . 505 ARG NH1  1 1 
        6 10177 1 1  46 ARG NH2  N  13.541   0.651 -19.565 1.00 . A A . 505 ARG NH2  1 1 
        6 10178 1 1  46 ARG O    O   8.031  -2.029 -15.085 1.00 . A A . 505 ARG O    1 1 
        6 10179 1 1  47 GLN C    C   7.267  -2.973 -12.381 1.00 . A A . 506 GLN C    1 1 
        6 10180 1 1  47 GLN CA   C   8.666  -2.367 -12.410 1.00 . A A . 506 GLN CA   1 1 
        6 10181 1 1  47 GLN CB   C   9.178  -2.163 -10.983 1.00 . A A . 506 GLN CB   1 1 
        6 10182 1 1  47 GLN CD   C   7.399  -1.676  -9.257 1.00 . A A . 506 GLN CD   1 1 
        6 10183 1 1  47 GLN CG   C   8.423  -1.093 -10.211 1.00 . A A . 506 GLN CG   1 1 
        6 10184 1 1  47 GLN H    H   8.882  -0.277 -12.654 1.00 . A A . 506 GLN H    1 1 
        6 10185 1 1  47 GLN HA   H   9.328  -3.042 -12.930 1.00 . A A . 506 GLN HA   1 1 
        6 10186 1 1  47 GLN HB2  H   9.089  -3.096 -10.444 1.00 . A A . 506 GLN HB2  1 1 
        6 10187 1 1  47 GLN HB3  H  10.220  -1.880 -11.023 1.00 . A A . 506 GLN HB3  1 1 
        6 10188 1 1  47 GLN HE21 H   8.198  -0.664  -7.744 1.00 . A A . 506 GLN HE21 1 1 
        6 10189 1 1  47 GLN HE22 H   6.838  -1.654  -7.350 1.00 . A A . 506 GLN HE22 1 1 
        6 10190 1 1  47 GLN HG2  H   9.132  -0.510  -9.642 1.00 . A A . 506 GLN HG2  1 1 
        6 10191 1 1  47 GLN HG3  H   7.914  -0.452 -10.916 1.00 . A A . 506 GLN HG3  1 1 
        6 10192 1 1  47 GLN N    N   8.656  -1.101 -13.132 1.00 . A A . 506 GLN N    1 1 
        6 10193 1 1  47 GLN NE2  N   7.487  -1.292  -7.989 1.00 . A A . 506 GLN NE2  1 1 
        6 10194 1 1  47 GLN O    O   7.108  -4.191 -12.302 1.00 . A A . 506 GLN O    1 1 
        6 10195 1 1  47 GLN OE1  O   6.539  -2.461  -9.654 1.00 . A A . 506 GLN OE1  1 1 
        6 10196 1 1  48 HIS C    C   4.532  -3.272 -13.752 1.00 . A A . 507 HIS C    1 1 
        6 10197 1 1  48 HIS CA   C   4.867  -2.558 -12.448 1.00 . A A . 507 HIS CA   1 1 
        6 10198 1 1  48 HIS CB   C   3.925  -1.369 -12.241 1.00 . A A . 507 HIS CB   1 1 
        6 10199 1 1  48 HIS CD2  C   2.019  -1.067 -10.508 1.00 . A A . 507 HIS CD2  1 1 
        6 10200 1 1  48 HIS CE1  C   3.170  -1.490  -8.689 1.00 . A A . 507 HIS CE1  1 1 
        6 10201 1 1  48 HIS CG   C   3.292  -1.334 -10.885 1.00 . A A . 507 HIS CG   1 1 
        6 10202 1 1  48 HIS H    H   6.446  -1.153 -12.525 1.00 . A A . 507 HIS H    1 1 
        6 10203 1 1  48 HIS HA   H   4.745  -3.251 -11.628 1.00 . A A . 507 HIS HA   1 1 
        6 10204 1 1  48 HIS HB2  H   4.481  -0.452 -12.371 1.00 . A A . 507 HIS HB2  1 1 
        6 10205 1 1  48 HIS HB3  H   3.135  -1.410 -12.976 1.00 . A A . 507 HIS HB3  1 1 
        6 10206 1 1  48 HIS HD1  H   4.938  -1.823  -9.663 1.00 . A A . 507 HIS HD1  1 1 
        6 10207 1 1  48 HIS HD2  H   1.196  -0.819 -11.162 1.00 . A A . 507 HIS HD2  1 1 
        6 10208 1 1  48 HIS HE1  H   3.437  -1.640  -7.654 1.00 . A A . 507 HIS HE1  1 1 
        6 10209 1 1  48 HIS HE2  H   1.158  -1.122  -8.594 1.00 . A A . 507 HIS HE2  1 1 
        6 10210 1 1  48 HIS N    N   6.255  -2.111 -12.456 1.00 . A A . 507 HIS N    1 1 
        6 10211 1 1  48 HIS ND1  N   3.988  -1.595  -9.723 1.00 . A A . 507 HIS ND1  1 1 
        6 10212 1 1  48 HIS NE2  N   1.970  -1.170  -9.140 1.00 . A A . 507 HIS NE2  1 1 
        6 10213 1 1  48 HIS O    O   3.849  -4.296 -13.757 1.00 . A A . 507 HIS O    1 1 
        6 10214 1 1  49 THR C    C   5.364  -4.718 -16.241 1.00 . A A . 508 THR C    1 1 
        6 10215 1 1  49 THR CA   C   4.790  -3.307 -16.171 1.00 . A A . 508 THR CA   1 1 
        6 10216 1 1  49 THR CB   C   5.417  -2.427 -17.258 1.00 . A A . 508 THR CB   1 1 
        6 10217 1 1  49 THR CG2  C   5.327  -3.027 -18.644 1.00 . A A . 508 THR CG2  1 1 
        6 10218 1 1  49 THR H    H   5.568  -1.910 -14.786 1.00 . A A . 508 THR H    1 1 
        6 10219 1 1  49 THR HA   H   3.724  -3.355 -16.328 1.00 . A A . 508 THR HA   1 1 
        6 10220 1 1  49 THR HB   H   6.463  -2.282 -17.028 1.00 . A A . 508 THR HB   1 1 
        6 10221 1 1  49 THR HG1  H   4.683  -0.825 -16.404 1.00 . A A . 508 THR HG1  1 1 
        6 10222 1 1  49 THR HG21 H   5.855  -3.968 -18.662 1.00 . A A . 508 THR HG21 1 1 
        6 10223 1 1  49 THR HG22 H   5.773  -2.350 -19.358 1.00 . A A . 508 THR HG22 1 1 
        6 10224 1 1  49 THR HG23 H   4.290  -3.189 -18.901 1.00 . A A . 508 THR HG23 1 1 
        6 10225 1 1  49 THR N    N   5.026  -2.724 -14.857 1.00 . A A . 508 THR N    1 1 
        6 10226 1 1  49 THR O    O   4.832  -5.582 -16.938 1.00 . A A . 508 THR O    1 1 
        6 10227 1 1  49 THR OG1  O   4.790  -1.157 -17.298 1.00 . A A . 508 THR OG1  1 1 
        6 10228 1 1  50 LEU C    C   6.191  -7.264 -14.780 1.00 . A A . 509 LEU C    1 1 
        6 10229 1 1  50 LEU CA   C   7.092  -6.251 -15.480 1.00 . A A . 509 LEU CA   1 1 
        6 10230 1 1  50 LEU CB   C   8.456  -6.146 -14.782 1.00 . A A . 509 LEU CB   1 1 
        6 10231 1 1  50 LEU CD1  C   8.755  -8.479 -13.910 1.00 . A A . 509 LEU CD1  1 1 
        6 10232 1 1  50 LEU CD2  C   9.864  -6.562 -12.747 1.00 . A A . 509 LEU CD2  1 1 
        6 10233 1 1  50 LEU CG   C   8.639  -7.011 -13.531 1.00 . A A . 509 LEU CG   1 1 
        6 10234 1 1  50 LEU H    H   6.824  -4.217 -14.969 1.00 . A A . 509 LEU H    1 1 
        6 10235 1 1  50 LEU HA   H   7.242  -6.568 -16.500 1.00 . A A . 509 LEU HA   1 1 
        6 10236 1 1  50 LEU HB2  H   9.220  -6.422 -15.494 1.00 . A A . 509 LEU HB2  1 1 
        6 10237 1 1  50 LEU HB3  H   8.611  -5.115 -14.501 1.00 . A A . 509 LEU HB3  1 1 
        6 10238 1 1  50 LEU HD11 H   9.797  -8.762 -13.936 1.00 . A A . 509 LEU HD11 1 1 
        6 10239 1 1  50 LEU HD12 H   8.315  -8.633 -14.884 1.00 . A A . 509 LEU HD12 1 1 
        6 10240 1 1  50 LEU HD13 H   8.236  -9.081 -13.180 1.00 . A A . 509 LEU HD13 1 1 
        6 10241 1 1  50 LEU HD21 H  10.568  -6.094 -13.419 1.00 . A A . 509 LEU HD21 1 1 
        6 10242 1 1  50 LEU HD22 H  10.326  -7.418 -12.279 1.00 . A A . 509 LEU HD22 1 1 
        6 10243 1 1  50 LEU HD23 H   9.566  -5.854 -11.987 1.00 . A A . 509 LEU HD23 1 1 
        6 10244 1 1  50 LEU HG   H   7.773  -6.897 -12.895 1.00 . A A . 509 LEU HG   1 1 
        6 10245 1 1  50 LEU N    N   6.449  -4.945 -15.509 1.00 . A A . 509 LEU N    1 1 
        6 10246 1 1  50 LEU O    O   6.092  -8.418 -15.198 1.00 . A A . 509 LEU O    1 1 
        6 10247 1 1  51 LYS C    C   3.508  -8.194 -13.844 1.00 . A A . 510 LYS C    1 1 
        6 10248 1 1  51 LYS CA   C   4.637  -7.685 -12.956 1.00 . A A . 510 LYS CA   1 1 
        6 10249 1 1  51 LYS CB   C   4.051  -6.944 -11.747 1.00 . A A . 510 LYS CB   1 1 
        6 10250 1 1  51 LYS CD   C   6.349  -6.647 -10.748 1.00 . A A . 510 LYS CD   1 1 
        6 10251 1 1  51 LYS CE   C   6.379  -7.173  -9.322 1.00 . A A . 510 LYS CE   1 1 
        6 10252 1 1  51 LYS CG   C   5.018  -5.983 -11.069 1.00 . A A . 510 LYS CG   1 1 
        6 10253 1 1  51 LYS H    H   5.654  -5.888 -13.434 1.00 . A A . 510 LYS H    1 1 
        6 10254 1 1  51 LYS HA   H   5.210  -8.530 -12.605 1.00 . A A . 510 LYS HA   1 1 
        6 10255 1 1  51 LYS HB2  H   3.190  -6.378 -12.072 1.00 . A A . 510 LYS HB2  1 1 
        6 10256 1 1  51 LYS HB3  H   3.732  -7.673 -11.017 1.00 . A A . 510 LYS HB3  1 1 
        6 10257 1 1  51 LYS HD2  H   6.506  -7.469 -11.428 1.00 . A A . 510 LYS HD2  1 1 
        6 10258 1 1  51 LYS HD3  H   7.139  -5.920 -10.870 1.00 . A A . 510 LYS HD3  1 1 
        6 10259 1 1  51 LYS HE2  H   5.790  -6.518  -8.697 1.00 . A A . 510 LYS HE2  1 1 
        6 10260 1 1  51 LYS HE3  H   5.951  -8.165  -9.309 1.00 . A A . 510 LYS HE3  1 1 
        6 10261 1 1  51 LYS HG2  H   5.196  -5.146 -11.725 1.00 . A A . 510 LYS HG2  1 1 
        6 10262 1 1  51 LYS HG3  H   4.572  -5.631 -10.150 1.00 . A A . 510 LYS HG3  1 1 
        6 10263 1 1  51 LYS HZ1  H   7.769  -6.985  -7.773 1.00 . A A . 510 LYS HZ1  1 1 
        6 10264 1 1  51 LYS HZ2  H   8.381  -6.574  -9.296 1.00 . A A . 510 LYS HZ2  1 1 
        6 10265 1 1  51 LYS HZ3  H   8.147  -8.199  -8.891 1.00 . A A . 510 LYS HZ3  1 1 
        6 10266 1 1  51 LYS N    N   5.534  -6.820 -13.714 1.00 . A A . 510 LYS N    1 1 
        6 10267 1 1  51 LYS NZ   N   7.766  -7.237  -8.783 1.00 . A A . 510 LYS NZ   1 1 
        6 10268 1 1  51 LYS O    O   3.185  -9.382 -13.834 1.00 . A A . 510 LYS O    1 1 
        6 10269 1 1  52 HIS C    C   2.236  -8.772 -16.454 1.00 . A A . 511 HIS C    1 1 
        6 10270 1 1  52 HIS CA   C   1.819  -7.647 -15.512 1.00 . A A . 511 HIS CA   1 1 
        6 10271 1 1  52 HIS CB   C   1.372  -6.426 -16.320 1.00 . A A . 511 HIS CB   1 1 
        6 10272 1 1  52 HIS CD2  C  -1.122  -5.707 -16.380 1.00 . A A . 511 HIS CD2  1 1 
        6 10273 1 1  52 HIS CE1  C  -1.222  -4.741 -14.414 1.00 . A A . 511 HIS CE1  1 1 
        6 10274 1 1  52 HIS CG   C   0.106  -5.806 -15.814 1.00 . A A . 511 HIS CG   1 1 
        6 10275 1 1  52 HIS H    H   3.215  -6.357 -14.580 1.00 . A A . 511 HIS H    1 1 
        6 10276 1 1  52 HIS HA   H   0.992  -7.989 -14.906 1.00 . A A . 511 HIS HA   1 1 
        6 10277 1 1  52 HIS HB2  H   2.146  -5.675 -16.283 1.00 . A A . 511 HIS HB2  1 1 
        6 10278 1 1  52 HIS HB3  H   1.210  -6.720 -17.348 1.00 . A A . 511 HIS HB3  1 1 
        6 10279 1 1  52 HIS HD1  H   0.733  -5.099 -13.931 1.00 . A A . 511 HIS HD1  1 1 
        6 10280 1 1  52 HIS HD2  H  -1.411  -6.082 -17.351 1.00 . A A . 511 HIS HD2  1 1 
        6 10281 1 1  52 HIS HE1  H  -1.589  -4.215 -13.545 1.00 . A A . 511 HIS HE1  1 1 
        6 10282 1 1  52 HIS HE2  H  -2.893  -4.910 -15.586 1.00 . A A . 511 HIS HE2  1 1 
        6 10283 1 1  52 HIS N    N   2.911  -7.289 -14.614 1.00 . A A . 511 HIS N    1 1 
        6 10284 1 1  52 HIS ND1  N   0.008  -5.191 -14.583 1.00 . A A . 511 HIS ND1  1 1 
        6 10285 1 1  52 HIS NE2  N  -1.927  -5.041 -15.491 1.00 . A A . 511 HIS NE2  1 1 
        6 10286 1 1  52 HIS O    O   1.466  -9.696 -16.710 1.00 . A A . 511 HIS O    1 1 
        6 10287 1 1  53 PHE C    C   3.822 -11.090 -17.277 1.00 . A A . 512 PHE C    1 1 
        6 10288 1 1  53 PHE CA   C   3.997  -9.696 -17.861 1.00 . A A . 512 PHE CA   1 1 
        6 10289 1 1  53 PHE CB   C   5.482  -9.423 -18.104 1.00 . A A . 512 PHE CB   1 1 
        6 10290 1 1  53 PHE CD1  C   5.126  -9.202 -20.571 1.00 . A A . 512 PHE CD1  1 1 
        6 10291 1 1  53 PHE CD2  C   7.109 -10.280 -19.804 1.00 . A A . 512 PHE CD2  1 1 
        6 10292 1 1  53 PHE CE1  C   5.522  -9.400 -21.880 1.00 . A A . 512 PHE CE1  1 1 
        6 10293 1 1  53 PHE CE2  C   7.512 -10.480 -21.109 1.00 . A A . 512 PHE CE2  1 1 
        6 10294 1 1  53 PHE CG   C   5.914  -9.640 -19.522 1.00 . A A . 512 PHE CG   1 1 
        6 10295 1 1  53 PHE CZ   C   6.718 -10.040 -22.149 1.00 . A A . 512 PHE CZ   1 1 
        6 10296 1 1  53 PHE H    H   4.032  -7.938 -16.710 1.00 . A A . 512 PHE H    1 1 
        6 10297 1 1  53 PHE HA   H   3.463  -9.628 -18.797 1.00 . A A . 512 PHE HA   1 1 
        6 10298 1 1  53 PHE HB2  H   5.699  -8.398 -17.847 1.00 . A A . 512 PHE HB2  1 1 
        6 10299 1 1  53 PHE HB3  H   6.069 -10.077 -17.475 1.00 . A A . 512 PHE HB3  1 1 
        6 10300 1 1  53 PHE HD1  H   4.192  -8.701 -20.356 1.00 . A A . 512 PHE HD1  1 1 
        6 10301 1 1  53 PHE HD2  H   7.728 -10.626 -18.990 1.00 . A A . 512 PHE HD2  1 1 
        6 10302 1 1  53 PHE HE1  H   4.898  -9.057 -22.691 1.00 . A A . 512 PHE HE1  1 1 
        6 10303 1 1  53 PHE HE2  H   8.446 -10.981 -21.316 1.00 . A A . 512 PHE HE2  1 1 
        6 10304 1 1  53 PHE HZ   H   7.032 -10.195 -23.171 1.00 . A A . 512 PHE HZ   1 1 
        6 10305 1 1  53 PHE N    N   3.463  -8.690 -16.958 1.00 . A A . 512 PHE N    1 1 
        6 10306 1 1  53 PHE O    O   3.252 -11.980 -17.909 1.00 . A A . 512 PHE O    1 1 
        6 10307 1 1  54 GLU C    C   2.839 -12.810 -14.839 1.00 . A A . 513 GLU C    1 1 
        6 10308 1 1  54 GLU CA   C   4.242 -12.550 -15.377 1.00 . A A . 513 GLU CA   1 1 
        6 10309 1 1  54 GLU CB   C   5.257 -12.604 -14.233 1.00 . A A . 513 GLU CB   1 1 
        6 10310 1 1  54 GLU CD   C   7.644 -13.286 -13.765 1.00 . A A . 513 GLU CD   1 1 
        6 10311 1 1  54 GLU CG   C   6.703 -12.554 -14.701 1.00 . A A . 513 GLU CG   1 1 
        6 10312 1 1  54 GLU H    H   4.765 -10.507 -15.619 1.00 . A A . 513 GLU H    1 1 
        6 10313 1 1  54 GLU HA   H   4.484 -13.321 -16.093 1.00 . A A . 513 GLU HA   1 1 
        6 10314 1 1  54 GLU HB2  H   5.085 -11.766 -13.574 1.00 . A A . 513 GLU HB2  1 1 
        6 10315 1 1  54 GLU HB3  H   5.112 -13.520 -13.681 1.00 . A A . 513 GLU HB3  1 1 
        6 10316 1 1  54 GLU HG2  H   6.767 -13.008 -15.678 1.00 . A A . 513 GLU HG2  1 1 
        6 10317 1 1  54 GLU HG3  H   7.012 -11.521 -14.764 1.00 . A A . 513 GLU HG3  1 1 
        6 10318 1 1  54 GLU N    N   4.324 -11.265 -16.064 1.00 . A A . 513 GLU N    1 1 
        6 10319 1 1  54 GLU O    O   2.340 -13.932 -14.905 1.00 . A A . 513 GLU O    1 1 
        6 10320 1 1  54 GLU OE1  O   7.277 -14.383 -13.292 1.00 . A A . 513 GLU OE1  1 1 
        6 10321 1 1  54 GLU OE2  O   8.747 -12.763 -13.503 1.00 . A A . 513 GLU OE2  1 1 
        6 10322 1 1  55 HIS C    C  -0.130 -12.307 -14.839 1.00 . A A . 514 HIS C    1 1 
        6 10323 1 1  55 HIS CA   C   0.862 -11.903 -13.756 1.00 . A A . 514 HIS CA   1 1 
        6 10324 1 1  55 HIS CB   C   0.417 -10.594 -13.102 1.00 . A A . 514 HIS CB   1 1 
        6 10325 1 1  55 HIS CD2  C  -1.610 -10.459 -11.488 1.00 . A A . 514 HIS CD2  1 1 
        6 10326 1 1  55 HIS CE1  C  -0.699 -11.429  -9.747 1.00 . A A . 514 HIS CE1  1 1 
        6 10327 1 1  55 HIS CG   C  -0.341 -10.792 -11.826 1.00 . A A . 514 HIS CG   1 1 
        6 10328 1 1  55 HIS H    H   2.652 -10.899 -14.277 1.00 . A A . 514 HIS H    1 1 
        6 10329 1 1  55 HIS HA   H   0.888 -12.679 -13.006 1.00 . A A . 514 HIS HA   1 1 
        6 10330 1 1  55 HIS HB2  H   1.288  -9.996 -12.880 1.00 . A A . 514 HIS HB2  1 1 
        6 10331 1 1  55 HIS HB3  H  -0.219 -10.055 -13.788 1.00 . A A . 514 HIS HB3  1 1 
        6 10332 1 1  55 HIS HD1  H   1.113 -11.750 -10.641 1.00 . A A . 514 HIS HD1  1 1 
        6 10333 1 1  55 HIS HD2  H  -2.333  -9.964 -12.121 1.00 . A A . 514 HIS HD2  1 1 
        6 10334 1 1  55 HIS HE1  H  -0.552 -11.845  -8.760 1.00 . A A . 514 HIS HE1  1 1 
        6 10335 1 1  55 HIS HE2  H  -2.665 -10.862  -9.718 1.00 . A A . 514 HIS HE2  1 1 
        6 10336 1 1  55 HIS N    N   2.206 -11.772 -14.305 1.00 . A A . 514 HIS N    1 1 
        6 10337 1 1  55 HIS ND1  N   0.202 -11.396 -10.712 1.00 . A A . 514 HIS ND1  1 1 
        6 10338 1 1  55 HIS NE2  N  -1.807 -10.866 -10.191 1.00 . A A . 514 HIS NE2  1 1 
        6 10339 1 1  55 HIS O    O  -0.839 -13.304 -14.702 1.00 . A A . 514 HIS O    1 1 
        6 10340 1 1  56 VAL C    C  -0.795 -13.180 -17.634 1.00 . A A . 515 VAL C    1 1 
        6 10341 1 1  56 VAL CA   C  -1.088 -11.816 -17.017 1.00 . A A . 515 VAL CA   1 1 
        6 10342 1 1  56 VAL CB   C  -1.020 -10.729 -18.112 1.00 . A A . 515 VAL CB   1 1 
        6 10343 1 1  56 VAL CG1  C   0.295 -10.797 -18.877 1.00 . A A . 515 VAL CG1  1 1 
        6 10344 1 1  56 VAL CG2  C  -2.204 -10.859 -19.061 1.00 . A A . 515 VAL CG2  1 1 
        6 10345 1 1  56 VAL H    H   0.412 -10.748 -15.969 1.00 . A A . 515 VAL H    1 1 
        6 10346 1 1  56 VAL HA   H  -2.091 -11.826 -16.617 1.00 . A A . 515 VAL HA   1 1 
        6 10347 1 1  56 VAL HB   H  -1.079  -9.763 -17.634 1.00 . A A . 515 VAL HB   1 1 
        6 10348 1 1  56 VAL HG11 H   0.792  -9.840 -18.825 1.00 . A A . 515 VAL HG11 1 1 
        6 10349 1 1  56 VAL HG12 H   0.100 -11.043 -19.910 1.00 . A A . 515 VAL HG12 1 1 
        6 10350 1 1  56 VAL HG13 H   0.928 -11.554 -18.440 1.00 . A A . 515 VAL HG13 1 1 
        6 10351 1 1  56 VAL HG21 H  -1.857 -10.806 -20.082 1.00 . A A . 515 VAL HG21 1 1 
        6 10352 1 1  56 VAL HG22 H  -2.903 -10.056 -18.877 1.00 . A A . 515 VAL HG22 1 1 
        6 10353 1 1  56 VAL HG23 H  -2.695 -11.808 -18.897 1.00 . A A . 515 VAL HG23 1 1 
        6 10354 1 1  56 VAL N    N  -0.177 -11.530 -15.916 1.00 . A A . 515 VAL N    1 1 
        6 10355 1 1  56 VAL O    O  -1.681 -13.818 -18.198 1.00 . A A . 515 VAL O    1 1 
        6 10356 1 1  57 ARG C    C   0.239 -16.064 -17.262 1.00 . A A . 516 ARG C    1 1 
        6 10357 1 1  57 ARG CA   C   0.845 -14.919 -18.071 1.00 . A A . 516 ARG CA   1 1 
        6 10358 1 1  57 ARG CB   C   2.369 -15.050 -18.090 1.00 . A A . 516 ARG CB   1 1 
        6 10359 1 1  57 ARG CD   C   4.245 -14.973 -19.759 1.00 . A A . 516 ARG CD   1 1 
        6 10360 1 1  57 ARG CG   C   2.914 -15.609 -19.393 1.00 . A A . 516 ARG CG   1 1 
        6 10361 1 1  57 ARG CZ   C   6.633 -15.395 -19.321 1.00 . A A . 516 ARG CZ   1 1 
        6 10362 1 1  57 ARG H    H   1.124 -13.077 -17.064 1.00 . A A . 516 ARG H    1 1 
        6 10363 1 1  57 ARG HA   H   0.475 -14.976 -19.083 1.00 . A A . 516 ARG HA   1 1 
        6 10364 1 1  57 ARG HB2  H   2.804 -14.076 -17.932 1.00 . A A . 516 ARG HB2  1 1 
        6 10365 1 1  57 ARG HB3  H   2.675 -15.704 -17.286 1.00 . A A . 516 ARG HB3  1 1 
        6 10366 1 1  57 ARG HD2  H   4.429 -15.135 -20.811 1.00 . A A . 516 ARG HD2  1 1 
        6 10367 1 1  57 ARG HD3  H   4.187 -13.912 -19.563 1.00 . A A . 516 ARG HD3  1 1 
        6 10368 1 1  57 ARG HE   H   5.128 -16.051 -18.186 1.00 . A A . 516 ARG HE   1 1 
        6 10369 1 1  57 ARG HG2  H   3.055 -16.675 -19.284 1.00 . A A . 516 ARG HG2  1 1 
        6 10370 1 1  57 ARG HG3  H   2.202 -15.416 -20.182 1.00 . A A . 516 ARG HG3  1 1 
        6 10371 1 1  57 ARG HH11 H   6.266 -14.295 -20.979 1.00 . A A . 516 ARG HH11 1 1 
        6 10372 1 1  57 ARG HH12 H   7.938 -14.603 -20.647 1.00 . A A . 516 ARG HH12 1 1 
        6 10373 1 1  57 ARG HH21 H   7.326 -16.461 -17.751 1.00 . A A . 516 ARG HH21 1 1 
        6 10374 1 1  57 ARG HH22 H   8.539 -15.833 -18.815 1.00 . A A . 516 ARG HH22 1 1 
        6 10375 1 1  57 ARG N    N   0.453 -13.627 -17.523 1.00 . A A . 516 ARG N    1 1 
        6 10376 1 1  57 ARG NE   N   5.351 -15.537 -18.991 1.00 . A A . 516 ARG NE   1 1 
        6 10377 1 1  57 ARG NH1  N   6.973 -14.709 -20.405 1.00 . A A . 516 ARG NH1  1 1 
        6 10378 1 1  57 ARG NH2  N   7.577 -15.941 -18.568 1.00 . A A . 516 ARG NH2  1 1 
        6 10379 1 1  57 ARG O    O   0.035 -17.161 -17.780 1.00 . A A . 516 ARG O    1 1 
        6 10380 1 1  58 MET C    C  -2.137 -16.799 -15.140 1.00 . A A . 517 MET C    1 1 
        6 10381 1 1  58 MET CA   C  -0.610 -16.818 -15.108 1.00 . A A . 517 MET CA   1 1 
        6 10382 1 1  58 MET CB   C  -0.122 -16.606 -13.674 1.00 . A A . 517 MET CB   1 1 
        6 10383 1 1  58 MET CE   C   1.163 -15.520 -11.112 1.00 . A A . 517 MET CE   1 1 
        6 10384 1 1  58 MET CG   C   1.342 -16.960 -13.472 1.00 . A A . 517 MET CG   1 1 
        6 10385 1 1  58 MET H    H   0.152 -14.910 -15.627 1.00 . A A . 517 MET H    1 1 
        6 10386 1 1  58 MET HA   H  -0.269 -17.781 -15.453 1.00 . A A . 517 MET HA   1 1 
        6 10387 1 1  58 MET HB2  H  -0.259 -15.568 -13.409 1.00 . A A . 517 MET HB2  1 1 
        6 10388 1 1  58 MET HB3  H  -0.713 -17.220 -13.011 1.00 . A A . 517 MET HB3  1 1 
        6 10389 1 1  58 MET HE1  H   0.197 -15.679 -10.656 1.00 . A A . 517 MET HE1  1 1 
        6 10390 1 1  58 MET HE2  H   1.065 -14.821 -11.930 1.00 . A A . 517 MET HE2  1 1 
        6 10391 1 1  58 MET HE3  H   1.847 -15.121 -10.377 1.00 . A A . 517 MET HE3  1 1 
        6 10392 1 1  58 MET HG2  H   1.538 -17.911 -13.945 1.00 . A A . 517 MET HG2  1 1 
        6 10393 1 1  58 MET HG3  H   1.950 -16.196 -13.937 1.00 . A A . 517 MET HG3  1 1 
        6 10394 1 1  58 MET N    N  -0.038 -15.803 -15.987 1.00 . A A . 517 MET N    1 1 
        6 10395 1 1  58 MET O    O  -2.784 -17.745 -14.688 1.00 . A A . 517 MET O    1 1 
        6 10396 1 1  58 MET SD   S   1.794 -17.078 -11.730 1.00 . A A . 517 MET SD   1 1 
        6 10397 1 1  59 VAL C    C  -4.667 -15.515 -17.167 1.00 . A A . 518 VAL C    1 1 
        6 10398 1 1  59 VAL CA   C  -4.167 -15.595 -15.728 1.00 . A A . 518 VAL CA   1 1 
        6 10399 1 1  59 VAL CB   C  -4.656 -14.353 -14.959 1.00 . A A . 518 VAL CB   1 1 
        6 10400 1 1  59 VAL CG1  C  -4.444 -14.533 -13.463 1.00 . A A . 518 VAL CG1  1 1 
        6 10401 1 1  59 VAL CG2  C  -3.951 -13.101 -15.457 1.00 . A A . 518 VAL CG2  1 1 
        6 10402 1 1  59 VAL H    H  -2.153 -14.992 -15.999 1.00 . A A . 518 VAL H    1 1 
        6 10403 1 1  59 VAL HA   H  -4.595 -16.468 -15.259 1.00 . A A . 518 VAL HA   1 1 
        6 10404 1 1  59 VAL HB   H  -5.715 -14.239 -15.138 1.00 . A A . 518 VAL HB   1 1 
        6 10405 1 1  59 VAL HG11 H  -4.523 -15.580 -13.213 1.00 . A A . 518 VAL HG11 1 1 
        6 10406 1 1  59 VAL HG12 H  -5.196 -13.977 -12.923 1.00 . A A . 518 VAL HG12 1 1 
        6 10407 1 1  59 VAL HG13 H  -3.464 -14.170 -13.193 1.00 . A A . 518 VAL HG13 1 1 
        6 10408 1 1  59 VAL HG21 H  -4.140 -12.285 -14.776 1.00 . A A . 518 VAL HG21 1 1 
        6 10409 1 1  59 VAL HG22 H  -4.323 -12.844 -16.438 1.00 . A A . 518 VAL HG22 1 1 
        6 10410 1 1  59 VAL HG23 H  -2.888 -13.284 -15.513 1.00 . A A . 518 VAL HG23 1 1 
        6 10411 1 1  59 VAL N    N  -2.714 -15.720 -15.661 1.00 . A A . 518 VAL N    1 1 
        6 10412 1 1  59 VAL O    O  -5.620 -16.200 -17.538 1.00 . A A . 518 VAL O    1 1 
        6 10413 1 1  60 ASP C    C  -3.242 -14.685 -20.315 1.00 . A A . 519 ASP C    1 1 
        6 10414 1 1  60 ASP CA   C  -4.428 -14.503 -19.366 1.00 . A A . 519 ASP CA   1 1 
        6 10415 1 1  60 ASP CB   C  -5.049 -13.121 -19.571 1.00 . A A . 519 ASP CB   1 1 
        6 10416 1 1  60 ASP CG   C  -6.204 -13.146 -20.551 1.00 . A A . 519 ASP CG   1 1 
        6 10417 1 1  60 ASP H    H  -3.283 -14.145 -17.621 1.00 . A A . 519 ASP H    1 1 
        6 10418 1 1  60 ASP HA   H  -5.170 -15.254 -19.591 1.00 . A A . 519 ASP HA   1 1 
        6 10419 1 1  60 ASP HB2  H  -5.413 -12.754 -18.623 1.00 . A A . 519 ASP HB2  1 1 
        6 10420 1 1  60 ASP HB3  H  -4.294 -12.445 -19.946 1.00 . A A . 519 ASP HB3  1 1 
        6 10421 1 1  60 ASP N    N  -4.030 -14.672 -17.972 1.00 . A A . 519 ASP N    1 1 
        6 10422 1 1  60 ASP O    O  -2.724 -13.714 -20.866 1.00 . A A . 519 ASP O    1 1 
        6 10423 1 1  60 ASP OD1  O  -6.232 -14.050 -21.413 1.00 . A A . 519 ASP OD1  1 1 
        6 10424 1 1  60 ASP OD2  O  -7.082 -12.261 -20.459 1.00 . A A . 519 ASP OD2  1 1 
        6 10425 1 1  61 PRO C    C  -1.969 -15.882 -22.867 1.00 . A A . 520 PRO C    1 1 
        6 10426 1 1  61 PRO CA   C  -1.672 -16.240 -21.412 1.00 . A A . 520 PRO CA   1 1 
        6 10427 1 1  61 PRO CB   C  -1.491 -17.758 -21.266 1.00 . A A . 520 PRO CB   1 1 
        6 10428 1 1  61 PRO CD   C  -3.351 -17.153 -19.909 1.00 . A A . 520 PRO CD   1 1 
        6 10429 1 1  61 PRO CG   C  -2.201 -18.110 -20.005 1.00 . A A . 520 PRO CG   1 1 
        6 10430 1 1  61 PRO HA   H  -0.771 -15.737 -21.094 1.00 . A A . 520 PRO HA   1 1 
        6 10431 1 1  61 PRO HB2  H  -1.927 -18.259 -22.118 1.00 . A A . 520 PRO HB2  1 1 
        6 10432 1 1  61 PRO HB3  H  -0.439 -17.992 -21.203 1.00 . A A . 520 PRO HB3  1 1 
        6 10433 1 1  61 PRO HD2  H  -4.199 -17.520 -20.468 1.00 . A A . 520 PRO HD2  1 1 
        6 10434 1 1  61 PRO HD3  H  -3.617 -16.980 -18.878 1.00 . A A . 520 PRO HD3  1 1 
        6 10435 1 1  61 PRO HG2  H  -2.560 -19.128 -20.055 1.00 . A A . 520 PRO HG2  1 1 
        6 10436 1 1  61 PRO HG3  H  -1.537 -17.984 -19.163 1.00 . A A . 520 PRO HG3  1 1 
        6 10437 1 1  61 PRO N    N  -2.798 -15.936 -20.522 1.00 . A A . 520 PRO N    1 1 
        6 10438 1 1  61 PRO O    O  -1.068 -15.526 -23.627 1.00 . A A . 520 PRO O    1 1 
        6 10439 1 1  62 LYS C    C  -3.423 -14.209 -24.935 1.00 . A A . 521 LYS C    1 1 
        6 10440 1 1  62 LYS CA   C  -3.662 -15.677 -24.607 1.00 . A A . 521 LYS CA   1 1 
        6 10441 1 1  62 LYS CB   C  -5.142 -16.016 -24.794 1.00 . A A . 521 LYS CB   1 1 
        6 10442 1 1  62 LYS CD   C  -6.313 -17.866 -26.030 1.00 . A A . 521 LYS CD   1 1 
        6 10443 1 1  62 LYS CE   C  -6.980 -19.218 -25.836 1.00 . A A . 521 LYS CE   1 1 
        6 10444 1 1  62 LYS CG   C  -5.424 -17.509 -24.850 1.00 . A A . 521 LYS CG   1 1 
        6 10445 1 1  62 LYS H    H  -3.911 -16.272 -22.594 1.00 . A A . 521 LYS H    1 1 
        6 10446 1 1  62 LYS HA   H  -3.076 -16.284 -25.281 1.00 . A A . 521 LYS HA   1 1 
        6 10447 1 1  62 LYS HB2  H  -5.701 -15.598 -23.969 1.00 . A A . 521 LYS HB2  1 1 
        6 10448 1 1  62 LYS HB3  H  -5.489 -15.570 -25.714 1.00 . A A . 521 LYS HB3  1 1 
        6 10449 1 1  62 LYS HD2  H  -7.078 -17.111 -26.134 1.00 . A A . 521 LYS HD2  1 1 
        6 10450 1 1  62 LYS HD3  H  -5.710 -17.897 -26.926 1.00 . A A . 521 LYS HD3  1 1 
        6 10451 1 1  62 LYS HE2  H  -7.065 -19.414 -24.777 1.00 . A A . 521 LYS HE2  1 1 
        6 10452 1 1  62 LYS HE3  H  -7.966 -19.185 -26.275 1.00 . A A . 521 LYS HE3  1 1 
        6 10453 1 1  62 LYS HG2  H  -4.487 -18.038 -24.945 1.00 . A A . 521 LYS HG2  1 1 
        6 10454 1 1  62 LYS HG3  H  -5.917 -17.806 -23.936 1.00 . A A . 521 LYS HG3  1 1 
        6 10455 1 1  62 LYS HZ1  H  -5.660 -19.950 -27.278 1.00 . A A . 521 LYS HZ1  1 1 
        6 10456 1 1  62 LYS HZ2  H  -6.844 -21.062 -26.806 1.00 . A A . 521 LYS HZ2  1 1 
        6 10457 1 1  62 LYS HZ3  H  -5.540 -20.729 -25.781 1.00 . A A . 521 LYS HZ3  1 1 
        6 10458 1 1  62 LYS N    N  -3.240 -15.984 -23.246 1.00 . A A . 521 LYS N    1 1 
        6 10459 1 1  62 LYS NZ   N  -6.202 -20.316 -26.469 1.00 . A A . 521 LYS NZ   1 1 
        6 10460 1 1  62 LYS O    O  -2.712 -13.882 -25.885 1.00 . A A . 521 LYS O    1 1 
        6 10461 1 1  63 LYS C    C  -2.470 -11.440 -23.913 1.00 . A A . 522 LYS C    1 1 
        6 10462 1 1  63 LYS CA   C  -3.861 -11.894 -24.347 1.00 . A A . 522 LYS CA   1 1 
        6 10463 1 1  63 LYS CB   C  -4.945 -11.119 -23.586 1.00 . A A . 522 LYS CB   1 1 
        6 10464 1 1  63 LYS CD   C  -3.972  -9.635 -21.810 1.00 . A A . 522 LYS CD   1 1 
        6 10465 1 1  63 LYS CE   C  -4.973  -8.543 -21.473 1.00 . A A . 522 LYS CE   1 1 
        6 10466 1 1  63 LYS CG   C  -4.664 -10.956 -22.100 1.00 . A A . 522 LYS CG   1 1 
        6 10467 1 1  63 LYS H    H  -4.569 -13.649 -23.395 1.00 . A A . 522 LYS H    1 1 
        6 10468 1 1  63 LYS HA   H  -3.972 -11.701 -25.404 1.00 . A A . 522 LYS HA   1 1 
        6 10469 1 1  63 LYS HB2  H  -5.038 -10.134 -24.021 1.00 . A A . 522 LYS HB2  1 1 
        6 10470 1 1  63 LYS HB3  H  -5.886 -11.639 -23.696 1.00 . A A . 522 LYS HB3  1 1 
        6 10471 1 1  63 LYS HD2  H  -3.302  -9.767 -20.974 1.00 . A A . 522 LYS HD2  1 1 
        6 10472 1 1  63 LYS HD3  H  -3.408  -9.338 -22.681 1.00 . A A . 522 LYS HD3  1 1 
        6 10473 1 1  63 LYS HE2  H  -4.474  -7.586 -21.524 1.00 . A A . 522 LYS HE2  1 1 
        6 10474 1 1  63 LYS HE3  H  -5.772  -8.570 -22.198 1.00 . A A . 522 LYS HE3  1 1 
        6 10475 1 1  63 LYS HG2  H  -5.599 -10.985 -21.562 1.00 . A A . 522 LYS HG2  1 1 
        6 10476 1 1  63 LYS HG3  H  -4.030 -11.766 -21.773 1.00 . A A . 522 LYS HG3  1 1 
        6 10477 1 1  63 LYS HZ1  H  -4.787  -8.891 -19.422 1.00 . A A . 522 LYS HZ1  1 1 
        6 10478 1 1  63 LYS HZ2  H  -6.202  -9.523 -20.098 1.00 . A A . 522 LYS HZ2  1 1 
        6 10479 1 1  63 LYS HZ3  H  -6.066  -7.859 -19.829 1.00 . A A . 522 LYS HZ3  1 1 
        6 10480 1 1  63 LYS N    N  -4.018 -13.327 -24.140 1.00 . A A . 522 LYS N    1 1 
        6 10481 1 1  63 LYS NZ   N  -5.546  -8.716 -20.110 1.00 . A A . 522 LYS NZ   1 1 
        6 10482 1 1  63 LYS O    O  -1.929 -10.468 -24.438 1.00 . A A . 522 LYS O    1 1 
        6 10483 1 1  64 ALA C    C   0.434 -11.704 -23.593 1.00 . A A . 523 ALA C    1 1 
        6 10484 1 1  64 ALA CA   C  -0.564 -11.841 -22.450 1.00 . A A . 523 ALA CA   1 1 
        6 10485 1 1  64 ALA CB   C  -0.100 -12.911 -21.478 1.00 . A A . 523 ALA CB   1 1 
        6 10486 1 1  64 ALA H    H  -2.374 -12.924 -22.577 1.00 . A A . 523 ALA H    1 1 
        6 10487 1 1  64 ALA HA   H  -0.621 -10.904 -21.916 1.00 . A A . 523 ALA HA   1 1 
        6 10488 1 1  64 ALA HB1  H  -0.677 -12.843 -20.569 1.00 . A A . 523 ALA HB1  1 1 
        6 10489 1 1  64 ALA HB2  H   0.945 -12.761 -21.256 1.00 . A A . 523 ALA HB2  1 1 
        6 10490 1 1  64 ALA HB3  H  -0.239 -13.884 -21.923 1.00 . A A . 523 ALA HB3  1 1 
        6 10491 1 1  64 ALA N    N  -1.894 -12.158 -22.953 1.00 . A A . 523 ALA N    1 1 
        6 10492 1 1  64 ALA O    O   1.284 -10.815 -23.589 1.00 . A A . 523 ALA O    1 1 
        6 10493 1 1  65 ALA C    C   0.885 -11.380 -26.624 1.00 . A A . 524 ALA C    1 1 
        6 10494 1 1  65 ALA CA   C   1.204 -12.570 -25.732 1.00 . A A . 524 ALA CA   1 1 
        6 10495 1 1  65 ALA CB   C   1.087 -13.869 -26.514 1.00 . A A . 524 ALA CB   1 1 
        6 10496 1 1  65 ALA H    H  -0.386 -13.275 -24.522 1.00 . A A . 524 ALA H    1 1 
        6 10497 1 1  65 ALA HA   H   2.219 -12.478 -25.375 1.00 . A A . 524 ALA HA   1 1 
        6 10498 1 1  65 ALA HB1  H   1.754 -13.839 -27.363 1.00 . A A . 524 ALA HB1  1 1 
        6 10499 1 1  65 ALA HB2  H   0.071 -13.989 -26.860 1.00 . A A . 524 ALA HB2  1 1 
        6 10500 1 1  65 ALA HB3  H   1.352 -14.698 -25.877 1.00 . A A . 524 ALA HB3  1 1 
        6 10501 1 1  65 ALA N    N   0.318 -12.593 -24.574 1.00 . A A . 524 ALA N    1 1 
        6 10502 1 1  65 ALA O    O   1.762 -10.836 -27.297 1.00 . A A . 524 ALA O    1 1 
        6 10503 1 1  66 GLN C    C  -0.383  -8.538 -26.784 1.00 . A A . 525 GLN C    1 1 
        6 10504 1 1  66 GLN CA   C  -0.831  -9.850 -27.418 1.00 . A A . 525 GLN CA   1 1 
        6 10505 1 1  66 GLN CB   C  -2.359  -9.894 -27.554 1.00 . A A . 525 GLN CB   1 1 
        6 10506 1 1  66 GLN CD   C  -4.599  -8.891 -26.947 1.00 . A A . 525 GLN CD   1 1 
        6 10507 1 1  66 GLN CG   C  -3.097  -8.828 -26.755 1.00 . A A . 525 GLN CG   1 1 
        6 10508 1 1  66 GLN H    H  -1.027 -11.454 -26.059 1.00 . A A . 525 GLN H    1 1 
        6 10509 1 1  66 GLN HA   H  -0.387  -9.936 -28.398 1.00 . A A . 525 GLN HA   1 1 
        6 10510 1 1  66 GLN HB2  H  -2.619  -9.774 -28.593 1.00 . A A . 525 GLN HB2  1 1 
        6 10511 1 1  66 GLN HB3  H  -2.700 -10.860 -27.216 1.00 . A A . 525 GLN HB3  1 1 
        6 10512 1 1  66 GLN HE21 H  -4.889  -8.268 -25.081 1.00 . A A . 525 GLN HE21 1 1 
        6 10513 1 1  66 GLN HE22 H  -6.318  -8.574 -26.000 1.00 . A A . 525 GLN HE22 1 1 
        6 10514 1 1  66 GLN HG2  H  -2.877  -8.969 -25.707 1.00 . A A . 525 GLN HG2  1 1 
        6 10515 1 1  66 GLN HG3  H  -2.748  -7.856 -27.066 1.00 . A A . 525 GLN HG3  1 1 
        6 10516 1 1  66 GLN N    N  -0.380 -10.979 -26.620 1.00 . A A . 525 GLN N    1 1 
        6 10517 1 1  66 GLN NE2  N  -5.344  -8.542 -25.904 1.00 . A A . 525 GLN NE2  1 1 
        6 10518 1 1  66 GLN O    O   0.047  -7.613 -27.474 1.00 . A A . 525 GLN O    1 1 
        6 10519 1 1  66 GLN OE1  O  -5.085  -9.248 -28.020 1.00 . A A . 525 GLN OE1  1 1 
        6 10520 1 1  67 ILE C    C   1.401  -7.091 -24.688 1.00 . A A . 526 ILE C    1 1 
        6 10521 1 1  67 ILE CA   C  -0.114  -7.268 -24.728 1.00 . A A . 526 ILE CA   1 1 
        6 10522 1 1  67 ILE CB   C  -0.651  -7.296 -23.285 1.00 . A A . 526 ILE CB   1 1 
        6 10523 1 1  67 ILE CD1  C  -0.400  -8.507 -21.064 1.00 . A A . 526 ILE CD1  1 1 
        6 10524 1 1  67 ILE CG1  C  -0.137  -8.534 -22.554 1.00 . A A . 526 ILE CG1  1 1 
        6 10525 1 1  67 ILE CG2  C  -2.171  -7.268 -23.285 1.00 . A A . 526 ILE CG2  1 1 
        6 10526 1 1  67 ILE H    H  -0.856  -9.243 -24.974 1.00 . A A . 526 ILE H    1 1 
        6 10527 1 1  67 ILE HA   H  -0.550  -6.418 -25.232 1.00 . A A . 526 ILE HA   1 1 
        6 10528 1 1  67 ILE HB   H  -0.299  -6.412 -22.776 1.00 . A A . 526 ILE HB   1 1 
        6 10529 1 1  67 ILE HD11 H   0.437  -8.947 -20.543 1.00 . A A . 526 ILE HD11 1 1 
        6 10530 1 1  67 ILE HD12 H  -1.296  -9.070 -20.847 1.00 . A A . 526 ILE HD12 1 1 
        6 10531 1 1  67 ILE HD13 H  -0.530  -7.486 -20.739 1.00 . A A . 526 ILE HD13 1 1 
        6 10532 1 1  67 ILE HG12 H  -0.619  -9.407 -22.962 1.00 . A A . 526 ILE HG12 1 1 
        6 10533 1 1  67 ILE HG13 H   0.931  -8.614 -22.702 1.00 . A A . 526 ILE HG13 1 1 
        6 10534 1 1  67 ILE HG21 H  -2.514  -6.311 -23.646 1.00 . A A . 526 ILE HG21 1 1 
        6 10535 1 1  67 ILE HG22 H  -2.533  -7.425 -22.279 1.00 . A A . 526 ILE HG22 1 1 
        6 10536 1 1  67 ILE HG23 H  -2.545  -8.052 -23.927 1.00 . A A . 526 ILE HG23 1 1 
        6 10537 1 1  67 ILE N    N  -0.498  -8.468 -25.464 1.00 . A A . 526 ILE N    1 1 
        6 10538 1 1  67 ILE O    O   1.893  -5.996 -24.422 1.00 . A A . 526 ILE O    1 1 
        6 10539 1 1  68 ARG C    C   4.136  -6.868 -25.600 1.00 . A A . 527 ARG C    1 1 
        6 10540 1 1  68 ARG CA   C   3.599  -8.135 -24.937 1.00 . A A . 527 ARG CA   1 1 
        6 10541 1 1  68 ARG CB   C   4.159  -9.369 -25.645 1.00 . A A . 527 ARG CB   1 1 
        6 10542 1 1  68 ARG CD   C   4.580 -11.836 -25.466 1.00 . A A . 527 ARG CD   1 1 
        6 10543 1 1  68 ARG CG   C   4.453 -10.526 -24.708 1.00 . A A . 527 ARG CG   1 1 
        6 10544 1 1  68 ARG CZ   C   6.949 -12.427 -25.137 1.00 . A A . 527 ARG CZ   1 1 
        6 10545 1 1  68 ARG H    H   1.690  -9.020 -25.144 1.00 . A A . 527 ARG H    1 1 
        6 10546 1 1  68 ARG HA   H   3.920  -8.147 -23.909 1.00 . A A . 527 ARG HA   1 1 
        6 10547 1 1  68 ARG HB2  H   3.444  -9.704 -26.381 1.00 . A A . 527 ARG HB2  1 1 
        6 10548 1 1  68 ARG HB3  H   5.077  -9.097 -26.146 1.00 . A A . 527 ARG HB3  1 1 
        6 10549 1 1  68 ARG HD2  H   4.289 -12.645 -24.813 1.00 . A A . 527 ARG HD2  1 1 
        6 10550 1 1  68 ARG HD3  H   3.916 -11.807 -26.319 1.00 . A A . 527 ARG HD3  1 1 
        6 10551 1 1  68 ARG HE   H   6.121 -11.955 -26.890 1.00 . A A . 527 ARG HE   1 1 
        6 10552 1 1  68 ARG HG2  H   5.380 -10.332 -24.193 1.00 . A A . 527 ARG HG2  1 1 
        6 10553 1 1  68 ARG HG3  H   3.649 -10.611 -23.991 1.00 . A A . 527 ARG HG3  1 1 
        6 10554 1 1  68 ARG HH11 H   5.838 -12.443 -23.447 1.00 . A A . 527 ARG HH11 1 1 
        6 10555 1 1  68 ARG HH12 H   7.506 -12.858 -23.241 1.00 . A A . 527 ARG HH12 1 1 
        6 10556 1 1  68 ARG HH21 H   8.316 -12.501 -26.623 1.00 . A A . 527 ARG HH21 1 1 
        6 10557 1 1  68 ARG HH22 H   8.913 -12.890 -25.045 1.00 . A A . 527 ARG HH22 1 1 
        6 10558 1 1  68 ARG N    N   2.138  -8.172 -24.948 1.00 . A A . 527 ARG N    1 1 
        6 10559 1 1  68 ARG NE   N   5.944 -12.070 -25.934 1.00 . A A . 527 ARG NE   1 1 
        6 10560 1 1  68 ARG NH1  N   6.747 -12.589 -23.834 1.00 . A A . 527 ARG NH1  1 1 
        6 10561 1 1  68 ARG NH2  N   8.159 -12.622 -25.644 1.00 . A A . 527 ARG NH2  1 1 
        6 10562 1 1  68 ARG O    O   4.954  -6.153 -25.022 1.00 . A A . 527 ARG O    1 1 
        6 10563 1 1  69 SER C    C   3.758  -4.141 -26.771 1.00 . A A . 528 SER C    1 1 
        6 10564 1 1  69 SER CA   C   4.103  -5.410 -27.545 1.00 . A A . 528 SER CA   1 1 
        6 10565 1 1  69 SER CB   C   3.451  -5.369 -28.926 1.00 . A A . 528 SER CB   1 1 
        6 10566 1 1  69 SER H    H   3.015  -7.197 -27.223 1.00 . A A . 528 SER H    1 1 
        6 10567 1 1  69 SER HA   H   5.175  -5.466 -27.662 1.00 . A A . 528 SER HA   1 1 
        6 10568 1 1  69 SER HB2  H   2.390  -5.543 -28.825 1.00 . A A . 528 SER HB2  1 1 
        6 10569 1 1  69 SER HB3  H   3.617  -4.399 -29.370 1.00 . A A . 528 SER HB3  1 1 
        6 10570 1 1  69 SER HG   H   3.504  -6.383 -30.602 1.00 . A A . 528 SER HG   1 1 
        6 10571 1 1  69 SER N    N   3.668  -6.592 -26.813 1.00 . A A . 528 SER N    1 1 
        6 10572 1 1  69 SER O    O   4.495  -3.156 -26.812 1.00 . A A . 528 SER O    1 1 
        6 10573 1 1  69 SER OG   O   3.997  -6.361 -29.778 1.00 . A A . 528 SER OG   1 1 
        6 10574 1 1  70 GLN C    C   3.008  -2.939 -23.985 1.00 . A A . 529 GLN C    1 1 
        6 10575 1 1  70 GLN CA   C   2.193  -3.038 -25.272 1.00 . A A . 529 GLN CA   1 1 
        6 10576 1 1  70 GLN CB   C   0.691  -3.166 -24.968 1.00 . A A . 529 GLN CB   1 1 
        6 10577 1 1  70 GLN CD   C  -1.182  -2.455 -23.426 1.00 . A A . 529 GLN CD   1 1 
        6 10578 1 1  70 GLN CG   C   0.298  -2.760 -23.555 1.00 . A A . 529 GLN CG   1 1 
        6 10579 1 1  70 GLN H    H   2.093  -4.994 -26.065 1.00 . A A . 529 GLN H    1 1 
        6 10580 1 1  70 GLN HA   H   2.357  -2.147 -25.858 1.00 . A A . 529 GLN HA   1 1 
        6 10581 1 1  70 GLN HB2  H   0.145  -2.544 -25.659 1.00 . A A . 529 GLN HB2  1 1 
        6 10582 1 1  70 GLN HB3  H   0.396  -4.194 -25.117 1.00 . A A . 529 GLN HB3  1 1 
        6 10583 1 1  70 GLN HE21 H  -1.281  -3.524 -21.752 1.00 . A A . 529 GLN HE21 1 1 
        6 10584 1 1  70 GLN HE22 H  -2.761  -2.797 -22.268 1.00 . A A . 529 GLN HE22 1 1 
        6 10585 1 1  70 GLN HG2  H   0.543  -3.568 -22.882 1.00 . A A . 529 GLN HG2  1 1 
        6 10586 1 1  70 GLN HG3  H   0.859  -1.880 -23.278 1.00 . A A . 529 GLN HG3  1 1 
        6 10587 1 1  70 GLN N    N   2.636  -4.177 -26.062 1.00 . A A . 529 GLN N    1 1 
        6 10588 1 1  70 GLN NE2  N  -1.803  -2.978 -22.376 1.00 . A A . 529 GLN NE2  1 1 
        6 10589 1 1  70 GLN O    O   3.394  -1.848 -23.563 1.00 . A A . 529 GLN O    1 1 
        6 10590 1 1  70 GLN OE1  O  -1.759  -1.758 -24.261 1.00 . A A . 529 GLN OE1  1 1 
        6 10591 1 1  71 VAL C    C   5.466  -3.616 -22.389 1.00 . A A . 530 VAL C    1 1 
        6 10592 1 1  71 VAL CA   C   4.051  -4.129 -22.140 1.00 . A A . 530 VAL CA   1 1 
        6 10593 1 1  71 VAL CB   C   4.115  -5.559 -21.565 1.00 . A A . 530 VAL CB   1 1 
        6 10594 1 1  71 VAL CG1  C   4.862  -5.575 -20.240 1.00 . A A . 530 VAL CG1  1 1 
        6 10595 1 1  71 VAL CG2  C   2.713  -6.129 -21.398 1.00 . A A . 530 VAL CG2  1 1 
        6 10596 1 1  71 VAL H    H   2.945  -4.924 -23.758 1.00 . A A . 530 VAL H    1 1 
        6 10597 1 1  71 VAL HA   H   3.567  -3.489 -21.416 1.00 . A A . 530 VAL HA   1 1 
        6 10598 1 1  71 VAL HB   H   4.653  -6.185 -22.262 1.00 . A A . 530 VAL HB   1 1 
        6 10599 1 1  71 VAL HG11 H   5.078  -6.596 -19.961 1.00 . A A . 530 VAL HG11 1 1 
        6 10600 1 1  71 VAL HG12 H   4.252  -5.115 -19.476 1.00 . A A . 530 VAL HG12 1 1 
        6 10601 1 1  71 VAL HG13 H   5.787  -5.027 -20.342 1.00 . A A . 530 VAL HG13 1 1 
        6 10602 1 1  71 VAL HG21 H   2.420  -6.634 -22.307 1.00 . A A . 530 VAL HG21 1 1 
        6 10603 1 1  71 VAL HG22 H   2.020  -5.326 -21.193 1.00 . A A . 530 VAL HG22 1 1 
        6 10604 1 1  71 VAL HG23 H   2.705  -6.830 -20.577 1.00 . A A . 530 VAL HG23 1 1 
        6 10605 1 1  71 VAL N    N   3.274  -4.086 -23.370 1.00 . A A . 530 VAL N    1 1 
        6 10606 1 1  71 VAL O    O   6.079  -2.992 -21.520 1.00 . A A . 530 VAL O    1 1 
        6 10607 1 1  72 MET C    C   7.357  -1.910 -24.066 1.00 . A A . 531 MET C    1 1 
        6 10608 1 1  72 MET CA   C   7.310  -3.428 -23.961 1.00 . A A . 531 MET CA   1 1 
        6 10609 1 1  72 MET CB   C   7.738  -4.061 -25.286 1.00 . A A . 531 MET CB   1 1 
        6 10610 1 1  72 MET CE   C  10.247  -5.758 -23.310 1.00 . A A . 531 MET CE   1 1 
        6 10611 1 1  72 MET CG   C   8.193  -5.506 -25.152 1.00 . A A . 531 MET CG   1 1 
        6 10612 1 1  72 MET H    H   5.434  -4.365 -24.246 1.00 . A A . 531 MET H    1 1 
        6 10613 1 1  72 MET HA   H   7.989  -3.740 -23.183 1.00 . A A . 531 MET HA   1 1 
        6 10614 1 1  72 MET HB2  H   6.905  -4.030 -25.972 1.00 . A A . 531 MET HB2  1 1 
        6 10615 1 1  72 MET HB3  H   8.554  -3.487 -25.699 1.00 . A A . 531 MET HB3  1 1 
        6 10616 1 1  72 MET HE1  H  11.296  -5.620 -23.092 1.00 . A A . 531 MET HE1  1 1 
        6 10617 1 1  72 MET HE2  H   9.929  -6.724 -22.949 1.00 . A A . 531 MET HE2  1 1 
        6 10618 1 1  72 MET HE3  H   9.673  -4.984 -22.821 1.00 . A A . 531 MET HE3  1 1 
        6 10619 1 1  72 MET HG2  H   7.772  -5.919 -24.247 1.00 . A A . 531 MET HG2  1 1 
        6 10620 1 1  72 MET HG3  H   7.830  -6.063 -26.003 1.00 . A A . 531 MET HG3  1 1 
        6 10621 1 1  72 MET N    N   5.974  -3.872 -23.591 1.00 . A A . 531 MET N    1 1 
        6 10622 1 1  72 MET O    O   8.172  -1.261 -23.411 1.00 . A A . 531 MET O    1 1 
        6 10623 1 1  72 MET SD   S   9.987  -5.666 -25.079 1.00 . A A . 531 MET SD   1 1 
        6 10624 1 1  73 THR C    C   6.174   0.775 -23.699 1.00 . A A . 532 THR C    1 1 
        6 10625 1 1  73 THR CA   C   6.411   0.100 -25.046 1.00 . A A . 532 THR CA   1 1 
        6 10626 1 1  73 THR CB   C   5.310   0.487 -26.035 1.00 . A A . 532 THR CB   1 1 
        6 10627 1 1  73 THR CG2  C   3.915   0.210 -25.519 1.00 . A A . 532 THR CG2  1 1 
        6 10628 1 1  73 THR H    H   5.833  -1.912 -25.369 1.00 . A A . 532 THR H    1 1 
        6 10629 1 1  73 THR HA   H   7.366   0.426 -25.434 1.00 . A A . 532 THR HA   1 1 
        6 10630 1 1  73 THR HB   H   5.444  -0.077 -26.945 1.00 . A A . 532 THR HB   1 1 
        6 10631 1 1  73 THR HG1  H   5.492   2.375 -25.544 1.00 . A A . 532 THR HG1  1 1 
        6 10632 1 1  73 THR HG21 H   3.739  -0.855 -25.515 1.00 . A A . 532 THR HG21 1 1 
        6 10633 1 1  73 THR HG22 H   3.192   0.691 -26.162 1.00 . A A . 532 THR HG22 1 1 
        6 10634 1 1  73 THR HG23 H   3.818   0.595 -24.515 1.00 . A A . 532 THR HG23 1 1 
        6 10635 1 1  73 THR N    N   6.469  -1.346 -24.880 1.00 . A A . 532 THR N    1 1 
        6 10636 1 1  73 THR O    O   6.546   1.930 -23.495 1.00 . A A . 532 THR O    1 1 
        6 10637 1 1  73 THR OG1  O   5.383   1.865 -26.351 1.00 . A A . 532 THR OG1  1 1 
        6 10638 1 1  74 HIS C    C   6.576   0.933 -20.742 1.00 . A A . 533 HIS C    1 1 
        6 10639 1 1  74 HIS CA   C   5.278   0.558 -21.446 1.00 . A A . 533 HIS CA   1 1 
        6 10640 1 1  74 HIS CB   C   4.506  -0.473 -20.620 1.00 . A A . 533 HIS CB   1 1 
        6 10641 1 1  74 HIS CD2  C   1.963  -0.880 -20.301 1.00 . A A . 533 HIS CD2  1 1 
        6 10642 1 1  74 HIS CE1  C   1.331   1.207 -20.074 1.00 . A A . 533 HIS CE1  1 1 
        6 10643 1 1  74 HIS CG   C   3.071  -0.107 -20.400 1.00 . A A . 533 HIS CG   1 1 
        6 10644 1 1  74 HIS H    H   5.289  -0.880 -22.996 1.00 . A A . 533 HIS H    1 1 
        6 10645 1 1  74 HIS HA   H   4.673   1.446 -21.558 1.00 . A A . 533 HIS HA   1 1 
        6 10646 1 1  74 HIS HB2  H   4.531  -1.424 -21.128 1.00 . A A . 533 HIS HB2  1 1 
        6 10647 1 1  74 HIS HB3  H   4.975  -0.574 -19.653 1.00 . A A . 533 HIS HB3  1 1 
        6 10648 1 1  74 HIS HD1  H   3.209   1.992 -20.278 1.00 . A A . 533 HIS HD1  1 1 
        6 10649 1 1  74 HIS HD2  H   1.926  -1.958 -20.370 1.00 . A A . 533 HIS HD2  1 1 
        6 10650 1 1  74 HIS HE1  H   0.720   2.087 -19.932 1.00 . A A . 533 HIS HE1  1 1 
        6 10651 1 1  74 HIS HE2  H  -0.045  -0.311 -20.065 1.00 . A A . 533 HIS HE2  1 1 
        6 10652 1 1  74 HIS N    N   5.557   0.038 -22.777 1.00 . A A . 533 HIS N    1 1 
        6 10653 1 1  74 HIS ND1  N   2.640   1.196 -20.254 1.00 . A A . 533 HIS ND1  1 1 
        6 10654 1 1  74 HIS NE2  N   0.897  -0.040 -20.100 1.00 . A A . 533 HIS NE2  1 1 
        6 10655 1 1  74 HIS O    O   6.700   2.030 -20.196 1.00 . A A . 533 HIS O    1 1 
        6 10656 1 1  75 LEU C    C   9.519   1.475 -20.796 1.00 . A A . 534 LEU C    1 1 
        6 10657 1 1  75 LEU CA   C   8.836   0.285 -20.134 1.00 . A A . 534 LEU CA   1 1 
        6 10658 1 1  75 LEU CB   C   9.737  -0.946 -20.218 1.00 . A A . 534 LEU CB   1 1 
        6 10659 1 1  75 LEU CD1  C   9.206  -3.224 -21.117 1.00 . A A . 534 LEU CD1  1 1 
        6 10660 1 1  75 LEU CD2  C   9.585  -2.911 -18.664 1.00 . A A . 534 LEU CD2  1 1 
        6 10661 1 1  75 LEU CG   C   9.041  -2.280 -19.938 1.00 . A A . 534 LEU CG   1 1 
        6 10662 1 1  75 LEU H    H   7.397  -0.836 -21.226 1.00 . A A . 534 LEU H    1 1 
        6 10663 1 1  75 LEU HA   H   8.654   0.520 -19.096 1.00 . A A . 534 LEU HA   1 1 
        6 10664 1 1  75 LEU HB2  H  10.164  -0.985 -21.210 1.00 . A A . 534 LEU HB2  1 1 
        6 10665 1 1  75 LEU HB3  H  10.540  -0.826 -19.505 1.00 . A A . 534 LEU HB3  1 1 
        6 10666 1 1  75 LEU HD11 H   8.351  -3.880 -21.175 1.00 . A A . 534 LEU HD11 1 1 
        6 10667 1 1  75 LEU HD12 H  10.103  -3.811 -20.986 1.00 . A A . 534 LEU HD12 1 1 
        6 10668 1 1  75 LEU HD13 H   9.282  -2.648 -22.029 1.00 . A A . 534 LEU HD13 1 1 
        6 10669 1 1  75 LEU HD21 H   9.040  -3.818 -18.450 1.00 . A A . 534 LEU HD21 1 1 
        6 10670 1 1  75 LEU HD22 H   9.472  -2.220 -17.842 1.00 . A A . 534 LEU HD22 1 1 
        6 10671 1 1  75 LEU HD23 H  10.632  -3.143 -18.796 1.00 . A A . 534 LEU HD23 1 1 
        6 10672 1 1  75 LEU HG   H   7.984  -2.102 -19.798 1.00 . A A . 534 LEU HG   1 1 
        6 10673 1 1  75 LEU N    N   7.547   0.024 -20.766 1.00 . A A . 534 LEU N    1 1 
        6 10674 1 1  75 LEU O    O  10.048   2.361 -20.121 1.00 . A A . 534 LEU O    1 1 
        6 10675 1 1  76 ARG C    C   9.418   3.904 -22.541 1.00 . A A . 535 ARG C    1 1 
        6 10676 1 1  76 ARG CA   C  10.102   2.588 -22.878 1.00 . A A . 535 ARG CA   1 1 
        6 10677 1 1  76 ARG CB   C  10.014   2.329 -24.385 1.00 . A A . 535 ARG CB   1 1 
        6 10678 1 1  76 ARG CD   C  11.486   0.302 -24.173 1.00 . A A . 535 ARG CD   1 1 
        6 10679 1 1  76 ARG CG   C  10.214   0.873 -24.778 1.00 . A A . 535 ARG CG   1 1 
        6 10680 1 1  76 ARG CZ   C  13.128   0.553 -25.993 1.00 . A A . 535 ARG CZ   1 1 
        6 10681 1 1  76 ARG H    H   9.051   0.766 -22.605 1.00 . A A . 535 ARG H    1 1 
        6 10682 1 1  76 ARG HA   H  11.140   2.651 -22.589 1.00 . A A . 535 ARG HA   1 1 
        6 10683 1 1  76 ARG HB2  H   9.041   2.641 -24.736 1.00 . A A . 535 ARG HB2  1 1 
        6 10684 1 1  76 ARG HB3  H  10.770   2.918 -24.882 1.00 . A A . 535 ARG HB3  1 1 
        6 10685 1 1  76 ARG HD2  H  11.492   0.515 -23.114 1.00 . A A . 535 ARG HD2  1 1 
        6 10686 1 1  76 ARG HD3  H  11.492  -0.768 -24.324 1.00 . A A . 535 ARG HD3  1 1 
        6 10687 1 1  76 ARG HE   H  13.188   1.532 -24.255 1.00 . A A . 535 ARG HE   1 1 
        6 10688 1 1  76 ARG HG2  H   9.370   0.299 -24.429 1.00 . A A . 535 ARG HG2  1 1 
        6 10689 1 1  76 ARG HG3  H  10.276   0.807 -25.853 1.00 . A A . 535 ARG HG3  1 1 
        6 10690 1 1  76 ARG HH11 H  11.648  -0.771 -26.377 1.00 . A A . 535 ARG HH11 1 1 
        6 10691 1 1  76 ARG HH12 H  12.813  -0.572 -27.642 1.00 . A A . 535 ARG HH12 1 1 
        6 10692 1 1  76 ARG HH21 H  14.721   1.794 -25.917 1.00 . A A . 535 ARG HH21 1 1 
        6 10693 1 1  76 ARG HH22 H  14.558   0.883 -27.381 1.00 . A A . 535 ARG HH22 1 1 
        6 10694 1 1  76 ARG N    N   9.494   1.497 -22.124 1.00 . A A . 535 ARG N    1 1 
        6 10695 1 1  76 ARG NE   N  12.686   0.874 -24.779 1.00 . A A . 535 ARG NE   1 1 
        6 10696 1 1  76 ARG NH1  N  12.476  -0.337 -26.730 1.00 . A A . 535 ARG NH1  1 1 
        6 10697 1 1  76 ARG NH2  N  14.226   1.124 -26.470 1.00 . A A . 535 ARG NH2  1 1 
        6 10698 1 1  76 ARG O    O  10.075   4.926 -22.361 1.00 . A A . 535 ARG O    1 1 
        6 10699 1 1  77 VAL C    C   7.801   5.672 -20.811 1.00 . A A . 536 VAL C    1 1 
        6 10700 1 1  77 VAL CA   C   7.318   5.062 -22.124 1.00 . A A . 536 VAL CA   1 1 
        6 10701 1 1  77 VAL CB   C   5.806   4.737 -22.032 1.00 . A A . 536 VAL CB   1 1 
        6 10702 1 1  77 VAL CG1  C   5.019   5.873 -21.387 1.00 . A A . 536 VAL CG1  1 1 
        6 10703 1 1  77 VAL CG2  C   5.253   4.438 -23.415 1.00 . A A . 536 VAL CG2  1 1 
        6 10704 1 1  77 VAL H    H   7.626   3.019 -22.601 1.00 . A A . 536 VAL H    1 1 
        6 10705 1 1  77 VAL HA   H   7.464   5.779 -22.917 1.00 . A A . 536 VAL HA   1 1 
        6 10706 1 1  77 VAL HB   H   5.684   3.854 -21.424 1.00 . A A . 536 VAL HB   1 1 
        6 10707 1 1  77 VAL HG11 H   4.920   6.685 -22.089 1.00 . A A . 536 VAL HG11 1 1 
        6 10708 1 1  77 VAL HG12 H   5.537   6.220 -20.505 1.00 . A A . 536 VAL HG12 1 1 
        6 10709 1 1  77 VAL HG13 H   4.038   5.517 -21.110 1.00 . A A . 536 VAL HG13 1 1 
        6 10710 1 1  77 VAL HG21 H   6.039   4.039 -24.039 1.00 . A A . 536 VAL HG21 1 1 
        6 10711 1 1  77 VAL HG22 H   4.875   5.351 -23.853 1.00 . A A . 536 VAL HG22 1 1 
        6 10712 1 1  77 VAL HG23 H   4.453   3.718 -23.336 1.00 . A A . 536 VAL HG23 1 1 
        6 10713 1 1  77 VAL N    N   8.092   3.869 -22.449 1.00 . A A . 536 VAL N    1 1 
        6 10714 1 1  77 VAL O    O   7.850   6.894 -20.665 1.00 . A A . 536 VAL O    1 1 
        6 10715 1 1  78 ILE C    C   9.873   6.172 -18.737 1.00 . A A . 537 ILE C    1 1 
        6 10716 1 1  78 ILE CA   C   8.649   5.273 -18.567 1.00 . A A . 537 ILE CA   1 1 
        6 10717 1 1  78 ILE CB   C   8.995   4.077 -17.644 1.00 . A A . 537 ILE CB   1 1 
        6 10718 1 1  78 ILE CD1  C   7.184   2.336 -17.222 1.00 . A A . 537 ILE CD1  1 1 
        6 10719 1 1  78 ILE CG1  C   7.771   3.671 -16.818 1.00 . A A . 537 ILE CG1  1 1 
        6 10720 1 1  78 ILE CG2  C  10.171   4.404 -16.727 1.00 . A A . 537 ILE CG2  1 1 
        6 10721 1 1  78 ILE H    H   8.106   3.853 -20.039 1.00 . A A . 537 ILE H    1 1 
        6 10722 1 1  78 ILE HA   H   7.859   5.845 -18.100 1.00 . A A . 537 ILE HA   1 1 
        6 10723 1 1  78 ILE HB   H   9.284   3.246 -18.268 1.00 . A A . 537 ILE HB   1 1 
        6 10724 1 1  78 ILE HD11 H   6.459   2.484 -18.009 1.00 . A A . 537 ILE HD11 1 1 
        6 10725 1 1  78 ILE HD12 H   6.702   1.881 -16.369 1.00 . A A . 537 ILE HD12 1 1 
        6 10726 1 1  78 ILE HD13 H   7.972   1.689 -17.577 1.00 . A A . 537 ILE HD13 1 1 
        6 10727 1 1  78 ILE HG12 H   8.049   3.607 -15.777 1.00 . A A . 537 ILE HG12 1 1 
        6 10728 1 1  78 ILE HG13 H   7.001   4.421 -16.935 1.00 . A A . 537 ILE HG13 1 1 
        6 10729 1 1  78 ILE HG21 H   9.979   5.334 -16.213 1.00 . A A . 537 ILE HG21 1 1 
        6 10730 1 1  78 ILE HG22 H  11.071   4.497 -17.317 1.00 . A A . 537 ILE HG22 1 1 
        6 10731 1 1  78 ILE HG23 H  10.295   3.612 -16.004 1.00 . A A . 537 ILE HG23 1 1 
        6 10732 1 1  78 ILE N    N   8.163   4.816 -19.861 1.00 . A A . 537 ILE N    1 1 
        6 10733 1 1  78 ILE O    O   9.894   7.307 -18.260 1.00 . A A . 537 ILE O    1 1 
        6 10734 1 1  79 TYR C    C  11.927   7.471 -20.728 1.00 . A A . 538 TYR C    1 1 
        6 10735 1 1  79 TYR CA   C  12.117   6.414 -19.642 1.00 . A A . 538 TYR CA   1 1 
        6 10736 1 1  79 TYR CB   C  13.257   5.468 -20.022 1.00 . A A . 538 TYR CB   1 1 
        6 10737 1 1  79 TYR CD1  C  14.605   5.833 -17.920 1.00 . A A . 538 TYR CD1  1 1 
        6 10738 1 1  79 TYR CD2  C  15.731   5.974 -20.016 1.00 . A A . 538 TYR CD2  1 1 
        6 10739 1 1  79 TYR CE1  C  15.789   6.103 -17.261 1.00 . A A . 538 TYR CE1  1 1 
        6 10740 1 1  79 TYR CE2  C  16.919   6.244 -19.364 1.00 . A A . 538 TYR CE2  1 1 
        6 10741 1 1  79 TYR CG   C  14.555   5.764 -19.306 1.00 . A A . 538 TYR CG   1 1 
        6 10742 1 1  79 TYR CZ   C  16.942   6.307 -17.987 1.00 . A A . 538 TYR CZ   1 1 
        6 10743 1 1  79 TYR H    H  10.817   4.743 -19.774 1.00 . A A . 538 TYR H    1 1 
        6 10744 1 1  79 TYR HA   H  12.371   6.911 -18.718 1.00 . A A . 538 TYR HA   1 1 
        6 10745 1 1  79 TYR HB2  H  12.969   4.456 -19.780 1.00 . A A . 538 TYR HB2  1 1 
        6 10746 1 1  79 TYR HB3  H  13.439   5.541 -21.085 1.00 . A A . 538 TYR HB3  1 1 
        6 10747 1 1  79 TYR HD1  H  13.699   5.672 -17.353 1.00 . A A . 538 TYR HD1  1 1 
        6 10748 1 1  79 TYR HD2  H  15.709   5.924 -21.094 1.00 . A A . 538 TYR HD2  1 1 
        6 10749 1 1  79 TYR HE1  H  15.807   6.153 -16.181 1.00 . A A . 538 TYR HE1  1 1 
        6 10750 1 1  79 TYR HE2  H  17.823   6.404 -19.934 1.00 . A A . 538 TYR HE2  1 1 
        6 10751 1 1  79 TYR HH   H  18.184   6.034 -16.544 1.00 . A A . 538 TYR HH   1 1 
        6 10752 1 1  79 TYR N    N  10.891   5.657 -19.418 1.00 . A A . 538 TYR N    1 1 
        6 10753 1 1  79 TYR O    O  12.466   8.575 -20.635 1.00 . A A . 538 TYR O    1 1 
        6 10754 1 1  79 TYR OH   O  18.124   6.576 -17.334 1.00 . A A . 538 TYR OH   1 1 
        6 10755 1 1  80 GLU C    C  10.170   9.293 -22.362 1.00 . A A . 539 GLU C    1 1 
        6 10756 1 1  80 GLU CA   C  10.899   8.051 -22.857 1.00 . A A . 539 GLU CA   1 1 
        6 10757 1 1  80 GLU CB   C  10.075   7.362 -23.946 1.00 . A A . 539 GLU CB   1 1 
        6 10758 1 1  80 GLU CD   C  11.806   7.316 -25.785 1.00 . A A . 539 GLU CD   1 1 
        6 10759 1 1  80 GLU CG   C  10.904   6.497 -24.881 1.00 . A A . 539 GLU CG   1 1 
        6 10760 1 1  80 GLU H    H  10.755   6.237 -21.775 1.00 . A A . 539 GLU H    1 1 
        6 10761 1 1  80 GLU HA   H  11.850   8.349 -23.270 1.00 . A A . 539 GLU HA   1 1 
        6 10762 1 1  80 GLU HB2  H   9.332   6.736 -23.477 1.00 . A A . 539 GLU HB2  1 1 
        6 10763 1 1  80 GLU HB3  H   9.577   8.118 -24.537 1.00 . A A . 539 GLU HB3  1 1 
        6 10764 1 1  80 GLU HG2  H  11.519   5.836 -24.289 1.00 . A A . 539 GLU HG2  1 1 
        6 10765 1 1  80 GLU HG3  H  10.237   5.913 -25.497 1.00 . A A . 539 GLU HG3  1 1 
        6 10766 1 1  80 GLU N    N  11.158   7.130 -21.756 1.00 . A A . 539 GLU N    1 1 
        6 10767 1 1  80 GLU O    O  10.662  10.413 -22.505 1.00 . A A . 539 GLU O    1 1 
        6 10768 1 1  80 GLU OE1  O  11.327   7.772 -26.845 1.00 . A A . 539 GLU OE1  1 1 
        6 10769 1 1  80 GLU OE2  O  12.989   7.501 -25.433 1.00 . A A . 539 GLU OE2  1 1 
        6 10770 1 1  81 ARG C    C   9.030  11.042 -20.293 1.00 . A A . 540 ARG C    1 1 
        6 10771 1 1  81 ARG CA   C   8.204  10.197 -21.255 1.00 . A A . 540 ARG CA   1 1 
        6 10772 1 1  81 ARG CB   C   6.953   9.675 -20.550 1.00 . A A . 540 ARG CB   1 1 
        6 10773 1 1  81 ARG CD   C   4.508   9.216 -20.897 1.00 . A A . 540 ARG CD   1 1 
        6 10774 1 1  81 ARG CG   C   5.900   9.125 -21.501 1.00 . A A . 540 ARG CG   1 1 
        6 10775 1 1  81 ARG CZ   C   2.314   8.147 -21.236 1.00 . A A . 540 ARG CZ   1 1 
        6 10776 1 1  81 ARG H    H   8.656   8.175 -21.686 1.00 . A A . 540 ARG H    1 1 
        6 10777 1 1  81 ARG HA   H   7.906  10.812 -22.091 1.00 . A A . 540 ARG HA   1 1 
        6 10778 1 1  81 ARG HB2  H   7.239   8.888 -19.869 1.00 . A A . 540 ARG HB2  1 1 
        6 10779 1 1  81 ARG HB3  H   6.510  10.482 -19.986 1.00 . A A . 540 ARG HB3  1 1 
        6 10780 1 1  81 ARG HD2  H   4.533   8.795 -19.903 1.00 . A A . 540 ARG HD2  1 1 
        6 10781 1 1  81 ARG HD3  H   4.222  10.256 -20.840 1.00 . A A . 540 ARG HD3  1 1 
        6 10782 1 1  81 ARG HE   H   3.758   8.257 -22.610 1.00 . A A . 540 ARG HE   1 1 
        6 10783 1 1  81 ARG HG2  H   5.923   9.696 -22.416 1.00 . A A . 540 ARG HG2  1 1 
        6 10784 1 1  81 ARG HG3  H   6.126   8.090 -21.713 1.00 . A A . 540 ARG HG3  1 1 
        6 10785 1 1  81 ARG HH11 H   2.582   8.948 -19.398 1.00 . A A . 540 ARG HH11 1 1 
        6 10786 1 1  81 ARG HH12 H   1.047   8.190 -19.661 1.00 . A A . 540 ARG HH12 1 1 
        6 10787 1 1  81 ARG HH21 H   1.738   7.261 -22.959 1.00 . A A . 540 ARG HH21 1 1 
        6 10788 1 1  81 ARG HH22 H   0.568   7.232 -21.682 1.00 . A A . 540 ARG HH22 1 1 
        6 10789 1 1  81 ARG N    N   8.996   9.090 -21.775 1.00 . A A . 540 ARG N    1 1 
        6 10790 1 1  81 ARG NE   N   3.516   8.495 -21.691 1.00 . A A . 540 ARG NE   1 1 
        6 10791 1 1  81 ARG NH1  N   1.951   8.454 -19.997 1.00 . A A . 540 ARG NH1  1 1 
        6 10792 1 1  81 ARG NH2  N   1.472   7.493 -22.024 1.00 . A A . 540 ARG NH2  1 1 
        6 10793 1 1  81 ARG O    O   8.888  12.265 -20.245 1.00 . A A . 540 ARG O    1 1 
        6 10794 1 1  82 MET C    C  11.599  12.132 -19.302 1.00 . A A . 541 MET C    1 1 
        6 10795 1 1  82 MET CA   C  10.764  11.076 -18.587 1.00 . A A . 541 MET CA   1 1 
        6 10796 1 1  82 MET CB   C  11.678  10.080 -17.870 1.00 . A A . 541 MET CB   1 1 
        6 10797 1 1  82 MET CE   C  11.855   9.494 -14.577 1.00 . A A . 541 MET CE   1 1 
        6 10798 1 1  82 MET CG   C  12.664  10.735 -16.915 1.00 . A A . 541 MET CG   1 1 
        6 10799 1 1  82 MET H    H   9.977   9.409 -19.628 1.00 . A A . 541 MET H    1 1 
        6 10800 1 1  82 MET HA   H  10.132  11.564 -17.859 1.00 . A A . 541 MET HA   1 1 
        6 10801 1 1  82 MET HB2  H  11.068   9.391 -17.306 1.00 . A A . 541 MET HB2  1 1 
        6 10802 1 1  82 MET HB3  H  12.241   9.529 -18.610 1.00 . A A . 541 MET HB3  1 1 
        6 10803 1 1  82 MET HE1  H  11.843  10.348 -13.917 1.00 . A A . 541 MET HE1  1 1 
        6 10804 1 1  82 MET HE2  H  11.911   8.587 -13.993 1.00 . A A . 541 MET HE2  1 1 
        6 10805 1 1  82 MET HE3  H  10.953   9.484 -15.171 1.00 . A A . 541 MET HE3  1 1 
        6 10806 1 1  82 MET HG2  H  13.504  11.106 -17.483 1.00 . A A . 541 MET HG2  1 1 
        6 10807 1 1  82 MET HG3  H  12.172  11.561 -16.422 1.00 . A A . 541 MET HG3  1 1 
        6 10808 1 1  82 MET N    N   9.904  10.384 -19.538 1.00 . A A . 541 MET N    1 1 
        6 10809 1 1  82 MET O    O  11.872  13.199 -18.754 1.00 . A A . 541 MET O    1 1 
        6 10810 1 1  82 MET SD   S  13.277   9.595 -15.659 1.00 . A A . 541 MET SD   1 1 
        6 10811 1 1  83 ASN C    C  11.943  13.943 -21.771 1.00 . A A . 542 ASN C    1 1 
        6 10812 1 1  83 ASN CA   C  12.789  12.755 -21.328 1.00 . A A . 542 ASN CA   1 1 
        6 10813 1 1  83 ASN CB   C  13.375  12.046 -22.550 1.00 . A A . 542 ASN CB   1 1 
        6 10814 1 1  83 ASN CG   C  14.760  11.487 -22.285 1.00 . A A . 542 ASN CG   1 1 
        6 10815 1 1  83 ASN H    H  11.738  10.962 -20.921 1.00 . A A . 542 ASN H    1 1 
        6 10816 1 1  83 ASN HA   H  13.597  13.114 -20.708 1.00 . A A . 542 ASN HA   1 1 
        6 10817 1 1  83 ASN HB2  H  12.727  11.231 -22.832 1.00 . A A . 542 ASN HB2  1 1 
        6 10818 1 1  83 ASN HB3  H  13.442  12.748 -23.368 1.00 . A A . 542 ASN HB3  1 1 
        6 10819 1 1  83 ASN HD21 H  14.147  10.726 -20.553 1.00 . A A . 542 ASN HD21 1 1 
        6 10820 1 1  83 ASN HD22 H  15.805  10.446 -20.951 1.00 . A A . 542 ASN HD22 1 1 
        6 10821 1 1  83 ASN N    N  11.993  11.828 -20.534 1.00 . A A . 542 ASN N    1 1 
        6 10822 1 1  83 ASN ND2  N  14.919  10.819 -21.148 1.00 . A A . 542 ASN ND2  1 1 
        6 10823 1 1  83 ASN O    O  12.450  15.054 -21.934 1.00 . A A . 542 ASN O    1 1 
        6 10824 1 1  83 ASN OD1  O  15.674  11.653 -23.092 1.00 . A A . 542 ASN OD1  1 1 
        6 10825 1 1  84 GLN C    C   9.569  15.798 -21.277 1.00 . A A . 543 GLN C    1 1 
        6 10826 1 1  84 GLN CA   C   9.732  14.756 -22.380 1.00 . A A . 543 GLN CA   1 1 
        6 10827 1 1  84 GLN CB   C   8.371  14.161 -22.745 1.00 . A A . 543 GLN CB   1 1 
        6 10828 1 1  84 GLN CD   C   6.877  13.403 -24.637 1.00 . A A . 543 GLN CD   1 1 
        6 10829 1 1  84 GLN CG   C   8.300  13.637 -24.170 1.00 . A A . 543 GLN CG   1 1 
        6 10830 1 1  84 GLN H    H  10.301  12.797 -21.812 1.00 . A A . 543 GLN H    1 1 
        6 10831 1 1  84 GLN HA   H  10.153  15.234 -23.253 1.00 . A A . 543 GLN HA   1 1 
        6 10832 1 1  84 GLN HB2  H   8.156  13.343 -22.073 1.00 . A A . 543 GLN HB2  1 1 
        6 10833 1 1  84 GLN HB3  H   7.614  14.922 -22.626 1.00 . A A . 543 GLN HB3  1 1 
        6 10834 1 1  84 GLN HE21 H   7.528  12.893 -26.445 1.00 . A A . 543 GLN HE21 1 1 
        6 10835 1 1  84 GLN HE22 H   5.814  12.850 -26.225 1.00 . A A . 543 GLN HE22 1 1 
        6 10836 1 1  84 GLN HG2  H   8.764  14.357 -24.828 1.00 . A A . 543 GLN HG2  1 1 
        6 10837 1 1  84 GLN HG3  H   8.839  12.703 -24.224 1.00 . A A . 543 GLN HG3  1 1 
        6 10838 1 1  84 GLN N    N  10.649  13.703 -21.961 1.00 . A A . 543 GLN N    1 1 
        6 10839 1 1  84 GLN NE2  N   6.724  13.009 -25.896 1.00 . A A . 543 GLN NE2  1 1 
        6 10840 1 1  84 GLN O    O   9.551  17.000 -21.541 1.00 . A A . 543 GLN O    1 1 
        6 10841 1 1  84 GLN OE1  O   5.925  13.574 -23.875 1.00 . A A . 543 GLN OE1  1 1 
        6 10842 1 1  85 SER C    C  10.509  17.124 -18.742 1.00 . A A . 544 SER C    1 1 
        6 10843 1 1  85 SER CA   C   9.296  16.210 -18.895 1.00 . A A . 544 SER CA   1 1 
        6 10844 1 1  85 SER CB   C   9.092  15.390 -17.620 1.00 . A A . 544 SER CB   1 1 
        6 10845 1 1  85 SER H    H   9.478  14.355 -19.896 1.00 . A A . 544 SER H    1 1 
        6 10846 1 1  85 SER HA   H   8.420  16.820 -19.063 1.00 . A A . 544 SER HA   1 1 
        6 10847 1 1  85 SER HB2  H   8.514  15.966 -16.914 1.00 . A A . 544 SER HB2  1 1 
        6 10848 1 1  85 SER HB3  H   8.561  14.481 -17.860 1.00 . A A . 544 SER HB3  1 1 
        6 10849 1 1  85 SER HG   H  10.420  15.505 -16.183 1.00 . A A . 544 SER HG   1 1 
        6 10850 1 1  85 SER N    N   9.454  15.324 -20.041 1.00 . A A . 544 SER N    1 1 
        6 10851 1 1  85 SER O    O  10.374  18.304 -18.419 1.00 . A A . 544 SER O    1 1 
        6 10852 1 1  85 SER OG   O  10.332  15.049 -17.023 1.00 . A A . 544 SER OG   1 1 
        6 10853 1 1  86 LEU C    C  12.964  18.465 -19.889 1.00 . A A . 545 LEU C    1 1 
        6 10854 1 1  86 LEU CA   C  12.931  17.336 -18.866 1.00 . A A . 545 LEU CA   1 1 
        6 10855 1 1  86 LEU CB   C  14.141  16.422 -19.058 1.00 . A A . 545 LEU CB   1 1 
        6 10856 1 1  86 LEU CD1  C  15.310  14.276 -18.500 1.00 . A A . 545 LEU CD1  1 1 
        6 10857 1 1  86 LEU CD2  C  14.525  15.785 -16.667 1.00 . A A . 545 LEU CD2  1 1 
        6 10858 1 1  86 LEU CG   C  14.238  15.263 -18.066 1.00 . A A . 545 LEU CG   1 1 
        6 10859 1 1  86 LEU H    H  11.739  15.624 -19.232 1.00 . A A . 545 LEU H    1 1 
        6 10860 1 1  86 LEU HA   H  12.966  17.763 -17.876 1.00 . A A . 545 LEU HA   1 1 
        6 10861 1 1  86 LEU HB2  H  14.103  16.013 -20.057 1.00 . A A . 545 LEU HB2  1 1 
        6 10862 1 1  86 LEU HB3  H  15.035  17.020 -18.964 1.00 . A A . 545 LEU HB3  1 1 
        6 10863 1 1  86 LEU HD11 H  16.262  14.782 -18.559 1.00 . A A . 545 LEU HD11 1 1 
        6 10864 1 1  86 LEU HD12 H  15.056  13.872 -19.469 1.00 . A A . 545 LEU HD12 1 1 
        6 10865 1 1  86 LEU HD13 H  15.373  13.473 -17.780 1.00 . A A . 545 LEU HD13 1 1 
        6 10866 1 1  86 LEU HD21 H  15.306  16.531 -16.713 1.00 . A A . 545 LEU HD21 1 1 
        6 10867 1 1  86 LEU HD22 H  14.844  14.969 -16.036 1.00 . A A . 545 LEU HD22 1 1 
        6 10868 1 1  86 LEU HD23 H  13.629  16.228 -16.257 1.00 . A A . 545 LEU HD23 1 1 
        6 10869 1 1  86 LEU HG   H  13.294  14.740 -18.040 1.00 . A A . 545 LEU HG   1 1 
        6 10870 1 1  86 LEU N    N  11.695  16.570 -18.977 1.00 . A A . 545 LEU N    1 1 
        6 10871 1 1  86 LEU O    O  13.542  19.523 -19.645 1.00 . A A . 545 LEU O    1 1 
        6 10872 1 1  87 SER C    C  11.462  20.443 -21.659 1.00 . A A . 546 SER C    1 1 
        6 10873 1 1  87 SER CA   C  12.295  19.241 -22.092 1.00 . A A . 546 SER CA   1 1 
        6 10874 1 1  87 SER CB   C  11.717  18.639 -23.374 1.00 . A A . 546 SER CB   1 1 
        6 10875 1 1  87 SER H    H  11.891  17.375 -21.177 1.00 . A A . 546 SER H    1 1 
        6 10876 1 1  87 SER HA   H  13.306  19.565 -22.282 1.00 . A A . 546 SER HA   1 1 
        6 10877 1 1  87 SER HB2  H  10.868  18.019 -23.128 1.00 . A A . 546 SER HB2  1 1 
        6 10878 1 1  87 SER HB3  H  11.401  19.436 -24.031 1.00 . A A . 546 SER HB3  1 1 
        6 10879 1 1  87 SER HG   H  12.683  18.069 -24.980 1.00 . A A . 546 SER HG   1 1 
        6 10880 1 1  87 SER N    N  12.337  18.236 -21.037 1.00 . A A . 546 SER N    1 1 
        6 10881 1 1  87 SER O    O  11.770  21.587 -22.003 1.00 . A A . 546 SER O    1 1 
        6 10882 1 1  87 SER OG   O  12.679  17.846 -24.046 1.00 . A A . 546 SER OG   1 1 
        6 10883 1 1  88 LEU C    C  10.284  22.172 -19.486 1.00 . A A . 547 LEU C    1 1 
        6 10884 1 1  88 LEU CA   C   9.529  21.230 -20.409 1.00 . A A . 547 LEU CA   1 1 
        6 10885 1 1  88 LEU CB   C   8.328  20.625 -19.681 1.00 . A A . 547 LEU CB   1 1 
        6 10886 1 1  88 LEU CD1  C   6.621  18.792 -19.634 1.00 . A A . 547 LEU CD1  1 1 
        6 10887 1 1  88 LEU CD2  C   6.617  20.459 -21.500 1.00 . A A . 547 LEU CD2  1 1 
        6 10888 1 1  88 LEU CG   C   7.480  19.674 -20.525 1.00 . A A . 547 LEU CG   1 1 
        6 10889 1 1  88 LEU H    H  10.221  19.245 -20.645 1.00 . A A . 547 LEU H    1 1 
        6 10890 1 1  88 LEU HA   H   9.177  21.787 -21.264 1.00 . A A . 547 LEU HA   1 1 
        6 10891 1 1  88 LEU HB2  H   8.692  20.085 -18.819 1.00 . A A . 547 LEU HB2  1 1 
        6 10892 1 1  88 LEU HB3  H   7.696  21.431 -19.341 1.00 . A A . 547 LEU HB3  1 1 
        6 10893 1 1  88 LEU HD11 H   5.726  19.327 -19.353 1.00 . A A . 547 LEU HD11 1 1 
        6 10894 1 1  88 LEU HD12 H   7.178  18.529 -18.746 1.00 . A A . 547 LEU HD12 1 1 
        6 10895 1 1  88 LEU HD13 H   6.353  17.894 -20.169 1.00 . A A . 547 LEU HD13 1 1 
        6 10896 1 1  88 LEU HD21 H   7.140  21.355 -21.803 1.00 . A A . 547 LEU HD21 1 1 
        6 10897 1 1  88 LEU HD22 H   5.687  20.729 -21.020 1.00 . A A . 547 LEU HD22 1 1 
        6 10898 1 1  88 LEU HD23 H   6.409  19.852 -22.368 1.00 . A A . 547 LEU HD23 1 1 
        6 10899 1 1  88 LEU HG   H   8.134  19.031 -21.097 1.00 . A A . 547 LEU HG   1 1 
        6 10900 1 1  88 LEU N    N  10.407  20.175 -20.894 1.00 . A A . 547 LEU N    1 1 
        6 10901 1 1  88 LEU O    O  10.094  23.388 -19.529 1.00 . A A . 547 LEU O    1 1 
        6 10902 1 1  89 LEU C    C  13.207  22.890 -18.430 1.00 . A A . 548 LEU C    1 1 
        6 10903 1 1  89 LEU CA   C  11.944  22.396 -17.734 1.00 . A A . 548 LEU CA   1 1 
        6 10904 1 1  89 LEU CB   C  12.254  21.574 -16.466 1.00 . A A . 548 LEU CB   1 1 
        6 10905 1 1  89 LEU CD1  C  14.587  20.814 -17.002 1.00 . A A . 548 LEU CD1  1 1 
        6 10906 1 1  89 LEU CD2  C  14.229  22.945 -15.721 1.00 . A A . 548 LEU CD2  1 1 
        6 10907 1 1  89 LEU CG   C  13.712  21.538 -15.990 1.00 . A A . 548 LEU CG   1 1 
        6 10908 1 1  89 LEU H    H  11.263  20.631 -18.675 1.00 . A A . 548 LEU H    1 1 
        6 10909 1 1  89 LEU HA   H  11.354  23.257 -17.459 1.00 . A A . 548 LEU HA   1 1 
        6 10910 1 1  89 LEU HB2  H  11.654  21.972 -15.660 1.00 . A A . 548 LEU HB2  1 1 
        6 10911 1 1  89 LEU HB3  H  11.939  20.557 -16.648 1.00 . A A . 548 LEU HB3  1 1 
        6 10912 1 1  89 LEU HD11 H  15.129  21.537 -17.593 1.00 . A A . 548 LEU HD11 1 1 
        6 10913 1 1  89 LEU HD12 H  13.963  20.215 -17.651 1.00 . A A . 548 LEU HD12 1 1 
        6 10914 1 1  89 LEU HD13 H  15.286  20.175 -16.483 1.00 . A A . 548 LEU HD13 1 1 
        6 10915 1 1  89 LEU HD21 H  14.976  23.202 -16.457 1.00 . A A . 548 LEU HD21 1 1 
        6 10916 1 1  89 LEU HD22 H  14.667  22.985 -14.735 1.00 . A A . 548 LEU HD22 1 1 
        6 10917 1 1  89 LEU HD23 H  13.411  23.648 -15.780 1.00 . A A . 548 LEU HD23 1 1 
        6 10918 1 1  89 LEU HG   H  13.760  20.985 -15.063 1.00 . A A . 548 LEU HG   1 1 
        6 10919 1 1  89 LEU N    N  11.150  21.604 -18.658 1.00 . A A . 548 LEU N    1 1 
        6 10920 1 1  89 LEU O    O  13.701  23.978 -18.139 1.00 . A A . 548 LEU O    1 1 
        6 10921 1 1  90 TYR C    C  14.699  23.844 -20.762 1.00 . A A . 549 TYR C    1 1 
        6 10922 1 1  90 TYR CA   C  14.907  22.481 -20.115 1.00 . A A . 549 TYR CA   1 1 
        6 10923 1 1  90 TYR CB   C  15.252  21.446 -21.184 1.00 . A A . 549 TYR CB   1 1 
        6 10924 1 1  90 TYR CD1  C  17.254  20.600 -19.900 1.00 . A A . 549 TYR CD1  1 1 
        6 10925 1 1  90 TYR CD2  C  15.866  19.004 -21.000 1.00 . A A . 549 TYR CD2  1 1 
        6 10926 1 1  90 TYR CE1  C  18.069  19.582 -19.442 1.00 . A A . 549 TYR CE1  1 1 
        6 10927 1 1  90 TYR CE2  C  16.676  17.980 -20.547 1.00 . A A . 549 TYR CE2  1 1 
        6 10928 1 1  90 TYR CG   C  16.139  20.329 -20.685 1.00 . A A . 549 TYR CG   1 1 
        6 10929 1 1  90 TYR CZ   C  17.776  18.274 -19.768 1.00 . A A . 549 TYR CZ   1 1 
        6 10930 1 1  90 TYR H    H  13.271  21.246 -19.576 1.00 . A A . 549 TYR H    1 1 
        6 10931 1 1  90 TYR HA   H  15.725  22.552 -19.415 1.00 . A A . 549 TYR HA   1 1 
        6 10932 1 1  90 TYR HB2  H  14.341  21.007 -21.558 1.00 . A A . 549 TYR HB2  1 1 
        6 10933 1 1  90 TYR HB3  H  15.768  21.942 -21.995 1.00 . A A . 549 TYR HB3  1 1 
        6 10934 1 1  90 TYR HD1  H  17.481  21.625 -19.648 1.00 . A A . 549 TYR HD1  1 1 
        6 10935 1 1  90 TYR HD2  H  15.004  18.777 -21.610 1.00 . A A . 549 TYR HD2  1 1 
        6 10936 1 1  90 TYR HE1  H  18.930  19.813 -18.833 1.00 . A A . 549 TYR HE1  1 1 
        6 10937 1 1  90 TYR HE2  H  16.447  16.957 -20.802 1.00 . A A . 549 TYR HE2  1 1 
        6 10938 1 1  90 TYR HH   H  18.701  16.607 -20.009 1.00 . A A . 549 TYR HH   1 1 
        6 10939 1 1  90 TYR N    N  13.715  22.095 -19.370 1.00 . A A . 549 TYR N    1 1 
        6 10940 1 1  90 TYR O    O  15.659  24.563 -21.039 1.00 . A A . 549 TYR O    1 1 
        6 10941 1 1  90 TYR OH   O  18.585  17.259 -19.314 1.00 . A A . 549 TYR OH   1 1 
        6 10942 1 1  91 ASN C    C  13.869  26.609 -20.873 1.00 . A A . 550 ASN C    1 1 
        6 10943 1 1  91 ASN CA   C  13.101  25.495 -21.580 1.00 . A A . 550 ASN CA   1 1 
        6 10944 1 1  91 ASN CB   C  11.595  25.754 -21.492 1.00 . A A . 550 ASN CB   1 1 
        6 10945 1 1  91 ASN CG   C  10.799  24.852 -22.416 1.00 . A A . 550 ASN CG   1 1 
        6 10946 1 1  91 ASN H    H  12.704  23.593 -20.730 1.00 . A A . 550 ASN H    1 1 
        6 10947 1 1  91 ASN HA   H  13.397  25.470 -22.619 1.00 . A A . 550 ASN HA   1 1 
        6 10948 1 1  91 ASN HB2  H  11.265  25.582 -20.479 1.00 . A A . 550 ASN HB2  1 1 
        6 10949 1 1  91 ASN HB3  H  11.396  26.781 -21.763 1.00 . A A . 550 ASN HB3  1 1 
        6 10950 1 1  91 ASN HD21 H   9.469  24.509 -20.977 1.00 . A A . 550 ASN HD21 1 1 
        6 10951 1 1  91 ASN HD22 H   9.168  23.714 -22.481 1.00 . A A . 550 ASN HD22 1 1 
        6 10952 1 1  91 ASN N    N  13.431  24.204 -20.985 1.00 . A A . 550 ASN N    1 1 
        6 10953 1 1  91 ASN ND2  N   9.701  24.304 -21.907 1.00 . A A . 550 ASN ND2  1 1 
        6 10954 1 1  91 ASN O    O  14.192  27.636 -21.469 1.00 . A A . 550 ASN O    1 1 
        6 10955 1 1  91 ASN OD1  O  11.166  24.650 -23.573 1.00 . A A . 550 ASN OD1  1 1 
        6 10956 1 1  92 VAL C    C  16.352  26.834 -18.594 1.00 . A A . 551 VAL C    1 1 
        6 10957 1 1  92 VAL CA   C  14.922  27.330 -18.793 1.00 . A A . 551 VAL CA   1 1 
        6 10958 1 1  92 VAL CB   C  14.274  27.538 -17.408 1.00 . A A . 551 VAL CB   1 1 
        6 10959 1 1  92 VAL CG1  C  14.829  28.785 -16.738 1.00 . A A . 551 VAL CG1  1 1 
        6 10960 1 1  92 VAL CG2  C  12.759  27.612 -17.521 1.00 . A A . 551 VAL CG2  1 1 
        6 10961 1 1  92 VAL H    H  13.895  25.531 -19.190 1.00 . A A . 551 VAL H    1 1 
        6 10962 1 1  92 VAL HA   H  14.941  28.277 -19.313 1.00 . A A . 551 VAL HA   1 1 
        6 10963 1 1  92 VAL HB   H  14.524  26.688 -16.789 1.00 . A A . 551 VAL HB   1 1 
        6 10964 1 1  92 VAL HG11 H  14.014  29.435 -16.453 1.00 . A A . 551 VAL HG11 1 1 
        6 10965 1 1  92 VAL HG12 H  15.481  29.305 -17.424 1.00 . A A . 551 VAL HG12 1 1 
        6 10966 1 1  92 VAL HG13 H  15.386  28.501 -15.858 1.00 . A A . 551 VAL HG13 1 1 
        6 10967 1 1  92 VAL HG21 H  12.404  26.804 -18.142 1.00 . A A . 551 VAL HG21 1 1 
        6 10968 1 1  92 VAL HG22 H  12.477  28.557 -17.962 1.00 . A A . 551 VAL HG22 1 1 
        6 10969 1 1  92 VAL HG23 H  12.324  27.529 -16.536 1.00 . A A . 551 VAL HG23 1 1 
        6 10970 1 1  92 VAL N    N  14.173  26.376 -19.598 1.00 . A A . 551 VAL N    1 1 
        6 10971 1 1  92 VAL O    O  16.696  26.325 -17.528 1.00 . A A . 551 VAL O    1 1 
        6 10972 1 1  93 PRO C    C  19.291  26.965 -18.267 1.00 . A A . 552 PRO C    1 1 
        6 10973 1 1  93 PRO CA   C  18.600  26.517 -19.553 1.00 . A A . 552 PRO CA   1 1 
        6 10974 1 1  93 PRO CB   C  19.263  27.168 -20.779 1.00 . A A . 552 PRO CB   1 1 
        6 10975 1 1  93 PRO CD   C  16.897  27.551 -20.929 1.00 . A A . 552 PRO CD   1 1 
        6 10976 1 1  93 PRO CG   C  18.231  28.076 -21.373 1.00 . A A . 552 PRO CG   1 1 
        6 10977 1 1  93 PRO HA   H  18.666  25.440 -19.637 1.00 . A A . 552 PRO HA   1 1 
        6 10978 1 1  93 PRO HB2  H  20.136  27.721 -20.465 1.00 . A A . 552 PRO HB2  1 1 
        6 10979 1 1  93 PRO HB3  H  19.556  26.399 -21.478 1.00 . A A . 552 PRO HB3  1 1 
        6 10980 1 1  93 PRO HD2  H  16.186  28.357 -20.834 1.00 . A A . 552 PRO HD2  1 1 
        6 10981 1 1  93 PRO HD3  H  16.536  26.798 -21.614 1.00 . A A . 552 PRO HD3  1 1 
        6 10982 1 1  93 PRO HG2  H  18.376  29.082 -21.009 1.00 . A A . 552 PRO HG2  1 1 
        6 10983 1 1  93 PRO HG3  H  18.302  28.053 -22.451 1.00 . A A . 552 PRO HG3  1 1 
        6 10984 1 1  93 PRO N    N  17.208  26.965 -19.622 1.00 . A A . 552 PRO N    1 1 
        6 10985 1 1  93 PRO O    O  20.219  26.311 -17.788 1.00 . A A . 552 PRO O    1 1 
        6 10986 1 1  94 ALA C    C  19.055  27.735 -15.287 1.00 . A A . 553 ALA C    1 1 
        6 10987 1 1  94 ALA CA   C  19.396  28.620 -16.481 1.00 . A A . 553 ALA CA   1 1 
        6 10988 1 1  94 ALA CB   C  18.888  30.033 -16.247 1.00 . A A . 553 ALA CB   1 1 
        6 10989 1 1  94 ALA H    H  18.087  28.555 -18.142 1.00 . A A . 553 ALA H    1 1 
        6 10990 1 1  94 ALA HA   H  20.470  28.661 -16.595 1.00 . A A . 553 ALA HA   1 1 
        6 10991 1 1  94 ALA HB1  H  18.964  30.599 -17.163 1.00 . A A . 553 ALA HB1  1 1 
        6 10992 1 1  94 ALA HB2  H  19.482  30.507 -15.479 1.00 . A A . 553 ALA HB2  1 1 
        6 10993 1 1  94 ALA HB3  H  17.855  29.993 -15.933 1.00 . A A . 553 ALA HB3  1 1 
        6 10994 1 1  94 ALA N    N  18.829  28.082 -17.713 1.00 . A A . 553 ALA N    1 1 
        6 10995 1 1  94 ALA O    O  19.923  27.388 -14.487 1.00 . A A . 553 ALA O    1 1 
        6 10996 1 1  95 VAL C    C  17.545  25.062 -14.385 1.00 . A A . 554 VAL C    1 1 
        6 10997 1 1  95 VAL CA   C  17.310  26.539 -14.080 1.00 . A A . 554 VAL CA   1 1 
        6 10998 1 1  95 VAL CB   C  15.804  26.763 -13.820 1.00 . A A . 554 VAL CB   1 1 
        6 10999 1 1  95 VAL CG1  C  15.282  25.788 -12.774 1.00 . A A . 554 VAL CG1  1 1 
        6 11000 1 1  95 VAL CG2  C  15.542  28.198 -13.393 1.00 . A A . 554 VAL CG2  1 1 
        6 11001 1 1  95 VAL H    H  17.140  27.696 -15.842 1.00 . A A . 554 VAL H    1 1 
        6 11002 1 1  95 VAL HA   H  17.855  26.807 -13.187 1.00 . A A . 554 VAL HA   1 1 
        6 11003 1 1  95 VAL HB   H  15.271  26.583 -14.744 1.00 . A A . 554 VAL HB   1 1 
        6 11004 1 1  95 VAL HG11 H  14.236  25.984 -12.590 1.00 . A A . 554 VAL HG11 1 1 
        6 11005 1 1  95 VAL HG12 H  15.839  25.912 -11.857 1.00 . A A . 554 VAL HG12 1 1 
        6 11006 1 1  95 VAL HG13 H  15.401  24.777 -13.135 1.00 . A A . 554 VAL HG13 1 1 
        6 11007 1 1  95 VAL HG21 H  15.866  28.335 -12.372 1.00 . A A . 554 VAL HG21 1 1 
        6 11008 1 1  95 VAL HG22 H  14.485  28.408 -13.467 1.00 . A A . 554 VAL HG22 1 1 
        6 11009 1 1  95 VAL HG23 H  16.088  28.871 -14.037 1.00 . A A . 554 VAL HG23 1 1 
        6 11010 1 1  95 VAL N    N  17.781  27.381 -15.173 1.00 . A A . 554 VAL N    1 1 
        6 11011 1 1  95 VAL O    O  17.946  24.291 -13.514 1.00 . A A . 554 VAL O    1 1 
        6 11012 1 1  96 ALA C    C  18.829  22.755 -15.741 1.00 . A A . 555 ALA C    1 1 
        6 11013 1 1  96 ALA CA   C  17.441  23.297 -16.064 1.00 . A A . 555 ALA CA   1 1 
        6 11014 1 1  96 ALA CB   C  17.176  23.186 -17.556 1.00 . A A . 555 ALA CB   1 1 
        6 11015 1 1  96 ALA H    H  16.953  25.345 -16.267 1.00 . A A . 555 ALA H    1 1 
        6 11016 1 1  96 ALA HA   H  16.705  22.697 -15.549 1.00 . A A . 555 ALA HA   1 1 
        6 11017 1 1  96 ALA HB1  H  18.034  23.550 -18.102 1.00 . A A . 555 ALA HB1  1 1 
        6 11018 1 1  96 ALA HB2  H  16.309  23.777 -17.813 1.00 . A A . 555 ALA HB2  1 1 
        6 11019 1 1  96 ALA HB3  H  16.998  22.153 -17.813 1.00 . A A . 555 ALA HB3  1 1 
        6 11020 1 1  96 ALA N    N  17.278  24.679 -15.627 1.00 . A A . 555 ALA N    1 1 
        6 11021 1 1  96 ALA O    O  18.983  21.577 -15.420 1.00 . A A . 555 ALA O    1 1 
        6 11022 1 1  97 GLU C    C  21.463  23.025 -14.080 1.00 . A A . 556 GLU C    1 1 
        6 11023 1 1  97 GLU CA   C  21.211  23.197 -15.575 1.00 . A A . 556 GLU CA   1 1 
        6 11024 1 1  97 GLU CB   C  22.199  24.206 -16.165 1.00 . A A . 556 GLU CB   1 1 
        6 11025 1 1  97 GLU CD   C  23.147  26.545 -16.102 1.00 . A A . 556 GLU CD   1 1 
        6 11026 1 1  97 GLU CG   C  22.192  25.554 -15.466 1.00 . A A . 556 GLU CG   1 1 
        6 11027 1 1  97 GLU H    H  19.655  24.537 -16.114 1.00 . A A . 556 GLU H    1 1 
        6 11028 1 1  97 GLU HA   H  21.361  22.243 -16.056 1.00 . A A . 556 GLU HA   1 1 
        6 11029 1 1  97 GLU HB2  H  23.196  23.797 -16.099 1.00 . A A . 556 GLU HB2  1 1 
        6 11030 1 1  97 GLU HB3  H  21.953  24.364 -17.205 1.00 . A A . 556 GLU HB3  1 1 
        6 11031 1 1  97 GLU HG2  H  21.194  25.961 -15.512 1.00 . A A . 556 GLU HG2  1 1 
        6 11032 1 1  97 GLU HG3  H  22.476  25.412 -14.434 1.00 . A A . 556 GLU HG3  1 1 
        6 11033 1 1  97 GLU N    N  19.837  23.611 -15.843 1.00 . A A . 556 GLU N    1 1 
        6 11034 1 1  97 GLU O    O  22.051  22.031 -13.653 1.00 . A A . 556 GLU O    1 1 
        6 11035 1 1  97 GLU OE1  O  24.356  26.240 -16.176 1.00 . A A . 556 GLU OE1  1 1 
        6 11036 1 1  97 GLU OE2  O  22.687  27.627 -16.525 1.00 . A A . 556 GLU OE2  1 1 
        6 11037 1 1  98 GLU C    C  20.440  22.749 -11.250 1.00 . A A . 557 GLU C    1 1 
        6 11038 1 1  98 GLU CA   C  21.202  23.931 -11.839 1.00 . A A . 557 GLU CA   1 1 
        6 11039 1 1  98 GLU CB   C  20.732  25.229 -11.174 1.00 . A A . 557 GLU CB   1 1 
        6 11040 1 1  98 GLU CD   C  21.736  27.550 -11.200 1.00 . A A . 557 GLU CD   1 1 
        6 11041 1 1  98 GLU CG   C  21.011  26.480 -11.993 1.00 . A A . 557 GLU CG   1 1 
        6 11042 1 1  98 GLU H    H  20.555  24.760 -13.679 1.00 . A A . 557 GLU H    1 1 
        6 11043 1 1  98 GLU HA   H  22.256  23.798 -11.645 1.00 . A A . 557 GLU HA   1 1 
        6 11044 1 1  98 GLU HB2  H  19.668  25.167 -11.006 1.00 . A A . 557 GLU HB2  1 1 
        6 11045 1 1  98 GLU HB3  H  21.232  25.331 -10.221 1.00 . A A . 557 GLU HB3  1 1 
        6 11046 1 1  98 GLU HG2  H  21.618  26.211 -12.844 1.00 . A A . 557 GLU HG2  1 1 
        6 11047 1 1  98 GLU HG3  H  20.070  26.884 -12.336 1.00 . A A . 557 GLU HG3  1 1 
        6 11048 1 1  98 GLU N    N  21.018  23.991 -13.286 1.00 . A A . 557 GLU N    1 1 
        6 11049 1 1  98 GLU O    O  20.947  22.037 -10.381 1.00 . A A . 557 GLU O    1 1 
        6 11050 1 1  98 GLU OE1  O  22.978  27.470 -11.092 1.00 . A A . 557 GLU OE1  1 1 
        6 11051 1 1  98 GLU OE2  O  21.063  28.469 -10.687 1.00 . A A . 557 GLU OE2  1 1 
        6 11052 1 1  99 ILE C    C  18.853  20.109 -11.749 1.00 . A A . 558 ILE C    1 1 
        6 11053 1 1  99 ILE CA   C  18.373  21.468 -11.244 1.00 . A A . 558 ILE CA   1 1 
        6 11054 1 1  99 ILE CB   C  16.905  21.671 -11.667 1.00 . A A . 558 ILE CB   1 1 
        6 11055 1 1  99 ILE CD1  C  16.414  20.377 -13.805 1.00 . A A . 558 ILE CD1  1 1 
        6 11056 1 1  99 ILE CG1  C  16.787  21.709 -13.193 1.00 . A A . 558 ILE CG1  1 1 
        6 11057 1 1  99 ILE CG2  C  16.352  22.951 -11.059 1.00 . A A . 558 ILE CG2  1 1 
        6 11058 1 1  99 ILE H    H  18.869  23.159 -12.412 1.00 . A A . 558 ILE H    1 1 
        6 11059 1 1  99 ILE HA   H  18.413  21.471 -10.165 1.00 . A A . 558 ILE HA   1 1 
        6 11060 1 1  99 ILE HB   H  16.326  20.842 -11.289 1.00 . A A . 558 ILE HB   1 1 
        6 11061 1 1  99 ILE HD11 H  15.374  20.167 -13.604 1.00 . A A . 558 ILE HD11 1 1 
        6 11062 1 1  99 ILE HD12 H  17.027  19.598 -13.375 1.00 . A A . 558 ILE HD12 1 1 
        6 11063 1 1  99 ILE HD13 H  16.575  20.413 -14.872 1.00 . A A . 558 ILE HD13 1 1 
        6 11064 1 1  99 ILE HG12 H  16.028  22.423 -13.469 1.00 . A A . 558 ILE HG12 1 1 
        6 11065 1 1  99 ILE HG13 H  17.733  22.016 -13.613 1.00 . A A . 558 ILE HG13 1 1 
        6 11066 1 1  99 ILE HG21 H  15.330  23.090 -11.379 1.00 . A A . 558 ILE HG21 1 1 
        6 11067 1 1  99 ILE HG22 H  16.948  23.791 -11.384 1.00 . A A . 558 ILE HG22 1 1 
        6 11068 1 1  99 ILE HG23 H  16.386  22.881  -9.981 1.00 . A A . 558 ILE HG23 1 1 
        6 11069 1 1  99 ILE N    N  19.217  22.553 -11.725 1.00 . A A . 558 ILE N    1 1 
        6 11070 1 1  99 ILE O    O  18.814  19.123 -11.015 1.00 . A A . 558 ILE O    1 1 
        6 11071 1 1 100 GLN C    C  20.987  18.273 -12.836 1.00 . A A . 559 GLN C    1 1 
        6 11072 1 1 100 GLN CA   C  19.773  18.808 -13.587 1.00 . A A . 559 GLN CA   1 1 
        6 11073 1 1 100 GLN CB   C  20.121  19.009 -15.062 1.00 . A A . 559 GLN CB   1 1 
        6 11074 1 1 100 GLN CD   C  18.377  17.426 -15.974 1.00 . A A . 559 GLN CD   1 1 
        6 11075 1 1 100 GLN CG   C  18.935  18.836 -15.997 1.00 . A A . 559 GLN CG   1 1 
        6 11076 1 1 100 GLN H    H  19.304  20.875 -13.543 1.00 . A A . 559 GLN H    1 1 
        6 11077 1 1 100 GLN HA   H  18.974  18.085 -13.512 1.00 . A A . 559 GLN HA   1 1 
        6 11078 1 1 100 GLN HB2  H  20.516  20.005 -15.196 1.00 . A A . 559 GLN HB2  1 1 
        6 11079 1 1 100 GLN HB3  H  20.879  18.291 -15.341 1.00 . A A . 559 GLN HB3  1 1 
        6 11080 1 1 100 GLN HE21 H  16.749  18.059 -15.023 1.00 . A A . 559 GLN HE21 1 1 
        6 11081 1 1 100 GLN HE22 H  16.806  16.367 -15.367 1.00 . A A . 559 GLN HE22 1 1 
        6 11082 1 1 100 GLN HG2  H  18.155  19.519 -15.699 1.00 . A A . 559 GLN HG2  1 1 
        6 11083 1 1 100 GLN HG3  H  19.250  19.066 -17.005 1.00 . A A . 559 GLN HG3  1 1 
        6 11084 1 1 100 GLN N    N  19.298  20.058 -13.000 1.00 . A A . 559 GLN N    1 1 
        6 11085 1 1 100 GLN NE2  N  17.191  17.268 -15.396 1.00 . A A . 559 GLN NE2  1 1 
        6 11086 1 1 100 GLN O    O  21.100  17.071 -12.599 1.00 . A A . 559 GLN O    1 1 
        6 11087 1 1 100 GLN OE1  O  19.003  16.489 -16.469 1.00 . A A . 559 GLN OE1  1 1 
        6 11088 1 1 101 ASP C    C  22.765  18.138 -10.412 1.00 . A A . 560 ASP C    1 1 
        6 11089 1 1 101 ASP CA   C  23.102  18.784 -11.752 1.00 . A A . 560 ASP CA   1 1 
        6 11090 1 1 101 ASP CB   C  24.000  20.004 -11.531 1.00 . A A . 560 ASP CB   1 1 
        6 11091 1 1 101 ASP CG   C  25.399  19.619 -11.091 1.00 . A A . 560 ASP CG   1 1 
        6 11092 1 1 101 ASP H    H  21.750  20.114 -12.691 1.00 . A A . 560 ASP H    1 1 
        6 11093 1 1 101 ASP HA   H  23.632  18.066 -12.360 1.00 . A A . 560 ASP HA   1 1 
        6 11094 1 1 101 ASP HB2  H  24.072  20.561 -12.453 1.00 . A A . 560 ASP HB2  1 1 
        6 11095 1 1 101 ASP HB3  H  23.562  20.631 -10.768 1.00 . A A . 560 ASP HB3  1 1 
        6 11096 1 1 101 ASP N    N  21.894  19.170 -12.471 1.00 . A A . 560 ASP N    1 1 
        6 11097 1 1 101 ASP O    O  23.304  17.085 -10.067 1.00 . A A . 560 ASP O    1 1 
        6 11098 1 1 101 ASP OD1  O  25.885  18.553 -11.525 1.00 . A A . 560 ASP OD1  1 1 
        6 11099 1 1 101 ASP OD2  O  26.009  20.384 -10.315 1.00 . A A . 560 ASP OD2  1 1 
        6 11100 1 1 102 GLU C    C  20.472  17.128  -8.469 1.00 . A A . 561 GLU C    1 1 
        6 11101 1 1 102 GLU CA   C  21.485  18.262  -8.347 1.00 . A A . 561 GLU CA   1 1 
        6 11102 1 1 102 GLU CB   C  20.907  19.385  -7.486 1.00 . A A . 561 GLU CB   1 1 
        6 11103 1 1 102 GLU CD   C  19.530  21.493  -7.707 1.00 . A A . 561 GLU CD   1 1 
        6 11104 1 1 102 GLU CG   C  19.662  20.029  -8.077 1.00 . A A . 561 GLU CG   1 1 
        6 11105 1 1 102 GLU H    H  21.488  19.615  -9.978 1.00 . A A . 561 GLU H    1 1 
        6 11106 1 1 102 GLU HA   H  22.372  17.879  -7.866 1.00 . A A . 561 GLU HA   1 1 
        6 11107 1 1 102 GLU HB2  H  20.651  18.983  -6.517 1.00 . A A . 561 GLU HB2  1 1 
        6 11108 1 1 102 GLU HB3  H  21.658  20.150  -7.362 1.00 . A A . 561 GLU HB3  1 1 
        6 11109 1 1 102 GLU HG2  H  19.707  19.948  -9.152 1.00 . A A . 561 GLU HG2  1 1 
        6 11110 1 1 102 GLU HG3  H  18.793  19.501  -7.713 1.00 . A A . 561 GLU HG3  1 1 
        6 11111 1 1 102 GLU N    N  21.879  18.776  -9.654 1.00 . A A . 561 GLU N    1 1 
        6 11112 1 1 102 GLU O    O  20.469  16.200  -7.659 1.00 . A A . 561 GLU O    1 1 
        6 11113 1 1 102 GLU OE1  O  20.489  22.051  -7.132 1.00 . A A . 561 GLU OE1  1 1 
        6 11114 1 1 102 GLU OE2  O  18.468  22.084  -7.994 1.00 . A A . 561 GLU OE2  1 1 
        6 11115 1 1 103 VAL C    C  19.242  14.829  -9.984 1.00 . A A . 562 VAL C    1 1 
        6 11116 1 1 103 VAL CA   C  18.594  16.174  -9.680 1.00 . A A . 562 VAL CA   1 1 
        6 11117 1 1 103 VAL CB   C  17.609  16.561 -10.808 1.00 . A A . 562 VAL CB   1 1 
        6 11118 1 1 103 VAL CG1  C  17.010  15.329 -11.477 1.00 . A A . 562 VAL CG1  1 1 
        6 11119 1 1 103 VAL CG2  C  16.511  17.450 -10.248 1.00 . A A . 562 VAL CG2  1 1 
        6 11120 1 1 103 VAL H    H  19.650  17.965 -10.092 1.00 . A A . 562 VAL H    1 1 
        6 11121 1 1 103 VAL HA   H  18.034  16.087  -8.763 1.00 . A A . 562 VAL HA   1 1 
        6 11122 1 1 103 VAL HB   H  18.149  17.122 -11.556 1.00 . A A . 562 VAL HB   1 1 
        6 11123 1 1 103 VAL HG11 H  16.051  15.584 -11.904 1.00 . A A . 562 VAL HG11 1 1 
        6 11124 1 1 103 VAL HG12 H  16.882  14.547 -10.744 1.00 . A A . 562 VAL HG12 1 1 
        6 11125 1 1 103 VAL HG13 H  17.672  14.986 -12.258 1.00 . A A . 562 VAL HG13 1 1 
        6 11126 1 1 103 VAL HG21 H  16.789  18.486 -10.369 1.00 . A A . 562 VAL HG21 1 1 
        6 11127 1 1 103 VAL HG22 H  16.378  17.233  -9.197 1.00 . A A . 562 VAL HG22 1 1 
        6 11128 1 1 103 VAL HG23 H  15.589  17.259 -10.776 1.00 . A A . 562 VAL HG23 1 1 
        6 11129 1 1 103 VAL N    N  19.607  17.203  -9.476 1.00 . A A . 562 VAL N    1 1 
        6 11130 1 1 103 VAL O    O  18.994  13.841  -9.293 1.00 . A A . 562 VAL O    1 1 
        6 11131 1 1 104 ASP C    C  21.614  13.055 -10.242 1.00 . A A . 563 ASP C    1 1 
        6 11132 1 1 104 ASP CA   C  20.760  13.570 -11.395 1.00 . A A . 563 ASP CA   1 1 
        6 11133 1 1 104 ASP CB   C  21.632  13.804 -12.631 1.00 . A A . 563 ASP CB   1 1 
        6 11134 1 1 104 ASP CG   C  21.709  12.582 -13.524 1.00 . A A . 563 ASP CG   1 1 
        6 11135 1 1 104 ASP H    H  20.240  15.617 -11.525 1.00 . A A . 563 ASP H    1 1 
        6 11136 1 1 104 ASP HA   H  20.009  12.829 -11.629 1.00 . A A . 563 ASP HA   1 1 
        6 11137 1 1 104 ASP HB2  H  21.220  14.621 -13.204 1.00 . A A . 563 ASP HB2  1 1 
        6 11138 1 1 104 ASP HB3  H  22.632  14.060 -12.314 1.00 . A A . 563 ASP HB3  1 1 
        6 11139 1 1 104 ASP N    N  20.077  14.797 -11.015 1.00 . A A . 563 ASP N    1 1 
        6 11140 1 1 104 ASP O    O  21.731  11.848 -10.034 1.00 . A A . 563 ASP O    1 1 
        6 11141 1 1 104 ASP OD1  O  20.650  12.143 -14.021 1.00 . A A . 563 ASP OD1  1 1 
        6 11142 1 1 104 ASP OD2  O  22.827  12.063 -13.727 1.00 . A A . 563 ASP OD2  1 1 
        6 11143 1 1 105 GLU C    C  22.220  13.048  -7.212 1.00 . A A . 564 GLU C    1 1 
        6 11144 1 1 105 GLU CA   C  23.046  13.635  -8.356 1.00 . A A . 564 GLU CA   1 1 
        6 11145 1 1 105 GLU CB   C  23.801  14.870  -7.864 1.00 . A A . 564 GLU CB   1 1 
        6 11146 1 1 105 GLU CD   C  26.324  14.986  -7.758 1.00 . A A . 564 GLU CD   1 1 
        6 11147 1 1 105 GLU CG   C  25.089  15.139  -8.625 1.00 . A A . 564 GLU CG   1 1 
        6 11148 1 1 105 GLU H    H  22.065  14.932  -9.711 1.00 . A A . 564 GLU H    1 1 
        6 11149 1 1 105 GLU HA   H  23.762  12.898  -8.687 1.00 . A A . 564 GLU HA   1 1 
        6 11150 1 1 105 GLU HB2  H  23.160  15.733  -7.966 1.00 . A A . 564 GLU HB2  1 1 
        6 11151 1 1 105 GLU HB3  H  24.045  14.736  -6.819 1.00 . A A . 564 GLU HB3  1 1 
        6 11152 1 1 105 GLU HG2  H  25.158  14.443  -9.447 1.00 . A A . 564 GLU HG2  1 1 
        6 11153 1 1 105 GLU HG3  H  25.059  16.148  -9.010 1.00 . A A . 564 GLU HG3  1 1 
        6 11154 1 1 105 GLU N    N  22.203  13.984  -9.494 1.00 . A A . 564 GLU N    1 1 
        6 11155 1 1 105 GLU O    O  22.738  12.305  -6.379 1.00 . A A . 564 GLU O    1 1 
        6 11156 1 1 105 GLU OE1  O  26.412  13.981  -7.023 1.00 . A A . 564 GLU OE1  1 1 
        6 11157 1 1 105 GLU OE2  O  27.202  15.872  -7.814 1.00 . A A . 564 GLU OE2  1 1 
        6 11158 1 1 106 LEU C    C  19.642  11.460  -6.334 1.00 . A A . 565 LEU C    1 1 
        6 11159 1 1 106 LEU CA   C  20.044  12.920  -6.120 1.00 . A A . 565 LEU CA   1 1 
        6 11160 1 1 106 LEU CB   C  18.790  13.807  -6.058 1.00 . A A . 565 LEU CB   1 1 
        6 11161 1 1 106 LEU CD1  C  16.740  12.374  -5.823 1.00 . A A . 565 LEU CD1  1 1 
        6 11162 1 1 106 LEU CD2  C  16.697  14.384  -7.309 1.00 . A A . 565 LEU CD2  1 1 
        6 11163 1 1 106 LEU CG   C  17.549  13.250  -6.767 1.00 . A A . 565 LEU CG   1 1 
        6 11164 1 1 106 LEU H    H  20.585  14.003  -7.857 1.00 . A A . 565 LEU H    1 1 
        6 11165 1 1 106 LEU HA   H  20.571  12.998  -5.182 1.00 . A A . 565 LEU HA   1 1 
        6 11166 1 1 106 LEU HB2  H  18.541  13.967  -5.019 1.00 . A A . 565 LEU HB2  1 1 
        6 11167 1 1 106 LEU HB3  H  19.029  14.763  -6.505 1.00 . A A . 565 LEU HB3  1 1 
        6 11168 1 1 106 LEU HD11 H  16.678  12.849  -4.854 1.00 . A A . 565 LEU HD11 1 1 
        6 11169 1 1 106 LEU HD12 H  17.220  11.412  -5.722 1.00 . A A . 565 LEU HD12 1 1 
        6 11170 1 1 106 LEU HD13 H  15.744  12.239  -6.221 1.00 . A A . 565 LEU HD13 1 1 
        6 11171 1 1 106 LEU HD21 H  17.286  15.286  -7.343 1.00 . A A . 565 LEU HD21 1 1 
        6 11172 1 1 106 LEU HD22 H  15.845  14.535  -6.665 1.00 . A A . 565 LEU HD22 1 1 
        6 11173 1 1 106 LEU HD23 H  16.359  14.136  -8.304 1.00 . A A . 565 LEU HD23 1 1 
        6 11174 1 1 106 LEU HG   H  17.863  12.640  -7.601 1.00 . A A . 565 LEU HG   1 1 
        6 11175 1 1 106 LEU N    N  20.937  13.398  -7.171 1.00 . A A . 565 LEU N    1 1 
        6 11176 1 1 106 LEU O    O  19.396  10.730  -5.374 1.00 . A A . 565 LEU O    1 1 
        6 11177 1 1 107 LEU C    C  20.311   8.713  -7.938 1.00 . A A . 566 LEU C    1 1 
        6 11178 1 1 107 LEU CA   C  19.135   9.689  -7.921 1.00 . A A . 566 LEU CA   1 1 
        6 11179 1 1 107 LEU CB   C  18.408   9.676  -9.266 1.00 . A A . 566 LEU CB   1 1 
        6 11180 1 1 107 LEU CD1  C  17.209  11.581 -10.393 1.00 . A A . 566 LEU CD1  1 1 
        6 11181 1 1 107 LEU CD2  C  15.904   9.634  -9.503 1.00 . A A . 566 LEU CD2  1 1 
        6 11182 1 1 107 LEU CG   C  17.128  10.519  -9.304 1.00 . A A . 566 LEU CG   1 1 
        6 11183 1 1 107 LEU H    H  19.730  11.682  -8.321 1.00 . A A . 566 LEU H    1 1 
        6 11184 1 1 107 LEU HA   H  18.442   9.371  -7.157 1.00 . A A . 566 LEU HA   1 1 
        6 11185 1 1 107 LEU HB2  H  19.087  10.046 -10.022 1.00 . A A . 566 LEU HB2  1 1 
        6 11186 1 1 107 LEU HB3  H  18.151   8.655  -9.504 1.00 . A A . 566 LEU HB3  1 1 
        6 11187 1 1 107 LEU HD11 H  16.837  12.520 -10.007 1.00 . A A . 566 LEU HD11 1 1 
        6 11188 1 1 107 LEU HD12 H  16.610  11.276 -11.238 1.00 . A A . 566 LEU HD12 1 1 
        6 11189 1 1 107 LEU HD13 H  18.236  11.701 -10.703 1.00 . A A . 566 LEU HD13 1 1 
        6 11190 1 1 107 LEU HD21 H  15.374   9.538  -8.567 1.00 . A A . 566 LEU HD21 1 1 
        6 11191 1 1 107 LEU HD22 H  16.215   8.659  -9.844 1.00 . A A . 566 LEU HD22 1 1 
        6 11192 1 1 107 LEU HD23 H  15.253  10.082 -10.240 1.00 . A A . 566 LEU HD23 1 1 
        6 11193 1 1 107 LEU HG   H  17.018  11.028  -8.357 1.00 . A A . 566 LEU HG   1 1 
        6 11194 1 1 107 LEU N    N  19.545  11.050  -7.594 1.00 . A A . 566 LEU N    1 1 
        6 11195 1 1 107 LEU O    O  20.114   7.501  -7.841 1.00 . A A . 566 LEU O    1 1 
        6 11196 1 1 108 GLN C    C  22.809   7.551  -6.795 1.00 . A A . 567 GLN C    1 1 
        6 11197 1 1 108 GLN CA   C  22.713   8.369  -8.078 1.00 . A A . 567 GLN CA   1 1 
        6 11198 1 1 108 GLN CB   C  23.990   9.194  -8.255 1.00 . A A . 567 GLN CB   1 1 
        6 11199 1 1 108 GLN CD   C  25.170  10.918  -9.672 1.00 . A A . 567 GLN CD   1 1 
        6 11200 1 1 108 GLN CG   C  23.837  10.360  -9.213 1.00 . A A . 567 GLN CG   1 1 
        6 11201 1 1 108 GLN H    H  21.637  10.201  -8.130 1.00 . A A . 567 GLN H    1 1 
        6 11202 1 1 108 GLN HA   H  22.615   7.692  -8.914 1.00 . A A . 567 GLN HA   1 1 
        6 11203 1 1 108 GLN HB2  H  24.288   9.584  -7.293 1.00 . A A . 567 GLN HB2  1 1 
        6 11204 1 1 108 GLN HB3  H  24.772   8.550  -8.629 1.00 . A A . 567 GLN HB3  1 1 
        6 11205 1 1 108 GLN HE21 H  25.793  11.049  -7.789 1.00 . A A . 567 GLN HE21 1 1 
        6 11206 1 1 108 GLN HE22 H  26.920  11.570  -8.989 1.00 . A A . 567 GLN HE22 1 1 
        6 11207 1 1 108 GLN HG2  H  23.284  10.030 -10.079 1.00 . A A . 567 GLN HG2  1 1 
        6 11208 1 1 108 GLN HG3  H  23.289  11.143  -8.713 1.00 . A A . 567 GLN HG3  1 1 
        6 11209 1 1 108 GLN N    N  21.531   9.229  -8.057 1.00 . A A . 567 GLN N    1 1 
        6 11210 1 1 108 GLN NE2  N  26.050  11.208  -8.721 1.00 . A A . 567 GLN NE2  1 1 
        6 11211 1 1 108 GLN O    O  23.111   6.358  -6.826 1.00 . A A . 567 GLN O    1 1 
        6 11212 1 1 108 GLN OE1  O  25.407  11.085 -10.869 1.00 . A A . 567 GLN OE1  1 1 
        6 11213 1 1 109 LYS C    C  21.554   6.446  -4.262 1.00 . A A . 568 LYS C    1 1 
        6 11214 1 1 109 LYS CA   C  22.611   7.542  -4.368 1.00 . A A . 568 LYS CA   1 1 
        6 11215 1 1 109 LYS CB   C  22.417   8.563  -3.244 1.00 . A A . 568 LYS CB   1 1 
        6 11216 1 1 109 LYS CD   C  24.563   9.650  -2.508 1.00 . A A . 568 LYS CD   1 1 
        6 11217 1 1 109 LYS CE   C  24.486  10.535  -1.275 1.00 . A A . 568 LYS CE   1 1 
        6 11218 1 1 109 LYS CG   C  23.315   9.783  -3.370 1.00 . A A . 568 LYS CG   1 1 
        6 11219 1 1 109 LYS H    H  22.318   9.155  -5.708 1.00 . A A . 568 LYS H    1 1 
        6 11220 1 1 109 LYS HA   H  23.587   7.094  -4.269 1.00 . A A . 568 LYS HA   1 1 
        6 11221 1 1 109 LYS HB2  H  21.390   8.897  -3.249 1.00 . A A . 568 LYS HB2  1 1 
        6 11222 1 1 109 LYS HB3  H  22.627   8.084  -2.299 1.00 . A A . 568 LYS HB3  1 1 
        6 11223 1 1 109 LYS HD2  H  24.665   8.622  -2.195 1.00 . A A . 568 LYS HD2  1 1 
        6 11224 1 1 109 LYS HD3  H  25.424   9.937  -3.093 1.00 . A A . 568 LYS HD3  1 1 
        6 11225 1 1 109 LYS HE2  H  23.525  10.391  -0.802 1.00 . A A . 568 LYS HE2  1 1 
        6 11226 1 1 109 LYS HE3  H  25.269  10.245  -0.590 1.00 . A A . 568 LYS HE3  1 1 
        6 11227 1 1 109 LYS HG2  H  23.615   9.894  -4.401 1.00 . A A . 568 LYS HG2  1 1 
        6 11228 1 1 109 LYS HG3  H  22.764  10.657  -3.057 1.00 . A A . 568 LYS HG3  1 1 
        6 11229 1 1 109 LYS HZ1  H  24.283  12.161  -2.571 1.00 . A A . 568 LYS HZ1  1 1 
        6 11230 1 1 109 LYS HZ2  H  25.651  12.242  -1.580 1.00 . A A . 568 LYS HZ2  1 1 
        6 11231 1 1 109 LYS HZ3  H  24.120  12.564  -0.936 1.00 . A A . 568 LYS HZ3  1 1 
        6 11232 1 1 109 LYS N    N  22.552   8.204  -5.666 1.00 . A A . 568 LYS N    1 1 
        6 11233 1 1 109 LYS NZ   N  24.647  11.976  -1.614 1.00 . A A . 568 LYS NZ   1 1 
        6 11234 1 1 109 LYS O    O  21.743   5.457  -3.554 1.00 . A A . 568 LYS O    1 1 
        6 11235 1 1 110 GLU C    C  19.850   4.284  -5.418 1.00 . A A . 569 GLU C    1 1 
        6 11236 1 1 110 GLU CA   C  19.360   5.652  -4.953 1.00 . A A . 569 GLU CA   1 1 
        6 11237 1 1 110 GLU CB   C  18.208   6.123  -5.844 1.00 . A A . 569 GLU CB   1 1 
        6 11238 1 1 110 GLU CD   C  16.489   7.331  -4.441 1.00 . A A . 569 GLU CD   1 1 
        6 11239 1 1 110 GLU CG   C  17.630   7.467  -5.430 1.00 . A A . 569 GLU CG   1 1 
        6 11240 1 1 110 GLU H    H  20.351   7.437  -5.516 1.00 . A A . 569 GLU H    1 1 
        6 11241 1 1 110 GLU HA   H  19.006   5.568  -3.937 1.00 . A A . 569 GLU HA   1 1 
        6 11242 1 1 110 GLU HB2  H  18.564   6.206  -6.859 1.00 . A A . 569 GLU HB2  1 1 
        6 11243 1 1 110 GLU HB3  H  17.417   5.389  -5.807 1.00 . A A . 569 GLU HB3  1 1 
        6 11244 1 1 110 GLU HG2  H  18.412   8.056  -4.975 1.00 . A A . 569 GLU HG2  1 1 
        6 11245 1 1 110 GLU HG3  H  17.265   7.974  -6.311 1.00 . A A . 569 GLU HG3  1 1 
        6 11246 1 1 110 GLU N    N  20.444   6.627  -4.970 1.00 . A A . 569 GLU N    1 1 
        6 11247 1 1 110 GLU O    O  21.019   4.190  -5.846 1.00 . A A . 569 GLU O    1 1 
        6 11248 1 1 110 GLU OXT  O  19.061   3.319  -5.348 1.00 . A A . 569 GLU OXT  1 1 
        6 11249 1 1 110 GLU OE1  O  16.623   6.537  -3.486 1.00 . A A . 569 GLU OE1  1 1 
        6 11250 1 1 110 GLU OE2  O  15.462   8.017  -4.622 1.00 . A A . 569 GLU OE2  1 1 
        7 11251 1 1   1 ARG C    C  -7.667   2.722 -13.269 1.00 . A A . 460 ARG C    1 1 
        7 11252 1 1   1 ARG CA   C  -8.977   2.471 -14.008 1.00 . A A . 460 ARG CA   1 1 
        7 11253 1 1   1 ARG CB   C  -9.999   3.551 -13.649 1.00 . A A . 460 ARG CB   1 1 
        7 11254 1 1   1 ARG CD   C -10.524   5.013 -15.624 1.00 . A A . 460 ARG CD   1 1 
        7 11255 1 1   1 ARG CG   C -10.988   3.849 -14.763 1.00 . A A . 460 ARG CG   1 1 
        7 11256 1 1   1 ARG CZ   C  -9.364   5.381 -17.767 1.00 . A A . 460 ARG CZ   1 1 
        7 11257 1 1   1 ARG H1   H  -9.473   1.026 -12.630 1.00 . A A . 460 ARG H1   1 1 
        7 11258 1 1   1 ARG H2   H  -8.998   0.419 -14.163 1.00 . A A . 460 ARG H2   1 1 
        7 11259 1 1   1 ARG H3   H -10.544   1.137 -13.963 1.00 . A A . 460 ARG H3   1 1 
        7 11260 1 1   1 ARG HA   H  -8.792   2.497 -15.072 1.00 . A A . 460 ARG HA   1 1 
        7 11261 1 1   1 ARG HB2  H -10.554   3.230 -12.780 1.00 . A A . 460 ARG HB2  1 1 
        7 11262 1 1   1 ARG HB3  H  -9.473   4.463 -13.411 1.00 . A A . 460 ARG HB3  1 1 
        7 11263 1 1   1 ARG HD2  H -11.380   5.620 -15.879 1.00 . A A . 460 ARG HD2  1 1 
        7 11264 1 1   1 ARG HD3  H  -9.820   5.604 -15.057 1.00 . A A . 460 ARG HD3  1 1 
        7 11265 1 1   1 ARG HE   H  -9.830   3.595 -17.010 1.00 . A A . 460 ARG HE   1 1 
        7 11266 1 1   1 ARG HG2  H -11.091   2.973 -15.386 1.00 . A A . 460 ARG HG2  1 1 
        7 11267 1 1   1 ARG HG3  H -11.945   4.096 -14.326 1.00 . A A . 460 ARG HG3  1 1 
        7 11268 1 1   1 ARG HH11 H  -9.841   7.076 -16.770 1.00 . A A . 460 ARG HH11 1 1 
        7 11269 1 1   1 ARG HH12 H  -9.025   7.307 -18.279 1.00 . A A . 460 ARG HH12 1 1 
        7 11270 1 1   1 ARG HH21 H  -8.757   3.897 -18.996 1.00 . A A . 460 ARG HH21 1 1 
        7 11271 1 1   1 ARG HH22 H  -8.410   5.503 -19.544 1.00 . A A . 460 ARG HH22 1 1 
        7 11272 1 1   1 ARG N    N  -9.549   1.144 -13.660 1.00 . A A . 460 ARG N    1 1 
        7 11273 1 1   1 ARG NE   N  -9.880   4.560 -16.855 1.00 . A A . 460 ARG NE   1 1 
        7 11274 1 1   1 ARG NH1  N  -9.414   6.696 -17.591 1.00 . A A . 460 ARG NH1  1 1 
        7 11275 1 1   1 ARG NH2  N  -8.797   4.886 -18.859 1.00 . A A . 460 ARG NH2  1 1 
        7 11276 1 1   1 ARG O    O  -7.279   3.869 -13.045 1.00 . A A . 460 ARG O    1 1 
        7 11277 1 1   2 VAL C    C  -4.698   2.546 -12.986 1.00 . A A . 461 VAL C    1 1 
        7 11278 1 1   2 VAL CA   C  -5.719   1.750 -12.178 1.00 . A A . 461 VAL CA   1 1 
        7 11279 1 1   2 VAL CB   C  -5.137   0.358 -11.856 1.00 . A A . 461 VAL CB   1 1 
        7 11280 1 1   2 VAL CG1  C  -3.752   0.480 -11.236 1.00 . A A . 461 VAL CG1  1 1 
        7 11281 1 1   2 VAL CG2  C  -6.075  -0.409 -10.936 1.00 . A A . 461 VAL CG2  1 1 
        7 11282 1 1   2 VAL H    H  -7.344   0.755 -13.098 1.00 . A A . 461 VAL H    1 1 
        7 11283 1 1   2 VAL HA   H  -5.904   2.263 -11.245 1.00 . A A . 461 VAL HA   1 1 
        7 11284 1 1   2 VAL HB   H  -5.045  -0.194 -12.781 1.00 . A A . 461 VAL HB   1 1 
        7 11285 1 1   2 VAL HG11 H  -3.058   0.845 -11.980 1.00 . A A . 461 VAL HG11 1 1 
        7 11286 1 1   2 VAL HG12 H  -3.428  -0.489 -10.885 1.00 . A A . 461 VAL HG12 1 1 
        7 11287 1 1   2 VAL HG13 H  -3.788   1.170 -10.407 1.00 . A A . 461 VAL HG13 1 1 
        7 11288 1 1   2 VAL HG21 H  -6.599   0.287 -10.297 1.00 . A A . 461 VAL HG21 1 1 
        7 11289 1 1   2 VAL HG22 H  -5.502  -1.095 -10.329 1.00 . A A . 461 VAL HG22 1 1 
        7 11290 1 1   2 VAL HG23 H  -6.789  -0.962 -11.529 1.00 . A A . 461 VAL HG23 1 1 
        7 11291 1 1   2 VAL N    N  -6.986   1.643 -12.892 1.00 . A A . 461 VAL N    1 1 
        7 11292 1 1   2 VAL O    O  -3.982   3.386 -12.440 1.00 . A A . 461 VAL O    1 1 
        7 11293 1 1   3 GLU C    C  -3.834   4.483 -14.994 1.00 . A A . 462 GLU C    1 1 
        7 11294 1 1   3 GLU CA   C  -3.702   2.975 -15.165 1.00 . A A . 462 GLU CA   1 1 
        7 11295 1 1   3 GLU CB   C  -3.947   2.596 -16.628 1.00 . A A . 462 GLU CB   1 1 
        7 11296 1 1   3 GLU CD   C  -4.080   0.681 -18.272 1.00 . A A . 462 GLU CD   1 1 
        7 11297 1 1   3 GLU CG   C  -4.270   1.124 -16.834 1.00 . A A . 462 GLU CG   1 1 
        7 11298 1 1   3 GLU H    H  -5.234   1.600 -14.662 1.00 . A A . 462 GLU H    1 1 
        7 11299 1 1   3 GLU HA   H  -2.702   2.679 -14.885 1.00 . A A . 462 GLU HA   1 1 
        7 11300 1 1   3 GLU HB2  H  -4.774   3.178 -17.005 1.00 . A A . 462 GLU HB2  1 1 
        7 11301 1 1   3 GLU HB3  H  -3.062   2.830 -17.201 1.00 . A A . 462 GLU HB3  1 1 
        7 11302 1 1   3 GLU HG2  H  -3.622   0.535 -16.204 1.00 . A A . 462 GLU HG2  1 1 
        7 11303 1 1   3 GLU HG3  H  -5.298   0.953 -16.553 1.00 . A A . 462 GLU HG3  1 1 
        7 11304 1 1   3 GLU N    N  -4.637   2.278 -14.285 1.00 . A A . 462 GLU N    1 1 
        7 11305 1 1   3 GLU O    O  -2.837   5.201 -14.908 1.00 . A A . 462 GLU O    1 1 
        7 11306 1 1   3 GLU OE1  O  -3.344   1.368 -19.011 1.00 . A A . 462 GLU OE1  1 1 
        7 11307 1 1   3 GLU OE2  O  -4.665  -0.352 -18.657 1.00 . A A . 462 GLU OE2  1 1 
        7 11308 1 1   4 ALA C    C  -4.801   6.867 -13.430 1.00 . A A . 463 ALA C    1 1 
        7 11309 1 1   4 ALA CA   C  -5.346   6.373 -14.764 1.00 . A A . 463 ALA CA   1 1 
        7 11310 1 1   4 ALA CB   C  -6.839   6.641 -14.861 1.00 . A A . 463 ALA CB   1 1 
        7 11311 1 1   4 ALA H    H  -5.826   4.325 -15.004 1.00 . A A . 463 ALA H    1 1 
        7 11312 1 1   4 ALA HA   H  -4.853   6.907 -15.565 1.00 . A A . 463 ALA HA   1 1 
        7 11313 1 1   4 ALA HB1  H  -7.305   6.435 -13.908 1.00 . A A . 463 ALA HB1  1 1 
        7 11314 1 1   4 ALA HB2  H  -7.272   6.004 -15.617 1.00 . A A . 463 ALA HB2  1 1 
        7 11315 1 1   4 ALA HB3  H  -7.003   7.675 -15.124 1.00 . A A . 463 ALA HB3  1 1 
        7 11316 1 1   4 ALA N    N  -5.075   4.952 -14.937 1.00 . A A . 463 ALA N    1 1 
        7 11317 1 1   4 ALA O    O  -4.393   8.021 -13.300 1.00 . A A . 463 ALA O    1 1 
        7 11318 1 1   5 MET C    C  -2.801   6.605 -11.154 1.00 . A A . 464 MET C    1 1 
        7 11319 1 1   5 MET CA   C  -4.297   6.318 -11.111 1.00 . A A . 464 MET CA   1 1 
        7 11320 1 1   5 MET CB   C  -4.582   5.180 -10.129 1.00 . A A . 464 MET CB   1 1 
        7 11321 1 1   5 MET CE   C  -5.733   4.298  -7.439 1.00 . A A . 464 MET CE   1 1 
        7 11322 1 1   5 MET CG   C  -6.018   4.685 -10.170 1.00 . A A . 464 MET CG   1 1 
        7 11323 1 1   5 MET H    H  -5.131   5.074 -12.606 1.00 . A A . 464 MET H    1 1 
        7 11324 1 1   5 MET HA   H  -4.812   7.208 -10.781 1.00 . A A . 464 MET HA   1 1 
        7 11325 1 1   5 MET HB2  H  -3.930   4.350 -10.359 1.00 . A A . 464 MET HB2  1 1 
        7 11326 1 1   5 MET HB3  H  -4.370   5.525  -9.127 1.00 . A A . 464 MET HB3  1 1 
        7 11327 1 1   5 MET HE1  H  -4.654   4.297  -7.467 1.00 . A A . 464 MET HE1  1 1 
        7 11328 1 1   5 MET HE2  H  -6.070   3.785  -6.551 1.00 . A A . 464 MET HE2  1 1 
        7 11329 1 1   5 MET HE3  H  -6.092   5.318  -7.423 1.00 . A A . 464 MET HE3  1 1 
        7 11330 1 1   5 MET HG2  H  -6.680   5.526 -10.035 1.00 . A A . 464 MET HG2  1 1 
        7 11331 1 1   5 MET HG3  H  -6.201   4.235 -11.135 1.00 . A A . 464 MET HG3  1 1 
        7 11332 1 1   5 MET N    N  -4.794   5.979 -12.439 1.00 . A A . 464 MET N    1 1 
        7 11333 1 1   5 MET O    O  -2.336   7.609 -10.613 1.00 . A A . 464 MET O    1 1 
        7 11334 1 1   5 MET SD   S  -6.370   3.464  -8.889 1.00 . A A . 464 MET SD   1 1 
        7 11335 1 1   6 LEU C    C  -0.271   7.209 -12.593 1.00 . A A . 465 LEU C    1 1 
        7 11336 1 1   6 LEU CA   C  -0.606   5.884 -11.918 1.00 . A A . 465 LEU CA   1 1 
        7 11337 1 1   6 LEU CB   C   0.000   4.724 -12.711 1.00 . A A . 465 LEU CB   1 1 
        7 11338 1 1   6 LEU CD1  C  -0.062   2.274 -13.239 1.00 . A A . 465 LEU CD1  1 1 
        7 11339 1 1   6 LEU CD2  C   0.450   3.038 -10.913 1.00 . A A . 465 LEU CD2  1 1 
        7 11340 1 1   6 LEU CG   C  -0.339   3.331 -12.181 1.00 . A A . 465 LEU CG   1 1 
        7 11341 1 1   6 LEU H    H  -2.478   4.941 -12.216 1.00 . A A . 465 LEU H    1 1 
        7 11342 1 1   6 LEU HA   H  -0.191   5.885 -10.921 1.00 . A A . 465 LEU HA   1 1 
        7 11343 1 1   6 LEU HB2  H  -0.348   4.794 -13.732 1.00 . A A . 465 LEU HB2  1 1 
        7 11344 1 1   6 LEU HB3  H   1.074   4.835 -12.706 1.00 . A A . 465 LEU HB3  1 1 
        7 11345 1 1   6 LEU HD11 H   0.929   2.419 -13.642 1.00 . A A . 465 LEU HD11 1 1 
        7 11346 1 1   6 LEU HD12 H  -0.789   2.361 -14.033 1.00 . A A . 465 LEU HD12 1 1 
        7 11347 1 1   6 LEU HD13 H  -0.130   1.293 -12.794 1.00 . A A . 465 LEU HD13 1 1 
        7 11348 1 1   6 LEU HD21 H  -0.129   3.334 -10.051 1.00 . A A . 465 LEU HD21 1 1 
        7 11349 1 1   6 LEU HD22 H   1.377   3.592 -10.931 1.00 . A A . 465 LEU HD22 1 1 
        7 11350 1 1   6 LEU HD23 H   0.664   1.981 -10.859 1.00 . A A . 465 LEU HD23 1 1 
        7 11351 1 1   6 LEU HG   H  -1.391   3.291 -11.937 1.00 . A A . 465 LEU HG   1 1 
        7 11352 1 1   6 LEU N    N  -2.050   5.720 -11.802 1.00 . A A . 465 LEU N    1 1 
        7 11353 1 1   6 LEU O    O   0.671   7.899 -12.200 1.00 . A A . 465 LEU O    1 1 
        7 11354 1 1   7 ASN C    C  -1.083  10.005 -13.421 1.00 . A A . 466 ASN C    1 1 
        7 11355 1 1   7 ASN CA   C  -0.849   8.805 -14.333 1.00 . A A . 466 ASN CA   1 1 
        7 11356 1 1   7 ASN CB   C  -1.782   8.876 -15.543 1.00 . A A . 466 ASN CB   1 1 
        7 11357 1 1   7 ASN CG   C  -1.101   8.439 -16.825 1.00 . A A . 466 ASN CG   1 1 
        7 11358 1 1   7 ASN H    H  -1.793   6.970 -13.868 1.00 . A A . 466 ASN H    1 1 
        7 11359 1 1   7 ASN HA   H   0.174   8.822 -14.676 1.00 . A A . 466 ASN HA   1 1 
        7 11360 1 1   7 ASN HB2  H  -2.633   8.231 -15.373 1.00 . A A . 466 ASN HB2  1 1 
        7 11361 1 1   7 ASN HB3  H  -2.125   9.892 -15.668 1.00 . A A . 466 ASN HB3  1 1 
        7 11362 1 1   7 ASN HD21 H  -2.865   8.115 -17.683 1.00 . A A . 466 ASN HD21 1 1 
        7 11363 1 1   7 ASN HD22 H  -1.481   7.792 -18.666 1.00 . A A . 466 ASN HD22 1 1 
        7 11364 1 1   7 ASN N    N  -1.055   7.560 -13.606 1.00 . A A . 466 ASN N    1 1 
        7 11365 1 1   7 ASN ND2  N  -1.896   8.079 -17.826 1.00 . A A . 466 ASN ND2  1 1 
        7 11366 1 1   7 ASN O    O  -0.241  10.896 -13.328 1.00 . A A . 466 ASN O    1 1 
        7 11367 1 1   7 ASN OD1  O   0.127   8.425 -16.915 1.00 . A A . 466 ASN OD1  1 1 
        7 11368 1 1   8 ASP C    C  -1.404  11.437 -10.912 1.00 . A A . 467 ASP C    1 1 
        7 11369 1 1   8 ASP CA   C  -2.573  11.109 -11.836 1.00 . A A . 467 ASP CA   1 1 
        7 11370 1 1   8 ASP CB   C  -3.806  10.742 -11.008 1.00 . A A . 467 ASP CB   1 1 
        7 11371 1 1   8 ASP CG   C  -4.471  11.958 -10.392 1.00 . A A . 467 ASP CG   1 1 
        7 11372 1 1   8 ASP H    H  -2.860   9.274 -12.857 1.00 . A A . 467 ASP H    1 1 
        7 11373 1 1   8 ASP HA   H  -2.797  11.980 -12.433 1.00 . A A . 467 ASP HA   1 1 
        7 11374 1 1   8 ASP HB2  H  -4.525  10.246 -11.644 1.00 . A A . 467 ASP HB2  1 1 
        7 11375 1 1   8 ASP HB3  H  -3.513  10.073 -10.213 1.00 . A A . 467 ASP HB3  1 1 
        7 11376 1 1   8 ASP N    N  -2.231  10.018 -12.745 1.00 . A A . 467 ASP N    1 1 
        7 11377 1 1   8 ASP O    O  -1.061  12.604 -10.720 1.00 . A A . 467 ASP O    1 1 
        7 11378 1 1   8 ASP OD1  O  -4.956  12.820 -11.155 1.00 . A A . 467 ASP OD1  1 1 
        7 11379 1 1   8 ASP OD2  O  -4.508  12.047  -9.147 1.00 . A A . 467 ASP OD2  1 1 
        7 11380 1 1   9 ARG C    C   1.495  11.261 -10.184 1.00 . A A . 468 ARG C    1 1 
        7 11381 1 1   9 ARG CA   C   0.343  10.581  -9.455 1.00 . A A . 468 ARG CA   1 1 
        7 11382 1 1   9 ARG CB   C   0.801   9.231  -8.898 1.00 . A A . 468 ARG CB   1 1 
        7 11383 1 1   9 ARG CD   C  -0.436   7.330  -7.810 1.00 . A A . 468 ARG CD   1 1 
        7 11384 1 1   9 ARG CG   C   0.012   8.777  -7.680 1.00 . A A . 468 ARG CG   1 1 
        7 11385 1 1   9 ARG CZ   C  -1.120   5.523  -6.280 1.00 . A A . 468 ARG CZ   1 1 
        7 11386 1 1   9 ARG H    H  -1.108   9.494 -10.546 1.00 . A A . 468 ARG H    1 1 
        7 11387 1 1   9 ARG HA   H   0.025  11.210  -8.638 1.00 . A A . 468 ARG HA   1 1 
        7 11388 1 1   9 ARG HB2  H   0.694   8.482  -9.670 1.00 . A A . 468 ARG HB2  1 1 
        7 11389 1 1   9 ARG HB3  H   1.842   9.304  -8.620 1.00 . A A . 468 ARG HB3  1 1 
        7 11390 1 1   9 ARG HD2  H  -1.434   7.311  -8.220 1.00 . A A . 468 ARG HD2  1 1 
        7 11391 1 1   9 ARG HD3  H   0.238   6.818  -8.481 1.00 . A A . 468 ARG HD3  1 1 
        7 11392 1 1   9 ARG HE   H   0.094   7.031  -5.798 1.00 . A A . 468 ARG HE   1 1 
        7 11393 1 1   9 ARG HG2  H   0.636   8.874  -6.804 1.00 . A A . 468 ARG HG2  1 1 
        7 11394 1 1   9 ARG HG3  H  -0.859   9.407  -7.575 1.00 . A A . 468 ARG HG3  1 1 
        7 11395 1 1   9 ARG HH11 H  -1.893   5.379  -8.144 1.00 . A A . 468 ARG HH11 1 1 
        7 11396 1 1   9 ARG HH12 H  -2.359   4.122  -7.049 1.00 . A A . 468 ARG HH12 1 1 
        7 11397 1 1   9 ARG HH21 H  -0.521   5.379  -4.356 1.00 . A A . 468 ARG HH21 1 1 
        7 11398 1 1   9 ARG HH22 H  -1.582   4.123  -4.899 1.00 . A A . 468 ARG HH22 1 1 
        7 11399 1 1   9 ARG N    N  -0.793  10.401 -10.350 1.00 . A A . 468 ARG N    1 1 
        7 11400 1 1   9 ARG NE   N  -0.439   6.640  -6.522 1.00 . A A . 468 ARG NE   1 1 
        7 11401 1 1   9 ARG NH1  N  -1.851   4.963  -7.236 1.00 . A A . 468 ARG NH1  1 1 
        7 11402 1 1   9 ARG NH2  N  -1.070   4.962  -5.080 1.00 . A A . 468 ARG NH2  1 1 
        7 11403 1 1   9 ARG O    O   2.262  12.017  -9.587 1.00 . A A . 468 ARG O    1 1 
        7 11404 1 1  10 ARG C    C   2.303  12.990 -12.726 1.00 . A A . 469 ARG C    1 1 
        7 11405 1 1  10 ARG CA   C   2.667  11.573 -12.295 1.00 . A A . 469 ARG CA   1 1 
        7 11406 1 1  10 ARG CB   C   2.935  10.701 -13.524 1.00 . A A . 469 ARG CB   1 1 
        7 11407 1 1  10 ARG CD   C   5.111  10.307 -14.728 1.00 . A A . 469 ARG CD   1 1 
        7 11408 1 1  10 ARG CG   C   3.973  11.284 -14.472 1.00 . A A . 469 ARG CG   1 1 
        7 11409 1 1  10 ARG CZ   C   4.403   9.045 -16.723 1.00 . A A . 469 ARG CZ   1 1 
        7 11410 1 1  10 ARG H    H   0.967  10.376 -11.897 1.00 . A A . 469 ARG H    1 1 
        7 11411 1 1  10 ARG HA   H   3.561  11.616 -11.691 1.00 . A A . 469 ARG HA   1 1 
        7 11412 1 1  10 ARG HB2  H   3.281   9.732 -13.194 1.00 . A A . 469 ARG HB2  1 1 
        7 11413 1 1  10 ARG HB3  H   2.011  10.577 -14.070 1.00 . A A . 469 ARG HB3  1 1 
        7 11414 1 1  10 ARG HD2  H   5.859  10.796 -15.335 1.00 . A A . 469 ARG HD2  1 1 
        7 11415 1 1  10 ARG HD3  H   5.545  10.025 -13.780 1.00 . A A . 469 ARG HD3  1 1 
        7 11416 1 1  10 ARG HE   H   4.527   8.293 -14.878 1.00 . A A . 469 ARG HE   1 1 
        7 11417 1 1  10 ARG HG2  H   3.496  11.518 -15.411 1.00 . A A . 469 ARG HG2  1 1 
        7 11418 1 1  10 ARG HG3  H   4.376  12.185 -14.035 1.00 . A A . 469 ARG HG3  1 1 
        7 11419 1 1  10 ARG HH11 H   4.877  10.980 -17.079 1.00 . A A . 469 ARG HH11 1 1 
        7 11420 1 1  10 ARG HH12 H   4.374  10.070 -18.465 1.00 . A A . 469 ARG HH12 1 1 
        7 11421 1 1  10 ARG HH21 H   3.868   7.097 -16.700 1.00 . A A . 469 ARG HH21 1 1 
        7 11422 1 1  10 ARG HH22 H   3.802   7.866 -18.250 1.00 . A A . 469 ARG HH22 1 1 
        7 11423 1 1  10 ARG N    N   1.609  10.987 -11.480 1.00 . A A . 469 ARG N    1 1 
        7 11424 1 1  10 ARG NE   N   4.654   9.102 -15.417 1.00 . A A . 469 ARG NE   1 1 
        7 11425 1 1  10 ARG NH1  N   4.565  10.121 -17.485 1.00 . A A . 469 ARG NH1  1 1 
        7 11426 1 1  10 ARG NH2  N   3.990   7.910 -17.268 1.00 . A A . 469 ARG NH2  1 1 
        7 11427 1 1  10 ARG O    O   3.142  13.890 -12.695 1.00 . A A . 469 ARG O    1 1 
        7 11428 1 1  11 ARG C    C   0.728  15.490 -12.401 1.00 . A A . 470 ARG C    1 1 
        7 11429 1 1  11 ARG CA   C   0.579  14.498 -13.539 1.00 . A A . 470 ARG CA   1 1 
        7 11430 1 1  11 ARG CB   C  -0.885  14.424 -13.961 1.00 . A A . 470 ARG CB   1 1 
        7 11431 1 1  11 ARG CD   C  -0.774  13.822 -16.396 1.00 . A A . 470 ARG CD   1 1 
        7 11432 1 1  11 ARG CG   C  -1.163  13.359 -15.001 1.00 . A A . 470 ARG CG   1 1 
        7 11433 1 1  11 ARG CZ   C  -1.149  15.824 -17.785 1.00 . A A . 470 ARG CZ   1 1 
        7 11434 1 1  11 ARG H    H   0.417  12.437 -13.108 1.00 . A A . 470 ARG H    1 1 
        7 11435 1 1  11 ARG HA   H   1.179  14.821 -14.375 1.00 . A A . 470 ARG HA   1 1 
        7 11436 1 1  11 ARG HB2  H  -1.483  14.205 -13.090 1.00 . A A . 470 ARG HB2  1 1 
        7 11437 1 1  11 ARG HB3  H  -1.183  15.380 -14.365 1.00 . A A . 470 ARG HB3  1 1 
        7 11438 1 1  11 ARG HD2  H   0.278  14.068 -16.398 1.00 . A A . 470 ARG HD2  1 1 
        7 11439 1 1  11 ARG HD3  H  -0.955  13.017 -17.092 1.00 . A A . 470 ARG HD3  1 1 
        7 11440 1 1  11 ARG HE   H  -2.379  15.177 -16.352 1.00 . A A . 470 ARG HE   1 1 
        7 11441 1 1  11 ARG HG2  H  -0.594  12.478 -14.753 1.00 . A A . 470 ARG HG2  1 1 
        7 11442 1 1  11 ARG HG3  H  -2.217  13.125 -14.987 1.00 . A A . 470 ARG HG3  1 1 
        7 11443 1 1  11 ARG HH11 H   0.559  14.824 -18.202 1.00 . A A . 470 ARG HH11 1 1 
        7 11444 1 1  11 ARG HH12 H   0.273  16.235 -19.163 1.00 . A A . 470 ARG HH12 1 1 
        7 11445 1 1  11 ARG HH21 H  -2.759  17.032 -17.616 1.00 . A A . 470 ARG HH21 1 1 
        7 11446 1 1  11 ARG HH22 H  -1.611  17.489 -18.831 1.00 . A A . 470 ARG HH22 1 1 
        7 11447 1 1  11 ARG N    N   1.046  13.187 -13.116 1.00 . A A . 470 ARG N    1 1 
        7 11448 1 1  11 ARG NE   N  -1.535  14.996 -16.816 1.00 . A A . 470 ARG NE   1 1 
        7 11449 1 1  11 ARG NH1  N  -0.012  15.609 -18.436 1.00 . A A . 470 ARG NH1  1 1 
        7 11450 1 1  11 ARG NH2  N  -1.901  16.867 -18.103 1.00 . A A . 470 ARG NH2  1 1 
        7 11451 1 1  11 ARG O    O   1.449  16.481 -12.508 1.00 . A A . 470 ARG O    1 1 
        7 11452 1 1  12 LEU C    C   1.536  16.295  -9.697 1.00 . A A . 471 LEU C    1 1 
        7 11453 1 1  12 LEU CA   C   0.089  16.055 -10.126 1.00 . A A . 471 LEU CA   1 1 
        7 11454 1 1  12 LEU CB   C  -0.720  15.436  -8.978 1.00 . A A . 471 LEU CB   1 1 
        7 11455 1 1  12 LEU CD1  C   0.690  15.085  -6.930 1.00 . A A . 471 LEU CD1  1 1 
        7 11456 1 1  12 LEU CD2  C  -0.926  13.316  -7.652 1.00 . A A . 471 LEU CD2  1 1 
        7 11457 1 1  12 LEU CG   C   0.025  14.408  -8.120 1.00 . A A . 471 LEU CG   1 1 
        7 11458 1 1  12 LEU H    H  -0.512  14.390 -11.295 1.00 . A A . 471 LEU H    1 1 
        7 11459 1 1  12 LEU HA   H  -0.350  17.006 -10.391 1.00 . A A . 471 LEU HA   1 1 
        7 11460 1 1  12 LEU HB2  H  -1.054  16.236  -8.332 1.00 . A A . 471 LEU HB2  1 1 
        7 11461 1 1  12 LEU HB3  H  -1.589  14.955  -9.400 1.00 . A A . 471 LEU HB3  1 1 
        7 11462 1 1  12 LEU HD11 H   1.755  15.140  -7.097 1.00 . A A . 471 LEU HD11 1 1 
        7 11463 1 1  12 LEU HD12 H   0.495  14.514  -6.034 1.00 . A A . 471 LEU HD12 1 1 
        7 11464 1 1  12 LEU HD13 H   0.292  16.083  -6.814 1.00 . A A . 471 LEU HD13 1 1 
        7 11465 1 1  12 LEU HD21 H  -0.397  12.629  -7.008 1.00 . A A . 471 LEU HD21 1 1 
        7 11466 1 1  12 LEU HD22 H  -1.310  12.782  -8.509 1.00 . A A . 471 LEU HD22 1 1 
        7 11467 1 1  12 LEU HD23 H  -1.745  13.761  -7.108 1.00 . A A . 471 LEU HD23 1 1 
        7 11468 1 1  12 LEU HG   H   0.799  13.946  -8.714 1.00 . A A . 471 LEU HG   1 1 
        7 11469 1 1  12 LEU N    N   0.040  15.202 -11.306 1.00 . A A . 471 LEU N    1 1 
        7 11470 1 1  12 LEU O    O   1.895  17.395  -9.280 1.00 . A A . 471 LEU O    1 1 
        7 11471 1 1  13 ALA C    C   4.479  16.300 -10.448 1.00 . A A . 472 ALA C    1 1 
        7 11472 1 1  13 ALA CA   C   3.774  15.378  -9.466 1.00 . A A . 472 ALA CA   1 1 
        7 11473 1 1  13 ALA CB   C   4.435  14.009  -9.445 1.00 . A A . 472 ALA CB   1 1 
        7 11474 1 1  13 ALA H    H   2.031  14.411 -10.177 1.00 . A A . 472 ALA H    1 1 
        7 11475 1 1  13 ALA HA   H   3.835  15.803  -8.474 1.00 . A A . 472 ALA HA   1 1 
        7 11476 1 1  13 ALA HB1  H   3.880  13.350  -8.794 1.00 . A A . 472 ALA HB1  1 1 
        7 11477 1 1  13 ALA HB2  H   5.447  14.105  -9.080 1.00 . A A . 472 ALA HB2  1 1 
        7 11478 1 1  13 ALA HB3  H   4.450  13.600 -10.445 1.00 . A A . 472 ALA HB3  1 1 
        7 11479 1 1  13 ALA N    N   2.368  15.262  -9.823 1.00 . A A . 472 ALA N    1 1 
        7 11480 1 1  13 ALA O    O   5.273  17.157 -10.059 1.00 . A A . 472 ALA O    1 1 
        7 11481 1 1  14 LEU C    C   4.282  18.392 -12.612 1.00 . A A . 473 LEU C    1 1 
        7 11482 1 1  14 LEU CA   C   4.739  16.951 -12.779 1.00 . A A . 473 LEU CA   1 1 
        7 11483 1 1  14 LEU CB   C   4.313  16.418 -14.153 1.00 . A A . 473 LEU CB   1 1 
        7 11484 1 1  14 LEU CD1  C   5.538  18.037 -15.625 1.00 . A A . 473 LEU CD1  1 1 
        7 11485 1 1  14 LEU CD2  C   6.664  15.921 -14.887 1.00 . A A . 473 LEU CD2  1 1 
        7 11486 1 1  14 LEU CG   C   5.341  16.570 -15.275 1.00 . A A . 473 LEU CG   1 1 
        7 11487 1 1  14 LEU H    H   3.512  15.435 -11.967 1.00 . A A . 473 LEU H    1 1 
        7 11488 1 1  14 LEU HA   H   5.813  16.910 -12.691 1.00 . A A . 473 LEU HA   1 1 
        7 11489 1 1  14 LEU HB2  H   4.081  15.368 -14.049 1.00 . A A . 473 LEU HB2  1 1 
        7 11490 1 1  14 LEU HB3  H   3.414  16.936 -14.450 1.00 . A A . 473 LEU HB3  1 1 
        7 11491 1 1  14 LEU HD11 H   5.714  18.602 -14.721 1.00 . A A . 473 LEU HD11 1 1 
        7 11492 1 1  14 LEU HD12 H   4.653  18.411 -16.118 1.00 . A A . 473 LEU HD12 1 1 
        7 11493 1 1  14 LEU HD13 H   6.387  18.139 -16.284 1.00 . A A . 473 LEU HD13 1 1 
        7 11494 1 1  14 LEU HD21 H   7.465  16.634 -15.001 1.00 . A A . 473 LEU HD21 1 1 
        7 11495 1 1  14 LEU HD22 H   6.848  15.071 -15.528 1.00 . A A . 473 LEU HD22 1 1 
        7 11496 1 1  14 LEU HD23 H   6.617  15.592 -13.860 1.00 . A A . 473 LEU HD23 1 1 
        7 11497 1 1  14 LEU HG   H   4.972  16.068 -16.158 1.00 . A A . 473 LEU HG   1 1 
        7 11498 1 1  14 LEU N    N   4.163  16.127 -11.728 1.00 . A A . 473 LEU N    1 1 
        7 11499 1 1  14 LEU O    O   5.092  19.316 -12.600 1.00 . A A . 473 LEU O    1 1 
        7 11500 1 1  15 GLU C    C   2.922  20.518 -10.982 1.00 . A A . 474 GLU C    1 1 
        7 11501 1 1  15 GLU CA   C   2.405  19.896 -12.276 1.00 . A A . 474 GLU CA   1 1 
        7 11502 1 1  15 GLU CB   C   0.878  19.807 -12.244 1.00 . A A . 474 GLU CB   1 1 
        7 11503 1 1  15 GLU CD   C  -1.213  21.081 -12.865 1.00 . A A . 474 GLU CD   1 1 
        7 11504 1 1  15 GLU CG   C   0.194  20.691 -13.274 1.00 . A A . 474 GLU CG   1 1 
        7 11505 1 1  15 GLU H    H   2.382  17.792 -12.466 1.00 . A A . 474 GLU H    1 1 
        7 11506 1 1  15 GLU HA   H   2.709  20.513 -13.110 1.00 . A A . 474 GLU HA   1 1 
        7 11507 1 1  15 GLU HB2  H   0.585  18.781 -12.428 1.00 . A A . 474 GLU HB2  1 1 
        7 11508 1 1  15 GLU HB3  H   0.530  20.098 -11.263 1.00 . A A . 474 GLU HB3  1 1 
        7 11509 1 1  15 GLU HG2  H   0.777  21.590 -13.402 1.00 . A A . 474 GLU HG2  1 1 
        7 11510 1 1  15 GLU HG3  H   0.146  20.157 -14.212 1.00 . A A . 474 GLU HG3  1 1 
        7 11511 1 1  15 GLU N    N   2.976  18.572 -12.463 1.00 . A A . 474 GLU N    1 1 
        7 11512 1 1  15 GLU O    O   2.984  21.741 -10.849 1.00 . A A . 474 GLU O    1 1 
        7 11513 1 1  15 GLU OE1  O  -1.530  20.985 -11.661 1.00 . A A . 474 GLU OE1  1 1 
        7 11514 1 1  15 GLU OE2  O  -1.998  21.485 -13.749 1.00 . A A . 474 GLU OE2  1 1 
        7 11515 1 1  16 ASN C    C   5.183  20.740  -8.885 1.00 . A A . 475 ASN C    1 1 
        7 11516 1 1  16 ASN CA   C   3.797  20.121  -8.744 1.00 . A A . 475 ASN CA   1 1 
        7 11517 1 1  16 ASN CB   C   3.841  18.960  -7.748 1.00 . A A . 475 ASN CB   1 1 
        7 11518 1 1  16 ASN CG   C   2.633  18.934  -6.832 1.00 . A A . 475 ASN CG   1 1 
        7 11519 1 1  16 ASN H    H   3.212  18.701 -10.197 1.00 . A A . 475 ASN H    1 1 
        7 11520 1 1  16 ASN HA   H   3.120  20.875  -8.373 1.00 . A A . 475 ASN HA   1 1 
        7 11521 1 1  16 ASN HB2  H   3.875  18.027  -8.293 1.00 . A A . 475 ASN HB2  1 1 
        7 11522 1 1  16 ASN HB3  H   4.730  19.047  -7.140 1.00 . A A . 475 ASN HB3  1 1 
        7 11523 1 1  16 ASN HD21 H   2.329  17.013  -7.249 1.00 . A A . 475 ASN HD21 1 1 
        7 11524 1 1  16 ASN HD22 H   1.208  17.729  -6.146 1.00 . A A . 475 ASN HD22 1 1 
        7 11525 1 1  16 ASN N    N   3.289  19.664 -10.031 1.00 . A A . 475 ASN N    1 1 
        7 11526 1 1  16 ASN ND2  N   1.992  17.775  -6.732 1.00 . A A . 475 ASN ND2  1 1 
        7 11527 1 1  16 ASN O    O   5.427  21.843  -8.394 1.00 . A A . 475 ASN O    1 1 
        7 11528 1 1  16 ASN OD1  O   2.282  19.943  -6.221 1.00 . A A . 475 ASN OD1  1 1 
        7 11529 1 1  17 TYR C    C   7.430  21.729 -10.712 1.00 . A A . 476 TYR C    1 1 
        7 11530 1 1  17 TYR CA   C   7.442  20.548  -9.743 1.00 . A A . 476 TYR CA   1 1 
        7 11531 1 1  17 TYR CB   C   8.380  19.431 -10.224 1.00 . A A . 476 TYR CB   1 1 
        7 11532 1 1  17 TYR CD1  C   7.977  18.911 -12.657 1.00 . A A . 476 TYR CD1  1 1 
        7 11533 1 1  17 TYR CD2  C   9.925  20.155 -12.082 1.00 . A A . 476 TYR CD2  1 1 
        7 11534 1 1  17 TYR CE1  C   8.330  18.967 -13.989 1.00 . A A . 476 TYR CE1  1 1 
        7 11535 1 1  17 TYR CE2  C  10.284  20.217 -13.414 1.00 . A A . 476 TYR CE2  1 1 
        7 11536 1 1  17 TYR CG   C   8.766  19.503 -11.683 1.00 . A A . 476 TYR CG   1 1 
        7 11537 1 1  17 TYR CZ   C   9.483  19.620 -14.363 1.00 . A A . 476 TYR CZ   1 1 
        7 11538 1 1  17 TYR H    H   5.848  19.161  -9.933 1.00 . A A . 476 TYR H    1 1 
        7 11539 1 1  17 TYR HA   H   7.789  20.903  -8.783 1.00 . A A . 476 TYR HA   1 1 
        7 11540 1 1  17 TYR HB2  H   9.292  19.469  -9.646 1.00 . A A . 476 TYR HB2  1 1 
        7 11541 1 1  17 TYR HB3  H   7.899  18.477 -10.056 1.00 . A A . 476 TYR HB3  1 1 
        7 11542 1 1  17 TYR HD1  H   7.074  18.401 -12.361 1.00 . A A . 476 TYR HD1  1 1 
        7 11543 1 1  17 TYR HD2  H  10.549  20.622 -11.334 1.00 . A A . 476 TYR HD2  1 1 
        7 11544 1 1  17 TYR HE1  H   7.706  18.502 -14.731 1.00 . A A . 476 TYR HE1  1 1 
        7 11545 1 1  17 TYR HE2  H  11.190  20.727 -13.704 1.00 . A A . 476 TYR HE2  1 1 
        7 11546 1 1  17 TYR HH   H   9.083  19.971 -16.210 1.00 . A A . 476 TYR HH   1 1 
        7 11547 1 1  17 TYR N    N   6.091  20.036  -9.556 1.00 . A A . 476 TYR N    1 1 
        7 11548 1 1  17 TYR O    O   8.272  22.623 -10.630 1.00 . A A . 476 TYR O    1 1 
        7 11549 1 1  17 TYR OH   O   9.835  19.676 -15.691 1.00 . A A . 476 TYR OH   1 1 
        7 11550 1 1  18 ILE C    C   5.904  24.100 -11.884 1.00 . A A . 477 ILE C    1 1 
        7 11551 1 1  18 ILE CA   C   6.309  22.808 -12.587 1.00 . A A . 477 ILE CA   1 1 
        7 11552 1 1  18 ILE CB   C   5.261  22.448 -13.659 1.00 . A A . 477 ILE CB   1 1 
        7 11553 1 1  18 ILE CD1  C   7.056  21.858 -15.362 1.00 . A A . 477 ILE CD1  1 1 
        7 11554 1 1  18 ILE CG1  C   5.827  21.393 -14.610 1.00 . A A . 477 ILE CG1  1 1 
        7 11555 1 1  18 ILE CG2  C   4.820  23.681 -14.436 1.00 . A A . 477 ILE CG2  1 1 
        7 11556 1 1  18 ILE H    H   5.807  20.996 -11.621 1.00 . A A . 477 ILE H    1 1 
        7 11557 1 1  18 ILE HA   H   7.263  22.955 -13.072 1.00 . A A . 477 ILE HA   1 1 
        7 11558 1 1  18 ILE HB   H   4.396  22.041 -13.155 1.00 . A A . 477 ILE HB   1 1 
        7 11559 1 1  18 ILE HD11 H   7.855  22.055 -14.661 1.00 . A A . 477 ILE HD11 1 1 
        7 11560 1 1  18 ILE HD12 H   6.823  22.762 -15.905 1.00 . A A . 477 ILE HD12 1 1 
        7 11561 1 1  18 ILE HD13 H   7.364  21.091 -16.054 1.00 . A A . 477 ILE HD13 1 1 
        7 11562 1 1  18 ILE HG12 H   6.100  20.517 -14.046 1.00 . A A . 477 ILE HG12 1 1 
        7 11563 1 1  18 ILE HG13 H   5.073  21.129 -15.338 1.00 . A A . 477 ILE HG13 1 1 
        7 11564 1 1  18 ILE HG21 H   4.134  23.389 -15.217 1.00 . A A . 477 ILE HG21 1 1 
        7 11565 1 1  18 ILE HG22 H   5.683  24.157 -14.876 1.00 . A A . 477 ILE HG22 1 1 
        7 11566 1 1  18 ILE HG23 H   4.329  24.372 -13.767 1.00 . A A . 477 ILE HG23 1 1 
        7 11567 1 1  18 ILE N    N   6.455  21.731 -11.616 1.00 . A A . 477 ILE N    1 1 
        7 11568 1 1  18 ILE O    O   6.285  25.193 -12.296 1.00 . A A . 477 ILE O    1 1 
        7 11569 1 1  19 THR C    C   5.890  25.853  -9.472 1.00 . A A . 478 THR C    1 1 
        7 11570 1 1  19 THR CA   C   4.687  25.118 -10.051 1.00 . A A . 478 THR CA   1 1 
        7 11571 1 1  19 THR CB   C   3.740  24.688  -8.930 1.00 . A A . 478 THR CB   1 1 
        7 11572 1 1  19 THR CG2  C   3.285  25.836  -8.055 1.00 . A A . 478 THR CG2  1 1 
        7 11573 1 1  19 THR H    H   4.863  23.064 -10.537 1.00 . A A . 478 THR H    1 1 
        7 11574 1 1  19 THR HA   H   4.167  25.784 -10.723 1.00 . A A . 478 THR HA   1 1 
        7 11575 1 1  19 THR HB   H   4.247  23.971  -8.300 1.00 . A A . 478 THR HB   1 1 
        7 11576 1 1  19 THR HG1  H   2.228  24.610 -10.174 1.00 . A A . 478 THR HG1  1 1 
        7 11577 1 1  19 THR HG21 H   4.136  26.249  -7.535 1.00 . A A . 478 THR HG21 1 1 
        7 11578 1 1  19 THR HG22 H   2.563  25.476  -7.336 1.00 . A A . 478 THR HG22 1 1 
        7 11579 1 1  19 THR HG23 H   2.832  26.599  -8.669 1.00 . A A . 478 THR HG23 1 1 
        7 11580 1 1  19 THR N    N   5.133  23.962 -10.817 1.00 . A A . 478 THR N    1 1 
        7 11581 1 1  19 THR O    O   5.999  27.074  -9.579 1.00 . A A . 478 THR O    1 1 
        7 11582 1 1  19 THR OG1  O   2.582  24.070  -9.463 1.00 . A A . 478 THR OG1  1 1 
        7 11583 1 1  20 ALA C    C   8.835  26.358  -9.369 1.00 . A A . 479 ALA C    1 1 
        7 11584 1 1  20 ALA CA   C   8.007  25.668  -8.290 1.00 . A A . 479 ALA CA   1 1 
        7 11585 1 1  20 ALA CB   C   8.826  24.588  -7.598 1.00 . A A . 479 ALA CB   1 1 
        7 11586 1 1  20 ALA H    H   6.663  24.125  -8.827 1.00 . A A . 479 ALA H    1 1 
        7 11587 1 1  20 ALA HA   H   7.712  26.397  -7.551 1.00 . A A . 479 ALA HA   1 1 
        7 11588 1 1  20 ALA HB1  H   9.219  23.904  -8.337 1.00 . A A . 479 ALA HB1  1 1 
        7 11589 1 1  20 ALA HB2  H   8.198  24.048  -6.906 1.00 . A A . 479 ALA HB2  1 1 
        7 11590 1 1  20 ALA HB3  H   9.644  25.046  -7.061 1.00 . A A . 479 ALA HB3  1 1 
        7 11591 1 1  20 ALA N    N   6.802  25.094  -8.870 1.00 . A A . 479 ALA N    1 1 
        7 11592 1 1  20 ALA O    O   9.534  27.334  -9.103 1.00 . A A . 479 ALA O    1 1 
        7 11593 1 1  21 LEU C    C   9.065  27.867 -11.934 1.00 . A A . 480 LEU C    1 1 
        7 11594 1 1  21 LEU CA   C   9.461  26.407 -11.725 1.00 . A A . 480 LEU CA   1 1 
        7 11595 1 1  21 LEU CB   C   9.164  25.601 -12.995 1.00 . A A . 480 LEU CB   1 1 
        7 11596 1 1  21 LEU CD1  C   9.848  23.855 -14.660 1.00 . A A . 480 LEU CD1  1 1 
        7 11597 1 1  21 LEU CD2  C  11.546  24.792 -13.083 1.00 . A A . 480 LEU CD2  1 1 
        7 11598 1 1  21 LEU CG   C  10.085  24.405 -13.260 1.00 . A A . 480 LEU CG   1 1 
        7 11599 1 1  21 LEU H    H   8.155  25.068 -10.739 1.00 . A A . 480 LEU H    1 1 
        7 11600 1 1  21 LEU HA   H  10.517  26.356 -11.507 1.00 . A A . 480 LEU HA   1 1 
        7 11601 1 1  21 LEU HB2  H   8.153  25.231 -12.927 1.00 . A A . 480 LEU HB2  1 1 
        7 11602 1 1  21 LEU HB3  H   9.228  26.268 -13.841 1.00 . A A . 480 LEU HB3  1 1 
        7 11603 1 1  21 LEU HD11 H  10.639  24.186 -15.316 1.00 . A A . 480 LEU HD11 1 1 
        7 11604 1 1  21 LEU HD12 H   8.899  24.212 -15.031 1.00 . A A . 480 LEU HD12 1 1 
        7 11605 1 1  21 LEU HD13 H   9.838  22.776 -14.624 1.00 . A A . 480 LEU HD13 1 1 
        7 11606 1 1  21 LEU HD21 H  11.683  25.827 -13.361 1.00 . A A . 480 LEU HD21 1 1 
        7 11607 1 1  21 LEU HD22 H  12.163  24.165 -13.712 1.00 . A A . 480 LEU HD22 1 1 
        7 11608 1 1  21 LEU HD23 H  11.832  24.656 -12.050 1.00 . A A . 480 LEU HD23 1 1 
        7 11609 1 1  21 LEU HG   H   9.855  23.620 -12.556 1.00 . A A . 480 LEU HG   1 1 
        7 11610 1 1  21 LEU N    N   8.738  25.844 -10.592 1.00 . A A . 480 LEU N    1 1 
        7 11611 1 1  21 LEU O    O   9.921  28.737 -12.105 1.00 . A A . 480 LEU O    1 1 
        7 11612 1 1  22 GLN C    C   7.135  30.225 -10.783 1.00 . A A . 481 GLN C    1 1 
        7 11613 1 1  22 GLN CA   C   7.233  29.471 -12.107 1.00 . A A . 481 GLN CA   1 1 
        7 11614 1 1  22 GLN CB   C   5.856  29.396 -12.754 1.00 . A A . 481 GLN CB   1 1 
        7 11615 1 1  22 GLN CD   C   5.818  27.234 -14.058 1.00 . A A . 481 GLN CD   1 1 
        7 11616 1 1  22 GLN CG   C   5.870  28.747 -14.126 1.00 . A A . 481 GLN CG   1 1 
        7 11617 1 1  22 GLN H    H   7.130  27.386 -11.781 1.00 . A A . 481 GLN H    1 1 
        7 11618 1 1  22 GLN HA   H   7.902  30.003 -12.765 1.00 . A A . 481 GLN HA   1 1 
        7 11619 1 1  22 GLN HB2  H   5.203  28.822 -12.112 1.00 . A A . 481 GLN HB2  1 1 
        7 11620 1 1  22 GLN HB3  H   5.460  30.396 -12.855 1.00 . A A . 481 GLN HB3  1 1 
        7 11621 1 1  22 GLN HE21 H   7.680  27.121 -14.749 1.00 . A A . 481 GLN HE21 1 1 
        7 11622 1 1  22 GLN HE22 H   6.911  25.611 -14.414 1.00 . A A . 481 GLN HE22 1 1 
        7 11623 1 1  22 GLN HG2  H   5.018  29.096 -14.687 1.00 . A A . 481 GLN HG2  1 1 
        7 11624 1 1  22 GLN HG3  H   6.778  29.037 -14.633 1.00 . A A . 481 GLN HG3  1 1 
        7 11625 1 1  22 GLN N    N   7.760  28.124 -11.919 1.00 . A A . 481 GLN N    1 1 
        7 11626 1 1  22 GLN NE2  N   6.913  26.590 -14.447 1.00 . A A . 481 GLN NE2  1 1 
        7 11627 1 1  22 GLN O    O   6.899  31.432 -10.769 1.00 . A A . 481 GLN O    1 1 
        7 11628 1 1  22 GLN OE1  O   4.809  26.652 -13.665 1.00 . A A . 481 GLN OE1  1 1 
        7 11629 1 1  23 ALA C    C   7.626  31.560  -8.315 1.00 . A A . 482 ALA C    1 1 
        7 11630 1 1  23 ALA CA   C   7.234  30.082  -8.330 1.00 . A A . 482 ALA CA   1 1 
        7 11631 1 1  23 ALA CB   C   8.120  29.296  -7.375 1.00 . A A . 482 ALA CB   1 1 
        7 11632 1 1  23 ALA H    H   7.479  28.542  -9.764 1.00 . A A . 482 ALA H    1 1 
        7 11633 1 1  23 ALA HA   H   6.213  29.991  -7.987 1.00 . A A . 482 ALA HA   1 1 
        7 11634 1 1  23 ALA HB1  H   9.084  29.127  -7.833 1.00 . A A . 482 ALA HB1  1 1 
        7 11635 1 1  23 ALA HB2  H   7.656  28.346  -7.152 1.00 . A A . 482 ALA HB2  1 1 
        7 11636 1 1  23 ALA HB3  H   8.248  29.855  -6.460 1.00 . A A . 482 ALA HB3  1 1 
        7 11637 1 1  23 ALA N    N   7.306  29.500  -9.676 1.00 . A A . 482 ALA N    1 1 
        7 11638 1 1  23 ALA O    O   6.889  32.400  -7.800 1.00 . A A . 482 ALA O    1 1 
        7 11639 1 1  24 VAL C    C   9.155  33.946  -7.590 1.00 . A A . 483 VAL C    1 1 
        7 11640 1 1  24 VAL CA   C   9.281  33.243  -8.946 1.00 . A A . 483 VAL CA   1 1 
        7 11641 1 1  24 VAL CB   C   8.522  34.063 -10.010 1.00 . A A . 483 VAL CB   1 1 
        7 11642 1 1  24 VAL CG1  C   9.029  35.497 -10.054 1.00 . A A . 483 VAL CG1  1 1 
        7 11643 1 1  24 VAL CG2  C   8.650  33.408 -11.378 1.00 . A A . 483 VAL CG2  1 1 
        7 11644 1 1  24 VAL H    H   9.327  31.149  -9.285 1.00 . A A . 483 VAL H    1 1 
        7 11645 1 1  24 VAL HA   H  10.320  33.210  -9.230 1.00 . A A . 483 VAL HA   1 1 
        7 11646 1 1  24 VAL HB   H   7.475  34.084  -9.743 1.00 . A A . 483 VAL HB   1 1 
        7 11647 1 1  24 VAL HG11 H   8.932  35.943  -9.075 1.00 . A A . 483 VAL HG11 1 1 
        7 11648 1 1  24 VAL HG12 H   8.448  36.063 -10.767 1.00 . A A . 483 VAL HG12 1 1 
        7 11649 1 1  24 VAL HG13 H  10.068  35.503 -10.351 1.00 . A A . 483 VAL HG13 1 1 
        7 11650 1 1  24 VAL HG21 H   7.711  33.491 -11.906 1.00 . A A . 483 VAL HG21 1 1 
        7 11651 1 1  24 VAL HG22 H   8.903  32.365 -11.255 1.00 . A A . 483 VAL HG22 1 1 
        7 11652 1 1  24 VAL HG23 H   9.426  33.903 -11.943 1.00 . A A . 483 VAL HG23 1 1 
        7 11653 1 1  24 VAL N    N   8.788  31.867  -8.888 1.00 . A A . 483 VAL N    1 1 
        7 11654 1 1  24 VAL O    O   8.088  34.457  -7.248 1.00 . A A . 483 VAL O    1 1 
        7 11655 1 1  25 PRO C    C  11.519  31.874  -7.062 1.00 . A A . 484 PRO C    1 1 
        7 11656 1 1  25 PRO CA   C  11.536  33.397  -7.161 1.00 . A A . 484 PRO CA   1 1 
        7 11657 1 1  25 PRO CB   C  12.495  33.986  -6.127 1.00 . A A . 484 PRO CB   1 1 
        7 11658 1 1  25 PRO CD   C  10.287  34.626  -5.466 1.00 . A A . 484 PRO CD   1 1 
        7 11659 1 1  25 PRO CG   C  11.644  34.248  -4.934 1.00 . A A . 484 PRO CG   1 1 
        7 11660 1 1  25 PRO HA   H  11.842  33.695  -8.152 1.00 . A A . 484 PRO HA   1 1 
        7 11661 1 1  25 PRO HB2  H  13.276  33.272  -5.909 1.00 . A A . 484 PRO HB2  1 1 
        7 11662 1 1  25 PRO HB3  H  12.928  34.898  -6.510 1.00 . A A . 484 PRO HB3  1 1 
        7 11663 1 1  25 PRO HD2  H   9.510  34.235  -4.826 1.00 . A A . 484 PRO HD2  1 1 
        7 11664 1 1  25 PRO HD3  H  10.202  35.700  -5.551 1.00 . A A . 484 PRO HD3  1 1 
        7 11665 1 1  25 PRO HG2  H  11.574  33.355  -4.331 1.00 . A A . 484 PRO HG2  1 1 
        7 11666 1 1  25 PRO HG3  H  12.059  35.060  -4.358 1.00 . A A . 484 PRO HG3  1 1 
        7 11667 1 1  25 PRO N    N  10.244  33.990  -6.795 1.00 . A A . 484 PRO N    1 1 
        7 11668 1 1  25 PRO O    O  11.023  31.316  -6.084 1.00 . A A . 484 PRO O    1 1 
        7 11669 1 1  26 PRO C    C  13.269  29.162  -7.281 1.00 . A A . 485 PRO C    1 1 
        7 11670 1 1  26 PRO CA   C  12.101  29.716  -8.087 1.00 . A A . 485 PRO CA   1 1 
        7 11671 1 1  26 PRO CB   C  12.274  29.395  -9.567 1.00 . A A . 485 PRO CB   1 1 
        7 11672 1 1  26 PRO CD   C  12.678  31.749  -9.289 1.00 . A A . 485 PRO CD   1 1 
        7 11673 1 1  26 PRO CG   C  13.066  30.539 -10.104 1.00 . A A . 485 PRO CG   1 1 
        7 11674 1 1  26 PRO HA   H  11.177  29.290  -7.727 1.00 . A A . 485 PRO HA   1 1 
        7 11675 1 1  26 PRO HB2  H  12.803  28.459  -9.676 1.00 . A A . 485 PRO HB2  1 1 
        7 11676 1 1  26 PRO HB3  H  11.307  29.329 -10.041 1.00 . A A . 485 PRO HB3  1 1 
        7 11677 1 1  26 PRO HD2  H  13.554  32.328  -9.037 1.00 . A A . 485 PRO HD2  1 1 
        7 11678 1 1  26 PRO HD3  H  11.968  32.355  -9.832 1.00 . A A . 485 PRO HD3  1 1 
        7 11679 1 1  26 PRO HG2  H  14.121  30.337  -9.994 1.00 . A A . 485 PRO HG2  1 1 
        7 11680 1 1  26 PRO HG3  H  12.822  30.697 -11.145 1.00 . A A . 485 PRO HG3  1 1 
        7 11681 1 1  26 PRO N    N  12.062  31.176  -8.075 1.00 . A A . 485 PRO N    1 1 
        7 11682 1 1  26 PRO O    O  14.376  29.698  -7.325 1.00 . A A . 485 PRO O    1 1 
        7 11683 1 1  27 ARG C    C  14.593  26.209  -6.429 1.00 . A A . 486 ARG C    1 1 
        7 11684 1 1  27 ARG CA   C  14.048  27.454  -5.734 1.00 . A A . 486 ARG CA   1 1 
        7 11685 1 1  27 ARG CB   C  13.492  27.078  -4.361 1.00 . A A . 486 ARG CB   1 1 
        7 11686 1 1  27 ARG CD   C  13.801  28.185  -2.124 1.00 . A A . 486 ARG CD   1 1 
        7 11687 1 1  27 ARG CG   C  13.146  28.278  -3.493 1.00 . A A . 486 ARG CG   1 1 
        7 11688 1 1  27 ARG CZ   C  13.705  29.342   0.049 1.00 . A A . 486 ARG CZ   1 1 
        7 11689 1 1  27 ARG H    H  12.112  27.703  -6.558 1.00 . A A . 486 ARG H    1 1 
        7 11690 1 1  27 ARG HA   H  14.851  28.164  -5.607 1.00 . A A . 486 ARG HA   1 1 
        7 11691 1 1  27 ARG HB2  H  12.598  26.488  -4.496 1.00 . A A . 486 ARG HB2  1 1 
        7 11692 1 1  27 ARG HB3  H  14.229  26.485  -3.840 1.00 . A A . 486 ARG HB3  1 1 
        7 11693 1 1  27 ARG HD2  H  13.673  27.181  -1.746 1.00 . A A . 486 ARG HD2  1 1 
        7 11694 1 1  27 ARG HD3  H  14.854  28.397  -2.228 1.00 . A A . 486 ARG HD3  1 1 
        7 11695 1 1  27 ARG HE   H  12.422  29.623  -1.455 1.00 . A A . 486 ARG HE   1 1 
        7 11696 1 1  27 ARG HG2  H  13.490  29.176  -3.985 1.00 . A A . 486 ARG HG2  1 1 
        7 11697 1 1  27 ARG HG3  H  12.074  28.321  -3.369 1.00 . A A . 486 ARG HG3  1 1 
        7 11698 1 1  27 ARG HH11 H  15.231  28.029  -0.134 1.00 . A A . 486 ARG HH11 1 1 
        7 11699 1 1  27 ARG HH12 H  15.143  28.855   1.385 1.00 . A A . 486 ARG HH12 1 1 
        7 11700 1 1  27 ARG HH21 H  12.301  30.711   0.543 1.00 . A A . 486 ARG HH21 1 1 
        7 11701 1 1  27 ARG HH22 H  13.478  30.377   1.770 1.00 . A A . 486 ARG HH22 1 1 
        7 11702 1 1  27 ARG N    N  13.015  28.084  -6.548 1.00 . A A . 486 ARG N    1 1 
        7 11703 1 1  27 ARG NE   N  13.218  29.126  -1.172 1.00 . A A . 486 ARG NE   1 1 
        7 11704 1 1  27 ARG NH1  N  14.781  28.688   0.467 1.00 . A A . 486 ARG NH1  1 1 
        7 11705 1 1  27 ARG NH2  N  13.113  30.215   0.853 1.00 . A A . 486 ARG NH2  1 1 
        7 11706 1 1  27 ARG O    O  14.158  25.094  -6.147 1.00 . A A . 486 ARG O    1 1 
        7 11707 1 1  28 PRO C    C  16.570  24.113  -7.167 1.00 . A A . 487 PRO C    1 1 
        7 11708 1 1  28 PRO CA   C  16.161  25.263  -8.084 1.00 . A A . 487 PRO CA   1 1 
        7 11709 1 1  28 PRO CB   C  17.398  25.886  -8.755 1.00 . A A . 487 PRO CB   1 1 
        7 11710 1 1  28 PRO CD   C  16.147  27.662  -7.747 1.00 . A A . 487 PRO CD   1 1 
        7 11711 1 1  28 PRO CG   C  17.525  27.261  -8.181 1.00 . A A . 487 PRO CG   1 1 
        7 11712 1 1  28 PRO HA   H  15.490  24.889  -8.843 1.00 . A A . 487 PRO HA   1 1 
        7 11713 1 1  28 PRO HB2  H  18.268  25.286  -8.533 1.00 . A A . 487 PRO HB2  1 1 
        7 11714 1 1  28 PRO HB3  H  17.247  25.920  -9.824 1.00 . A A . 487 PRO HB3  1 1 
        7 11715 1 1  28 PRO HD2  H  16.197  28.346  -6.914 1.00 . A A . 487 PRO HD2  1 1 
        7 11716 1 1  28 PRO HD3  H  15.601  28.099  -8.570 1.00 . A A . 487 PRO HD3  1 1 
        7 11717 1 1  28 PRO HG2  H  18.193  27.244  -7.334 1.00 . A A . 487 PRO HG2  1 1 
        7 11718 1 1  28 PRO HG3  H  17.893  27.941  -8.936 1.00 . A A . 487 PRO HG3  1 1 
        7 11719 1 1  28 PRO N    N  15.559  26.378  -7.349 1.00 . A A . 487 PRO N    1 1 
        7 11720 1 1  28 PRO O    O  16.643  22.961  -7.596 1.00 . A A . 487 PRO O    1 1 
        7 11721 1 1  29 ARG C    C  16.028  22.753  -4.298 1.00 . A A . 488 ARG C    1 1 
        7 11722 1 1  29 ARG CA   C  17.238  23.418  -4.939 1.00 . A A . 488 ARG CA   1 1 
        7 11723 1 1  29 ARG CB   C  18.137  24.033  -3.862 1.00 . A A . 488 ARG CB   1 1 
        7 11724 1 1  29 ARG CD   C  19.544  22.024  -3.317 1.00 . A A . 488 ARG CD   1 1 
        7 11725 1 1  29 ARG CG   C  19.540  23.453  -3.839 1.00 . A A . 488 ARG CG   1 1 
        7 11726 1 1  29 ARG CZ   C  21.218  20.375  -2.575 1.00 . A A . 488 ARG CZ   1 1 
        7 11727 1 1  29 ARG H    H  16.764  25.364  -5.619 1.00 . A A . 488 ARG H    1 1 
        7 11728 1 1  29 ARG HA   H  17.795  22.663  -5.473 1.00 . A A . 488 ARG HA   1 1 
        7 11729 1 1  29 ARG HB2  H  18.214  25.096  -4.039 1.00 . A A . 488 ARG HB2  1 1 
        7 11730 1 1  29 ARG HB3  H  17.686  23.870  -2.893 1.00 . A A . 488 ARG HB3  1 1 
        7 11731 1 1  29 ARG HD2  H  19.123  22.018  -2.322 1.00 . A A . 488 ARG HD2  1 1 
        7 11732 1 1  29 ARG HD3  H  18.935  21.415  -3.970 1.00 . A A . 488 ARG HD3  1 1 
        7 11733 1 1  29 ARG HE   H  21.594  21.928  -3.771 1.00 . A A . 488 ARG HE   1 1 
        7 11734 1 1  29 ARG HG2  H  19.939  23.459  -4.842 1.00 . A A . 488 ARG HG2  1 1 
        7 11735 1 1  29 ARG HG3  H  20.161  24.062  -3.199 1.00 . A A . 488 ARG HG3  1 1 
        7 11736 1 1  29 ARG HH11 H  19.351  20.048  -1.870 1.00 . A A . 488 ARG HH11 1 1 
        7 11737 1 1  29 ARG HH12 H  20.546  18.902  -1.363 1.00 . A A . 488 ARG HH12 1 1 
        7 11738 1 1  29 ARG HH21 H  23.168  20.422  -3.105 1.00 . A A . 488 ARG HH21 1 1 
        7 11739 1 1  29 ARG HH22 H  22.714  19.115  -2.064 1.00 . A A . 488 ARG HH22 1 1 
        7 11740 1 1  29 ARG N    N  16.836  24.431  -5.905 1.00 . A A . 488 ARG N    1 1 
        7 11741 1 1  29 ARG NE   N  20.893  21.466  -3.265 1.00 . A A . 488 ARG NE   1 1 
        7 11742 1 1  29 ARG NH1  N  20.295  19.722  -1.880 1.00 . A A . 488 ARG NH1  1 1 
        7 11743 1 1  29 ARG NH2  N  22.469  19.934  -2.582 1.00 . A A . 488 ARG NH2  1 1 
        7 11744 1 1  29 ARG O    O  16.090  21.590  -3.899 1.00 . A A . 488 ARG O    1 1 
        7 11745 1 1  30 HIS C    C  12.927  22.212  -4.748 1.00 . A A . 489 HIS C    1 1 
        7 11746 1 1  30 HIS CA   C  13.704  22.917  -3.651 1.00 . A A . 489 HIS CA   1 1 
        7 11747 1 1  30 HIS CB   C  12.850  24.010  -3.003 1.00 . A A . 489 HIS CB   1 1 
        7 11748 1 1  30 HIS CD2  C  12.892  22.726  -0.748 1.00 . A A . 489 HIS CD2  1 1 
        7 11749 1 1  30 HIS CE1  C  11.780  24.173   0.465 1.00 . A A . 489 HIS CE1  1 1 
        7 11750 1 1  30 HIS CG   C  12.567  23.766  -1.553 1.00 . A A . 489 HIS CG   1 1 
        7 11751 1 1  30 HIS H    H  14.907  24.394  -4.573 1.00 . A A . 489 HIS H    1 1 
        7 11752 1 1  30 HIS HA   H  13.989  22.192  -2.902 1.00 . A A . 489 HIS HA   1 1 
        7 11753 1 1  30 HIS HB2  H  13.365  24.953  -3.084 1.00 . A A . 489 HIS HB2  1 1 
        7 11754 1 1  30 HIS HB3  H  11.904  24.076  -3.521 1.00 . A A . 489 HIS HB3  1 1 
        7 11755 1 1  30 HIS HD1  H  11.499  25.513  -1.057 1.00 . A A . 489 HIS HD1  1 1 
        7 11756 1 1  30 HIS HD2  H  13.444  21.840  -1.035 1.00 . A A . 489 HIS HD2  1 1 
        7 11757 1 1  30 HIS HE1  H  11.288  24.655   1.297 1.00 . A A . 489 HIS HE1  1 1 
        7 11758 1 1  30 HIS HE2  H  12.563  22.482   1.311 1.00 . A A . 489 HIS HE2  1 1 
        7 11759 1 1  30 HIS N    N  14.918  23.477  -4.220 1.00 . A A . 489 HIS N    1 1 
        7 11760 1 1  30 HIS ND1  N  11.870  24.655  -0.762 1.00 . A A . 489 HIS ND1  1 1 
        7 11761 1 1  30 HIS NE2  N  12.391  23.004   0.499 1.00 . A A . 489 HIS NE2  1 1 
        7 11762 1 1  30 HIS O    O  12.321  21.162  -4.532 1.00 . A A . 489 HIS O    1 1 
        7 11763 1 1  31 VAL C    C  12.886  20.873  -7.431 1.00 . A A . 490 VAL C    1 1 
        7 11764 1 1  31 VAL CA   C  12.307  22.242  -7.094 1.00 . A A . 490 VAL CA   1 1 
        7 11765 1 1  31 VAL CB   C  12.421  23.180  -8.317 1.00 . A A . 490 VAL CB   1 1 
        7 11766 1 1  31 VAL CG1  C  12.141  24.622  -7.912 1.00 . A A . 490 VAL CG1  1 1 
        7 11767 1 1  31 VAL CG2  C  13.792  23.065  -8.971 1.00 . A A . 490 VAL CG2  1 1 
        7 11768 1 1  31 VAL H    H  13.496  23.624  -6.038 1.00 . A A . 490 VAL H    1 1 
        7 11769 1 1  31 VAL HA   H  11.261  22.128  -6.850 1.00 . A A . 490 VAL HA   1 1 
        7 11770 1 1  31 VAL HB   H  11.676  22.885  -9.041 1.00 . A A . 490 VAL HB   1 1 
        7 11771 1 1  31 VAL HG11 H  12.112  24.696  -6.833 1.00 . A A . 490 VAL HG11 1 1 
        7 11772 1 1  31 VAL HG12 H  11.192  24.934  -8.319 1.00 . A A . 490 VAL HG12 1 1 
        7 11773 1 1  31 VAL HG13 H  12.924  25.262  -8.292 1.00 . A A . 490 VAL HG13 1 1 
        7 11774 1 1  31 VAL HG21 H  14.555  23.059  -8.208 1.00 . A A . 490 VAL HG21 1 1 
        7 11775 1 1  31 VAL HG22 H  13.949  23.906  -9.630 1.00 . A A . 490 VAL HG22 1 1 
        7 11776 1 1  31 VAL HG23 H  13.844  22.149  -9.540 1.00 . A A . 490 VAL HG23 1 1 
        7 11777 1 1  31 VAL N    N  12.978  22.798  -5.936 1.00 . A A . 490 VAL N    1 1 
        7 11778 1 1  31 VAL O    O  12.162  19.968  -7.841 1.00 . A A . 490 VAL O    1 1 
        7 11779 1 1  32 PHE C    C  14.223  18.344  -6.670 1.00 . A A . 491 PHE C    1 1 
        7 11780 1 1  32 PHE CA   C  14.858  19.451  -7.509 1.00 . A A . 491 PHE CA   1 1 
        7 11781 1 1  32 PHE CB   C  16.368  19.568  -7.237 1.00 . A A . 491 PHE CB   1 1 
        7 11782 1 1  32 PHE CD1  C  16.924  17.227  -6.515 1.00 . A A . 491 PHE CD1  1 1 
        7 11783 1 1  32 PHE CD2  C  17.400  19.019  -5.017 1.00 . A A . 491 PHE CD2  1 1 
        7 11784 1 1  32 PHE CE1  C  17.422  16.322  -5.597 1.00 . A A . 491 PHE CE1  1 1 
        7 11785 1 1  32 PHE CE2  C  17.899  18.119  -4.094 1.00 . A A . 491 PHE CE2  1 1 
        7 11786 1 1  32 PHE CG   C  16.908  18.584  -6.236 1.00 . A A . 491 PHE CG   1 1 
        7 11787 1 1  32 PHE CZ   C  17.909  16.769  -4.383 1.00 . A A . 491 PHE CZ   1 1 
        7 11788 1 1  32 PHE H    H  14.733  21.476  -6.893 1.00 . A A . 491 PHE H    1 1 
        7 11789 1 1  32 PHE HA   H  14.707  19.221  -8.554 1.00 . A A . 491 PHE HA   1 1 
        7 11790 1 1  32 PHE HB2  H  16.902  19.417  -8.163 1.00 . A A . 491 PHE HB2  1 1 
        7 11791 1 1  32 PHE HB3  H  16.579  20.562  -6.871 1.00 . A A . 491 PHE HB3  1 1 
        7 11792 1 1  32 PHE HD1  H  16.543  16.878  -7.464 1.00 . A A . 491 PHE HD1  1 1 
        7 11793 1 1  32 PHE HD2  H  17.392  20.074  -4.790 1.00 . A A . 491 PHE HD2  1 1 
        7 11794 1 1  32 PHE HE1  H  17.428  15.266  -5.827 1.00 . A A . 491 PHE HE1  1 1 
        7 11795 1 1  32 PHE HE2  H  18.280  18.472  -3.146 1.00 . A A . 491 PHE HE2  1 1 
        7 11796 1 1  32 PHE HZ   H  18.298  16.064  -3.664 1.00 . A A . 491 PHE HZ   1 1 
        7 11797 1 1  32 PHE N    N  14.199  20.721  -7.238 1.00 . A A . 491 PHE N    1 1 
        7 11798 1 1  32 PHE O    O  14.148  17.191  -7.094 1.00 . A A . 491 PHE O    1 1 
        7 11799 1 1  33 ASN C    C  11.801  17.271  -5.173 1.00 . A A . 492 ASN C    1 1 
        7 11800 1 1  33 ASN CA   C  13.118  17.759  -4.580 1.00 . A A . 492 ASN CA   1 1 
        7 11801 1 1  33 ASN CB   C  12.873  18.400  -3.213 1.00 . A A . 492 ASN CB   1 1 
        7 11802 1 1  33 ASN CG   C  12.361  17.404  -2.191 1.00 . A A . 492 ASN CG   1 1 
        7 11803 1 1  33 ASN H    H  13.842  19.647  -5.201 1.00 . A A . 492 ASN H    1 1 
        7 11804 1 1  33 ASN HA   H  13.782  16.913  -4.460 1.00 . A A . 492 ASN HA   1 1 
        7 11805 1 1  33 ASN HB2  H  13.798  18.819  -2.847 1.00 . A A . 492 ASN HB2  1 1 
        7 11806 1 1  33 ASN HB3  H  12.142  19.189  -3.318 1.00 . A A . 492 ASN HB3  1 1 
        7 11807 1 1  33 ASN HD21 H  10.509  17.606  -2.887 1.00 . A A . 492 ASN HD21 1 1 
        7 11808 1 1  33 ASN HD22 H  10.700  16.506  -1.568 1.00 . A A . 492 ASN HD22 1 1 
        7 11809 1 1  33 ASN N    N  13.758  18.711  -5.478 1.00 . A A . 492 ASN N    1 1 
        7 11810 1 1  33 ASN ND2  N  11.058  17.146  -2.218 1.00 . A A . 492 ASN ND2  1 1 
        7 11811 1 1  33 ASN O    O  11.512  16.075  -5.168 1.00 . A A . 492 ASN O    1 1 
        7 11812 1 1  33 ASN OD1  O  13.126  16.872  -1.389 1.00 . A A . 492 ASN OD1  1 1 
        7 11813 1 1  34 MET C    C   9.913  16.831  -7.404 1.00 . A A . 493 MET C    1 1 
        7 11814 1 1  34 MET CA   C   9.721  17.858  -6.292 1.00 . A A . 493 MET CA   1 1 
        7 11815 1 1  34 MET CB   C   9.025  19.104  -6.844 1.00 . A A . 493 MET CB   1 1 
        7 11816 1 1  34 MET CE   C   9.633  21.019  -4.634 1.00 . A A . 493 MET CE   1 1 
        7 11817 1 1  34 MET CG   C   7.792  19.512  -6.051 1.00 . A A . 493 MET CG   1 1 
        7 11818 1 1  34 MET H    H  11.290  19.146  -5.668 1.00 . A A . 493 MET H    1 1 
        7 11819 1 1  34 MET HA   H   9.103  17.424  -5.521 1.00 . A A . 493 MET HA   1 1 
        7 11820 1 1  34 MET HB2  H   9.723  19.926  -6.841 1.00 . A A . 493 MET HB2  1 1 
        7 11821 1 1  34 MET HB3  H   8.720  18.910  -7.860 1.00 . A A . 493 MET HB3  1 1 
        7 11822 1 1  34 MET HE1  H   9.773  20.061  -4.153 1.00 . A A . 493 MET HE1  1 1 
        7 11823 1 1  34 MET HE2  H   9.799  21.810  -3.918 1.00 . A A . 493 MET HE2  1 1 
        7 11824 1 1  34 MET HE3  H  10.334  21.117  -5.450 1.00 . A A . 493 MET HE3  1 1 
        7 11825 1 1  34 MET HG2  H   6.945  19.540  -6.718 1.00 . A A . 493 MET HG2  1 1 
        7 11826 1 1  34 MET HG3  H   7.618  18.773  -5.281 1.00 . A A . 493 MET HG3  1 1 
        7 11827 1 1  34 MET N    N  11.005  18.205  -5.690 1.00 . A A . 493 MET N    1 1 
        7 11828 1 1  34 MET O    O   9.082  15.942  -7.590 1.00 . A A . 493 MET O    1 1 
        7 11829 1 1  34 MET SD   S   7.963  21.128  -5.270 1.00 . A A . 493 MET SD   1 1 
        7 11830 1 1  35 LEU C    C  11.398  14.602  -8.681 1.00 . A A . 494 LEU C    1 1 
        7 11831 1 1  35 LEU CA   C  11.320  16.028  -9.218 1.00 . A A . 494 LEU CA   1 1 
        7 11832 1 1  35 LEU CB   C  12.639  16.407  -9.894 1.00 . A A . 494 LEU CB   1 1 
        7 11833 1 1  35 LEU CD1  C  11.435  17.155 -11.965 1.00 . A A . 494 LEU CD1  1 1 
        7 11834 1 1  35 LEU CD2  C  12.267  18.848 -10.318 1.00 . A A . 494 LEU CD2  1 1 
        7 11835 1 1  35 LEU CG   C  12.530  17.495 -10.963 1.00 . A A . 494 LEU CG   1 1 
        7 11836 1 1  35 LEU H    H  11.647  17.680  -7.935 1.00 . A A . 494 LEU H    1 1 
        7 11837 1 1  35 LEU HA   H  10.520  16.089  -9.942 1.00 . A A . 494 LEU HA   1 1 
        7 11838 1 1  35 LEU HB2  H  13.325  16.747  -9.131 1.00 . A A . 494 LEU HB2  1 1 
        7 11839 1 1  35 LEU HB3  H  13.050  15.521 -10.355 1.00 . A A . 494 LEU HB3  1 1 
        7 11840 1 1  35 LEU HD11 H  10.563  17.762 -11.765 1.00 . A A . 494 LEU HD11 1 1 
        7 11841 1 1  35 LEU HD12 H  11.173  16.111 -11.873 1.00 . A A . 494 LEU HD12 1 1 
        7 11842 1 1  35 LEU HD13 H  11.789  17.352 -12.966 1.00 . A A . 494 LEU HD13 1 1 
        7 11843 1 1  35 LEU HD21 H  13.081  19.092  -9.652 1.00 . A A . 494 LEU HD21 1 1 
        7 11844 1 1  35 LEU HD22 H  11.344  18.809  -9.760 1.00 . A A . 494 LEU HD22 1 1 
        7 11845 1 1  35 LEU HD23 H  12.193  19.603 -11.086 1.00 . A A . 494 LEU HD23 1 1 
        7 11846 1 1  35 LEU HG   H  13.465  17.556 -11.501 1.00 . A A . 494 LEU HG   1 1 
        7 11847 1 1  35 LEU N    N  11.018  16.954  -8.135 1.00 . A A . 494 LEU N    1 1 
        7 11848 1 1  35 LEU O    O  10.766  13.691  -9.215 1.00 . A A . 494 LEU O    1 1 
        7 11849 1 1  36 LYS C    C  10.970  12.448  -6.784 1.00 . A A . 495 LYS C    1 1 
        7 11850 1 1  36 LYS CA   C  12.324  13.117  -6.978 1.00 . A A . 495 LYS CA   1 1 
        7 11851 1 1  36 LYS CB   C  13.015  13.271  -5.625 1.00 . A A . 495 LYS CB   1 1 
        7 11852 1 1  36 LYS CD   C  15.104  12.761  -4.345 1.00 . A A . 495 LYS CD   1 1 
        7 11853 1 1  36 LYS CE   C  14.811  11.307  -4.010 1.00 . A A . 495 LYS CE   1 1 
        7 11854 1 1  36 LYS CG   C  14.522  13.142  -5.693 1.00 . A A . 495 LYS CG   1 1 
        7 11855 1 1  36 LYS H    H  12.638  15.192  -7.225 1.00 . A A . 495 LYS H    1 1 
        7 11856 1 1  36 LYS HA   H  12.934  12.501  -7.622 1.00 . A A . 495 LYS HA   1 1 
        7 11857 1 1  36 LYS HB2  H  12.778  14.244  -5.222 1.00 . A A . 495 LYS HB2  1 1 
        7 11858 1 1  36 LYS HB3  H  12.639  12.513  -4.954 1.00 . A A . 495 LYS HB3  1 1 
        7 11859 1 1  36 LYS HD2  H  16.173  12.907  -4.369 1.00 . A A . 495 LYS HD2  1 1 
        7 11860 1 1  36 LYS HD3  H  14.667  13.393  -3.585 1.00 . A A . 495 LYS HD3  1 1 
        7 11861 1 1  36 LYS HE2  H  13.743  11.146  -4.062 1.00 . A A . 495 LYS HE2  1 1 
        7 11862 1 1  36 LYS HE3  H  15.304  10.677  -4.736 1.00 . A A . 495 LYS HE3  1 1 
        7 11863 1 1  36 LYS HG2  H  14.773  12.377  -6.411 1.00 . A A . 495 LYS HG2  1 1 
        7 11864 1 1  36 LYS HG3  H  14.943  14.086  -6.004 1.00 . A A . 495 LYS HG3  1 1 
        7 11865 1 1  36 LYS HZ1  H  14.754  10.125  -2.287 1.00 . A A . 495 LYS HZ1  1 1 
        7 11866 1 1  36 LYS HZ2  H  15.155  11.742  -1.995 1.00 . A A . 495 LYS HZ2  1 1 
        7 11867 1 1  36 LYS HZ3  H  16.298  10.698  -2.675 1.00 . A A . 495 LYS HZ3  1 1 
        7 11868 1 1  36 LYS N    N  12.169  14.424  -7.609 1.00 . A A . 495 LYS N    1 1 
        7 11869 1 1  36 LYS NZ   N  15.288  10.943  -2.646 1.00 . A A . 495 LYS NZ   1 1 
        7 11870 1 1  36 LYS O    O  10.808  11.255  -7.038 1.00 . A A . 495 LYS O    1 1 
        7 11871 1 1  37 LYS C    C   8.042  12.243  -7.406 1.00 . A A . 496 LYS C    1 1 
        7 11872 1 1  37 LYS CA   C   8.652  12.725  -6.099 1.00 . A A . 496 LYS CA   1 1 
        7 11873 1 1  37 LYS CB   C   7.743  13.792  -5.470 1.00 . A A . 496 LYS CB   1 1 
        7 11874 1 1  37 LYS CD   C   9.417  14.315  -3.664 1.00 . A A . 496 LYS CD   1 1 
        7 11875 1 1  37 LYS CE   C   8.816  14.421  -2.271 1.00 . A A . 496 LYS CE   1 1 
        7 11876 1 1  37 LYS CG   C   8.484  14.888  -4.719 1.00 . A A . 496 LYS CG   1 1 
        7 11877 1 1  37 LYS H    H  10.202  14.176  -6.153 1.00 . A A . 496 LYS H    1 1 
        7 11878 1 1  37 LYS HA   H   8.728  11.885  -5.424 1.00 . A A . 496 LYS HA   1 1 
        7 11879 1 1  37 LYS HB2  H   7.164  14.258  -6.254 1.00 . A A . 496 LYS HB2  1 1 
        7 11880 1 1  37 LYS HB3  H   7.068  13.309  -4.780 1.00 . A A . 496 LYS HB3  1 1 
        7 11881 1 1  37 LYS HD2  H   9.602  13.276  -3.886 1.00 . A A . 496 LYS HD2  1 1 
        7 11882 1 1  37 LYS HD3  H  10.349  14.861  -3.687 1.00 . A A . 496 LYS HD3  1 1 
        7 11883 1 1  37 LYS HE2  H   7.982  13.739  -2.200 1.00 . A A . 496 LYS HE2  1 1 
        7 11884 1 1  37 LYS HE3  H   9.568  14.146  -1.547 1.00 . A A . 496 LYS HE3  1 1 
        7 11885 1 1  37 LYS HG2  H   9.063  15.463  -5.425 1.00 . A A . 496 LYS HG2  1 1 
        7 11886 1 1  37 LYS HG3  H   7.760  15.530  -4.238 1.00 . A A . 496 LYS HG3  1 1 
        7 11887 1 1  37 LYS HZ1  H   7.318  15.873  -2.158 1.00 . A A . 496 LYS HZ1  1 1 
        7 11888 1 1  37 LYS HZ2  H   8.836  16.488  -2.578 1.00 . A A . 496 LYS HZ2  1 1 
        7 11889 1 1  37 LYS HZ3  H   8.521  16.036  -0.979 1.00 . A A . 496 LYS HZ3  1 1 
        7 11890 1 1  37 LYS N    N  10.002  13.234  -6.330 1.00 . A A . 496 LYS N    1 1 
        7 11891 1 1  37 LYS NZ   N   8.340  15.801  -1.976 1.00 . A A . 496 LYS NZ   1 1 
        7 11892 1 1  37 LYS O    O   7.606  11.097  -7.519 1.00 . A A . 496 LYS O    1 1 
        7 11893 1 1  38 TYR C    C   8.239  11.613 -10.306 1.00 . A A . 497 TYR C    1 1 
        7 11894 1 1  38 TYR CA   C   7.472  12.789  -9.705 1.00 . A A . 497 TYR CA   1 1 
        7 11895 1 1  38 TYR CB   C   7.520  14.016 -10.628 1.00 . A A . 497 TYR CB   1 1 
        7 11896 1 1  38 TYR CD1  C   7.243  13.343 -13.047 1.00 . A A . 497 TYR CD1  1 1 
        7 11897 1 1  38 TYR CD2  C   9.431  13.886 -12.272 1.00 . A A . 497 TYR CD2  1 1 
        7 11898 1 1  38 TYR CE1  C   7.747  13.092 -14.309 1.00 . A A . 497 TYR CE1  1 1 
        7 11899 1 1  38 TYR CE2  C   9.943  13.637 -13.531 1.00 . A A . 497 TYR CE2  1 1 
        7 11900 1 1  38 TYR CG   C   8.075  13.744 -12.010 1.00 . A A . 497 TYR CG   1 1 
        7 11901 1 1  38 TYR CZ   C   9.097  13.241 -14.545 1.00 . A A . 497 TYR CZ   1 1 
        7 11902 1 1  38 TYR H    H   8.390  14.025  -8.250 1.00 . A A . 497 TYR H    1 1 
        7 11903 1 1  38 TYR HA   H   6.442  12.494  -9.565 1.00 . A A . 497 TYR HA   1 1 
        7 11904 1 1  38 TYR HB2  H   6.521  14.404 -10.749 1.00 . A A . 497 TYR HB2  1 1 
        7 11905 1 1  38 TYR HB3  H   8.138  14.774 -10.169 1.00 . A A . 497 TYR HB3  1 1 
        7 11906 1 1  38 TYR HD1  H   6.185  13.228 -12.858 1.00 . A A . 497 TYR HD1  1 1 
        7 11907 1 1  38 TYR HD2  H  10.090  14.196 -11.473 1.00 . A A . 497 TYR HD2  1 1 
        7 11908 1 1  38 TYR HE1  H   7.084  12.781 -15.104 1.00 . A A . 497 TYR HE1  1 1 
        7 11909 1 1  38 TYR HE2  H  11.002  13.753 -13.716 1.00 . A A . 497 TYR HE2  1 1 
        7 11910 1 1  38 TYR HH   H  10.310  13.614 -15.990 1.00 . A A . 497 TYR HH   1 1 
        7 11911 1 1  38 TYR N    N   8.020  13.126  -8.399 1.00 . A A . 497 TYR N    1 1 
        7 11912 1 1  38 TYR O    O   7.665  10.763 -10.986 1.00 . A A . 497 TYR O    1 1 
        7 11913 1 1  38 TYR OH   O   9.604  12.992 -15.799 1.00 . A A . 497 TYR OH   1 1 
        7 11914 1 1  39 VAL C    C  10.051   9.185  -9.824 1.00 . A A . 498 VAL C    1 1 
        7 11915 1 1  39 VAL CA   C  10.388  10.494 -10.527 1.00 . A A . 498 VAL CA   1 1 
        7 11916 1 1  39 VAL CB   C  11.881  10.815 -10.315 1.00 . A A . 498 VAL CB   1 1 
        7 11917 1 1  39 VAL CG1  C  12.757   9.676 -10.818 1.00 . A A . 498 VAL CG1  1 1 
        7 11918 1 1  39 VAL CG2  C  12.247  12.123 -10.999 1.00 . A A . 498 VAL CG2  1 1 
        7 11919 1 1  39 VAL H    H   9.934  12.270  -9.476 1.00 . A A . 498 VAL H    1 1 
        7 11920 1 1  39 VAL HA   H  10.209  10.382 -11.587 1.00 . A A . 498 VAL HA   1 1 
        7 11921 1 1  39 VAL HB   H  12.054  10.929  -9.254 1.00 . A A . 498 VAL HB   1 1 
        7 11922 1 1  39 VAL HG11 H  13.389   9.328 -10.015 1.00 . A A . 498 VAL HG11 1 1 
        7 11923 1 1  39 VAL HG12 H  13.371  10.024 -11.635 1.00 . A A . 498 VAL HG12 1 1 
        7 11924 1 1  39 VAL HG13 H  12.132   8.864 -11.159 1.00 . A A . 498 VAL HG13 1 1 
        7 11925 1 1  39 VAL HG21 H  12.717  11.913 -11.948 1.00 . A A . 498 VAL HG21 1 1 
        7 11926 1 1  39 VAL HG22 H  12.931  12.678 -10.374 1.00 . A A . 498 VAL HG22 1 1 
        7 11927 1 1  39 VAL HG23 H  11.354  12.707 -11.162 1.00 . A A . 498 VAL HG23 1 1 
        7 11928 1 1  39 VAL N    N   9.540  11.568 -10.033 1.00 . A A . 498 VAL N    1 1 
        7 11929 1 1  39 VAL O    O   9.814   8.164 -10.468 1.00 . A A . 498 VAL O    1 1 
        7 11930 1 1  40 ARG C    C   8.372   7.452  -8.135 1.00 . A A . 499 ARG C    1 1 
        7 11931 1 1  40 ARG CA   C   9.707   8.051  -7.698 1.00 . A A . 499 ARG CA   1 1 
        7 11932 1 1  40 ARG CB   C   9.663   8.414  -6.211 1.00 . A A . 499 ARG CB   1 1 
        7 11933 1 1  40 ARG CD   C  11.523   8.661  -4.537 1.00 . A A . 499 ARG CD   1 1 
        7 11934 1 1  40 ARG CG   C  10.708   7.690  -5.376 1.00 . A A . 499 ARG CG   1 1 
        7 11935 1 1  40 ARG CZ   C  13.059   7.129  -3.368 1.00 . A A . 499 ARG CZ   1 1 
        7 11936 1 1  40 ARG H    H  10.217  10.076  -8.042 1.00 . A A . 499 ARG H    1 1 
        7 11937 1 1  40 ARG HA   H  10.486   7.321  -7.858 1.00 . A A . 499 ARG HA   1 1 
        7 11938 1 1  40 ARG HB2  H   9.823   9.477  -6.108 1.00 . A A . 499 ARG HB2  1 1 
        7 11939 1 1  40 ARG HB3  H   8.686   8.169  -5.818 1.00 . A A . 499 ARG HB3  1 1 
        7 11940 1 1  40 ARG HD2  H  12.336   9.041  -5.138 1.00 . A A . 499 ARG HD2  1 1 
        7 11941 1 1  40 ARG HD3  H  10.886   9.479  -4.237 1.00 . A A . 499 ARG HD3  1 1 
        7 11942 1 1  40 ARG HE   H  11.688   8.276  -2.479 1.00 . A A . 499 ARG HE   1 1 
        7 11943 1 1  40 ARG HG2  H  10.210   6.994  -4.720 1.00 . A A . 499 ARG HG2  1 1 
        7 11944 1 1  40 ARG HG3  H  11.372   7.153  -6.038 1.00 . A A . 499 ARG HG3  1 1 
        7 11945 1 1  40 ARG HH11 H  13.272   7.157  -5.380 1.00 . A A . 499 ARG HH11 1 1 
        7 11946 1 1  40 ARG HH12 H  14.343   6.090  -4.535 1.00 . A A . 499 ARG HH12 1 1 
        7 11947 1 1  40 ARG HH21 H  13.096   6.873  -1.364 1.00 . A A . 499 ARG HH21 1 1 
        7 11948 1 1  40 ARG HH22 H  14.243   5.928  -2.254 1.00 . A A . 499 ARG HH22 1 1 
        7 11949 1 1  40 ARG N    N  10.025   9.229  -8.495 1.00 . A A . 499 ARG N    1 1 
        7 11950 1 1  40 ARG NE   N  12.073   8.024  -3.343 1.00 . A A . 499 ARG NE   1 1 
        7 11951 1 1  40 ARG NH1  N  13.602   6.762  -4.522 1.00 . A A . 499 ARG NH1  1 1 
        7 11952 1 1  40 ARG NH2  N  13.502   6.600  -2.236 1.00 . A A . 499 ARG NH2  1 1 
        7 11953 1 1  40 ARG O    O   8.137   6.254  -7.980 1.00 . A A . 499 ARG O    1 1 
        7 11954 1 1  41 ALA C    C   6.352   6.994 -10.414 1.00 . A A . 500 ALA C    1 1 
        7 11955 1 1  41 ALA CA   C   6.204   7.852  -9.164 1.00 . A A . 500 ALA CA   1 1 
        7 11956 1 1  41 ALA CB   C   5.304   9.047  -9.442 1.00 . A A . 500 ALA CB   1 1 
        7 11957 1 1  41 ALA H    H   7.757   9.239  -8.795 1.00 . A A . 500 ALA H    1 1 
        7 11958 1 1  41 ALA HA   H   5.749   7.260  -8.383 1.00 . A A . 500 ALA HA   1 1 
        7 11959 1 1  41 ALA HB1  H   5.518   9.438 -10.426 1.00 . A A . 500 ALA HB1  1 1 
        7 11960 1 1  41 ALA HB2  H   5.487   9.814  -8.703 1.00 . A A . 500 ALA HB2  1 1 
        7 11961 1 1  41 ALA HB3  H   4.270   8.739  -9.393 1.00 . A A . 500 ALA HB3  1 1 
        7 11962 1 1  41 ALA N    N   7.508   8.297  -8.692 1.00 . A A . 500 ALA N    1 1 
        7 11963 1 1  41 ALA O    O   5.705   5.956 -10.550 1.00 . A A . 500 ALA O    1 1 
        7 11964 1 1  42 GLU C    C   8.042   5.327 -12.248 1.00 . A A . 501 GLU C    1 1 
        7 11965 1 1  42 GLU CA   C   7.465   6.700 -12.559 1.00 . A A . 501 GLU CA   1 1 
        7 11966 1 1  42 GLU CB   C   8.426   7.473 -13.465 1.00 . A A . 501 GLU CB   1 1 
        7 11967 1 1  42 GLU CD   C   8.037   9.548 -14.855 1.00 . A A . 501 GLU CD   1 1 
        7 11968 1 1  42 GLU CG   C   8.197   8.975 -13.459 1.00 . A A . 501 GLU CG   1 1 
        7 11969 1 1  42 GLU H    H   7.711   8.263 -11.152 1.00 . A A . 501 GLU H    1 1 
        7 11970 1 1  42 GLU HA   H   6.521   6.576 -13.068 1.00 . A A . 501 GLU HA   1 1 
        7 11971 1 1  42 GLU HB2  H   9.439   7.285 -13.139 1.00 . A A . 501 GLU HB2  1 1 
        7 11972 1 1  42 GLU HB3  H   8.312   7.117 -14.479 1.00 . A A . 501 GLU HB3  1 1 
        7 11973 1 1  42 GLU HG2  H   7.301   9.187 -12.895 1.00 . A A . 501 GLU HG2  1 1 
        7 11974 1 1  42 GLU HG3  H   9.041   9.452 -12.984 1.00 . A A . 501 GLU HG3  1 1 
        7 11975 1 1  42 GLU N    N   7.220   7.433 -11.323 1.00 . A A . 501 GLU N    1 1 
        7 11976 1 1  42 GLU O    O   7.630   4.320 -12.824 1.00 . A A . 501 GLU O    1 1 
        7 11977 1 1  42 GLU OE1  O   7.301   8.945 -15.663 1.00 . A A . 501 GLU OE1  1 1 
        7 11978 1 1  42 GLU OE2  O   8.648  10.600 -15.139 1.00 . A A . 501 GLU OE2  1 1 
        7 11979 1 1  43 GLN C    C   8.583   3.030 -10.484 1.00 . A A . 502 GLN C    1 1 
        7 11980 1 1  43 GLN CA   C   9.633   4.046 -10.920 1.00 . A A . 502 GLN CA   1 1 
        7 11981 1 1  43 GLN CB   C  10.625   4.296  -9.781 1.00 . A A . 502 GLN CB   1 1 
        7 11982 1 1  43 GLN CD   C  12.881   5.303  -9.260 1.00 . A A . 502 GLN CD   1 1 
        7 11983 1 1  43 GLN CG   C  11.600   5.427 -10.061 1.00 . A A . 502 GLN CG   1 1 
        7 11984 1 1  43 GLN H    H   9.277   6.134 -10.899 1.00 . A A . 502 GLN H    1 1 
        7 11985 1 1  43 GLN HA   H  10.167   3.654 -11.773 1.00 . A A . 502 GLN HA   1 1 
        7 11986 1 1  43 GLN HB2  H  10.071   4.539  -8.885 1.00 . A A . 502 GLN HB2  1 1 
        7 11987 1 1  43 GLN HB3  H  11.192   3.394  -9.609 1.00 . A A . 502 GLN HB3  1 1 
        7 11988 1 1  43 GLN HE21 H  13.871   6.344 -10.634 1.00 . A A . 502 GLN HE21 1 1 
        7 11989 1 1  43 GLN HE22 H  14.803   5.811  -9.280 1.00 . A A . 502 GLN HE22 1 1 
        7 11990 1 1  43 GLN HG2  H  11.848   5.420 -11.112 1.00 . A A . 502 GLN HG2  1 1 
        7 11991 1 1  43 GLN HG3  H  11.126   6.364  -9.810 1.00 . A A . 502 GLN HG3  1 1 
        7 11992 1 1  43 GLN N    N   8.998   5.295 -11.323 1.00 . A A . 502 GLN N    1 1 
        7 11993 1 1  43 GLN NE2  N  13.961   5.877  -9.777 1.00 . A A . 502 GLN NE2  1 1 
        7 11994 1 1  43 GLN O    O   8.704   1.837 -10.762 1.00 . A A . 502 GLN O    1 1 
        7 11995 1 1  43 GLN OE1  O  12.900   4.696  -8.189 1.00 . A A . 502 GLN OE1  1 1 
        7 11996 1 1  44 LYS C    C   5.690   2.099 -10.528 1.00 . A A . 503 LYS C    1 1 
        7 11997 1 1  44 LYS CA   C   6.469   2.658  -9.343 1.00 . A A . 503 LYS CA   1 1 
        7 11998 1 1  44 LYS CB   C   5.530   3.435  -8.418 1.00 . A A . 503 LYS CB   1 1 
        7 11999 1 1  44 LYS CD   C   5.660   4.953  -6.420 1.00 . A A . 503 LYS CD   1 1 
        7 12000 1 1  44 LYS CE   C   4.160   5.018  -6.183 1.00 . A A . 503 LYS CE   1 1 
        7 12001 1 1  44 LYS CG   C   6.074   3.613  -7.010 1.00 . A A . 503 LYS CG   1 1 
        7 12002 1 1  44 LYS H    H   7.506   4.479  -9.625 1.00 . A A . 503 LYS H    1 1 
        7 12003 1 1  44 LYS HA   H   6.908   1.838  -8.794 1.00 . A A . 503 LYS HA   1 1 
        7 12004 1 1  44 LYS HB2  H   5.356   4.413  -8.840 1.00 . A A . 503 LYS HB2  1 1 
        7 12005 1 1  44 LYS HB3  H   4.589   2.907  -8.353 1.00 . A A . 503 LYS HB3  1 1 
        7 12006 1 1  44 LYS HD2  H   6.169   5.092  -5.478 1.00 . A A . 503 LYS HD2  1 1 
        7 12007 1 1  44 LYS HD3  H   5.943   5.738  -7.104 1.00 . A A . 503 LYS HD3  1 1 
        7 12008 1 1  44 LYS HE2  H   3.672   4.330  -6.857 1.00 . A A . 503 LYS HE2  1 1 
        7 12009 1 1  44 LYS HE3  H   3.956   4.727  -5.163 1.00 . A A . 503 LYS HE3  1 1 
        7 12010 1 1  44 LYS HG2  H   5.691   2.822  -6.383 1.00 . A A . 503 LYS HG2  1 1 
        7 12011 1 1  44 LYS HG3  H   7.151   3.561  -7.042 1.00 . A A . 503 LYS HG3  1 1 
        7 12012 1 1  44 LYS HZ1  H   2.596   6.340  -6.597 1.00 . A A . 503 LYS HZ1  1 1 
        7 12013 1 1  44 LYS HZ2  H   4.088   6.821  -7.236 1.00 . A A . 503 LYS HZ2  1 1 
        7 12014 1 1  44 LYS HZ3  H   3.787   6.982  -5.579 1.00 . A A . 503 LYS HZ3  1 1 
        7 12015 1 1  44 LYS N    N   7.548   3.518  -9.808 1.00 . A A . 503 LYS N    1 1 
        7 12016 1 1  44 LYS NZ   N   3.620   6.386  -6.415 1.00 . A A . 503 LYS NZ   1 1 
        7 12017 1 1  44 LYS O    O   5.220   0.962 -10.496 1.00 . A A . 503 LYS O    1 1 
        7 12018 1 1  45 ASP C    C   5.565   1.321 -13.441 1.00 . A A . 504 ASP C    1 1 
        7 12019 1 1  45 ASP CA   C   4.854   2.495 -12.779 1.00 . A A . 504 ASP CA   1 1 
        7 12020 1 1  45 ASP CB   C   4.742   3.663 -13.760 1.00 . A A . 504 ASP CB   1 1 
        7 12021 1 1  45 ASP CG   C   3.778   3.376 -14.894 1.00 . A A . 504 ASP CG   1 1 
        7 12022 1 1  45 ASP H    H   5.968   3.800 -11.542 1.00 . A A . 504 ASP H    1 1 
        7 12023 1 1  45 ASP HA   H   3.862   2.183 -12.487 1.00 . A A . 504 ASP HA   1 1 
        7 12024 1 1  45 ASP HB2  H   4.394   4.538 -13.231 1.00 . A A . 504 ASP HB2  1 1 
        7 12025 1 1  45 ASP HB3  H   5.715   3.866 -14.182 1.00 . A A . 504 ASP HB3  1 1 
        7 12026 1 1  45 ASP N    N   5.566   2.908 -11.576 1.00 . A A . 504 ASP N    1 1 
        7 12027 1 1  45 ASP O    O   4.928   0.370 -13.893 1.00 . A A . 504 ASP O    1 1 
        7 12028 1 1  45 ASP OD1  O   4.176   2.675 -15.848 1.00 . A A . 504 ASP OD1  1 1 
        7 12029 1 1  45 ASP OD2  O   2.625   3.850 -14.828 1.00 . A A . 504 ASP OD2  1 1 
        7 12030 1 1  46 ARG C    C   7.462  -0.983 -13.345 1.00 . A A . 505 ARG C    1 1 
        7 12031 1 1  46 ARG CA   C   7.693   0.331 -14.082 1.00 . A A . 505 ARG CA   1 1 
        7 12032 1 1  46 ARG CB   C   9.178   0.700 -14.044 1.00 . A A . 505 ARG CB   1 1 
        7 12033 1 1  46 ARG CD   C  11.319   0.912 -15.340 1.00 . A A . 505 ARG CD   1 1 
        7 12034 1 1  46 ARG CG   C   9.945   0.265 -15.282 1.00 . A A . 505 ARG CG   1 1 
        7 12035 1 1  46 ARG CZ   C  13.459   0.533 -16.500 1.00 . A A . 505 ARG CZ   1 1 
        7 12036 1 1  46 ARG H    H   7.342   2.173 -13.101 1.00 . A A . 505 ARG H    1 1 
        7 12037 1 1  46 ARG HA   H   7.384   0.216 -15.110 1.00 . A A . 505 ARG HA   1 1 
        7 12038 1 1  46 ARG HB2  H   9.268   1.772 -13.950 1.00 . A A . 505 ARG HB2  1 1 
        7 12039 1 1  46 ARG HB3  H   9.632   0.233 -13.183 1.00 . A A . 505 ARG HB3  1 1 
        7 12040 1 1  46 ARG HD2  H  11.232   1.868 -15.834 1.00 . A A . 505 ARG HD2  1 1 
        7 12041 1 1  46 ARG HD3  H  11.676   1.059 -14.332 1.00 . A A . 505 ARG HD3  1 1 
        7 12042 1 1  46 ARG HE   H  12.037  -0.844 -16.245 1.00 . A A . 505 ARG HE   1 1 
        7 12043 1 1  46 ARG HG2  H  10.064  -0.808 -15.261 1.00 . A A . 505 ARG HG2  1 1 
        7 12044 1 1  46 ARG HG3  H   9.384   0.550 -16.159 1.00 . A A . 505 ARG HG3  1 1 
        7 12045 1 1  46 ARG HH11 H  13.215   2.409 -15.786 1.00 . A A . 505 ARG HH11 1 1 
        7 12046 1 1  46 ARG HH12 H  14.711   2.117 -16.607 1.00 . A A . 505 ARG HH12 1 1 
        7 12047 1 1  46 ARG HH21 H  14.006  -1.232 -17.322 1.00 . A A . 505 ARG HH21 1 1 
        7 12048 1 1  46 ARG HH22 H  15.160   0.050 -17.479 1.00 . A A . 505 ARG HH22 1 1 
        7 12049 1 1  46 ARG N    N   6.892   1.392 -13.485 1.00 . A A . 505 ARG N    1 1 
        7 12050 1 1  46 ARG NE   N  12.281   0.089 -16.069 1.00 . A A . 505 ARG NE   1 1 
        7 12051 1 1  46 ARG NH1  N  13.825   1.789 -16.280 1.00 . A A . 505 ARG NH1  1 1 
        7 12052 1 1  46 ARG NH2  N  14.276  -0.283 -17.154 1.00 . A A . 505 ARG NH2  1 1 
        7 12053 1 1  46 ARG O    O   7.354  -2.045 -13.960 1.00 . A A . 505 ARG O    1 1 
        7 12054 1 1  47 GLN C    C   5.810  -2.721 -11.557 1.00 . A A . 506 GLN C    1 1 
        7 12055 1 1  47 GLN CA   C   7.143  -2.075 -11.195 1.00 . A A . 506 GLN CA   1 1 
        7 12056 1 1  47 GLN CB   C   7.155  -1.698  -9.712 1.00 . A A . 506 GLN CB   1 1 
        7 12057 1 1  47 GLN CD   C   8.523  -2.783  -7.885 1.00 . A A . 506 GLN CD   1 1 
        7 12058 1 1  47 GLN CG   C   8.523  -1.827  -9.063 1.00 . A A . 506 GLN CG   1 1 
        7 12059 1 1  47 GLN H    H   7.461  -0.022 -11.592 1.00 . A A . 506 GLN H    1 1 
        7 12060 1 1  47 GLN HA   H   7.937  -2.780 -11.387 1.00 . A A . 506 GLN HA   1 1 
        7 12061 1 1  47 GLN HB2  H   6.829  -0.673  -9.611 1.00 . A A . 506 GLN HB2  1 1 
        7 12062 1 1  47 GLN HB3  H   6.466  -2.339  -9.183 1.00 . A A . 506 GLN HB3  1 1 
        7 12063 1 1  47 GLN HE21 H   9.279  -4.225  -9.025 1.00 . A A . 506 GLN HE21 1 1 
        7 12064 1 1  47 GLN HE22 H   8.986  -4.648  -7.376 1.00 . A A . 506 GLN HE22 1 1 
        7 12065 1 1  47 GLN HG2  H   9.225  -2.189  -9.799 1.00 . A A . 506 GLN HG2  1 1 
        7 12066 1 1  47 GLN HG3  H   8.837  -0.853  -8.717 1.00 . A A . 506 GLN HG3  1 1 
        7 12067 1 1  47 GLN N    N   7.375  -0.898 -12.021 1.00 . A A . 506 GLN N    1 1 
        7 12068 1 1  47 GLN NE2  N   8.975  -4.010  -8.119 1.00 . A A . 506 GLN NE2  1 1 
        7 12069 1 1  47 GLN O    O   5.653  -3.939 -11.466 1.00 . A A . 506 GLN O    1 1 
        7 12070 1 1  47 GLN OE1  O   8.123  -2.422  -6.779 1.00 . A A . 506 GLN OE1  1 1 
        7 12071 1 1  48 HIS C    C   3.627  -3.162 -13.674 1.00 . A A . 507 HIS C    1 1 
        7 12072 1 1  48 HIS CA   C   3.540  -2.383 -12.367 1.00 . A A . 507 HIS CA   1 1 
        7 12073 1 1  48 HIS CB   C   2.563  -1.215 -12.515 1.00 . A A . 507 HIS CB   1 1 
        7 12074 1 1  48 HIS CD2  C   0.165  -1.611 -13.421 1.00 . A A . 507 HIS CD2  1 1 
        7 12075 1 1  48 HIS CE1  C  -0.742  -2.408 -11.591 1.00 . A A . 507 HIS CE1  1 1 
        7 12076 1 1  48 HIS CG   C   1.125  -1.629 -12.466 1.00 . A A . 507 HIS CG   1 1 
        7 12077 1 1  48 HIS H    H   5.047  -0.936 -12.036 1.00 . A A . 507 HIS H    1 1 
        7 12078 1 1  48 HIS HA   H   3.187  -3.043 -11.590 1.00 . A A . 507 HIS HA   1 1 
        7 12079 1 1  48 HIS HB2  H   2.732  -0.510 -11.716 1.00 . A A . 507 HIS HB2  1 1 
        7 12080 1 1  48 HIS HB3  H   2.737  -0.727 -13.462 1.00 . A A . 507 HIS HB3  1 1 
        7 12081 1 1  48 HIS HD1  H   0.961  -2.268 -10.465 1.00 . A A . 507 HIS HD1  1 1 
        7 12082 1 1  48 HIS HD2  H   0.281  -1.274 -14.442 1.00 . A A . 507 HIS HD2  1 1 
        7 12083 1 1  48 HIS HE1  H  -1.456  -2.815 -10.891 1.00 . A A . 507 HIS HE1  1 1 
        7 12084 1 1  48 HIS HE2  H  -1.869  -2.112 -13.274 1.00 . A A . 507 HIS HE2  1 1 
        7 12085 1 1  48 HIS N    N   4.858  -1.896 -11.979 1.00 . A A . 507 HIS N    1 1 
        7 12086 1 1  48 HIS ND1  N   0.524  -2.133 -11.331 1.00 . A A . 507 HIS ND1  1 1 
        7 12087 1 1  48 HIS NE2  N  -0.985  -2.100 -12.851 1.00 . A A . 507 HIS NE2  1 1 
        7 12088 1 1  48 HIS O    O   2.866  -4.102 -13.901 1.00 . A A . 507 HIS O    1 1 
        7 12089 1 1  49 THR C    C   5.120  -4.895 -15.604 1.00 . A A . 508 THR C    1 1 
        7 12090 1 1  49 THR CA   C   4.763  -3.428 -15.811 1.00 . A A . 508 THR CA   1 1 
        7 12091 1 1  49 THR CB   C   5.867  -2.730 -16.608 1.00 . A A . 508 THR CB   1 1 
        7 12092 1 1  49 THR CG2  C   5.850  -3.071 -18.081 1.00 . A A . 508 THR CG2  1 1 
        7 12093 1 1  49 THR H    H   5.145  -2.012 -14.288 1.00 . A A . 508 THR H    1 1 
        7 12094 1 1  49 THR HA   H   3.837  -3.367 -16.363 1.00 . A A . 508 THR HA   1 1 
        7 12095 1 1  49 THR HB   H   6.826  -3.027 -16.210 1.00 . A A . 508 THR HB   1 1 
        7 12096 1 1  49 THR HG1  H   6.547  -0.908 -16.841 1.00 . A A . 508 THR HG1  1 1 
        7 12097 1 1  49 THR HG21 H   4.828  -3.159 -18.420 1.00 . A A . 508 THR HG21 1 1 
        7 12098 1 1  49 THR HG22 H   6.362  -4.009 -18.239 1.00 . A A . 508 THR HG22 1 1 
        7 12099 1 1  49 THR HG23 H   6.347  -2.291 -18.638 1.00 . A A . 508 THR HG23 1 1 
        7 12100 1 1  49 THR N    N   4.566  -2.766 -14.529 1.00 . A A . 508 THR N    1 1 
        7 12101 1 1  49 THR O    O   4.529  -5.782 -16.220 1.00 . A A . 508 THR O    1 1 
        7 12102 1 1  49 THR OG1  O   5.754  -1.322 -16.492 1.00 . A A . 508 THR OG1  1 1 
        7 12103 1 1  50 LEU C    C   5.353  -7.339 -13.918 1.00 . A A . 509 LEU C    1 1 
        7 12104 1 1  50 LEU CA   C   6.521  -6.500 -14.427 1.00 . A A . 509 LEU CA   1 1 
        7 12105 1 1  50 LEU CB   C   7.643  -6.480 -13.389 1.00 . A A . 509 LEU CB   1 1 
        7 12106 1 1  50 LEU CD1  C   8.957  -4.553 -14.303 1.00 . A A . 509 LEU CD1  1 1 
        7 12107 1 1  50 LEU CD2  C  10.092  -6.280 -12.896 1.00 . A A . 509 LEU CD2  1 1 
        7 12108 1 1  50 LEU CG   C   9.001  -6.024 -13.923 1.00 . A A . 509 LEU CG   1 1 
        7 12109 1 1  50 LEU H    H   6.516  -4.393 -14.264 1.00 . A A . 509 LEU H    1 1 
        7 12110 1 1  50 LEU HA   H   6.895  -6.937 -15.342 1.00 . A A . 509 LEU HA   1 1 
        7 12111 1 1  50 LEU HB2  H   7.352  -5.817 -12.587 1.00 . A A . 509 LEU HB2  1 1 
        7 12112 1 1  50 LEU HB3  H   7.755  -7.476 -12.989 1.00 . A A . 509 LEU HB3  1 1 
        7 12113 1 1  50 LEU HD11 H   9.947  -4.221 -14.572 1.00 . A A . 509 LEU HD11 1 1 
        7 12114 1 1  50 LEU HD12 H   8.596  -3.975 -13.466 1.00 . A A . 509 LEU HD12 1 1 
        7 12115 1 1  50 LEU HD13 H   8.291  -4.422 -15.145 1.00 . A A . 509 LEU HD13 1 1 
        7 12116 1 1  50 LEU HD21 H   9.662  -6.278 -11.905 1.00 . A A . 509 LEU HD21 1 1 
        7 12117 1 1  50 LEU HD22 H  10.841  -5.504 -12.964 1.00 . A A . 509 LEU HD22 1 1 
        7 12118 1 1  50 LEU HD23 H  10.549  -7.240 -13.087 1.00 . A A . 509 LEU HD23 1 1 
        7 12119 1 1  50 LEU HG   H   9.235  -6.588 -14.812 1.00 . A A . 509 LEU HG   1 1 
        7 12120 1 1  50 LEU N    N   6.086  -5.142 -14.726 1.00 . A A . 509 LEU N    1 1 
        7 12121 1 1  50 LEU O    O   5.176  -8.489 -14.323 1.00 . A A . 509 LEU O    1 1 
        7 12122 1 1  51 LYS C    C   2.419  -7.825 -13.568 1.00 . A A . 510 LYS C    1 1 
        7 12123 1 1  51 LYS CA   C   3.401  -7.440 -12.469 1.00 . A A . 510 LYS CA   1 1 
        7 12124 1 1  51 LYS CB   C   2.705  -6.555 -11.433 1.00 . A A . 510 LYS CB   1 1 
        7 12125 1 1  51 LYS CD   C   3.491  -5.201  -9.464 1.00 . A A . 510 LYS CD   1 1 
        7 12126 1 1  51 LYS CE   C   2.265  -4.830  -8.644 1.00 . A A . 510 LYS CE   1 1 
        7 12127 1 1  51 LYS CG   C   3.361  -6.593 -10.062 1.00 . A A . 510 LYS CG   1 1 
        7 12128 1 1  51 LYS H    H   4.748  -5.833 -12.751 1.00 . A A . 510 LYS H    1 1 
        7 12129 1 1  51 LYS HA   H   3.753  -8.339 -11.984 1.00 . A A . 510 LYS HA   1 1 
        7 12130 1 1  51 LYS HB2  H   2.715  -5.534 -11.785 1.00 . A A . 510 LYS HB2  1 1 
        7 12131 1 1  51 LYS HB3  H   1.681  -6.880 -11.327 1.00 . A A . 510 LYS HB3  1 1 
        7 12132 1 1  51 LYS HD2  H   4.361  -5.173  -8.825 1.00 . A A . 510 LYS HD2  1 1 
        7 12133 1 1  51 LYS HD3  H   3.608  -4.486 -10.265 1.00 . A A . 510 LYS HD3  1 1 
        7 12134 1 1  51 LYS HE2  H   2.131  -3.759  -8.686 1.00 . A A . 510 LYS HE2  1 1 
        7 12135 1 1  51 LYS HE3  H   1.402  -5.317  -9.071 1.00 . A A . 510 LYS HE3  1 1 
        7 12136 1 1  51 LYS HG2  H   2.760  -7.201  -9.403 1.00 . A A . 510 LYS HG2  1 1 
        7 12137 1 1  51 LYS HG3  H   4.346  -7.028 -10.157 1.00 . A A . 510 LYS HG3  1 1 
        7 12138 1 1  51 LYS HZ1  H   2.436  -6.281  -7.152 1.00 . A A . 510 LYS HZ1  1 1 
        7 12139 1 1  51 LYS HZ2  H   1.592  -4.897  -6.668 1.00 . A A . 510 LYS HZ2  1 1 
        7 12140 1 1  51 LYS HZ3  H   3.277  -4.852  -6.816 1.00 . A A . 510 LYS HZ3  1 1 
        7 12141 1 1  51 LYS N    N   4.557  -6.752 -13.031 1.00 . A A . 510 LYS N    1 1 
        7 12142 1 1  51 LYS NZ   N   2.402  -5.244  -7.220 1.00 . A A . 510 LYS NZ   1 1 
        7 12143 1 1  51 LYS O    O   1.827  -8.904 -13.537 1.00 . A A . 510 LYS O    1 1 
        7 12144 1 1  52 HIS C    C   1.774  -8.431 -16.426 1.00 . A A . 511 HIS C    1 1 
        7 12145 1 1  52 HIS CA   C   1.350  -7.184 -15.659 1.00 . A A . 511 HIS CA   1 1 
        7 12146 1 1  52 HIS CB   C   1.319  -5.975 -16.597 1.00 . A A . 511 HIS CB   1 1 
        7 12147 1 1  52 HIS CD2  C  -0.728  -4.579 -17.365 1.00 . A A . 511 HIS CD2  1 1 
        7 12148 1 1  52 HIS CE1  C  -1.490  -4.014 -15.389 1.00 . A A . 511 HIS CE1  1 1 
        7 12149 1 1  52 HIS CG   C   0.095  -5.128 -16.439 1.00 . A A . 511 HIS CG   1 1 
        7 12150 1 1  52 HIS H    H   2.760  -6.096 -14.514 1.00 . A A . 511 HIS H    1 1 
        7 12151 1 1  52 HIS HA   H   0.361  -7.341 -15.255 1.00 . A A . 511 HIS HA   1 1 
        7 12152 1 1  52 HIS HB2  H   2.180  -5.354 -16.401 1.00 . A A . 511 HIS HB2  1 1 
        7 12153 1 1  52 HIS HB3  H   1.356  -6.320 -17.620 1.00 . A A . 511 HIS HB3  1 1 
        7 12154 1 1  52 HIS HD1  H  -0.033  -4.996 -14.340 1.00 . A A . 511 HIS HD1  1 1 
        7 12155 1 1  52 HIS HD2  H  -0.632  -4.666 -18.438 1.00 . A A . 511 HIS HD2  1 1 
        7 12156 1 1  52 HIS HE1  H  -2.096  -3.583 -14.606 1.00 . A A . 511 HIS HE1  1 1 
        7 12157 1 1  52 HIS HE2  H  -2.487  -3.468 -17.092 1.00 . A A . 511 HIS HE2  1 1 
        7 12158 1 1  52 HIS N    N   2.256  -6.937 -14.544 1.00 . A A . 511 HIS N    1 1 
        7 12159 1 1  52 HIS ND1  N  -0.410  -4.755 -15.212 1.00 . A A . 511 HIS ND1  1 1 
        7 12160 1 1  52 HIS NE2  N  -1.704  -3.893 -16.686 1.00 . A A . 511 HIS NE2  1 1 
        7 12161 1 1  52 HIS O    O   0.935  -9.195 -16.901 1.00 . A A . 511 HIS O    1 1 
        7 12162 1 1  53 PHE C    C   3.105 -11.084 -16.616 1.00 . A A . 512 PHE C    1 1 
        7 12163 1 1  53 PHE CA   C   3.628  -9.791 -17.234 1.00 . A A . 512 PHE CA   1 1 
        7 12164 1 1  53 PHE CB   C   5.157  -9.767 -17.163 1.00 . A A . 512 PHE CB   1 1 
        7 12165 1 1  53 PHE CD1  C   5.505 -10.252 -19.606 1.00 . A A . 512 PHE CD1  1 1 
        7 12166 1 1  53 PHE CD2  C   6.813  -8.541 -18.580 1.00 . A A . 512 PHE CD2  1 1 
        7 12167 1 1  53 PHE CE1  C   6.144 -10.020 -20.807 1.00 . A A . 512 PHE CE1  1 1 
        7 12168 1 1  53 PHE CE2  C   7.453  -8.304 -19.779 1.00 . A A . 512 PHE CE2  1 1 
        7 12169 1 1  53 PHE CG   C   5.833  -9.515 -18.478 1.00 . A A . 512 PHE CG   1 1 
        7 12170 1 1  53 PHE CZ   C   7.118  -9.045 -20.896 1.00 . A A . 512 PHE CZ   1 1 
        7 12171 1 1  53 PHE H    H   3.702  -7.993 -16.126 1.00 . A A . 512 PHE H    1 1 
        7 12172 1 1  53 PHE HA   H   3.319  -9.738 -18.267 1.00 . A A . 512 PHE HA   1 1 
        7 12173 1 1  53 PHE HB2  H   5.461  -8.983 -16.485 1.00 . A A . 512 PHE HB2  1 1 
        7 12174 1 1  53 PHE HB3  H   5.508 -10.716 -16.784 1.00 . A A . 512 PHE HB3  1 1 
        7 12175 1 1  53 PHE HD1  H   4.741 -11.011 -19.545 1.00 . A A . 512 PHE HD1  1 1 
        7 12176 1 1  53 PHE HD2  H   7.074  -7.962 -17.707 1.00 . A A . 512 PHE HD2  1 1 
        7 12177 1 1  53 PHE HE1  H   5.882 -10.602 -21.678 1.00 . A A . 512 PHE HE1  1 1 
        7 12178 1 1  53 PHE HE2  H   8.214  -7.541 -19.845 1.00 . A A . 512 PHE HE2  1 1 
        7 12179 1 1  53 PHE HZ   H   7.619  -8.862 -21.835 1.00 . A A . 512 PHE HZ   1 1 
        7 12180 1 1  53 PHE N    N   3.084  -8.634 -16.534 1.00 . A A . 512 PHE N    1 1 
        7 12181 1 1  53 PHE O    O   2.543 -11.937 -17.304 1.00 . A A . 512 PHE O    1 1 
        7 12182 1 1  54 GLU C    C   1.351 -12.383 -14.356 1.00 . A A . 513 GLU C    1 1 
        7 12183 1 1  54 GLU CA   C   2.860 -12.404 -14.583 1.00 . A A . 513 GLU CA   1 1 
        7 12184 1 1  54 GLU CB   C   3.585 -12.503 -13.239 1.00 . A A . 513 GLU CB   1 1 
        7 12185 1 1  54 GLU CD   C   5.254 -14.398 -13.141 1.00 . A A . 513 GLU CD   1 1 
        7 12186 1 1  54 GLU CG   C   5.044 -12.912 -13.363 1.00 . A A . 513 GLU CG   1 1 
        7 12187 1 1  54 GLU H    H   3.759 -10.500 -14.820 1.00 . A A . 513 GLU H    1 1 
        7 12188 1 1  54 GLU HA   H   3.108 -13.269 -15.179 1.00 . A A . 513 GLU HA   1 1 
        7 12189 1 1  54 GLU HB2  H   3.544 -11.542 -12.748 1.00 . A A . 513 GLU HB2  1 1 
        7 12190 1 1  54 GLU HB3  H   3.080 -13.234 -12.623 1.00 . A A . 513 GLU HB3  1 1 
        7 12191 1 1  54 GLU HG2  H   5.393 -12.660 -14.353 1.00 . A A . 513 GLU HG2  1 1 
        7 12192 1 1  54 GLU HG3  H   5.620 -12.369 -12.630 1.00 . A A . 513 GLU HG3  1 1 
        7 12193 1 1  54 GLU N    N   3.301 -11.218 -15.308 1.00 . A A . 513 GLU N    1 1 
        7 12194 1 1  54 GLU O    O   0.710 -13.432 -14.300 1.00 . A A . 513 GLU O    1 1 
        7 12195 1 1  54 GLU OE1  O   4.475 -15.000 -12.373 1.00 . A A . 513 GLU OE1  1 1 
        7 12196 1 1  54 GLU OE2  O   6.199 -14.958 -13.735 1.00 . A A . 513 GLU OE2  1 1 
        7 12197 1 1  55 HIS C    C  -1.425 -11.511 -15.223 1.00 . A A . 514 HIS C    1 1 
        7 12198 1 1  55 HIS CA   C  -0.643 -11.038 -14.005 1.00 . A A . 514 HIS CA   1 1 
        7 12199 1 1  55 HIS CB   C  -0.991  -9.582 -13.692 1.00 . A A . 514 HIS CB   1 1 
        7 12200 1 1  55 HIS CD2  C  -3.427 -10.260 -13.114 1.00 . A A . 514 HIS CD2  1 1 
        7 12201 1 1  55 HIS CE1  C  -4.110  -8.340 -12.305 1.00 . A A . 514 HIS CE1  1 1 
        7 12202 1 1  55 HIS CG   C  -2.387  -9.395 -13.184 1.00 . A A . 514 HIS CG   1 1 
        7 12203 1 1  55 HIS H    H   1.350 -10.384 -14.280 1.00 . A A . 514 HIS H    1 1 
        7 12204 1 1  55 HIS HA   H  -0.913 -11.654 -13.161 1.00 . A A . 514 HIS HA   1 1 
        7 12205 1 1  55 HIS HB2  H  -0.311  -9.212 -12.939 1.00 . A A . 514 HIS HB2  1 1 
        7 12206 1 1  55 HIS HB3  H  -0.880  -8.993 -14.590 1.00 . A A . 514 HIS HB3  1 1 
        7 12207 1 1  55 HIS HD1  H  -2.327  -7.375 -12.586 1.00 . A A . 514 HIS HD1  1 1 
        7 12208 1 1  55 HIS HD2  H  -3.424 -11.292 -13.431 1.00 . A A . 514 HIS HD2  1 1 
        7 12209 1 1  55 HIS HE1  H  -4.730  -7.570 -11.870 1.00 . A A . 514 HIS HE1  1 1 
        7 12210 1 1  55 HIS HE2  H  -5.345  -9.972 -12.309 1.00 . A A . 514 HIS HE2  1 1 
        7 12211 1 1  55 HIS N    N   0.790 -11.186 -14.225 1.00 . A A . 514 HIS N    1 1 
        7 12212 1 1  55 HIS ND1  N  -2.848  -8.201 -12.671 1.00 . A A . 514 HIS ND1  1 1 
        7 12213 1 1  55 HIS NE2  N  -4.485  -9.578 -12.564 1.00 . A A . 514 HIS NE2  1 1 
        7 12214 1 1  55 HIS O    O  -2.227 -12.440 -15.136 1.00 . A A . 514 HIS O    1 1 
        7 12215 1 1  56 VAL C    C  -1.552 -12.682 -17.979 1.00 . A A . 515 VAL C    1 1 
        7 12216 1 1  56 VAL CA   C  -1.855 -11.236 -17.599 1.00 . A A . 515 VAL CA   1 1 
        7 12217 1 1  56 VAL CB   C  -1.445 -10.311 -18.761 1.00 . A A . 515 VAL CB   1 1 
        7 12218 1 1  56 VAL CG1  C   0.028 -10.491 -19.101 1.00 . A A . 515 VAL CG1  1 1 
        7 12219 1 1  56 VAL CG2  C  -2.319 -10.567 -19.981 1.00 . A A . 515 VAL CG2  1 1 
        7 12220 1 1  56 VAL H    H  -0.521 -10.144 -16.369 1.00 . A A . 515 VAL H    1 1 
        7 12221 1 1  56 VAL HA   H  -2.919 -11.131 -17.439 1.00 . A A . 515 VAL HA   1 1 
        7 12222 1 1  56 VAL HB   H  -1.595  -9.288 -18.449 1.00 . A A . 515 VAL HB   1 1 
        7 12223 1 1  56 VAL HG11 H   0.498 -11.107 -18.349 1.00 . A A . 515 VAL HG11 1 1 
        7 12224 1 1  56 VAL HG12 H   0.511  -9.527 -19.129 1.00 . A A . 515 VAL HG12 1 1 
        7 12225 1 1  56 VAL HG13 H   0.120 -10.968 -20.064 1.00 . A A . 515 VAL HG13 1 1 
        7 12226 1 1  56 VAL HG21 H  -2.732  -9.633 -20.331 1.00 . A A . 515 VAL HG21 1 1 
        7 12227 1 1  56 VAL HG22 H  -3.123 -11.238 -19.716 1.00 . A A . 515 VAL HG22 1 1 
        7 12228 1 1  56 VAL HG23 H  -1.723 -11.013 -20.765 1.00 . A A . 515 VAL HG23 1 1 
        7 12229 1 1  56 VAL N    N  -1.178 -10.871 -16.361 1.00 . A A . 515 VAL N    1 1 
        7 12230 1 1  56 VAL O    O  -2.325 -13.322 -18.690 1.00 . A A . 515 VAL O    1 1 
        7 12231 1 1  57 ARG C    C  -0.848 -15.556 -16.978 1.00 . A A . 516 ARG C    1 1 
        7 12232 1 1  57 ARG CA   C  -0.018 -14.562 -17.786 1.00 . A A . 516 ARG CA   1 1 
        7 12233 1 1  57 ARG CB   C   1.469 -14.749 -17.476 1.00 . A A . 516 ARG CB   1 1 
        7 12234 1 1  57 ARG CD   C   3.418 -16.326 -17.310 1.00 . A A . 516 ARG CD   1 1 
        7 12235 1 1  57 ARG CG   C   1.980 -16.150 -17.770 1.00 . A A . 516 ARG CG   1 1 
        7 12236 1 1  57 ARG CZ   C   3.886 -18.729 -17.582 1.00 . A A . 516 ARG CZ   1 1 
        7 12237 1 1  57 ARG H    H   0.155 -12.631 -16.937 1.00 . A A . 516 ARG H    1 1 
        7 12238 1 1  57 ARG HA   H  -0.183 -14.741 -18.837 1.00 . A A . 516 ARG HA   1 1 
        7 12239 1 1  57 ARG HB2  H   2.039 -14.049 -18.069 1.00 . A A . 516 ARG HB2  1 1 
        7 12240 1 1  57 ARG HB3  H   1.636 -14.541 -16.429 1.00 . A A . 516 ARG HB3  1 1 
        7 12241 1 1  57 ARG HD2  H   4.076 -16.137 -18.146 1.00 . A A . 516 ARG HD2  1 1 
        7 12242 1 1  57 ARG HD3  H   3.621 -15.611 -16.526 1.00 . A A . 516 ARG HD3  1 1 
        7 12243 1 1  57 ARG HE   H   3.681 -17.794 -15.831 1.00 . A A . 516 ARG HE   1 1 
        7 12244 1 1  57 ARG HG2  H   1.358 -16.866 -17.255 1.00 . A A . 516 ARG HG2  1 1 
        7 12245 1 1  57 ARG HG3  H   1.928 -16.326 -18.835 1.00 . A A . 516 ARG HG3  1 1 
        7 12246 1 1  57 ARG HH11 H   3.710 -17.708 -19.320 1.00 . A A . 516 ARG HH11 1 1 
        7 12247 1 1  57 ARG HH12 H   4.040 -19.401 -19.482 1.00 . A A . 516 ARG HH12 1 1 
        7 12248 1 1  57 ARG HH21 H   4.117 -20.019 -16.043 1.00 . A A . 516 ARG HH21 1 1 
        7 12249 1 1  57 ARG HH22 H   4.271 -20.713 -17.623 1.00 . A A . 516 ARG HH22 1 1 
        7 12250 1 1  57 ARG N    N  -0.421 -13.191 -17.498 1.00 . A A . 516 ARG N    1 1 
        7 12251 1 1  57 ARG NE   N   3.671 -17.672 -16.802 1.00 . A A . 516 ARG NE   1 1 
        7 12252 1 1  57 ARG NH1  N   3.878 -18.602 -18.903 1.00 . A A . 516 ARG NH1  1 1 
        7 12253 1 1  57 ARG NH2  N   4.110 -19.918 -17.038 1.00 . A A . 516 ARG NH2  1 1 
        7 12254 1 1  57 ARG O    O  -0.976 -16.721 -17.357 1.00 . A A . 516 ARG O    1 1 
        7 12255 1 1  58 MET C    C  -3.679 -15.963 -15.447 1.00 . A A . 517 MET C    1 1 
        7 12256 1 1  58 MET CA   C  -2.217 -15.950 -15.003 1.00 . A A . 517 MET CA   1 1 
        7 12257 1 1  58 MET CB   C  -2.122 -15.484 -13.550 1.00 . A A . 517 MET CB   1 1 
        7 12258 1 1  58 MET CE   C  -1.893 -14.746 -10.575 1.00 . A A . 517 MET CE   1 1 
        7 12259 1 1  58 MET CG   C  -0.844 -15.924 -12.854 1.00 . A A . 517 MET CG   1 1 
        7 12260 1 1  58 MET H    H  -1.267 -14.157 -15.606 1.00 . A A . 517 MET H    1 1 
        7 12261 1 1  58 MET HA   H  -1.826 -16.954 -15.074 1.00 . A A . 517 MET HA   1 1 
        7 12262 1 1  58 MET HB2  H  -2.166 -14.406 -13.526 1.00 . A A . 517 MET HB2  1 1 
        7 12263 1 1  58 MET HB3  H  -2.961 -15.882 -12.999 1.00 . A A . 517 MET HB3  1 1 
        7 12264 1 1  58 MET HE1  H  -1.788 -14.035  -9.769 1.00 . A A . 517 MET HE1  1 1 
        7 12265 1 1  58 MET HE2  H  -2.111 -15.723 -10.168 1.00 . A A . 517 MET HE2  1 1 
        7 12266 1 1  58 MET HE3  H  -2.701 -14.438 -11.224 1.00 . A A . 517 MET HE3  1 1 
        7 12267 1 1  58 MET HG2  H  -0.993 -16.913 -12.448 1.00 . A A . 517 MET HG2  1 1 
        7 12268 1 1  58 MET HG3  H  -0.045 -15.950 -13.579 1.00 . A A . 517 MET HG3  1 1 
        7 12269 1 1  58 MET N    N  -1.406 -15.094 -15.862 1.00 . A A . 517 MET N    1 1 
        7 12270 1 1  58 MET O    O  -4.422 -16.893 -15.133 1.00 . A A . 517 MET O    1 1 
        7 12271 1 1  58 MET SD   S  -0.369 -14.817 -11.512 1.00 . A A . 517 MET SD   1 1 
        7 12272 1 1  59 VAL C    C  -5.548 -14.984 -18.163 1.00 . A A . 518 VAL C    1 1 
        7 12273 1 1  59 VAL CA   C  -5.467 -14.829 -16.647 1.00 . A A . 518 VAL CA   1 1 
        7 12274 1 1  59 VAL CB   C  -6.106 -13.485 -16.247 1.00 . A A . 518 VAL CB   1 1 
        7 12275 1 1  59 VAL CG1  C  -6.461 -13.479 -14.768 1.00 . A A . 518 VAL CG1  1 1 
        7 12276 1 1  59 VAL CG2  C  -5.177 -12.328 -16.584 1.00 . A A . 518 VAL CG2  1 1 
        7 12277 1 1  59 VAL H    H  -3.458 -14.212 -16.390 1.00 . A A . 518 VAL H    1 1 
        7 12278 1 1  59 VAL HA   H  -6.036 -15.623 -16.184 1.00 . A A . 518 VAL HA   1 1 
        7 12279 1 1  59 VAL HB   H  -7.018 -13.362 -16.813 1.00 . A A . 518 VAL HB   1 1 
        7 12280 1 1  59 VAL HG11 H  -6.499 -12.461 -14.411 1.00 . A A . 518 VAL HG11 1 1 
        7 12281 1 1  59 VAL HG12 H  -5.710 -14.026 -14.217 1.00 . A A . 518 VAL HG12 1 1 
        7 12282 1 1  59 VAL HG13 H  -7.423 -13.948 -14.627 1.00 . A A . 518 VAL HG13 1 1 
        7 12283 1 1  59 VAL HG21 H  -4.971 -12.330 -17.644 1.00 . A A . 518 VAL HG21 1 1 
        7 12284 1 1  59 VAL HG22 H  -4.252 -12.438 -16.038 1.00 . A A . 518 VAL HG22 1 1 
        7 12285 1 1  59 VAL HG23 H  -5.648 -11.397 -16.310 1.00 . A A . 518 VAL HG23 1 1 
        7 12286 1 1  59 VAL N    N  -4.091 -14.927 -16.172 1.00 . A A . 518 VAL N    1 1 
        7 12287 1 1  59 VAL O    O  -6.443 -15.653 -18.680 1.00 . A A . 518 VAL O    1 1 
        7 12288 1 1  60 ASP C    C  -3.198 -14.831 -20.830 1.00 . A A . 519 ASP C    1 1 
        7 12289 1 1  60 ASP CA   C  -4.582 -14.424 -20.325 1.00 . A A . 519 ASP CA   1 1 
        7 12290 1 1  60 ASP CB   C  -4.976 -13.071 -20.921 1.00 . A A . 519 ASP CB   1 1 
        7 12291 1 1  60 ASP CG   C  -5.725 -13.214 -22.231 1.00 . A A . 519 ASP CG   1 1 
        7 12292 1 1  60 ASP H    H  -3.928 -13.838 -18.398 1.00 . A A . 519 ASP H    1 1 
        7 12293 1 1  60 ASP HA   H  -5.299 -15.167 -20.639 1.00 . A A . 519 ASP HA   1 1 
        7 12294 1 1  60 ASP HB2  H  -5.610 -12.548 -20.221 1.00 . A A . 519 ASP HB2  1 1 
        7 12295 1 1  60 ASP HB3  H  -4.083 -12.488 -21.098 1.00 . A A . 519 ASP HB3  1 1 
        7 12296 1 1  60 ASP N    N  -4.613 -14.359 -18.868 1.00 . A A . 519 ASP N    1 1 
        7 12297 1 1  60 ASP O    O  -2.452 -14.004 -21.356 1.00 . A A . 519 ASP O    1 1 
        7 12298 1 1  60 ASP OD1  O  -5.211 -13.904 -23.136 1.00 . A A . 519 ASP OD1  1 1 
        7 12299 1 1  60 ASP OD2  O  -6.825 -12.635 -22.353 1.00 . A A . 519 ASP OD2  1 1 
        7 12300 1 1  61 PRO C    C  -1.340 -16.503 -22.625 1.00 . A A . 520 PRO C    1 1 
        7 12301 1 1  61 PRO CA   C  -1.535 -16.631 -21.117 1.00 . A A . 520 PRO CA   1 1 
        7 12302 1 1  61 PRO CB   C  -1.571 -18.111 -20.712 1.00 . A A . 520 PRO CB   1 1 
        7 12303 1 1  61 PRO CD   C  -3.660 -17.167 -20.058 1.00 . A A . 520 PRO CD   1 1 
        7 12304 1 1  61 PRO CG   C  -2.643 -18.204 -19.681 1.00 . A A . 520 PRO CG   1 1 
        7 12305 1 1  61 PRO HA   H  -0.722 -16.138 -20.606 1.00 . A A . 520 PRO HA   1 1 
        7 12306 1 1  61 PRO HB2  H  -1.801 -18.717 -21.576 1.00 . A A . 520 PRO HB2  1 1 
        7 12307 1 1  61 PRO HB3  H  -0.611 -18.399 -20.309 1.00 . A A . 520 PRO HB3  1 1 
        7 12308 1 1  61 PRO HD2  H  -4.368 -17.571 -20.766 1.00 . A A . 520 PRO HD2  1 1 
        7 12309 1 1  61 PRO HD3  H  -4.167 -16.796 -19.181 1.00 . A A . 520 PRO HD3  1 1 
        7 12310 1 1  61 PRO HG2  H  -3.085 -19.189 -19.697 1.00 . A A . 520 PRO HG2  1 1 
        7 12311 1 1  61 PRO HG3  H  -2.232 -17.988 -18.707 1.00 . A A . 520 PRO HG3  1 1 
        7 12312 1 1  61 PRO N    N  -2.836 -16.116 -20.676 1.00 . A A . 520 PRO N    1 1 
        7 12313 1 1  61 PRO O    O  -0.220 -16.321 -23.104 1.00 . A A . 520 PRO O    1 1 
        7 12314 1 1  62 LYS C    C  -1.918 -15.124 -25.261 1.00 . A A . 521 LYS C    1 1 
        7 12315 1 1  62 LYS CA   C  -2.392 -16.504 -24.823 1.00 . A A . 521 LYS CA   1 1 
        7 12316 1 1  62 LYS CB   C  -3.770 -16.793 -25.419 1.00 . A A . 521 LYS CB   1 1 
        7 12317 1 1  62 LYS CD   C  -5.553 -18.538 -25.723 1.00 . A A . 521 LYS CD   1 1 
        7 12318 1 1  62 LYS CE   C  -5.903 -19.968 -25.345 1.00 . A A . 521 LYS CE   1 1 
        7 12319 1 1  62 LYS CG   C  -4.062 -18.275 -25.589 1.00 . A A . 521 LYS CG   1 1 
        7 12320 1 1  62 LYS H    H  -3.300 -16.749 -22.928 1.00 . A A . 521 LYS H    1 1 
        7 12321 1 1  62 LYS HA   H  -1.692 -17.244 -25.183 1.00 . A A . 521 LYS HA   1 1 
        7 12322 1 1  62 LYS HB2  H  -4.525 -16.373 -24.771 1.00 . A A . 521 LYS HB2  1 1 
        7 12323 1 1  62 LYS HB3  H  -3.837 -16.322 -26.388 1.00 . A A . 521 LYS HB3  1 1 
        7 12324 1 1  62 LYS HD2  H  -6.088 -17.864 -25.073 1.00 . A A . 521 LYS HD2  1 1 
        7 12325 1 1  62 LYS HD3  H  -5.848 -18.364 -26.748 1.00 . A A . 521 LYS HD3  1 1 
        7 12326 1 1  62 LYS HE2  H  -5.437 -20.639 -26.052 1.00 . A A . 521 LYS HE2  1 1 
        7 12327 1 1  62 LYS HE3  H  -5.521 -20.169 -24.355 1.00 . A A . 521 LYS HE3  1 1 
        7 12328 1 1  62 LYS HG2  H  -3.562 -18.630 -26.479 1.00 . A A . 521 LYS HG2  1 1 
        7 12329 1 1  62 LYS HG3  H  -3.687 -18.807 -24.727 1.00 . A A . 521 LYS HG3  1 1 
        7 12330 1 1  62 LYS HZ1  H  -7.758 -20.095 -24.393 1.00 . A A . 521 LYS HZ1  1 1 
        7 12331 1 1  62 LYS HZ2  H  -7.582 -21.162 -25.694 1.00 . A A . 521 LYS HZ2  1 1 
        7 12332 1 1  62 LYS HZ3  H  -7.841 -19.515 -25.981 1.00 . A A . 521 LYS HZ3  1 1 
        7 12333 1 1  62 LYS N    N  -2.438 -16.603 -23.368 1.00 . A A . 521 LYS N    1 1 
        7 12334 1 1  62 LYS NZ   N  -7.374 -20.201 -25.354 1.00 . A A . 521 LYS NZ   1 1 
        7 12335 1 1  62 LYS O    O  -0.934 -14.997 -25.990 1.00 . A A . 521 LYS O    1 1 
        7 12336 1 1  63 LYS C    C  -1.079 -12.239 -24.334 1.00 . A A . 522 LYS C    1 1 
        7 12337 1 1  63 LYS CA   C  -2.270 -12.720 -25.159 1.00 . A A . 522 LYS CA   1 1 
        7 12338 1 1  63 LYS CB   C  -3.474 -11.793 -24.957 1.00 . A A . 522 LYS CB   1 1 
        7 12339 1 1  63 LYS CD   C  -2.982 -10.010 -23.251 1.00 . A A . 522 LYS CD   1 1 
        7 12340 1 1  63 LYS CE   C  -3.961  -8.945 -22.776 1.00 . A A . 522 LYS CE   1 1 
        7 12341 1 1  63 LYS CG   C  -3.676 -11.338 -23.519 1.00 . A A . 522 LYS CG   1 1 
        7 12342 1 1  63 LYS H    H  -3.396 -14.257 -24.232 1.00 . A A . 522 LYS H    1 1 
        7 12343 1 1  63 LYS HA   H  -1.993 -12.709 -26.203 1.00 . A A . 522 LYS HA   1 1 
        7 12344 1 1  63 LYS HB2  H  -3.341 -10.914 -25.571 1.00 . A A . 522 LYS HB2  1 1 
        7 12345 1 1  63 LYS HB3  H  -4.367 -12.310 -25.275 1.00 . A A . 522 LYS HB3  1 1 
        7 12346 1 1  63 LYS HD2  H  -2.231 -10.155 -22.489 1.00 . A A . 522 LYS HD2  1 1 
        7 12347 1 1  63 LYS HD3  H  -2.510  -9.670 -24.161 1.00 . A A . 522 LYS HD3  1 1 
        7 12348 1 1  63 LYS HE2  H  -4.959  -9.358 -22.788 1.00 . A A . 522 LYS HE2  1 1 
        7 12349 1 1  63 LYS HE3  H  -3.703  -8.662 -21.767 1.00 . A A . 522 LYS HE3  1 1 
        7 12350 1 1  63 LYS HG2  H  -4.733 -11.225 -23.333 1.00 . A A . 522 LYS HG2  1 1 
        7 12351 1 1  63 LYS HG3  H  -3.270 -12.087 -22.855 1.00 . A A . 522 LYS HG3  1 1 
        7 12352 1 1  63 LYS HZ1  H  -3.265  -7.035 -23.254 1.00 . A A . 522 LYS HZ1  1 1 
        7 12353 1 1  63 LYS HZ2  H  -4.875  -7.307 -23.695 1.00 . A A . 522 LYS HZ2  1 1 
        7 12354 1 1  63 LYS HZ3  H  -3.623  -7.992 -24.604 1.00 . A A . 522 LYS HZ3  1 1 
        7 12355 1 1  63 LYS N    N  -2.622 -14.092 -24.811 1.00 . A A . 522 LYS N    1 1 
        7 12356 1 1  63 LYS NZ   N  -3.929  -7.735 -23.643 1.00 . A A . 522 LYS NZ   1 1 
        7 12357 1 1  63 LYS O    O  -0.319 -11.375 -24.769 1.00 . A A . 522 LYS O    1 1 
        7 12358 1 1  64 ALA C    C   1.517 -12.543 -22.975 1.00 . A A . 523 ALA C    1 1 
        7 12359 1 1  64 ALA CA   C   0.177 -12.436 -22.256 1.00 . A A . 523 ALA CA   1 1 
        7 12360 1 1  64 ALA CB   C   0.174 -13.310 -21.012 1.00 . A A . 523 ALA CB   1 1 
        7 12361 1 1  64 ALA H    H  -1.560 -13.490 -22.848 1.00 . A A . 523 ALA H    1 1 
        7 12362 1 1  64 ALA HA   H   0.026 -11.413 -21.949 1.00 . A A . 523 ALA HA   1 1 
        7 12363 1 1  64 ALA HB1  H  -0.076 -14.325 -21.285 1.00 . A A . 523 ALA HB1  1 1 
        7 12364 1 1  64 ALA HB2  H  -0.558 -12.936 -20.311 1.00 . A A . 523 ALA HB2  1 1 
        7 12365 1 1  64 ALA HB3  H   1.152 -13.291 -20.555 1.00 . A A . 523 ALA HB3  1 1 
        7 12366 1 1  64 ALA N    N  -0.922 -12.807 -23.141 1.00 . A A . 523 ALA N    1 1 
        7 12367 1 1  64 ALA O    O   2.393 -11.694 -22.811 1.00 . A A . 523 ALA O    1 1 
        7 12368 1 1  65 ALA C    C   2.982 -12.831 -25.705 1.00 . A A . 524 ALA C    1 1 
        7 12369 1 1  65 ALA CA   C   2.891 -13.804 -24.536 1.00 . A A . 524 ALA CA   1 1 
        7 12370 1 1  65 ALA CB   C   2.958 -15.236 -25.036 1.00 . A A . 524 ALA CB   1 1 
        7 12371 1 1  65 ALA H    H   0.926 -14.227 -23.875 1.00 . A A . 524 ALA H    1 1 
        7 12372 1 1  65 ALA HA   H   3.728 -13.636 -23.873 1.00 . A A . 524 ALA HA   1 1 
        7 12373 1 1  65 ALA HB1  H   3.930 -15.422 -25.468 1.00 . A A . 524 ALA HB1  1 1 
        7 12374 1 1  65 ALA HB2  H   2.195 -15.390 -25.785 1.00 . A A . 524 ALA HB2  1 1 
        7 12375 1 1  65 ALA HB3  H   2.795 -15.914 -24.211 1.00 . A A . 524 ALA HB3  1 1 
        7 12376 1 1  65 ALA N    N   1.664 -13.588 -23.781 1.00 . A A . 524 ALA N    1 1 
        7 12377 1 1  65 ALA O    O   4.072 -12.453 -26.131 1.00 . A A . 524 ALA O    1 1 
        7 12378 1 1  66 GLN C    C   2.097 -10.084 -26.873 1.00 . A A . 525 GLN C    1 1 
        7 12379 1 1  66 GLN CA   C   1.761 -11.497 -27.333 1.00 . A A . 525 GLN CA   1 1 
        7 12380 1 1  66 GLN CB   C   0.369 -11.507 -27.971 1.00 . A A . 525 GLN CB   1 1 
        7 12381 1 1  66 GLN CD   C   0.144 -13.558 -29.428 1.00 . A A . 525 GLN CD   1 1 
        7 12382 1 1  66 GLN CG   C  -0.236 -12.893 -28.119 1.00 . A A . 525 GLN CG   1 1 
        7 12383 1 1  66 GLN H    H   0.989 -12.768 -25.829 1.00 . A A . 525 GLN H    1 1 
        7 12384 1 1  66 GLN HA   H   2.487 -11.809 -28.069 1.00 . A A . 525 GLN HA   1 1 
        7 12385 1 1  66 GLN HB2  H  -0.296 -10.914 -27.360 1.00 . A A . 525 GLN HB2  1 1 
        7 12386 1 1  66 GLN HB3  H   0.432 -11.060 -28.953 1.00 . A A . 525 GLN HB3  1 1 
        7 12387 1 1  66 GLN HE21 H   2.058 -13.584 -28.888 1.00 . A A . 525 GLN HE21 1 1 
        7 12388 1 1  66 GLN HE22 H   1.707 -14.255 -30.440 1.00 . A A . 525 GLN HE22 1 1 
        7 12389 1 1  66 GLN HG2  H   0.107 -13.512 -27.306 1.00 . A A . 525 GLN HG2  1 1 
        7 12390 1 1  66 GLN HG3  H  -1.311 -12.807 -28.074 1.00 . A A . 525 GLN HG3  1 1 
        7 12391 1 1  66 GLN N    N   1.823 -12.430 -26.216 1.00 . A A . 525 GLN N    1 1 
        7 12392 1 1  66 GLN NE2  N   1.434 -13.826 -29.603 1.00 . A A . 525 GLN NE2  1 1 
        7 12393 1 1  66 GLN O    O   2.626  -9.279 -27.641 1.00 . A A . 525 GLN O    1 1 
        7 12394 1 1  66 GLN OE1  O  -0.710 -13.827 -30.272 1.00 . A A . 525 GLN OE1  1 1 
        7 12395 1 1  67 ILE C    C   3.481  -8.325 -24.581 1.00 . A A . 526 ILE C    1 1 
        7 12396 1 1  67 ILE CA   C   2.037  -8.465 -25.061 1.00 . A A . 526 ILE CA   1 1 
        7 12397 1 1  67 ILE CB   C   1.069  -8.152 -23.902 1.00 . A A . 526 ILE CB   1 1 
        7 12398 1 1  67 ILE CD1  C   0.735  -8.544 -21.411 1.00 . A A . 526 ILE CD1  1 1 
        7 12399 1 1  67 ILE CG1  C   1.349  -9.052 -22.698 1.00 . A A . 526 ILE CG1  1 1 
        7 12400 1 1  67 ILE CG2  C  -0.370  -8.323 -24.368 1.00 . A A . 526 ILE CG2  1 1 
        7 12401 1 1  67 ILE H    H   1.350 -10.466 -25.056 1.00 . A A . 526 ILE H    1 1 
        7 12402 1 1  67 ILE HA   H   1.863  -7.741 -25.844 1.00 . A A . 526 ILE HA   1 1 
        7 12403 1 1  67 ILE HB   H   1.208  -7.120 -23.615 1.00 . A A . 526 ILE HB   1 1 
        7 12404 1 1  67 ILE HD11 H   1.454  -8.634 -20.611 1.00 . A A . 526 ILE HD11 1 1 
        7 12405 1 1  67 ILE HD12 H  -0.142  -9.128 -21.176 1.00 . A A . 526 ILE HD12 1 1 
        7 12406 1 1  67 ILE HD13 H   0.455  -7.508 -21.530 1.00 . A A . 526 ILE HD13 1 1 
        7 12407 1 1  67 ILE HG12 H   0.947 -10.033 -22.891 1.00 . A A . 526 ILE HG12 1 1 
        7 12408 1 1  67 ILE HG13 H   2.415  -9.128 -22.549 1.00 . A A . 526 ILE HG13 1 1 
        7 12409 1 1  67 ILE HG21 H  -0.698  -7.423 -24.865 1.00 . A A . 526 ILE HG21 1 1 
        7 12410 1 1  67 ILE HG22 H  -1.004  -8.515 -23.515 1.00 . A A . 526 ILE HG22 1 1 
        7 12411 1 1  67 ILE HG23 H  -0.429  -9.157 -25.055 1.00 . A A . 526 ILE HG23 1 1 
        7 12412 1 1  67 ILE N    N   1.777  -9.786 -25.619 1.00 . A A . 526 ILE N    1 1 
        7 12413 1 1  67 ILE O    O   3.912  -7.234 -24.209 1.00 . A A . 526 ILE O    1 1 
        7 12414 1 1  68 ARG C    C   6.368  -8.207 -24.699 1.00 . A A . 527 ARG C    1 1 
        7 12415 1 1  68 ARG CA   C   5.624  -9.427 -24.158 1.00 . A A . 527 ARG CA   1 1 
        7 12416 1 1  68 ARG CB   C   6.321 -10.707 -24.622 1.00 . A A . 527 ARG CB   1 1 
        7 12417 1 1  68 ARG CD   C   6.799 -12.537 -22.957 1.00 . A A . 527 ARG CD   1 1 
        7 12418 1 1  68 ARG CG   C   7.315 -11.266 -23.615 1.00 . A A . 527 ARG CG   1 1 
        7 12419 1 1  68 ARG CZ   C   7.350 -14.940 -22.913 1.00 . A A . 527 ARG CZ   1 1 
        7 12420 1 1  68 ARG H    H   3.829 -10.276 -24.888 1.00 . A A . 527 ARG H    1 1 
        7 12421 1 1  68 ARG HA   H   5.636  -9.390 -23.083 1.00 . A A . 527 ARG HA   1 1 
        7 12422 1 1  68 ARG HB2  H   5.571 -11.461 -24.813 1.00 . A A . 527 ARG HB2  1 1 
        7 12423 1 1  68 ARG HB3  H   6.851 -10.500 -25.541 1.00 . A A . 527 ARG HB3  1 1 
        7 12424 1 1  68 ARG HD2  H   6.750 -12.380 -21.890 1.00 . A A . 527 ARG HD2  1 1 
        7 12425 1 1  68 ARG HD3  H   5.808 -12.748 -23.334 1.00 . A A . 527 ARG HD3  1 1 
        7 12426 1 1  68 ARG HE   H   8.522 -13.510 -23.665 1.00 . A A . 527 ARG HE   1 1 
        7 12427 1 1  68 ARG HG2  H   8.241 -11.488 -24.124 1.00 . A A . 527 ARG HG2  1 1 
        7 12428 1 1  68 ARG HG3  H   7.493 -10.524 -22.853 1.00 . A A . 527 ARG HG3  1 1 
        7 12429 1 1  68 ARG HH11 H   5.553 -14.477 -22.109 1.00 . A A . 527 ARG HH11 1 1 
        7 12430 1 1  68 ARG HH12 H   5.964 -16.159 -22.087 1.00 . A A . 527 ARG HH12 1 1 
        7 12431 1 1  68 ARG HH21 H   9.065 -15.723 -23.640 1.00 . A A . 527 ARG HH21 1 1 
        7 12432 1 1  68 ARG HH22 H   7.959 -16.866 -22.956 1.00 . A A . 527 ARG HH22 1 1 
        7 12433 1 1  68 ARG N    N   4.226  -9.433 -24.589 1.00 . A A . 527 ARG N    1 1 
        7 12434 1 1  68 ARG NE   N   7.663 -13.684 -23.227 1.00 . A A . 527 ARG NE   1 1 
        7 12435 1 1  68 ARG NH1  N   6.194 -15.214 -22.321 1.00 . A A . 527 ARG NH1  1 1 
        7 12436 1 1  68 ARG NH2  N   8.193 -15.923 -23.193 1.00 . A A . 527 ARG NH2  1 1 
        7 12437 1 1  68 ARG O    O   7.099  -7.539 -23.969 1.00 . A A . 527 ARG O    1 1 
        7 12438 1 1  69 SER C    C   6.217  -5.470 -26.118 1.00 . A A . 528 SER C    1 1 
        7 12439 1 1  69 SER CA   C   6.820  -6.779 -26.616 1.00 . A A . 528 SER CA   1 1 
        7 12440 1 1  69 SER CB   C   6.687  -6.869 -28.136 1.00 . A A . 528 SER CB   1 1 
        7 12441 1 1  69 SER H    H   5.574  -8.487 -26.513 1.00 . A A . 528 SER H    1 1 
        7 12442 1 1  69 SER HA   H   7.867  -6.803 -26.353 1.00 . A A . 528 SER HA   1 1 
        7 12443 1 1  69 SER HB2  H   5.768  -7.377 -28.386 1.00 . A A . 528 SER HB2  1 1 
        7 12444 1 1  69 SER HB3  H   6.670  -5.872 -28.552 1.00 . A A . 528 SER HB3  1 1 
        7 12445 1 1  69 SER HG   H   7.469  -8.443 -29.002 1.00 . A A . 528 SER HG   1 1 
        7 12446 1 1  69 SER N    N   6.171  -7.920 -25.982 1.00 . A A . 528 SER N    1 1 
        7 12447 1 1  69 SER O    O   6.895  -4.445 -26.059 1.00 . A A . 528 SER O    1 1 
        7 12448 1 1  69 SER OG   O   7.772  -7.583 -28.704 1.00 . A A . 528 SER OG   1 1 
        7 12449 1 1  70 GLN C    C   4.702  -4.019 -23.831 1.00 . A A . 529 GLN C    1 1 
        7 12450 1 1  70 GLN CA   C   4.243  -4.338 -25.254 1.00 . A A . 529 GLN CA   1 1 
        7 12451 1 1  70 GLN CB   C   2.726  -4.567 -25.305 1.00 . A A . 529 GLN CB   1 1 
        7 12452 1 1  70 GLN CD   C   0.482  -3.897 -24.353 1.00 . A A . 529 GLN CD   1 1 
        7 12453 1 1  70 GLN CG   C   1.968  -4.040 -24.095 1.00 . A A . 529 GLN CG   1 1 
        7 12454 1 1  70 GLN H    H   4.451  -6.363 -25.818 1.00 . A A . 529 GLN H    1 1 
        7 12455 1 1  70 GLN HA   H   4.496  -3.507 -25.896 1.00 . A A . 529 GLN HA   1 1 
        7 12456 1 1  70 GLN HB2  H   2.332  -4.080 -26.184 1.00 . A A . 529 GLN HB2  1 1 
        7 12457 1 1  70 GLN HB3  H   2.539  -5.628 -25.383 1.00 . A A . 529 GLN HB3  1 1 
        7 12458 1 1  70 GLN HE21 H   0.100  -4.115 -22.413 1.00 . A A . 529 GLN HE21 1 1 
        7 12459 1 1  70 GLN HE22 H  -1.278  -3.884 -23.429 1.00 . A A . 529 GLN HE22 1 1 
        7 12460 1 1  70 GLN HG2  H   2.112  -4.726 -23.274 1.00 . A A . 529 GLN HG2  1 1 
        7 12461 1 1  70 GLN HG3  H   2.370  -3.073 -23.830 1.00 . A A . 529 GLN HG3  1 1 
        7 12462 1 1  70 GLN N    N   4.939  -5.515 -25.754 1.00 . A A . 529 GLN N    1 1 
        7 12463 1 1  70 GLN NE2  N  -0.313  -3.973 -23.292 1.00 . A A . 529 GLN NE2  1 1 
        7 12464 1 1  70 GLN O    O   4.976  -2.866 -23.501 1.00 . A A . 529 GLN O    1 1 
        7 12465 1 1  70 GLN OE1  O   0.051  -3.720 -25.492 1.00 . A A . 529 GLN OE1  1 1 
        7 12466 1 1  71 VAL C    C   6.614  -4.258 -21.567 1.00 . A A . 530 VAL C    1 1 
        7 12467 1 1  71 VAL CA   C   5.225  -4.885 -21.618 1.00 . A A . 530 VAL CA   1 1 
        7 12468 1 1  71 VAL CB   C   5.250  -6.231 -20.865 1.00 . A A . 530 VAL CB   1 1 
        7 12469 1 1  71 VAL CG1  C   5.399  -6.009 -19.369 1.00 . A A . 530 VAL CG1  1 1 
        7 12470 1 1  71 VAL CG2  C   3.995  -7.038 -21.166 1.00 . A A . 530 VAL CG2  1 1 
        7 12471 1 1  71 VAL H    H   4.564  -5.948 -23.325 1.00 . A A . 530 VAL H    1 1 
        7 12472 1 1  71 VAL HA   H   4.523  -4.228 -21.121 1.00 . A A . 530 VAL HA   1 1 
        7 12473 1 1  71 VAL HB   H   6.104  -6.795 -21.211 1.00 . A A . 530 VAL HB   1 1 
        7 12474 1 1  71 VAL HG11 H   5.010  -6.866 -18.836 1.00 . A A . 530 VAL HG11 1 1 
        7 12475 1 1  71 VAL HG12 H   4.849  -5.126 -19.079 1.00 . A A . 530 VAL HG12 1 1 
        7 12476 1 1  71 VAL HG13 H   6.444  -5.877 -19.126 1.00 . A A . 530 VAL HG13 1 1 
        7 12477 1 1  71 VAL HG21 H   3.736  -7.635 -20.304 1.00 . A A . 530 VAL HG21 1 1 
        7 12478 1 1  71 VAL HG22 H   4.177  -7.687 -22.011 1.00 . A A . 530 VAL HG22 1 1 
        7 12479 1 1  71 VAL HG23 H   3.181  -6.367 -21.398 1.00 . A A . 530 VAL HG23 1 1 
        7 12480 1 1  71 VAL N    N   4.791  -5.052 -23.000 1.00 . A A . 530 VAL N    1 1 
        7 12481 1 1  71 VAL O    O   6.941  -3.504 -20.648 1.00 . A A . 530 VAL O    1 1 
        7 12482 1 1  72 MET C    C   8.731  -2.523 -22.865 1.00 . A A . 531 MET C    1 1 
        7 12483 1 1  72 MET CA   C   8.774  -4.028 -22.649 1.00 . A A . 531 MET CA   1 1 
        7 12484 1 1  72 MET CB   C   9.557  -4.702 -23.778 1.00 . A A . 531 MET CB   1 1 
        7 12485 1 1  72 MET CE   C  11.025  -6.557 -21.187 1.00 . A A . 531 MET CE   1 1 
        7 12486 1 1  72 MET CG   C   9.708  -6.204 -23.600 1.00 . A A . 531 MET CG   1 1 
        7 12487 1 1  72 MET H    H   7.107  -5.167 -23.278 1.00 . A A . 531 MET H    1 1 
        7 12488 1 1  72 MET HA   H   9.265  -4.228 -21.710 1.00 . A A . 531 MET HA   1 1 
        7 12489 1 1  72 MET HB2  H   9.046  -4.521 -24.713 1.00 . A A . 531 MET HB2  1 1 
        7 12490 1 1  72 MET HB3  H  10.544  -4.266 -23.826 1.00 . A A . 531 MET HB3  1 1 
        7 12491 1 1  72 MET HE1  H  10.282  -5.797 -20.995 1.00 . A A . 531 MET HE1  1 1 
        7 12492 1 1  72 MET HE2  H  11.944  -6.298 -20.681 1.00 . A A . 531 MET HE2  1 1 
        7 12493 1 1  72 MET HE3  H  10.669  -7.509 -20.820 1.00 . A A . 531 MET HE3  1 1 
        7 12494 1 1  72 MET HG2  H   8.948  -6.550 -22.916 1.00 . A A . 531 MET HG2  1 1 
        7 12495 1 1  72 MET HG3  H   9.571  -6.682 -24.559 1.00 . A A . 531 MET HG3  1 1 
        7 12496 1 1  72 MET N    N   7.426  -4.568 -22.571 1.00 . A A . 531 MET N    1 1 
        7 12497 1 1  72 MET O    O   9.294  -1.758 -22.082 1.00 . A A . 531 MET O    1 1 
        7 12498 1 1  72 MET SD   S  11.324  -6.669 -22.949 1.00 . A A . 531 MET SD   1 1 
        7 12499 1 1  73 THR C    C   7.358   0.077 -23.037 1.00 . A A . 532 THR C    1 1 
        7 12500 1 1  73 THR CA   C   7.930  -0.679 -24.232 1.00 . A A . 532 THR CA   1 1 
        7 12501 1 1  73 THR CB   C   7.048  -0.466 -25.467 1.00 . A A . 532 THR CB   1 1 
        7 12502 1 1  73 THR CG2  C   5.585  -0.783 -25.234 1.00 . A A . 532 THR CG2  1 1 
        7 12503 1 1  73 THR H    H   7.616  -2.754 -24.511 1.00 . A A . 532 THR H    1 1 
        7 12504 1 1  73 THR HA   H   8.920  -0.301 -24.438 1.00 . A A . 532 THR HA   1 1 
        7 12505 1 1  73 THR HB   H   7.403  -1.108 -26.261 1.00 . A A . 532 THR HB   1 1 
        7 12506 1 1  73 THR HG1  H   8.047   1.156 -25.919 1.00 . A A . 532 THR HG1  1 1 
        7 12507 1 1  73 THR HG21 H   5.412  -1.833 -25.415 1.00 . A A . 532 THR HG21 1 1 
        7 12508 1 1  73 THR HG22 H   4.979  -0.197 -25.908 1.00 . A A . 532 THR HG22 1 1 
        7 12509 1 1  73 THR HG23 H   5.321  -0.545 -24.214 1.00 . A A . 532 THR HG23 1 1 
        7 12510 1 1  73 THR N    N   8.051  -2.099 -23.927 1.00 . A A . 532 THR N    1 1 
        7 12511 1 1  73 THR O    O   7.648   1.258 -22.840 1.00 . A A . 532 THR O    1 1 
        7 12512 1 1  73 THR OG1  O   7.129   0.875 -25.912 1.00 . A A . 532 THR OG1  1 1 
        7 12513 1 1  74 HIS C    C   7.032   0.503 -20.117 1.00 . A A . 533 HIS C    1 1 
        7 12514 1 1  74 HIS CA   C   5.947  -0.006 -21.057 1.00 . A A . 533 HIS CA   1 1 
        7 12515 1 1  74 HIS CB   C   5.044  -1.005 -20.331 1.00 . A A . 533 HIS CB   1 1 
        7 12516 1 1  74 HIS CD2  C   2.780  -2.100 -20.968 1.00 . A A . 533 HIS CD2  1 1 
        7 12517 1 1  74 HIS CE1  C   1.804  -0.338 -21.834 1.00 . A A . 533 HIS CE1  1 1 
        7 12518 1 1  74 HIS CG   C   3.654  -1.068 -20.883 1.00 . A A . 533 HIS CG   1 1 
        7 12519 1 1  74 HIS H    H   6.358  -1.553 -22.440 1.00 . A A . 533 HIS H    1 1 
        7 12520 1 1  74 HIS HA   H   5.351   0.833 -21.384 1.00 . A A . 533 HIS HA   1 1 
        7 12521 1 1  74 HIS HB2  H   5.475  -1.990 -20.409 1.00 . A A . 533 HIS HB2  1 1 
        7 12522 1 1  74 HIS HB3  H   4.977  -0.729 -19.289 1.00 . A A . 533 HIS HB3  1 1 
        7 12523 1 1  74 HIS HD1  H   3.385   0.923 -21.522 1.00 . A A . 533 HIS HD1  1 1 
        7 12524 1 1  74 HIS HD2  H   2.950  -3.112 -20.629 1.00 . A A . 533 HIS HD2  1 1 
        7 12525 1 1  74 HIS HE1  H   1.076   0.306 -22.305 1.00 . A A . 533 HIS HE1  1 1 
        7 12526 1 1  74 HIS HE2  H   0.869  -2.160 -21.834 1.00 . A A . 533 HIS HE2  1 1 
        7 12527 1 1  74 HIS N    N   6.548  -0.613 -22.236 1.00 . A A . 533 HIS N    1 1 
        7 12528 1 1  74 HIS ND1  N   3.012   0.021 -21.436 1.00 . A A . 533 HIS ND1  1 1 
        7 12529 1 1  74 HIS NE2  N   1.640  -1.620 -21.563 1.00 . A A . 533 HIS NE2  1 1 
        7 12530 1 1  74 HIS O    O   6.978   1.644 -19.656 1.00 . A A . 533 HIS O    1 1 
        7 12531 1 1  75 LEU C    C   9.880   1.235 -19.599 1.00 . A A . 534 LEU C    1 1 
        7 12532 1 1  75 LEU CA   C   9.130   0.061 -18.979 1.00 . A A . 534 LEU CA   1 1 
        7 12533 1 1  75 LEU CB   C  10.089  -1.106 -18.745 1.00 . A A . 534 LEU CB   1 1 
        7 12534 1 1  75 LEU CD1  C   9.915  -3.482 -19.516 1.00 . A A . 534 LEU CD1  1 1 
        7 12535 1 1  75 LEU CD2  C   9.668  -2.945 -17.087 1.00 . A A . 534 LEU CD2  1 1 
        7 12536 1 1  75 LEU CG   C   9.417  -2.461 -18.508 1.00 . A A . 534 LEU CG   1 1 
        7 12537 1 1  75 LEU H    H   8.032  -1.235 -20.257 1.00 . A A . 534 LEU H    1 1 
        7 12538 1 1  75 LEU HA   H   8.711   0.373 -18.033 1.00 . A A . 534 LEU HA   1 1 
        7 12539 1 1  75 LEU HB2  H  10.735  -1.191 -19.607 1.00 . A A . 534 LEU HB2  1 1 
        7 12540 1 1  75 LEU HB3  H  10.698  -0.876 -17.883 1.00 . A A . 534 LEU HB3  1 1 
        7 12541 1 1  75 LEU HD11 H  10.178  -2.980 -20.435 1.00 . A A . 534 LEU HD11 1 1 
        7 12542 1 1  75 LEU HD12 H   9.137  -4.206 -19.711 1.00 . A A . 534 LEU HD12 1 1 
        7 12543 1 1  75 LEU HD13 H  10.784  -3.986 -19.119 1.00 . A A . 534 LEU HD13 1 1 
        7 12544 1 1  75 LEU HD21 H  10.730  -2.942 -16.889 1.00 . A A . 534 LEU HD21 1 1 
        7 12545 1 1  75 LEU HD22 H   9.283  -3.947 -16.975 1.00 . A A . 534 LEU HD22 1 1 
        7 12546 1 1  75 LEU HD23 H   9.170  -2.288 -16.390 1.00 . A A . 534 LEU HD23 1 1 
        7 12547 1 1  75 LEU HG   H   8.350  -2.354 -18.642 1.00 . A A . 534 LEU HG   1 1 
        7 12548 1 1  75 LEU N    N   8.030  -0.337 -19.850 1.00 . A A . 534 LEU N    1 1 
        7 12549 1 1  75 LEU O    O  10.210   2.211 -18.920 1.00 . A A . 534 LEU O    1 1 
        7 12550 1 1  76 ARG C    C  10.046   3.506 -21.503 1.00 . A A . 535 ARG C    1 1 
        7 12551 1 1  76 ARG CA   C  10.823   2.203 -21.622 1.00 . A A . 535 ARG CA   1 1 
        7 12552 1 1  76 ARG CB   C  11.000   1.843 -23.101 1.00 . A A . 535 ARG CB   1 1 
        7 12553 1 1  76 ARG CD   C  12.521  -0.081 -22.532 1.00 . A A . 535 ARG CD   1 1 
        7 12554 1 1  76 ARG CG   C  11.324   0.379 -23.350 1.00 . A A . 535 ARG CG   1 1 
        7 12555 1 1  76 ARG CZ   C  13.910  -0.999 -24.349 1.00 . A A . 535 ARG CZ   1 1 
        7 12556 1 1  76 ARG H    H   9.830   0.345 -21.388 1.00 . A A . 535 ARG H    1 1 
        7 12557 1 1  76 ARG HA   H  11.795   2.334 -21.170 1.00 . A A . 535 ARG HA   1 1 
        7 12558 1 1  76 ARG HB2  H  10.087   2.079 -23.626 1.00 . A A . 535 ARG HB2  1 1 
        7 12559 1 1  76 ARG HB3  H  11.802   2.440 -23.509 1.00 . A A . 535 ARG HB3  1 1 
        7 12560 1 1  76 ARG HD2  H  12.678   0.613 -21.721 1.00 . A A . 535 ARG HD2  1 1 
        7 12561 1 1  76 ARG HD3  H  12.310  -1.061 -22.129 1.00 . A A . 535 ARG HD3  1 1 
        7 12562 1 1  76 ARG HE   H  14.467   0.463 -23.109 1.00 . A A . 535 ARG HE   1 1 
        7 12563 1 1  76 ARG HG2  H  10.466  -0.218 -23.082 1.00 . A A . 535 ARG HG2  1 1 
        7 12564 1 1  76 ARG HG3  H  11.543   0.244 -24.398 1.00 . A A . 535 ARG HG3  1 1 
        7 12565 1 1  76 ARG HH11 H  12.084  -1.853 -24.177 1.00 . A A . 535 ARG HH11 1 1 
        7 12566 1 1  76 ARG HH12 H  13.080  -2.479 -25.447 1.00 . A A . 535 ARG HH12 1 1 
        7 12567 1 1  76 ARG HH21 H  15.778  -0.360 -24.780 1.00 . A A . 535 ARG HH21 1 1 
        7 12568 1 1  76 ARG HH22 H  15.178  -1.633 -25.789 1.00 . A A . 535 ARG HH22 1 1 
        7 12569 1 1  76 ARG N    N  10.130   1.141 -20.901 1.00 . A A . 535 ARG N    1 1 
        7 12570 1 1  76 ARG NE   N  13.738  -0.153 -23.336 1.00 . A A . 535 ARG NE   1 1 
        7 12571 1 1  76 ARG NH1  N  12.945  -1.847 -24.685 1.00 . A A . 535 ARG NH1  1 1 
        7 12572 1 1  76 ARG NH2  N  15.049  -0.997 -25.028 1.00 . A A . 535 ARG NH2  1 1 
        7 12573 1 1  76 ARG O    O  10.624   4.570 -21.297 1.00 . A A . 535 ARG O    1 1 
        7 12574 1 1  77 VAL C    C   8.122   5.334 -20.222 1.00 . A A . 536 VAL C    1 1 
        7 12575 1 1  77 VAL CA   C   7.855   4.577 -21.521 1.00 . A A . 536 VAL CA   1 1 
        7 12576 1 1  77 VAL CB   C   6.364   4.166 -21.603 1.00 . A A . 536 VAL CB   1 1 
        7 12577 1 1  77 VAL CG1  C   5.438   5.268 -21.098 1.00 . A A . 536 VAL CG1  1 1 
        7 12578 1 1  77 VAL CG2  C   6.003   3.795 -23.031 1.00 . A A . 536 VAL CG2  1 1 
        7 12579 1 1  77 VAL H    H   8.324   2.526 -21.784 1.00 . A A . 536 VAL H    1 1 
        7 12580 1 1  77 VAL HA   H   8.076   5.229 -22.354 1.00 . A A . 536 VAL HA   1 1 
        7 12581 1 1  77 VAL HB   H   6.217   3.294 -20.983 1.00 . A A . 536 VAL HB   1 1 
        7 12582 1 1  77 VAL HG11 H   5.801   5.649 -20.156 1.00 . A A . 536 VAL HG11 1 1 
        7 12583 1 1  77 VAL HG12 H   4.445   4.867 -20.964 1.00 . A A . 536 VAL HG12 1 1 
        7 12584 1 1  77 VAL HG13 H   5.406   6.068 -21.822 1.00 . A A . 536 VAL HG13 1 1 
        7 12585 1 1  77 VAL HG21 H   5.107   3.192 -23.031 1.00 . A A . 536 VAL HG21 1 1 
        7 12586 1 1  77 VAL HG22 H   6.814   3.236 -23.474 1.00 . A A . 536 VAL HG22 1 1 
        7 12587 1 1  77 VAL HG23 H   5.831   4.696 -23.601 1.00 . A A . 536 VAL HG23 1 1 
        7 12588 1 1  77 VAL N    N   8.724   3.409 -21.625 1.00 . A A . 536 VAL N    1 1 
        7 12589 1 1  77 VAL O    O   8.157   6.564 -20.206 1.00 . A A . 536 VAL O    1 1 
        7 12590 1 1  78 ILE C    C   9.800   6.124 -17.922 1.00 . A A . 537 ILE C    1 1 
        7 12591 1 1  78 ILE CA   C   8.589   5.196 -17.839 1.00 . A A . 537 ILE CA   1 1 
        7 12592 1 1  78 ILE CB   C   8.828   4.113 -16.756 1.00 . A A . 537 ILE CB   1 1 
        7 12593 1 1  78 ILE CD1  C   7.004   2.345 -16.556 1.00 . A A . 537 ILE CD1  1 1 
        7 12594 1 1  78 ILE CG1  C   7.499   3.705 -16.114 1.00 . A A . 537 ILE CG1  1 1 
        7 12595 1 1  78 ILE CG2  C   9.809   4.595 -15.692 1.00 . A A . 537 ILE CG2  1 1 
        7 12596 1 1  78 ILE H    H   8.283   3.615 -19.212 1.00 . A A . 537 ILE H    1 1 
        7 12597 1 1  78 ILE HA   H   7.723   5.777 -17.554 1.00 . A A . 537 ILE HA   1 1 
        7 12598 1 1  78 ILE HB   H   9.260   3.249 -17.238 1.00 . A A . 537 ILE HB   1 1 
        7 12599 1 1  78 ILE HD11 H   6.473   1.872 -15.742 1.00 . A A . 537 ILE HD11 1 1 
        7 12600 1 1  78 ILE HD12 H   7.847   1.732 -16.840 1.00 . A A . 537 ILE HD12 1 1 
        7 12601 1 1  78 ILE HD13 H   6.342   2.459 -17.400 1.00 . A A . 537 ILE HD13 1 1 
        7 12602 1 1  78 ILE HG12 H   7.615   3.680 -15.040 1.00 . A A . 537 ILE HG12 1 1 
        7 12603 1 1  78 ILE HG13 H   6.743   4.432 -16.372 1.00 . A A . 537 ILE HG13 1 1 
        7 12604 1 1  78 ILE HG21 H   9.826   3.891 -14.873 1.00 . A A . 537 ILE HG21 1 1 
        7 12605 1 1  78 ILE HG22 H   9.499   5.563 -15.329 1.00 . A A . 537 ILE HG22 1 1 
        7 12606 1 1  78 ILE HG23 H  10.798   4.671 -16.123 1.00 . A A . 537 ILE HG23 1 1 
        7 12607 1 1  78 ILE N    N   8.318   4.591 -19.137 1.00 . A A . 537 ILE N    1 1 
        7 12608 1 1  78 ILE O    O   9.726   7.296 -17.551 1.00 . A A . 537 ILE O    1 1 
        7 12609 1 1  79 TYR C    C  12.052   7.353 -19.703 1.00 . A A . 538 TYR C    1 1 
        7 12610 1 1  79 TYR CA   C  12.141   6.366 -18.541 1.00 . A A . 538 TYR CA   1 1 
        7 12611 1 1  79 TYR CB   C  13.335   5.431 -18.735 1.00 . A A . 538 TYR CB   1 1 
        7 12612 1 1  79 TYR CD1  C  14.820   6.805 -17.222 1.00 . A A . 538 TYR CD1  1 1 
        7 12613 1 1  79 TYR CD2  C  15.761   5.925 -19.229 1.00 . A A . 538 TYR CD2  1 1 
        7 12614 1 1  79 TYR CE1  C  16.032   7.386 -16.904 1.00 . A A . 538 TYR CE1  1 1 
        7 12615 1 1  79 TYR CE2  C  16.977   6.504 -18.916 1.00 . A A . 538 TYR CE2  1 1 
        7 12616 1 1  79 TYR CG   C  14.664   6.066 -18.389 1.00 . A A . 538 TYR CG   1 1 
        7 12617 1 1  79 TYR CZ   C  17.107   7.232 -17.754 1.00 . A A . 538 TYR CZ   1 1 
        7 12618 1 1  79 TYR H    H  10.909   4.645 -18.689 1.00 . A A . 538 TYR H    1 1 
        7 12619 1 1  79 TYR HA   H  12.278   6.921 -17.625 1.00 . A A . 538 TYR HA   1 1 
        7 12620 1 1  79 TYR HB2  H  13.208   4.564 -18.103 1.00 . A A . 538 TYR HB2  1 1 
        7 12621 1 1  79 TYR HB3  H  13.374   5.116 -19.767 1.00 . A A . 538 TYR HB3  1 1 
        7 12622 1 1  79 TYR HD1  H  13.974   6.922 -16.559 1.00 . A A . 538 TYR HD1  1 1 
        7 12623 1 1  79 TYR HD2  H  15.656   5.355 -20.139 1.00 . A A . 538 TYR HD2  1 1 
        7 12624 1 1  79 TYR HE1  H  16.133   7.956 -15.993 1.00 . A A . 538 TYR HE1  1 1 
        7 12625 1 1  79 TYR HE2  H  17.818   6.383 -19.582 1.00 . A A . 538 TYR HE2  1 1 
        7 12626 1 1  79 TYR HH   H  18.168   8.696 -17.100 1.00 . A A . 538 TYR HH   1 1 
        7 12627 1 1  79 TYR N    N  10.913   5.588 -18.411 1.00 . A A . 538 TYR N    1 1 
        7 12628 1 1  79 TYR O    O  12.479   8.503 -19.587 1.00 . A A . 538 TYR O    1 1 
        7 12629 1 1  79 TYR OH   O  18.315   7.810 -17.439 1.00 . A A . 538 TYR OH   1 1 
        7 12630 1 1  80 GLU C    C  10.506   8.977 -21.681 1.00 . A A . 539 GLU C    1 1 
        7 12631 1 1  80 GLU CA   C  11.351   7.749 -22.000 1.00 . A A . 539 GLU CA   1 1 
        7 12632 1 1  80 GLU CB   C  10.716   6.961 -23.148 1.00 . A A . 539 GLU CB   1 1 
        7 12633 1 1  80 GLU CD   C  12.151   6.806 -25.220 1.00 . A A . 539 GLU CD   1 1 
        7 12634 1 1  80 GLU CG   C  11.712   6.128 -23.937 1.00 . A A . 539 GLU CG   1 1 
        7 12635 1 1  80 GLU H    H  11.170   5.978 -20.856 1.00 . A A . 539 GLU H    1 1 
        7 12636 1 1  80 GLU HA   H  12.337   8.073 -22.298 1.00 . A A . 539 GLU HA   1 1 
        7 12637 1 1  80 GLU HB2  H   9.966   6.298 -22.742 1.00 . A A . 539 GLU HB2  1 1 
        7 12638 1 1  80 GLU HB3  H  10.242   7.654 -23.827 1.00 . A A . 539 GLU HB3  1 1 
        7 12639 1 1  80 GLU HG2  H  12.584   5.954 -23.324 1.00 . A A . 539 GLU HG2  1 1 
        7 12640 1 1  80 GLU HG3  H  11.255   5.181 -24.185 1.00 . A A . 539 GLU HG3  1 1 
        7 12641 1 1  80 GLU N    N  11.494   6.901 -20.822 1.00 . A A . 539 GLU N    1 1 
        7 12642 1 1  80 GLU O    O  10.941  10.114 -21.875 1.00 . A A . 539 GLU O    1 1 
        7 12643 1 1  80 GLU OE1  O  11.340   6.865 -26.168 1.00 . A A . 539 GLU OE1  1 1 
        7 12644 1 1  80 GLU OE2  O  13.307   7.276 -25.278 1.00 . A A . 539 GLU OE2  1 1 
        7 12645 1 1  81 ARG C    C   9.064  10.771 -19.832 1.00 . A A . 540 ARG C    1 1 
        7 12646 1 1  81 ARG CA   C   8.398   9.832 -20.831 1.00 . A A . 540 ARG CA   1 1 
        7 12647 1 1  81 ARG CB   C   7.093   9.286 -20.256 1.00 . A A . 540 ARG CB   1 1 
        7 12648 1 1  81 ARG CD   C   4.743   8.800 -21.009 1.00 . A A . 540 ARG CD   1 1 
        7 12649 1 1  81 ARG CG   C   6.223   8.588 -21.290 1.00 . A A . 540 ARG CG   1 1 
        7 12650 1 1  81 ARG CZ   C   2.568   8.161 -21.975 1.00 . A A . 540 ARG CZ   1 1 
        7 12651 1 1  81 ARG H    H   9.005   7.817 -21.045 1.00 . A A . 540 ARG H    1 1 
        7 12652 1 1  81 ARG HA   H   8.181  10.385 -21.733 1.00 . A A . 540 ARG HA   1 1 
        7 12653 1 1  81 ARG HB2  H   7.325   8.579 -19.473 1.00 . A A . 540 ARG HB2  1 1 
        7 12654 1 1  81 ARG HB3  H   6.528  10.105 -19.835 1.00 . A A . 540 ARG HB3  1 1 
        7 12655 1 1  81 ARG HD2  H   4.524   8.445 -20.013 1.00 . A A . 540 ARG HD2  1 1 
        7 12656 1 1  81 ARG HD3  H   4.527   9.856 -21.070 1.00 . A A . 540 ARG HD3  1 1 
        7 12657 1 1  81 ARG HE   H   4.342   7.522 -22.629 1.00 . A A . 540 ARG HE   1 1 
        7 12658 1 1  81 ARG HG2  H   6.453   8.985 -22.267 1.00 . A A . 540 ARG HG2  1 1 
        7 12659 1 1  81 ARG HG3  H   6.437   7.529 -21.270 1.00 . A A . 540 ARG HG3  1 1 
        7 12660 1 1  81 ARG HH11 H   2.447   9.440 -20.412 1.00 . A A . 540 ARG HH11 1 1 
        7 12661 1 1  81 ARG HH12 H   0.932   8.972 -21.107 1.00 . A A . 540 ARG HH12 1 1 
        7 12662 1 1  81 ARG HH21 H   2.349   6.903 -23.540 1.00 . A A . 540 ARG HH21 1 1 
        7 12663 1 1  81 ARG HH22 H   0.876   7.532 -22.881 1.00 . A A . 540 ARG HH22 1 1 
        7 12664 1 1  81 ARG N    N   9.296   8.742 -21.182 1.00 . A A . 540 ARG N    1 1 
        7 12665 1 1  81 ARG NE   N   3.897   8.087 -21.963 1.00 . A A . 540 ARG NE   1 1 
        7 12666 1 1  81 ARG NH1  N   1.930   8.920 -21.092 1.00 . A A . 540 ARG NH1  1 1 
        7 12667 1 1  81 ARG NH2  N   1.874   7.476 -22.872 1.00 . A A . 540 ARG NH2  1 1 
        7 12668 1 1  81 ARG O    O   8.798  11.972 -19.821 1.00 . A A . 540 ARG O    1 1 
        7 12669 1 1  82 MET C    C  11.449  12.116 -18.727 1.00 . A A . 541 MET C    1 1 
        7 12670 1 1  82 MET CA   C  10.664  11.018 -18.021 1.00 . A A . 541 MET CA   1 1 
        7 12671 1 1  82 MET CB   C  11.609  10.141 -17.198 1.00 . A A . 541 MET CB   1 1 
        7 12672 1 1  82 MET CE   C  11.275   8.828 -14.250 1.00 . A A . 541 MET CE   1 1 
        7 12673 1 1  82 MET CG   C  12.149  10.830 -15.955 1.00 . A A . 541 MET CG   1 1 
        7 12674 1 1  82 MET H    H  10.130   9.257 -19.067 1.00 . A A . 541 MET H    1 1 
        7 12675 1 1  82 MET HA   H   9.936  11.472 -17.365 1.00 . A A . 541 MET HA   1 1 
        7 12676 1 1  82 MET HB2  H  11.080   9.252 -16.889 1.00 . A A . 541 MET HB2  1 1 
        7 12677 1 1  82 MET HB3  H  12.446   9.855 -17.817 1.00 . A A . 541 MET HB3  1 1 
        7 12678 1 1  82 MET HE1  H  10.489   9.074 -14.948 1.00 . A A . 541 MET HE1  1 1 
        7 12679 1 1  82 MET HE2  H  10.990   9.148 -13.259 1.00 . A A . 541 MET HE2  1 1 
        7 12680 1 1  82 MET HE3  H  11.439   7.761 -14.253 1.00 . A A . 541 MET HE3  1 1 
        7 12681 1 1  82 MET HG2  H  12.949  11.494 -16.247 1.00 . A A . 541 MET HG2  1 1 
        7 12682 1 1  82 MET HG3  H  11.353  11.405 -15.504 1.00 . A A . 541 MET HG3  1 1 
        7 12683 1 1  82 MET N    N   9.947  10.218 -19.004 1.00 . A A . 541 MET N    1 1 
        7 12684 1 1  82 MET O    O  11.544  13.244 -18.242 1.00 . A A . 541 MET O    1 1 
        7 12685 1 1  82 MET SD   S  12.783   9.664 -14.735 1.00 . A A . 541 MET SD   1 1 
        7 12686 1 1  83 ASN C    C  11.841  13.843 -21.175 1.00 . A A . 542 ASN C    1 1 
        7 12687 1 1  83 ASN CA   C  12.755  12.727 -20.685 1.00 . A A . 542 ASN CA   1 1 
        7 12688 1 1  83 ASN CB   C  13.417  12.028 -21.874 1.00 . A A . 542 ASN CB   1 1 
        7 12689 1 1  83 ASN CG   C  14.370  10.930 -21.443 1.00 . A A . 542 ASN CG   1 1 
        7 12690 1 1  83 ASN H    H  11.869  10.861 -20.229 1.00 . A A . 542 ASN H    1 1 
        7 12691 1 1  83 ASN HA   H  13.520  13.153 -20.052 1.00 . A A . 542 ASN HA   1 1 
        7 12692 1 1  83 ASN HB2  H  12.652  11.590 -22.498 1.00 . A A . 542 ASN HB2  1 1 
        7 12693 1 1  83 ASN HB3  H  13.970  12.755 -22.449 1.00 . A A . 542 ASN HB3  1 1 
        7 12694 1 1  83 ASN HD21 H  13.605   9.699 -22.805 1.00 . A A . 542 ASN HD21 1 1 
        7 12695 1 1  83 ASN HD22 H  14.880   9.050 -21.836 1.00 . A A . 542 ASN HD22 1 1 
        7 12696 1 1  83 ASN N    N  11.994  11.774 -19.891 1.00 . A A . 542 ASN N    1 1 
        7 12697 1 1  83 ASN ND2  N  14.275   9.776 -22.094 1.00 . A A . 542 ASN ND2  1 1 
        7 12698 1 1  83 ASN O    O  12.239  15.007 -21.238 1.00 . A A . 542 ASN O    1 1 
        7 12699 1 1  83 ASN OD1  O  15.181  11.117 -20.537 1.00 . A A . 542 ASN OD1  1 1 
        7 12700 1 1  84 GLN C    C   9.442  15.562 -20.955 1.00 . A A . 543 GLN C    1 1 
        7 12701 1 1  84 GLN CA   C   9.627  14.453 -21.986 1.00 . A A . 543 GLN CA   1 1 
        7 12702 1 1  84 GLN CB   C   8.288  13.770 -22.274 1.00 . A A . 543 GLN CB   1 1 
        7 12703 1 1  84 GLN CD   C   6.576  13.885 -24.128 1.00 . A A . 543 GLN CD   1 1 
        7 12704 1 1  84 GLN CG   C   8.013  13.575 -23.755 1.00 . A A . 543 GLN CG   1 1 
        7 12705 1 1  84 GLN H    H  10.343  12.535 -21.433 1.00 . A A . 543 GLN H    1 1 
        7 12706 1 1  84 GLN HA   H  10.006  14.887 -22.900 1.00 . A A . 543 GLN HA   1 1 
        7 12707 1 1  84 GLN HB2  H   8.283  12.800 -21.799 1.00 . A A . 543 GLN HB2  1 1 
        7 12708 1 1  84 GLN HB3  H   7.492  14.369 -21.858 1.00 . A A . 543 GLN HB3  1 1 
        7 12709 1 1  84 GLN HE21 H   6.849  15.804 -23.682 1.00 . A A . 543 GLN HE21 1 1 
        7 12710 1 1  84 GLN HE22 H   5.269  15.380 -24.238 1.00 . A A . 543 GLN HE22 1 1 
        7 12711 1 1  84 GLN HG2  H   8.663  14.227 -24.318 1.00 . A A . 543 GLN HG2  1 1 
        7 12712 1 1  84 GLN HG3  H   8.223  12.547 -24.015 1.00 . A A . 543 GLN HG3  1 1 
        7 12713 1 1  84 GLN N    N  10.605  13.480 -21.512 1.00 . A A . 543 GLN N    1 1 
        7 12714 1 1  84 GLN NE2  N   6.193  15.150 -24.004 1.00 . A A . 543 GLN NE2  1 1 
        7 12715 1 1  84 GLN O    O   9.384  16.744 -21.299 1.00 . A A . 543 GLN O    1 1 
        7 12716 1 1  84 GLN OE1  O   5.820  12.999 -24.524 1.00 . A A . 543 GLN OE1  1 1 
        7 12717 1 1  85 SER C    C  10.365  17.114 -18.590 1.00 . A A . 544 SER C    1 1 
        7 12718 1 1  85 SER CA   C   9.201  16.130 -18.601 1.00 . A A . 544 SER CA   1 1 
        7 12719 1 1  85 SER CB   C   9.112  15.405 -17.257 1.00 . A A . 544 SER CB   1 1 
        7 12720 1 1  85 SER H    H   9.426  14.217 -19.474 1.00 . A A . 544 SER H    1 1 
        7 12721 1 1  85 SER HA   H   8.284  16.675 -18.770 1.00 . A A . 544 SER HA   1 1 
        7 12722 1 1  85 SER HB2  H   8.575  16.022 -16.552 1.00 . A A . 544 SER HB2  1 1 
        7 12723 1 1  85 SER HB3  H   8.588  14.470 -17.388 1.00 . A A . 544 SER HB3  1 1 
        7 12724 1 1  85 SER HG   H  10.513  15.601 -15.901 1.00 . A A . 544 SER HG   1 1 
        7 12725 1 1  85 SER N    N   9.363  15.171 -19.686 1.00 . A A . 544 SER N    1 1 
        7 12726 1 1  85 SER O    O  10.182  18.309 -18.362 1.00 . A A . 544 SER O    1 1 
        7 12727 1 1  85 SER OG   O  10.401  15.136 -16.734 1.00 . A A . 544 SER OG   1 1 
        7 12728 1 1  86 LEU C    C  12.602  18.562 -19.885 1.00 . A A . 545 LEU C    1 1 
        7 12729 1 1  86 LEU CA   C  12.763  17.430 -18.877 1.00 . A A . 545 LEU CA   1 1 
        7 12730 1 1  86 LEU CB   C  13.989  16.585 -19.231 1.00 . A A . 545 LEU CB   1 1 
        7 12731 1 1  86 LEU CD1  C  15.378  14.531 -18.857 1.00 . A A . 545 LEU CD1  1 1 
        7 12732 1 1  86 LEU CD2  C  14.440  15.777 -16.902 1.00 . A A . 545 LEU CD2  1 1 
        7 12733 1 1  86 LEU CG   C  14.207  15.357 -18.345 1.00 . A A . 545 LEU CG   1 1 
        7 12734 1 1  86 LEU H    H  11.644  15.636 -19.026 1.00 . A A . 545 LEU H    1 1 
        7 12735 1 1  86 LEU HA   H  12.899  17.853 -17.894 1.00 . A A . 545 LEU HA   1 1 
        7 12736 1 1  86 LEU HB2  H  13.889  16.253 -20.253 1.00 . A A . 545 LEU HB2  1 1 
        7 12737 1 1  86 LEU HB3  H  14.865  17.212 -19.158 1.00 . A A . 545 LEU HB3  1 1 
        7 12738 1 1  86 LEU HD11 H  16.271  14.796 -18.311 1.00 . A A . 545 LEU HD11 1 1 
        7 12739 1 1  86 LEU HD12 H  15.526  14.731 -19.908 1.00 . A A . 545 LEU HD12 1 1 
        7 12740 1 1  86 LEU HD13 H  15.167  13.482 -18.716 1.00 . A A . 545 LEU HD13 1 1 
        7 12741 1 1  86 LEU HD21 H  13.492  15.839 -16.388 1.00 . A A . 545 LEU HD21 1 1 
        7 12742 1 1  86 LEU HD22 H  14.924  16.743 -16.881 1.00 . A A . 545 LEU HD22 1 1 
        7 12743 1 1  86 LEU HD23 H  15.070  15.049 -16.412 1.00 . A A . 545 LEU HD23 1 1 
        7 12744 1 1  86 LEU HG   H  13.324  14.738 -18.376 1.00 . A A . 545 LEU HG   1 1 
        7 12745 1 1  86 LEU N    N  11.566  16.598 -18.846 1.00 . A A . 545 LEU N    1 1 
        7 12746 1 1  86 LEU O    O  13.122  19.659 -19.693 1.00 . A A . 545 LEU O    1 1 
        7 12747 1 1  87 SER C    C  10.747  20.412 -21.451 1.00 . A A . 546 SER C    1 1 
        7 12748 1 1  87 SER CA   C  11.630  19.291 -21.989 1.00 . A A . 546 SER CA   1 1 
        7 12749 1 1  87 SER CB   C  10.972  18.648 -23.211 1.00 . A A . 546 SER CB   1 1 
        7 12750 1 1  87 SER H    H  11.474  17.397 -21.055 1.00 . A A . 546 SER H    1 1 
        7 12751 1 1  87 SER HA   H  12.584  19.704 -22.279 1.00 . A A . 546 SER HA   1 1 
        7 12752 1 1  87 SER HB2  H  11.265  17.611 -23.272 1.00 . A A . 546 SER HB2  1 1 
        7 12753 1 1  87 SER HB3  H   9.898  18.713 -23.115 1.00 . A A . 546 SER HB3  1 1 
        7 12754 1 1  87 SER HG   H  11.903  18.710 -24.934 1.00 . A A . 546 SER HG   1 1 
        7 12755 1 1  87 SER N    N  11.868  18.290 -20.957 1.00 . A A . 546 SER N    1 1 
        7 12756 1 1  87 SER O    O  10.957  21.590 -21.755 1.00 . A A . 546 SER O    1 1 
        7 12757 1 1  87 SER OG   O  11.363  19.303 -24.406 1.00 . A A . 546 SER OG   1 1 
        7 12758 1 1  88 LEU C    C   9.602  21.977 -19.158 1.00 . A A . 547 LEU C    1 1 
        7 12759 1 1  88 LEU CA   C   8.847  21.005 -20.051 1.00 . A A . 547 LEU CA   1 1 
        7 12760 1 1  88 LEU CB   C   7.761  20.288 -19.251 1.00 . A A . 547 LEU CB   1 1 
        7 12761 1 1  88 LEU CD1  C   6.194  18.339 -19.123 1.00 . A A . 547 LEU CD1  1 1 
        7 12762 1 1  88 LEU CD2  C   5.937  20.031 -20.948 1.00 . A A . 547 LEU CD2  1 1 
        7 12763 1 1  88 LEU CG   C   6.923  19.294 -20.054 1.00 . A A . 547 LEU CG   1 1 
        7 12764 1 1  88 LEU H    H   9.656  19.087 -20.426 1.00 . A A . 547 LEU H    1 1 
        7 12765 1 1  88 LEU HA   H   8.385  21.557 -20.856 1.00 . A A . 547 LEU HA   1 1 
        7 12766 1 1  88 LEU HB2  H   8.232  19.758 -18.436 1.00 . A A . 547 LEU HB2  1 1 
        7 12767 1 1  88 LEU HB3  H   7.096  21.033 -18.837 1.00 . A A . 547 LEU HB3  1 1 
        7 12768 1 1  88 LEU HD11 H   5.844  17.486 -19.686 1.00 . A A . 547 LEU HD11 1 1 
        7 12769 1 1  88 LEU HD12 H   5.353  18.845 -18.673 1.00 . A A . 547 LEU HD12 1 1 
        7 12770 1 1  88 LEU HD13 H   6.870  18.007 -18.349 1.00 . A A . 547 LEU HD13 1 1 
        7 12771 1 1  88 LEU HD21 H   5.756  19.449 -21.840 1.00 . A A . 547 LEU HD21 1 1 
        7 12772 1 1  88 LEU HD22 H   6.349  20.991 -21.223 1.00 . A A . 547 LEU HD22 1 1 
        7 12773 1 1  88 LEU HD23 H   5.008  20.177 -20.417 1.00 . A A . 547 LEU HD23 1 1 
        7 12774 1 1  88 LEU HG   H   7.577  18.710 -20.685 1.00 . A A . 547 LEU HG   1 1 
        7 12775 1 1  88 LEU N    N   9.763  20.037 -20.640 1.00 . A A . 547 LEU N    1 1 
        7 12776 1 1  88 LEU O    O   9.349  23.182 -19.177 1.00 . A A . 547 LEU O    1 1 
        7 12777 1 1  89 LEU C    C  12.479  22.915 -18.287 1.00 . A A . 548 LEU C    1 1 
        7 12778 1 1  89 LEU CA   C  11.344  22.269 -17.499 1.00 . A A . 548 LEU CA   1 1 
        7 12779 1 1  89 LEU CB   C  11.857  21.421 -16.317 1.00 . A A . 548 LEU CB   1 1 
        7 12780 1 1  89 LEU CD1  C  14.187  20.927 -17.112 1.00 . A A . 548 LEU CD1  1 1 
        7 12781 1 1  89 LEU CD2  C  13.759  22.949 -15.686 1.00 . A A . 548 LEU CD2  1 1 
        7 12782 1 1  89 LEU CG   C  13.352  21.511 -15.983 1.00 . A A . 548 LEU CG   1 1 
        7 12783 1 1  89 LEU H    H  10.702  20.481 -18.424 1.00 . A A . 548 LEU H    1 1 
        7 12784 1 1  89 LEU HA   H  10.708  23.054 -17.120 1.00 . A A . 548 LEU HA   1 1 
        7 12785 1 1  89 LEU HB2  H  11.306  21.713 -15.436 1.00 . A A . 548 LEU HB2  1 1 
        7 12786 1 1  89 LEU HB3  H  11.629  20.388 -16.530 1.00 . A A . 548 LEU HB3  1 1 
        7 12787 1 1  89 LEU HD11 H  14.595  21.726 -17.711 1.00 . A A . 548 LEU HD11 1 1 
        7 12788 1 1  89 LEU HD12 H  13.561  20.296 -17.729 1.00 . A A . 548 LEU HD12 1 1 
        7 12789 1 1  89 LEU HD13 H  14.992  20.338 -16.698 1.00 . A A . 548 LEU HD13 1 1 
        7 12790 1 1  89 LEU HD21 H  14.381  23.320 -16.487 1.00 . A A . 548 LEU HD21 1 1 
        7 12791 1 1  89 LEU HD22 H  14.307  22.983 -14.758 1.00 . A A . 548 LEU HD22 1 1 
        7 12792 1 1  89 LEU HD23 H  12.874  23.564 -15.604 1.00 . A A . 548 LEU HD23 1 1 
        7 12793 1 1  89 LEU HG   H  13.545  20.923 -15.097 1.00 . A A . 548 LEU HG   1 1 
        7 12794 1 1  89 LEU N    N  10.541  21.447 -18.387 1.00 . A A . 548 LEU N    1 1 
        7 12795 1 1  89 LEU O    O  12.896  24.034 -17.988 1.00 . A A . 548 LEU O    1 1 
        7 12796 1 1  90 TYR C    C  13.632  24.112 -20.699 1.00 . A A . 549 TYR C    1 1 
        7 12797 1 1  90 TYR CA   C  14.024  22.745 -20.154 1.00 . A A . 549 TYR CA   1 1 
        7 12798 1 1  90 TYR CB   C  14.342  21.794 -21.308 1.00 . A A . 549 TYR CB   1 1 
        7 12799 1 1  90 TYR CD1  C  16.595  21.192 -20.340 1.00 . A A . 549 TYR CD1  1 1 
        7 12800 1 1  90 TYR CD2  C  15.297  19.454 -21.328 1.00 . A A . 549 TYR CD2  1 1 
        7 12801 1 1  90 TYR CE1  C  17.594  20.284 -20.045 1.00 . A A . 549 TYR CE1  1 1 
        7 12802 1 1  90 TYR CE2  C  16.291  18.540 -21.036 1.00 . A A . 549 TYR CE2  1 1 
        7 12803 1 1  90 TYR CG   C  15.431  20.794 -20.987 1.00 . A A . 549 TYR CG   1 1 
        7 12804 1 1  90 TYR CZ   C  17.437  18.960 -20.395 1.00 . A A . 549 TYR CZ   1 1 
        7 12805 1 1  90 TYR H    H  12.573  21.337 -19.520 1.00 . A A . 549 TYR H    1 1 
        7 12806 1 1  90 TYR HA   H  14.902  22.856 -19.538 1.00 . A A . 549 TYR HA   1 1 
        7 12807 1 1  90 TYR HB2  H  13.452  21.244 -21.567 1.00 . A A . 549 TYR HB2  1 1 
        7 12808 1 1  90 TYR HB3  H  14.665  22.375 -22.160 1.00 . A A . 549 TYR HB3  1 1 
        7 12809 1 1  90 TYR HD1  H  16.715  22.230 -20.068 1.00 . A A . 549 TYR HD1  1 1 
        7 12810 1 1  90 TYR HD2  H  14.399  19.127 -21.831 1.00 . A A . 549 TYR HD2  1 1 
        7 12811 1 1  90 TYR HE1  H  18.491  20.614 -19.543 1.00 . A A . 549 TYR HE1  1 1 
        7 12812 1 1  90 TYR HE2  H  16.169  17.502 -21.310 1.00 . A A . 549 TYR HE2  1 1 
        7 12813 1 1  90 TYR HH   H  18.094  17.400 -19.481 1.00 . A A . 549 TYR HH   1 1 
        7 12814 1 1  90 TYR N    N  12.957  22.215 -19.315 1.00 . A A . 549 TYR N    1 1 
        7 12815 1 1  90 TYR O    O  14.494  24.926 -21.032 1.00 . A A . 549 TYR O    1 1 
        7 12816 1 1  90 TYR OH   O  18.429  18.053 -20.101 1.00 . A A . 549 TYR OH   1 1 
        7 12817 1 1  91 ASN C    C  12.575  26.796 -20.577 1.00 . A A . 550 ASN C    1 1 
        7 12818 1 1  91 ASN CA   C  11.822  25.652 -21.252 1.00 . A A . 550 ASN CA   1 1 
        7 12819 1 1  91 ASN CB   C  10.320  25.776 -20.983 1.00 . A A . 550 ASN CB   1 1 
        7 12820 1 1  91 ASN CG   C   9.491  24.926 -21.927 1.00 . A A . 550 ASN CG   1 1 
        7 12821 1 1  91 ASN H    H  11.681  23.681 -20.476 1.00 . A A . 550 ASN H    1 1 
        7 12822 1 1  91 ASN HA   H  11.997  25.698 -22.317 1.00 . A A . 550 ASN HA   1 1 
        7 12823 1 1  91 ASN HB2  H  10.116  25.460 -19.971 1.00 . A A . 550 ASN HB2  1 1 
        7 12824 1 1  91 ASN HB3  H  10.024  26.807 -21.102 1.00 . A A . 550 ASN HB3  1 1 
        7 12825 1 1  91 ASN HD21 H   8.383  24.274 -20.409 1.00 . A A . 550 ASN HD21 1 1 
        7 12826 1 1  91 ASN HD22 H   7.963  23.653 -21.966 1.00 . A A . 550 ASN HD22 1 1 
        7 12827 1 1  91 ASN N    N  12.323  24.367 -20.769 1.00 . A A . 550 ASN N    1 1 
        7 12828 1 1  91 ASN ND2  N   8.514  24.213 -21.378 1.00 . A A . 550 ASN ND2  1 1 
        7 12829 1 1  91 ASN O    O  12.747  27.870 -21.153 1.00 . A A . 550 ASN O    1 1 
        7 12830 1 1  91 ASN OD1  O   9.726  24.910 -23.135 1.00 . A A . 550 ASN OD1  1 1 
        7 12831 1 1  92 VAL C    C  15.279  27.141 -18.600 1.00 . A A . 551 VAL C    1 1 
        7 12832 1 1  92 VAL CA   C  13.800  27.516 -18.590 1.00 . A A . 551 VAL CA   1 1 
        7 12833 1 1  92 VAL CB   C  13.320  27.595 -17.123 1.00 . A A . 551 VAL CB   1 1 
        7 12834 1 1  92 VAL CG1  C  13.779  28.893 -16.476 1.00 . A A . 551 VAL CG1  1 1 
        7 12835 1 1  92 VAL CG2  C  11.808  27.452 -17.036 1.00 . A A . 551 VAL CG2  1 1 
        7 12836 1 1  92 VAL H    H  12.877  25.655 -18.962 1.00 . A A . 551 VAL H    1 1 
        7 12837 1 1  92 VAL HA   H  13.672  28.485 -19.049 1.00 . A A . 551 VAL HA   1 1 
        7 12838 1 1  92 VAL HB   H  13.766  26.775 -16.580 1.00 . A A . 551 VAL HB   1 1 
        7 12839 1 1  92 VAL HG11 H  12.931  29.395 -16.033 1.00 . A A . 551 VAL HG11 1 1 
        7 12840 1 1  92 VAL HG12 H  14.226  29.531 -17.223 1.00 . A A . 551 VAL HG12 1 1 
        7 12841 1 1  92 VAL HG13 H  14.508  28.672 -15.710 1.00 . A A . 551 VAL HG13 1 1 
        7 12842 1 1  92 VAL HG21 H  11.338  28.344 -17.424 1.00 . A A . 551 VAL HG21 1 1 
        7 12843 1 1  92 VAL HG22 H  11.521  27.315 -16.003 1.00 . A A . 551 VAL HG22 1 1 
        7 12844 1 1  92 VAL HG23 H  11.492  26.596 -17.613 1.00 . A A . 551 VAL HG23 1 1 
        7 12845 1 1  92 VAL N    N  13.039  26.538 -19.355 1.00 . A A . 551 VAL N    1 1 
        7 12846 1 1  92 VAL O    O  15.793  26.592 -17.626 1.00 . A A . 551 VAL O    1 1 
        7 12847 1 1  93 PRO C    C  18.222  27.479 -18.612 1.00 . A A . 552 PRO C    1 1 
        7 12848 1 1  93 PRO CA   C  17.406  27.091 -19.845 1.00 . A A . 552 PRO CA   1 1 
        7 12849 1 1  93 PRO CB   C  17.859  27.904 -21.071 1.00 . A A . 552 PRO CB   1 1 
        7 12850 1 1  93 PRO CD   C  15.467  28.059 -20.920 1.00 . A A . 552 PRO CD   1 1 
        7 12851 1 1  93 PRO CG   C  16.685  28.743 -21.470 1.00 . A A . 552 PRO CG   1 1 
        7 12852 1 1  93 PRO HA   H  17.543  26.036 -20.044 1.00 . A A . 552 PRO HA   1 1 
        7 12853 1 1  93 PRO HB2  H  18.705  28.520 -20.803 1.00 . A A . 552 PRO HB2  1 1 
        7 12854 1 1  93 PRO HB3  H  18.144  27.228 -21.863 1.00 . A A . 552 PRO HB3  1 1 
        7 12855 1 1  93 PRO HD2  H  14.703  28.783 -20.681 1.00 . A A . 552 PRO HD2  1 1 
        7 12856 1 1  93 PRO HD3  H  15.094  27.324 -21.617 1.00 . A A . 552 PRO HD3  1 1 
        7 12857 1 1  93 PRO HG2  H  16.781  29.731 -21.047 1.00 . A A . 552 PRO HG2  1 1 
        7 12858 1 1  93 PRO HG3  H  16.627  28.801 -22.547 1.00 . A A . 552 PRO HG3  1 1 
        7 12859 1 1  93 PRO N    N  15.986  27.419 -19.707 1.00 . A A . 552 PRO N    1 1 
        7 12860 1 1  93 PRO O    O  19.207  26.820 -18.277 1.00 . A A . 552 PRO O    1 1 
        7 12861 1 1  94 ALA C    C  18.359  28.033 -15.595 1.00 . A A . 553 ALA C    1 1 
        7 12862 1 1  94 ALA CA   C  18.505  29.020 -16.749 1.00 . A A . 553 ALA CA   1 1 
        7 12863 1 1  94 ALA CB   C  17.986  30.390 -16.342 1.00 . A A . 553 ALA CB   1 1 
        7 12864 1 1  94 ALA H    H  17.017  29.035 -18.257 1.00 . A A . 553 ALA H    1 1 
        7 12865 1 1  94 ALA HA   H  19.553  29.118 -16.993 1.00 . A A . 553 ALA HA   1 1 
        7 12866 1 1  94 ALA HB1  H  17.000  30.289 -15.913 1.00 . A A . 553 ALA HB1  1 1 
        7 12867 1 1  94 ALA HB2  H  17.937  31.030 -17.210 1.00 . A A . 553 ALA HB2  1 1 
        7 12868 1 1  94 ALA HB3  H  18.652  30.825 -15.611 1.00 . A A . 553 ALA HB3  1 1 
        7 12869 1 1  94 ALA N    N  17.809  28.549 -17.941 1.00 . A A . 553 ALA N    1 1 
        7 12870 1 1  94 ALA O    O  19.350  27.592 -15.012 1.00 . A A . 553 ALA O    1 1 
        7 12871 1 1  95 VAL C    C  17.107  25.318 -14.623 1.00 . A A . 554 VAL C    1 1 
        7 12872 1 1  95 VAL CA   C  16.839  26.754 -14.186 1.00 . A A . 554 VAL CA   1 1 
        7 12873 1 1  95 VAL CB   C  15.373  26.869 -13.710 1.00 . A A . 554 VAL CB   1 1 
        7 12874 1 1  95 VAL CG1  C  15.059  25.808 -12.665 1.00 . A A . 554 VAL CG1  1 1 
        7 12875 1 1  95 VAL CG2  C  15.095  28.261 -13.162 1.00 . A A . 554 VAL CG2  1 1 
        7 12876 1 1  95 VAL H    H  16.370  28.075 -15.773 1.00 . A A . 554 VAL H    1 1 
        7 12877 1 1  95 VAL HA   H  17.488  26.997 -13.357 1.00 . A A . 554 VAL HA   1 1 
        7 12878 1 1  95 VAL HB   H  14.725  26.706 -14.561 1.00 . A A . 554 VAL HB   1 1 
        7 12879 1 1  95 VAL HG11 H  15.778  25.870 -11.862 1.00 . A A . 554 VAL HG11 1 1 
        7 12880 1 1  95 VAL HG12 H  15.112  24.830 -13.122 1.00 . A A . 554 VAL HG12 1 1 
        7 12881 1 1  95 VAL HG13 H  14.067  25.970 -12.274 1.00 . A A . 554 VAL HG13 1 1 
        7 12882 1 1  95 VAL HG21 H  15.710  28.434 -12.291 1.00 . A A . 554 VAL HG21 1 1 
        7 12883 1 1  95 VAL HG22 H  14.052  28.337 -12.888 1.00 . A A . 554 VAL HG22 1 1 
        7 12884 1 1  95 VAL HG23 H  15.324  28.998 -13.917 1.00 . A A . 554 VAL HG23 1 1 
        7 12885 1 1  95 VAL N    N  17.117  27.690 -15.271 1.00 . A A . 554 VAL N    1 1 
        7 12886 1 1  95 VAL O    O  17.675  24.523 -13.877 1.00 . A A . 554 VAL O    1 1 
        7 12887 1 1  96 ALA C    C  18.308  23.183 -16.255 1.00 . A A . 555 ALA C    1 1 
        7 12888 1 1  96 ALA CA   C  16.865  23.653 -16.383 1.00 . A A . 555 ALA CA   1 1 
        7 12889 1 1  96 ALA CB   C  16.432  23.621 -17.839 1.00 . A A . 555 ALA CB   1 1 
        7 12890 1 1  96 ALA H    H  16.232  25.671 -16.378 1.00 . A A . 555 ALA H    1 1 
        7 12891 1 1  96 ALA HA   H  16.227  22.979 -15.830 1.00 . A A . 555 ALA HA   1 1 
        7 12892 1 1  96 ALA HB1  H  17.174  24.118 -18.446 1.00 . A A . 555 ALA HB1  1 1 
        7 12893 1 1  96 ALA HB2  H  15.484  24.128 -17.944 1.00 . A A . 555 ALA HB2  1 1 
        7 12894 1 1  96 ALA HB3  H  16.331  22.596 -18.161 1.00 . A A . 555 ALA HB3  1 1 
        7 12895 1 1  96 ALA N    N  16.684  24.993 -15.837 1.00 . A A . 555 ALA N    1 1 
        7 12896 1 1  96 ALA O    O  18.566  21.995 -16.071 1.00 . A A . 555 ALA O    1 1 
        7 12897 1 1  97 GLU C    C  21.094  23.587 -14.818 1.00 . A A . 556 GLU C    1 1 
        7 12898 1 1  97 GLU CA   C  20.661  23.781 -16.268 1.00 . A A . 556 GLU CA   1 1 
        7 12899 1 1  97 GLU CB   C  21.509  24.872 -16.924 1.00 . A A . 556 GLU CB   1 1 
        7 12900 1 1  97 GLU CD   C  22.417  24.319 -19.215 1.00 . A A . 556 GLU CD   1 1 
        7 12901 1 1  97 GLU CG   C  21.305  24.980 -18.426 1.00 . A A . 556 GLU CG   1 1 
        7 12902 1 1  97 GLU H    H  18.979  25.047 -16.518 1.00 . A A . 556 GLU H    1 1 
        7 12903 1 1  97 GLU HA   H  20.814  22.854 -16.798 1.00 . A A . 556 GLU HA   1 1 
        7 12904 1 1  97 GLU HB2  H  21.259  25.823 -16.478 1.00 . A A . 556 GLU HB2  1 1 
        7 12905 1 1  97 GLU HB3  H  22.553  24.661 -16.739 1.00 . A A . 556 GLU HB3  1 1 
        7 12906 1 1  97 GLU HG2  H  20.370  24.505 -18.684 1.00 . A A . 556 GLU HG2  1 1 
        7 12907 1 1  97 GLU HG3  H  21.263  26.026 -18.696 1.00 . A A . 556 GLU HG3  1 1 
        7 12908 1 1  97 GLU N    N  19.244  24.115 -16.363 1.00 . A A . 556 GLU N    1 1 
        7 12909 1 1  97 GLU O    O  21.702  22.574 -14.474 1.00 . A A . 556 GLU O    1 1 
        7 12910 1 1  97 GLU OE1  O  23.598  24.633 -18.953 1.00 . A A . 556 GLU OE1  1 1 
        7 12911 1 1  97 GLU OE2  O  22.109  23.487 -20.094 1.00 . A A . 556 GLU OE2  1 1 
        7 12912 1 1  98 GLU C    C  20.495  23.291 -11.885 1.00 . A A . 557 GLU C    1 1 
        7 12913 1 1  98 GLU CA   C  21.153  24.491 -12.563 1.00 . A A . 557 GLU CA   1 1 
        7 12914 1 1  98 GLU CB   C  20.770  25.790 -11.845 1.00 . A A . 557 GLU CB   1 1 
        7 12915 1 1  98 GLU CD   C  18.906  27.322 -11.099 1.00 . A A . 557 GLU CD   1 1 
        7 12916 1 1  98 GLU CG   C  19.282  25.930 -11.567 1.00 . A A . 557 GLU CG   1 1 
        7 12917 1 1  98 GLU H    H  20.301  25.350 -14.303 1.00 . A A . 557 GLU H    1 1 
        7 12918 1 1  98 GLU HA   H  22.225  24.368 -12.512 1.00 . A A . 557 GLU HA   1 1 
        7 12919 1 1  98 GLU HB2  H  21.293  25.834 -10.901 1.00 . A A . 557 GLU HB2  1 1 
        7 12920 1 1  98 GLU HB3  H  21.077  26.626 -12.455 1.00 . A A . 557 GLU HB3  1 1 
        7 12921 1 1  98 GLU HG2  H  18.739  25.715 -12.473 1.00 . A A . 557 GLU HG2  1 1 
        7 12922 1 1  98 GLU HG3  H  19.001  25.221 -10.802 1.00 . A A . 557 GLU HG3  1 1 
        7 12923 1 1  98 GLU N    N  20.785  24.564 -13.972 1.00 . A A . 557 GLU N    1 1 
        7 12924 1 1  98 GLU O    O  21.126  22.585 -11.096 1.00 . A A . 557 GLU O    1 1 
        7 12925 1 1  98 GLU OE1  O  19.800  28.043 -10.607 1.00 . A A . 557 GLU OE1  1 1 
        7 12926 1 1  98 GLU OE2  O  17.720  27.691 -11.222 1.00 . A A . 557 GLU OE2  1 1 
        7 12927 1 1  99 ILE C    C  18.928  20.615 -12.184 1.00 . A A . 558 ILE C    1 1 
        7 12928 1 1  99 ILE CA   C  18.482  21.956 -11.609 1.00 . A A . 558 ILE CA   1 1 
        7 12929 1 1  99 ILE CB   C  16.962  22.114 -11.818 1.00 . A A . 558 ILE CB   1 1 
        7 12930 1 1  99 ILE CD1  C  16.163  20.697 -13.776 1.00 . A A . 558 ILE CD1  1 1 
        7 12931 1 1  99 ILE CG1  C  16.617  22.063 -13.309 1.00 . A A . 558 ILE CG1  1 1 
        7 12932 1 1  99 ILE CG2  C  16.476  23.417 -11.199 1.00 . A A . 558 ILE CG2  1 1 
        7 12933 1 1  99 ILE H    H  18.770  23.663 -12.827 1.00 . A A . 558 ILE H    1 1 
        7 12934 1 1  99 ILE HA   H  18.674  21.957 -10.546 1.00 . A A . 558 ILE HA   1 1 
        7 12935 1 1  99 ILE HB   H  16.466  21.300 -11.313 1.00 . A A . 558 ILE HB   1 1 
        7 12936 1 1  99 ILE HD11 H  17.018  20.127 -14.107 1.00 . A A . 558 ILE HD11 1 1 
        7 12937 1 1  99 ILE HD12 H  15.466  20.810 -14.594 1.00 . A A . 558 ILE HD12 1 1 
        7 12938 1 1  99 ILE HD13 H  15.680  20.179 -12.960 1.00 . A A . 558 ILE HD13 1 1 
        7 12939 1 1  99 ILE HG12 H  15.822  22.763 -13.512 1.00 . A A . 558 ILE HG12 1 1 
        7 12940 1 1  99 ILE HG13 H  17.489  22.337 -13.884 1.00 . A A . 558 ILE HG13 1 1 
        7 12941 1 1  99 ILE HG21 H  17.004  24.247 -11.645 1.00 . A A . 558 ILE HG21 1 1 
        7 12942 1 1  99 ILE HG22 H  16.663  23.402 -10.135 1.00 . A A . 558 ILE HG22 1 1 
        7 12943 1 1  99 ILE HG23 H  15.417  23.526 -11.377 1.00 . A A . 558 ILE HG23 1 1 
        7 12944 1 1  99 ILE N    N  19.222  23.066 -12.194 1.00 . A A . 558 ILE N    1 1 
        7 12945 1 1  99 ILE O    O  18.965  19.613 -11.473 1.00 . A A . 558 ILE O    1 1 
        7 12946 1 1 100 GLN C    C  20.973  18.828 -13.462 1.00 . A A . 559 GLN C    1 1 
        7 12947 1 1 100 GLN CA   C  19.703  19.360 -14.116 1.00 . A A . 559 GLN CA   1 1 
        7 12948 1 1 100 GLN CB   C  19.940  19.587 -15.611 1.00 . A A . 559 GLN CB   1 1 
        7 12949 1 1 100 GLN CD   C  18.301  17.835 -16.403 1.00 . A A . 559 GLN CD   1 1 
        7 12950 1 1 100 GLN CG   C  18.721  19.291 -16.470 1.00 . A A . 559 GLN CG   1 1 
        7 12951 1 1 100 GLN H    H  19.219  21.422 -13.997 1.00 . A A . 559 GLN H    1 1 
        7 12952 1 1 100 GLN HA   H  18.919  18.628 -13.994 1.00 . A A . 559 GLN HA   1 1 
        7 12953 1 1 100 GLN HB2  H  20.225  20.617 -15.767 1.00 . A A . 559 GLN HB2  1 1 
        7 12954 1 1 100 GLN HB3  H  20.747  18.947 -15.936 1.00 . A A . 559 GLN HB3  1 1 
        7 12955 1 1 100 GLN HE21 H  19.733  17.337 -17.690 1.00 . A A . 559 GLN HE21 1 1 
        7 12956 1 1 100 GLN HE22 H  18.746  16.037 -17.122 1.00 . A A . 559 GLN HE22 1 1 
        7 12957 1 1 100 GLN HG2  H  17.899  19.902 -16.129 1.00 . A A . 559 GLN HG2  1 1 
        7 12958 1 1 100 GLN HG3  H  18.951  19.538 -17.496 1.00 . A A . 559 GLN HG3  1 1 
        7 12959 1 1 100 GLN N    N  19.265  20.594 -13.472 1.00 . A A . 559 GLN N    1 1 
        7 12960 1 1 100 GLN NE2  N  18.996  16.984 -17.147 1.00 . A A . 559 GLN NE2  1 1 
        7 12961 1 1 100 GLN O    O  21.110  17.626 -13.237 1.00 . A A . 559 GLN O    1 1 
        7 12962 1 1 100 GLN OE1  O  17.362  17.481 -15.691 1.00 . A A . 559 GLN OE1  1 1 
        7 12963 1 1 101 ASP C    C  22.899  18.666 -11.185 1.00 . A A . 560 ASP C    1 1 
        7 12964 1 1 101 ASP CA   C  23.155  19.349 -12.526 1.00 . A A . 560 ASP CA   1 1 
        7 12965 1 1 101 ASP CB   C  24.046  20.578 -12.329 1.00 . A A . 560 ASP CB   1 1 
        7 12966 1 1 101 ASP CG   C  25.345  20.480 -13.105 1.00 . A A . 560 ASP CG   1 1 
        7 12967 1 1 101 ASP H    H  21.731  20.675 -13.358 1.00 . A A . 560 ASP H    1 1 
        7 12968 1 1 101 ASP HA   H  23.656  18.653 -13.181 1.00 . A A . 560 ASP HA   1 1 
        7 12969 1 1 101 ASP HB2  H  23.516  21.457 -12.665 1.00 . A A . 560 ASP HB2  1 1 
        7 12970 1 1 101 ASP HB3  H  24.281  20.684 -11.281 1.00 . A A . 560 ASP HB3  1 1 
        7 12971 1 1 101 ASP N    N  21.898  19.731 -13.157 1.00 . A A . 560 ASP N    1 1 
        7 12972 1 1 101 ASP O    O  23.423  17.585 -10.917 1.00 . A A . 560 ASP O    1 1 
        7 12973 1 1 101 ASP OD1  O  25.292  20.188 -14.318 1.00 . A A . 560 ASP OD1  1 1 
        7 12974 1 1 101 ASP OD2  O  26.416  20.694 -12.499 1.00 . A A . 560 ASP OD2  1 1 
        7 12975 1 1 102 GLU C    C  20.820  17.561  -9.158 1.00 . A A . 561 GLU C    1 1 
        7 12976 1 1 102 GLU CA   C  21.764  18.753  -9.035 1.00 . A A . 561 GLU CA   1 1 
        7 12977 1 1 102 GLU CB   C  21.137  19.828  -8.146 1.00 . A A . 561 GLU CB   1 1 
        7 12978 1 1 102 GLU CD   C  19.199  21.408  -7.788 1.00 . A A . 561 GLU CD   1 1 
        7 12979 1 1 102 GLU CG   C  19.914  20.490  -8.760 1.00 . A A . 561 GLU CG   1 1 
        7 12980 1 1 102 GLU H    H  21.697  20.163 -10.616 1.00 . A A . 561 GLU H    1 1 
        7 12981 1 1 102 GLU HA   H  22.685  18.417  -8.583 1.00 . A A . 561 GLU HA   1 1 
        7 12982 1 1 102 GLU HB2  H  20.843  19.377  -7.209 1.00 . A A . 561 GLU HB2  1 1 
        7 12983 1 1 102 GLU HB3  H  21.874  20.593  -7.951 1.00 . A A . 561 GLU HB3  1 1 
        7 12984 1 1 102 GLU HG2  H  20.226  21.070  -9.616 1.00 . A A . 561 GLU HG2  1 1 
        7 12985 1 1 102 GLU HG3  H  19.226  19.720  -9.080 1.00 . A A . 561 GLU HG3  1 1 
        7 12986 1 1 102 GLU N    N  22.088  19.303 -10.347 1.00 . A A . 561 GLU N    1 1 
        7 12987 1 1 102 GLU O    O  20.969  16.566  -8.448 1.00 . A A . 561 GLU O    1 1 
        7 12988 1 1 102 GLU OE1  O  18.785  20.926  -6.712 1.00 . A A . 561 GLU OE1  1 1 
        7 12989 1 1 102 GLU OE2  O  19.055  22.608  -8.102 1.00 . A A . 561 GLU OE2  1 1 
        7 12990 1 1 103 VAL C    C  19.587  15.334 -10.780 1.00 . A A . 562 VAL C    1 1 
        7 12991 1 1 103 VAL CA   C  18.889  16.590 -10.269 1.00 . A A . 562 VAL CA   1 1 
        7 12992 1 1 103 VAL CB   C  17.773  17.017 -11.253 1.00 . A A . 562 VAL CB   1 1 
        7 12993 1 1 103 VAL CG1  C  17.086  15.809 -11.879 1.00 . A A . 562 VAL CG1  1 1 
        7 12994 1 1 103 VAL CG2  C  16.759  17.898 -10.539 1.00 . A A . 562 VAL CG2  1 1 
        7 12995 1 1 103 VAL H    H  19.782  18.481 -10.599 1.00 . A A . 562 VAL H    1 1 
        7 12996 1 1 103 VAL HA   H  18.432  16.370  -9.317 1.00 . A A . 562 VAL HA   1 1 
        7 12997 1 1 103 VAL HB   H  18.224  17.596 -12.045 1.00 . A A . 562 VAL HB   1 1 
        7 12998 1 1 103 VAL HG11 H  17.171  14.962 -11.215 1.00 . A A . 562 VAL HG11 1 1 
        7 12999 1 1 103 VAL HG12 H  17.558  15.576 -12.822 1.00 . A A . 562 VAL HG12 1 1 
        7 13000 1 1 103 VAL HG13 H  16.043  16.034 -12.045 1.00 . A A . 562 VAL HG13 1 1 
        7 13001 1 1 103 VAL HG21 H  15.770  17.685 -10.914 1.00 . A A . 562 VAL HG21 1 1 
        7 13002 1 1 103 VAL HG22 H  16.995  18.936 -10.714 1.00 . A A . 562 VAL HG22 1 1 
        7 13003 1 1 103 VAL HG23 H  16.793  17.694  -9.477 1.00 . A A . 562 VAL HG23 1 1 
        7 13004 1 1 103 VAL N    N  19.850  17.665 -10.060 1.00 . A A . 562 VAL N    1 1 
        7 13005 1 1 103 VAL O    O  19.443  14.256 -10.203 1.00 . A A . 562 VAL O    1 1 
        7 13006 1 1 104 ASP C    C  21.988  13.717 -11.394 1.00 . A A . 563 ASP C    1 1 
        7 13007 1 1 104 ASP CA   C  21.072  14.353 -12.434 1.00 . A A . 563 ASP CA   1 1 
        7 13008 1 1 104 ASP CB   C  21.890  14.805 -13.645 1.00 . A A . 563 ASP CB   1 1 
        7 13009 1 1 104 ASP CG   C  22.135  13.680 -14.631 1.00 . A A . 563 ASP CG   1 1 
        7 13010 1 1 104 ASP H    H  20.429  16.364 -12.272 1.00 . A A . 563 ASP H    1 1 
        7 13011 1 1 104 ASP HA   H  20.346  13.620 -12.752 1.00 . A A . 563 ASP HA   1 1 
        7 13012 1 1 104 ASP HB2  H  21.358  15.595 -14.156 1.00 . A A . 563 ASP HB2  1 1 
        7 13013 1 1 104 ASP HB3  H  22.845  15.180 -13.309 1.00 . A A . 563 ASP HB3  1 1 
        7 13014 1 1 104 ASP N    N  20.348  15.480 -11.859 1.00 . A A . 563 ASP N    1 1 
        7 13015 1 1 104 ASP O    O  22.279  12.523 -11.455 1.00 . A A . 563 ASP O    1 1 
        7 13016 1 1 104 ASP OD1  O  21.194  12.899 -14.888 1.00 . A A . 563 ASP OD1  1 1 
        7 13017 1 1 104 ASP OD2  O  23.268  13.579 -15.146 1.00 . A A . 563 ASP OD2  1 1 
        7 13018 1 1 105 GLU C    C  22.523  13.252  -8.333 1.00 . A A . 564 GLU C    1 1 
        7 13019 1 1 105 GLU CA   C  23.310  14.040  -9.375 1.00 . A A . 564 GLU CA   1 1 
        7 13020 1 1 105 GLU CB   C  24.027  15.212  -8.705 1.00 . A A . 564 GLU CB   1 1 
        7 13021 1 1 105 GLU CD   C  26.321  14.639  -9.595 1.00 . A A . 564 GLU CD   1 1 
        7 13022 1 1 105 GLU CG   C  25.245  15.700  -9.472 1.00 . A A . 564 GLU CG   1 1 
        7 13023 1 1 105 GLU H    H  22.164  15.469 -10.436 1.00 . A A . 564 GLU H    1 1 
        7 13024 1 1 105 GLU HA   H  24.040  13.391  -9.823 1.00 . A A . 564 GLU HA   1 1 
        7 13025 1 1 105 GLU HB2  H  23.334  16.035  -8.610 1.00 . A A . 564 GLU HB2  1 1 
        7 13026 1 1 105 GLU HB3  H  24.346  14.907  -7.721 1.00 . A A . 564 GLU HB3  1 1 
        7 13027 1 1 105 GLU HG2  H  24.937  15.993 -10.465 1.00 . A A . 564 GLU HG2  1 1 
        7 13028 1 1 105 GLU HG3  H  25.660  16.554  -8.958 1.00 . A A . 564 GLU HG3  1 1 
        7 13029 1 1 105 GLU N    N  22.434  14.524 -10.434 1.00 . A A . 564 GLU N    1 1 
        7 13030 1 1 105 GLU O    O  23.081  12.417  -7.621 1.00 . A A . 564 GLU O    1 1 
        7 13031 1 1 105 GLU OE1  O  26.489  13.851  -8.640 1.00 . A A . 564 GLU OE1  1 1 
        7 13032 1 1 105 GLU OE2  O  26.994  14.595 -10.646 1.00 . A A . 564 GLU OE2  1 1 
        7 13033 1 1 106 LEU C    C  19.992  11.447  -7.751 1.00 . A A . 565 LEU C    1 1 
        7 13034 1 1 106 LEU CA   C  20.364  12.854  -7.283 1.00 . A A . 565 LEU CA   1 1 
        7 13035 1 1 106 LEU CB   C  19.091  13.684  -7.046 1.00 . A A . 565 LEU CB   1 1 
        7 13036 1 1 106 LEU CD1  C  17.074  12.192  -7.194 1.00 . A A . 565 LEU CD1  1 1 
        7 13037 1 1 106 LEU CD2  C  16.989  14.496  -8.159 1.00 . A A . 565 LEU CD2  1 1 
        7 13038 1 1 106 LEU CG   C  17.869  13.286  -7.888 1.00 . A A . 565 LEU CG   1 1 
        7 13039 1 1 106 LEU H    H  20.841  14.211  -8.833 1.00 . A A . 565 LEU H    1 1 
        7 13040 1 1 106 LEU HA   H  20.905  12.776  -6.353 1.00 . A A . 565 LEU HA   1 1 
        7 13041 1 1 106 LEU HB2  H  18.823  13.600  -6.003 1.00 . A A . 565 LEU HB2  1 1 
        7 13042 1 1 106 LEU HB3  H  19.319  14.719  -7.258 1.00 . A A . 565 LEU HB3  1 1 
        7 13043 1 1 106 LEU HD11 H  16.145  12.036  -7.722 1.00 . A A . 565 LEU HD11 1 1 
        7 13044 1 1 106 LEU HD12 H  16.867  12.487  -6.177 1.00 . A A . 565 LEU HD12 1 1 
        7 13045 1 1 106 LEU HD13 H  17.644  11.275  -7.194 1.00 . A A . 565 LEU HD13 1 1 
        7 13046 1 1 106 LEU HD21 H  17.553  15.394  -7.969 1.00 . A A . 565 LEU HD21 1 1 
        7 13047 1 1 106 LEU HD22 H  16.120  14.469  -7.515 1.00 . A A . 565 LEU HD22 1 1 
        7 13048 1 1 106 LEU HD23 H  16.669  14.484  -9.191 1.00 . A A . 565 LEU HD23 1 1 
        7 13049 1 1 106 LEU HG   H  18.207  12.901  -8.838 1.00 . A A . 565 LEU HG   1 1 
        7 13050 1 1 106 LEU N    N  21.227  13.528  -8.244 1.00 . A A . 565 LEU N    1 1 
        7 13051 1 1 106 LEU O    O  19.884  10.524  -6.944 1.00 . A A . 565 LEU O    1 1 
        7 13052 1 1 107 LEU C    C  20.531   9.125  -9.981 1.00 . A A . 566 LEU C    1 1 
        7 13053 1 1 107 LEU CA   C  19.348  10.020  -9.612 1.00 . A A . 566 LEU CA   1 1 
        7 13054 1 1 107 LEU CB   C  18.455  10.254 -10.830 1.00 . A A . 566 LEU CB   1 1 
        7 13055 1 1 107 LEU CD1  C  16.887  12.123 -11.463 1.00 . A A . 566 LEU CD1  1 1 
        7 13056 1 1 107 LEU CD2  C  15.973   9.965 -10.568 1.00 . A A . 566 LEU CD2  1 1 
        7 13057 1 1 107 LEU CG   C  17.128  10.956 -10.514 1.00 . A A . 566 LEU CG   1 1 
        7 13058 1 1 107 LEU H    H  19.829  12.081  -9.640 1.00 . A A . 566 LEU H    1 1 
        7 13059 1 1 107 LEU HA   H  18.764   9.513  -8.860 1.00 . A A . 566 LEU HA   1 1 
        7 13060 1 1 107 LEU HB2  H  19.002  10.855 -11.543 1.00 . A A . 566 LEU HB2  1 1 
        7 13061 1 1 107 LEU HB3  H  18.235   9.299 -11.282 1.00 . A A . 566 LEU HB3  1 1 
        7 13062 1 1 107 LEU HD11 H  16.755  13.031 -10.890 1.00 . A A . 566 LEU HD11 1 1 
        7 13063 1 1 107 LEU HD12 H  15.998  11.936 -12.048 1.00 . A A . 566 LEU HD12 1 1 
        7 13064 1 1 107 LEU HD13 H  17.734  12.235 -12.123 1.00 . A A . 566 LEU HD13 1 1 
        7 13065 1 1 107 LEU HD21 H  15.396  10.129 -11.467 1.00 . A A . 566 LEU HD21 1 1 
        7 13066 1 1 107 LEU HD22 H  15.339  10.105  -9.703 1.00 . A A . 566 LEU HD22 1 1 
        7 13067 1 1 107 LEU HD23 H  16.361   8.957 -10.567 1.00 . A A . 566 LEU HD23 1 1 
        7 13068 1 1 107 LEU HG   H  17.175  11.354  -9.512 1.00 . A A . 566 LEU HG   1 1 
        7 13069 1 1 107 LEU N    N  19.756  11.302  -9.050 1.00 . A A . 566 LEU N    1 1 
        7 13070 1 1 107 LEU O    O  20.382   7.905 -10.056 1.00 . A A . 566 LEU O    1 1 
        7 13071 1 1 108 GLN C    C  23.277   7.997  -9.426 1.00 . A A . 567 GLN C    1 1 
        7 13072 1 1 108 GLN CA   C  22.872   8.915 -10.573 1.00 . A A . 567 GLN CA   1 1 
        7 13073 1 1 108 GLN CB   C  24.055   9.804 -10.964 1.00 . A A . 567 GLN CB   1 1 
        7 13074 1 1 108 GLN CD   C  25.474  10.783  -9.120 1.00 . A A . 567 GLN CD   1 1 
        7 13075 1 1 108 GLN CG   C  24.285  10.985 -10.039 1.00 . A A . 567 GLN CG   1 1 
        7 13076 1 1 108 GLN H    H  21.779  10.688 -10.144 1.00 . A A . 567 GLN H    1 1 
        7 13077 1 1 108 GLN HA   H  22.601   8.304 -11.421 1.00 . A A . 567 GLN HA   1 1 
        7 13078 1 1 108 GLN HB2  H  24.949   9.203 -10.964 1.00 . A A . 567 GLN HB2  1 1 
        7 13079 1 1 108 GLN HB3  H  23.888  10.184 -11.961 1.00 . A A . 567 GLN HB3  1 1 
        7 13080 1 1 108 GLN HE21 H  26.655  10.435 -10.681 1.00 . A A . 567 GLN HE21 1 1 
        7 13081 1 1 108 GLN HE22 H  27.418  10.360  -9.133 1.00 . A A . 567 GLN HE22 1 1 
        7 13082 1 1 108 GLN HG2  H  24.464  11.862 -10.641 1.00 . A A . 567 GLN HG2  1 1 
        7 13083 1 1 108 GLN HG3  H  23.404  11.137  -9.435 1.00 . A A . 567 GLN HG3  1 1 
        7 13084 1 1 108 GLN N    N  21.702   9.712 -10.213 1.00 . A A . 567 GLN N    1 1 
        7 13085 1 1 108 GLN NE2  N  26.633  10.497  -9.703 1.00 . A A . 567 GLN NE2  1 1 
        7 13086 1 1 108 GLN O    O  23.328   6.776  -9.582 1.00 . A A . 567 GLN O    1 1 
        7 13087 1 1 108 GLN OE1  O  25.354  10.881  -7.898 1.00 . A A . 567 GLN OE1  1 1 
        7 13088 1 1 109 LYS C    C  22.967   6.728  -6.783 1.00 . A A . 568 LYS C    1 1 
        7 13089 1 1 109 LYS CA   C  23.971   7.835  -7.097 1.00 . A A . 568 LYS CA   1 1 
        7 13090 1 1 109 LYS CB   C  24.115   8.767  -5.891 1.00 . A A . 568 LYS CB   1 1 
        7 13091 1 1 109 LYS CD   C  26.236   8.142  -4.700 1.00 . A A . 568 LYS CD   1 1 
        7 13092 1 1 109 LYS CE   C  27.606   8.625  -4.252 1.00 . A A . 568 LYS CE   1 1 
        7 13093 1 1 109 LYS CG   C  25.552   9.162  -5.596 1.00 . A A . 568 LYS CG   1 1 
        7 13094 1 1 109 LYS H    H  23.507   9.568  -8.222 1.00 . A A . 568 LYS H    1 1 
        7 13095 1 1 109 LYS HA   H  24.929   7.384  -7.306 1.00 . A A . 568 LYS HA   1 1 
        7 13096 1 1 109 LYS HB2  H  23.549   9.668  -6.079 1.00 . A A . 568 LYS HB2  1 1 
        7 13097 1 1 109 LYS HB3  H  23.713   8.276  -5.018 1.00 . A A . 568 LYS HB3  1 1 
        7 13098 1 1 109 LYS HD2  H  25.622   7.974  -3.828 1.00 . A A . 568 LYS HD2  1 1 
        7 13099 1 1 109 LYS HD3  H  26.349   7.217  -5.246 1.00 . A A . 568 LYS HD3  1 1 
        7 13100 1 1 109 LYS HE2  H  28.224   8.771  -5.124 1.00 . A A . 568 LYS HE2  1 1 
        7 13101 1 1 109 LYS HE3  H  27.490   9.564  -3.731 1.00 . A A . 568 LYS HE3  1 1 
        7 13102 1 1 109 LYS HG2  H  26.095   9.230  -6.526 1.00 . A A . 568 LYS HG2  1 1 
        7 13103 1 1 109 LYS HG3  H  25.558  10.123  -5.103 1.00 . A A . 568 LYS HG3  1 1 
        7 13104 1 1 109 LYS HZ1  H  28.372   6.729  -3.824 1.00 . A A . 568 LYS HZ1  1 1 
        7 13105 1 1 109 LYS HZ2  H  27.705   7.516  -2.484 1.00 . A A . 568 LYS HZ2  1 1 
        7 13106 1 1 109 LYS HZ3  H  29.214   7.993  -3.079 1.00 . A A . 568 LYS HZ3  1 1 
        7 13107 1 1 109 LYS N    N  23.566   8.592  -8.277 1.00 . A A . 568 LYS N    1 1 
        7 13108 1 1 109 LYS NZ   N  28.271   7.647  -3.347 1.00 . A A . 568 LYS NZ   1 1 
        7 13109 1 1 109 LYS O    O  23.346   5.627  -6.381 1.00 . A A . 568 LYS O    1 1 
        7 13110 1 1 110 GLU C    C  20.220   5.335  -7.987 1.00 . A A . 569 GLU C    1 1 
        7 13111 1 1 110 GLU CA   C  20.628   6.057  -6.707 1.00 . A A . 569 GLU CA   1 1 
        7 13112 1 1 110 GLU CB   C  19.412   6.750  -6.090 1.00 . A A . 569 GLU CB   1 1 
        7 13113 1 1 110 GLU CD   C  17.780   8.668  -6.283 1.00 . A A . 569 GLU CD   1 1 
        7 13114 1 1 110 GLU CG   C  18.755   7.765  -7.011 1.00 . A A . 569 GLU CG   1 1 
        7 13115 1 1 110 GLU H    H  21.445   7.921  -7.292 1.00 . A A . 569 GLU H    1 1 
        7 13116 1 1 110 GLU HA   H  21.011   5.331  -6.006 1.00 . A A . 569 GLU HA   1 1 
        7 13117 1 1 110 GLU HB2  H  18.677   6.000  -5.834 1.00 . A A . 569 GLU HB2  1 1 
        7 13118 1 1 110 GLU HB3  H  19.720   7.260  -5.189 1.00 . A A . 569 GLU HB3  1 1 
        7 13119 1 1 110 GLU HG2  H  19.524   8.377  -7.457 1.00 . A A . 569 GLU HG2  1 1 
        7 13120 1 1 110 GLU HG3  H  18.222   7.235  -7.788 1.00 . A A . 569 GLU HG3  1 1 
        7 13121 1 1 110 GLU N    N  21.685   7.027  -6.970 1.00 . A A . 569 GLU N    1 1 
        7 13122 1 1 110 GLU O    O  20.798   5.646  -9.050 1.00 . A A . 569 GLU O    1 1 
        7 13123 1 1 110 GLU OXT  O  19.327   4.465  -7.917 1.00 . A A . 569 GLU OXT  1 1 
        7 13124 1 1 110 GLU OE1  O  18.225   9.433  -5.401 1.00 . A A . 569 GLU OE1  1 1 
        7 13125 1 1 110 GLU OE2  O  16.572   8.611  -6.592 1.00 . A A . 569 GLU OE2  1 1 
        8 13126 1 1   1 ARG C    C  -6.197   2.538 -11.065 1.00 . A A . 460 ARG C    1 1 
        8 13127 1 1   1 ARG CA   C  -7.542   2.001 -11.545 1.00 . A A . 460 ARG CA   1 1 
        8 13128 1 1   1 ARG CB   C  -8.408   1.601 -10.349 1.00 . A A . 460 ARG CB   1 1 
        8 13129 1 1   1 ARG CD   C  -9.788  -0.407 -10.965 1.00 . A A . 460 ARG CD   1 1 
        8 13130 1 1   1 ARG CG   C  -9.788   1.096 -10.740 1.00 . A A . 460 ARG CG   1 1 
        8 13131 1 1   1 ARG CZ   C -10.505  -1.958 -12.740 1.00 . A A . 460 ARG CZ   1 1 
        8 13132 1 1   1 ARG H1   H  -6.933   0.059 -11.848 1.00 . A A . 460 ARG H1   1 1 
        8 13133 1 1   1 ARG H2   H  -6.743   1.089 -13.208 1.00 . A A . 460 ARG H2   1 1 
        8 13134 1 1   1 ARG H3   H  -8.304   0.529 -12.763 1.00 . A A . 460 ARG H3   1 1 
        8 13135 1 1   1 ARG HA   H  -8.047   2.770 -12.109 1.00 . A A . 460 ARG HA   1 1 
        8 13136 1 1   1 ARG HB2  H  -7.904   0.819  -9.800 1.00 . A A . 460 ARG HB2  1 1 
        8 13137 1 1   1 ARG HB3  H  -8.531   2.459  -9.705 1.00 . A A . 460 ARG HB3  1 1 
        8 13138 1 1   1 ARG HD2  H  -8.772  -0.734 -11.133 1.00 . A A . 460 ARG HD2  1 1 
        8 13139 1 1   1 ARG HD3  H -10.178  -0.891 -10.081 1.00 . A A . 460 ARG HD3  1 1 
        8 13140 1 1   1 ARG HE   H -11.262  -0.137 -12.438 1.00 . A A . 460 ARG HE   1 1 
        8 13141 1 1   1 ARG HG2  H -10.483   1.331  -9.948 1.00 . A A . 460 ARG HG2  1 1 
        8 13142 1 1   1 ARG HG3  H -10.096   1.588 -11.650 1.00 . A A . 460 ARG HG3  1 1 
        8 13143 1 1   1 ARG HH11 H  -9.035  -2.672 -11.548 1.00 . A A . 460 ARG HH11 1 1 
        8 13144 1 1   1 ARG HH12 H  -9.557  -3.743 -12.804 1.00 . A A . 460 ARG HH12 1 1 
        8 13145 1 1   1 ARG HH21 H -11.951  -1.545 -14.090 1.00 . A A . 460 ARG HH21 1 1 
        8 13146 1 1   1 ARG HH22 H -11.212  -3.104 -14.247 1.00 . A A . 460 ARG HH22 1 1 
        8 13147 1 1   1 ARG N    N  -7.364   0.812 -12.420 1.00 . A A . 460 ARG N    1 1 
        8 13148 1 1   1 ARG NE   N -10.605  -0.788 -12.114 1.00 . A A . 460 ARG NE   1 1 
        8 13149 1 1   1 ARG NH1  N  -9.627  -2.865 -12.330 1.00 . A A . 460 ARG NH1  1 1 
        8 13150 1 1   1 ARG NH2  N -11.287  -2.224 -13.777 1.00 . A A . 460 ARG NH2  1 1 
        8 13151 1 1   1 ARG O    O  -5.918   3.730 -11.179 1.00 . A A . 460 ARG O    1 1 
        8 13152 1 1   2 VAL C    C  -3.202   2.640 -11.140 1.00 . A A . 461 VAL C    1 1 
        8 13153 1 1   2 VAL CA   C  -4.053   2.033 -10.029 1.00 . A A . 461 VAL CA   1 1 
        8 13154 1 1   2 VAL CB   C  -3.307   0.829  -9.421 1.00 . A A . 461 VAL CB   1 1 
        8 13155 1 1   2 VAL CG1  C  -1.887   1.217  -9.032 1.00 . A A . 461 VAL CG1  1 1 
        8 13156 1 1   2 VAL CG2  C  -4.065   0.283  -8.221 1.00 . A A . 461 VAL CG2  1 1 
        8 13157 1 1   2 VAL H    H  -5.648   0.711 -10.463 1.00 . A A . 461 VAL H    1 1 
        8 13158 1 1   2 VAL HA   H  -4.194   2.773  -9.254 1.00 . A A . 461 VAL HA   1 1 
        8 13159 1 1   2 VAL HB   H  -3.251   0.051 -10.169 1.00 . A A . 461 VAL HB   1 1 
        8 13160 1 1   2 VAL HG11 H  -1.463   0.450  -8.400 1.00 . A A . 461 VAL HG11 1 1 
        8 13161 1 1   2 VAL HG12 H  -1.904   2.156  -8.497 1.00 . A A . 461 VAL HG12 1 1 
        8 13162 1 1   2 VAL HG13 H  -1.286   1.321  -9.925 1.00 . A A . 461 VAL HG13 1 1 
        8 13163 1 1   2 VAL HG21 H  -4.046   1.008  -7.422 1.00 . A A . 461 VAL HG21 1 1 
        8 13164 1 1   2 VAL HG22 H  -3.599  -0.633  -7.888 1.00 . A A . 461 VAL HG22 1 1 
        8 13165 1 1   2 VAL HG23 H  -5.088   0.084  -8.503 1.00 . A A . 461 VAL HG23 1 1 
        8 13166 1 1   2 VAL N    N  -5.368   1.648 -10.527 1.00 . A A . 461 VAL N    1 1 
        8 13167 1 1   2 VAL O    O  -2.523   3.645 -10.936 1.00 . A A . 461 VAL O    1 1 
        8 13168 1 1   3 GLU C    C  -2.741   3.981 -13.700 1.00 . A A . 462 GLU C    1 1 
        8 13169 1 1   3 GLU CA   C  -2.469   2.503 -13.458 1.00 . A A . 462 GLU CA   1 1 
        8 13170 1 1   3 GLU CB   C  -2.811   1.699 -14.714 1.00 . A A . 462 GLU CB   1 1 
        8 13171 1 1   3 GLU CD   C  -4.885   2.238 -16.053 1.00 . A A . 462 GLU CD   1 1 
        8 13172 1 1   3 GLU CG   C  -4.299   1.448 -14.899 1.00 . A A . 462 GLU CG   1 1 
        8 13173 1 1   3 GLU H    H  -3.801   1.226 -12.420 1.00 . A A . 462 GLU H    1 1 
        8 13174 1 1   3 GLU HA   H  -1.422   2.373 -13.227 1.00 . A A . 462 GLU HA   1 1 
        8 13175 1 1   3 GLU HB2  H  -2.449   2.236 -15.577 1.00 . A A . 462 GLU HB2  1 1 
        8 13176 1 1   3 GLU HB3  H  -2.311   0.743 -14.661 1.00 . A A . 462 GLU HB3  1 1 
        8 13177 1 1   3 GLU HG2  H  -4.453   0.396 -15.091 1.00 . A A . 462 GLU HG2  1 1 
        8 13178 1 1   3 GLU HG3  H  -4.817   1.726 -13.994 1.00 . A A . 462 GLU HG3  1 1 
        8 13179 1 1   3 GLU N    N  -3.240   2.022 -12.317 1.00 . A A . 462 GLU N    1 1 
        8 13180 1 1   3 GLU O    O  -1.818   4.781 -13.846 1.00 . A A . 462 GLU O    1 1 
        8 13181 1 1   3 GLU OE1  O  -4.270   3.250 -16.452 1.00 . A A . 462 GLU OE1  1 1 
        8 13182 1 1   3 GLU OE2  O  -5.957   1.845 -16.559 1.00 . A A . 462 GLU OE2  1 1 
        8 13183 1 1   4 ALA C    C  -3.946   6.598 -12.799 1.00 . A A . 463 ALA C    1 1 
        8 13184 1 1   4 ALA CA   C  -4.427   5.713 -13.943 1.00 . A A . 463 ALA CA   1 1 
        8 13185 1 1   4 ALA CB   C  -5.938   5.802 -14.084 1.00 . A A . 463 ALA CB   1 1 
        8 13186 1 1   4 ALA H    H  -4.704   3.643 -13.601 1.00 . A A . 463 ALA H    1 1 
        8 13187 1 1   4 ALA HA   H  -3.980   6.056 -14.865 1.00 . A A . 463 ALA HA   1 1 
        8 13188 1 1   4 ALA HB1  H  -6.226   6.833 -14.232 1.00 . A A . 463 ALA HB1  1 1 
        8 13189 1 1   4 ALA HB2  H  -6.406   5.424 -13.188 1.00 . A A . 463 ALA HB2  1 1 
        8 13190 1 1   4 ALA HB3  H  -6.257   5.214 -14.932 1.00 . A A . 463 ALA HB3  1 1 
        8 13191 1 1   4 ALA N    N  -4.019   4.332 -13.731 1.00 . A A . 463 ALA N    1 1 
        8 13192 1 1   4 ALA O    O  -3.663   7.781 -12.989 1.00 . A A . 463 ALA O    1 1 
        8 13193 1 1   5 MET C    C  -1.925   7.094 -10.541 1.00 . A A . 464 MET C    1 1 
        8 13194 1 1   5 MET CA   C  -3.405   6.740 -10.429 1.00 . A A . 464 MET CA   1 1 
        8 13195 1 1   5 MET CB   C  -3.648   5.910  -9.166 1.00 . A A . 464 MET CB   1 1 
        8 13196 1 1   5 MET CE   C  -4.481   5.216  -6.263 1.00 . A A . 464 MET CE   1 1 
        8 13197 1 1   5 MET CG   C  -5.111   5.560  -8.942 1.00 . A A . 464 MET CG   1 1 
        8 13198 1 1   5 MET H    H  -4.093   5.065 -11.522 1.00 . A A . 464 MET H    1 1 
        8 13199 1 1   5 MET HA   H  -3.976   7.654 -10.366 1.00 . A A . 464 MET HA   1 1 
        8 13200 1 1   5 MET HB2  H  -3.088   4.989  -9.240 1.00 . A A . 464 MET HB2  1 1 
        8 13201 1 1   5 MET HB3  H  -3.296   6.468  -8.310 1.00 . A A . 464 MET HB3  1 1 
        8 13202 1 1   5 MET HE1  H  -4.374   5.763  -5.339 1.00 . A A . 464 MET HE1  1 1 
        8 13203 1 1   5 MET HE2  H  -3.532   5.187  -6.777 1.00 . A A . 464 MET HE2  1 1 
        8 13204 1 1   5 MET HE3  H  -4.806   4.208  -6.049 1.00 . A A . 464 MET HE3  1 1 
        8 13205 1 1   5 MET HG2  H  -5.708   6.077  -9.679 1.00 . A A . 464 MET HG2  1 1 
        8 13206 1 1   5 MET HG3  H  -5.235   4.495  -9.063 1.00 . A A . 464 MET HG3  1 1 
        8 13207 1 1   5 MET N    N  -3.854   6.011 -11.609 1.00 . A A . 464 MET N    1 1 
        8 13208 1 1   5 MET O    O  -1.517   8.207 -10.212 1.00 . A A . 464 MET O    1 1 
        8 13209 1 1   5 MET SD   S  -5.697   6.026  -7.300 1.00 . A A . 464 MET SD   1 1 
        8 13210 1 1   6 LEU C    C   0.571   7.563 -12.067 1.00 . A A . 465 LEU C    1 1 
        8 13211 1 1   6 LEU CA   C   0.306   6.355 -11.175 1.00 . A A . 465 LEU CA   1 1 
        8 13212 1 1   6 LEU CB   C   0.968   5.110 -11.769 1.00 . A A . 465 LEU CB   1 1 
        8 13213 1 1   6 LEU CD1  C   1.139   2.610 -11.718 1.00 . A A . 465 LEU CD1  1 1 
        8 13214 1 1   6 LEU CD2  C   1.946   3.957  -9.771 1.00 . A A . 465 LEU CD2  1 1 
        8 13215 1 1   6 LEU CG   C   0.915   3.864 -10.885 1.00 . A A . 465 LEU CG   1 1 
        8 13216 1 1   6 LEU H    H  -1.513   5.274 -11.263 1.00 . A A . 465 LEU H    1 1 
        8 13217 1 1   6 LEU HA   H   0.726   6.545 -10.198 1.00 . A A . 465 LEU HA   1 1 
        8 13218 1 1   6 LEU HB2  H   0.481   4.884 -12.707 1.00 . A A . 465 LEU HB2  1 1 
        8 13219 1 1   6 LEU HB3  H   2.004   5.340 -11.967 1.00 . A A . 465 LEU HB3  1 1 
        8 13220 1 1   6 LEU HD11 H   0.969   1.736 -11.107 1.00 . A A . 465 LEU HD11 1 1 
        8 13221 1 1   6 LEU HD12 H   2.153   2.601 -12.088 1.00 . A A . 465 LEU HD12 1 1 
        8 13222 1 1   6 LEU HD13 H   0.451   2.605 -12.552 1.00 . A A . 465 LEU HD13 1 1 
        8 13223 1 1   6 LEU HD21 H   1.489   4.384  -8.891 1.00 . A A . 465 LEU HD21 1 1 
        8 13224 1 1   6 LEU HD22 H   2.766   4.584 -10.091 1.00 . A A . 465 LEU HD22 1 1 
        8 13225 1 1   6 LEU HD23 H   2.318   2.969  -9.542 1.00 . A A . 465 LEU HD23 1 1 
        8 13226 1 1   6 LEU HG   H  -0.063   3.792 -10.433 1.00 . A A . 465 LEU HG   1 1 
        8 13227 1 1   6 LEU N    N  -1.128   6.140 -11.014 1.00 . A A . 465 LEU N    1 1 
        8 13228 1 1   6 LEU O    O   1.489   8.344 -11.819 1.00 . A A . 465 LEU O    1 1 
        8 13229 1 1   7 ASN C    C  -0.329  10.149 -13.321 1.00 . A A . 466 ASN C    1 1 
        8 13230 1 1   7 ASN CA   C  -0.105   8.821 -14.035 1.00 . A A . 466 ASN CA   1 1 
        8 13231 1 1   7 ASN CB   C  -1.095   8.674 -15.194 1.00 . A A . 466 ASN CB   1 1 
        8 13232 1 1   7 ASN CG   C  -0.417   8.262 -16.485 1.00 . A A . 466 ASN CG   1 1 
        8 13233 1 1   7 ASN H    H  -0.960   7.054 -13.248 1.00 . A A . 466 ASN H    1 1 
        8 13234 1 1   7 ASN HA   H   0.900   8.801 -14.426 1.00 . A A . 466 ASN HA   1 1 
        8 13235 1 1   7 ASN HB2  H  -1.828   7.923 -14.940 1.00 . A A . 466 ASN HB2  1 1 
        8 13236 1 1   7 ASN HB3  H  -1.595   9.619 -15.357 1.00 . A A . 466 ASN HB3  1 1 
        8 13237 1 1   7 ASN HD21 H  -1.077   6.400 -16.267 1.00 . A A . 466 ASN HD21 1 1 
        8 13238 1 1   7 ASN HD22 H  -0.124   6.698 -17.677 1.00 . A A . 466 ASN HD22 1 1 
        8 13239 1 1   7 ASN N    N  -0.245   7.709 -13.106 1.00 . A A . 466 ASN N    1 1 
        8 13240 1 1   7 ASN ND2  N  -0.554   6.992 -16.846 1.00 . A A . 466 ASN ND2  1 1 
        8 13241 1 1   7 ASN O    O   0.528  11.033 -13.353 1.00 . A A . 466 ASN O    1 1 
        8 13242 1 1   7 ASN OD1  O   0.223   9.077 -17.151 1.00 . A A . 466 ASN OD1  1 1 
        8 13243 1 1   8 ASP C    C  -0.663  11.940 -11.049 1.00 . A A . 467 ASP C    1 1 
        8 13244 1 1   8 ASP CA   C  -1.818  11.504 -11.945 1.00 . A A . 467 ASP CA   1 1 
        8 13245 1 1   8 ASP CB   C  -3.082  11.294 -11.108 1.00 . A A . 467 ASP CB   1 1 
        8 13246 1 1   8 ASP CG   C  -4.317  11.869 -11.774 1.00 . A A . 467 ASP CG   1 1 
        8 13247 1 1   8 ASP H    H  -2.124   9.540 -12.679 1.00 . A A . 467 ASP H    1 1 
        8 13248 1 1   8 ASP HA   H  -2.005  12.280 -12.674 1.00 . A A . 467 ASP HA   1 1 
        8 13249 1 1   8 ASP HB2  H  -3.236  10.236 -10.959 1.00 . A A . 467 ASP HB2  1 1 
        8 13250 1 1   8 ASP HB3  H  -2.955  11.775 -10.149 1.00 . A A . 467 ASP HB3  1 1 
        8 13251 1 1   8 ASP N    N  -1.483  10.282 -12.672 1.00 . A A . 467 ASP N    1 1 
        8 13252 1 1   8 ASP O    O  -0.318  13.120 -10.995 1.00 . A A . 467 ASP O    1 1 
        8 13253 1 1   8 ASP OD1  O  -4.712  11.351 -12.839 1.00 . A A . 467 ASP OD1  1 1 
        8 13254 1 1   8 ASP OD2  O  -4.889  12.836 -11.229 1.00 . A A . 467 ASP OD2  1 1 
        8 13255 1 1   9 ARG C    C   2.208  11.897 -10.240 1.00 . A A . 468 ARG C    1 1 
        8 13256 1 1   9 ARG CA   C   1.056  11.264  -9.466 1.00 . A A . 468 ARG CA   1 1 
        8 13257 1 1   9 ARG CB   C   1.530   9.982  -8.779 1.00 . A A . 468 ARG CB   1 1 
        8 13258 1 1   9 ARG CD   C   0.974   8.272  -7.025 1.00 . A A . 468 ARG CD   1 1 
        8 13259 1 1   9 ARG CG   C   0.864   9.731  -7.437 1.00 . A A . 468 ARG CG   1 1 
        8 13260 1 1   9 ARG CZ   C   0.539   6.879  -5.039 1.00 . A A . 468 ARG CZ   1 1 
        8 13261 1 1   9 ARG H    H  -0.380  10.056 -10.444 1.00 . A A . 468 ARG H    1 1 
        8 13262 1 1   9 ARG HA   H   0.716  11.961  -8.716 1.00 . A A . 468 ARG HA   1 1 
        8 13263 1 1   9 ARG HB2  H   1.320   9.142  -9.424 1.00 . A A . 468 ARG HB2  1 1 
        8 13264 1 1   9 ARG HB3  H   2.597  10.046  -8.620 1.00 . A A . 468 ARG HB3  1 1 
        8 13265 1 1   9 ARG HD2  H   0.415   7.670  -7.726 1.00 . A A . 468 ARG HD2  1 1 
        8 13266 1 1   9 ARG HD3  H   2.015   7.982  -7.051 1.00 . A A . 468 ARG HD3  1 1 
        8 13267 1 1   9 ARG HE   H   0.012   8.794  -5.231 1.00 . A A . 468 ARG HE   1 1 
        8 13268 1 1   9 ARG HG2  H   1.341  10.343  -6.688 1.00 . A A . 468 ARG HG2  1 1 
        8 13269 1 1   9 ARG HG3  H  -0.181   9.997  -7.510 1.00 . A A . 468 ARG HG3  1 1 
        8 13270 1 1   9 ARG HH11 H   1.509   5.925  -6.536 1.00 . A A . 468 ARG HH11 1 1 
        8 13271 1 1   9 ARG HH12 H   1.191   4.966  -5.130 1.00 . A A . 468 ARG HH12 1 1 
        8 13272 1 1   9 ARG HH21 H  -0.407   7.535  -3.379 1.00 . A A . 468 ARG HH21 1 1 
        8 13273 1 1   9 ARG HH22 H   0.102   5.881  -3.337 1.00 . A A . 468 ARG HH22 1 1 
        8 13274 1 1   9 ARG N    N  -0.064  10.979 -10.354 1.00 . A A . 468 ARG N    1 1 
        8 13275 1 1   9 ARG NE   N   0.452   8.041  -5.680 1.00 . A A . 468 ARG NE   1 1 
        8 13276 1 1   9 ARG NH1  N   1.128   5.838  -5.616 1.00 . A A . 468 ARG NH1  1 1 
        8 13277 1 1   9 ARG NH2  N   0.037   6.754  -3.818 1.00 . A A . 468 ARG NH2  1 1 
        8 13278 1 1   9 ARG O    O   2.949  12.722  -9.706 1.00 . A A . 468 ARG O    1 1 
        8 13279 1 1  10 ARG C    C   3.022  13.392 -12.923 1.00 . A A . 469 ARG C    1 1 
        8 13280 1 1  10 ARG CA   C   3.412  12.034 -12.349 1.00 . A A . 469 ARG CA   1 1 
        8 13281 1 1  10 ARG CB   C   3.730  11.055 -13.484 1.00 . A A . 469 ARG CB   1 1 
        8 13282 1 1  10 ARG CD   C   4.862  10.716 -15.706 1.00 . A A . 469 ARG CD   1 1 
        8 13283 1 1  10 ARG CG   C   4.788  11.568 -14.449 1.00 . A A . 469 ARG CG   1 1 
        8 13284 1 1  10 ARG CZ   C   3.968   8.423 -15.487 1.00 . A A . 469 ARG CZ   1 1 
        8 13285 1 1  10 ARG H    H   1.729  10.843 -11.871 1.00 . A A . 469 ARG H    1 1 
        8 13286 1 1  10 ARG HA   H   4.291  12.161 -11.735 1.00 . A A . 469 ARG HA   1 1 
        8 13287 1 1  10 ARG HB2  H   4.083  10.129 -13.055 1.00 . A A . 469 ARG HB2  1 1 
        8 13288 1 1  10 ARG HB3  H   2.827  10.864 -14.043 1.00 . A A . 469 ARG HB3  1 1 
        8 13289 1 1  10 ARG HD2  H   3.972  10.882 -16.292 1.00 . A A . 469 ARG HD2  1 1 
        8 13290 1 1  10 ARG HD3  H   5.727  11.021 -16.278 1.00 . A A . 469 ARG HD3  1 1 
        8 13291 1 1  10 ARG HE   H   5.854   8.959 -15.121 1.00 . A A . 469 ARG HE   1 1 
        8 13292 1 1  10 ARG HG2  H   4.543  12.582 -14.727 1.00 . A A . 469 ARG HG2  1 1 
        8 13293 1 1  10 ARG HG3  H   5.750  11.551 -13.955 1.00 . A A . 469 ARG HG3  1 1 
        8 13294 1 1  10 ARG HH11 H   2.591   9.787 -16.069 1.00 . A A . 469 ARG HH11 1 1 
        8 13295 1 1  10 ARG HH12 H   2.010   8.164 -15.918 1.00 . A A . 469 ARG HH12 1 1 
        8 13296 1 1  10 ARG HH21 H   5.079   6.834 -14.918 1.00 . A A . 469 ARG HH21 1 1 
        8 13297 1 1  10 ARG HH22 H   3.415   6.492 -15.262 1.00 . A A . 469 ARG HH22 1 1 
        8 13298 1 1  10 ARG N    N   2.352  11.504 -11.501 1.00 . A A . 469 ARG N    1 1 
        8 13299 1 1  10 ARG NE   N   4.975   9.291 -15.401 1.00 . A A . 469 ARG NE   1 1 
        8 13300 1 1  10 ARG NH1  N   2.757   8.826 -15.854 1.00 . A A . 469 ARG NH1  1 1 
        8 13301 1 1  10 ARG NH2  N   4.171   7.145 -15.199 1.00 . A A . 469 ARG NH2  1 1 
        8 13302 1 1  10 ARG O    O   3.839  14.312 -12.972 1.00 . A A . 469 ARG O    1 1 
        8 13303 1 1  11 ARG C    C   1.372  15.869 -12.863 1.00 . A A . 470 ARG C    1 1 
        8 13304 1 1  11 ARG CA   C   1.273  14.767 -13.901 1.00 . A A . 470 ARG CA   1 1 
        8 13305 1 1  11 ARG CB   C  -0.179  14.608 -14.338 1.00 . A A . 470 ARG CB   1 1 
        8 13306 1 1  11 ARG CD   C   0.147  13.680 -16.648 1.00 . A A . 470 ARG CD   1 1 
        8 13307 1 1  11 ARG CG   C  -0.413  13.427 -15.257 1.00 . A A . 470 ARG CG   1 1 
        8 13308 1 1  11 ARG CZ   C  -0.562  14.722 -18.765 1.00 . A A . 470 ARG CZ   1 1 
        8 13309 1 1  11 ARG H    H   1.158  12.755 -13.271 1.00 . A A . 470 ARG H    1 1 
        8 13310 1 1  11 ARG HA   H   1.880  15.025 -14.755 1.00 . A A . 470 ARG HA   1 1 
        8 13311 1 1  11 ARG HB2  H  -0.789  14.472 -13.458 1.00 . A A . 470 ARG HB2  1 1 
        8 13312 1 1  11 ARG HB3  H  -0.493  15.506 -14.851 1.00 . A A . 470 ARG HB3  1 1 
        8 13313 1 1  11 ARG HD2  H   1.015  14.316 -16.562 1.00 . A A . 470 ARG HD2  1 1 
        8 13314 1 1  11 ARG HD3  H   0.437  12.734 -17.083 1.00 . A A . 470 ARG HD3  1 1 
        8 13315 1 1  11 ARG HE   H  -1.729  14.470 -17.167 1.00 . A A . 470 ARG HE   1 1 
        8 13316 1 1  11 ARG HG2  H   0.071  12.561 -14.836 1.00 . A A . 470 ARG HG2  1 1 
        8 13317 1 1  11 ARG HG3  H  -1.475  13.248 -15.331 1.00 . A A . 470 ARG HG3  1 1 
        8 13318 1 1  11 ARG HH11 H   1.365  14.106 -18.738 1.00 . A A . 470 ARG HH11 1 1 
        8 13319 1 1  11 ARG HH12 H   0.842  14.842 -20.216 1.00 . A A . 470 ARG HH12 1 1 
        8 13320 1 1  11 ARG HH21 H  -2.419  15.437 -19.109 1.00 . A A . 470 ARG HH21 1 1 
        8 13321 1 1  11 ARG HH22 H  -1.307  15.599 -20.427 1.00 . A A . 470 ARG HH22 1 1 
        8 13322 1 1  11 ARG N    N   1.769  13.517 -13.345 1.00 . A A . 470 ARG N    1 1 
        8 13323 1 1  11 ARG NE   N  -0.829  14.325 -17.523 1.00 . A A . 470 ARG NE   1 1 
        8 13324 1 1  11 ARG NH1  N   0.648  14.542 -19.281 1.00 . A A . 470 ARG NH1  1 1 
        8 13325 1 1  11 ARG NH2  N  -1.507  15.301 -19.494 1.00 . A A . 470 ARG NH2  1 1 
        8 13326 1 1  11 ARG O    O   2.052  16.876 -13.064 1.00 . A A . 470 ARG O    1 1 
        8 13327 1 1  12 LEU C    C   2.117  16.923 -10.200 1.00 . A A . 471 LEU C    1 1 
        8 13328 1 1  12 LEU CA   C   0.691  16.629 -10.657 1.00 . A A . 471 LEU CA   1 1 
        8 13329 1 1  12 LEU CB   C  -0.158  16.123  -9.483 1.00 . A A . 471 LEU CB   1 1 
        8 13330 1 1  12 LEU CD1  C   1.170  15.838  -7.373 1.00 . A A . 471 LEU CD1  1 1 
        8 13331 1 1  12 LEU CD2  C  -0.466  14.078  -8.063 1.00 . A A . 471 LEU CD2  1 1 
        8 13332 1 1  12 LEU CG   C   0.529  15.121  -8.551 1.00 . A A . 471 LEU CG   1 1 
        8 13333 1 1  12 LEU H    H   0.169  14.835 -11.657 1.00 . A A . 471 LEU H    1 1 
        8 13334 1 1  12 LEU HA   H   0.257  17.544 -11.033 1.00 . A A . 471 LEU HA   1 1 
        8 13335 1 1  12 LEU HB2  H  -0.461  16.978  -8.895 1.00 . A A . 471 LEU HB2  1 1 
        8 13336 1 1  12 LEU HB3  H  -1.044  15.655  -9.886 1.00 . A A . 471 LEU HB3  1 1 
        8 13337 1 1  12 LEU HD11 H   1.014  15.264  -6.472 1.00 . A A . 471 LEU HD11 1 1 
        8 13338 1 1  12 LEU HD12 H   0.722  16.814  -7.259 1.00 . A A . 471 LEU HD12 1 1 
        8 13339 1 1  12 LEU HD13 H   2.229  15.947  -7.551 1.00 . A A . 471 LEU HD13 1 1 
        8 13340 1 1  12 LEU HD21 H  -1.233  14.560  -7.474 1.00 . A A . 471 LEU HD21 1 1 
        8 13341 1 1  12 LEU HD22 H   0.046  13.346  -7.456 1.00 . A A . 471 LEU HD22 1 1 
        8 13342 1 1  12 LEU HD23 H  -0.920  13.588  -8.911 1.00 . A A . 471 LEU HD23 1 1 
        8 13343 1 1  12 LEU HG   H   1.310  14.610  -9.093 1.00 . A A . 471 LEU HG   1 1 
        8 13344 1 1  12 LEU N    N   0.688  15.662 -11.747 1.00 . A A . 471 LEU N    1 1 
        8 13345 1 1  12 LEU O    O   2.454  18.069  -9.901 1.00 . A A . 471 LEU O    1 1 
        8 13346 1 1  13 ALA C    C   5.079  16.925 -10.775 1.00 . A A . 472 ALA C    1 1 
        8 13347 1 1  13 ALA CA   C   4.346  16.065  -9.758 1.00 . A A . 472 ALA CA   1 1 
        8 13348 1 1  13 ALA CB   C   5.031  14.715  -9.601 1.00 . A A . 472 ALA CB   1 1 
        8 13349 1 1  13 ALA H    H   2.642  15.000 -10.426 1.00 . A A . 472 ALA H    1 1 
        8 13350 1 1  13 ALA HA   H   4.357  16.567  -8.801 1.00 . A A . 472 ALA HA   1 1 
        8 13351 1 1  13 ALA HB1  H   6.081  14.865  -9.392 1.00 . A A . 472 ALA HB1  1 1 
        8 13352 1 1  13 ALA HB2  H   4.924  14.147 -10.513 1.00 . A A . 472 ALA HB2  1 1 
        8 13353 1 1  13 ALA HB3  H   4.577  14.173  -8.784 1.00 . A A . 472 ALA HB3  1 1 
        8 13354 1 1  13 ALA N    N   2.958  15.891 -10.163 1.00 . A A . 472 ALA N    1 1 
        8 13355 1 1  13 ALA O    O   5.865  17.803 -10.419 1.00 . A A . 472 ALA O    1 1 
        8 13356 1 1  14 LEU C    C   4.884  18.859 -13.117 1.00 . A A . 473 LEU C    1 1 
        8 13357 1 1  14 LEU CA   C   5.399  17.430 -13.133 1.00 . A A . 473 LEU CA   1 1 
        8 13358 1 1  14 LEU CB   C   5.066  16.766 -14.474 1.00 . A A . 473 LEU CB   1 1 
        8 13359 1 1  14 LEU CD1  C   6.436  18.425 -15.758 1.00 . A A . 473 LEU CD1  1 1 
        8 13360 1 1  14 LEU CD2  C   7.352  16.146 -15.274 1.00 . A A . 473 LEU CD2  1 1 
        8 13361 1 1  14 LEU CG   C   6.101  16.953 -15.580 1.00 . A A . 473 LEU CG   1 1 
        8 13362 1 1  14 LEU H    H   4.148  15.968 -12.262 1.00 . A A . 473 LEU H    1 1 
        8 13363 1 1  14 LEU HA   H   6.468  17.440 -12.985 1.00 . A A . 473 LEU HA   1 1 
        8 13364 1 1  14 LEU HB2  H   4.944  15.708 -14.303 1.00 . A A . 473 LEU HB2  1 1 
        8 13365 1 1  14 LEU HB3  H   4.125  17.167 -14.822 1.00 . A A . 473 LEU HB3  1 1 
        8 13366 1 1  14 LEU HD11 H   6.771  18.836 -14.818 1.00 . A A . 473 LEU HD11 1 1 
        8 13367 1 1  14 LEU HD12 H   5.555  18.957 -16.088 1.00 . A A . 473 LEU HD12 1 1 
        8 13368 1 1  14 LEU HD13 H   7.216  18.530 -16.497 1.00 . A A . 473 LEU HD13 1 1 
        8 13369 1 1  14 LEU HD21 H   7.419  15.977 -14.209 1.00 . A A . 473 LEU HD21 1 1 
        8 13370 1 1  14 LEU HD22 H   8.223  16.690 -15.607 1.00 . A A . 473 LEU HD22 1 1 
        8 13371 1 1  14 LEU HD23 H   7.302  15.198 -15.786 1.00 . A A . 473 LEU HD23 1 1 
        8 13372 1 1  14 LEU HG   H   5.690  16.592 -16.511 1.00 . A A . 473 LEU HG   1 1 
        8 13373 1 1  14 LEU N    N   4.794  16.674 -12.047 1.00 . A A . 473 LEU N    1 1 
        8 13374 1 1  14 LEU O    O   5.661  19.813 -13.086 1.00 . A A . 473 LEU O    1 1 
        8 13375 1 1  15 GLU C    C   3.326  21.056 -11.828 1.00 . A A . 474 GLU C    1 1 
        8 13376 1 1  15 GLU CA   C   2.934  20.305 -13.093 1.00 . A A . 474 GLU CA   1 1 
        8 13377 1 1  15 GLU CB   C   1.414  20.153 -13.160 1.00 . A A . 474 GLU CB   1 1 
        8 13378 1 1  15 GLU CD   C  -0.621  19.899 -14.636 1.00 . A A . 474 GLU CD   1 1 
        8 13379 1 1  15 GLU CG   C   0.854  20.246 -14.570 1.00 . A A . 474 GLU CG   1 1 
        8 13380 1 1  15 GLU H    H   3.001  18.195 -13.137 1.00 . A A . 474 GLU H    1 1 
        8 13381 1 1  15 GLU HA   H   3.274  20.862 -13.953 1.00 . A A . 474 GLU HA   1 1 
        8 13382 1 1  15 GLU HB2  H   1.144  19.189 -12.750 1.00 . A A . 474 GLU HB2  1 1 
        8 13383 1 1  15 GLU HB3  H   0.960  20.928 -12.563 1.00 . A A . 474 GLU HB3  1 1 
        8 13384 1 1  15 GLU HG2  H   0.987  21.255 -14.932 1.00 . A A . 474 GLU HG2  1 1 
        8 13385 1 1  15 GLU HG3  H   1.398  19.563 -15.206 1.00 . A A . 474 GLU HG3  1 1 
        8 13386 1 1  15 GLU N    N   3.565  18.996 -13.123 1.00 . A A . 474 GLU N    1 1 
        8 13387 1 1  15 GLU O    O   3.288  22.286 -11.784 1.00 . A A . 474 GLU O    1 1 
        8 13388 1 1  15 GLU OE1  O  -1.065  19.042 -13.844 1.00 . A A . 474 GLU OE1  1 1 
        8 13389 1 1  15 GLU OE2  O  -1.331  20.485 -15.480 1.00 . A A . 474 GLU OE2  1 1 
        8 13390 1 1  16 ASN C    C   5.425  21.606  -9.616 1.00 . A A . 475 ASN C    1 1 
        8 13391 1 1  16 ASN CA   C   4.079  20.899  -9.521 1.00 . A A . 475 ASN CA   1 1 
        8 13392 1 1  16 ASN CB   C   4.119  19.836  -8.422 1.00 . A A . 475 ASN CB   1 1 
        8 13393 1 1  16 ASN CG   C   2.851  19.818  -7.590 1.00 . A A . 475 ASN CG   1 1 
        8 13394 1 1  16 ASN H    H   3.693  19.329 -10.885 1.00 . A A . 475 ASN H    1 1 
        8 13395 1 1  16 ASN HA   H   3.332  21.635  -9.268 1.00 . A A . 475 ASN HA   1 1 
        8 13396 1 1  16 ASN HB2  H   4.247  18.863  -8.873 1.00 . A A . 475 ASN HB2  1 1 
        8 13397 1 1  16 ASN HB3  H   4.954  20.037  -7.767 1.00 . A A . 475 ASN HB3  1 1 
        8 13398 1 1  16 ASN HD21 H   2.693  17.848  -7.822 1.00 . A A . 475 ASN HD21 1 1 
        8 13399 1 1  16 ASN HD22 H   1.455  18.595  -6.877 1.00 . A A . 475 ASN HD22 1 1 
        8 13400 1 1  16 ASN N    N   3.692  20.306 -10.792 1.00 . A A . 475 ASN N    1 1 
        8 13401 1 1  16 ASN ND2  N   2.276  18.635  -7.412 1.00 . A A . 475 ASN ND2  1 1 
        8 13402 1 1  16 ASN O    O   5.546  22.758  -9.199 1.00 . A A . 475 ASN O    1 1 
        8 13403 1 1  16 ASN OD1  O   2.394  20.856  -7.113 1.00 . A A . 475 ASN OD1  1 1 
        8 13404 1 1  17 TYR C    C   7.704  22.667 -11.329 1.00 . A A . 476 TYR C    1 1 
        8 13405 1 1  17 TYR CA   C   7.747  21.571 -10.274 1.00 . A A . 476 TYR CA   1 1 
        8 13406 1 1  17 TYR CB   C   8.861  20.548 -10.553 1.00 . A A . 476 TYR CB   1 1 
        8 13407 1 1  17 TYR CD1  C   9.174  20.902 -13.050 1.00 . A A . 476 TYR CD1  1 1 
        8 13408 1 1  17 TYR CD2  C   8.875  18.679 -12.244 1.00 . A A . 476 TYR CD2  1 1 
        8 13409 1 1  17 TYR CE1  C   9.295  20.422 -14.340 1.00 . A A . 476 TYR CE1  1 1 
        8 13410 1 1  17 TYR CE2  C   8.991  18.193 -13.530 1.00 . A A . 476 TYR CE2  1 1 
        8 13411 1 1  17 TYR CG   C   8.961  20.039 -11.979 1.00 . A A . 476 TYR CG   1 1 
        8 13412 1 1  17 TYR CZ   C   9.203  19.067 -14.575 1.00 . A A . 476 TYR CZ   1 1 
        8 13413 1 1  17 TYR H    H   6.310  20.016 -10.489 1.00 . A A . 476 TYR H    1 1 
        8 13414 1 1  17 TYR HA   H   7.949  22.041  -9.322 1.00 . A A . 476 TYR HA   1 1 
        8 13415 1 1  17 TYR HB2  H   9.810  20.996 -10.307 1.00 . A A . 476 TYR HB2  1 1 
        8 13416 1 1  17 TYR HB3  H   8.707  19.691  -9.910 1.00 . A A . 476 TYR HB3  1 1 
        8 13417 1 1  17 TYR HD1  H   9.245  21.961 -12.867 1.00 . A A . 476 TYR HD1  1 1 
        8 13418 1 1  17 TYR HD2  H   8.708  17.995 -11.425 1.00 . A A . 476 TYR HD2  1 1 
        8 13419 1 1  17 TYR HE1  H   9.460  21.106 -15.157 1.00 . A A . 476 TYR HE1  1 1 
        8 13420 1 1  17 TYR HE2  H   8.922  17.132 -13.711 1.00 . A A . 476 TYR HE2  1 1 
        8 13421 1 1  17 TYR HH   H   9.055  19.261 -16.485 1.00 . A A . 476 TYR HH   1 1 
        8 13422 1 1  17 TYR N    N   6.441  20.936 -10.160 1.00 . A A . 476 TYR N    1 1 
        8 13423 1 1  17 TYR O    O   8.415  23.668 -11.230 1.00 . A A . 476 TYR O    1 1 
        8 13424 1 1  17 TYR OH   O   9.327  18.584 -15.859 1.00 . A A . 476 TYR OH   1 1 
        8 13425 1 1  18 ILE C    C   6.230  24.801 -12.791 1.00 . A A . 477 ILE C    1 1 
        8 13426 1 1  18 ILE CA   C   6.685  23.472 -13.386 1.00 . A A . 477 ILE CA   1 1 
        8 13427 1 1  18 ILE CB   C   5.665  23.000 -14.443 1.00 . A A . 477 ILE CB   1 1 
        8 13428 1 1  18 ILE CD1  C   7.486  22.311 -16.079 1.00 . A A . 477 ILE CD1  1 1 
        8 13429 1 1  18 ILE CG1  C   6.268  21.880 -15.293 1.00 . A A . 477 ILE CG1  1 1 
        8 13430 1 1  18 ILE CG2  C   5.219  24.157 -15.329 1.00 . A A . 477 ILE CG2  1 1 
        8 13431 1 1  18 ILE H    H   6.294  21.675 -12.344 1.00 . A A . 477 ILE H    1 1 
        8 13432 1 1  18 ILE HA   H   7.642  23.610 -13.865 1.00 . A A . 477 ILE HA   1 1 
        8 13433 1 1  18 ILE HB   H   4.797  22.621 -13.924 1.00 . A A . 477 ILE HB   1 1 
        8 13434 1 1  18 ILE HD11 H   7.856  21.477 -16.657 1.00 . A A . 477 ILE HD11 1 1 
        8 13435 1 1  18 ILE HD12 H   8.255  22.645 -15.398 1.00 . A A . 477 ILE HD12 1 1 
        8 13436 1 1  18 ILE HD13 H   7.218  23.119 -16.744 1.00 . A A . 477 ILE HD13 1 1 
        8 13437 1 1  18 ILE HG12 H   6.561  21.066 -14.648 1.00 . A A . 477 ILE HG12 1 1 
        8 13438 1 1  18 ILE HG13 H   5.525  21.529 -15.994 1.00 . A A . 477 ILE HG13 1 1 
        8 13439 1 1  18 ILE HG21 H   4.586  23.783 -16.120 1.00 . A A . 477 ILE HG21 1 1 
        8 13440 1 1  18 ILE HG22 H   6.086  24.637 -15.757 1.00 . A A . 477 ILE HG22 1 1 
        8 13441 1 1  18 ILE HG23 H   4.669  24.872 -14.734 1.00 . A A . 477 ILE HG23 1 1 
        8 13442 1 1  18 ILE N    N   6.845  22.485 -12.328 1.00 . A A . 477 ILE N    1 1 
        8 13443 1 1  18 ILE O    O   6.603  25.869 -13.269 1.00 . A A . 477 ILE O    1 1 
        8 13444 1 1  19 THR C    C   6.109  26.650 -10.410 1.00 . A A . 478 THR C    1 1 
        8 13445 1 1  19 THR CA   C   4.945  25.922 -11.069 1.00 . A A . 478 THR CA   1 1 
        8 13446 1 1  19 THR CB   C   3.879  25.567 -10.029 1.00 . A A . 478 THR CB   1 1 
        8 13447 1 1  19 THR CG2  C   3.386  26.763  -9.241 1.00 . A A . 478 THR CG2  1 1 
        8 13448 1 1  19 THR H    H   5.172  23.840 -11.393 1.00 . A A . 478 THR H    1 1 
        8 13449 1 1  19 THR HA   H   4.512  26.568 -11.819 1.00 . A A . 478 THR HA   1 1 
        8 13450 1 1  19 THR HB   H   4.299  24.859  -9.328 1.00 . A A . 478 THR HB   1 1 
        8 13451 1 1  19 THR HG1  H   2.950  24.049 -10.844 1.00 . A A . 478 THR HG1  1 1 
        8 13452 1 1  19 THR HG21 H   4.201  27.176  -8.667 1.00 . A A . 478 THR HG21 1 1 
        8 13453 1 1  19 THR HG22 H   2.596  26.452  -8.574 1.00 . A A . 478 THR HG22 1 1 
        8 13454 1 1  19 THR HG23 H   3.010  27.511  -9.921 1.00 . A A . 478 THR HG23 1 1 
        8 13455 1 1  19 THR N    N   5.431  24.722 -11.735 1.00 . A A . 478 THR N    1 1 
        8 13456 1 1  19 THR O    O   6.263  27.861 -10.561 1.00 . A A . 478 THR O    1 1 
        8 13457 1 1  19 THR OG1  O   2.756  24.968 -10.647 1.00 . A A . 478 THR OG1  1 1 
        8 13458 1 1  20 ALA C    C   9.070  27.025 -10.071 1.00 . A A . 479 ALA C    1 1 
        8 13459 1 1  20 ALA CA   C   8.102  26.464  -9.035 1.00 . A A . 479 ALA CA   1 1 
        8 13460 1 1  20 ALA CB   C   8.790  25.416  -8.173 1.00 . A A . 479 ALA CB   1 1 
        8 13461 1 1  20 ALA H    H   6.769  24.933  -9.626 1.00 . A A . 479 ALA H    1 1 
        8 13462 1 1  20 ALA HA   H   7.768  27.267  -8.394 1.00 . A A . 479 ALA HA   1 1 
        8 13463 1 1  20 ALA HB1  H   8.183  25.212  -7.304 1.00 . A A . 479 ALA HB1  1 1 
        8 13464 1 1  20 ALA HB2  H   9.755  25.783  -7.861 1.00 . A A . 479 ALA HB2  1 1 
        8 13465 1 1  20 ALA HB3  H   8.917  24.509  -8.744 1.00 . A A . 479 ALA HB3  1 1 
        8 13466 1 1  20 ALA N    N   6.937  25.895  -9.696 1.00 . A A . 479 ALA N    1 1 
        8 13467 1 1  20 ALA O    O   9.830  27.952  -9.791 1.00 . A A . 479 ALA O    1 1 
        8 13468 1 1  21 LEU C    C   9.589  28.365 -12.704 1.00 . A A . 480 LEU C    1 1 
        8 13469 1 1  21 LEU CA   C   9.882  26.906 -12.366 1.00 . A A . 480 LEU CA   1 1 
        8 13470 1 1  21 LEU CB   C   9.658  26.034 -13.608 1.00 . A A . 480 LEU CB   1 1 
        8 13471 1 1  21 LEU CD1  C  10.270  24.033 -14.982 1.00 . A A . 480 LEU CD1  1 1 
        8 13472 1 1  21 LEU CD2  C  11.825  24.822 -13.196 1.00 . A A . 480 LEU CD2  1 1 
        8 13473 1 1  21 LEU CG   C  10.368  24.677 -13.610 1.00 . A A . 480 LEU CG   1 1 
        8 13474 1 1  21 LEU H    H   8.390  25.731 -11.438 1.00 . A A . 480 LEU H    1 1 
        8 13475 1 1  21 LEU HA   H  10.909  26.816 -12.045 1.00 . A A . 480 LEU HA   1 1 
        8 13476 1 1  21 LEU HB2  H   8.599  25.855 -13.703 1.00 . A A . 480 LEU HB2  1 1 
        8 13477 1 1  21 LEU HB3  H   9.991  26.589 -14.473 1.00 . A A . 480 LEU HB3  1 1 
        8 13478 1 1  21 LEU HD11 H   9.434  24.455 -15.520 1.00 . A A . 480 LEU HD11 1 1 
        8 13479 1 1  21 LEU HD12 H  10.126  22.969 -14.871 1.00 . A A . 480 LEU HD12 1 1 
        8 13480 1 1  21 LEU HD13 H  11.181  24.217 -15.532 1.00 . A A . 480 LEU HD13 1 1 
        8 13481 1 1  21 LEU HD21 H  11.897  24.811 -12.118 1.00 . A A . 480 LEU HD21 1 1 
        8 13482 1 1  21 LEU HD22 H  12.218  25.756 -13.574 1.00 . A A . 480 LEU HD22 1 1 
        8 13483 1 1  21 LEU HD23 H  12.396  23.999 -13.604 1.00 . A A . 480 LEU HD23 1 1 
        8 13484 1 1  21 LEU HG   H   9.880  24.022 -12.903 1.00 . A A . 480 LEU HG   1 1 
        8 13485 1 1  21 LEU N    N   9.025  26.460 -11.277 1.00 . A A . 480 LEU N    1 1 
        8 13486 1 1  21 LEU O    O  10.500  29.185 -12.813 1.00 . A A . 480 LEU O    1 1 
        8 13487 1 1  22 GLN C    C   7.746  30.899 -11.952 1.00 . A A . 481 GLN C    1 1 
        8 13488 1 1  22 GLN CA   C   7.877  30.031 -13.202 1.00 . A A . 481 GLN CA   1 1 
        8 13489 1 1  22 GLN CB   C   6.540  29.981 -13.933 1.00 . A A . 481 GLN CB   1 1 
        8 13490 1 1  22 GLN CD   C   6.420  27.795 -15.193 1.00 . A A . 481 GLN CD   1 1 
        8 13491 1 1  22 GLN CG   C   6.619  29.295 -15.285 1.00 . A A . 481 GLN CG   1 1 
        8 13492 1 1  22 GLN H    H   7.627  27.975 -12.774 1.00 . A A . 481 GLN H    1 1 
        8 13493 1 1  22 GLN HA   H   8.617  30.465 -13.854 1.00 . A A . 481 GLN HA   1 1 
        8 13494 1 1  22 GLN HB2  H   5.830  29.446 -13.319 1.00 . A A . 481 GLN HB2  1 1 
        8 13495 1 1  22 GLN HB3  H   6.185  30.990 -14.082 1.00 . A A . 481 GLN HB3  1 1 
        8 13496 1 1  22 GLN HE21 H   8.346  27.494 -15.590 1.00 . A A . 481 GLN HE21 1 1 
        8 13497 1 1  22 GLN HE22 H   7.398  26.070 -15.341 1.00 . A A . 481 GLN HE22 1 1 
        8 13498 1 1  22 GLN HG2  H   5.859  29.706 -15.930 1.00 . A A . 481 GLN HG2  1 1 
        8 13499 1 1  22 GLN HG3  H   7.594  29.486 -15.710 1.00 . A A . 481 GLN HG3  1 1 
        8 13500 1 1  22 GLN N    N   8.306  28.676 -12.872 1.00 . A A . 481 GLN N    1 1 
        8 13501 1 1  22 GLN NE2  N   7.496  27.044 -15.395 1.00 . A A . 481 GLN NE2  1 1 
        8 13502 1 1  22 GLN O    O   7.596  32.116 -12.052 1.00 . A A . 481 GLN O    1 1 
        8 13503 1 1  22 GLN OE1  O   5.314  27.318 -14.944 1.00 . A A . 481 GLN OE1  1 1 
        8 13504 1 1  23 ALA C    C   8.236  32.386  -9.564 1.00 . A A . 482 ALA C    1 1 
        8 13505 1 1  23 ALA CA   C   7.677  30.964  -9.497 1.00 . A A . 482 ALA CA   1 1 
        8 13506 1 1  23 ALA CB   C   8.381  30.173  -8.404 1.00 . A A . 482 ALA CB   1 1 
        8 13507 1 1  23 ALA H    H   7.906  29.290 -10.777 1.00 . A A . 482 ALA H    1 1 
        8 13508 1 1  23 ALA HA   H   6.628  31.017  -9.246 1.00 . A A . 482 ALA HA   1 1 
        8 13509 1 1  23 ALA HB1  H   7.785  29.311  -8.143 1.00 . A A . 482 ALA HB1  1 1 
        8 13510 1 1  23 ALA HB2  H   8.510  30.800  -7.534 1.00 . A A . 482 ALA HB2  1 1 
        8 13511 1 1  23 ALA HB3  H   9.348  29.849  -8.760 1.00 . A A . 482 ALA HB3  1 1 
        8 13512 1 1  23 ALA N    N   7.795  30.263 -10.780 1.00 . A A . 482 ALA N    1 1 
        8 13513 1 1  23 ALA O    O   7.568  33.343  -9.172 1.00 . A A . 482 ALA O    1 1 
        8 13514 1 1  24 VAL C    C   9.959  34.654  -8.918 1.00 . A A . 483 VAL C    1 1 
        8 13515 1 1  24 VAL CA   C  10.109  33.821 -10.196 1.00 . A A . 483 VAL CA   1 1 
        8 13516 1 1  24 VAL CB   C   9.530  34.616 -11.384 1.00 . A A . 483 VAL CB   1 1 
        8 13517 1 1  24 VAL CG1  C  10.235  35.956 -11.532 1.00 . A A . 483 VAL CG1  1 1 
        8 13518 1 1  24 VAL CG2  C   9.636  33.808 -12.668 1.00 . A A . 483 VAL CG2  1 1 
        8 13519 1 1  24 VAL H    H   9.938  31.716 -10.370 1.00 . A A . 483 VAL H    1 1 
        8 13520 1 1  24 VAL HA   H  11.157  33.652 -10.385 1.00 . A A . 483 VAL HA   1 1 
        8 13521 1 1  24 VAL HB   H   8.485  34.804 -11.188 1.00 . A A . 483 VAL HB   1 1 
        8 13522 1 1  24 VAL HG11 H   9.746  36.536 -12.301 1.00 . A A . 483 VAL HG11 1 1 
        8 13523 1 1  24 VAL HG12 H  11.266  35.793 -11.806 1.00 . A A . 483 VAL HG12 1 1 
        8 13524 1 1  24 VAL HG13 H  10.192  36.492 -10.595 1.00 . A A . 483 VAL HG13 1 1 
        8 13525 1 1  24 VAL HG21 H  10.505  34.129 -13.224 1.00 . A A . 483 VAL HG21 1 1 
        8 13526 1 1  24 VAL HG22 H   8.750  33.961 -13.265 1.00 . A A . 483 VAL HG22 1 1 
        8 13527 1 1  24 VAL HG23 H   9.731  32.760 -12.427 1.00 . A A . 483 VAL HG23 1 1 
        8 13528 1 1  24 VAL N    N   9.461  32.516 -10.069 1.00 . A A . 483 VAL N    1 1 
        8 13529 1 1  24 VAL O    O   8.950  35.333  -8.730 1.00 . A A . 483 VAL O    1 1 
        8 13530 1 1  25 PRO C    C  11.951  32.338  -7.944 1.00 . A A . 484 PRO C    1 1 
        8 13531 1 1  25 PRO CA   C  12.185  33.826  -8.198 1.00 . A A . 484 PRO CA   1 1 
        8 13532 1 1  25 PRO CB   C  13.128  34.401  -7.143 1.00 . A A . 484 PRO CB   1 1 
        8 13533 1 1  25 PRO CD   C  10.971  35.360  -6.742 1.00 . A A . 484 PRO CD   1 1 
        8 13534 1 1  25 PRO CG   C  12.228  34.887  -6.061 1.00 . A A . 484 PRO CG   1 1 
        8 13535 1 1  25 PRO HA   H  12.608  33.966  -9.180 1.00 . A A . 484 PRO HA   1 1 
        8 13536 1 1  25 PRO HB2  H  13.794  33.627  -6.790 1.00 . A A . 484 PRO HB2  1 1 
        8 13537 1 1  25 PRO HB3  H  13.702  35.211  -7.573 1.00 . A A . 484 PRO HB3  1 1 
        8 13538 1 1  25 PRO HD2  H  10.105  35.112  -6.148 1.00 . A A . 484 PRO HD2  1 1 
        8 13539 1 1  25 PRO HD3  H  11.017  36.425  -6.918 1.00 . A A . 484 PRO HD3  1 1 
        8 13540 1 1  25 PRO HG2  H  12.004  34.079  -5.381 1.00 . A A . 484 PRO HG2  1 1 
        8 13541 1 1  25 PRO HG3  H  12.697  35.704  -5.533 1.00 . A A . 484 PRO HG3  1 1 
        8 13542 1 1  25 PRO N    N  10.962  34.619  -8.017 1.00 . A A . 484 PRO N    1 1 
        8 13543 1 1  25 PRO O    O  11.333  31.962  -6.947 1.00 . A A . 484 PRO O    1 1 
        8 13544 1 1  26 PRO C    C  13.187  29.437  -7.621 1.00 . A A . 485 PRO C    1 1 
        8 13545 1 1  26 PRO CA   C  12.278  30.018  -8.697 1.00 . A A . 485 PRO CA   1 1 
        8 13546 1 1  26 PRO CB   C  12.666  29.482 -10.074 1.00 . A A . 485 PRO CB   1 1 
        8 13547 1 1  26 PRO CD   C  13.196  31.816 -10.062 1.00 . A A . 485 PRO CD   1 1 
        8 13548 1 1  26 PRO CG   C  13.635  30.482 -10.602 1.00 . A A . 485 PRO CG   1 1 
        8 13549 1 1  26 PRO HA   H  11.254  29.755  -8.481 1.00 . A A . 485 PRO HA   1 1 
        8 13550 1 1  26 PRO HB2  H  13.119  28.507  -9.969 1.00 . A A . 485 PRO HB2  1 1 
        8 13551 1 1  26 PRO HB3  H  11.788  29.415 -10.699 1.00 . A A . 485 PRO HB3  1 1 
        8 13552 1 1  26 PRO HD2  H  14.053  32.427  -9.824 1.00 . A A . 485 PRO HD2  1 1 
        8 13553 1 1  26 PRO HD3  H  12.559  32.319 -10.775 1.00 . A A . 485 PRO HD3  1 1 
        8 13554 1 1  26 PRO HG2  H  14.631  30.246 -10.255 1.00 . A A . 485 PRO HG2  1 1 
        8 13555 1 1  26 PRO HG3  H  13.605  30.486 -11.682 1.00 . A A . 485 PRO HG3  1 1 
        8 13556 1 1  26 PRO N    N  12.442  31.465  -8.842 1.00 . A A . 485 PRO N    1 1 
        8 13557 1 1  26 PRO O    O  14.200  30.037  -7.260 1.00 . A A . 485 PRO O    1 1 
        8 13558 1 1  27 ARG C    C  14.225  26.314  -6.596 1.00 . A A . 486 ARG C    1 1 
        8 13559 1 1  27 ARG CA   C  13.600  27.607  -6.072 1.00 . A A . 486 ARG CA   1 1 
        8 13560 1 1  27 ARG CB   C  12.720  27.304  -4.857 1.00 . A A . 486 ARG CB   1 1 
        8 13561 1 1  27 ARG CD   C  14.268  28.305  -3.150 1.00 . A A . 486 ARG CD   1 1 
        8 13562 1 1  27 ARG CG   C  12.865  28.317  -3.733 1.00 . A A . 486 ARG CG   1 1 
        8 13563 1 1  27 ARG CZ   C  15.511  29.356  -1.300 1.00 . A A . 486 ARG CZ   1 1 
        8 13564 1 1  27 ARG H    H  11.996  27.842  -7.439 1.00 . A A . 486 ARG H    1 1 
        8 13565 1 1  27 ARG HA   H  14.390  28.279  -5.774 1.00 . A A . 486 ARG HA   1 1 
        8 13566 1 1  27 ARG HB2  H  11.686  27.291  -5.169 1.00 . A A . 486 ARG HB2  1 1 
        8 13567 1 1  27 ARG HB3  H  12.981  26.330  -4.470 1.00 . A A . 486 ARG HB3  1 1 
        8 13568 1 1  27 ARG HD2  H  14.524  27.292  -2.879 1.00 . A A . 486 ARG HD2  1 1 
        8 13569 1 1  27 ARG HD3  H  14.959  28.662  -3.900 1.00 . A A . 486 ARG HD3  1 1 
        8 13570 1 1  27 ARG HE   H  13.562  29.598  -1.650 1.00 . A A . 486 ARG HE   1 1 
        8 13571 1 1  27 ARG HG2  H  12.655  29.303  -4.120 1.00 . A A . 486 ARG HG2  1 1 
        8 13572 1 1  27 ARG HG3  H  12.158  28.076  -2.952 1.00 . A A . 486 ARG HG3  1 1 
        8 13573 1 1  27 ARG HH11 H  16.635  28.176  -2.500 1.00 . A A . 486 ARG HH11 1 1 
        8 13574 1 1  27 ARG HH12 H  17.485  28.927  -1.191 1.00 . A A . 486 ARG HH12 1 1 
        8 13575 1 1  27 ARG HH21 H  14.678  30.586   0.070 1.00 . A A . 486 ARG HH21 1 1 
        8 13576 1 1  27 ARG HH22 H  16.374  30.296   0.268 1.00 . A A . 486 ARG HH22 1 1 
        8 13577 1 1  27 ARG N    N  12.817  28.269  -7.111 1.00 . A A . 486 ARG N    1 1 
        8 13578 1 1  27 ARG NE   N  14.377  29.154  -1.966 1.00 . A A . 486 ARG NE   1 1 
        8 13579 1 1  27 ARG NH1  N  16.636  28.771  -1.696 1.00 . A A . 486 ARG NH1  1 1 
        8 13580 1 1  27 ARG NH2  N  15.523  30.144  -0.233 1.00 . A A . 486 ARG NH2  1 1 
        8 13581 1 1  27 ARG O    O  13.709  25.224  -6.353 1.00 . A A . 486 ARG O    1 1 
        8 13582 1 1  28 PRO C    C  16.246  24.143  -6.841 1.00 . A A . 487 PRO C    1 1 
        8 13583 1 1  28 PRO CA   C  16.049  25.250  -7.873 1.00 . A A . 487 PRO CA   1 1 
        8 13584 1 1  28 PRO CB   C  17.398  25.818  -8.312 1.00 . A A . 487 PRO CB   1 1 
        8 13585 1 1  28 PRO CD   C  16.044  27.680  -7.653 1.00 . A A . 487 PRO CD   1 1 
        8 13586 1 1  28 PRO CG   C  17.124  27.250  -8.612 1.00 . A A . 487 PRO CG   1 1 
        8 13587 1 1  28 PRO HA   H  15.528  24.850  -8.731 1.00 . A A . 487 PRO HA   1 1 
        8 13588 1 1  28 PRO HB2  H  18.115  25.711  -7.511 1.00 . A A . 487 PRO HB2  1 1 
        8 13589 1 1  28 PRO HB3  H  17.747  25.292  -9.188 1.00 . A A . 487 PRO HB3  1 1 
        8 13590 1 1  28 PRO HD2  H  16.479  28.125  -6.771 1.00 . A A . 487 PRO HD2  1 1 
        8 13591 1 1  28 PRO HD3  H  15.370  28.371  -8.134 1.00 . A A . 487 PRO HD3  1 1 
        8 13592 1 1  28 PRO HG2  H  18.017  27.836  -8.456 1.00 . A A . 487 PRO HG2  1 1 
        8 13593 1 1  28 PRO HG3  H  16.781  27.353  -9.631 1.00 . A A . 487 PRO HG3  1 1 
        8 13594 1 1  28 PRO N    N  15.355  26.418  -7.321 1.00 . A A . 487 PRO N    1 1 
        8 13595 1 1  28 PRO O    O  16.394  22.972  -7.195 1.00 . A A . 487 PRO O    1 1 
        8 13596 1 1  29 ARG C    C  15.104  22.941  -4.070 1.00 . A A . 488 ARG C    1 1 
        8 13597 1 1  29 ARG CA   C  16.434  23.551  -4.491 1.00 . A A . 488 ARG CA   1 1 
        8 13598 1 1  29 ARG CB   C  17.118  24.211  -3.293 1.00 . A A . 488 ARG CB   1 1 
        8 13599 1 1  29 ARG CD   C  15.537  24.452  -1.361 1.00 . A A . 488 ARG CD   1 1 
        8 13600 1 1  29 ARG CG   C  16.219  25.160  -2.518 1.00 . A A . 488 ARG CG   1 1 
        8 13601 1 1  29 ARG CZ   C  13.691  24.937   0.197 1.00 . A A . 488 ARG CZ   1 1 
        8 13602 1 1  29 ARG H    H  16.133  25.463  -5.343 1.00 . A A . 488 ARG H    1 1 
        8 13603 1 1  29 ARG HA   H  17.064  22.760  -4.865 1.00 . A A . 488 ARG HA   1 1 
        8 13604 1 1  29 ARG HB2  H  17.455  23.441  -2.618 1.00 . A A . 488 ARG HB2  1 1 
        8 13605 1 1  29 ARG HB3  H  17.972  24.768  -3.646 1.00 . A A . 488 ARG HB3  1 1 
        8 13606 1 1  29 ARG HD2  H  15.333  23.433  -1.652 1.00 . A A . 488 ARG HD2  1 1 
        8 13607 1 1  29 ARG HD3  H  16.204  24.457  -0.511 1.00 . A A . 488 ARG HD3  1 1 
        8 13608 1 1  29 ARG HE   H  13.860  25.686  -1.644 1.00 . A A . 488 ARG HE   1 1 
        8 13609 1 1  29 ARG HG2  H  16.815  25.973  -2.131 1.00 . A A . 488 ARG HG2  1 1 
        8 13610 1 1  29 ARG HG3  H  15.463  25.552  -3.185 1.00 . A A . 488 ARG HG3  1 1 
        8 13611 1 1  29 ARG HH11 H  15.090  23.670   0.926 1.00 . A A . 488 ARG HH11 1 1 
        8 13612 1 1  29 ARG HH12 H  13.782  24.030   2.003 1.00 . A A . 488 ARG HH12 1 1 
        8 13613 1 1  29 ARG HH21 H  12.140  26.160  -0.229 1.00 . A A . 488 ARG HH21 1 1 
        8 13614 1 1  29 ARG HH22 H  12.107  25.443   1.347 1.00 . A A . 488 ARG HH22 1 1 
        8 13615 1 1  29 ARG N    N  16.251  24.517  -5.566 1.00 . A A . 488 ARG N    1 1 
        8 13616 1 1  29 ARG NE   N  14.282  25.099  -0.984 1.00 . A A . 488 ARG NE   1 1 
        8 13617 1 1  29 ARG NH1  N  14.232  24.147   1.117 1.00 . A A . 488 ARG NH1  1 1 
        8 13618 1 1  29 ARG NH2  N  12.552  25.564   0.460 1.00 . A A . 488 ARG NH2  1 1 
        8 13619 1 1  29 ARG O    O  15.054  21.811  -3.585 1.00 . A A . 488 ARG O    1 1 
        8 13620 1 1  30 HIS C    C  12.144  22.406  -5.113 1.00 . A A . 489 HIS C    1 1 
        8 13621 1 1  30 HIS CA   C  12.699  23.191  -3.937 1.00 . A A . 489 HIS CA   1 1 
        8 13622 1 1  30 HIS CB   C  11.766  24.352  -3.586 1.00 . A A . 489 HIS CB   1 1 
        8 13623 1 1  30 HIS CD2  C  10.176  22.732  -2.333 1.00 . A A . 489 HIS CD2  1 1 
        8 13624 1 1  30 HIS CE1  C   8.508  24.115  -1.999 1.00 . A A . 489 HIS CE1  1 1 
        8 13625 1 1  30 HIS CG   C  10.523  23.924  -2.872 1.00 . A A . 489 HIS CG   1 1 
        8 13626 1 1  30 HIS H    H  14.118  24.569  -4.687 1.00 . A A . 489 HIS H    1 1 
        8 13627 1 1  30 HIS HA   H  12.792  22.534  -3.085 1.00 . A A . 489 HIS HA   1 1 
        8 13628 1 1  30 HIS HB2  H  12.293  25.047  -2.948 1.00 . A A . 489 HIS HB2  1 1 
        8 13629 1 1  30 HIS HB3  H  11.473  24.856  -4.495 1.00 . A A . 489 HIS HB3  1 1 
        8 13630 1 1  30 HIS HD1  H   9.402  25.708  -2.922 1.00 . A A . 489 HIS HD1  1 1 
        8 13631 1 1  30 HIS HD2  H  10.776  21.833  -2.325 1.00 . A A . 489 HIS HD2  1 1 
        8 13632 1 1  30 HIS HE1  H   7.558  24.524  -1.689 1.00 . A A . 489 HIS HE1  1 1 
        8 13633 1 1  30 HIS HE2  H   8.377  22.157  -1.414 1.00 . A A . 489 HIS HE2  1 1 
        8 13634 1 1  30 HIS N    N  14.024  23.682  -4.277 1.00 . A A . 489 HIS N    1 1 
        8 13635 1 1  30 HIS ND1  N   9.456  24.769  -2.648 1.00 . A A . 489 HIS ND1  1 1 
        8 13636 1 1  30 HIS NE2  N   8.920  22.878  -1.797 1.00 . A A . 489 HIS NE2  1 1 
        8 13637 1 1  30 HIS O    O  11.463  21.393  -4.946 1.00 . A A . 489 HIS O    1 1 
        8 13638 1 1  31 VAL C    C  12.662  20.862  -7.668 1.00 . A A . 490 VAL C    1 1 
        8 13639 1 1  31 VAL CA   C  12.030  22.242  -7.533 1.00 . A A . 490 VAL CA   1 1 
        8 13640 1 1  31 VAL CB   C  12.378  23.103  -8.769 1.00 . A A . 490 VAL CB   1 1 
        8 13641 1 1  31 VAL CG1  C  11.992  24.558  -8.533 1.00 . A A . 490 VAL CG1  1 1 
        8 13642 1 1  31 VAL CG2  C  13.858  22.994  -9.114 1.00 . A A . 490 VAL CG2  1 1 
        8 13643 1 1  31 VAL H    H  13.025  23.686  -6.365 1.00 . A A . 490 VAL H    1 1 
        8 13644 1 1  31 VAL HA   H  10.956  22.133  -7.487 1.00 . A A . 490 VAL HA   1 1 
        8 13645 1 1  31 VAL HB   H  11.807  22.736  -9.610 1.00 . A A . 490 VAL HB   1 1 
        8 13646 1 1  31 VAL HG11 H  11.913  24.743  -7.471 1.00 . A A . 490 VAL HG11 1 1 
        8 13647 1 1  31 VAL HG12 H  11.043  24.759  -9.006 1.00 . A A . 490 VAL HG12 1 1 
        8 13648 1 1  31 VAL HG13 H  12.748  25.204  -8.953 1.00 . A A . 490 VAL HG13 1 1 
        8 13649 1 1  31 VAL HG21 H  14.120  23.763  -9.825 1.00 . A A . 490 VAL HG21 1 1 
        8 13650 1 1  31 VAL HG22 H  14.056  22.023  -9.544 1.00 . A A . 490 VAL HG22 1 1 
        8 13651 1 1  31 VAL HG23 H  14.445  23.116  -8.217 1.00 . A A . 490 VAL HG23 1 1 
        8 13652 1 1  31 VAL N    N  12.466  22.883  -6.308 1.00 . A A . 490 VAL N    1 1 
        8 13653 1 1  31 VAL O    O  12.024  19.921  -8.138 1.00 . A A . 490 VAL O    1 1 
        8 13654 1 1  32 PHE C    C  13.913  18.425  -6.452 1.00 . A A . 491 PHE C    1 1 
        8 13655 1 1  32 PHE CA   C  14.623  19.471  -7.311 1.00 . A A . 491 PHE CA   1 1 
        8 13656 1 1  32 PHE CB   C  16.092  19.652  -6.883 1.00 . A A . 491 PHE CB   1 1 
        8 13657 1 1  32 PHE CD1  C  16.526  17.575  -5.534 1.00 . A A . 491 PHE CD1  1 1 
        8 13658 1 1  32 PHE CD2  C  16.788  19.692  -4.469 1.00 . A A . 491 PHE CD2  1 1 
        8 13659 1 1  32 PHE CE1  C  16.881  16.937  -4.360 1.00 . A A . 491 PHE CE1  1 1 
        8 13660 1 1  32 PHE CE2  C  17.143  19.060  -3.292 1.00 . A A . 491 PHE CE2  1 1 
        8 13661 1 1  32 PHE CG   C  16.475  18.958  -5.601 1.00 . A A . 491 PHE CG   1 1 
        8 13662 1 1  32 PHE CZ   C  17.190  17.681  -3.238 1.00 . A A . 491 PHE CZ   1 1 
        8 13663 1 1  32 PHE H    H  14.380  21.529  -6.865 1.00 . A A . 491 PHE H    1 1 
        8 13664 1 1  32 PHE HA   H  14.598  19.143  -8.339 1.00 . A A . 491 PHE HA   1 1 
        8 13665 1 1  32 PHE HB2  H  16.730  19.267  -7.663 1.00 . A A . 491 PHE HB2  1 1 
        8 13666 1 1  32 PHE HB3  H  16.290  20.707  -6.759 1.00 . A A . 491 PHE HB3  1 1 
        8 13667 1 1  32 PHE HD1  H  16.283  16.994  -6.410 1.00 . A A . 491 PHE HD1  1 1 
        8 13668 1 1  32 PHE HD2  H  16.753  20.770  -4.511 1.00 . A A . 491 PHE HD2  1 1 
        8 13669 1 1  32 PHE HE1  H  16.916  15.858  -4.321 1.00 . A A . 491 PHE HE1  1 1 
        8 13670 1 1  32 PHE HE2  H  17.384  19.644  -2.416 1.00 . A A . 491 PHE HE2  1 1 
        8 13671 1 1  32 PHE HZ   H  17.468  17.183  -2.320 1.00 . A A . 491 PHE HZ   1 1 
        8 13672 1 1  32 PHE N    N  13.919  20.744  -7.241 1.00 . A A . 491 PHE N    1 1 
        8 13673 1 1  32 PHE O    O  13.998  17.226  -6.722 1.00 . A A . 491 PHE O    1 1 
        8 13674 1 1  33 ASN C    C  11.303  17.355  -5.264 1.00 . A A . 492 ASN C    1 1 
        8 13675 1 1  33 ASN CA   C  12.479  17.992  -4.536 1.00 . A A . 492 ASN CA   1 1 
        8 13676 1 1  33 ASN CB   C  11.987  18.754  -3.303 1.00 . A A . 492 ASN CB   1 1 
        8 13677 1 1  33 ASN CG   C  11.239  17.865  -2.330 1.00 . A A . 492 ASN CG   1 1 
        8 13678 1 1  33 ASN H    H  13.173  19.853  -5.262 1.00 . A A . 492 ASN H    1 1 
        8 13679 1 1  33 ASN HA   H  13.155  17.211  -4.223 1.00 . A A . 492 ASN HA   1 1 
        8 13680 1 1  33 ASN HB2  H  12.836  19.183  -2.791 1.00 . A A . 492 ASN HB2  1 1 
        8 13681 1 1  33 ASN HB3  H  11.325  19.547  -3.619 1.00 . A A . 492 ASN HB3  1 1 
        8 13682 1 1  33 ASN HD21 H   9.900  19.299  -2.017 1.00 . A A . 492 ASN HD21 1 1 
        8 13683 1 1  33 ASN HD22 H   9.649  17.833  -1.138 1.00 . A A . 492 ASN HD22 1 1 
        8 13684 1 1  33 ASN N    N  13.207  18.887  -5.424 1.00 . A A . 492 ASN N    1 1 
        8 13685 1 1  33 ASN ND2  N  10.153  18.384  -1.772 1.00 . A A . 492 ASN ND2  1 1 
        8 13686 1 1  33 ASN O    O  11.194  16.131  -5.331 1.00 . A A . 492 ASN O    1 1 
        8 13687 1 1  33 ASN OD1  O  11.632  16.725  -2.083 1.00 . A A . 492 ASN OD1  1 1 
        8 13688 1 1  34 MET C    C   9.700  16.731  -7.655 1.00 . A A . 493 MET C    1 1 
        8 13689 1 1  34 MET CA   C   9.266  17.684  -6.545 1.00 . A A . 493 MET CA   1 1 
        8 13690 1 1  34 MET CB   C   8.456  18.841  -7.133 1.00 . A A . 493 MET CB   1 1 
        8 13691 1 1  34 MET CE   C   8.815  21.063  -5.142 1.00 . A A . 493 MET CE   1 1 
        8 13692 1 1  34 MET CG   C   7.201  19.161  -6.338 1.00 . A A . 493 MET CG   1 1 
        8 13693 1 1  34 MET H    H  10.565  19.156  -5.737 1.00 . A A . 493 MET H    1 1 
        8 13694 1 1  34 MET HA   H   8.647  17.144  -5.846 1.00 . A A . 493 MET HA   1 1 
        8 13695 1 1  34 MET HB2  H   9.078  19.722  -7.164 1.00 . A A . 493 MET HB2  1 1 
        8 13696 1 1  34 MET HB3  H   8.161  18.585  -8.141 1.00 . A A . 493 MET HB3  1 1 
        8 13697 1 1  34 MET HE1  H   9.122  20.153  -4.647 1.00 . A A . 493 MET HE1  1 1 
        8 13698 1 1  34 MET HE2  H   8.845  21.883  -4.439 1.00 . A A . 493 MET HE2  1 1 
        8 13699 1 1  34 MET HE3  H   9.486  21.269  -5.963 1.00 . A A . 493 MET HE3  1 1 
        8 13700 1 1  34 MET HG2  H   6.339  18.980  -6.963 1.00 . A A . 493 MET HG2  1 1 
        8 13701 1 1  34 MET HG3  H   7.161  18.510  -5.477 1.00 . A A . 493 MET HG3  1 1 
        8 13702 1 1  34 MET N    N  10.426  18.187  -5.817 1.00 . A A . 493 MET N    1 1 
        8 13703 1 1  34 MET O    O   8.953  15.833  -8.044 1.00 . A A . 493 MET O    1 1 
        8 13704 1 1  34 MET SD   S   7.149  20.873  -5.769 1.00 . A A . 493 MET SD   1 1 
        8 13705 1 1  35 LEU C    C  11.640  14.660  -8.740 1.00 . A A . 494 LEU C    1 1 
        8 13706 1 1  35 LEU CA   C  11.452  16.096  -9.220 1.00 . A A . 494 LEU CA   1 1 
        8 13707 1 1  35 LEU CB   C  12.784  16.663  -9.712 1.00 . A A . 494 LEU CB   1 1 
        8 13708 1 1  35 LEU CD1  C  12.156  16.850 -12.132 1.00 . A A . 494 LEU CD1  1 1 
        8 13709 1 1  35 LEU CD2  C  11.797  18.795 -10.597 1.00 . A A . 494 LEU CD2  1 1 
        8 13710 1 1  35 LEU CG   C  12.684  17.599 -10.918 1.00 . A A . 494 LEU CG   1 1 
        8 13711 1 1  35 LEU H    H  11.461  17.667  -7.808 1.00 . A A . 494 LEU H    1 1 
        8 13712 1 1  35 LEU HA   H  10.745  16.100 -10.036 1.00 . A A . 494 LEU HA   1 1 
        8 13713 1 1  35 LEU HB2  H  13.243  17.205  -8.898 1.00 . A A . 494 LEU HB2  1 1 
        8 13714 1 1  35 LEU HB3  H  13.426  15.838  -9.980 1.00 . A A . 494 LEU HB3  1 1 
        8 13715 1 1  35 LEU HD11 H  12.983  16.535 -12.749 1.00 . A A . 494 LEU HD11 1 1 
        8 13716 1 1  35 LEU HD12 H  11.508  17.500 -12.703 1.00 . A A . 494 LEU HD12 1 1 
        8 13717 1 1  35 LEU HD13 H  11.599  15.984 -11.806 1.00 . A A . 494 LEU HD13 1 1 
        8 13718 1 1  35 LEU HD21 H  11.210  19.052 -11.465 1.00 . A A . 494 LEU HD21 1 1 
        8 13719 1 1  35 LEU HD22 H  12.415  19.636 -10.318 1.00 . A A . 494 LEU HD22 1 1 
        8 13720 1 1  35 LEU HD23 H  11.137  18.547  -9.779 1.00 . A A . 494 LEU HD23 1 1 
        8 13721 1 1  35 LEU HG   H  13.669  17.969 -11.157 1.00 . A A . 494 LEU HG   1 1 
        8 13722 1 1  35 LEU N    N  10.914  16.935  -8.158 1.00 . A A . 494 LEU N    1 1 
        8 13723 1 1  35 LEU O    O  11.173  13.719  -9.379 1.00 . A A . 494 LEU O    1 1 
        8 13724 1 1  36 LYS C    C  11.254  12.429  -6.822 1.00 . A A . 495 LYS C    1 1 
        8 13725 1 1  36 LYS CA   C  12.568  13.168  -7.057 1.00 . A A . 495 LYS CA   1 1 
        8 13726 1 1  36 LYS CB   C  13.365  13.266  -5.755 1.00 . A A . 495 LYS CB   1 1 
        8 13727 1 1  36 LYS CD   C  12.950  13.256  -3.276 1.00 . A A . 495 LYS CD   1 1 
        8 13728 1 1  36 LYS CE   C  12.621  11.771  -3.273 1.00 . A A . 495 LYS CE   1 1 
        8 13729 1 1  36 LYS CG   C  12.602  13.903  -4.607 1.00 . A A . 495 LYS CG   1 1 
        8 13730 1 1  36 LYS H    H  12.675  15.283  -7.139 1.00 . A A . 495 LYS H    1 1 
        8 13731 1 1  36 LYS HA   H  13.151  12.614  -7.779 1.00 . A A . 495 LYS HA   1 1 
        8 13732 1 1  36 LYS HB2  H  13.659  12.272  -5.455 1.00 . A A . 495 LYS HB2  1 1 
        8 13733 1 1  36 LYS HB3  H  14.252  13.852  -5.936 1.00 . A A . 495 LYS HB3  1 1 
        8 13734 1 1  36 LYS HD2  H  14.007  13.381  -3.094 1.00 . A A . 495 LYS HD2  1 1 
        8 13735 1 1  36 LYS HD3  H  12.388  13.742  -2.493 1.00 . A A . 495 LYS HD3  1 1 
        8 13736 1 1  36 LYS HE2  H  11.684  11.622  -3.786 1.00 . A A . 495 LYS HE2  1 1 
        8 13737 1 1  36 LYS HE3  H  13.404  11.240  -3.796 1.00 . A A . 495 LYS HE3  1 1 
        8 13738 1 1  36 LYS HG2  H  12.854  14.951  -4.560 1.00 . A A . 495 LYS HG2  1 1 
        8 13739 1 1  36 LYS HG3  H  11.543  13.792  -4.785 1.00 . A A . 495 LYS HG3  1 1 
        8 13740 1 1  36 LYS HZ1  H  13.106  11.779  -1.242 1.00 . A A . 495 LYS HZ1  1 1 
        8 13741 1 1  36 LYS HZ2  H  12.811  10.236  -1.869 1.00 . A A . 495 LYS HZ2  1 1 
        8 13742 1 1  36 LYS HZ3  H  11.520  11.286  -1.565 1.00 . A A . 495 LYS HZ3  1 1 
        8 13743 1 1  36 LYS N    N  12.326  14.496  -7.610 1.00 . A A . 495 LYS N    1 1 
        8 13744 1 1  36 LYS NZ   N  12.507  11.230  -1.891 1.00 . A A . 495 LYS NZ   1 1 
        8 13745 1 1  36 LYS O    O  11.206  11.200  -6.862 1.00 . A A . 495 LYS O    1 1 
        8 13746 1 1  37 LYS C    C   8.295  12.088  -7.683 1.00 . A A . 496 LYS C    1 1 
        8 13747 1 1  37 LYS CA   C   8.867  12.598  -6.367 1.00 . A A . 496 LYS CA   1 1 
        8 13748 1 1  37 LYS CB   C   7.888  13.607  -5.744 1.00 . A A . 496 LYS CB   1 1 
        8 13749 1 1  37 LYS CD   C   9.340  14.289  -3.809 1.00 . A A . 496 LYS CD   1 1 
        8 13750 1 1  37 LYS CE   C   8.548  14.455  -2.522 1.00 . A A . 496 LYS CE   1 1 
        8 13751 1 1  37 LYS CG   C   8.548  14.765  -5.016 1.00 . A A . 496 LYS CG   1 1 
        8 13752 1 1  37 LYS H    H  10.288  14.160  -6.584 1.00 . A A . 496 LYS H    1 1 
        8 13753 1 1  37 LYS HA   H   8.989  11.762  -5.694 1.00 . A A . 496 LYS HA   1 1 
        8 13754 1 1  37 LYS HB2  H   7.269  14.017  -6.529 1.00 . A A . 496 LYS HB2  1 1 
        8 13755 1 1  37 LYS HB3  H   7.256  13.085  -5.042 1.00 . A A . 496 LYS HB3  1 1 
        8 13756 1 1  37 LYS HD2  H   9.581  13.244  -3.938 1.00 . A A . 496 LYS HD2  1 1 
        8 13757 1 1  37 LYS HD3  H  10.251  14.866  -3.738 1.00 . A A . 496 LYS HD3  1 1 
        8 13758 1 1  37 LYS HE2  H   7.668  13.832  -2.573 1.00 . A A . 496 LYS HE2  1 1 
        8 13759 1 1  37 LYS HE3  H   9.164  14.142  -1.692 1.00 . A A . 496 LYS HE3  1 1 
        8 13760 1 1  37 LYS HG2  H   9.213  15.272  -5.697 1.00 . A A . 496 LYS HG2  1 1 
        8 13761 1 1  37 LYS HG3  H   7.782  15.451  -4.685 1.00 . A A . 496 LYS HG3  1 1 
        8 13762 1 1  37 LYS HZ1  H   8.126  16.091  -1.293 1.00 . A A . 496 LYS HZ1  1 1 
        8 13763 1 1  37 LYS HZ2  H   7.169  16.017  -2.684 1.00 . A A . 496 LYS HZ2  1 1 
        8 13764 1 1  37 LYS HZ3  H   8.782  16.514  -2.795 1.00 . A A . 496 LYS HZ3  1 1 
        8 13765 1 1  37 LYS N    N  10.187  13.187  -6.591 1.00 . A A . 496 LYS N    1 1 
        8 13766 1 1  37 LYS NZ   N   8.127  15.868  -2.308 1.00 . A A . 496 LYS NZ   1 1 
        8 13767 1 1  37 LYS O    O   7.844  10.946  -7.779 1.00 . A A . 496 LYS O    1 1 
        8 13768 1 1  38 TYR C    C   8.595  11.392 -10.568 1.00 . A A . 497 TYR C    1 1 
        8 13769 1 1  38 TYR CA   C   7.820  12.586 -10.017 1.00 . A A . 497 TYR CA   1 1 
        8 13770 1 1  38 TYR CB   C   7.913  13.795 -10.961 1.00 . A A . 497 TYR CB   1 1 
        8 13771 1 1  38 TYR CD1  C   9.790  13.269 -12.561 1.00 . A A . 497 TYR CD1  1 1 
        8 13772 1 1  38 TYR CD2  C   7.575  13.386 -13.430 1.00 . A A . 497 TYR CD2  1 1 
        8 13773 1 1  38 TYR CE1  C  10.274  12.980 -13.822 1.00 . A A . 497 TYR CE1  1 1 
        8 13774 1 1  38 TYR CE2  C   8.050  13.098 -14.694 1.00 . A A . 497 TYR CE2  1 1 
        8 13775 1 1  38 TYR CG   C   8.436  13.476 -12.344 1.00 . A A . 497 TYR CG   1 1 
        8 13776 1 1  38 TYR CZ   C   9.400  12.895 -14.886 1.00 . A A . 497 TYR CZ   1 1 
        8 13777 1 1  38 TYR H    H   8.707  13.840  -8.560 1.00 . A A . 497 TYR H    1 1 
        8 13778 1 1  38 TYR HA   H   6.783  12.305  -9.905 1.00 . A A . 497 TYR HA   1 1 
        8 13779 1 1  38 TYR HB2  H   6.931  14.225 -11.077 1.00 . A A . 497 TYR HB2  1 1 
        8 13780 1 1  38 TYR HB3  H   8.570  14.531 -10.522 1.00 . A A . 497 TYR HB3  1 1 
        8 13781 1 1  38 TYR HD1  H  10.470  13.336 -11.724 1.00 . A A . 497 TYR HD1  1 1 
        8 13782 1 1  38 TYR HD2  H   6.518  13.546 -13.276 1.00 . A A . 497 TYR HD2  1 1 
        8 13783 1 1  38 TYR HE1  H  11.333  12.822 -13.971 1.00 . A A . 497 TYR HE1  1 1 
        8 13784 1 1  38 TYR HE2  H   7.363  13.033 -15.525 1.00 . A A . 497 TYR HE2  1 1 
        8 13785 1 1  38 TYR HH   H  10.656  13.141 -16.321 1.00 . A A . 497 TYR HH   1 1 
        8 13786 1 1  38 TYR N    N   8.327  12.946  -8.699 1.00 . A A . 497 TYR N    1 1 
        8 13787 1 1  38 TYR O    O   8.013  10.465 -11.130 1.00 . A A . 497 TYR O    1 1 
        8 13788 1 1  38 TYR OH   O   9.878  12.608 -16.144 1.00 . A A . 497 TYR OH   1 1 
        8 13789 1 1  39 VAL C    C  10.378   9.025 -10.185 1.00 . A A . 498 VAL C    1 1 
        8 13790 1 1  39 VAL CA   C  10.771  10.339 -10.854 1.00 . A A . 498 VAL CA   1 1 
        8 13791 1 1  39 VAL CB   C  12.258  10.640 -10.569 1.00 . A A . 498 VAL CB   1 1 
        8 13792 1 1  39 VAL CG1  C  13.125   9.419 -10.853 1.00 . A A . 498 VAL CG1  1 1 
        8 13793 1 1  39 VAL CG2  C  12.727  11.832 -11.389 1.00 . A A . 498 VAL CG2  1 1 
        8 13794 1 1  39 VAL H    H  10.314  12.184  -9.927 1.00 . A A . 498 VAL H    1 1 
        8 13795 1 1  39 VAL HA   H  10.639  10.243 -11.922 1.00 . A A . 498 VAL HA   1 1 
        8 13796 1 1  39 VAL HB   H  12.360  10.889  -9.522 1.00 . A A . 498 VAL HB   1 1 
        8 13797 1 1  39 VAL HG11 H  12.599   8.754 -11.522 1.00 . A A . 498 VAL HG11 1 1 
        8 13798 1 1  39 VAL HG12 H  13.337   8.905  -9.928 1.00 . A A . 498 VAL HG12 1 1 
        8 13799 1 1  39 VAL HG13 H  14.051   9.733 -11.312 1.00 . A A . 498 VAL HG13 1 1 
        8 13800 1 1  39 VAL HG21 H  13.795  11.947 -11.280 1.00 . A A . 498 VAL HG21 1 1 
        8 13801 1 1  39 VAL HG22 H  12.233  12.726 -11.041 1.00 . A A . 498 VAL HG22 1 1 
        8 13802 1 1  39 VAL HG23 H  12.487  11.670 -12.430 1.00 . A A . 498 VAL HG23 1 1 
        8 13803 1 1  39 VAL N    N   9.912  11.420 -10.390 1.00 . A A . 498 VAL N    1 1 
        8 13804 1 1  39 VAL O    O  10.299   7.984 -10.836 1.00 . A A . 498 VAL O    1 1 
        8 13805 1 1  40 ARG C    C   8.456   7.296  -8.707 1.00 . A A . 499 ARG C    1 1 
        8 13806 1 1  40 ARG CA   C   9.733   7.899  -8.128 1.00 . A A . 499 ARG CA   1 1 
        8 13807 1 1  40 ARG CB   C   9.525   8.252  -6.654 1.00 . A A . 499 ARG CB   1 1 
        8 13808 1 1  40 ARG CD   C  10.391   6.863  -4.737 1.00 . A A . 499 ARG CD   1 1 
        8 13809 1 1  40 ARG CG   C  10.724   7.927  -5.774 1.00 . A A . 499 ARG CG   1 1 
        8 13810 1 1  40 ARG CZ   C   9.760   8.185  -2.755 1.00 . A A . 499 ARG CZ   1 1 
        8 13811 1 1  40 ARG H    H  10.202   9.943  -8.417 1.00 . A A . 499 ARG H    1 1 
        8 13812 1 1  40 ARG HA   H  10.529   7.173  -8.209 1.00 . A A . 499 ARG HA   1 1 
        8 13813 1 1  40 ARG HB2  H   9.326   9.311  -6.575 1.00 . A A . 499 ARG HB2  1 1 
        8 13814 1 1  40 ARG HB3  H   8.671   7.705  -6.280 1.00 . A A . 499 ARG HB3  1 1 
        8 13815 1 1  40 ARG HD2  H   9.359   6.569  -4.855 1.00 . A A . 499 ARG HD2  1 1 
        8 13816 1 1  40 ARG HD3  H  11.030   6.007  -4.902 1.00 . A A . 499 ARG HD3  1 1 
        8 13817 1 1  40 ARG HE   H  11.386   7.034  -2.893 1.00 . A A . 499 ARG HE   1 1 
        8 13818 1 1  40 ARG HG2  H  11.526   7.565  -6.399 1.00 . A A . 499 ARG HG2  1 1 
        8 13819 1 1  40 ARG HG3  H  11.038   8.826  -5.266 1.00 . A A . 499 ARG HG3  1 1 
        8 13820 1 1  40 ARG HH11 H   8.476   8.341  -4.310 1.00 . A A . 499 ARG HH11 1 1 
        8 13821 1 1  40 ARG HH12 H   8.054   9.260  -2.905 1.00 . A A . 499 ARG HH12 1 1 
        8 13822 1 1  40 ARG HH21 H  10.832   8.242  -1.043 1.00 . A A . 499 ARG HH21 1 1 
        8 13823 1 1  40 ARG HH22 H   9.392   9.204  -1.050 1.00 . A A . 499 ARG HH22 1 1 
        8 13824 1 1  40 ARG N    N  10.127   9.083  -8.882 1.00 . A A . 499 ARG N    1 1 
        8 13825 1 1  40 ARG NE   N  10.591   7.348  -3.374 1.00 . A A . 499 ARG NE   1 1 
        8 13826 1 1  40 ARG NH1  N   8.674   8.632  -3.375 1.00 . A A . 499 ARG NH1  1 1 
        8 13827 1 1  40 ARG NH2  N  10.016   8.575  -1.514 1.00 . A A . 499 ARG NH2  1 1 
        8 13828 1 1  40 ARG O    O   8.200   6.100  -8.563 1.00 . A A . 499 ARG O    1 1 
        8 13829 1 1  41 ALA C    C   6.668   6.935 -11.268 1.00 . A A . 500 ALA C    1 1 
        8 13830 1 1  41 ALA CA   C   6.409   7.688  -9.968 1.00 . A A . 500 ALA CA   1 1 
        8 13831 1 1  41 ALA CB   C   5.490   8.874 -10.216 1.00 . A A . 500 ALA CB   1 1 
        8 13832 1 1  41 ALA H    H   7.918   9.076  -9.447 1.00 . A A . 500 ALA H    1 1 
        8 13833 1 1  41 ALA HA   H   5.921   7.023  -9.270 1.00 . A A . 500 ALA HA   1 1 
        8 13834 1 1  41 ALA HB1  H   5.870   9.457 -11.044 1.00 . A A . 500 ALA HB1  1 1 
        8 13835 1 1  41 ALA HB2  H   5.449   9.491  -9.331 1.00 . A A . 500 ALA HB2  1 1 
        8 13836 1 1  41 ALA HB3  H   4.499   8.518 -10.454 1.00 . A A . 500 ALA HB3  1 1 
        8 13837 1 1  41 ALA N    N   7.659   8.134  -9.365 1.00 . A A . 500 ALA N    1 1 
        8 13838 1 1  41 ALA O    O   6.175   5.824 -11.462 1.00 . A A . 500 ALA O    1 1 
        8 13839 1 1  42 GLU C    C   8.444   5.574 -13.235 1.00 . A A . 501 GLU C    1 1 
        8 13840 1 1  42 GLU CA   C   7.768   6.927 -13.440 1.00 . A A . 501 GLU CA   1 1 
        8 13841 1 1  42 GLU CB   C   8.669   7.850 -14.271 1.00 . A A . 501 GLU CB   1 1 
        8 13842 1 1  42 GLU CD   C  11.145   7.707 -14.754 1.00 . A A . 501 GLU CD   1 1 
        8 13843 1 1  42 GLU CG   C  10.077   8.001 -13.717 1.00 . A A . 501 GLU CG   1 1 
        8 13844 1 1  42 GLU H    H   7.811   8.430 -11.949 1.00 . A A . 501 GLU H    1 1 
        8 13845 1 1  42 GLU HA   H   6.842   6.773 -13.973 1.00 . A A . 501 GLU HA   1 1 
        8 13846 1 1  42 GLU HB2  H   8.742   7.454 -15.273 1.00 . A A . 501 GLU HB2  1 1 
        8 13847 1 1  42 GLU HB3  H   8.216   8.829 -14.313 1.00 . A A . 501 GLU HB3  1 1 
        8 13848 1 1  42 GLU HG2  H  10.207   9.014 -13.367 1.00 . A A . 501 GLU HG2  1 1 
        8 13849 1 1  42 GLU HG3  H  10.202   7.317 -12.892 1.00 . A A . 501 GLU HG3  1 1 
        8 13850 1 1  42 GLU N    N   7.446   7.546 -12.159 1.00 . A A . 501 GLU N    1 1 
        8 13851 1 1  42 GLU O    O   8.323   4.676 -14.068 1.00 . A A . 501 GLU O    1 1 
        8 13852 1 1  42 GLU OE1  O  10.848   7.824 -15.961 1.00 . A A . 501 GLU OE1  1 1 
        8 13853 1 1  42 GLU OE2  O  12.277   7.357 -14.357 1.00 . A A . 501 GLU OE2  1 1 
        8 13854 1 1  43 GLN C    C   8.843   3.126 -11.359 1.00 . A A . 502 GLN C    1 1 
        8 13855 1 1  43 GLN CA   C   9.840   4.190 -11.801 1.00 . A A . 502 GLN CA   1 1 
        8 13856 1 1  43 GLN CB   C  10.883   4.421 -10.705 1.00 . A A . 502 GLN CB   1 1 
        8 13857 1 1  43 GLN CD   C  13.215   5.235 -10.179 1.00 . A A . 502 GLN CD   1 1 
        8 13858 1 1  43 GLN CG   C  12.278   4.696 -11.242 1.00 . A A . 502 GLN CG   1 1 
        8 13859 1 1  43 GLN H    H   9.209   6.185 -11.490 1.00 . A A . 502 GLN H    1 1 
        8 13860 1 1  43 GLN HA   H  10.339   3.850 -12.696 1.00 . A A . 502 GLN HA   1 1 
        8 13861 1 1  43 GLN HB2  H  10.577   5.267 -10.106 1.00 . A A . 502 GLN HB2  1 1 
        8 13862 1 1  43 GLN HB3  H  10.930   3.544 -10.077 1.00 . A A . 502 GLN HB3  1 1 
        8 13863 1 1  43 GLN HE21 H  13.552   6.864 -11.269 1.00 . A A . 502 GLN HE21 1 1 
        8 13864 1 1  43 GLN HE22 H  14.385   6.787  -9.757 1.00 . A A . 502 GLN HE22 1 1 
        8 13865 1 1  43 GLN HG2  H  12.689   3.776 -11.629 1.00 . A A . 502 GLN HG2  1 1 
        8 13866 1 1  43 GLN HG3  H  12.206   5.421 -12.040 1.00 . A A . 502 GLN HG3  1 1 
        8 13867 1 1  43 GLN N    N   9.152   5.435 -12.118 1.00 . A A . 502 GLN N    1 1 
        8 13868 1 1  43 GLN NE2  N  13.774   6.415 -10.427 1.00 . A A . 502 GLN NE2  1 1 
        8 13869 1 1  43 GLN O    O   8.987   1.949 -11.690 1.00 . A A . 502 GLN O    1 1 
        8 13870 1 1  43 GLN OE1  O  13.435   4.599  -9.149 1.00 . A A . 502 GLN OE1  1 1 
        8 13871 1 1  44 LYS C    C   6.013   2.057 -11.307 1.00 . A A . 503 LYS C    1 1 
        8 13872 1 1  44 LYS CA   C   6.798   2.638 -10.136 1.00 . A A . 503 LYS CA   1 1 
        8 13873 1 1  44 LYS CB   C   5.848   3.359  -9.179 1.00 . A A . 503 LYS CB   1 1 
        8 13874 1 1  44 LYS CD   C   5.894   4.848  -7.155 1.00 . A A . 503 LYS CD   1 1 
        8 13875 1 1  44 LYS CE   C   4.388   4.779  -6.950 1.00 . A A . 503 LYS CE   1 1 
        8 13876 1 1  44 LYS CG   C   6.430   3.575  -7.791 1.00 . A A . 503 LYS CG   1 1 
        8 13877 1 1  44 LYS H    H   7.763   4.502 -10.390 1.00 . A A . 503 LYS H    1 1 
        8 13878 1 1  44 LYS HA   H   7.287   1.832  -9.609 1.00 . A A . 503 LYS HA   1 1 
        8 13879 1 1  44 LYS HB2  H   5.601   4.325  -9.595 1.00 . A A . 503 LYS HB2  1 1 
        8 13880 1 1  44 LYS HB3  H   4.944   2.778  -9.079 1.00 . A A . 503 LYS HB3  1 1 
        8 13881 1 1  44 LYS HD2  H   6.371   4.988  -6.196 1.00 . A A . 503 LYS HD2  1 1 
        8 13882 1 1  44 LYS HD3  H   6.123   5.684  -7.799 1.00 . A A . 503 LYS HD3  1 1 
        8 13883 1 1  44 LYS HE2  H   3.947   5.699  -7.302 1.00 . A A . 503 LYS HE2  1 1 
        8 13884 1 1  44 LYS HE3  H   3.997   3.951  -7.522 1.00 . A A . 503 LYS HE3  1 1 
        8 13885 1 1  44 LYS HG2  H   6.168   2.735  -7.166 1.00 . A A . 503 LYS HG2  1 1 
        8 13886 1 1  44 LYS HG3  H   7.505   3.647  -7.868 1.00 . A A . 503 LYS HG3  1 1 
        8 13887 1 1  44 LYS HZ1  H   3.197   3.975  -5.434 1.00 . A A . 503 LYS HZ1  1 1 
        8 13888 1 1  44 LYS HZ2  H   3.818   5.507  -5.077 1.00 . A A . 503 LYS HZ2  1 1 
        8 13889 1 1  44 LYS HZ3  H   4.825   4.149  -5.006 1.00 . A A . 503 LYS HZ3  1 1 
        8 13890 1 1  44 LYS N    N   7.826   3.551 -10.616 1.00 . A A . 503 LYS N    1 1 
        8 13891 1 1  44 LYS NZ   N   4.032   4.589  -5.516 1.00 . A A . 503 LYS NZ   1 1 
        8 13892 1 1  44 LYS O    O   5.572   0.909 -11.266 1.00 . A A . 503 LYS O    1 1 
        8 13893 1 1  45 ASP C    C   5.878   1.309 -14.251 1.00 . A A . 504 ASP C    1 1 
        8 13894 1 1  45 ASP CA   C   5.127   2.432 -13.544 1.00 . A A . 504 ASP CA   1 1 
        8 13895 1 1  45 ASP CB   C   4.928   3.611 -14.498 1.00 . A A . 504 ASP CB   1 1 
        8 13896 1 1  45 ASP CG   C   3.568   3.588 -15.171 1.00 . A A . 504 ASP CG   1 1 
        8 13897 1 1  45 ASP H    H   6.231   3.764 -12.327 1.00 . A A . 504 ASP H    1 1 
        8 13898 1 1  45 ASP HA   H   4.161   2.064 -13.231 1.00 . A A . 504 ASP HA   1 1 
        8 13899 1 1  45 ASP HB2  H   5.019   4.534 -13.945 1.00 . A A . 504 ASP HB2  1 1 
        8 13900 1 1  45 ASP HB3  H   5.688   3.578 -15.264 1.00 . A A . 504 ASP HB3  1 1 
        8 13901 1 1  45 ASP N    N   5.851   2.860 -12.354 1.00 . A A . 504 ASP N    1 1 
        8 13902 1 1  45 ASP O    O   5.303   0.265 -14.562 1.00 . A A . 504 ASP O    1 1 
        8 13903 1 1  45 ASP OD1  O   3.446   2.956 -16.241 1.00 . A A . 504 ASP OD1  1 1 
        8 13904 1 1  45 ASP OD2  O   2.627   4.204 -14.627 1.00 . A A . 504 ASP OD2  1 1 
        8 13905 1 1  46 ARG C    C   8.003  -0.771 -14.364 1.00 . A A . 505 ARG C    1 1 
        8 13906 1 1  46 ARG CA   C   8.000   0.529 -15.158 1.00 . A A . 505 ARG CA   1 1 
        8 13907 1 1  46 ARG CB   C   9.430   1.052 -15.319 1.00 . A A . 505 ARG CB   1 1 
        8 13908 1 1  46 ARG CD   C  11.552   0.659 -16.606 1.00 . A A . 505 ARG CD   1 1 
        8 13909 1 1  46 ARG CG   C  10.036   0.751 -16.679 1.00 . A A . 505 ARG CG   1 1 
        8 13910 1 1  46 ARG CZ   C  13.252  -1.117 -16.774 1.00 . A A . 505 ARG CZ   1 1 
        8 13911 1 1  46 ARG H    H   7.569   2.377 -14.218 1.00 . A A . 505 ARG H    1 1 
        8 13912 1 1  46 ARG HA   H   7.581   0.341 -16.136 1.00 . A A . 505 ARG HA   1 1 
        8 13913 1 1  46 ARG HB2  H   9.427   2.122 -15.178 1.00 . A A . 505 ARG HB2  1 1 
        8 13914 1 1  46 ARG HB3  H  10.053   0.599 -14.562 1.00 . A A . 505 ARG HB3  1 1 
        8 13915 1 1  46 ARG HD2  H  11.970   1.095 -17.500 1.00 . A A . 505 ARG HD2  1 1 
        8 13916 1 1  46 ARG HD3  H  11.892   1.214 -15.743 1.00 . A A . 505 ARG HD3  1 1 
        8 13917 1 1  46 ARG HE   H  11.363  -1.393 -16.195 1.00 . A A . 505 ARG HE   1 1 
        8 13918 1 1  46 ARG HG2  H   9.646  -0.189 -17.038 1.00 . A A . 505 ARG HG2  1 1 
        8 13919 1 1  46 ARG HG3  H   9.765   1.540 -17.365 1.00 . A A . 505 ARG HG3  1 1 
        8 13920 1 1  46 ARG HH11 H  13.914   0.727 -17.278 1.00 . A A . 505 ARG HH11 1 1 
        8 13921 1 1  46 ARG HH12 H  15.090  -0.540 -17.389 1.00 . A A . 505 ARG HH12 1 1 
        8 13922 1 1  46 ARG HH21 H  12.909  -3.060 -16.340 1.00 . A A . 505 ARG HH21 1 1 
        8 13923 1 1  46 ARG HH22 H  14.519  -2.689 -16.857 1.00 . A A . 505 ARG HH22 1 1 
        8 13924 1 1  46 ARG N    N   7.167   1.527 -14.494 1.00 . A A . 505 ARG N    1 1 
        8 13925 1 1  46 ARG NE   N  12.012  -0.723 -16.494 1.00 . A A . 505 ARG NE   1 1 
        8 13926 1 1  46 ARG NH1  N  14.160  -0.237 -17.180 1.00 . A A . 505 ARG NH1  1 1 
        8 13927 1 1  46 ARG NH2  N  13.588  -2.394 -16.646 1.00 . A A . 505 ARG NH2  1 1 
        8 13928 1 1  46 ARG O    O   7.841  -1.855 -14.926 1.00 . A A . 505 ARG O    1 1 
        8 13929 1 1  47 GLN C    C   6.825  -2.501 -12.185 1.00 . A A . 506 GLN C    1 1 
        8 13930 1 1  47 GLN CA   C   8.187  -1.818 -12.177 1.00 . A A . 506 GLN CA   1 1 
        8 13931 1 1  47 GLN CB   C   8.560  -1.410 -10.751 1.00 . A A . 506 GLN CB   1 1 
        8 13932 1 1  47 GLN CD   C  11.059  -1.780 -10.798 1.00 . A A . 506 GLN CD   1 1 
        8 13933 1 1  47 GLN CG   C   9.937  -0.773 -10.640 1.00 . A A . 506 GLN CG   1 1 
        8 13934 1 1  47 GLN H    H   8.291   0.239 -12.663 1.00 . A A . 506 GLN H    1 1 
        8 13935 1 1  47 GLN HA   H   8.926  -2.510 -12.553 1.00 . A A . 506 GLN HA   1 1 
        8 13936 1 1  47 GLN HB2  H   7.830  -0.702 -10.387 1.00 . A A . 506 GLN HB2  1 1 
        8 13937 1 1  47 GLN HB3  H   8.543  -2.288 -10.122 1.00 . A A . 506 GLN HB3  1 1 
        8 13938 1 1  47 GLN HE21 H  12.351  -0.501  -9.995 1.00 . A A . 506 GLN HE21 1 1 
        8 13939 1 1  47 GLN HE22 H  13.004  -2.030 -10.467 1.00 . A A . 506 GLN HE22 1 1 
        8 13940 1 1  47 GLN HG2  H  10.035  -0.025 -11.412 1.00 . A A . 506 GLN HG2  1 1 
        8 13941 1 1  47 GLN HG3  H  10.025  -0.305  -9.672 1.00 . A A . 506 GLN HG3  1 1 
        8 13942 1 1  47 GLN N    N   8.176  -0.654 -13.052 1.00 . A A . 506 GLN N    1 1 
        8 13943 1 1  47 GLN NE2  N  12.259  -1.399 -10.378 1.00 . A A . 506 GLN NE2  1 1 
        8 13944 1 1  47 GLN O    O   6.723  -3.713 -11.994 1.00 . A A . 506 GLN O    1 1 
        8 13945 1 1  47 GLN OE1  O  10.849  -2.889 -11.291 1.00 . A A . 506 GLN OE1  1 1 
        8 13946 1 1  48 HIS C    C   4.202  -3.029 -13.747 1.00 . A A . 507 HIS C    1 1 
        8 13947 1 1  48 HIS CA   C   4.421  -2.242 -12.461 1.00 . A A . 507 HIS CA   1 1 
        8 13948 1 1  48 HIS CB   C   3.401  -1.105 -12.358 1.00 . A A . 507 HIS CB   1 1 
        8 13949 1 1  48 HIS CD2  C   1.396  -0.862 -10.730 1.00 . A A . 507 HIS CD2  1 1 
        8 13950 1 1  48 HIS CE1  C   2.487  -1.084  -8.842 1.00 . A A . 507 HIS CE1  1 1 
        8 13951 1 1  48 HIS CG   C   2.702  -1.046 -11.035 1.00 . A A . 507 HIS CG   1 1 
        8 13952 1 1  48 HIS H    H   5.922  -0.756 -12.570 1.00 . A A . 507 HIS H    1 1 
        8 13953 1 1  48 HIS HA   H   4.295  -2.907 -11.620 1.00 . A A . 507 HIS HA   1 1 
        8 13954 1 1  48 HIS HB2  H   3.907  -0.163 -12.508 1.00 . A A . 507 HIS HB2  1 1 
        8 13955 1 1  48 HIS HB3  H   2.651  -1.231 -13.125 1.00 . A A . 507 HIS HB3  1 1 
        8 13956 1 1  48 HIS HD1  H   4.322  -1.325  -9.716 1.00 . A A . 507 HIS HD1  1 1 
        8 13957 1 1  48 HIS HD2  H   0.587  -0.721 -11.434 1.00 . A A . 507 HIS HD2  1 1 
        8 13958 1 1  48 HIS HE1  H   2.715  -1.152  -7.788 1.00 . A A . 507 HIS HE1  1 1 
        8 13959 1 1  48 HIS HE2  H   0.477  -0.697  -8.850 1.00 . A A . 507 HIS HE2  1 1 
        8 13960 1 1  48 HIS N    N   5.777  -1.713 -12.417 1.00 . A A . 507 HIS N    1 1 
        8 13961 1 1  48 HIS ND1  N   3.359  -1.180  -9.830 1.00 . A A . 507 HIS ND1  1 1 
        8 13962 1 1  48 HIS NE2  N   1.289  -0.891  -9.362 1.00 . A A . 507 HIS NE2  1 1 
        8 13963 1 1  48 HIS O    O   3.486  -4.031 -13.763 1.00 . A A . 507 HIS O    1 1 
        8 13964 1 1  49 THR C    C   5.238  -4.660 -16.029 1.00 . A A . 508 THR C    1 1 
        8 13965 1 1  49 THR CA   C   4.719  -3.229 -16.116 1.00 . A A . 508 THR CA   1 1 
        8 13966 1 1  49 THR CB   C   5.497  -2.451 -17.178 1.00 . A A . 508 THR CB   1 1 
        8 13967 1 1  49 THR CG2  C   5.430  -3.078 -18.552 1.00 . A A . 508 THR CG2  1 1 
        8 13968 1 1  49 THR H    H   5.393  -1.770 -14.744 1.00 . A A . 508 THR H    1 1 
        8 13969 1 1  49 THR HA   H   3.675  -3.253 -16.388 1.00 . A A . 508 THR HA   1 1 
        8 13970 1 1  49 THR HB   H   6.537  -2.405 -16.886 1.00 . A A . 508 THR HB   1 1 
        8 13971 1 1  49 THR HG1  H   5.514  -0.549 -16.709 1.00 . A A . 508 THR HG1  1 1 
        8 13972 1 1  49 THR HG21 H   4.399  -3.141 -18.868 1.00 . A A . 508 THR HG21 1 1 
        8 13973 1 1  49 THR HG22 H   5.857  -4.069 -18.515 1.00 . A A . 508 THR HG22 1 1 
        8 13974 1 1  49 THR HG23 H   5.984  -2.474 -19.253 1.00 . A A . 508 THR HG23 1 1 
        8 13975 1 1  49 THR N    N   4.833  -2.569 -14.823 1.00 . A A . 508 THR N    1 1 
        8 13976 1 1  49 THR O    O   4.608  -5.592 -16.529 1.00 . A A . 508 THR O    1 1 
        8 13977 1 1  49 THR OG1  O   5.008  -1.126 -17.286 1.00 . A A . 508 THR OG1  1 1 
        8 13978 1 1  50 LEU C    C   6.016  -7.090 -14.519 1.00 . A A . 509 LEU C    1 1 
        8 13979 1 1  50 LEU CA   C   6.987  -6.142 -15.210 1.00 . A A . 509 LEU CA   1 1 
        8 13980 1 1  50 LEU CB   C   8.271  -6.023 -14.389 1.00 . A A . 509 LEU CB   1 1 
        8 13981 1 1  50 LEU CD1  C  10.232  -6.782 -15.743 1.00 . A A . 509 LEU CD1  1 1 
        8 13982 1 1  50 LEU CD2  C   9.139  -4.594 -16.272 1.00 . A A . 509 LEU CD2  1 1 
        8 13983 1 1  50 LEU CG   C   9.510  -5.575 -15.167 1.00 . A A . 509 LEU CG   1 1 
        8 13984 1 1  50 LEU H    H   6.838  -4.045 -14.995 1.00 . A A . 509 LEU H    1 1 
        8 13985 1 1  50 LEU HA   H   7.226  -6.531 -16.189 1.00 . A A . 509 LEU HA   1 1 
        8 13986 1 1  50 LEU HB2  H   8.097  -5.313 -13.592 1.00 . A A . 509 LEU HB2  1 1 
        8 13987 1 1  50 LEU HB3  H   8.480  -6.986 -13.948 1.00 . A A . 509 LEU HB3  1 1 
        8 13988 1 1  50 LEU HD11 H  10.615  -6.540 -16.723 1.00 . A A . 509 LEU HD11 1 1 
        8 13989 1 1  50 LEU HD12 H   9.541  -7.608 -15.820 1.00 . A A . 509 LEU HD12 1 1 
        8 13990 1 1  50 LEU HD13 H  11.049  -7.056 -15.093 1.00 . A A . 509 LEU HD13 1 1 
        8 13991 1 1  50 LEU HD21 H   8.692  -3.713 -15.836 1.00 . A A . 509 LEU HD21 1 1 
        8 13992 1 1  50 LEU HD22 H   8.433  -5.060 -16.945 1.00 . A A . 509 LEU HD22 1 1 
        8 13993 1 1  50 LEU HD23 H  10.027  -4.315 -16.820 1.00 . A A . 509 LEU HD23 1 1 
        8 13994 1 1  50 LEU HG   H  10.185  -5.075 -14.490 1.00 . A A . 509 LEU HG   1 1 
        8 13995 1 1  50 LEU N    N   6.385  -4.827 -15.378 1.00 . A A . 509 LEU N    1 1 
        8 13996 1 1  50 LEU O    O   5.755  -8.192 -15.000 1.00 . A A . 509 LEU O    1 1 
        8 13997 1 1  51 LYS C    C   3.390  -7.929 -13.502 1.00 . A A . 510 LYS C    1 1 
        8 13998 1 1  51 LYS CA   C   4.534  -7.439 -12.617 1.00 . A A . 510 LYS CA   1 1 
        8 13999 1 1  51 LYS CB   C   3.977  -6.619 -11.451 1.00 . A A . 510 LYS CB   1 1 
        8 14000 1 1  51 LYS CD   C   4.636  -5.184  -9.497 1.00 . A A . 510 LYS CD   1 1 
        8 14001 1 1  51 LYS CE   C   4.806  -5.441  -8.009 1.00 . A A . 510 LYS CE   1 1 
        8 14002 1 1  51 LYS CG   C   4.971  -6.417 -10.320 1.00 . A A . 510 LYS CG   1 1 
        8 14003 1 1  51 LYS H    H   5.735  -5.754 -13.062 1.00 . A A . 510 LYS H    1 1 
        8 14004 1 1  51 LYS HA   H   5.060  -8.296 -12.224 1.00 . A A . 510 LYS HA   1 1 
        8 14005 1 1  51 LYS HB2  H   3.681  -5.648 -11.819 1.00 . A A . 510 LYS HB2  1 1 
        8 14006 1 1  51 LYS HB3  H   3.109  -7.124 -11.054 1.00 . A A . 510 LYS HB3  1 1 
        8 14007 1 1  51 LYS HD2  H   5.294  -4.378  -9.789 1.00 . A A . 510 LYS HD2  1 1 
        8 14008 1 1  51 LYS HD3  H   3.611  -4.901  -9.690 1.00 . A A . 510 LYS HD3  1 1 
        8 14009 1 1  51 LYS HE2  H   5.481  -6.275  -7.876 1.00 . A A . 510 LYS HE2  1 1 
        8 14010 1 1  51 LYS HE3  H   5.229  -4.560  -7.549 1.00 . A A . 510 LYS HE3  1 1 
        8 14011 1 1  51 LYS HG2  H   4.950  -7.283  -9.675 1.00 . A A . 510 LYS HG2  1 1 
        8 14012 1 1  51 LYS HG3  H   5.960  -6.303 -10.739 1.00 . A A . 510 LYS HG3  1 1 
        8 14013 1 1  51 LYS HZ1  H   3.651  -6.476  -6.609 1.00 . A A . 510 LYS HZ1  1 1 
        8 14014 1 1  51 LYS HZ2  H   2.833  -6.126  -8.047 1.00 . A A . 510 LYS HZ2  1 1 
        8 14015 1 1  51 LYS HZ3  H   3.111  -4.902  -6.914 1.00 . A A . 510 LYS HZ3  1 1 
        8 14016 1 1  51 LYS N    N   5.483  -6.644 -13.387 1.00 . A A . 510 LYS N    1 1 
        8 14017 1 1  51 LYS NZ   N   3.510  -5.759  -7.348 1.00 . A A . 510 LYS NZ   1 1 
        8 14018 1 1  51 LYS O    O   2.932  -9.064 -13.369 1.00 . A A . 510 LYS O    1 1 
        8 14019 1 1  52 HIS C    C   2.241  -8.611 -16.182 1.00 . A A . 511 HIS C    1 1 
        8 14020 1 1  52 HIS CA   C   1.852  -7.417 -15.317 1.00 . A A . 511 HIS CA   1 1 
        8 14021 1 1  52 HIS CB   C   1.495  -6.223 -16.205 1.00 . A A . 511 HIS CB   1 1 
        8 14022 1 1  52 HIS CD2  C   0.536  -3.836 -15.868 1.00 . A A . 511 HIS CD2  1 1 
        8 14023 1 1  52 HIS CE1  C   0.117  -3.959 -13.719 1.00 . A A . 511 HIS CE1  1 1 
        8 14024 1 1  52 HIS CG   C   0.905  -5.072 -15.452 1.00 . A A . 511 HIS CG   1 1 
        8 14025 1 1  52 HIS H    H   3.346  -6.177 -14.469 1.00 . A A . 511 HIS H    1 1 
        8 14026 1 1  52 HIS HA   H   0.992  -7.682 -14.721 1.00 . A A . 511 HIS HA   1 1 
        8 14027 1 1  52 HIS HB2  H   2.389  -5.872 -16.700 1.00 . A A . 511 HIS HB2  1 1 
        8 14028 1 1  52 HIS HB3  H   0.779  -6.538 -16.948 1.00 . A A . 511 HIS HB3  1 1 
        8 14029 1 1  52 HIS HD1  H   0.788  -5.882 -13.510 1.00 . A A . 511 HIS HD1  1 1 
        8 14030 1 1  52 HIS HD2  H   0.610  -3.451 -16.875 1.00 . A A . 511 HIS HD2  1 1 
        8 14031 1 1  52 HIS HE1  H  -0.193  -3.706 -12.717 1.00 . A A . 511 HIS HE1  1 1 
        8 14032 1 1  52 HIS HE2  H  -0.212  -2.222 -14.753 1.00 . A A . 511 HIS HE2  1 1 
        8 14033 1 1  52 HIS N    N   2.938  -7.067 -14.408 1.00 . A A . 511 HIS N    1 1 
        8 14034 1 1  52 HIS ND1  N   0.630  -5.116 -14.101 1.00 . A A . 511 HIS ND1  1 1 
        8 14035 1 1  52 HIS NE2  N   0.050  -3.166 -14.773 1.00 . A A . 511 HIS NE2  1 1 
        8 14036 1 1  52 HIS O    O   1.451  -9.536 -16.373 1.00 . A A . 511 HIS O    1 1 
        8 14037 1 1  53 PHE C    C   3.849 -11.006 -16.841 1.00 . A A . 512 PHE C    1 1 
        8 14038 1 1  53 PHE CA   C   3.975  -9.656 -17.537 1.00 . A A . 512 PHE CA   1 1 
        8 14039 1 1  53 PHE CB   C   5.440  -9.392 -17.883 1.00 . A A . 512 PHE CB   1 1 
        8 14040 1 1  53 PHE CD1  C   4.973  -9.252 -20.336 1.00 . A A . 512 PHE CD1  1 1 
        8 14041 1 1  53 PHE CD2  C   6.911 -10.441 -19.620 1.00 . A A . 512 PHE CD2  1 1 
        8 14042 1 1  53 PHE CE1  C   5.284  -9.533 -21.652 1.00 . A A . 512 PHE CE1  1 1 
        8 14043 1 1  53 PHE CE2  C   7.228 -10.726 -20.934 1.00 . A A . 512 PHE CE2  1 1 
        8 14044 1 1  53 PHE CG   C   5.782  -9.701 -19.308 1.00 . A A . 512 PHE CG   1 1 
        8 14045 1 1  53 PHE CZ   C   6.412 -10.272 -21.952 1.00 . A A . 512 PHE CZ   1 1 
        8 14046 1 1  53 PHE H    H   4.046  -7.819 -16.506 1.00 . A A . 512 PHE H    1 1 
        8 14047 1 1  53 PHE HA   H   3.395  -9.672 -18.448 1.00 . A A . 512 PHE HA   1 1 
        8 14048 1 1  53 PHE HB2  H   5.663  -8.350 -17.707 1.00 . A A . 512 PHE HB2  1 1 
        8 14049 1 1  53 PHE HB3  H   6.069 -10.002 -17.249 1.00 . A A . 512 PHE HB3  1 1 
        8 14050 1 1  53 PHE HD1  H   4.090  -8.673 -20.100 1.00 . A A . 512 PHE HD1  1 1 
        8 14051 1 1  53 PHE HD2  H   7.548 -10.795 -18.824 1.00 . A A . 512 PHE HD2  1 1 
        8 14052 1 1  53 PHE HE1  H   4.646  -9.178 -22.443 1.00 . A A . 512 PHE HE1  1 1 
        8 14053 1 1  53 PHE HE2  H   8.110 -11.304 -21.165 1.00 . A A . 512 PHE HE2  1 1 
        8 14054 1 1  53 PHE HZ   H   6.656 -10.493 -22.980 1.00 . A A . 512 PHE HZ   1 1 
        8 14055 1 1  53 PHE N    N   3.466  -8.583 -16.697 1.00 . A A . 512 PHE N    1 1 
        8 14056 1 1  53 PHE O    O   3.378 -11.978 -17.428 1.00 . A A . 512 PHE O    1 1 
        8 14057 1 1  54 GLU C    C   2.809 -12.623 -14.383 1.00 . A A . 513 GLU C    1 1 
        8 14058 1 1  54 GLU CA   C   4.234 -12.289 -14.809 1.00 . A A . 513 GLU CA   1 1 
        8 14059 1 1  54 GLU CB   C   5.132 -12.173 -13.577 1.00 . A A . 513 GLU CB   1 1 
        8 14060 1 1  54 GLU CD   C   7.439 -12.768 -12.737 1.00 . A A . 513 GLU CD   1 1 
        8 14061 1 1  54 GLU CG   C   6.616 -12.241 -13.898 1.00 . A A . 513 GLU CG   1 1 
        8 14062 1 1  54 GLU H    H   4.655 -10.245 -15.179 1.00 . A A . 513 GLU H    1 1 
        8 14063 1 1  54 GLU HA   H   4.602 -13.088 -15.435 1.00 . A A . 513 GLU HA   1 1 
        8 14064 1 1  54 GLU HB2  H   4.935 -11.229 -13.089 1.00 . A A . 513 GLU HB2  1 1 
        8 14065 1 1  54 GLU HB3  H   4.896 -12.976 -12.895 1.00 . A A . 513 GLU HB3  1 1 
        8 14066 1 1  54 GLU HG2  H   6.759 -12.894 -14.745 1.00 . A A . 513 GLU HG2  1 1 
        8 14067 1 1  54 GLU HG3  H   6.964 -11.249 -14.146 1.00 . A A . 513 GLU HG3  1 1 
        8 14068 1 1  54 GLU N    N   4.284 -11.056 -15.588 1.00 . A A . 513 GLU N    1 1 
        8 14069 1 1  54 GLU O    O   2.424 -13.791 -14.342 1.00 . A A . 513 GLU O    1 1 
        8 14070 1 1  54 GLU OE1  O   6.996 -13.738 -12.088 1.00 . A A . 513 GLU OE1  1 1 
        8 14071 1 1  54 GLU OE2  O   8.526 -12.210 -12.480 1.00 . A A . 513 GLU OE2  1 1 
        8 14072 1 1  55 HIS C    C  -0.176 -12.392 -14.777 1.00 . A A . 514 HIS C    1 1 
        8 14073 1 1  55 HIS CA   C   0.649 -11.797 -13.643 1.00 . A A . 514 HIS CA   1 1 
        8 14074 1 1  55 HIS CB   C   0.035 -10.471 -13.185 1.00 . A A . 514 HIS CB   1 1 
        8 14075 1 1  55 HIS CD2  C  -1.172 -11.553 -11.159 1.00 . A A . 514 HIS CD2  1 1 
        8 14076 1 1  55 HIS CE1  C  -1.199  -9.808  -9.833 1.00 . A A . 514 HIS CE1  1 1 
        8 14077 1 1  55 HIS CG   C  -0.572 -10.533 -11.817 1.00 . A A . 514 HIS CG   1 1 
        8 14078 1 1  55 HIS H    H   2.387 -10.686 -14.116 1.00 . A A . 514 HIS H    1 1 
        8 14079 1 1  55 HIS HA   H   0.653 -12.489 -12.815 1.00 . A A . 514 HIS HA   1 1 
        8 14080 1 1  55 HIS HB2  H   0.803  -9.712 -13.171 1.00 . A A . 514 HIS HB2  1 1 
        8 14081 1 1  55 HIS HB3  H  -0.739 -10.179 -13.879 1.00 . A A . 514 HIS HB3  1 1 
        8 14082 1 1  55 HIS HD1  H  -0.248  -8.562 -11.147 1.00 . A A . 514 HIS HD1  1 1 
        8 14083 1 1  55 HIS HD2  H  -1.323 -12.557 -11.532 1.00 . A A . 514 HIS HD2  1 1 
        8 14084 1 1  55 HIS HE1  H  -1.368  -9.167  -8.979 1.00 . A A . 514 HIS HE1  1 1 
        8 14085 1 1  55 HIS HE2  H  -2.093 -11.562  -9.272 1.00 . A A . 514 HIS HE2  1 1 
        8 14086 1 1  55 HIS N    N   2.029 -11.596 -14.065 1.00 . A A . 514 HIS N    1 1 
        8 14087 1 1  55 HIS ND1  N  -0.606  -9.454 -10.959 1.00 . A A . 514 HIS ND1  1 1 
        8 14088 1 1  55 HIS NE2  N  -1.552 -11.076  -9.928 1.00 . A A . 514 HIS NE2  1 1 
        8 14089 1 1  55 HIS O    O  -0.735 -13.481 -14.649 1.00 . A A . 514 HIS O    1 1 
        8 14090 1 1  56 VAL C    C  -0.447 -13.444 -17.585 1.00 . A A . 515 VAL C    1 1 
        8 14091 1 1  56 VAL CA   C  -0.997 -12.126 -17.049 1.00 . A A . 515 VAL CA   1 1 
        8 14092 1 1  56 VAL CB   C  -0.992 -11.075 -18.178 1.00 . A A . 515 VAL CB   1 1 
        8 14093 1 1  56 VAL CG1  C   0.398 -10.935 -18.786 1.00 . A A . 515 VAL CG1  1 1 
        8 14094 1 1  56 VAL CG2  C  -2.018 -11.434 -19.243 1.00 . A A . 515 VAL CG2  1 1 
        8 14095 1 1  56 VAL H    H   0.230 -10.811 -15.931 1.00 . A A . 515 VAL H    1 1 
        8 14096 1 1  56 VAL HA   H  -2.020 -12.279 -16.737 1.00 . A A . 515 VAL HA   1 1 
        8 14097 1 1  56 VAL HB   H  -1.269 -10.121 -17.753 1.00 . A A . 515 VAL HB   1 1 
        8 14098 1 1  56 VAL HG11 H   0.727  -9.911 -18.703 1.00 . A A . 515 VAL HG11 1 1 
        8 14099 1 1  56 VAL HG12 H   0.365 -11.220 -19.828 1.00 . A A . 515 VAL HG12 1 1 
        8 14100 1 1  56 VAL HG13 H   1.088 -11.579 -18.260 1.00 . A A . 515 VAL HG13 1 1 
        8 14101 1 1  56 VAL HG21 H  -1.603 -11.243 -20.222 1.00 . A A . 515 VAL HG21 1 1 
        8 14102 1 1  56 VAL HG22 H  -2.906 -10.836 -19.105 1.00 . A A . 515 VAL HG22 1 1 
        8 14103 1 1  56 VAL HG23 H  -2.272 -12.480 -19.160 1.00 . A A . 515 VAL HG23 1 1 
        8 14104 1 1  56 VAL N    N  -0.242 -11.670 -15.890 1.00 . A A . 515 VAL N    1 1 
        8 14105 1 1  56 VAL O    O  -1.161 -14.202 -18.236 1.00 . A A . 515 VAL O    1 1 
        8 14106 1 1  57 ARG C    C   1.073 -16.126 -16.885 1.00 . A A . 516 ARG C    1 1 
        8 14107 1 1  57 ARG CA   C   1.459 -14.946 -17.771 1.00 . A A . 516 ARG CA   1 1 
        8 14108 1 1  57 ARG CB   C   2.981 -14.790 -17.796 1.00 . A A . 516 ARG CB   1 1 
        8 14109 1 1  57 ARG CD   C   4.209 -15.663 -19.805 1.00 . A A . 516 ARG CD   1 1 
        8 14110 1 1  57 ARG CG   C   3.705 -15.978 -18.406 1.00 . A A . 516 ARG CG   1 1 
        8 14111 1 1  57 ARG CZ   C   5.614 -16.710 -21.535 1.00 . A A . 516 ARG CZ   1 1 
        8 14112 1 1  57 ARG H    H   1.353 -13.074 -16.787 1.00 . A A . 516 ARG H    1 1 
        8 14113 1 1  57 ARG HA   H   1.112 -15.139 -18.775 1.00 . A A . 516 ARG HA   1 1 
        8 14114 1 1  57 ARG HB2  H   3.230 -13.911 -18.371 1.00 . A A . 516 ARG HB2  1 1 
        8 14115 1 1  57 ARG HB3  H   3.334 -14.659 -16.783 1.00 . A A . 516 ARG HB3  1 1 
        8 14116 1 1  57 ARG HD2  H   3.365 -15.633 -20.478 1.00 . A A . 516 ARG HD2  1 1 
        8 14117 1 1  57 ARG HD3  H   4.688 -14.695 -19.789 1.00 . A A . 516 ARG HD3  1 1 
        8 14118 1 1  57 ARG HE   H   5.486 -17.323 -19.640 1.00 . A A . 516 ARG HE   1 1 
        8 14119 1 1  57 ARG HG2  H   4.547 -16.235 -17.780 1.00 . A A . 516 ARG HG2  1 1 
        8 14120 1 1  57 ARG HG3  H   3.024 -16.815 -18.458 1.00 . A A . 516 ARG HG3  1 1 
        8 14121 1 1  57 ARG HH11 H   4.540 -15.120 -22.175 1.00 . A A . 516 ARG HH11 1 1 
        8 14122 1 1  57 ARG HH12 H   5.539 -15.871 -23.373 1.00 . A A . 516 ARG HH12 1 1 
        8 14123 1 1  57 ARG HH21 H   6.803 -18.313 -21.216 1.00 . A A . 516 ARG HH21 1 1 
        8 14124 1 1  57 ARG HH22 H   6.823 -17.685 -22.829 1.00 . A A . 516 ARG HH22 1 1 
        8 14125 1 1  57 ARG N    N   0.827 -13.715 -17.310 1.00 . A A . 516 ARG N    1 1 
        8 14126 1 1  57 ARG NE   N   5.164 -16.659 -20.284 1.00 . A A . 516 ARG NE   1 1 
        8 14127 1 1  57 ARG NH1  N   5.197 -15.828 -22.435 1.00 . A A . 516 ARG NH1  1 1 
        8 14128 1 1  57 ARG NH2  N   6.484 -17.646 -21.889 1.00 . A A . 516 ARG NH2  1 1 
        8 14129 1 1  57 ARG O    O   1.135 -17.279 -17.312 1.00 . A A . 516 ARG O    1 1 
        8 14130 1 1  58 MET C    C  -1.161 -17.303 -14.929 1.00 . A A . 517 MET C    1 1 
        8 14131 1 1  58 MET CA   C   0.287 -16.876 -14.708 1.00 . A A . 517 MET CA   1 1 
        8 14132 1 1  58 MET CB   C   0.473 -16.387 -13.270 1.00 . A A . 517 MET CB   1 1 
        8 14133 1 1  58 MET CE   C   1.538 -14.301 -11.107 1.00 . A A . 517 MET CE   1 1 
        8 14134 1 1  58 MET CG   C   1.907 -16.482 -12.776 1.00 . A A . 517 MET CG   1 1 
        8 14135 1 1  58 MET H    H   0.649 -14.896 -15.364 1.00 . A A . 517 MET H    1 1 
        8 14136 1 1  58 MET HA   H   0.929 -17.728 -14.874 1.00 . A A . 517 MET HA   1 1 
        8 14137 1 1  58 MET HB2  H   0.162 -15.354 -13.212 1.00 . A A . 517 MET HB2  1 1 
        8 14138 1 1  58 MET HB3  H  -0.151 -16.980 -12.618 1.00 . A A . 517 MET HB3  1 1 
        8 14139 1 1  58 MET HE1  H   2.265 -13.714 -11.647 1.00 . A A . 517 MET HE1  1 1 
        8 14140 1 1  58 MET HE2  H   1.439 -13.918 -10.103 1.00 . A A . 517 MET HE2  1 1 
        8 14141 1 1  58 MET HE3  H   0.583 -14.243 -11.611 1.00 . A A . 517 MET HE3  1 1 
        8 14142 1 1  58 MET HG2  H   2.246 -17.501 -12.889 1.00 . A A . 517 MET HG2  1 1 
        8 14143 1 1  58 MET HG3  H   2.524 -15.830 -13.376 1.00 . A A . 517 MET HG3  1 1 
        8 14144 1 1  58 MET N    N   0.678 -15.834 -15.649 1.00 . A A . 517 MET N    1 1 
        8 14145 1 1  58 MET O    O  -1.556 -18.405 -14.551 1.00 . A A . 517 MET O    1 1 
        8 14146 1 1  58 MET SD   S   2.077 -16.009 -11.044 1.00 . A A . 517 MET SD   1 1 
        8 14147 1 1  59 VAL C    C  -3.655 -16.762 -17.294 1.00 . A A . 518 VAL C    1 1 
        8 14148 1 1  59 VAL CA   C  -3.358 -16.716 -15.798 1.00 . A A . 518 VAL CA   1 1 
        8 14149 1 1  59 VAL CB   C  -4.279 -15.672 -15.140 1.00 . A A . 518 VAL CB   1 1 
        8 14150 1 1  59 VAL CG1  C  -4.397 -15.927 -13.644 1.00 . A A . 518 VAL CG1  1 1 
        8 14151 1 1  59 VAL CG2  C  -3.771 -14.264 -15.410 1.00 . A A . 518 VAL CG2  1 1 
        8 14152 1 1  59 VAL H    H  -1.584 -15.557 -15.813 1.00 . A A . 518 VAL H    1 1 
        8 14153 1 1  59 VAL HA   H  -3.581 -17.681 -15.368 1.00 . A A . 518 VAL HA   1 1 
        8 14154 1 1  59 VAL HB   H  -5.263 -15.766 -15.575 1.00 . A A . 518 VAL HB   1 1 
        8 14155 1 1  59 VAL HG11 H  -3.681 -15.312 -13.118 1.00 . A A . 518 VAL HG11 1 1 
        8 14156 1 1  59 VAL HG12 H  -4.196 -16.968 -13.440 1.00 . A A . 518 VAL HG12 1 1 
        8 14157 1 1  59 VAL HG13 H  -5.395 -15.681 -13.314 1.00 . A A . 518 VAL HG13 1 1 
        8 14158 1 1  59 VAL HG21 H  -2.746 -14.182 -15.080 1.00 . A A . 518 VAL HG21 1 1 
        8 14159 1 1  59 VAL HG22 H  -4.380 -13.552 -14.873 1.00 . A A . 518 VAL HG22 1 1 
        8 14160 1 1  59 VAL HG23 H  -3.825 -14.058 -16.468 1.00 . A A . 518 VAL HG23 1 1 
        8 14161 1 1  59 VAL N    N  -1.952 -16.423 -15.537 1.00 . A A . 518 VAL N    1 1 
        8 14162 1 1  59 VAL O    O  -4.366 -17.650 -17.766 1.00 . A A . 518 VAL O    1 1 
        8 14163 1 1  60 ASP C    C  -2.020 -15.757 -20.246 1.00 . A A . 519 ASP C    1 1 
        8 14164 1 1  60 ASP CA   C  -3.341 -15.727 -19.476 1.00 . A A . 519 ASP CA   1 1 
        8 14165 1 1  60 ASP CB   C  -4.119 -14.455 -19.824 1.00 . A A . 519 ASP CB   1 1 
        8 14166 1 1  60 ASP CG   C  -5.482 -14.755 -20.418 1.00 . A A . 519 ASP CG   1 1 
        8 14167 1 1  60 ASP H    H  -2.569 -15.113 -17.601 1.00 . A A . 519 ASP H    1 1 
        8 14168 1 1  60 ASP HA   H  -3.929 -16.585 -19.763 1.00 . A A . 519 ASP HA   1 1 
        8 14169 1 1  60 ASP HB2  H  -4.260 -13.870 -18.929 1.00 . A A . 519 ASP HB2  1 1 
        8 14170 1 1  60 ASP HB3  H  -3.554 -13.875 -20.541 1.00 . A A . 519 ASP HB3  1 1 
        8 14171 1 1  60 ASP N    N  -3.119 -15.797 -18.034 1.00 . A A . 519 ASP N    1 1 
        8 14172 1 1  60 ASP O    O  -1.526 -14.719 -20.686 1.00 . A A . 519 ASP O    1 1 
        8 14173 1 1  60 ASP OD1  O  -5.570 -15.654 -21.280 1.00 . A A . 519 ASP OD1  1 1 
        8 14174 1 1  60 ASP OD2  O  -6.462 -14.089 -20.021 1.00 . A A . 519 ASP OD2  1 1 
        8 14175 1 1  61 PRO C    C  -0.261 -16.580 -22.580 1.00 . A A . 520 PRO C    1 1 
        8 14176 1 1  61 PRO CA   C  -0.165 -17.103 -21.151 1.00 . A A . 520 PRO CA   1 1 
        8 14177 1 1  61 PRO CB   C   0.078 -18.616 -21.150 1.00 . A A . 520 PRO CB   1 1 
        8 14178 1 1  61 PRO CD   C  -1.945 -18.242 -19.938 1.00 . A A . 520 PRO CD   1 1 
        8 14179 1 1  61 PRO CG   C  -0.743 -19.138 -20.021 1.00 . A A . 520 PRO CG   1 1 
        8 14180 1 1  61 PRO HA   H   0.647 -16.605 -20.640 1.00 . A A . 520 PRO HA   1 1 
        8 14181 1 1  61 PRO HB2  H  -0.240 -19.032 -22.095 1.00 . A A . 520 PRO HB2  1 1 
        8 14182 1 1  61 PRO HB3  H   1.127 -18.814 -20.999 1.00 . A A . 520 PRO HB3  1 1 
        8 14183 1 1  61 PRO HD2  H  -2.735 -18.609 -20.577 1.00 . A A . 520 PRO HD2  1 1 
        8 14184 1 1  61 PRO HD3  H  -2.288 -18.162 -18.917 1.00 . A A . 520 PRO HD3  1 1 
        8 14185 1 1  61 PRO HG2  H  -1.045 -20.155 -20.225 1.00 . A A . 520 PRO HG2  1 1 
        8 14186 1 1  61 PRO HG3  H  -0.176 -19.090 -19.103 1.00 . A A . 520 PRO HG3  1 1 
        8 14187 1 1  61 PRO N    N  -1.430 -16.951 -20.424 1.00 . A A . 520 PRO N    1 1 
        8 14188 1 1  61 PRO O    O   0.516 -15.719 -22.993 1.00 . A A . 520 PRO O    1 1 
        8 14189 1 1  62 LYS C    C  -1.677 -15.186 -24.790 1.00 . A A . 521 LYS C    1 1 
        8 14190 1 1  62 LYS CA   C  -1.432 -16.688 -24.713 1.00 . A A . 521 LYS CA   1 1 
        8 14191 1 1  62 LYS CB   C  -2.614 -17.442 -25.326 1.00 . A A . 521 LYS CB   1 1 
        8 14192 1 1  62 LYS CD   C  -3.448 -19.516 -26.476 1.00 . A A . 521 LYS CD   1 1 
        8 14193 1 1  62 LYS CE   C  -3.372 -21.021 -26.282 1.00 . A A . 521 LYS CE   1 1 
        8 14194 1 1  62 LYS CG   C  -2.245 -18.815 -25.864 1.00 . A A . 521 LYS CG   1 1 
        8 14195 1 1  62 LYS H    H  -1.816 -17.784 -22.943 1.00 . A A . 521 LYS H    1 1 
        8 14196 1 1  62 LYS HA   H  -0.537 -16.925 -25.267 1.00 . A A . 521 LYS HA   1 1 
        8 14197 1 1  62 LYS HB2  H  -3.377 -17.568 -24.572 1.00 . A A . 521 LYS HB2  1 1 
        8 14198 1 1  62 LYS HB3  H  -3.016 -16.857 -26.138 1.00 . A A . 521 LYS HB3  1 1 
        8 14199 1 1  62 LYS HD2  H  -4.346 -19.146 -26.003 1.00 . A A . 521 LYS HD2  1 1 
        8 14200 1 1  62 LYS HD3  H  -3.479 -19.298 -27.533 1.00 . A A . 521 LYS HD3  1 1 
        8 14201 1 1  62 LYS HE2  H  -4.016 -21.497 -27.006 1.00 . A A . 521 LYS HE2  1 1 
        8 14202 1 1  62 LYS HE3  H  -2.352 -21.341 -26.442 1.00 . A A . 521 LYS HE3  1 1 
        8 14203 1 1  62 LYS HG2  H  -1.484 -18.702 -26.622 1.00 . A A . 521 LYS HG2  1 1 
        8 14204 1 1  62 LYS HG3  H  -1.862 -19.418 -25.054 1.00 . A A . 521 LYS HG3  1 1 
        8 14205 1 1  62 LYS HZ1  H  -4.835 -21.511 -24.874 1.00 . A A . 521 LYS HZ1  1 1 
        8 14206 1 1  62 LYS HZ2  H  -3.491 -20.720 -24.219 1.00 . A A . 521 LYS HZ2  1 1 
        8 14207 1 1  62 LYS HZ3  H  -3.378 -22.346 -24.667 1.00 . A A . 521 LYS HZ3  1 1 
        8 14208 1 1  62 LYS N    N  -1.227 -17.104 -23.330 1.00 . A A . 521 LYS N    1 1 
        8 14209 1 1  62 LYS NZ   N  -3.799 -21.428 -24.914 1.00 . A A . 521 LYS NZ   1 1 
        8 14210 1 1  62 LYS O    O  -1.054 -14.486 -25.588 1.00 . A A . 521 LYS O    1 1 
        8 14211 1 1  63 LYS C    C  -1.652 -12.458 -23.604 1.00 . A A . 522 LYS C    1 1 
        8 14212 1 1  63 LYS CA   C  -2.902 -13.275 -23.914 1.00 . A A . 522 LYS CA   1 1 
        8 14213 1 1  63 LYS CB   C  -3.988 -12.998 -22.871 1.00 . A A . 522 LYS CB   1 1 
        8 14214 1 1  63 LYS CD   C  -4.756 -10.938 -24.088 1.00 . A A . 522 LYS CD   1 1 
        8 14215 1 1  63 LYS CE   C  -5.209  -9.728 -23.287 1.00 . A A . 522 LYS CE   1 1 
        8 14216 1 1  63 LYS CG   C  -5.182 -12.239 -23.425 1.00 . A A . 522 LYS CG   1 1 
        8 14217 1 1  63 LYS H    H  -3.041 -15.304 -23.331 1.00 . A A . 522 LYS H    1 1 
        8 14218 1 1  63 LYS HA   H  -3.269 -12.994 -24.890 1.00 . A A . 522 LYS HA   1 1 
        8 14219 1 1  63 LYS HB2  H  -4.340 -13.941 -22.477 1.00 . A A . 522 LYS HB2  1 1 
        8 14220 1 1  63 LYS HB3  H  -3.561 -12.419 -22.065 1.00 . A A . 522 LYS HB3  1 1 
        8 14221 1 1  63 LYS HD2  H  -3.679 -10.920 -24.169 1.00 . A A . 522 LYS HD2  1 1 
        8 14222 1 1  63 LYS HD3  H  -5.194 -10.889 -25.075 1.00 . A A . 522 LYS HD3  1 1 
        8 14223 1 1  63 LYS HE2  H  -4.652  -9.696 -22.362 1.00 . A A . 522 LYS HE2  1 1 
        8 14224 1 1  63 LYS HE3  H  -5.005  -8.835 -23.859 1.00 . A A . 522 LYS HE3  1 1 
        8 14225 1 1  63 LYS HG2  H  -5.681 -12.856 -24.156 1.00 . A A . 522 LYS HG2  1 1 
        8 14226 1 1  63 LYS HG3  H  -5.861 -12.016 -22.615 1.00 . A A . 522 LYS HG3  1 1 
        8 14227 1 1  63 LYS HZ1  H  -7.037  -8.821 -22.835 1.00 . A A . 522 LYS HZ1  1 1 
        8 14228 1 1  63 LYS HZ2  H  -6.822 -10.332 -22.105 1.00 . A A . 522 LYS HZ2  1 1 
        8 14229 1 1  63 LYS HZ3  H  -7.181 -10.234 -23.755 1.00 . A A . 522 LYS HZ3  1 1 
        8 14230 1 1  63 LYS N    N  -2.582 -14.696 -23.948 1.00 . A A . 522 LYS N    1 1 
        8 14231 1 1  63 LYS NZ   N  -6.664  -9.783 -22.974 1.00 . A A . 522 LYS NZ   1 1 
        8 14232 1 1  63 LYS O    O  -1.428 -11.398 -24.190 1.00 . A A . 522 LYS O    1 1 
        8 14233 1 1  64 ALA C    C   1.248 -11.980 -23.521 1.00 . A A . 523 ALA C    1 1 
        8 14234 1 1  64 ALA CA   C   0.398 -12.295 -22.297 1.00 . A A . 523 ALA CA   1 1 
        8 14235 1 1  64 ALA CB   C   1.180 -13.157 -21.318 1.00 . A A . 523 ALA CB   1 1 
        8 14236 1 1  64 ALA H    H  -1.071 -13.815 -22.259 1.00 . A A . 523 ALA H    1 1 
        8 14237 1 1  64 ALA HA   H   0.138 -11.372 -21.801 1.00 . A A . 523 ALA HA   1 1 
        8 14238 1 1  64 ALA HB1  H   2.076 -12.636 -21.018 1.00 . A A . 523 ALA HB1  1 1 
        8 14239 1 1  64 ALA HB2  H   1.447 -14.089 -21.792 1.00 . A A . 523 ALA HB2  1 1 
        8 14240 1 1  64 ALA HB3  H   0.572 -13.356 -20.448 1.00 . A A . 523 ALA HB3  1 1 
        8 14241 1 1  64 ALA N    N  -0.838 -12.965 -22.684 1.00 . A A . 523 ALA N    1 1 
        8 14242 1 1  64 ALA O    O   1.939 -10.963 -23.567 1.00 . A A . 523 ALA O    1 1 
        8 14243 1 1  65 ALA C    C   1.299 -11.605 -26.621 1.00 . A A . 524 ALA C    1 1 
        8 14244 1 1  65 ALA CA   C   1.942 -12.675 -25.747 1.00 . A A . 524 ALA CA   1 1 
        8 14245 1 1  65 ALA CB   C   2.046 -13.989 -26.507 1.00 . A A . 524 ALA CB   1 1 
        8 14246 1 1  65 ALA H    H   0.610 -13.650 -24.419 1.00 . A A . 524 ALA H    1 1 
        8 14247 1 1  65 ALA HA   H   2.941 -12.358 -25.482 1.00 . A A . 524 ALA HA   1 1 
        8 14248 1 1  65 ALA HB1  H   1.254 -14.046 -27.238 1.00 . A A . 524 ALA HB1  1 1 
        8 14249 1 1  65 ALA HB2  H   1.956 -14.813 -25.815 1.00 . A A . 524 ALA HB2  1 1 
        8 14250 1 1  65 ALA HB3  H   3.002 -14.041 -27.006 1.00 . A A . 524 ALA HB3  1 1 
        8 14251 1 1  65 ALA N    N   1.185 -12.860 -24.516 1.00 . A A . 524 ALA N    1 1 
        8 14252 1 1  65 ALA O    O   1.986 -10.868 -27.328 1.00 . A A . 524 ALA O    1 1 
        8 14253 1 1  66 GLN C    C  -0.648  -9.156 -26.712 1.00 . A A . 525 GLN C    1 1 
        8 14254 1 1  66 GLN CA   C  -0.766 -10.537 -27.343 1.00 . A A . 525 GLN CA   1 1 
        8 14255 1 1  66 GLN CB   C  -2.244 -10.931 -27.451 1.00 . A A . 525 GLN CB   1 1 
        8 14256 1 1  66 GLN CD   C  -1.644 -13.074 -28.649 1.00 . A A . 525 GLN CD   1 1 
        8 14257 1 1  66 GLN CG   C  -2.478 -12.430 -27.560 1.00 . A A . 525 GLN CG   1 1 
        8 14258 1 1  66 GLN H    H  -0.519 -12.135 -25.977 1.00 . A A . 525 GLN H    1 1 
        8 14259 1 1  66 GLN HA   H  -0.337 -10.507 -28.333 1.00 . A A . 525 GLN HA   1 1 
        8 14260 1 1  66 GLN HB2  H  -2.764 -10.572 -26.575 1.00 . A A . 525 GLN HB2  1 1 
        8 14261 1 1  66 GLN HB3  H  -2.665 -10.459 -28.327 1.00 . A A . 525 GLN HB3  1 1 
        8 14262 1 1  66 GLN HE21 H  -0.850 -14.335 -27.332 1.00 . A A . 525 GLN HE21 1 1 
        8 14263 1 1  66 GLN HE22 H  -0.301 -14.508 -28.961 1.00 . A A . 525 GLN HE22 1 1 
        8 14264 1 1  66 GLN HG2  H  -2.227 -12.889 -26.615 1.00 . A A . 525 GLN HG2  1 1 
        8 14265 1 1  66 GLN HG3  H  -3.522 -12.602 -27.776 1.00 . A A . 525 GLN HG3  1 1 
        8 14266 1 1  66 GLN N    N  -0.027 -11.522 -26.562 1.00 . A A . 525 GLN N    1 1 
        8 14267 1 1  66 GLN NE2  N  -0.851 -14.073 -28.276 1.00 . A A . 525 GLN NE2  1 1 
        8 14268 1 1  66 GLN O    O  -0.662  -8.139 -27.407 1.00 . A A . 525 GLN O    1 1 
        8 14269 1 1  66 GLN OE1  O  -1.710 -12.680 -29.814 1.00 . A A . 525 GLN OE1  1 1 
        8 14270 1 1  67 ILE C    C   1.056  -7.495 -24.443 1.00 . A A . 526 ILE C    1 1 
        8 14271 1 1  67 ILE CA   C  -0.410  -7.871 -24.658 1.00 . A A . 526 ILE CA   1 1 
        8 14272 1 1  67 ILE CB   C  -1.128  -7.947 -23.295 1.00 . A A . 526 ILE CB   1 1 
        8 14273 1 1  67 ILE CD1  C  -0.676  -8.689 -20.904 1.00 . A A . 526 ILE CD1  1 1 
        8 14274 1 1  67 ILE CG1  C  -0.445  -8.961 -22.375 1.00 . A A . 526 ILE CG1  1 1 
        8 14275 1 1  67 ILE CG2  C  -2.588  -8.323 -23.495 1.00 . A A . 526 ILE CG2  1 1 
        8 14276 1 1  67 ILE H    H  -0.526  -9.971 -24.889 1.00 . A A . 526 ILE H    1 1 
        8 14277 1 1  67 ILE HA   H  -0.883  -7.100 -25.247 1.00 . A A . 526 ILE HA   1 1 
        8 14278 1 1  67 ILE HB   H  -1.091  -6.971 -22.837 1.00 . A A . 526 ILE HB   1 1 
        8 14279 1 1  67 ILE HD11 H   0.211  -8.952 -20.346 1.00 . A A . 526 ILE HD11 1 1 
        8 14280 1 1  67 ILE HD12 H  -1.509  -9.283 -20.555 1.00 . A A . 526 ILE HD12 1 1 
        8 14281 1 1  67 ILE HD13 H  -0.894  -7.642 -20.761 1.00 . A A . 526 ILE HD13 1 1 
        8 14282 1 1  67 ILE HG12 H  -0.827  -9.947 -22.593 1.00 . A A . 526 ILE HG12 1 1 
        8 14283 1 1  67 ILE HG13 H   0.620  -8.944 -22.552 1.00 . A A . 526 ILE HG13 1 1 
        8 14284 1 1  67 ILE HG21 H  -2.898  -8.047 -24.492 1.00 . A A . 526 ILE HG21 1 1 
        8 14285 1 1  67 ILE HG22 H  -3.196  -7.801 -22.771 1.00 . A A . 526 ILE HG22 1 1 
        8 14286 1 1  67 ILE HG23 H  -2.705  -9.390 -23.364 1.00 . A A . 526 ILE HG23 1 1 
        8 14287 1 1  67 ILE N    N  -0.531  -9.126 -25.388 1.00 . A A . 526 ILE N    1 1 
        8 14288 1 1  67 ILE O    O   1.371  -6.351 -24.115 1.00 . A A . 526 ILE O    1 1 
        8 14289 1 1  68 ARG C    C   3.828  -7.008 -25.244 1.00 . A A . 527 ARG C    1 1 
        8 14290 1 1  68 ARG CA   C   3.379  -8.243 -24.466 1.00 . A A . 527 ARG CA   1 1 
        8 14291 1 1  68 ARG CB   C   4.138  -9.498 -24.919 1.00 . A A . 527 ARG CB   1 1 
        8 14292 1 1  68 ARG CD   C   5.408  -9.308 -27.076 1.00 . A A . 527 ARG CD   1 1 
        8 14293 1 1  68 ARG CG   C   5.496  -9.236 -25.560 1.00 . A A . 527 ARG CG   1 1 
        8 14294 1 1  68 ARG CZ   C   6.228 -10.834 -28.831 1.00 . A A . 527 ARG CZ   1 1 
        8 14295 1 1  68 ARG H    H   1.639  -9.354 -24.895 1.00 . A A . 527 ARG H    1 1 
        8 14296 1 1  68 ARG HA   H   3.565  -8.077 -23.417 1.00 . A A . 527 ARG HA   1 1 
        8 14297 1 1  68 ARG HB2  H   4.291 -10.136 -24.064 1.00 . A A . 527 ARG HB2  1 1 
        8 14298 1 1  68 ARG HB3  H   3.525 -10.022 -25.637 1.00 . A A . 527 ARG HB3  1 1 
        8 14299 1 1  68 ARG HD2  H   4.406  -9.605 -27.351 1.00 . A A . 527 ARG HD2  1 1 
        8 14300 1 1  68 ARG HD3  H   5.618  -8.329 -27.482 1.00 . A A . 527 ARG HD3  1 1 
        8 14301 1 1  68 ARG HE   H   7.134 -10.508 -27.083 1.00 . A A . 527 ARG HE   1 1 
        8 14302 1 1  68 ARG HG2  H   5.844  -8.257 -25.272 1.00 . A A . 527 ARG HG2  1 1 
        8 14303 1 1  68 ARG HG3  H   6.195  -9.983 -25.214 1.00 . A A . 527 ARG HG3  1 1 
        8 14304 1 1  68 ARG HH11 H   4.505  -9.883 -29.293 1.00 . A A . 527 ARG HH11 1 1 
        8 14305 1 1  68 ARG HH12 H   5.103 -10.965 -30.505 1.00 . A A . 527 ARG HH12 1 1 
        8 14306 1 1  68 ARG HH21 H   7.920 -11.928 -28.677 1.00 . A A . 527 ARG HH21 1 1 
        8 14307 1 1  68 ARG HH22 H   7.041 -12.125 -30.156 1.00 . A A . 527 ARG HH22 1 1 
        8 14308 1 1  68 ARG N    N   1.949  -8.464 -24.633 1.00 . A A . 527 ARG N    1 1 
        8 14309 1 1  68 ARG NE   N   6.359 -10.269 -27.633 1.00 . A A . 527 ARG NE   1 1 
        8 14310 1 1  68 ARG NH1  N   5.194 -10.536 -29.606 1.00 . A A . 527 ARG NH1  1 1 
        8 14311 1 1  68 ARG NH2  N   7.138 -11.700 -29.257 1.00 . A A . 527 ARG NH2  1 1 
        8 14312 1 1  68 ARG O    O   4.419  -6.090 -24.678 1.00 . A A . 527 ARG O    1 1 
        8 14313 1 1  69 SER C    C   3.434  -4.546 -26.736 1.00 . A A . 528 SER C    1 1 
        8 14314 1 1  69 SER CA   C   3.897  -5.849 -27.380 1.00 . A A . 528 SER CA   1 1 
        8 14315 1 1  69 SER CB   C   3.281  -5.993 -28.773 1.00 . A A . 528 SER CB   1 1 
        8 14316 1 1  69 SER H    H   3.050  -7.740 -26.938 1.00 . A A . 528 SER H    1 1 
        8 14317 1 1  69 SER HA   H   4.973  -5.833 -27.470 1.00 . A A . 528 SER HA   1 1 
        8 14318 1 1  69 SER HB2  H   2.206  -5.927 -28.695 1.00 . A A . 528 SER HB2  1 1 
        8 14319 1 1  69 SER HB3  H   3.645  -5.199 -29.407 1.00 . A A . 528 SER HB3  1 1 
        8 14320 1 1  69 SER HG   H   4.007  -7.090 -30.223 1.00 . A A . 528 SER HG   1 1 
        8 14321 1 1  69 SER N    N   3.532  -6.984 -26.541 1.00 . A A . 528 SER N    1 1 
        8 14322 1 1  69 SER O    O   4.038  -3.492 -26.932 1.00 . A A . 528 SER O    1 1 
        8 14323 1 1  69 SER OG   O   3.621  -7.237 -29.356 1.00 . A A . 528 SER OG   1 1 
        8 14324 1 1  70 GLN C    C   2.602  -3.245 -23.965 1.00 . A A . 529 GLN C    1 1 
        8 14325 1 1  70 GLN CA   C   1.823  -3.481 -25.256 1.00 . A A . 529 GLN CA   1 1 
        8 14326 1 1  70 GLN CB   C   0.327  -3.690 -24.970 1.00 . A A . 529 GLN CB   1 1 
        8 14327 1 1  70 GLN CD   C  -1.637  -3.057 -23.510 1.00 . A A . 529 GLN CD   1 1 
        8 14328 1 1  70 GLN CG   C  -0.131  -3.195 -23.606 1.00 . A A . 529 GLN CG   1 1 
        8 14329 1 1  70 GLN H    H   1.938  -5.514 -25.823 1.00 . A A . 529 GLN H    1 1 
        8 14330 1 1  70 GLN HA   H   1.945  -2.621 -25.898 1.00 . A A . 529 GLN HA   1 1 
        8 14331 1 1  70 GLN HB2  H  -0.244  -3.169 -25.724 1.00 . A A . 529 GLN HB2  1 1 
        8 14332 1 1  70 GLN HB3  H   0.109  -4.745 -25.035 1.00 . A A . 529 GLN HB3  1 1 
        8 14333 1 1  70 GLN HE21 H  -1.788  -4.912 -22.810 1.00 . A A . 529 GLN HE21 1 1 
        8 14334 1 1  70 GLN HE22 H  -3.277  -4.053 -22.983 1.00 . A A . 529 GLN HE22 1 1 
        8 14335 1 1  70 GLN HG2  H   0.199  -3.896 -22.855 1.00 . A A . 529 GLN HG2  1 1 
        8 14336 1 1  70 GLN HG3  H   0.318  -2.230 -23.419 1.00 . A A . 529 GLN HG3  1 1 
        8 14337 1 1  70 GLN N    N   2.365  -4.639 -25.950 1.00 . A A . 529 GLN N    1 1 
        8 14338 1 1  70 GLN NE2  N  -2.301  -4.114 -23.055 1.00 . A A . 529 GLN NE2  1 1 
        8 14339 1 1  70 GLN O    O   2.865  -2.106 -23.582 1.00 . A A . 529 GLN O    1 1 
        8 14340 1 1  70 GLN OE1  O  -2.199  -2.013 -23.841 1.00 . A A . 529 GLN OE1  1 1 
        8 14341 1 1  71 VAL C    C   5.153  -3.747 -22.367 1.00 . A A . 530 VAL C    1 1 
        8 14342 1 1  71 VAL CA   C   3.747  -4.259 -22.078 1.00 . A A . 530 VAL CA   1 1 
        8 14343 1 1  71 VAL CB   C   3.836  -5.633 -21.382 1.00 . A A . 530 VAL CB   1 1 
        8 14344 1 1  71 VAL CG1  C   4.585  -5.525 -20.065 1.00 . A A . 530 VAL CG1  1 1 
        8 14345 1 1  71 VAL CG2  C   2.444  -6.210 -21.166 1.00 . A A . 530 VAL CG2  1 1 
        8 14346 1 1  71 VAL H    H   2.751  -5.216 -23.675 1.00 . A A . 530 VAL H    1 1 
        8 14347 1 1  71 VAL HA   H   3.248  -3.568 -21.413 1.00 . A A . 530 VAL HA   1 1 
        8 14348 1 1  71 VAL HB   H   4.383  -6.306 -22.027 1.00 . A A . 530 VAL HB   1 1 
        8 14349 1 1  71 VAL HG11 H   4.820  -6.513 -19.701 1.00 . A A . 530 VAL HG11 1 1 
        8 14350 1 1  71 VAL HG12 H   3.969  -5.011 -19.341 1.00 . A A . 530 VAL HG12 1 1 
        8 14351 1 1  71 VAL HG13 H   5.499  -4.971 -20.216 1.00 . A A . 530 VAL HG13 1 1 
        8 14352 1 1  71 VAL HG21 H   2.181  -6.838 -22.004 1.00 . A A . 530 VAL HG21 1 1 
        8 14353 1 1  71 VAL HG22 H   1.730  -5.404 -21.080 1.00 . A A . 530 VAL HG22 1 1 
        8 14354 1 1  71 VAL HG23 H   2.436  -6.797 -20.259 1.00 . A A . 530 VAL HG23 1 1 
        8 14355 1 1  71 VAL N    N   2.981  -4.337 -23.311 1.00 . A A . 530 VAL N    1 1 
        8 14356 1 1  71 VAL O    O   5.758  -3.049 -21.551 1.00 . A A . 530 VAL O    1 1 
        8 14357 1 1  72 MET C    C   7.035  -2.155 -24.129 1.00 . A A . 531 MET C    1 1 
        8 14358 1 1  72 MET CA   C   6.991  -3.665 -23.958 1.00 . A A . 531 MET CA   1 1 
        8 14359 1 1  72 MET CB   C   7.395  -4.356 -25.261 1.00 . A A . 531 MET CB   1 1 
        8 14360 1 1  72 MET CE   C   9.868  -7.011 -23.493 1.00 . A A . 531 MET CE   1 1 
        8 14361 1 1  72 MET CG   C   7.960  -5.753 -25.060 1.00 . A A . 531 MET CG   1 1 
        8 14362 1 1  72 MET H    H   5.129  -4.645 -24.156 1.00 . A A . 531 MET H    1 1 
        8 14363 1 1  72 MET HA   H   7.684  -3.946 -23.180 1.00 . A A . 531 MET HA   1 1 
        8 14364 1 1  72 MET HB2  H   6.526  -4.430 -25.899 1.00 . A A . 531 MET HB2  1 1 
        8 14365 1 1  72 MET HB3  H   8.143  -3.755 -25.757 1.00 . A A . 531 MET HB3  1 1 
        8 14366 1 1  72 MET HE1  H   8.969  -7.017 -22.895 1.00 . A A . 531 MET HE1  1 1 
        8 14367 1 1  72 MET HE2  H  10.719  -6.803 -22.862 1.00 . A A . 531 MET HE2  1 1 
        8 14368 1 1  72 MET HE3  H   9.994  -7.975 -23.963 1.00 . A A . 531 MET HE3  1 1 
        8 14369 1 1  72 MET HG2  H   7.466  -6.208 -24.216 1.00 . A A . 531 MET HG2  1 1 
        8 14370 1 1  72 MET HG3  H   7.764  -6.336 -25.948 1.00 . A A . 531 MET HG3  1 1 
        8 14371 1 1  72 MET N    N   5.663  -4.093 -23.545 1.00 . A A . 531 MET N    1 1 
        8 14372 1 1  72 MET O    O   7.929  -1.487 -23.608 1.00 . A A . 531 MET O    1 1 
        8 14373 1 1  72 MET SD   S   9.737  -5.745 -24.754 1.00 . A A . 531 MET SD   1 1 
        8 14374 1 1  73 THR C    C   5.792   0.554 -23.752 1.00 . A A . 532 THR C    1 1 
        8 14375 1 1  73 THR CA   C   5.994  -0.177 -25.075 1.00 . A A . 532 THR CA   1 1 
        8 14376 1 1  73 THR CB   C   4.864   0.167 -26.049 1.00 . A A . 532 THR CB   1 1 
        8 14377 1 1  73 THR CG2  C   3.481  -0.052 -25.473 1.00 . A A . 532 THR CG2  1 1 
        8 14378 1 1  73 THR H    H   5.368  -2.195 -25.239 1.00 . A A . 532 THR H    1 1 
        8 14379 1 1  73 THR HA   H   6.935   0.134 -25.500 1.00 . A A . 532 THR HA   1 1 
        8 14380 1 1  73 THR HB   H   4.959  -0.456 -26.927 1.00 . A A . 532 THR HB   1 1 
        8 14381 1 1  73 THR HG1  H   4.594   1.613 -27.341 1.00 . A A . 532 THR HG1  1 1 
        8 14382 1 1  73 THR HG21 H   2.760   0.512 -26.045 1.00 . A A . 532 THR HG21 1 1 
        8 14383 1 1  73 THR HG22 H   3.463   0.278 -24.444 1.00 . A A . 532 THR HG22 1 1 
        8 14384 1 1  73 THR HG23 H   3.235  -1.102 -25.520 1.00 . A A . 532 THR HG23 1 1 
        8 14385 1 1  73 THR N    N   6.060  -1.615 -24.853 1.00 . A A . 532 THR N    1 1 
        8 14386 1 1  73 THR O    O   6.163   1.719 -23.612 1.00 . A A . 532 THR O    1 1 
        8 14387 1 1  73 THR OG1  O   4.949   1.521 -26.455 1.00 . A A . 532 THR OG1  1 1 
        8 14388 1 1  74 HIS C    C   6.294   0.797 -20.804 1.00 . A A . 533 HIS C    1 1 
        8 14389 1 1  74 HIS CA   C   4.971   0.445 -21.471 1.00 . A A . 533 HIS CA   1 1 
        8 14390 1 1  74 HIS CB   C   4.171  -0.518 -20.591 1.00 . A A . 533 HIS CB   1 1 
        8 14391 1 1  74 HIS CD2  C   2.498   0.102 -18.707 1.00 . A A . 533 HIS CD2  1 1 
        8 14392 1 1  74 HIS CE1  C   1.072   1.252 -19.912 1.00 . A A . 533 HIS CE1  1 1 
        8 14393 1 1  74 HIS CG   C   2.952   0.103 -19.984 1.00 . A A . 533 HIS CG   1 1 
        8 14394 1 1  74 HIS H    H   4.939  -1.067 -22.947 1.00 . A A . 533 HIS H    1 1 
        8 14395 1 1  74 HIS HA   H   4.402   1.351 -21.612 1.00 . A A . 533 HIS HA   1 1 
        8 14396 1 1  74 HIS HB2  H   3.852  -1.359 -21.187 1.00 . A A . 533 HIS HB2  1 1 
        8 14397 1 1  74 HIS HB3  H   4.801  -0.871 -19.787 1.00 . A A . 533 HIS HB3  1 1 
        8 14398 1 1  74 HIS HD1  H   2.084   1.014 -21.674 1.00 . A A . 533 HIS HD1  1 1 
        8 14399 1 1  74 HIS HD2  H   2.968  -0.377 -17.859 1.00 . A A . 533 HIS HD2  1 1 
        8 14400 1 1  74 HIS HE1  H   0.220   1.846 -20.207 1.00 . A A . 533 HIS HE1  1 1 
        8 14401 1 1  74 HIS HE2  H   0.821   1.065 -17.888 1.00 . A A . 533 HIS HE2  1 1 
        8 14402 1 1  74 HIS N    N   5.209  -0.140 -22.780 1.00 . A A . 533 HIS N    1 1 
        8 14403 1 1  74 HIS ND1  N   2.036   0.831 -20.713 1.00 . A A . 533 HIS ND1  1 1 
        8 14404 1 1  74 HIS NE2  N   1.329   0.823 -18.691 1.00 . A A . 533 HIS NE2  1 1 
        8 14405 1 1  74 HIS O    O   6.427   1.853 -20.187 1.00 . A A . 533 HIS O    1 1 
        8 14406 1 1  75 LEU C    C   9.277   1.312 -21.049 1.00 . A A . 534 LEU C    1 1 
        8 14407 1 1  75 LEU CA   C   8.590   0.145 -20.354 1.00 . A A . 534 LEU CA   1 1 
        8 14408 1 1  75 LEU CB   C   9.466  -1.104 -20.462 1.00 . A A . 534 LEU CB   1 1 
        8 14409 1 1  75 LEU CD1  C   9.096  -3.446 -21.266 1.00 . A A . 534 LEU CD1  1 1 
        8 14410 1 1  75 LEU CD2  C   9.118  -2.959 -18.811 1.00 . A A . 534 LEU CD2  1 1 
        8 14411 1 1  75 LEU CG   C   8.752  -2.429 -20.190 1.00 . A A . 534 LEU CG   1 1 
        8 14412 1 1  75 LEU H    H   7.114  -0.915 -21.451 1.00 . A A . 534 LEU H    1 1 
        8 14413 1 1  75 LEU HA   H   8.451   0.392 -19.313 1.00 . A A . 534 LEU HA   1 1 
        8 14414 1 1  75 LEU HB2  H   9.880  -1.140 -21.459 1.00 . A A . 534 LEU HB2  1 1 
        8 14415 1 1  75 LEU HB3  H  10.278  -1.007 -19.757 1.00 . A A . 534 LEU HB3  1 1 
        8 14416 1 1  75 LEU HD11 H   9.130  -2.952 -22.228 1.00 . A A . 534 LEU HD11 1 1 
        8 14417 1 1  75 LEU HD12 H   8.343  -4.219 -21.285 1.00 . A A . 534 LEU HD12 1 1 
        8 14418 1 1  75 LEU HD13 H  10.059  -3.884 -21.052 1.00 . A A . 534 LEU HD13 1 1 
        8 14419 1 1  75 LEU HD21 H  10.189  -3.087 -18.748 1.00 . A A . 534 LEU HD21 1 1 
        8 14420 1 1  75 LEU HD22 H   8.630  -3.909 -18.649 1.00 . A A . 534 LEU HD22 1 1 
        8 14421 1 1  75 LEU HD23 H   8.794  -2.254 -18.057 1.00 . A A . 534 LEU HD23 1 1 
        8 14422 1 1  75 LEU HG   H   7.684  -2.268 -20.213 1.00 . A A . 534 LEU HG   1 1 
        8 14423 1 1  75 LEU N    N   7.275  -0.090 -20.940 1.00 . A A . 534 LEU N    1 1 
        8 14424 1 1  75 LEU O    O   9.718   2.264 -20.402 1.00 . A A . 534 LEU O    1 1 
        8 14425 1 1  76 ARG C    C   9.207   3.592 -23.020 1.00 . A A . 535 ARG C    1 1 
        8 14426 1 1  76 ARG CA   C   9.992   2.292 -23.151 1.00 . A A . 535 ARG CA   1 1 
        8 14427 1 1  76 ARG CB   C  10.122   1.878 -24.622 1.00 . A A . 535 ARG CB   1 1 
        8 14428 1 1  76 ARG CD   C   8.867   0.917 -26.564 1.00 . A A . 535 ARG CD   1 1 
        8 14429 1 1  76 ARG CG   C   8.816   1.885 -25.393 1.00 . A A . 535 ARG CG   1 1 
        8 14430 1 1  76 ARG CZ   C   7.756   0.658 -28.748 1.00 . A A . 535 ARG CZ   1 1 
        8 14431 1 1  76 ARG H    H   8.988   0.457 -22.836 1.00 . A A . 535 ARG H    1 1 
        8 14432 1 1  76 ARG HA   H  10.981   2.449 -22.746 1.00 . A A . 535 ARG HA   1 1 
        8 14433 1 1  76 ARG HB2  H  10.806   2.552 -25.114 1.00 . A A . 535 ARG HB2  1 1 
        8 14434 1 1  76 ARG HB3  H  10.527   0.878 -24.663 1.00 . A A . 535 ARG HB3  1 1 
        8 14435 1 1  76 ARG HD2  H   9.808   1.043 -27.078 1.00 . A A . 535 ARG HD2  1 1 
        8 14436 1 1  76 ARG HD3  H   8.798  -0.092 -26.181 1.00 . A A . 535 ARG HD3  1 1 
        8 14437 1 1  76 ARG HE   H   7.018   1.684 -27.204 1.00 . A A . 535 ARG HE   1 1 
        8 14438 1 1  76 ARG HG2  H   8.016   1.594 -24.731 1.00 . A A . 535 ARG HG2  1 1 
        8 14439 1 1  76 ARG HG3  H   8.634   2.882 -25.768 1.00 . A A . 535 ARG HG3  1 1 
        8 14440 1 1  76 ARG HH11 H   9.545  -0.274 -28.604 1.00 . A A . 535 ARG HH11 1 1 
        8 14441 1 1  76 ARG HH12 H   8.743  -0.439 -30.130 1.00 . A A . 535 ARG HH12 1 1 
        8 14442 1 1  76 ARG HH21 H   5.963   1.467 -29.209 1.00 . A A . 535 ARG HH21 1 1 
        8 14443 1 1  76 ARG HH22 H   6.711   0.550 -30.474 1.00 . A A . 535 ARG HH22 1 1 
        8 14444 1 1  76 ARG N    N   9.362   1.237 -22.374 1.00 . A A . 535 ARG N    1 1 
        8 14445 1 1  76 ARG NE   N   7.776   1.143 -27.509 1.00 . A A . 535 ARG NE   1 1 
        8 14446 1 1  76 ARG NH1  N   8.765  -0.078 -29.197 1.00 . A A . 535 ARG NH1  1 1 
        8 14447 1 1  76 ARG NH2  N   6.726   0.912 -29.542 1.00 . A A . 535 ARG NH2  1 1 
        8 14448 1 1  76 ARG O    O   9.778   4.681 -23.074 1.00 . A A . 535 ARG O    1 1 
        8 14449 1 1  77 VAL C    C   7.415   5.380 -21.374 1.00 . A A . 536 VAL C    1 1 
        8 14450 1 1  77 VAL CA   C   7.046   4.647 -22.661 1.00 . A A . 536 VAL CA   1 1 
        8 14451 1 1  77 VAL CB   C   5.547   4.263 -22.649 1.00 . A A . 536 VAL CB   1 1 
        8 14452 1 1  77 VAL CG1  C   4.714   5.255 -21.847 1.00 . A A . 536 VAL CG1  1 1 
        8 14453 1 1  77 VAL CG2  C   5.023   4.170 -24.072 1.00 . A A . 536 VAL CG2  1 1 
        8 14454 1 1  77 VAL H    H   7.491   2.580 -22.774 1.00 . A A . 536 VAL H    1 1 
        8 14455 1 1  77 VAL HA   H   7.224   5.304 -23.500 1.00 . A A . 536 VAL HA   1 1 
        8 14456 1 1  77 VAL HB   H   5.448   3.290 -22.191 1.00 . A A . 536 VAL HB   1 1 
        8 14457 1 1  77 VAL HG11 H   5.036   5.250 -20.816 1.00 . A A . 536 VAL HG11 1 1 
        8 14458 1 1  77 VAL HG12 H   3.672   4.975 -21.900 1.00 . A A . 536 VAL HG12 1 1 
        8 14459 1 1  77 VAL HG13 H   4.840   6.245 -22.259 1.00 . A A . 536 VAL HG13 1 1 
        8 14460 1 1  77 VAL HG21 H   4.892   5.166 -24.469 1.00 . A A . 536 VAL HG21 1 1 
        8 14461 1 1  77 VAL HG22 H   4.077   3.651 -24.075 1.00 . A A . 536 VAL HG22 1 1 
        8 14462 1 1  77 VAL HG23 H   5.733   3.630 -24.682 1.00 . A A . 536 VAL HG23 1 1 
        8 14463 1 1  77 VAL N    N   7.894   3.474 -22.824 1.00 . A A . 536 VAL N    1 1 
        8 14464 1 1  77 VAL O    O   7.395   6.609 -21.320 1.00 . A A . 536 VAL O    1 1 
        8 14465 1 1  78 ILE C    C   9.353   6.110 -19.235 1.00 . A A . 537 ILE C    1 1 
        8 14466 1 1  78 ILE CA   C   8.150   5.185 -19.063 1.00 . A A . 537 ILE CA   1 1 
        8 14467 1 1  78 ILE CB   C   8.477   4.072 -18.034 1.00 . A A . 537 ILE CB   1 1 
        8 14468 1 1  78 ILE CD1  C   6.611   2.417 -17.519 1.00 . A A . 537 ILE CD1  1 1 
        8 14469 1 1  78 ILE CG1  C   7.240   3.754 -17.190 1.00 . A A . 537 ILE CG1  1 1 
        8 14470 1 1  78 ILE CG2  C   9.648   4.466 -17.137 1.00 . A A . 537 ILE CG2  1 1 
        8 14471 1 1  78 ILE H    H   7.768   3.639 -20.455 1.00 . A A . 537 ILE H    1 1 
        8 14472 1 1  78 ILE HA   H   7.316   5.761 -18.687 1.00 . A A . 537 ILE HA   1 1 
        8 14473 1 1  78 ILE HB   H   8.763   3.186 -18.580 1.00 . A A . 537 ILE HB   1 1 
        8 14474 1 1  78 ILE HD11 H   7.336   1.790 -18.016 1.00 . A A . 537 ILE HD11 1 1 
        8 14475 1 1  78 ILE HD12 H   5.762   2.570 -18.169 1.00 . A A . 537 ILE HD12 1 1 
        8 14476 1 1  78 ILE HD13 H   6.285   1.938 -16.608 1.00 . A A . 537 ILE HD13 1 1 
        8 14477 1 1  78 ILE HG12 H   7.517   3.740 -16.147 1.00 . A A . 537 ILE HG12 1 1 
        8 14478 1 1  78 ILE HG13 H   6.496   4.520 -17.349 1.00 . A A . 537 ILE HG13 1 1 
        8 14479 1 1  78 ILE HG21 H   9.453   5.431 -16.693 1.00 . A A . 537 ILE HG21 1 1 
        8 14480 1 1  78 ILE HG22 H  10.552   4.516 -17.726 1.00 . A A . 537 ILE HG22 1 1 
        8 14481 1 1  78 ILE HG23 H   9.766   3.727 -16.357 1.00 . A A . 537 ILE HG23 1 1 
        8 14482 1 1  78 ILE N    N   7.763   4.614 -20.345 1.00 . A A . 537 ILE N    1 1 
        8 14483 1 1  78 ILE O    O   9.352   7.245 -18.756 1.00 . A A . 537 ILE O    1 1 
        8 14484 1 1  79 TYR C    C  11.363   7.405 -21.285 1.00 . A A . 538 TYR C    1 1 
        8 14485 1 1  79 TYR CA   C  11.582   6.393 -20.165 1.00 . A A . 538 TYR CA   1 1 
        8 14486 1 1  79 TYR CB   C  12.748   5.468 -20.511 1.00 . A A . 538 TYR CB   1 1 
        8 14487 1 1  79 TYR CD1  C  14.177   6.392 -18.645 1.00 . A A . 538 TYR CD1  1 1 
        8 14488 1 1  79 TYR CD2  C  15.224   5.910 -20.733 1.00 . A A . 538 TYR CD2  1 1 
        8 14489 1 1  79 TYR CE1  C  15.388   6.819 -18.132 1.00 . A A . 538 TYR CE1  1 1 
        8 14490 1 1  79 TYR CE2  C  16.437   6.334 -20.226 1.00 . A A . 538 TYR CE2  1 1 
        8 14491 1 1  79 TYR CG   C  14.074   5.932 -19.952 1.00 . A A . 538 TYR CG   1 1 
        8 14492 1 1  79 TYR CZ   C  16.514   6.787 -18.926 1.00 . A A . 538 TYR CZ   1 1 
        8 14493 1 1  79 TYR H    H  10.313   4.703 -20.282 1.00 . A A . 538 TYR H    1 1 
        8 14494 1 1  79 TYR HA   H  11.816   6.928 -19.257 1.00 . A A . 538 TYR HA   1 1 
        8 14495 1 1  79 TYR HB2  H  12.547   4.485 -20.111 1.00 . A A . 538 TYR HB2  1 1 
        8 14496 1 1  79 TYR HB3  H  12.842   5.403 -21.584 1.00 . A A . 538 TYR HB3  1 1 
        8 14497 1 1  79 TYR HD1  H  13.291   6.416 -18.025 1.00 . A A . 538 TYR HD1  1 1 
        8 14498 1 1  79 TYR HD2  H  15.160   5.556 -21.751 1.00 . A A . 538 TYR HD2  1 1 
        8 14499 1 1  79 TYR HE1  H  15.448   7.172 -17.114 1.00 . A A . 538 TYR HE1  1 1 
        8 14500 1 1  79 TYR HE2  H  17.320   6.308 -20.849 1.00 . A A . 538 TYR HE2  1 1 
        8 14501 1 1  79 TYR HH   H  18.164   6.473 -17.990 1.00 . A A . 538 TYR HH   1 1 
        8 14502 1 1  79 TYR N    N  10.374   5.615 -19.925 1.00 . A A . 538 TYR N    1 1 
        8 14503 1 1  79 TYR O    O  11.926   8.500 -21.265 1.00 . A A . 538 TYR O    1 1 
        8 14504 1 1  79 TYR OH   O  17.722   7.209 -18.420 1.00 . A A . 538 TYR OH   1 1 
        8 14505 1 1  80 GLU C    C   9.503   9.167 -22.890 1.00 . A A . 539 GLU C    1 1 
        8 14506 1 1  80 GLU CA   C  10.237   7.924 -23.377 1.00 . A A . 539 GLU CA   1 1 
        8 14507 1 1  80 GLU CB   C   9.393   7.196 -24.425 1.00 . A A . 539 GLU CB   1 1 
        8 14508 1 1  80 GLU CD   C   9.535   6.394 -26.818 1.00 . A A . 539 GLU CD   1 1 
        8 14509 1 1  80 GLU CG   C  10.218   6.454 -25.465 1.00 . A A . 539 GLU CG   1 1 
        8 14510 1 1  80 GLU H    H  10.109   6.156 -22.218 1.00 . A A . 539 GLU H    1 1 
        8 14511 1 1  80 GLU HA   H  11.173   8.223 -23.823 1.00 . A A . 539 GLU HA   1 1 
        8 14512 1 1  80 GLU HB2  H   8.758   6.480 -23.925 1.00 . A A . 539 GLU HB2  1 1 
        8 14513 1 1  80 GLU HB3  H   8.774   7.917 -24.937 1.00 . A A . 539 GLU HB3  1 1 
        8 14514 1 1  80 GLU HG2  H  11.166   6.958 -25.580 1.00 . A A . 539 GLU HG2  1 1 
        8 14515 1 1  80 GLU HG3  H  10.387   5.445 -25.119 1.00 . A A . 539 GLU HG3  1 1 
        8 14516 1 1  80 GLU N    N  10.534   7.038 -22.258 1.00 . A A . 539 GLU N    1 1 
        8 14517 1 1  80 GLU O    O   9.935  10.297 -23.130 1.00 . A A . 539 GLU O    1 1 
        8 14518 1 1  80 GLU OE1  O   8.303   6.189 -26.852 1.00 . A A . 539 GLU OE1  1 1 
        8 14519 1 1  80 GLU OE2  O  10.232   6.554 -27.842 1.00 . A A . 539 GLU OE2  1 1 
        8 14520 1 1  81 ARG C    C   8.472  10.923 -20.743 1.00 . A A . 540 ARG C    1 1 
        8 14521 1 1  81 ARG CA   C   7.611  10.060 -21.658 1.00 . A A . 540 ARG CA   1 1 
        8 14522 1 1  81 ARG CB   C   6.392   9.543 -20.897 1.00 . A A . 540 ARG CB   1 1 
        8 14523 1 1  81 ARG CD   C   4.196   9.177 -22.068 1.00 . A A . 540 ARG CD   1 1 
        8 14524 1 1  81 ARG CG   C   5.538   8.567 -21.694 1.00 . A A . 540 ARG CG   1 1 
        8 14525 1 1  81 ARG CZ   C   3.307  10.746 -23.747 1.00 . A A . 540 ARG CZ   1 1 
        8 14526 1 1  81 ARG H    H   8.101   8.034 -22.020 1.00 . A A . 540 ARG H    1 1 
        8 14527 1 1  81 ARG HA   H   7.280  10.662 -22.491 1.00 . A A . 540 ARG HA   1 1 
        8 14528 1 1  81 ARG HB2  H   6.730   9.044 -20.001 1.00 . A A . 540 ARG HB2  1 1 
        8 14529 1 1  81 ARG HB3  H   5.778  10.385 -20.618 1.00 . A A . 540 ARG HB3  1 1 
        8 14530 1 1  81 ARG HD2  H   3.471   8.382 -22.169 1.00 . A A . 540 ARG HD2  1 1 
        8 14531 1 1  81 ARG HD3  H   3.887   9.846 -21.279 1.00 . A A . 540 ARG HD3  1 1 
        8 14532 1 1  81 ARG HE   H   5.059   9.798 -23.881 1.00 . A A . 540 ARG HE   1 1 
        8 14533 1 1  81 ARG HG2  H   6.063   8.296 -22.599 1.00 . A A . 540 ARG HG2  1 1 
        8 14534 1 1  81 ARG HG3  H   5.368   7.683 -21.097 1.00 . A A . 540 ARG HG3  1 1 
        8 14535 1 1  81 ARG HH11 H   2.103  10.459 -22.147 1.00 . A A . 540 ARG HH11 1 1 
        8 14536 1 1  81 ARG HH12 H   1.500  11.558 -23.341 1.00 . A A . 540 ARG HH12 1 1 
        8 14537 1 1  81 ARG HH21 H   4.268  11.246 -25.453 1.00 . A A . 540 ARG HH21 1 1 
        8 14538 1 1  81 ARG HH22 H   2.729  12.005 -25.218 1.00 . A A . 540 ARG HH22 1 1 
        8 14539 1 1  81 ARG N    N   8.394   8.954 -22.189 1.00 . A A . 540 ARG N    1 1 
        8 14540 1 1  81 ARG NE   N   4.261   9.920 -23.323 1.00 . A A . 540 ARG NE   1 1 
        8 14541 1 1  81 ARG NH1  N   2.214  10.937 -23.018 1.00 . A A . 540 ARG NH1  1 1 
        8 14542 1 1  81 ARG NH2  N   3.446  11.385 -24.900 1.00 . A A . 540 ARG NH2  1 1 
        8 14543 1 1  81 ARG O    O   8.297  12.139 -20.673 1.00 . A A . 540 ARG O    1 1 
        8 14544 1 1  82 MET C    C  11.074  12.068 -19.926 1.00 . A A . 541 MET C    1 1 
        8 14545 1 1  82 MET CA   C  10.314  10.997 -19.154 1.00 . A A . 541 MET CA   1 1 
        8 14546 1 1  82 MET CB   C  11.294  10.025 -18.490 1.00 . A A . 541 MET CB   1 1 
        8 14547 1 1  82 MET CE   C  12.118  10.559 -14.990 1.00 . A A . 541 MET CE   1 1 
        8 14548 1 1  82 MET CG   C  12.424  10.712 -17.738 1.00 . A A . 541 MET CG   1 1 
        8 14549 1 1  82 MET H    H   9.513   9.314 -20.158 1.00 . A A . 541 MET H    1 1 
        8 14550 1 1  82 MET HA   H   9.715  11.473 -18.393 1.00 . A A . 541 MET HA   1 1 
        8 14551 1 1  82 MET HB2  H  10.751   9.406 -17.792 1.00 . A A . 541 MET HB2  1 1 
        8 14552 1 1  82 MET HB3  H  11.729   9.395 -19.252 1.00 . A A . 541 MET HB3  1 1 
        8 14553 1 1  82 MET HE1  H  12.116   9.918 -14.121 1.00 . A A . 541 MET HE1  1 1 
        8 14554 1 1  82 MET HE2  H  11.101  10.752 -15.298 1.00 . A A . 541 MET HE2  1 1 
        8 14555 1 1  82 MET HE3  H  12.605  11.493 -14.747 1.00 . A A . 541 MET HE3  1 1 
        8 14556 1 1  82 MET HG2  H  13.252  10.860 -18.416 1.00 . A A . 541 MET HG2  1 1 
        8 14557 1 1  82 MET HG3  H  12.073  11.672 -17.387 1.00 . A A . 541 MET HG3  1 1 
        8 14558 1 1  82 MET N    N   9.414  10.284 -20.053 1.00 . A A . 541 MET N    1 1 
        8 14559 1 1  82 MET O    O  11.330  13.156 -19.412 1.00 . A A . 541 MET O    1 1 
        8 14560 1 1  82 MET SD   S  13.002   9.756 -16.324 1.00 . A A . 541 MET SD   1 1 
        8 14561 1 1  83 ASN C    C  11.250  13.904 -22.308 1.00 . A A . 542 ASN C    1 1 
        8 14562 1 1  83 ASN CA   C  12.133  12.698 -22.019 1.00 . A A . 542 ASN CA   1 1 
        8 14563 1 1  83 ASN CB   C  12.563  12.034 -23.328 1.00 . A A . 542 ASN CB   1 1 
        8 14564 1 1  83 ASN CG   C  13.869  11.278 -23.191 1.00 . A A . 542 ASN CG   1 1 
        8 14565 1 1  83 ASN H    H  11.174  10.875 -21.532 1.00 . A A . 542 ASN H    1 1 
        8 14566 1 1  83 ASN HA   H  13.010  13.029 -21.483 1.00 . A A . 542 ASN HA   1 1 
        8 14567 1 1  83 ASN HB2  H  11.798  11.340 -23.640 1.00 . A A . 542 ASN HB2  1 1 
        8 14568 1 1  83 ASN HB3  H  12.685  12.794 -24.085 1.00 . A A . 542 ASN HB3  1 1 
        8 14569 1 1  83 ASN HD21 H  13.137  10.239 -21.661 1.00 . A A . 542 ASN HD21 1 1 
        8 14570 1 1  83 ASN HD22 H  14.763   9.866 -22.113 1.00 . A A . 542 ASN HD22 1 1 
        8 14571 1 1  83 ASN N    N  11.418  11.755 -21.173 1.00 . A A . 542 ASN N    1 1 
        8 14572 1 1  83 ASN ND2  N  13.929  10.369 -22.225 1.00 . A A . 542 ASN ND2  1 1 
        8 14573 1 1  83 ASN O    O  11.725  15.038 -22.360 1.00 . A A . 542 ASN O    1 1 
        8 14574 1 1  83 ASN OD1  O  14.815  11.508 -23.945 1.00 . A A . 542 ASN OD1  1 1 
        8 14575 1 1  84 GLN C    C   8.880  15.627 -21.525 1.00 . A A . 543 GLN C    1 1 
        8 14576 1 1  84 GLN CA   C   9.002  14.720 -22.746 1.00 . A A . 543 GLN CA   1 1 
        8 14577 1 1  84 GLN CB   C   7.634  14.141 -23.108 1.00 . A A . 543 GLN CB   1 1 
        8 14578 1 1  84 GLN CD   C   6.709  13.611 -25.401 1.00 . A A . 543 GLN CD   1 1 
        8 14579 1 1  84 GLN CG   C   7.668  13.198 -24.301 1.00 . A A . 543 GLN CG   1 1 
        8 14580 1 1  84 GLN H    H   9.632  12.721 -22.417 1.00 . A A . 543 GLN H    1 1 
        8 14581 1 1  84 GLN HA   H   9.374  15.301 -23.578 1.00 . A A . 543 GLN HA   1 1 
        8 14582 1 1  84 GLN HB2  H   7.250  13.596 -22.258 1.00 . A A . 543 GLN HB2  1 1 
        8 14583 1 1  84 GLN HB3  H   6.960  14.954 -23.338 1.00 . A A . 543 GLN HB3  1 1 
        8 14584 1 1  84 GLN HE21 H   5.229  13.776 -24.084 1.00 . A A . 543 GLN HE21 1 1 
        8 14585 1 1  84 GLN HE22 H   4.818  14.136 -25.723 1.00 . A A . 543 GLN HE22 1 1 
        8 14586 1 1  84 GLN HG2  H   8.669  13.185 -24.704 1.00 . A A . 543 GLN HG2  1 1 
        8 14587 1 1  84 GLN HG3  H   7.404  12.205 -23.966 1.00 . A A . 543 GLN HG3  1 1 
        8 14588 1 1  84 GLN N    N   9.955  13.650 -22.481 1.00 . A A . 543 GLN N    1 1 
        8 14589 1 1  84 GLN NE2  N   5.459  13.867 -25.032 1.00 . A A . 543 GLN NE2  1 1 
        8 14590 1 1  84 GLN O    O   8.821  16.851 -21.646 1.00 . A A . 543 GLN O    1 1 
        8 14591 1 1  84 GLN OE1  O   7.087  13.700 -26.570 1.00 . A A . 543 GLN OE1  1 1 
        8 14592 1 1  85 SER C    C   9.983  16.625 -18.888 1.00 . A A . 544 SER C    1 1 
        8 14593 1 1  85 SER CA   C   8.754  15.748 -19.095 1.00 . A A . 544 SER CA   1 1 
        8 14594 1 1  85 SER CB   C   8.601  14.777 -17.924 1.00 . A A . 544 SER CB   1 1 
        8 14595 1 1  85 SER H    H   8.916  14.032 -20.321 1.00 . A A . 544 SER H    1 1 
        8 14596 1 1  85 SER HA   H   7.878  16.378 -19.149 1.00 . A A . 544 SER HA   1 1 
        8 14597 1 1  85 SER HB2  H   9.250  13.928 -18.076 1.00 . A A . 544 SER HB2  1 1 
        8 14598 1 1  85 SER HB3  H   8.873  15.278 -17.007 1.00 . A A . 544 SER HB3  1 1 
        8 14599 1 1  85 SER HG   H   6.678  15.062 -17.681 1.00 . A A . 544 SER HG   1 1 
        8 14600 1 1  85 SER N    N   8.856  15.010 -20.348 1.00 . A A . 544 SER N    1 1 
        8 14601 1 1  85 SER O    O   9.873  17.785 -18.490 1.00 . A A . 544 SER O    1 1 
        8 14602 1 1  85 SER OG   O   7.266  14.316 -17.815 1.00 . A A . 544 SER OG   1 1 
        8 14603 1 1  86 LEU C    C  12.395  18.050 -19.889 1.00 . A A . 545 LEU C    1 1 
        8 14604 1 1  86 LEU CA   C  12.405  16.800 -19.016 1.00 . A A . 545 LEU CA   1 1 
        8 14605 1 1  86 LEU CB   C  13.594  15.913 -19.385 1.00 . A A . 545 LEU CB   1 1 
        8 14606 1 1  86 LEU CD1  C  15.101  13.983 -18.848 1.00 . A A . 545 LEU CD1  1 1 
        8 14607 1 1  86 LEU CD2  C  14.116  15.350 -17.000 1.00 . A A . 545 LEU CD2  1 1 
        8 14608 1 1  86 LEU CG   C  13.892  14.786 -18.395 1.00 . A A . 545 LEU CG   1 1 
        8 14609 1 1  86 LEU H    H  11.181  15.138 -19.485 1.00 . A A . 545 LEU H    1 1 
        8 14610 1 1  86 LEU HA   H  12.493  17.098 -17.982 1.00 . A A . 545 LEU HA   1 1 
        8 14611 1 1  86 LEU HB2  H  13.402  15.473 -20.353 1.00 . A A . 545 LEU HB2  1 1 
        8 14612 1 1  86 LEU HB3  H  14.473  16.536 -19.460 1.00 . A A . 545 LEU HB3  1 1 
        8 14613 1 1  86 LEU HD11 H  14.776  13.167 -19.477 1.00 . A A . 545 LEU HD11 1 1 
        8 14614 1 1  86 LEU HD12 H  15.616  13.589 -17.985 1.00 . A A . 545 LEU HD12 1 1 
        8 14615 1 1  86 LEU HD13 H  15.769  14.622 -19.406 1.00 . A A . 545 LEU HD13 1 1 
        8 14616 1 1  86 LEU HD21 H  14.891  16.101 -17.035 1.00 . A A . 545 LEU HD21 1 1 
        8 14617 1 1  86 LEU HD22 H  14.415  14.554 -16.333 1.00 . A A . 545 LEU HD22 1 1 
        8 14618 1 1  86 LEU HD23 H  13.200  15.795 -16.642 1.00 . A A . 545 LEU HD23 1 1 
        8 14619 1 1  86 LEU HG   H  13.045  14.118 -18.354 1.00 . A A . 545 LEU HG   1 1 
        8 14620 1 1  86 LEU N    N  11.156  16.065 -19.167 1.00 . A A . 545 LEU N    1 1 
        8 14621 1 1  86 LEU O    O  12.808  19.125 -19.456 1.00 . A A . 545 LEU O    1 1 
        8 14622 1 1  87 SER C    C  11.052  20.176 -21.437 1.00 . A A . 546 SER C    1 1 
        8 14623 1 1  87 SER CA   C  11.839  19.021 -22.048 1.00 . A A . 546 SER CA   1 1 
        8 14624 1 1  87 SER CB   C  11.186  18.580 -23.360 1.00 . A A . 546 SER CB   1 1 
        8 14625 1 1  87 SER H    H  11.590  17.021 -21.402 1.00 . A A . 546 SER H    1 1 
        8 14626 1 1  87 SER HA   H  12.846  19.353 -22.249 1.00 . A A . 546 SER HA   1 1 
        8 14627 1 1  87 SER HB2  H  11.207  17.502 -23.424 1.00 . A A . 546 SER HB2  1 1 
        8 14628 1 1  87 SER HB3  H  10.162  18.923 -23.384 1.00 . A A . 546 SER HB3  1 1 
        8 14629 1 1  87 SER HG   H  11.547  18.706 -25.281 1.00 . A A . 546 SER HG   1 1 
        8 14630 1 1  87 SER N    N  11.912  17.902 -21.117 1.00 . A A . 546 SER N    1 1 
        8 14631 1 1  87 SER O    O  11.378  21.346 -21.645 1.00 . A A . 546 SER O    1 1 
        8 14632 1 1  87 SER OG   O  11.873  19.117 -24.477 1.00 . A A . 546 SER OG   1 1 
        8 14633 1 1  88 LEU C    C  10.009  21.729 -19.105 1.00 . A A . 547 LEU C    1 1 
        8 14634 1 1  88 LEU CA   C   9.180  20.844 -20.030 1.00 . A A . 547 LEU CA   1 1 
        8 14635 1 1  88 LEU CB   C   8.053  20.175 -19.243 1.00 . A A . 547 LEU CB   1 1 
        8 14636 1 1  88 LEU CD1  C   6.304  18.381 -19.226 1.00 . A A . 547 LEU CD1  1 1 
        8 14637 1 1  88 LEU CD2  C   6.091  20.320 -20.793 1.00 . A A . 547 LEU CD2  1 1 
        8 14638 1 1  88 LEU CG   C   7.059  19.380 -20.090 1.00 . A A . 547 LEU CG   1 1 
        8 14639 1 1  88 LEU H    H   9.806  18.888 -20.547 1.00 . A A . 547 LEU H    1 1 
        8 14640 1 1  88 LEU HA   H   8.748  21.460 -20.804 1.00 . A A . 547 LEU HA   1 1 
        8 14641 1 1  88 LEU HB2  H   8.494  19.506 -18.519 1.00 . A A . 547 LEU HB2  1 1 
        8 14642 1 1  88 LEU HB3  H   7.507  20.942 -18.713 1.00 . A A . 547 LEU HB3  1 1 
        8 14643 1 1  88 LEU HD11 H   5.454  18.868 -18.772 1.00 . A A . 547 LEU HD11 1 1 
        8 14644 1 1  88 LEU HD12 H   6.959  18.006 -18.455 1.00 . A A . 547 LEU HD12 1 1 
        8 14645 1 1  88 LEU HD13 H   5.964  17.561 -19.841 1.00 . A A . 547 LEU HD13 1 1 
        8 14646 1 1  88 LEU HD21 H   5.683  19.830 -21.665 1.00 . A A . 547 LEU HD21 1 1 
        8 14647 1 1  88 LEU HD22 H   6.614  21.215 -21.095 1.00 . A A . 547 LEU HD22 1 1 
        8 14648 1 1  88 LEU HD23 H   5.289  20.582 -20.120 1.00 . A A . 547 LEU HD23 1 1 
        8 14649 1 1  88 LEU HG   H   7.599  18.828 -20.844 1.00 . A A . 547 LEU HG   1 1 
        8 14650 1 1  88 LEU N    N  10.014  19.838 -20.676 1.00 . A A . 547 LEU N    1 1 
        8 14651 1 1  88 LEU O    O   9.986  22.953 -19.223 1.00 . A A . 547 LEU O    1 1 
        8 14652 1 1  89 LEU C    C  12.842  22.349 -17.943 1.00 . A A . 548 LEU C    1 1 
        8 14653 1 1  89 LEU CA   C  11.573  21.858 -17.251 1.00 . A A . 548 LEU CA   1 1 
        8 14654 1 1  89 LEU CB   C  11.879  21.009 -15.996 1.00 . A A . 548 LEU CB   1 1 
        8 14655 1 1  89 LEU CD1  C  14.109  20.077 -16.722 1.00 . A A . 548 LEU CD1  1 1 
        8 14656 1 1  89 LEU CD2  C  14.020  22.131 -15.285 1.00 . A A . 548 LEU CD2  1 1 
        8 14657 1 1  89 LEU CG   C  13.355  20.802 -15.618 1.00 . A A . 548 LEU CG   1 1 
        8 14658 1 1  89 LEU H    H  10.724  20.126 -18.134 1.00 . A A . 548 LEU H    1 1 
        8 14659 1 1  89 LEU HA   H  11.004  22.724 -16.949 1.00 . A A . 548 LEU HA   1 1 
        8 14660 1 1  89 LEU HB2  H  11.392  21.481 -15.155 1.00 . A A . 548 LEU HB2  1 1 
        8 14661 1 1  89 LEU HB3  H  11.432  20.035 -16.139 1.00 . A A . 548 LEU HB3  1 1 
        8 14662 1 1  89 LEU HD11 H  14.750  19.326 -16.285 1.00 . A A . 548 LEU HD11 1 1 
        8 14663 1 1  89 LEU HD12 H  14.709  20.785 -17.274 1.00 . A A . 548 LEU HD12 1 1 
        8 14664 1 1  89 LEU HD13 H  13.403  19.604 -17.388 1.00 . A A . 548 LEU HD13 1 1 
        8 14665 1 1  89 LEU HD21 H  14.584  22.032 -14.369 1.00 . A A . 548 LEU HD21 1 1 
        8 14666 1 1  89 LEU HD22 H  13.264  22.892 -15.162 1.00 . A A . 548 LEU HD22 1 1 
        8 14667 1 1  89 LEU HD23 H  14.685  22.411 -16.088 1.00 . A A . 548 LEU HD23 1 1 
        8 14668 1 1  89 LEU HG   H  13.399  20.183 -14.733 1.00 . A A . 548 LEU HG   1 1 
        8 14669 1 1  89 LEU N    N  10.742  21.106 -18.185 1.00 . A A . 548 LEU N    1 1 
        8 14670 1 1  89 LEU O    O  13.387  23.394 -17.587 1.00 . A A . 548 LEU O    1 1 
        8 14671 1 1  90 TYR C    C  14.287  23.356 -20.349 1.00 . A A . 549 TYR C    1 1 
        8 14672 1 1  90 TYR CA   C  14.489  21.994 -19.692 1.00 . A A . 549 TYR CA   1 1 
        8 14673 1 1  90 TYR CB   C  14.838  20.949 -20.755 1.00 . A A . 549 TYR CB   1 1 
        8 14674 1 1  90 TYR CD1  C  15.863  19.119 -19.346 1.00 . A A . 549 TYR CD1  1 1 
        8 14675 1 1  90 TYR CD2  C  17.213  20.136 -21.028 1.00 . A A . 549 TYR CD2  1 1 
        8 14676 1 1  90 TYR CE1  C  16.917  18.298 -18.993 1.00 . A A . 549 TYR CE1  1 1 
        8 14677 1 1  90 TYR CE2  C  18.271  19.317 -20.681 1.00 . A A . 549 TYR CE2  1 1 
        8 14678 1 1  90 TYR CG   C  15.993  20.052 -20.368 1.00 . A A . 549 TYR CG   1 1 
        8 14679 1 1  90 TYR CZ   C  18.117  18.400 -19.662 1.00 . A A . 549 TYR CZ   1 1 
        8 14680 1 1  90 TYR H    H  12.814  20.792 -19.203 1.00 . A A . 549 TYR H    1 1 
        8 14681 1 1  90 TYR HA   H  15.306  22.066 -18.990 1.00 . A A . 549 TYR HA   1 1 
        8 14682 1 1  90 TYR HB2  H  13.976  20.325 -20.934 1.00 . A A . 549 TYR HB2  1 1 
        8 14683 1 1  90 TYR HB3  H  15.106  21.457 -21.670 1.00 . A A . 549 TYR HB3  1 1 
        8 14684 1 1  90 TYR HD1  H  14.922  19.040 -18.824 1.00 . A A . 549 TYR HD1  1 1 
        8 14685 1 1  90 TYR HD2  H  17.330  20.856 -21.824 1.00 . A A . 549 TYR HD2  1 1 
        8 14686 1 1  90 TYR HE1  H  16.796  17.579 -18.195 1.00 . A A . 549 TYR HE1  1 1 
        8 14687 1 1  90 TYR HE2  H  19.211  19.399 -21.205 1.00 . A A . 549 TYR HE2  1 1 
        8 14688 1 1  90 TYR HH   H  19.249  17.556 -18.357 1.00 . A A . 549 TYR HH   1 1 
        8 14689 1 1  90 TYR N    N  13.296  21.606 -18.949 1.00 . A A . 549 TYR N    1 1 
        8 14690 1 1  90 TYR O    O  15.254  24.034 -20.697 1.00 . A A . 549 TYR O    1 1 
        8 14691 1 1  90 TYR OH   O  19.169  17.583 -19.314 1.00 . A A . 549 TYR OH   1 1 
        8 14692 1 1  91 ASN C    C  13.554  26.150 -20.476 1.00 . A A . 550 ASN C    1 1 
        8 14693 1 1  91 ASN CA   C  12.702  25.053 -21.105 1.00 . A A . 550 ASN CA   1 1 
        8 14694 1 1  91 ASN CB   C  11.217  25.371 -20.925 1.00 . A A . 550 ASN CB   1 1 
        8 14695 1 1  91 ASN CG   C  10.323  24.391 -21.659 1.00 . A A . 550 ASN CG   1 1 
        8 14696 1 1  91 ASN H    H  12.292  23.182 -20.199 1.00 . A A . 550 ASN H    1 1 
        8 14697 1 1  91 ASN HA   H  12.928  24.996 -22.160 1.00 . A A . 550 ASN HA   1 1 
        8 14698 1 1  91 ASN HB2  H  10.972  25.335 -19.874 1.00 . A A . 550 ASN HB2  1 1 
        8 14699 1 1  91 ASN HB3  H  11.019  26.364 -21.302 1.00 . A A . 550 ASN HB3  1 1 
        8 14700 1 1  91 ASN HD21 H   8.794  24.860 -20.478 1.00 . A A . 550 ASN HD21 1 1 
        8 14701 1 1  91 ASN HD22 H   8.470  23.670 -21.687 1.00 . A A . 550 ASN HD22 1 1 
        8 14702 1 1  91 ASN N    N  13.022  23.760 -20.504 1.00 . A A . 550 ASN N    1 1 
        8 14703 1 1  91 ASN ND2  N   9.068  24.297 -21.231 1.00 . A A . 550 ASN ND2  1 1 
        8 14704 1 1  91 ASN O    O  13.884  27.146 -21.118 1.00 . A A . 550 ASN O    1 1 
        8 14705 1 1  91 ASN OD1  O  10.754  23.724 -22.601 1.00 . A A . 550 ASN OD1  1 1 
        8 14706 1 1  92 VAL C    C  16.171  26.324 -18.357 1.00 . A A . 551 VAL C    1 1 
        8 14707 1 1  92 VAL CA   C  14.754  26.877 -18.480 1.00 . A A . 551 VAL CA   1 1 
        8 14708 1 1  92 VAL CB   C  14.196  27.142 -17.066 1.00 . A A . 551 VAL CB   1 1 
        8 14709 1 1  92 VAL CG1  C  14.780  28.424 -16.492 1.00 . A A . 551 VAL CG1  1 1 
        8 14710 1 1  92 VAL CG2  C  12.675  27.200 -17.083 1.00 . A A . 551 VAL CG2  1 1 
        8 14711 1 1  92 VAL H    H  13.633  25.114 -18.770 1.00 . A A . 551 VAL H    1 1 
        8 14712 1 1  92 VAL HA   H  14.779  27.809 -19.025 1.00 . A A . 551 VAL HA   1 1 
        8 14713 1 1  92 VAL HB   H  14.494  26.323 -16.427 1.00 . A A . 551 VAL HB   1 1 
        8 14714 1 1  92 VAL HG11 H  13.980  29.064 -16.149 1.00 . A A . 551 VAL HG11 1 1 
        8 14715 1 1  92 VAL HG12 H  15.348  28.935 -17.255 1.00 . A A . 551 VAL HG12 1 1 
        8 14716 1 1  92 VAL HG13 H  15.426  28.181 -15.663 1.00 . A A . 551 VAL HG13 1 1 
        8 14717 1 1  92 VAL HG21 H  12.307  27.235 -16.069 1.00 . A A . 551 VAL HG21 1 1 
        8 14718 1 1  92 VAL HG22 H  12.287  26.322 -17.578 1.00 . A A . 551 VAL HG22 1 1 
        8 14719 1 1  92 VAL HG23 H  12.355  28.084 -17.615 1.00 . A A . 551 VAL HG23 1 1 
        8 14720 1 1  92 VAL N    N  13.921  25.936 -19.216 1.00 . A A . 551 VAL N    1 1 
        8 14721 1 1  92 VAL O    O  16.560  25.819 -17.304 1.00 . A A . 551 VAL O    1 1 
        8 14722 1 1  93 PRO C    C  19.128  26.307 -18.218 1.00 . A A . 552 PRO C    1 1 
        8 14723 1 1  93 PRO CA   C  18.337  25.889 -19.455 1.00 . A A . 552 PRO CA   1 1 
        8 14724 1 1  93 PRO CB   C  18.951  26.506 -20.724 1.00 . A A . 552 PRO CB   1 1 
        8 14725 1 1  93 PRO CD   C  16.594  26.968 -20.738 1.00 . A A . 552 PRO CD   1 1 
        8 14726 1 1  93 PRO CG   C  17.915  27.435 -21.277 1.00 . A A . 552 PRO CG   1 1 
        8 14727 1 1  93 PRO HA   H  18.350  24.809 -19.538 1.00 . A A . 552 PRO HA   1 1 
        8 14728 1 1  93 PRO HB2  H  19.854  27.037 -20.465 1.00 . A A . 552 PRO HB2  1 1 
        8 14729 1 1  93 PRO HB3  H  19.185  25.719 -21.427 1.00 . A A . 552 PRO HB3  1 1 
        8 14730 1 1  93 PRO HD2  H  15.919  27.803 -20.617 1.00 . A A . 552 PRO HD2  1 1 
        8 14731 1 1  93 PRO HD3  H  16.163  26.217 -21.383 1.00 . A A . 552 PRO HD3  1 1 
        8 14732 1 1  93 PRO HG2  H  18.116  28.443 -20.949 1.00 . A A . 552 PRO HG2  1 1 
        8 14733 1 1  93 PRO HG3  H  17.917  27.384 -22.355 1.00 . A A . 552 PRO HG3  1 1 
        8 14734 1 1  93 PRO N    N  16.965  26.397 -19.441 1.00 . A A . 552 PRO N    1 1 
        8 14735 1 1  93 PRO O    O  20.021  25.589 -17.770 1.00 . A A . 552 PRO O    1 1 
        8 14736 1 1  94 ALA C    C  19.133  27.137 -15.257 1.00 . A A . 553 ALA C    1 1 
        8 14737 1 1  94 ALA CA   C  19.471  27.978 -16.484 1.00 . A A . 553 ALA CA   1 1 
        8 14738 1 1  94 ALA CB   C  19.098  29.434 -16.247 1.00 . A A . 553 ALA CB   1 1 
        8 14739 1 1  94 ALA H    H  18.071  27.997 -18.072 1.00 . A A . 553 ALA H    1 1 
        8 14740 1 1  94 ALA HA   H  20.535  27.928 -16.661 1.00 . A A . 553 ALA HA   1 1 
        8 14741 1 1  94 ALA HB1  H  19.934  29.952 -15.801 1.00 . A A . 553 ALA HB1  1 1 
        8 14742 1 1  94 ALA HB2  H  18.248  29.484 -15.584 1.00 . A A . 553 ALA HB2  1 1 
        8 14743 1 1  94 ALA HB3  H  18.847  29.899 -17.190 1.00 . A A . 553 ALA HB3  1 1 
        8 14744 1 1  94 ALA N    N  18.792  27.470 -17.671 1.00 . A A . 553 ALA N    1 1 
        8 14745 1 1  94 ALA O    O  20.024  26.641 -14.567 1.00 . A A . 553 ALA O    1 1 
        8 14746 1 1  95 VAL C    C  17.544  24.702 -14.120 1.00 . A A . 554 VAL C    1 1 
        8 14747 1 1  95 VAL CA   C  17.380  26.194 -13.855 1.00 . A A . 554 VAL CA   1 1 
        8 14748 1 1  95 VAL CB   C  15.897  26.485 -13.534 1.00 . A A . 554 VAL CB   1 1 
        8 14749 1 1  95 VAL CG1  C  15.414  25.616 -12.381 1.00 . A A . 554 VAL CG1  1 1 
        8 14750 1 1  95 VAL CG2  C  15.696  27.958 -13.213 1.00 . A A . 554 VAL CG2  1 1 
        8 14751 1 1  95 VAL H    H  17.179  27.396 -15.585 1.00 . A A . 554 VAL H    1 1 
        8 14752 1 1  95 VAL HA   H  17.975  26.468 -12.996 1.00 . A A . 554 VAL HA   1 1 
        8 14753 1 1  95 VAL HB   H  15.307  26.246 -14.407 1.00 . A A . 554 VAL HB   1 1 
        8 14754 1 1  95 VAL HG11 H  14.398  25.882 -12.130 1.00 . A A . 554 VAL HG11 1 1 
        8 14755 1 1  95 VAL HG12 H  16.049  25.769 -11.523 1.00 . A A . 554 VAL HG12 1 1 
        8 14756 1 1  95 VAL HG13 H  15.451  24.577 -12.676 1.00 . A A . 554 VAL HG13 1 1 
        8 14757 1 1  95 VAL HG21 H  14.649  28.206 -13.312 1.00 . A A . 554 VAL HG21 1 1 
        8 14758 1 1  95 VAL HG22 H  16.275  28.558 -13.900 1.00 . A A . 554 VAL HG22 1 1 
        8 14759 1 1  95 VAL HG23 H  16.018  28.154 -12.202 1.00 . A A . 554 VAL HG23 1 1 
        8 14760 1 1  95 VAL N    N  17.840  26.979 -14.995 1.00 . A A . 554 VAL N    1 1 
        8 14761 1 1  95 VAL O    O  18.017  23.955 -13.264 1.00 . A A . 554 VAL O    1 1 
        8 14762 1 1  96 ALA C    C  18.621  22.305 -15.448 1.00 . A A . 555 ALA C    1 1 
        8 14763 1 1  96 ALA CA   C  17.230  22.875 -15.706 1.00 . A A . 555 ALA CA   1 1 
        8 14764 1 1  96 ALA CB   C  16.865  22.721 -17.174 1.00 . A A . 555 ALA CB   1 1 
        8 14765 1 1  96 ALA H    H  16.770  24.927 -15.945 1.00 . A A . 555 ALA H    1 1 
        8 14766 1 1  96 ALA HA   H  16.511  22.320 -15.122 1.00 . A A . 555 ALA HA   1 1 
        8 14767 1 1  96 ALA HB1  H  15.964  23.278 -17.382 1.00 . A A . 555 ALA HB1  1 1 
        8 14768 1 1  96 ALA HB2  H  16.701  21.677 -17.397 1.00 . A A . 555 ALA HB2  1 1 
        8 14769 1 1  96 ALA HB3  H  17.670  23.098 -17.787 1.00 . A A . 555 ALA HB3  1 1 
        8 14770 1 1  96 ALA N    N  17.141  24.278 -15.313 1.00 . A A . 555 ALA N    1 1 
        8 14771 1 1  96 ALA O    O  18.767  21.126 -15.129 1.00 . A A . 555 ALA O    1 1 
        8 14772 1 1  97 GLU C    C  21.345  22.598 -13.906 1.00 . A A . 556 GLU C    1 1 
        8 14773 1 1  97 GLU CA   C  21.016  22.714 -15.391 1.00 . A A . 556 GLU CA   1 1 
        8 14774 1 1  97 GLU CB   C  21.984  23.689 -16.064 1.00 . A A . 556 GLU CB   1 1 
        8 14775 1 1  97 GLU CD   C  23.134  22.118 -17.673 1.00 . A A . 556 GLU CD   1 1 
        8 14776 1 1  97 GLU CG   C  22.270  23.355 -17.518 1.00 . A A . 556 GLU CG   1 1 
        8 14777 1 1  97 GLU H    H  19.458  24.072 -15.861 1.00 . A A . 556 GLU H    1 1 
        8 14778 1 1  97 GLU HA   H  21.128  21.741 -15.844 1.00 . A A . 556 GLU HA   1 1 
        8 14779 1 1  97 GLU HB2  H  21.563  24.683 -16.021 1.00 . A A . 556 GLU HB2  1 1 
        8 14780 1 1  97 GLU HB3  H  22.920  23.680 -15.524 1.00 . A A . 556 GLU HB3  1 1 
        8 14781 1 1  97 GLU HG2  H  21.333  23.185 -18.027 1.00 . A A . 556 GLU HG2  1 1 
        8 14782 1 1  97 GLU HG3  H  22.779  24.192 -17.973 1.00 . A A . 556 GLU HG3  1 1 
        8 14783 1 1  97 GLU N    N  19.637  23.144 -15.598 1.00 . A A . 556 GLU N    1 1 
        8 14784 1 1  97 GLU O    O  21.852  21.571 -13.453 1.00 . A A . 556 GLU O    1 1 
        8 14785 1 1  97 GLU OE1  O  23.141  21.279 -16.748 1.00 . A A . 556 GLU OE1  1 1 
        8 14786 1 1  97 GLU OE2  O  23.804  21.988 -18.720 1.00 . A A . 556 GLU OE2  1 1 
        8 14787 1 1  98 GLU C    C  20.566  22.544 -11.019 1.00 . A A . 557 GLU C    1 1 
        8 14788 1 1  98 GLU CA   C  21.332  23.661 -11.719 1.00 . A A . 557 GLU CA   1 1 
        8 14789 1 1  98 GLU CB   C  20.954  25.010 -11.101 1.00 . A A . 557 GLU CB   1 1 
        8 14790 1 1  98 GLU CD   C  21.987  27.310 -11.284 1.00 . A A . 557 GLU CD   1 1 
        8 14791 1 1  98 GLU CG   C  21.238  26.203 -12.000 1.00 . A A . 557 GLU CG   1 1 
        8 14792 1 1  98 GLU H    H  20.659  24.443 -13.571 1.00 . A A . 557 GLU H    1 1 
        8 14793 1 1  98 GLU HA   H  22.391  23.496 -11.582 1.00 . A A . 557 GLU HA   1 1 
        8 14794 1 1  98 GLU HB2  H  19.898  25.004 -10.874 1.00 . A A . 557 GLU HB2  1 1 
        8 14795 1 1  98 GLU HB3  H  21.508  25.139 -10.182 1.00 . A A . 557 GLU HB3  1 1 
        8 14796 1 1  98 GLU HG2  H  21.833  25.872 -12.838 1.00 . A A . 557 GLU HG2  1 1 
        8 14797 1 1  98 GLU HG3  H  20.299  26.596 -12.360 1.00 . A A . 557 GLU HG3  1 1 
        8 14798 1 1  98 GLU N    N  21.060  23.654 -13.153 1.00 . A A . 557 GLU N    1 1 
        8 14799 1 1  98 GLU O    O  21.100  21.862 -10.144 1.00 . A A . 557 GLU O    1 1 
        8 14800 1 1  98 GLU OE1  O  22.955  27.000 -10.558 1.00 . A A . 557 GLU OE1  1 1 
        8 14801 1 1  98 GLU OE2  O  21.605  28.488 -11.450 1.00 . A A . 557 GLU OE2  1 1 
        8 14802 1 1  99 ILE C    C  18.875  19.943 -11.254 1.00 . A A . 558 ILE C    1 1 
        8 14803 1 1  99 ILE CA   C  18.460  21.345 -10.814 1.00 . A A . 558 ILE CA   1 1 
        8 14804 1 1  99 ILE CB   C  16.977  21.565 -11.172 1.00 . A A . 558 ILE CB   1 1 
        8 14805 1 1  99 ILE CD1  C  16.343  20.162 -13.199 1.00 . A A . 558 ILE CD1  1 1 
        8 14806 1 1  99 ILE CG1  C  16.777  21.518 -12.689 1.00 . A A . 558 ILE CG1  1 1 
        8 14807 1 1  99 ILE CG2  C  16.487  22.892 -10.610 1.00 . A A . 558 ILE CG2  1 1 
        8 14808 1 1  99 ILE H    H  18.941  22.952 -12.105 1.00 . A A . 558 ILE H    1 1 
        8 14809 1 1  99 ILE HA   H  18.561  21.415  -9.741 1.00 . A A . 558 ILE HA   1 1 
        8 14810 1 1  99 ILE HB   H  16.400  20.776 -10.716 1.00 . A A . 558 ILE HB   1 1 
        8 14811 1 1  99 ILE HD11 H  15.294  20.017 -12.990 1.00 . A A . 558 ILE HD11 1 1 
        8 14812 1 1  99 ILE HD12 H  16.918  19.391 -12.707 1.00 . A A . 558 ILE HD12 1 1 
        8 14813 1 1  99 ILE HD13 H  16.508  20.109 -14.266 1.00 . A A . 558 ILE HD13 1 1 
        8 14814 1 1  99 ILE HG12 H  16.019  22.234 -12.967 1.00 . A A . 558 ILE HG12 1 1 
        8 14815 1 1  99 ILE HG13 H  17.705  21.775 -13.176 1.00 . A A . 558 ILE HG13 1 1 
        8 14816 1 1  99 ILE HG21 H  16.352  22.802  -9.542 1.00 . A A . 558 ILE HG21 1 1 
        8 14817 1 1  99 ILE HG22 H  15.548  23.153 -11.071 1.00 . A A . 558 ILE HG22 1 1 
        8 14818 1 1  99 ILE HG23 H  17.216  23.661 -10.816 1.00 . A A . 558 ILE HG23 1 1 
        8 14819 1 1  99 ILE N    N  19.309  22.371 -11.407 1.00 . A A . 558 ILE N    1 1 
        8 14820 1 1  99 ILE O    O  18.867  19.010 -10.454 1.00 . A A . 558 ILE O    1 1 
        8 14821 1 1 100 GLN C    C  20.885  17.975 -12.363 1.00 . A A . 559 GLN C    1 1 
        8 14822 1 1 100 GLN CA   C  19.632  18.497 -13.060 1.00 . A A . 559 GLN CA   1 1 
        8 14823 1 1 100 GLN CB   C  19.877  18.591 -14.567 1.00 . A A . 559 GLN CB   1 1 
        8 14824 1 1 100 GLN CD   C  18.469  16.997 -15.929 1.00 . A A . 559 GLN CD   1 1 
        8 14825 1 1 100 GLN CG   C  18.619  18.409 -15.400 1.00 . A A . 559 GLN CG   1 1 
        8 14826 1 1 100 GLN H    H  19.213  20.574 -13.124 1.00 . A A . 559 GLN H    1 1 
        8 14827 1 1 100 GLN HA   H  18.825  17.803 -12.880 1.00 . A A . 559 GLN HA   1 1 
        8 14828 1 1 100 GLN HB2  H  20.296  19.560 -14.792 1.00 . A A . 559 GLN HB2  1 1 
        8 14829 1 1 100 GLN HB3  H  20.584  17.827 -14.853 1.00 . A A . 559 GLN HB3  1 1 
        8 14830 1 1 100 GLN HE21 H  17.035  16.626 -14.602 1.00 . A A . 559 GLN HE21 1 1 
        8 14831 1 1 100 GLN HE22 H  17.436  15.319 -15.658 1.00 . A A . 559 GLN HE22 1 1 
        8 14832 1 1 100 GLN HG2  H  17.759  18.641 -14.788 1.00 . A A . 559 GLN HG2  1 1 
        8 14833 1 1 100 GLN HG3  H  18.656  19.090 -16.238 1.00 . A A . 559 GLN HG3  1 1 
        8 14834 1 1 100 GLN N    N  19.228  19.796 -12.528 1.00 . A A . 559 GLN N    1 1 
        8 14835 1 1 100 GLN NE2  N  17.554  16.237 -15.336 1.00 . A A . 559 GLN NE2  1 1 
        8 14836 1 1 100 GLN O    O  20.963  16.800 -12.008 1.00 . A A . 559 GLN O    1 1 
        8 14837 1 1 100 GLN OE1  O  19.165  16.593 -16.859 1.00 . A A . 559 GLN OE1  1 1 
        8 14838 1 1 101 ASP C    C  22.861  17.914 -10.131 1.00 . A A . 560 ASP C    1 1 
        8 14839 1 1 101 ASP CA   C  23.115  18.472 -11.529 1.00 . A A . 560 ASP CA   1 1 
        8 14840 1 1 101 ASP CB   C  24.056  19.677 -11.448 1.00 . A A . 560 ASP CB   1 1 
        8 14841 1 1 101 ASP CG   C  25.469  19.336 -11.881 1.00 . A A . 560 ASP CG   1 1 
        8 14842 1 1 101 ASP H    H  21.747  19.775 -12.485 1.00 . A A . 560 ASP H    1 1 
        8 14843 1 1 101 ASP HA   H  23.579  17.706 -12.129 1.00 . A A . 560 ASP HA   1 1 
        8 14844 1 1 101 ASP HB2  H  23.684  20.461 -12.089 1.00 . A A . 560 ASP HB2  1 1 
        8 14845 1 1 101 ASP HB3  H  24.088  20.035 -10.429 1.00 . A A . 560 ASP HB3  1 1 
        8 14846 1 1 101 ASP N    N  21.864  18.853 -12.177 1.00 . A A . 560 ASP N    1 1 
        8 14847 1 1 101 ASP O    O  23.387  16.862  -9.766 1.00 . A A . 560 ASP O    1 1 
        8 14848 1 1 101 ASP OD1  O  25.923  18.208 -11.594 1.00 . A A . 560 ASP OD1  1 1 
        8 14849 1 1 101 ASP OD2  O  26.122  20.196 -12.508 1.00 . A A . 560 ASP OD2  1 1 
        8 14850 1 1 102 GLU C    C  20.712  17.079  -7.983 1.00 . A A . 561 GLU C    1 1 
        8 14851 1 1 102 GLU CA   C  21.740  18.206  -7.993 1.00 . A A . 561 GLU CA   1 1 
        8 14852 1 1 102 GLU CB   C  21.217  19.390  -7.178 1.00 . A A . 561 GLU CB   1 1 
        8 14853 1 1 102 GLU CD   C  19.565  21.296  -7.056 1.00 . A A . 561 GLU CD   1 1 
        8 14854 1 1 102 GLU CG   C  19.929  19.984  -7.724 1.00 . A A . 561 GLU CG   1 1 
        8 14855 1 1 102 GLU H    H  21.669  19.460  -9.698 1.00 . A A . 561 GLU H    1 1 
        8 14856 1 1 102 GLU HA   H  22.651  17.847  -7.539 1.00 . A A . 561 GLU HA   1 1 
        8 14857 1 1 102 GLU HB2  H  21.036  19.061  -6.166 1.00 . A A . 561 GLU HB2  1 1 
        8 14858 1 1 102 GLU HB3  H  21.970  20.164  -7.167 1.00 . A A . 561 GLU HB3  1 1 
        8 14859 1 1 102 GLU HG2  H  20.047  20.158  -8.782 1.00 . A A . 561 GLU HG2  1 1 
        8 14860 1 1 102 GLU HG3  H  19.126  19.280  -7.562 1.00 . A A . 561 GLU HG3  1 1 
        8 14861 1 1 102 GLU N    N  22.056  18.628  -9.352 1.00 . A A . 561 GLU N    1 1 
        8 14862 1 1 102 GLU O    O  20.807  16.150  -7.181 1.00 . A A . 561 GLU O    1 1 
        8 14863 1 1 102 GLU OE1  O  20.447  22.173  -6.950 1.00 . A A . 561 GLU OE1  1 1 
        8 14864 1 1 102 GLU OE2  O  18.398  21.446  -6.638 1.00 . A A . 561 GLU OE2  1 1 
        8 14865 1 1 103 VAL C    C  19.284  14.777  -9.257 1.00 . A A . 562 VAL C    1 1 
        8 14866 1 1 103 VAL CA   C  18.687  16.146  -8.949 1.00 . A A . 562 VAL CA   1 1 
        8 14867 1 1 103 VAL CB   C  17.615  16.509 -10.004 1.00 . A A . 562 VAL CB   1 1 
        8 14868 1 1 103 VAL CG1  C  16.909  15.267 -10.536 1.00 . A A . 562 VAL CG1  1 1 
        8 14869 1 1 103 VAL CG2  C  16.609  17.479  -9.406 1.00 . A A . 562 VAL CG2  1 1 
        8 14870 1 1 103 VAL H    H  19.697  17.928  -9.486 1.00 . A A . 562 VAL H    1 1 
        8 14871 1 1 103 VAL HA   H  18.205  16.102  -7.986 1.00 . A A . 562 VAL HA   1 1 
        8 14872 1 1 103 VAL HB   H  18.105  16.999 -10.832 1.00 . A A . 562 VAL HB   1 1 
        8 14873 1 1 103 VAL HG11 H  16.834  14.532  -9.748 1.00 . A A . 562 VAL HG11 1 1 
        8 14874 1 1 103 VAL HG12 H  17.474  14.857 -11.359 1.00 . A A . 562 VAL HG12 1 1 
        8 14875 1 1 103 VAL HG13 H  15.919  15.534 -10.876 1.00 . A A . 562 VAL HG13 1 1 
        8 14876 1 1 103 VAL HG21 H  16.624  17.391  -8.328 1.00 . A A . 562 VAL HG21 1 1 
        8 14877 1 1 103 VAL HG22 H  15.620  17.244  -9.771 1.00 . A A . 562 VAL HG22 1 1 
        8 14878 1 1 103 VAL HG23 H  16.867  18.489  -9.688 1.00 . A A . 562 VAL HG23 1 1 
        8 14879 1 1 103 VAL N    N  19.727  17.164  -8.872 1.00 . A A . 562 VAL N    1 1 
        8 14880 1 1 103 VAL O    O  19.006  13.799  -8.564 1.00 . A A . 562 VAL O    1 1 
        8 14881 1 1 104 ASP C    C  21.577  12.908  -9.525 1.00 . A A . 563 ASP C    1 1 
        8 14882 1 1 104 ASP CA   C  20.749  13.464 -10.679 1.00 . A A . 563 ASP CA   1 1 
        8 14883 1 1 104 ASP CB   C  21.637  13.676 -11.905 1.00 . A A . 563 ASP CB   1 1 
        8 14884 1 1 104 ASP CG   C  21.585  12.505 -12.867 1.00 . A A . 563 ASP CG   1 1 
        8 14885 1 1 104 ASP H    H  20.300  15.529 -10.805 1.00 . A A . 563 ASP H    1 1 
        8 14886 1 1 104 ASP HA   H  19.971  12.756 -10.923 1.00 . A A . 563 ASP HA   1 1 
        8 14887 1 1 104 ASP HB2  H  21.310  14.561 -12.430 1.00 . A A . 563 ASP HB2  1 1 
        8 14888 1 1 104 ASP HB3  H  22.660  13.810 -11.584 1.00 . A A . 563 ASP HB3  1 1 
        8 14889 1 1 104 ASP N    N  20.111  14.715 -10.292 1.00 . A A . 563 ASP N    1 1 
        8 14890 1 1 104 ASP O    O  21.585  11.702  -9.276 1.00 . A A . 563 ASP O    1 1 
        8 14891 1 1 104 ASP OD1  O  20.467  12.088 -13.234 1.00 . A A . 563 ASP OD1  1 1 
        8 14892 1 1 104 ASP OD2  O  22.663  12.004 -13.251 1.00 . A A . 563 ASP OD2  1 1 
        8 14893 1 1 105 GLU C    C  22.267  12.883  -6.533 1.00 . A A . 564 GLU C    1 1 
        8 14894 1 1 105 GLU CA   C  23.108  13.409  -7.695 1.00 . A A . 564 GLU CA   1 1 
        8 14895 1 1 105 GLU CB   C  23.949  14.599  -7.228 1.00 . A A . 564 GLU CB   1 1 
        8 14896 1 1 105 GLU CD   C  26.420  14.381  -7.700 1.00 . A A . 564 GLU CD   1 1 
        8 14897 1 1 105 GLU CG   C  25.092  14.942  -8.169 1.00 . A A . 564 GLU CG   1 1 
        8 14898 1 1 105 GLU H    H  22.220  14.748  -9.074 1.00 . A A . 564 GLU H    1 1 
        8 14899 1 1 105 GLU HA   H  23.769  12.626  -8.030 1.00 . A A . 564 GLU HA   1 1 
        8 14900 1 1 105 GLU HB2  H  23.310  15.465  -7.142 1.00 . A A . 564 GLU HB2  1 1 
        8 14901 1 1 105 GLU HB3  H  24.365  14.371  -6.258 1.00 . A A . 564 GLU HB3  1 1 
        8 14902 1 1 105 GLU HG2  H  24.872  14.538  -9.145 1.00 . A A . 564 GLU HG2  1 1 
        8 14903 1 1 105 GLU HG3  H  25.176  16.017  -8.236 1.00 . A A . 564 GLU HG3  1 1 
        8 14904 1 1 105 GLU N    N  22.271  13.801  -8.825 1.00 . A A . 564 GLU N    1 1 
        8 14905 1 1 105 GLU O    O  22.757  12.121  -5.699 1.00 . A A . 564 GLU O    1 1 
        8 14906 1 1 105 GLU OE1  O  26.782  14.611  -6.528 1.00 . A A . 564 GLU OE1  1 1 
        8 14907 1 1 105 GLU OE2  O  27.100  13.712  -8.508 1.00 . A A . 564 GLU OE2  1 1 
        8 14908 1 1 106 LEU C    C  19.616  11.448  -5.617 1.00 . A A . 565 LEU C    1 1 
        8 14909 1 1 106 LEU CA   C  20.110  12.878  -5.403 1.00 . A A . 565 LEU CA   1 1 
        8 14910 1 1 106 LEU CB   C  18.916  13.839  -5.303 1.00 . A A . 565 LEU CB   1 1 
        8 14911 1 1 106 LEU CD1  C  16.769  12.546  -5.127 1.00 . A A . 565 LEU CD1  1 1 
        8 14912 1 1 106 LEU CD2  C  16.876  14.607  -6.537 1.00 . A A . 565 LEU CD2  1 1 
        8 14913 1 1 106 LEU CG   C  17.643  13.395  -6.036 1.00 . A A . 565 LEU CG   1 1 
        8 14914 1 1 106 LEU H    H  20.672  13.917  -7.161 1.00 . A A . 565 LEU H    1 1 
        8 14915 1 1 106 LEU HA   H  20.664  12.916  -4.478 1.00 . A A . 565 LEU HA   1 1 
        8 14916 1 1 106 LEU HB2  H  18.675  13.972  -4.259 1.00 . A A . 565 LEU HB2  1 1 
        8 14917 1 1 106 LEU HB3  H  19.217  14.795  -5.708 1.00 . A A . 565 LEU HB3  1 1 
        8 14918 1 1 106 LEU HD11 H  16.715  13.000  -4.149 1.00 . A A . 565 LEU HD11 1 1 
        8 14919 1 1 106 LEU HD12 H  17.192  11.556  -5.042 1.00 . A A . 565 LEU HD12 1 1 
        8 14920 1 1 106 LEU HD13 H  15.774  12.477  -5.546 1.00 . A A . 565 LEU HD13 1 1 
        8 14921 1 1 106 LEU HD21 H  17.487  15.488  -6.425 1.00 . A A . 565 LEU HD21 1 1 
        8 14922 1 1 106 LEU HD22 H  15.969  14.724  -5.962 1.00 . A A . 565 LEU HD22 1 1 
        8 14923 1 1 106 LEU HD23 H  16.627  14.470  -7.579 1.00 . A A . 565 LEU HD23 1 1 
        8 14924 1 1 106 LEU HG   H  17.918  12.795  -6.890 1.00 . A A . 565 LEU HG   1 1 
        8 14925 1 1 106 LEU N    N  21.006  13.302  -6.474 1.00 . A A . 565 LEU N    1 1 
        8 14926 1 1 106 LEU O    O  19.344  10.726  -4.657 1.00 . A A . 565 LEU O    1 1 
        8 14927 1 1 107 LEU C    C  20.112   8.678  -7.190 1.00 . A A . 566 LEU C    1 1 
        8 14928 1 1 107 LEU CA   C  18.992   9.719  -7.208 1.00 . A A . 566 LEU CA   1 1 
        8 14929 1 1 107 LEU CB   C  18.304   9.738  -8.573 1.00 . A A . 566 LEU CB   1 1 
        8 14930 1 1 107 LEU CD1  C  17.207  11.749  -9.612 1.00 . A A . 566 LEU CD1  1 1 
        8 14931 1 1 107 LEU CD2  C  15.828   9.749  -9.010 1.00 . A A . 566 LEU CD2  1 1 
        8 14932 1 1 107 LEU CG   C  17.035  10.597  -8.633 1.00 . A A . 566 LEU CG   1 1 
        8 14933 1 1 107 LEU H    H  19.696  11.677  -7.601 1.00 . A A . 566 LEU H    1 1 
        8 14934 1 1 107 LEU HA   H  18.263   9.447  -6.460 1.00 . A A . 566 LEU HA   1 1 
        8 14935 1 1 107 LEU HB2  H  19.008  10.113  -9.302 1.00 . A A . 566 LEU HB2  1 1 
        8 14936 1 1 107 LEU HB3  H  18.042   8.725  -8.836 1.00 . A A . 566 LEU HB3  1 1 
        8 14937 1 1 107 LEU HD11 H  18.257  11.883  -9.829 1.00 . A A . 566 LEU HD11 1 1 
        8 14938 1 1 107 LEU HD12 H  16.813  12.655  -9.173 1.00 . A A . 566 LEU HD12 1 1 
        8 14939 1 1 107 LEU HD13 H  16.676  11.529 -10.526 1.00 . A A . 566 LEU HD13 1 1 
        8 14940 1 1 107 LEU HD21 H  14.984  10.033  -8.395 1.00 . A A . 566 LEU HD21 1 1 
        8 14941 1 1 107 LEU HD22 H  16.055   8.706  -8.848 1.00 . A A . 566 LEU HD22 1 1 
        8 14942 1 1 107 LEU HD23 H  15.585   9.908 -10.049 1.00 . A A . 566 LEU HD23 1 1 
        8 14943 1 1 107 LEU HG   H  16.852  11.019  -7.656 1.00 . A A . 566 LEU HG   1 1 
        8 14944 1 1 107 LEU N    N  19.479  11.053  -6.877 1.00 . A A . 566 LEU N    1 1 
        8 14945 1 1 107 LEU O    O  19.845   7.479  -7.101 1.00 . A A . 566 LEU O    1 1 
        8 14946 1 1 108 GLN C    C  22.495   7.380  -5.972 1.00 . A A . 567 GLN C    1 1 
        8 14947 1 1 108 GLN CA   C  22.496   8.210  -7.250 1.00 . A A . 567 GLN CA   1 1 
        8 14948 1 1 108 GLN CB   C  23.820   8.971  -7.365 1.00 . A A . 567 GLN CB   1 1 
        8 14949 1 1 108 GLN CD   C  23.389   9.636  -9.766 1.00 . A A . 567 GLN CD   1 1 
        8 14950 1 1 108 GLN CG   C  23.798  10.099  -8.382 1.00 . A A . 567 GLN CG   1 1 
        8 14951 1 1 108 GLN H    H  21.521  10.094  -7.333 1.00 . A A . 567 GLN H    1 1 
        8 14952 1 1 108 GLN HA   H  22.398   7.546  -8.096 1.00 . A A . 567 GLN HA   1 1 
        8 14953 1 1 108 GLN HB2  H  24.063   9.392  -6.400 1.00 . A A . 567 GLN HB2  1 1 
        8 14954 1 1 108 GLN HB3  H  24.596   8.275  -7.649 1.00 . A A . 567 GLN HB3  1 1 
        8 14955 1 1 108 GLN HE21 H  23.658  11.469 -10.486 1.00 . A A . 567 GLN HE21 1 1 
        8 14956 1 1 108 GLN HE22 H  23.132  10.284 -11.629 1.00 . A A . 567 GLN HE22 1 1 
        8 14957 1 1 108 GLN HG2  H  23.102  10.849  -8.047 1.00 . A A . 567 GLN HG2  1 1 
        8 14958 1 1 108 GLN HG3  H  24.788  10.530  -8.441 1.00 . A A . 567 GLN HG3  1 1 
        8 14959 1 1 108 GLN N    N  21.360   9.130  -7.268 1.00 . A A . 567 GLN N    1 1 
        8 14960 1 1 108 GLN NE2  N  23.393  10.556 -10.724 1.00 . A A . 567 GLN NE2  1 1 
        8 14961 1 1 108 GLN O    O  22.568   6.152  -6.015 1.00 . A A . 567 GLN O    1 1 
        8 14962 1 1 108 GLN OE1  O  23.074   8.464  -9.976 1.00 . A A . 567 GLN OE1  1 1 
        8 14963 1 1 109 LYS C    C  20.975   7.088  -3.090 1.00 . A A . 568 LYS C    1 1 
        8 14964 1 1 109 LYS CA   C  22.402   7.394  -3.539 1.00 . A A . 568 LYS CA   1 1 
        8 14965 1 1 109 LYS CB   C  23.102   8.260  -2.489 1.00 . A A . 568 LYS CB   1 1 
        8 14966 1 1 109 LYS CD   C  25.236   7.963  -1.192 1.00 . A A . 568 LYS CD   1 1 
        8 14967 1 1 109 LYS CE   C  26.682   8.430  -1.146 1.00 . A A . 568 LYS CE   1 1 
        8 14968 1 1 109 LYS CG   C  24.619   8.195  -2.562 1.00 . A A . 568 LYS CG   1 1 
        8 14969 1 1 109 LYS H    H  22.358   9.041  -4.869 1.00 . A A . 568 LYS H    1 1 
        8 14970 1 1 109 LYS HA   H  22.940   6.465  -3.641 1.00 . A A . 568 LYS HA   1 1 
        8 14971 1 1 109 LYS HB2  H  22.800   9.288  -2.628 1.00 . A A . 568 LYS HB2  1 1 
        8 14972 1 1 109 LYS HB3  H  22.795   7.934  -1.507 1.00 . A A . 568 LYS HB3  1 1 
        8 14973 1 1 109 LYS HD2  H  24.668   8.510  -0.455 1.00 . A A . 568 LYS HD2  1 1 
        8 14974 1 1 109 LYS HD3  H  25.200   6.906  -0.966 1.00 . A A . 568 LYS HD3  1 1 
        8 14975 1 1 109 LYS HE2  H  27.233   7.932  -1.929 1.00 . A A . 568 LYS HE2  1 1 
        8 14976 1 1 109 LYS HE3  H  26.707   9.497  -1.310 1.00 . A A . 568 LYS HE3  1 1 
        8 14977 1 1 109 LYS HG2  H  24.904   7.384  -3.216 1.00 . A A . 568 LYS HG2  1 1 
        8 14978 1 1 109 LYS HG3  H  24.991   9.127  -2.961 1.00 . A A . 568 LYS HG3  1 1 
        8 14979 1 1 109 LYS HZ1  H  27.230   8.939   0.805 1.00 . A A . 568 LYS HZ1  1 1 
        8 14980 1 1 109 LYS HZ2  H  28.333   7.918   0.029 1.00 . A A . 568 LYS HZ2  1 1 
        8 14981 1 1 109 LYS HZ3  H  26.867   7.299   0.601 1.00 . A A . 568 LYS HZ3  1 1 
        8 14982 1 1 109 LYS N    N  22.413   8.062  -4.835 1.00 . A A . 568 LYS N    1 1 
        8 14983 1 1 109 LYS NZ   N  27.323   8.125   0.164 1.00 . A A . 568 LYS NZ   1 1 
        8 14984 1 1 109 LYS O    O  20.748   6.171  -2.301 1.00 . A A . 568 LYS O    1 1 
        8 14985 1 1 110 GLU C    C  18.420   7.459  -1.758 1.00 . A A . 569 GLU C    1 1 
        8 14986 1 1 110 GLU CA   C  18.609   7.672  -3.259 1.00 . A A . 569 GLU CA   1 1 
        8 14987 1 1 110 GLU CB   C  18.042   6.485  -4.035 1.00 . A A . 569 GLU CB   1 1 
        8 14988 1 1 110 GLU CD   C  15.955   7.514  -5.016 1.00 . A A . 569 GLU CD   1 1 
        8 14989 1 1 110 GLU CG   C  17.306   6.888  -5.301 1.00 . A A . 569 GLU CG   1 1 
        8 14990 1 1 110 GLU H    H  20.258   8.568  -4.228 1.00 . A A . 569 GLU H    1 1 
        8 14991 1 1 110 GLU HA   H  18.077   8.565  -3.551 1.00 . A A . 569 GLU HA   1 1 
        8 14992 1 1 110 GLU HB2  H  18.858   5.835  -4.312 1.00 . A A . 569 GLU HB2  1 1 
        8 14993 1 1 110 GLU HB3  H  17.358   5.944  -3.400 1.00 . A A . 569 GLU HB3  1 1 
        8 14994 1 1 110 GLU HG2  H  17.910   7.603  -5.839 1.00 . A A . 569 GLU HG2  1 1 
        8 14995 1 1 110 GLU HG3  H  17.158   6.010  -5.912 1.00 . A A . 569 GLU HG3  1 1 
        8 14996 1 1 110 GLU N    N  20.016   7.859  -3.600 1.00 . A A . 569 GLU N    1 1 
        8 14997 1 1 110 GLU O    O  18.423   6.289  -1.322 1.00 . A A . 569 GLU O    1 1 
        8 14998 1 1 110 GLU OXT  O  18.272   8.466  -1.033 1.00 . A A . 569 GLU OXT  1 1 
        8 14999 1 1 110 GLU OE1  O  15.908   8.739  -4.770 1.00 . A A . 569 GLU OE1  1 1 
        8 15000 1 1 110 GLU OE2  O  14.944   6.782  -5.039 1.00 . A A . 569 GLU OE2  1 1 
        9 15001 1 1   1 ARG C    C  -6.679   1.927 -12.131 1.00 . A A . 460 ARG C    1 1 
        9 15002 1 1   1 ARG CA   C  -7.941   1.471 -12.860 1.00 . A A . 460 ARG CA   1 1 
        9 15003 1 1   1 ARG CB   C  -9.182   1.841 -12.048 1.00 . A A . 460 ARG CB   1 1 
        9 15004 1 1   1 ARG CD   C -11.271   3.120 -12.619 1.00 . A A . 460 ARG CD   1 1 
        9 15005 1 1   1 ARG CG   C -10.463   1.857 -12.868 1.00 . A A . 460 ARG CG   1 1 
        9 15006 1 1   1 ARG CZ   C -13.572   2.259 -12.801 1.00 . A A . 460 ARG CZ   1 1 
        9 15007 1 1   1 ARG H1   H  -8.169  -0.455 -12.174 1.00 . A A . 460 ARG H1   1 1 
        9 15008 1 1   1 ARG H2   H  -6.986  -0.269 -13.405 1.00 . A A . 460 ARG H2   1 1 
        9 15009 1 1   1 ARG H3   H  -8.655  -0.214 -13.799 1.00 . A A . 460 ARG H3   1 1 
        9 15010 1 1   1 ARG HA   H  -7.986   1.961 -13.822 1.00 . A A . 460 ARG HA   1 1 
        9 15011 1 1   1 ARG HB2  H  -9.301   1.124 -11.248 1.00 . A A . 460 ARG HB2  1 1 
        9 15012 1 1   1 ARG HB3  H  -9.040   2.822 -11.621 1.00 . A A . 460 ARG HB3  1 1 
        9 15013 1 1   1 ARG HD2  H -11.386   3.254 -11.553 1.00 . A A . 460 ARG HD2  1 1 
        9 15014 1 1   1 ARG HD3  H -10.736   3.962 -13.031 1.00 . A A . 460 ARG HD3  1 1 
        9 15015 1 1   1 ARG HE   H -12.764   3.628 -14.007 1.00 . A A . 460 ARG HE   1 1 
        9 15016 1 1   1 ARG HG2  H -10.207   1.807 -13.916 1.00 . A A . 460 ARG HG2  1 1 
        9 15017 1 1   1 ARG HG3  H -11.061   0.998 -12.601 1.00 . A A . 460 ARG HG3  1 1 
        9 15018 1 1   1 ARG HH11 H -12.497   1.459 -11.287 1.00 . A A . 460 ARG HH11 1 1 
        9 15019 1 1   1 ARG HH12 H -14.118   0.872 -11.436 1.00 . A A . 460 ARG HH12 1 1 
        9 15020 1 1   1 ARG HH21 H -14.898   2.857 -14.206 1.00 . A A . 460 ARG HH21 1 1 
        9 15021 1 1   1 ARG HH22 H -15.482   1.664 -13.093 1.00 . A A . 460 ARG HH22 1 1 
        9 15022 1 1   1 ARG N    N  -7.938   0.001 -13.079 1.00 . A A . 460 ARG N    1 1 
        9 15023 1 1   1 ARG NE   N -12.595   3.052 -13.233 1.00 . A A . 460 ARG NE   1 1 
        9 15024 1 1   1 ARG NH1  N -13.379   1.465 -11.755 1.00 . A A . 460 ARG NH1  1 1 
        9 15025 1 1   1 ARG NH2  N -14.747   2.260 -13.417 1.00 . A A . 460 ARG NH2  1 1 
        9 15026 1 1   1 ARG O    O  -6.298   3.095 -12.205 1.00 . A A . 460 ARG O    1 1 
        9 15027 1 1   2 VAL C    C  -3.762   1.930 -11.596 1.00 . A A . 461 VAL C    1 1 
        9 15028 1 1   2 VAL CA   C  -4.819   1.311 -10.684 1.00 . A A . 461 VAL CA   1 1 
        9 15029 1 1   2 VAL CB   C  -4.232   0.053 -10.014 1.00 . A A . 461 VAL CB   1 1 
        9 15030 1 1   2 VAL CG1  C  -2.899   0.365  -9.350 1.00 . A A . 461 VAL CG1  1 1 
        9 15031 1 1   2 VAL CG2  C  -5.216  -0.520  -9.004 1.00 . A A . 461 VAL CG2  1 1 
        9 15032 1 1   2 VAL H    H  -6.387   0.086 -11.404 1.00 . A A . 461 VAL H    1 1 
        9 15033 1 1   2 VAL HA   H  -5.072   2.021  -9.911 1.00 . A A . 461 VAL HA   1 1 
        9 15034 1 1   2 VAL HB   H  -4.061  -0.691 -10.778 1.00 . A A . 461 VAL HB   1 1 
        9 15035 1 1   2 VAL HG11 H  -2.598  -0.468  -8.733 1.00 . A A . 461 VAL HG11 1 1 
        9 15036 1 1   2 VAL HG12 H  -3.000   1.249  -8.737 1.00 . A A . 461 VAL HG12 1 1 
        9 15037 1 1   2 VAL HG13 H  -2.151   0.539 -10.111 1.00 . A A . 461 VAL HG13 1 1 
        9 15038 1 1   2 VAL HG21 H  -5.345   0.179  -8.191 1.00 . A A . 461 VAL HG21 1 1 
        9 15039 1 1   2 VAL HG22 H  -4.834  -1.453  -8.619 1.00 . A A . 461 VAL HG22 1 1 
        9 15040 1 1   2 VAL HG23 H  -6.167  -0.692  -9.486 1.00 . A A . 461 VAL HG23 1 1 
        9 15041 1 1   2 VAL N    N  -6.036   1.000 -11.426 1.00 . A A . 461 VAL N    1 1 
        9 15042 1 1   2 VAL O    O  -3.103   2.902 -11.227 1.00 . A A . 461 VAL O    1 1 
        9 15043 1 1   3 GLU C    C  -2.801   3.360 -13.963 1.00 . A A . 462 GLU C    1 1 
        9 15044 1 1   3 GLU CA   C  -2.626   1.862 -13.748 1.00 . A A . 462 GLU CA   1 1 
        9 15045 1 1   3 GLU CB   C  -2.754   1.127 -15.086 1.00 . A A . 462 GLU CB   1 1 
        9 15046 1 1   3 GLU CD   C  -2.750  -1.134 -16.211 1.00 . A A . 462 GLU CD   1 1 
        9 15047 1 1   3 GLU CG   C  -3.055  -0.356 -14.947 1.00 . A A . 462 GLU CG   1 1 
        9 15048 1 1   3 GLU H    H  -4.159   0.590 -13.023 1.00 . A A . 462 GLU H    1 1 
        9 15049 1 1   3 GLU HA   H  -1.642   1.681 -13.339 1.00 . A A . 462 GLU HA   1 1 
        9 15050 1 1   3 GLU HB2  H  -3.552   1.581 -15.655 1.00 . A A . 462 GLU HB2  1 1 
        9 15051 1 1   3 GLU HB3  H  -1.828   1.235 -15.632 1.00 . A A . 462 GLU HB3  1 1 
        9 15052 1 1   3 GLU HG2  H  -2.457  -0.758 -14.142 1.00 . A A . 462 GLU HG2  1 1 
        9 15053 1 1   3 GLU HG3  H  -4.103  -0.475 -14.711 1.00 . A A . 462 GLU HG3  1 1 
        9 15054 1 1   3 GLU N    N  -3.606   1.361 -12.787 1.00 . A A . 462 GLU N    1 1 
        9 15055 1 1   3 GLU O    O  -1.827   4.109 -14.030 1.00 . A A . 462 GLU O    1 1 
        9 15056 1 1   3 GLU OE1  O  -1.598  -1.592 -16.364 1.00 . A A . 462 GLU OE1  1 1 
        9 15057 1 1   3 GLU OE2  O  -3.664  -1.287 -17.049 1.00 . A A . 462 GLU OE2  1 1 
        9 15058 1 1   4 ALA C    C  -3.927   6.026 -13.066 1.00 . A A . 463 ALA C    1 1 
        9 15059 1 1   4 ALA CA   C  -4.365   5.197 -14.267 1.00 . A A . 463 ALA CA   1 1 
        9 15060 1 1   4 ALA CB   C  -5.854   5.378 -14.522 1.00 . A A . 463 ALA CB   1 1 
        9 15061 1 1   4 ALA H    H  -4.787   3.140 -14.001 1.00 . A A . 463 ALA H    1 1 
        9 15062 1 1   4 ALA HA   H  -3.830   5.536 -15.143 1.00 . A A . 463 ALA HA   1 1 
        9 15063 1 1   4 ALA HB1  H  -6.251   4.489 -14.988 1.00 . A A . 463 ALA HB1  1 1 
        9 15064 1 1   4 ALA HB2  H  -6.008   6.225 -15.173 1.00 . A A . 463 ALA HB2  1 1 
        9 15065 1 1   4 ALA HB3  H  -6.362   5.548 -13.584 1.00 . A A . 463 ALA HB3  1 1 
        9 15066 1 1   4 ALA N    N  -4.054   3.789 -14.066 1.00 . A A . 463 ALA N    1 1 
        9 15067 1 1   4 ALA O    O  -3.531   7.183 -13.209 1.00 . A A . 463 ALA O    1 1 
        9 15068 1 1   5 MET C    C  -2.120   6.451 -10.680 1.00 . A A . 464 MET C    1 1 
        9 15069 1 1   5 MET CA   C  -3.605   6.108 -10.655 1.00 . A A . 464 MET CA   1 1 
        9 15070 1 1   5 MET CB   C  -3.919   5.236  -9.436 1.00 . A A . 464 MET CB   1 1 
        9 15071 1 1   5 MET CE   C  -4.909   4.831  -6.543 1.00 . A A . 464 MET CE   1 1 
        9 15072 1 1   5 MET CG   C  -5.400   4.936  -9.269 1.00 . A A . 464 MET CG   1 1 
        9 15073 1 1   5 MET H    H  -4.319   4.502 -11.834 1.00 . A A . 464 MET H    1 1 
        9 15074 1 1   5 MET HA   H  -4.173   7.023 -10.587 1.00 . A A . 464 MET HA   1 1 
        9 15075 1 1   5 MET HB2  H  -3.392   4.298  -9.533 1.00 . A A . 464 MET HB2  1 1 
        9 15076 1 1   5 MET HB3  H  -3.571   5.743  -8.548 1.00 . A A . 464 MET HB3  1 1 
        9 15077 1 1   5 MET HE1  H  -5.293   4.942  -5.539 1.00 . A A . 464 MET HE1  1 1 
        9 15078 1 1   5 MET HE2  H  -3.957   5.337  -6.622 1.00 . A A . 464 MET HE2  1 1 
        9 15079 1 1   5 MET HE3  H  -4.779   3.783  -6.764 1.00 . A A . 464 MET HE3  1 1 
        9 15080 1 1   5 MET HG2  H  -5.941   5.400 -10.080 1.00 . A A . 464 MET HG2  1 1 
        9 15081 1 1   5 MET HG3  H  -5.542   3.866  -9.309 1.00 . A A . 464 MET HG3  1 1 
        9 15082 1 1   5 MET N    N  -3.997   5.426 -11.883 1.00 . A A . 464 MET N    1 1 
        9 15083 1 1   5 MET O    O  -1.709   7.513 -10.211 1.00 . A A . 464 MET O    1 1 
        9 15084 1 1   5 MET SD   S  -6.065   5.548  -7.708 1.00 . A A . 464 MET SD   1 1 
        9 15085 1 1   6 LEU C    C   0.436   6.962 -12.203 1.00 . A A . 465 LEU C    1 1 
        9 15086 1 1   6 LEU CA   C   0.121   5.755 -11.325 1.00 . A A . 465 LEU CA   1 1 
        9 15087 1 1   6 LEU CB   C   0.805   4.507 -11.887 1.00 . A A . 465 LEU CB   1 1 
        9 15088 1 1   6 LEU CD1  C   0.437   2.046 -11.554 1.00 . A A . 465 LEU CD1  1 1 
        9 15089 1 1   6 LEU CD2  C   2.353   3.184 -10.420 1.00 . A A . 465 LEU CD2  1 1 
        9 15090 1 1   6 LEU CG   C   0.919   3.336 -10.907 1.00 . A A . 465 LEU CG   1 1 
        9 15091 1 1   6 LEU H    H  -1.705   4.720 -11.594 1.00 . A A . 465 LEU H    1 1 
        9 15092 1 1   6 LEU HA   H   0.493   5.942 -10.329 1.00 . A A . 465 LEU HA   1 1 
        9 15093 1 1   6 LEU HB2  H   0.247   4.177 -12.751 1.00 . A A . 465 LEU HB2  1 1 
        9 15094 1 1   6 LEU HB3  H   1.800   4.781 -12.206 1.00 . A A . 465 LEU HB3  1 1 
        9 15095 1 1   6 LEU HD11 H  -0.638   2.079 -11.663 1.00 . A A . 465 LEU HD11 1 1 
        9 15096 1 1   6 LEU HD12 H   0.709   1.207 -10.931 1.00 . A A . 465 LEU HD12 1 1 
        9 15097 1 1   6 LEU HD13 H   0.893   1.938 -12.526 1.00 . A A . 465 LEU HD13 1 1 
        9 15098 1 1   6 LEU HD21 H   2.351   2.905  -9.376 1.00 . A A . 465 LEU HD21 1 1 
        9 15099 1 1   6 LEU HD22 H   2.875   4.122 -10.541 1.00 . A A . 465 LEU HD22 1 1 
        9 15100 1 1   6 LEU HD23 H   2.849   2.417 -10.996 1.00 . A A . 465 LEU HD23 1 1 
        9 15101 1 1   6 LEU HG   H   0.293   3.532 -10.049 1.00 . A A . 465 LEU HG   1 1 
        9 15102 1 1   6 LEU N    N  -1.319   5.546 -11.235 1.00 . A A . 465 LEU N    1 1 
        9 15103 1 1   6 LEU O    O   1.287   7.784 -11.863 1.00 . A A . 465 LEU O    1 1 
        9 15104 1 1   7 ASN C    C  -0.411   9.497 -13.594 1.00 . A A . 466 ASN C    1 1 
        9 15105 1 1   7 ASN CA   C  -0.056   8.170 -14.257 1.00 . A A . 466 ASN CA   1 1 
        9 15106 1 1   7 ASN CB   C  -0.902   7.974 -15.517 1.00 . A A . 466 ASN CB   1 1 
        9 15107 1 1   7 ASN CG   C  -0.149   7.237 -16.607 1.00 . A A . 466 ASN CG   1 1 
        9 15108 1 1   7 ASN H    H  -0.925   6.376 -13.546 1.00 . A A . 466 ASN H    1 1 
        9 15109 1 1   7 ASN HA   H   0.988   8.186 -14.532 1.00 . A A . 466 ASN HA   1 1 
        9 15110 1 1   7 ASN HB2  H  -1.784   7.403 -15.265 1.00 . A A . 466 ASN HB2  1 1 
        9 15111 1 1   7 ASN HB3  H  -1.199   8.939 -15.898 1.00 . A A . 466 ASN HB3  1 1 
        9 15112 1 1   7 ASN HD21 H  -1.864   6.687 -17.452 1.00 . A A . 466 ASN HD21 1 1 
        9 15113 1 1   7 ASN HD22 H  -0.429   6.144 -18.245 1.00 . A A . 466 ASN HD22 1 1 
        9 15114 1 1   7 ASN N    N  -0.258   7.062 -13.331 1.00 . A A . 466 ASN N    1 1 
        9 15115 1 1   7 ASN ND2  N  -0.888   6.627 -17.528 1.00 . A A . 466 ASN ND2  1 1 
        9 15116 1 1   7 ASN O    O   0.264  10.505 -13.799 1.00 . A A . 466 ASN O    1 1 
        9 15117 1 1   7 ASN OD1  O   1.081   7.215 -16.623 1.00 . A A . 466 ASN OD1  1 1 
        9 15118 1 1   8 ASP C    C  -0.837  11.186 -11.143 1.00 . A A . 467 ASP C    1 1 
        9 15119 1 1   8 ASP CA   C  -1.917  10.688 -12.099 1.00 . A A . 467 ASP CA   1 1 
        9 15120 1 1   8 ASP CB   C  -3.210  10.410 -11.329 1.00 . A A . 467 ASP CB   1 1 
        9 15121 1 1   8 ASP CG   C  -4.307   9.865 -12.221 1.00 . A A . 467 ASP CG   1 1 
        9 15122 1 1   8 ASP H    H  -1.970   8.651 -12.670 1.00 . A A . 467 ASP H    1 1 
        9 15123 1 1   8 ASP HA   H  -2.105  11.452 -12.839 1.00 . A A . 467 ASP HA   1 1 
        9 15124 1 1   8 ASP HB2  H  -3.010   9.687 -10.552 1.00 . A A . 467 ASP HB2  1 1 
        9 15125 1 1   8 ASP HB3  H  -3.559  11.328 -10.879 1.00 . A A . 467 ASP HB3  1 1 
        9 15126 1 1   8 ASP N    N  -1.474   9.488 -12.795 1.00 . A A . 467 ASP N    1 1 
        9 15127 1 1   8 ASP O    O  -0.571  12.384 -11.062 1.00 . A A . 467 ASP O    1 1 
        9 15128 1 1   8 ASP OD1  O  -4.259  10.117 -13.443 1.00 . A A . 467 ASP OD1  1 1 
        9 15129 1 1   8 ASP OD2  O  -5.214   9.185 -11.698 1.00 . A A . 467 ASP OD2  1 1 
        9 15130 1 1   9 ARG C    C   1.985  11.315 -10.190 1.00 . A A . 468 ARG C    1 1 
        9 15131 1 1   9 ARG CA   C   0.841  10.598  -9.482 1.00 . A A . 468 ARG CA   1 1 
        9 15132 1 1   9 ARG CB   C   1.365   9.340  -8.788 1.00 . A A . 468 ARG CB   1 1 
        9 15133 1 1   9 ARG CD   C   0.784   7.342  -7.375 1.00 . A A . 468 ARG CD   1 1 
        9 15134 1 1   9 ARG CG   C   0.403   8.762  -7.762 1.00 . A A . 468 ARG CG   1 1 
        9 15135 1 1   9 ARG CZ   C  -0.393   6.941  -5.248 1.00 . A A . 468 ARG CZ   1 1 
        9 15136 1 1   9 ARG H    H  -0.469   9.315 -10.539 1.00 . A A . 468 ARG H    1 1 
        9 15137 1 1   9 ARG HA   H   0.421  11.260  -8.740 1.00 . A A . 468 ARG HA   1 1 
        9 15138 1 1   9 ARG HB2  H   1.556   8.583  -9.536 1.00 . A A . 468 ARG HB2  1 1 
        9 15139 1 1   9 ARG HB3  H   2.291   9.578  -8.287 1.00 . A A . 468 ARG HB3  1 1 
        9 15140 1 1   9 ARG HD2  H   0.097   6.656  -7.851 1.00 . A A . 468 ARG HD2  1 1 
        9 15141 1 1   9 ARG HD3  H   1.787   7.142  -7.724 1.00 . A A . 468 ARG HD3  1 1 
        9 15142 1 1   9 ARG HE   H   1.583   7.142  -5.442 1.00 . A A . 468 ARG HE   1 1 
        9 15143 1 1   9 ARG HG2  H   0.421   9.382  -6.878 1.00 . A A . 468 ARG HG2  1 1 
        9 15144 1 1   9 ARG HG3  H  -0.593   8.758  -8.180 1.00 . A A . 468 ARG HG3  1 1 
        9 15145 1 1   9 ARG HH11 H  -1.603   7.061  -6.865 1.00 . A A . 468 ARG HH11 1 1 
        9 15146 1 1   9 ARG HH12 H  -2.405   6.777  -5.357 1.00 . A A . 468 ARG HH12 1 1 
        9 15147 1 1   9 ARG HH21 H   0.529   6.771  -3.458 1.00 . A A . 468 ARG HH21 1 1 
        9 15148 1 1   9 ARG HH22 H  -1.196   6.614  -3.422 1.00 . A A . 468 ARG HH22 1 1 
        9 15149 1 1   9 ARG N    N  -0.215  10.255 -10.427 1.00 . A A . 468 ARG N    1 1 
        9 15150 1 1   9 ARG NE   N   0.733   7.136  -5.931 1.00 . A A . 468 ARG NE   1 1 
        9 15151 1 1   9 ARG NH1  N  -1.563   6.924  -5.875 1.00 . A A . 468 ARG NH1  1 1 
        9 15152 1 1   9 ARG NH2  N  -0.350   6.760  -3.935 1.00 . A A . 468 ARG NH2  1 1 
        9 15153 1 1   9 ARG O    O   2.642  12.180  -9.614 1.00 . A A . 468 ARG O    1 1 
        9 15154 1 1  10 ARG C    C   2.804  12.875 -12.844 1.00 . A A . 469 ARG C    1 1 
        9 15155 1 1  10 ARG CA   C   3.271  11.554 -12.244 1.00 . A A . 469 ARG CA   1 1 
        9 15156 1 1  10 ARG CB   C   3.712  10.595 -13.356 1.00 . A A . 469 ARG CB   1 1 
        9 15157 1 1  10 ARG CD   C   4.720  10.466 -15.656 1.00 . A A . 469 ARG CD   1 1 
        9 15158 1 1  10 ARG CG   C   4.724  11.194 -14.321 1.00 . A A . 469 ARG CG   1 1 
        9 15159 1 1  10 ARG CZ   C   5.172   8.200 -16.512 1.00 . A A . 469 ARG CZ   1 1 
        9 15160 1 1  10 ARG H    H   1.650  10.253 -11.851 1.00 . A A . 469 ARG H    1 1 
        9 15161 1 1  10 ARG HA   H   4.108  11.746 -11.591 1.00 . A A . 469 ARG HA   1 1 
        9 15162 1 1  10 ARG HB2  H   4.154   9.719 -12.905 1.00 . A A . 469 ARG HB2  1 1 
        9 15163 1 1  10 ARG HB3  H   2.842  10.296 -13.922 1.00 . A A . 469 ARG HB3  1 1 
        9 15164 1 1  10 ARG HD2  H   3.705  10.416 -16.020 1.00 . A A . 469 ARG HD2  1 1 
        9 15165 1 1  10 ARG HD3  H   5.325  11.022 -16.356 1.00 . A A . 469 ARG HD3  1 1 
        9 15166 1 1  10 ARG HE   H   5.689   8.863 -14.702 1.00 . A A . 469 ARG HE   1 1 
        9 15167 1 1  10 ARG HG2  H   4.475  12.231 -14.489 1.00 . A A . 469 ARG HG2  1 1 
        9 15168 1 1  10 ARG HG3  H   5.709  11.123 -13.884 1.00 . A A . 469 ARG HG3  1 1 
        9 15169 1 1  10 ARG HH11 H   4.197   9.409 -17.809 1.00 . A A . 469 ARG HH11 1 1 
        9 15170 1 1  10 ARG HH12 H   4.528   7.812 -18.389 1.00 . A A . 469 ARG HH12 1 1 
        9 15171 1 1  10 ARG HH21 H   6.123   6.759 -15.463 1.00 . A A . 469 ARG HH21 1 1 
        9 15172 1 1  10 ARG HH22 H   5.621   6.307 -17.057 1.00 . A A . 469 ARG HH22 1 1 
        9 15173 1 1  10 ARG N    N   2.211  10.948 -11.448 1.00 . A A . 469 ARG N    1 1 
        9 15174 1 1  10 ARG NE   N   5.250   9.109 -15.543 1.00 . A A . 469 ARG NE   1 1 
        9 15175 1 1  10 ARG NH1  N   4.583   8.499 -17.664 1.00 . A A . 469 ARG NH1  1 1 
        9 15176 1 1  10 ARG NH2  N   5.680   6.990 -16.329 1.00 . A A . 469 ARG NH2  1 1 
        9 15177 1 1  10 ARG O    O   3.552  13.851 -12.881 1.00 . A A . 469 ARG O    1 1 
        9 15178 1 1  11 ARG C    C   0.996  15.232 -12.882 1.00 . A A . 470 ARG C    1 1 
        9 15179 1 1  11 ARG CA   C   0.986  14.099 -13.894 1.00 . A A . 470 ARG CA   1 1 
        9 15180 1 1  11 ARG CB   C  -0.446  13.824 -14.349 1.00 . A A . 470 ARG CB   1 1 
        9 15181 1 1  11 ARG CD   C  -0.083  14.456 -16.746 1.00 . A A . 470 ARG CD   1 1 
        9 15182 1 1  11 ARG CG   C  -0.895  14.717 -15.487 1.00 . A A . 470 ARG CG   1 1 
        9 15183 1 1  11 ARG CZ   C  -1.635  14.823 -18.625 1.00 . A A . 470 ARG CZ   1 1 
        9 15184 1 1  11 ARG H    H   1.008  12.095 -13.241 1.00 . A A . 470 ARG H    1 1 
        9 15185 1 1  11 ARG HA   H   1.586  14.378 -14.746 1.00 . A A . 470 ARG HA   1 1 
        9 15186 1 1  11 ARG HB2  H  -0.518  12.796 -14.675 1.00 . A A . 470 ARG HB2  1 1 
        9 15187 1 1  11 ARG HB3  H  -1.114  13.976 -13.514 1.00 . A A . 470 ARG HB3  1 1 
        9 15188 1 1  11 ARG HD2  H   0.418  15.369 -17.031 1.00 . A A . 470 ARG HD2  1 1 
        9 15189 1 1  11 ARG HD3  H   0.655  13.695 -16.530 1.00 . A A . 470 ARG HD3  1 1 
        9 15190 1 1  11 ARG HE   H  -0.946  13.043 -18.040 1.00 . A A . 470 ARG HE   1 1 
        9 15191 1 1  11 ARG HG2  H  -1.936  14.524 -15.694 1.00 . A A . 470 ARG HG2  1 1 
        9 15192 1 1  11 ARG HG3  H  -0.766  15.747 -15.191 1.00 . A A . 470 ARG HG3  1 1 
        9 15193 1 1  11 ARG HH11 H  -1.080  16.510 -17.656 1.00 . A A . 470 ARG HH11 1 1 
        9 15194 1 1  11 ARG HH12 H  -2.167  16.740 -18.985 1.00 . A A . 470 ARG HH12 1 1 
        9 15195 1 1  11 ARG HH21 H  -2.374  13.345 -19.789 1.00 . A A . 470 ARG HH21 1 1 
        9 15196 1 1  11 ARG HH22 H  -2.901  14.944 -20.195 1.00 . A A . 470 ARG HH22 1 1 
        9 15197 1 1  11 ARG N    N   1.558  12.899 -13.306 1.00 . A A . 470 ARG N    1 1 
        9 15198 1 1  11 ARG NE   N  -0.918  14.005 -17.856 1.00 . A A . 470 ARG NE   1 1 
        9 15199 1 1  11 ARG NH1  N  -1.626  16.131 -18.404 1.00 . A A . 470 ARG NH1  1 1 
        9 15200 1 1  11 ARG NH2  N  -2.363  14.330 -19.618 1.00 . A A . 470 ARG NH2  1 1 
        9 15201 1 1  11 ARG O    O   1.650  16.257 -13.078 1.00 . A A . 470 ARG O    1 1 
        9 15202 1 1  12 LEU C    C   1.583  16.342 -10.193 1.00 . A A . 471 LEU C    1 1 
        9 15203 1 1  12 LEU CA   C   0.190  16.016 -10.727 1.00 . A A . 471 LEU CA   1 1 
        9 15204 1 1  12 LEU CB   C  -0.715  15.515  -9.594 1.00 . A A . 471 LEU CB   1 1 
        9 15205 1 1  12 LEU CD1  C   0.441  15.255  -7.382 1.00 . A A . 471 LEU CD1  1 1 
        9 15206 1 1  12 LEU CD2  C  -1.054  13.437  -8.229 1.00 . A A . 471 LEU CD2  1 1 
        9 15207 1 1  12 LEU CG   C  -0.067  14.527  -8.618 1.00 . A A . 471 LEU CG   1 1 
        9 15208 1 1  12 LEU H    H  -0.219  14.183 -11.706 1.00 . A A . 471 LEU H    1 1 
        9 15209 1 1  12 LEU HA   H  -0.238  16.915 -11.145 1.00 . A A . 471 LEU HA   1 1 
        9 15210 1 1  12 LEU HB2  H  -1.055  16.373  -9.032 1.00 . A A . 471 LEU HB2  1 1 
        9 15211 1 1  12 LEU HB3  H  -1.574  15.035 -10.038 1.00 . A A . 471 LEU HB3  1 1 
        9 15212 1 1  12 LEU HD11 H   1.498  15.450  -7.487 1.00 . A A . 471 LEU HD11 1 1 
        9 15213 1 1  12 LEU HD12 H   0.274  14.643  -6.509 1.00 . A A . 471 LEU HD12 1 1 
        9 15214 1 1  12 LEU HD13 H  -0.088  16.191  -7.272 1.00 . A A . 471 LEU HD13 1 1 
        9 15215 1 1  12 LEU HD21 H  -0.538  12.662  -7.680 1.00 . A A . 471 LEU HD21 1 1 
        9 15216 1 1  12 LEU HD22 H  -1.495  13.015  -9.119 1.00 . A A . 471 LEU HD22 1 1 
        9 15217 1 1  12 LEU HD23 H  -1.831  13.859  -7.608 1.00 . A A . 471 LEU HD23 1 1 
        9 15218 1 1  12 LEU HG   H   0.779  14.059  -9.098 1.00 . A A . 471 LEU HG   1 1 
        9 15219 1 1  12 LEU N    N   0.270  15.026 -11.793 1.00 . A A . 471 LEU N    1 1 
        9 15220 1 1  12 LEU O    O   1.878  17.491  -9.867 1.00 . A A . 471 LEU O    1 1 
        9 15221 1 1  13 ALA C    C   4.583  16.384 -10.623 1.00 . A A . 472 ALA C    1 1 
        9 15222 1 1  13 ALA CA   C   3.805  15.520  -9.644 1.00 . A A . 472 ALA CA   1 1 
        9 15223 1 1  13 ALA CB   C   4.499  14.180  -9.445 1.00 . A A . 472 ALA CB   1 1 
        9 15224 1 1  13 ALA H    H   2.158  14.432 -10.409 1.00 . A A . 472 ALA H    1 1 
        9 15225 1 1  13 ALA HA   H   3.756  16.026  -8.691 1.00 . A A . 472 ALA HA   1 1 
        9 15226 1 1  13 ALA HB1  H   5.541  14.345  -9.211 1.00 . A A . 472 ALA HB1  1 1 
        9 15227 1 1  13 ALA HB2  H   4.422  13.596 -10.350 1.00 . A A . 472 ALA HB2  1 1 
        9 15228 1 1  13 ALA HB3  H   4.028  13.648  -8.632 1.00 . A A . 472 ALA HB3  1 1 
        9 15229 1 1  13 ALA N    N   2.442  15.327 -10.122 1.00 . A A . 472 ALA N    1 1 
        9 15230 1 1  13 ALA O    O   5.389  17.226 -10.226 1.00 . A A . 472 ALA O    1 1 
        9 15231 1 1  14 LEU C    C   4.427  18.367 -12.977 1.00 . A A . 473 LEU C    1 1 
        9 15232 1 1  14 LEU CA   C   4.977  16.948 -12.953 1.00 . A A . 473 LEU CA   1 1 
        9 15233 1 1  14 LEU CB   C   4.767  16.278 -14.314 1.00 . A A . 473 LEU CB   1 1 
        9 15234 1 1  14 LEU CD1  C   5.652  18.086 -15.808 1.00 . A A . 473 LEU CD1  1 1 
        9 15235 1 1  14 LEU CD2  C   7.207  16.362 -14.875 1.00 . A A . 473 LEU CD2  1 1 
        9 15236 1 1  14 LEU CG   C   5.800  16.633 -15.384 1.00 . A A . 473 LEU CG   1 1 
        9 15237 1 1  14 LEU H    H   3.658  15.502 -12.158 1.00 . A A . 473 LEU H    1 1 
        9 15238 1 1  14 LEU HA   H   6.031  16.982 -12.729 1.00 . A A . 473 LEU HA   1 1 
        9 15239 1 1  14 LEU HB2  H   4.783  15.207 -14.170 1.00 . A A . 473 LEU HB2  1 1 
        9 15240 1 1  14 LEU HB3  H   3.791  16.559 -14.682 1.00 . A A . 473 LEU HB3  1 1 
        9 15241 1 1  14 LEU HD11 H   5.951  18.731 -14.997 1.00 . A A . 473 LEU HD11 1 1 
        9 15242 1 1  14 LEU HD12 H   4.621  18.282 -16.064 1.00 . A A . 473 LEU HD12 1 1 
        9 15243 1 1  14 LEU HD13 H   6.277  18.275 -16.668 1.00 . A A . 473 LEU HD13 1 1 
        9 15244 1 1  14 LEU HD21 H   7.273  15.343 -14.523 1.00 . A A . 473 LEU HD21 1 1 
        9 15245 1 1  14 LEU HD22 H   7.434  17.037 -14.064 1.00 . A A . 473 LEU HD22 1 1 
        9 15246 1 1  14 LEU HD23 H   7.916  16.511 -15.676 1.00 . A A . 473 LEU HD23 1 1 
        9 15247 1 1  14 LEU HG   H   5.633  16.013 -16.253 1.00 . A A . 473 LEU HG   1 1 
        9 15248 1 1  14 LEU N    N   4.320  16.180 -11.908 1.00 . A A . 473 LEU N    1 1 
        9 15249 1 1  14 LEU O    O   5.179  19.340 -13.002 1.00 . A A . 473 LEU O    1 1 
        9 15250 1 1  15 GLU C    C   2.793  20.547 -11.688 1.00 . A A . 474 GLU C    1 1 
        9 15251 1 1  15 GLU CA   C   2.446  19.772 -12.955 1.00 . A A . 474 GLU CA   1 1 
        9 15252 1 1  15 GLU CB   C   0.931  19.592 -13.068 1.00 . A A . 474 GLU CB   1 1 
        9 15253 1 1  15 GLU CD   C  -1.036  19.488 -14.648 1.00 . A A . 474 GLU CD   1 1 
        9 15254 1 1  15 GLU CG   C   0.368  20.008 -14.416 1.00 . A A . 474 GLU CG   1 1 
        9 15255 1 1  15 GLU H    H   2.560  17.662 -12.921 1.00 . A A . 474 GLU H    1 1 
        9 15256 1 1  15 GLU HA   H   2.803  20.325 -13.811 1.00 . A A . 474 GLU HA   1 1 
        9 15257 1 1  15 GLU HB2  H   0.691  18.548 -12.908 1.00 . A A . 474 GLU HB2  1 1 
        9 15258 1 1  15 GLU HB3  H   0.449  20.183 -12.303 1.00 . A A . 474 GLU HB3  1 1 
        9 15259 1 1  15 GLU HG2  H   0.348  21.086 -14.466 1.00 . A A . 474 GLU HG2  1 1 
        9 15260 1 1  15 GLU HG3  H   1.012  19.625 -15.195 1.00 . A A . 474 GLU HG3  1 1 
        9 15261 1 1  15 GLU N    N   3.106  18.475 -12.952 1.00 . A A . 474 GLU N    1 1 
        9 15262 1 1  15 GLU O    O   2.800  21.778 -11.681 1.00 . A A . 474 GLU O    1 1 
        9 15263 1 1  15 GLU OE1  O  -1.174  18.357 -15.161 1.00 . A A . 474 GLU OE1  1 1 
        9 15264 1 1  15 GLU OE2  O  -2.000  20.210 -14.318 1.00 . A A . 474 GLU OE2  1 1 
        9 15265 1 1  16 ASN C    C   4.798  21.092  -9.411 1.00 . A A . 475 ASN C    1 1 
        9 15266 1 1  16 ASN CA   C   3.428  20.430  -9.341 1.00 . A A . 475 ASN CA   1 1 
        9 15267 1 1  16 ASN CB   C   3.406  19.386  -8.222 1.00 . A A . 475 ASN CB   1 1 
        9 15268 1 1  16 ASN CG   C   2.067  19.323  -7.513 1.00 . A A . 475 ASN CG   1 1 
        9 15269 1 1  16 ASN H    H   3.058  18.837 -10.681 1.00 . A A . 475 ASN H    1 1 
        9 15270 1 1  16 ASN HA   H   2.690  21.189  -9.129 1.00 . A A . 475 ASN HA   1 1 
        9 15271 1 1  16 ASN HB2  H   3.616  18.413  -8.642 1.00 . A A . 475 ASN HB2  1 1 
        9 15272 1 1  16 ASN HB3  H   4.167  19.630  -7.495 1.00 . A A . 475 ASN HB3  1 1 
        9 15273 1 1  16 ASN HD21 H   1.983  17.354  -7.791 1.00 . A A . 475 ASN HD21 1 1 
        9 15274 1 1  16 ASN HD22 H   0.641  18.053  -6.955 1.00 . A A . 475 ASN HD22 1 1 
        9 15275 1 1  16 ASN N    N   3.080  19.814 -10.615 1.00 . A A . 475 ASN N    1 1 
        9 15276 1 1  16 ASN ND2  N   1.507  18.122  -7.409 1.00 . A A . 475 ASN ND2  1 1 
        9 15277 1 1  16 ASN O    O   4.961  22.241  -9.000 1.00 . A A . 475 ASN O    1 1 
        9 15278 1 1  16 ASN OD1  O   1.542  20.341  -7.063 1.00 . A A . 475 ASN OD1  1 1 
        9 15279 1 1  17 TYR C    C   7.140  22.096 -11.012 1.00 . A A . 476 TYR C    1 1 
        9 15280 1 1  17 TYR CA   C   7.131  20.910 -10.052 1.00 . A A . 476 TYR CA   1 1 
        9 15281 1 1  17 TYR CB   C   8.115  19.818 -10.498 1.00 . A A . 476 TYR CB   1 1 
        9 15282 1 1  17 TYR CD1  C   9.640  20.766 -12.272 1.00 . A A . 476 TYR CD1  1 1 
        9 15283 1 1  17 TYR CD2  C   7.980  19.198 -12.939 1.00 . A A . 476 TYR CD2  1 1 
        9 15284 1 1  17 TYR CE1  C  10.077  20.865 -13.578 1.00 . A A . 476 TYR CE1  1 1 
        9 15285 1 1  17 TYR CE2  C   8.410  19.292 -14.248 1.00 . A A . 476 TYR CE2  1 1 
        9 15286 1 1  17 TYR CG   C   8.586  19.931 -11.932 1.00 . A A . 476 TYR CG   1 1 
        9 15287 1 1  17 TYR CZ   C   9.459  20.126 -14.561 1.00 . A A . 476 TYR CZ   1 1 
        9 15288 1 1  17 TYR H    H   5.600  19.458 -10.252 1.00 . A A . 476 TYR H    1 1 
        9 15289 1 1  17 TYR HA   H   7.424  21.262  -9.073 1.00 . A A . 476 TYR HA   1 1 
        9 15290 1 1  17 TYR HB2  H   8.990  19.859  -9.868 1.00 . A A . 476 TYR HB2  1 1 
        9 15291 1 1  17 TYR HB3  H   7.643  18.853 -10.380 1.00 . A A . 476 TYR HB3  1 1 
        9 15292 1 1  17 TYR HD1  H  10.123  21.344 -11.497 1.00 . A A . 476 TYR HD1  1 1 
        9 15293 1 1  17 TYR HD2  H   7.157  18.546 -12.690 1.00 . A A . 476 TYR HD2  1 1 
        9 15294 1 1  17 TYR HE1  H  10.901  21.518 -13.821 1.00 . A A . 476 TYR HE1  1 1 
        9 15295 1 1  17 TYR HE2  H   7.927  18.712 -15.017 1.00 . A A . 476 TYR HE2  1 1 
        9 15296 1 1  17 TYR HH   H  10.278  19.387 -16.135 1.00 . A A . 476 TYR HH   1 1 
        9 15297 1 1  17 TYR N    N   5.784  20.369  -9.935 1.00 . A A . 476 TYR N    1 1 
        9 15298 1 1  17 TYR O    O   7.841  23.084 -10.788 1.00 . A A . 476 TYR O    1 1 
        9 15299 1 1  17 TYR OH   O   9.887  20.221 -15.865 1.00 . A A . 476 TYR OH   1 1 
        9 15300 1 1  18 ILE C    C   5.819  24.370 -12.381 1.00 . A A . 477 ILE C    1 1 
        9 15301 1 1  18 ILE CA   C   6.249  23.071 -13.056 1.00 . A A . 477 ILE CA   1 1 
        9 15302 1 1  18 ILE CB   C   5.254  22.716 -14.181 1.00 . A A . 477 ILE CB   1 1 
        9 15303 1 1  18 ILE CD1  C   7.184  22.016 -15.685 1.00 . A A . 477 ILE CD1  1 1 
        9 15304 1 1  18 ILE CG1  C   5.846  21.635 -15.087 1.00 . A A . 477 ILE CG1  1 1 
        9 15305 1 1  18 ILE CG2  C   4.888  23.951 -14.995 1.00 . A A . 477 ILE CG2  1 1 
        9 15306 1 1  18 ILE H    H   5.801  21.189 -12.193 1.00 . A A . 477 ILE H    1 1 
        9 15307 1 1  18 ILE HA   H   7.226  23.211 -13.495 1.00 . A A . 477 ILE HA   1 1 
        9 15308 1 1  18 ILE HB   H   4.352  22.337 -13.723 1.00 . A A . 477 ILE HB   1 1 
        9 15309 1 1  18 ILE HD11 H   7.102  22.981 -16.163 1.00 . A A . 477 ILE HD11 1 1 
        9 15310 1 1  18 ILE HD12 H   7.474  21.275 -16.416 1.00 . A A . 477 ILE HD12 1 1 
        9 15311 1 1  18 ILE HD13 H   7.929  22.062 -14.904 1.00 . A A . 477 ILE HD13 1 1 
        9 15312 1 1  18 ILE HG12 H   5.986  20.732 -14.514 1.00 . A A . 477 ILE HG12 1 1 
        9 15313 1 1  18 ILE HG13 H   5.161  21.439 -15.899 1.00 . A A . 477 ILE HG13 1 1 
        9 15314 1 1  18 ILE HG21 H   5.789  24.425 -15.355 1.00 . A A . 477 ILE HG21 1 1 
        9 15315 1 1  18 ILE HG22 H   4.340  24.642 -14.372 1.00 . A A . 477 ILE HG22 1 1 
        9 15316 1 1  18 ILE HG23 H   4.274  23.659 -15.834 1.00 . A A . 477 ILE HG23 1 1 
        9 15317 1 1  18 ILE N    N   6.344  21.998 -12.073 1.00 . A A . 477 ILE N    1 1 
        9 15318 1 1  18 ILE O    O   6.255  25.456 -12.762 1.00 . A A . 477 ILE O    1 1 
        9 15319 1 1  19 THR C    C   5.681  26.129  -9.988 1.00 . A A . 478 THR C    1 1 
        9 15320 1 1  19 THR CA   C   4.502  25.418 -10.638 1.00 . A A . 478 THR CA   1 1 
        9 15321 1 1  19 THR CB   C   3.477  25.010  -9.578 1.00 . A A . 478 THR CB   1 1 
        9 15322 1 1  19 THR CG2  C   3.020  26.161  -8.709 1.00 . A A . 478 THR CG2  1 1 
        9 15323 1 1  19 THR H    H   4.659  23.357 -11.106 1.00 . A A . 478 THR H    1 1 
        9 15324 1 1  19 THR HA   H   4.037  26.091 -11.344 1.00 . A A . 478 THR HA   1 1 
        9 15325 1 1  19 THR HB   H   3.920  24.265  -8.933 1.00 . A A . 478 THR HB   1 1 
        9 15326 1 1  19 THR HG1  H   2.568  23.636 -10.637 1.00 . A A . 478 THR HG1  1 1 
        9 15327 1 1  19 THR HG21 H   2.640  26.955  -9.335 1.00 . A A . 478 THR HG21 1 1 
        9 15328 1 1  19 THR HG22 H   3.855  26.528  -8.131 1.00 . A A . 478 THR HG22 1 1 
        9 15329 1 1  19 THR HG23 H   2.241  25.823  -8.042 1.00 . A A . 478 THR HG23 1 1 
        9 15330 1 1  19 THR N    N   4.970  24.250 -11.370 1.00 . A A . 478 THR N    1 1 
        9 15331 1 1  19 THR O    O   5.808  27.352 -10.068 1.00 . A A . 478 THR O    1 1 
        9 15332 1 1  19 THR OG1  O   2.327  24.446 -10.182 1.00 . A A . 478 THR OG1  1 1 
        9 15333 1 1  20 ALA C    C   8.662  26.525  -9.755 1.00 . A A . 479 ALA C    1 1 
        9 15334 1 1  20 ALA CA   C   7.741  25.896  -8.716 1.00 . A A . 479 ALA CA   1 1 
        9 15335 1 1  20 ALA CB   C   8.471  24.811  -7.940 1.00 . A A . 479 ALA CB   1 1 
        9 15336 1 1  20 ALA H    H   6.406  24.381  -9.346 1.00 . A A . 479 ALA H    1 1 
        9 15337 1 1  20 ALA HA   H   7.422  26.658  -8.020 1.00 . A A . 479 ALA HA   1 1 
        9 15338 1 1  20 ALA HB1  H   8.961  24.141  -8.631 1.00 . A A . 479 ALA HB1  1 1 
        9 15339 1 1  20 ALA HB2  H   7.762  24.256  -7.345 1.00 . A A . 479 ALA HB2  1 1 
        9 15340 1 1  20 ALA HB3  H   9.207  25.264  -7.293 1.00 . A A . 479 ALA HB3  1 1 
        9 15341 1 1  20 ALA N    N   6.556  25.349  -9.362 1.00 . A A . 479 ALA N    1 1 
        9 15342 1 1  20 ALA O    O   9.365  27.495  -9.472 1.00 . A A . 479 ALA O    1 1 
        9 15343 1 1  21 LEU C    C   9.115  27.937 -12.341 1.00 . A A . 480 LEU C    1 1 
        9 15344 1 1  21 LEU CA   C   9.462  26.479 -12.057 1.00 . A A . 480 LEU CA   1 1 
        9 15345 1 1  21 LEU CB   C   9.231  25.648 -13.327 1.00 . A A . 480 LEU CB   1 1 
        9 15346 1 1  21 LEU CD1  C  10.047  23.972 -14.993 1.00 . A A . 480 LEU CD1  1 1 
        9 15347 1 1  21 LEU CD2  C  11.650  24.949 -13.345 1.00 . A A . 480 LEU CD2  1 1 
        9 15348 1 1  21 LEU CG   C  10.214  24.500 -13.577 1.00 . A A . 480 LEU CG   1 1 
        9 15349 1 1  21 LEU H    H   8.053  25.204 -11.128 1.00 . A A . 480 LEU H    1 1 
        9 15350 1 1  21 LEU HA   H  10.498  26.408 -11.765 1.00 . A A . 480 LEU HA   1 1 
        9 15351 1 1  21 LEU HB2  H   8.239  25.227 -13.275 1.00 . A A . 480 LEU HB2  1 1 
        9 15352 1 1  21 LEU HB3  H   9.272  26.314 -14.177 1.00 . A A . 480 LEU HB3  1 1 
        9 15353 1 1  21 LEU HD11 H   9.069  24.241 -15.364 1.00 . A A . 480 LEU HD11 1 1 
        9 15354 1 1  21 LEU HD12 H  10.150  22.899 -14.992 1.00 . A A . 480 LEU HD12 1 1 
        9 15355 1 1  21 LEU HD13 H  10.805  24.406 -15.630 1.00 . A A . 480 LEU HD13 1 1 
        9 15356 1 1  21 LEU HD21 H  11.886  24.874 -12.294 1.00 . A A . 480 LEU HD21 1 1 
        9 15357 1 1  21 LEU HD22 H  11.766  25.973 -13.668 1.00 . A A . 480 LEU HD22 1 1 
        9 15358 1 1  21 LEU HD23 H  12.319  24.314 -13.910 1.00 . A A . 480 LEU HD23 1 1 
        9 15359 1 1  21 LEU HG   H   9.996  23.692 -12.894 1.00 . A A . 480 LEU HG   1 1 
        9 15360 1 1  21 LEU N    N   8.642  25.969 -10.964 1.00 . A A . 480 LEU N    1 1 
        9 15361 1 1  21 LEU O    O   9.994  28.766 -12.574 1.00 . A A . 480 LEU O    1 1 
        9 15362 1 1  22 GLN C    C   7.448  30.474 -11.351 1.00 . A A . 481 GLN C    1 1 
        9 15363 1 1  22 GLN CA   C   7.331  29.584 -12.586 1.00 . A A . 481 GLN CA   1 1 
        9 15364 1 1  22 GLN CB   C   5.875  29.532 -13.042 1.00 . A A . 481 GLN CB   1 1 
        9 15365 1 1  22 GLN CD   C   6.544  28.738 -15.346 1.00 . A A . 481 GLN CD   1 1 
        9 15366 1 1  22 GLN CG   C   5.622  28.533 -14.160 1.00 . A A . 481 GLN CG   1 1 
        9 15367 1 1  22 GLN H    H   7.170  27.522 -12.137 1.00 . A A . 481 GLN H    1 1 
        9 15368 1 1  22 GLN HA   H   7.931  30.006 -13.378 1.00 . A A . 481 GLN HA   1 1 
        9 15369 1 1  22 GLN HB2  H   5.259  29.260 -12.198 1.00 . A A . 481 GLN HB2  1 1 
        9 15370 1 1  22 GLN HB3  H   5.583  30.512 -13.390 1.00 . A A . 481 GLN HB3  1 1 
        9 15371 1 1  22 GLN HE21 H   7.535  27.073 -14.896 1.00 . A A . 481 GLN HE21 1 1 
        9 15372 1 1  22 GLN HE22 H   8.099  27.931 -16.286 1.00 . A A . 481 GLN HE22 1 1 
        9 15373 1 1  22 GLN HG2  H   5.772  27.536 -13.775 1.00 . A A . 481 GLN HG2  1 1 
        9 15374 1 1  22 GLN HG3  H   4.600  28.638 -14.495 1.00 . A A . 481 GLN HG3  1 1 
        9 15375 1 1  22 GLN N    N   7.818  28.234 -12.325 1.00 . A A . 481 GLN N    1 1 
        9 15376 1 1  22 GLN NE2  N   7.487  27.821 -15.528 1.00 . A A . 481 GLN NE2  1 1 
        9 15377 1 1  22 GLN O    O   7.307  31.693 -11.447 1.00 . A A . 481 GLN O    1 1 
        9 15378 1 1  22 GLN OE1  O   6.410  29.709 -16.090 1.00 . A A . 481 GLN OE1  1 1 
        9 15379 1 1  23 ALA C    C   8.415  31.983  -9.132 1.00 . A A . 482 ALA C    1 1 
        9 15380 1 1  23 ALA CA   C   7.825  30.589  -8.928 1.00 . A A . 482 ALA CA   1 1 
        9 15381 1 1  23 ALA CB   C   8.678  29.795  -7.949 1.00 . A A . 482 ALA CB   1 1 
        9 15382 1 1  23 ALA H    H   7.786  28.883 -10.186 1.00 . A A . 482 ALA H    1 1 
        9 15383 1 1  23 ALA HA   H   6.837  30.690  -8.503 1.00 . A A . 482 ALA HA   1 1 
        9 15384 1 1  23 ALA HB1  H   9.578  29.461  -8.443 1.00 . A A . 482 ALA HB1  1 1 
        9 15385 1 1  23 ALA HB2  H   8.121  28.938  -7.598 1.00 . A A . 482 ALA HB2  1 1 
        9 15386 1 1  23 ALA HB3  H   8.940  30.421  -7.108 1.00 . A A . 482 ALA HB3  1 1 
        9 15387 1 1  23 ALA N    N   7.695  29.858 -10.193 1.00 . A A . 482 ALA N    1 1 
        9 15388 1 1  23 ALA O    O   7.849  32.978  -8.679 1.00 . A A . 482 ALA O    1 1 
        9 15389 1 1  24 VAL C    C  10.245  34.238  -8.889 1.00 . A A . 483 VAL C    1 1 
        9 15390 1 1  24 VAL CA   C  10.219  33.314 -10.113 1.00 . A A . 483 VAL CA   1 1 
        9 15391 1 1  24 VAL CB   C   9.534  34.051 -11.279 1.00 . A A . 483 VAL CB   1 1 
        9 15392 1 1  24 VAL CG1  C  10.304  35.312 -11.646 1.00 . A A . 483 VAL CG1  1 1 
        9 15393 1 1  24 VAL CG2  C   9.396  33.134 -12.484 1.00 . A A . 483 VAL CG2  1 1 
        9 15394 1 1  24 VAL H    H   9.941  31.215 -10.170 1.00 . A A . 483 VAL H    1 1 
        9 15395 1 1  24 VAL HA   H  11.233  33.092 -10.408 1.00 . A A . 483 VAL HA   1 1 
        9 15396 1 1  24 VAL HB   H   8.544  34.342 -10.960 1.00 . A A . 483 VAL HB   1 1 
        9 15397 1 1  24 VAL HG11 H   9.979  36.128 -11.019 1.00 . A A . 483 VAL HG11 1 1 
        9 15398 1 1  24 VAL HG12 H  10.119  35.557 -12.682 1.00 . A A . 483 VAL HG12 1 1 
        9 15399 1 1  24 VAL HG13 H  11.361  35.143 -11.499 1.00 . A A . 483 VAL HG13 1 1 
        9 15400 1 1  24 VAL HG21 H   8.438  33.299 -12.955 1.00 . A A . 483 VAL HG21 1 1 
        9 15401 1 1  24 VAL HG22 H   9.465  32.104 -12.163 1.00 . A A . 483 VAL HG22 1 1 
        9 15402 1 1  24 VAL HG23 H  10.185  33.344 -13.190 1.00 . A A . 483 VAL HG23 1 1 
        9 15403 1 1  24 VAL N    N   9.548  32.045  -9.828 1.00 . A A . 483 VAL N    1 1 
        9 15404 1 1  24 VAL O    O   9.279  34.953  -8.626 1.00 . A A . 483 VAL O    1 1 
        9 15405 1 1  25 PRO C    C  12.300  31.946  -8.021 1.00 . A A . 484 PRO C    1 1 
        9 15406 1 1  25 PRO CA   C  12.530  33.409  -8.394 1.00 . A A . 484 PRO CA   1 1 
        9 15407 1 1  25 PRO CB   C  13.606  34.024  -7.501 1.00 . A A . 484 PRO CB   1 1 
        9 15408 1 1  25 PRO CD   C  11.535  35.072  -6.916 1.00 . A A . 484 PRO CD   1 1 
        9 15409 1 1  25 PRO CG   C  12.854  34.608  -6.357 1.00 . A A . 484 PRO CG   1 1 
        9 15410 1 1  25 PRO HA   H  12.834  33.478  -9.428 1.00 . A A . 484 PRO HA   1 1 
        9 15411 1 1  25 PRO HB2  H  14.291  33.254  -7.174 1.00 . A A . 484 PRO HB2  1 1 
        9 15412 1 1  25 PRO HB3  H  14.144  34.784  -8.048 1.00 . A A . 484 PRO HB3  1 1 
        9 15413 1 1  25 PRO HD2  H  10.742  34.893  -6.204 1.00 . A A . 484 PRO HD2  1 1 
        9 15414 1 1  25 PRO HD3  H  11.583  36.119  -7.173 1.00 . A A . 484 PRO HD3  1 1 
        9 15415 1 1  25 PRO HG2  H  12.696  33.854  -5.598 1.00 . A A . 484 PRO HG2  1 1 
        9 15416 1 1  25 PRO HG3  H  13.402  35.444  -5.947 1.00 . A A . 484 PRO HG3  1 1 
        9 15417 1 1  25 PRO N    N  11.354  34.243  -8.121 1.00 . A A . 484 PRO N    1 1 
        9 15418 1 1  25 PRO O    O  11.778  31.649  -6.946 1.00 . A A . 484 PRO O    1 1 
        9 15419 1 1  26 PRO C    C  13.531  29.035  -7.658 1.00 . A A . 485 PRO C    1 1 
        9 15420 1 1  26 PRO CA   C  12.511  29.577  -8.651 1.00 . A A . 485 PRO CA   1 1 
        9 15421 1 1  26 PRO CB   C  12.724  28.952 -10.030 1.00 . A A . 485 PRO CB   1 1 
        9 15422 1 1  26 PRO CD   C  13.314  31.265 -10.215 1.00 . A A . 485 PRO CD   1 1 
        9 15423 1 1  26 PRO CG   C  13.652  29.888 -10.723 1.00 . A A . 485 PRO CG   1 1 
        9 15424 1 1  26 PRO HA   H  11.514  29.352  -8.301 1.00 . A A . 485 PRO HA   1 1 
        9 15425 1 1  26 PRO HB2  H  13.159  27.969  -9.919 1.00 . A A . 485 PRO HB2  1 1 
        9 15426 1 1  26 PRO HB3  H  11.779  28.878 -10.546 1.00 . A A . 485 PRO HB3  1 1 
        9 15427 1 1  26 PRO HD2  H  14.213  31.854 -10.100 1.00 . A A . 485 PRO HD2  1 1 
        9 15428 1 1  26 PRO HD3  H  12.624  31.754 -10.884 1.00 . A A . 485 PRO HD3  1 1 
        9 15429 1 1  26 PRO HG2  H  14.674  29.638 -10.479 1.00 . A A . 485 PRO HG2  1 1 
        9 15430 1 1  26 PRO HG3  H  13.496  29.835 -11.790 1.00 . A A . 485 PRO HG3  1 1 
        9 15431 1 1  26 PRO N    N  12.684  31.008  -8.904 1.00 . A A . 485 PRO N    1 1 
        9 15432 1 1  26 PRO O    O  14.597  29.621  -7.465 1.00 . A A . 485 PRO O    1 1 
        9 15433 1 1  27 ARG C    C  14.639  25.967  -6.601 1.00 . A A . 486 ARG C    1 1 
        9 15434 1 1  27 ARG CA   C  14.088  27.285  -6.061 1.00 . A A . 486 ARG CA   1 1 
        9 15435 1 1  27 ARG CB   C  13.348  27.040  -4.744 1.00 . A A . 486 ARG CB   1 1 
        9 15436 1 1  27 ARG CD   C  15.150  27.943  -3.243 1.00 . A A . 486 ARG CD   1 1 
        9 15437 1 1  27 ARG CG   C  13.691  28.046  -3.657 1.00 . A A . 486 ARG CG   1 1 
        9 15438 1 1  27 ARG CZ   C  15.265  28.735  -0.911 1.00 . A A . 486 ARG CZ   1 1 
        9 15439 1 1  27 ARG H    H  12.334  27.493  -7.230 1.00 . A A . 486 ARG H    1 1 
        9 15440 1 1  27 ARG HA   H  14.911  27.960  -5.881 1.00 . A A . 486 ARG HA   1 1 
        9 15441 1 1  27 ARG HB2  H  12.284  27.090  -4.927 1.00 . A A . 486 ARG HB2  1 1 
        9 15442 1 1  27 ARG HB3  H  13.595  26.053  -4.382 1.00 . A A . 486 ARG HB3  1 1 
        9 15443 1 1  27 ARG HD2  H  15.336  26.949  -2.865 1.00 . A A . 486 ARG HD2  1 1 
        9 15444 1 1  27 ARG HD3  H  15.771  28.118  -4.110 1.00 . A A . 486 ARG HD3  1 1 
        9 15445 1 1  27 ARG HE   H  15.930  29.747  -2.497 1.00 . A A . 486 ARG HE   1 1 
        9 15446 1 1  27 ARG HG2  H  13.502  29.042  -4.030 1.00 . A A . 486 ARG HG2  1 1 
        9 15447 1 1  27 ARG HG3  H  13.067  27.857  -2.796 1.00 . A A . 486 ARG HG3  1 1 
        9 15448 1 1  27 ARG HH11 H  14.406  26.916  -1.134 1.00 . A A . 486 ARG HH11 1 1 
        9 15449 1 1  27 ARG HH12 H  14.508  27.494   0.495 1.00 . A A . 486 ARG HH12 1 1 
        9 15450 1 1  27 ARG HH21 H  16.062  30.506  -0.355 1.00 . A A . 486 ARG HH21 1 1 
        9 15451 1 1  27 ARG HH22 H  15.447  29.532   0.937 1.00 . A A . 486 ARG HH22 1 1 
        9 15452 1 1  27 ARG N    N  13.198  27.911  -7.032 1.00 . A A . 486 ARG N    1 1 
        9 15453 1 1  27 ARG NE   N  15.498  28.916  -2.209 1.00 . A A . 486 ARG NE   1 1 
        9 15454 1 1  27 ARG NH1  N  14.678  27.624  -0.482 1.00 . A A . 486 ARG NH1  1 1 
        9 15455 1 1  27 ARG NH2  N  15.620  29.668  -0.039 1.00 . A A . 486 ARG NH2  1 1 
        9 15456 1 1  27 ARG O    O  14.151  24.893  -6.254 1.00 . A A . 486 ARG O    1 1 
        9 15457 1 1  28 PRO C    C  16.518  23.724  -7.034 1.00 . A A . 487 PRO C    1 1 
        9 15458 1 1  28 PRO CA   C  16.284  24.838  -8.052 1.00 . A A . 487 PRO CA   1 1 
        9 15459 1 1  28 PRO CB   C  17.616  25.363  -8.582 1.00 . A A . 487 PRO CB   1 1 
        9 15460 1 1  28 PRO CD   C  16.317  27.273  -7.932 1.00 . A A . 487 PRO CD   1 1 
        9 15461 1 1  28 PRO CG   C  17.352  26.790  -8.917 1.00 . A A . 487 PRO CG   1 1 
        9 15462 1 1  28 PRO HA   H  15.694  24.457  -8.872 1.00 . A A . 487 PRO HA   1 1 
        9 15463 1 1  28 PRO HB2  H  18.373  25.269  -7.817 1.00 . A A . 487 PRO HB2  1 1 
        9 15464 1 1  28 PRO HB3  H  17.906  24.801  -9.457 1.00 . A A . 487 PRO HB3  1 1 
        9 15465 1 1  28 PRO HD2  H  16.791  27.792  -7.112 1.00 . A A . 487 PRO HD2  1 1 
        9 15466 1 1  28 PRO HD3  H  15.603  27.915  -8.424 1.00 . A A . 487 PRO HD3  1 1 
        9 15467 1 1  28 PRO HG2  H  18.261  27.364  -8.816 1.00 . A A . 487 PRO HG2  1 1 
        9 15468 1 1  28 PRO HG3  H  16.971  26.865  -9.924 1.00 . A A . 487 PRO HG3  1 1 
        9 15469 1 1  28 PRO N    N  15.670  26.031  -7.462 1.00 . A A . 487 PRO N    1 1 
        9 15470 1 1  28 PRO O    O  16.555  22.545  -7.388 1.00 . A A . 487 PRO O    1 1 
        9 15471 1 1  29 ARG C    C  15.619  22.576  -4.157 1.00 . A A . 488 ARG C    1 1 
        9 15472 1 1  29 ARG CA   C  16.924  23.129  -4.712 1.00 . A A . 488 ARG CA   1 1 
        9 15473 1 1  29 ARG CB   C  17.746  23.759  -3.588 1.00 . A A . 488 ARG CB   1 1 
        9 15474 1 1  29 ARG CD   C  16.188  24.233  -1.674 1.00 . A A . 488 ARG CD   1 1 
        9 15475 1 1  29 ARG CG   C  16.998  24.831  -2.813 1.00 . A A . 488 ARG CG   1 1 
        9 15476 1 1  29 ARG CZ   C  16.492  23.862   0.743 1.00 . A A . 488 ARG CZ   1 1 
        9 15477 1 1  29 ARG H    H  16.652  25.055  -5.546 1.00 . A A . 488 ARG H    1 1 
        9 15478 1 1  29 ARG HA   H  17.483  22.311  -5.141 1.00 . A A . 488 ARG HA   1 1 
        9 15479 1 1  29 ARG HB2  H  18.037  22.984  -2.897 1.00 . A A . 488 ARG HB2  1 1 
        9 15480 1 1  29 ARG HB3  H  18.631  24.204  -4.013 1.00 . A A . 488 ARG HB3  1 1 
        9 15481 1 1  29 ARG HD2  H  15.186  24.633  -1.713 1.00 . A A . 488 ARG HD2  1 1 
        9 15482 1 1  29 ARG HD3  H  16.151  23.161  -1.799 1.00 . A A . 488 ARG HD3  1 1 
        9 15483 1 1  29 ARG HE   H  17.402  25.286  -0.319 1.00 . A A . 488 ARG HE   1 1 
        9 15484 1 1  29 ARG HG2  H  17.712  25.531  -2.406 1.00 . A A . 488 ARG HG2  1 1 
        9 15485 1 1  29 ARG HG3  H  16.329  25.348  -3.486 1.00 . A A . 488 ARG HG3  1 1 
        9 15486 1 1  29 ARG HH11 H  15.204  22.580  -0.145 1.00 . A A . 488 ARG HH11 1 1 
        9 15487 1 1  29 ARG HH12 H  15.437  22.340   1.554 1.00 . A A . 488 ARG HH12 1 1 
        9 15488 1 1  29 ARG HH21 H  17.707  24.972   1.916 1.00 . A A . 488 ARG HH21 1 1 
        9 15489 1 1  29 ARG HH22 H  16.857  23.698   2.724 1.00 . A A . 488 ARG HH22 1 1 
        9 15490 1 1  29 ARG N    N  16.685  24.102  -5.771 1.00 . A A . 488 ARG N    1 1 
        9 15491 1 1  29 ARG NE   N  16.771  24.538  -0.369 1.00 . A A . 488 ARG NE   1 1 
        9 15492 1 1  29 ARG NH1  N  15.641  22.844   0.715 1.00 . A A . 488 ARG NH1  1 1 
        9 15493 1 1  29 ARG NH2  N  17.066  24.206   1.889 1.00 . A A . 488 ARG NH2  1 1 
        9 15494 1 1  29 ARG O    O  15.577  21.454  -3.653 1.00 . A A . 488 ARG O    1 1 
        9 15495 1 1  30 HIS C    C  12.557  22.130  -4.888 1.00 . A A . 489 HIS C    1 1 
        9 15496 1 1  30 HIS CA   C  13.250  22.916  -3.789 1.00 . A A . 489 HIS CA   1 1 
        9 15497 1 1  30 HIS CB   C  12.395  24.114  -3.374 1.00 . A A . 489 HIS CB   1 1 
        9 15498 1 1  30 HIS CD2  C  10.721  22.539  -2.173 1.00 . A A . 489 HIS CD2  1 1 
        9 15499 1 1  30 HIS CE1  C   9.152  24.010  -1.740 1.00 . A A . 489 HIS CE1  1 1 
        9 15500 1 1  30 HIS CG   C  11.136  23.733  -2.660 1.00 . A A . 489 HIS CG   1 1 
        9 15501 1 1  30 HIS H    H  14.637  24.233  -4.694 1.00 . A A . 489 HIS H    1 1 
        9 15502 1 1  30 HIS HA   H  13.403  22.271  -2.936 1.00 . A A . 489 HIS HA   1 1 
        9 15503 1 1  30 HIS HB2  H  12.971  24.748  -2.716 1.00 . A A . 489 HIS HB2  1 1 
        9 15504 1 1  30 HIS HB3  H  12.122  24.675  -4.256 1.00 . A A . 489 HIS HB3  1 1 
        9 15505 1 1  30 HIS HD1  H  10.134  25.587  -2.598 1.00 . A A . 489 HIS HD1  1 1 
        9 15506 1 1  30 HIS HD2  H  11.260  21.605  -2.221 1.00 . A A . 489 HIS HD2  1 1 
        9 15507 1 1  30 HIS HE1  H   8.236  24.462  -1.393 1.00 . A A . 489 HIS HE1  1 1 
        9 15508 1 1  30 HIS HE2  H   8.901  22.036  -1.254 1.00 . A A . 489 HIS HE2  1 1 
        9 15509 1 1  30 HIS N    N  14.552  23.353  -4.267 1.00 . A A . 489 HIS N    1 1 
        9 15510 1 1  30 HIS ND1  N  10.131  24.633  -2.373 1.00 . A A . 489 HIS ND1  1 1 
        9 15511 1 1  30 HIS NE2  N   9.485  22.739  -1.607 1.00 . A A . 489 HIS NE2  1 1 
        9 15512 1 1  30 HIS O    O  11.891  21.123  -4.637 1.00 . A A . 489 HIS O    1 1 
        9 15513 1 1  31 VAL C    C  12.740  20.548  -7.447 1.00 . A A . 490 VAL C    1 1 
        9 15514 1 1  31 VAL CA   C  12.164  21.949  -7.275 1.00 . A A . 490 VAL CA   1 1 
        9 15515 1 1  31 VAL CB   C  12.405  22.779  -8.554 1.00 . A A . 490 VAL CB   1 1 
        9 15516 1 1  31 VAL CG1  C  12.004  24.229  -8.323 1.00 . A A . 490 VAL CG1  1 1 
        9 15517 1 1  31 VAL CG2  C  13.858  22.690  -8.998 1.00 . A A . 490 VAL CG2  1 1 
        9 15518 1 1  31 VAL H    H  13.301  23.393  -6.239 1.00 . A A . 490 VAL H    1 1 
        9 15519 1 1  31 VAL HA   H  11.098  21.872  -7.115 1.00 . A A . 490 VAL HA   1 1 
        9 15520 1 1  31 VAL HB   H  11.783  22.377  -9.342 1.00 . A A . 490 VAL HB   1 1 
        9 15521 1 1  31 VAL HG11 H  12.380  24.558  -7.364 1.00 . A A . 490 VAL HG11 1 1 
        9 15522 1 1  31 VAL HG12 H  10.927  24.310  -8.336 1.00 . A A . 490 VAL HG12 1 1 
        9 15523 1 1  31 VAL HG13 H  12.422  24.846  -9.105 1.00 . A A . 490 VAL HG13 1 1 
        9 15524 1 1  31 VAL HG21 H  14.020  21.756  -9.516 1.00 . A A . 490 VAL HG21 1 1 
        9 15525 1 1  31 VAL HG22 H  14.501  22.737  -8.133 1.00 . A A . 490 VAL HG22 1 1 
        9 15526 1 1  31 VAL HG23 H  14.084  23.513  -9.660 1.00 . A A . 490 VAL HG23 1 1 
        9 15527 1 1  31 VAL N    N  12.744  22.596  -6.114 1.00 . A A . 490 VAL N    1 1 
        9 15528 1 1  31 VAL O    O  12.032  19.623  -7.845 1.00 . A A . 490 VAL O    1 1 
        9 15529 1 1  32 PHE C    C  13.890  18.042  -6.456 1.00 . A A . 491 PHE C    1 1 
        9 15530 1 1  32 PHE CA   C  14.678  19.091  -7.239 1.00 . A A . 491 PHE CA   1 1 
        9 15531 1 1  32 PHE CB   C  16.131  19.180  -6.743 1.00 . A A . 491 PHE CB   1 1 
        9 15532 1 1  32 PHE CD1  C  15.982  18.473  -4.337 1.00 . A A . 491 PHE CD1  1 1 
        9 15533 1 1  32 PHE CD2  C  17.276  17.137  -5.830 1.00 . A A . 491 PHE CD2  1 1 
        9 15534 1 1  32 PHE CE1  C  16.292  17.619  -3.297 1.00 . A A . 491 PHE CE1  1 1 
        9 15535 1 1  32 PHE CE2  C  17.589  16.279  -4.793 1.00 . A A . 491 PHE CE2  1 1 
        9 15536 1 1  32 PHE CG   C  16.470  18.243  -5.613 1.00 . A A . 491 PHE CG   1 1 
        9 15537 1 1  32 PHE CZ   C  17.097  16.520  -3.525 1.00 . A A . 491 PHE CZ   1 1 
        9 15538 1 1  32 PHE H    H  14.544  21.163  -6.801 1.00 . A A . 491 PHE H    1 1 
        9 15539 1 1  32 PHE HA   H  14.678  18.813  -8.282 1.00 . A A . 491 PHE HA   1 1 
        9 15540 1 1  32 PHE HB2  H  16.795  18.953  -7.564 1.00 . A A . 491 PHE HB2  1 1 
        9 15541 1 1  32 PHE HB3  H  16.323  20.188  -6.405 1.00 . A A . 491 PHE HB3  1 1 
        9 15542 1 1  32 PHE HD1  H  15.352  19.331  -4.159 1.00 . A A . 491 PHE HD1  1 1 
        9 15543 1 1  32 PHE HD2  H  17.662  16.945  -6.822 1.00 . A A . 491 PHE HD2  1 1 
        9 15544 1 1  32 PHE HE1  H  15.906  17.810  -2.307 1.00 . A A . 491 PHE HE1  1 1 
        9 15545 1 1  32 PHE HE2  H  18.219  15.421  -4.973 1.00 . A A . 491 PHE HE2  1 1 
        9 15546 1 1  32 PHE HZ   H  17.342  15.851  -2.714 1.00 . A A . 491 PHE HZ   1 1 
        9 15547 1 1  32 PHE N    N  14.026  20.391  -7.127 1.00 . A A . 491 PHE N    1 1 
        9 15548 1 1  32 PHE O    O  13.794  16.886  -6.866 1.00 . A A . 491 PHE O    1 1 
        9 15549 1 1  33 ASN C    C  11.247  17.172  -5.242 1.00 . A A . 492 ASN C    1 1 
        9 15550 1 1  33 ASN CA   C  12.514  17.575  -4.504 1.00 . A A . 492 ASN CA   1 1 
        9 15551 1 1  33 ASN CB   C  12.160  18.253  -3.179 1.00 . A A . 492 ASN CB   1 1 
        9 15552 1 1  33 ASN CG   C  11.453  17.315  -2.219 1.00 . A A . 492 ASN CG   1 1 
        9 15553 1 1  33 ASN H    H  13.415  19.404  -5.069 1.00 . A A . 492 ASN H    1 1 
        9 15554 1 1  33 ASN HA   H  13.099  16.688  -4.305 1.00 . A A . 492 ASN HA   1 1 
        9 15555 1 1  33 ASN HB2  H  13.065  18.604  -2.707 1.00 . A A . 492 ASN HB2  1 1 
        9 15556 1 1  33 ASN HB3  H  11.511  19.095  -3.374 1.00 . A A . 492 ASN HB3  1 1 
        9 15557 1 1  33 ASN HD21 H   9.756  18.329  -2.440 1.00 . A A . 492 ASN HD21 1 1 
        9 15558 1 1  33 ASN HD22 H   9.688  16.974  -1.370 1.00 . A A . 492 ASN HD22 1 1 
        9 15559 1 1  33 ASN N    N  13.312  18.466  -5.335 1.00 . A A . 492 ASN N    1 1 
        9 15560 1 1  33 ASN ND2  N  10.170  17.565  -1.986 1.00 . A A . 492 ASN ND2  1 1 
        9 15561 1 1  33 ASN O    O  10.882  15.997  -5.272 1.00 . A A . 492 ASN O    1 1 
        9 15562 1 1  33 ASN OD1  O  12.054  16.378  -1.695 1.00 . A A . 492 ASN OD1  1 1 
        9 15563 1 1  34 MET C    C   9.659  16.914  -7.745 1.00 . A A . 493 MET C    1 1 
        9 15564 1 1  34 MET CA   C   9.368  17.885  -6.605 1.00 . A A . 493 MET CA   1 1 
        9 15565 1 1  34 MET CB   C   8.768  19.181  -7.151 1.00 . A A . 493 MET CB   1 1 
        9 15566 1 1  34 MET CE   C   9.186  21.054  -4.859 1.00 . A A . 493 MET CE   1 1 
        9 15567 1 1  34 MET CG   C   7.470  19.582  -6.466 1.00 . A A . 493 MET CG   1 1 
        9 15568 1 1  34 MET H    H  10.932  19.072  -5.802 1.00 . A A . 493 MET H    1 1 
        9 15569 1 1  34 MET HA   H   8.659  17.425  -5.932 1.00 . A A . 493 MET HA   1 1 
        9 15570 1 1  34 MET HB2  H   9.485  19.979  -7.023 1.00 . A A . 493 MET HB2  1 1 
        9 15571 1 1  34 MET HB3  H   8.568  19.055  -8.203 1.00 . A A . 493 MET HB3  1 1 
        9 15572 1 1  34 MET HE1  H   9.401  20.018  -4.638 1.00 . A A . 493 MET HE1  1 1 
        9 15573 1 1  34 MET HE2  H   9.192  21.627  -3.944 1.00 . A A . 493 MET HE2  1 1 
        9 15574 1 1  34 MET HE3  H   9.936  21.442  -5.532 1.00 . A A . 493 MET HE3  1 1 
        9 15575 1 1  34 MET HG2  H   6.689  19.635  -7.210 1.00 . A A . 493 MET HG2  1 1 
        9 15576 1 1  34 MET HG3  H   7.217  18.827  -5.736 1.00 . A A . 493 MET HG3  1 1 
        9 15577 1 1  34 MET N    N  10.586  18.152  -5.852 1.00 . A A . 493 MET N    1 1 
        9 15578 1 1  34 MET O    O   8.949  15.926  -7.928 1.00 . A A . 493 MET O    1 1 
        9 15579 1 1  34 MET SD   S   7.575  21.178  -5.631 1.00 . A A . 493 MET SD   1 1 
        9 15580 1 1  35 LEU C    C  11.401  14.920  -9.068 1.00 . A A . 494 LEU C    1 1 
        9 15581 1 1  35 LEU CA   C  11.120  16.320  -9.600 1.00 . A A . 494 LEU CA   1 1 
        9 15582 1 1  35 LEU CB   C  12.367  16.868 -10.301 1.00 . A A . 494 LEU CB   1 1 
        9 15583 1 1  35 LEU CD1  C  10.937  17.691 -12.198 1.00 . A A . 494 LEU CD1  1 1 
        9 15584 1 1  35 LEU CD2  C  11.895  19.317 -10.552 1.00 . A A . 494 LEU CD2  1 1 
        9 15585 1 1  35 LEU CG   C  12.119  18.007 -11.292 1.00 . A A . 494 LEU CG   1 1 
        9 15586 1 1  35 LEU H    H  11.267  17.981  -8.295 1.00 . A A . 494 LEU H    1 1 
        9 15587 1 1  35 LEU HA   H  10.301  16.275 -10.305 1.00 . A A . 494 LEU HA   1 1 
        9 15588 1 1  35 LEU HB2  H  13.051  17.221  -9.544 1.00 . A A . 494 LEU HB2  1 1 
        9 15589 1 1  35 LEU HB3  H  12.838  16.054 -10.834 1.00 . A A . 494 LEU HB3  1 1 
        9 15590 1 1  35 LEU HD11 H  10.961  16.646 -12.468 1.00 . A A . 494 LEU HD11 1 1 
        9 15591 1 1  35 LEU HD12 H  10.996  18.296 -13.091 1.00 . A A . 494 LEU HD12 1 1 
        9 15592 1 1  35 LEU HD13 H  10.017  17.908 -11.676 1.00 . A A . 494 LEU HD13 1 1 
        9 15593 1 1  35 LEU HD21 H  11.007  19.239  -9.943 1.00 . A A . 494 LEU HD21 1 1 
        9 15594 1 1  35 LEU HD22 H  11.776  20.117 -11.267 1.00 . A A . 494 LEU HD22 1 1 
        9 15595 1 1  35 LEU HD23 H  12.748  19.522  -9.922 1.00 . A A . 494 LEU HD23 1 1 
        9 15596 1 1  35 LEU HG   H  12.993  18.123 -11.917 1.00 . A A . 494 LEU HG   1 1 
        9 15597 1 1  35 LEU N    N  10.726  17.188  -8.497 1.00 . A A . 494 LEU N    1 1 
        9 15598 1 1  35 LEU O    O  10.903  13.925  -9.597 1.00 . A A . 494 LEU O    1 1 
        9 15599 1 1  36 LYS C    C  11.295  12.805  -7.020 1.00 . A A . 495 LYS C    1 1 
        9 15600 1 1  36 LYS CA   C  12.549  13.601  -7.365 1.00 . A A . 495 LYS CA   1 1 
        9 15601 1 1  36 LYS CB   C  13.363  13.879  -6.099 1.00 . A A . 495 LYS CB   1 1 
        9 15602 1 1  36 LYS CD   C  12.921  12.252  -4.242 1.00 . A A . 495 LYS CD   1 1 
        9 15603 1 1  36 LYS CE   C  12.107  11.012  -4.569 1.00 . A A . 495 LYS CE   1 1 
        9 15604 1 1  36 LYS CG   C  13.843  12.627  -5.389 1.00 . A A . 495 LYS CG   1 1 
        9 15605 1 1  36 LYS H    H  12.551  15.693  -7.628 1.00 . A A . 495 LYS H    1 1 
        9 15606 1 1  36 LYS HA   H  13.151  13.031  -8.057 1.00 . A A . 495 LYS HA   1 1 
        9 15607 1 1  36 LYS HB2  H  14.228  14.469  -6.364 1.00 . A A . 495 LYS HB2  1 1 
        9 15608 1 1  36 LYS HB3  H  12.752  14.445  -5.411 1.00 . A A . 495 LYS HB3  1 1 
        9 15609 1 1  36 LYS HD2  H  13.518  12.057  -3.363 1.00 . A A . 495 LYS HD2  1 1 
        9 15610 1 1  36 LYS HD3  H  12.250  13.077  -4.048 1.00 . A A . 495 LYS HD3  1 1 
        9 15611 1 1  36 LYS HE2  H  11.120  11.318  -4.883 1.00 . A A . 495 LYS HE2  1 1 
        9 15612 1 1  36 LYS HE3  H  12.593  10.480  -5.375 1.00 . A A . 495 LYS HE3  1 1 
        9 15613 1 1  36 LYS HG2  H  13.873  11.811  -6.096 1.00 . A A . 495 LYS HG2  1 1 
        9 15614 1 1  36 LYS HG3  H  14.835  12.804  -5.000 1.00 . A A . 495 LYS HG3  1 1 
        9 15615 1 1  36 LYS HZ1  H  12.007  10.654  -2.512 1.00 . A A . 495 LYS HZ1  1 1 
        9 15616 1 1  36 LYS HZ2  H  12.761   9.418  -3.387 1.00 . A A . 495 LYS HZ2  1 1 
        9 15617 1 1  36 LYS HZ3  H  11.079   9.585  -3.440 1.00 . A A . 495 LYS HZ3  1 1 
        9 15618 1 1  36 LYS N    N  12.197  14.861  -8.003 1.00 . A A . 495 LYS N    1 1 
        9 15619 1 1  36 LYS NZ   N  11.979  10.104  -3.395 1.00 . A A . 495 LYS NZ   1 1 
        9 15620 1 1  36 LYS O    O  11.283  11.577  -7.101 1.00 . A A . 495 LYS O    1 1 
        9 15621 1 1  37 LYS C    C   8.285  12.357  -7.543 1.00 . A A . 496 LYS C    1 1 
        9 15622 1 1  37 LYS CA   C   8.973  12.886  -6.289 1.00 . A A . 496 LYS CA   1 1 
        9 15623 1 1  37 LYS CB   C   8.092  13.895  -5.527 1.00 . A A . 496 LYS CB   1 1 
        9 15624 1 1  37 LYS CD   C   6.217  15.520  -5.899 1.00 . A A . 496 LYS CD   1 1 
        9 15625 1 1  37 LYS CE   C   5.409  15.702  -4.625 1.00 . A A . 496 LYS CE   1 1 
        9 15626 1 1  37 LYS CG   C   6.679  14.083  -6.069 1.00 . A A . 496 LYS CG   1 1 
        9 15627 1 1  37 LYS H    H  10.304  14.495  -6.600 1.00 . A A . 496 LYS H    1 1 
        9 15628 1 1  37 LYS HA   H   9.193  12.052  -5.639 1.00 . A A . 496 LYS HA   1 1 
        9 15629 1 1  37 LYS HB2  H   8.011  13.571  -4.501 1.00 . A A . 496 LYS HB2  1 1 
        9 15630 1 1  37 LYS HB3  H   8.586  14.855  -5.547 1.00 . A A . 496 LYS HB3  1 1 
        9 15631 1 1  37 LYS HD2  H   7.087  16.160  -5.857 1.00 . A A . 496 LYS HD2  1 1 
        9 15632 1 1  37 LYS HD3  H   5.607  15.795  -6.746 1.00 . A A . 496 LYS HD3  1 1 
        9 15633 1 1  37 LYS HE2  H   5.199  14.730  -4.203 1.00 . A A . 496 LYS HE2  1 1 
        9 15634 1 1  37 LYS HE3  H   5.992  16.280  -3.923 1.00 . A A . 496 LYS HE3  1 1 
        9 15635 1 1  37 LYS HG2  H   6.660  13.838  -7.117 1.00 . A A . 496 LYS HG2  1 1 
        9 15636 1 1  37 LYS HG3  H   6.006  13.432  -5.531 1.00 . A A . 496 LYS HG3  1 1 
        9 15637 1 1  37 LYS HZ1  H   4.297  17.412  -5.077 1.00 . A A . 496 LYS HZ1  1 1 
        9 15638 1 1  37 LYS HZ2  H   3.502  16.330  -4.049 1.00 . A A . 496 LYS HZ2  1 1 
        9 15639 1 1  37 LYS HZ3  H   3.639  15.983  -5.699 1.00 . A A . 496 LYS HZ3  1 1 
        9 15640 1 1  37 LYS N    N  10.237  13.517  -6.640 1.00 . A A . 496 LYS N    1 1 
        9 15641 1 1  37 LYS NZ   N   4.121  16.406  -4.880 1.00 . A A . 496 LYS NZ   1 1 
        9 15642 1 1  37 LYS O    O   7.827  11.214  -7.577 1.00 . A A . 496 LYS O    1 1 
        9 15643 1 1  38 TYR C    C   8.366  11.614 -10.429 1.00 . A A . 497 TYR C    1 1 
        9 15644 1 1  38 TYR CA   C   7.612  12.800  -9.835 1.00 . A A . 497 TYR CA   1 1 
        9 15645 1 1  38 TYR CB   C   7.595  13.990 -10.811 1.00 . A A . 497 TYR CB   1 1 
        9 15646 1 1  38 TYR CD1  C   7.201  13.191 -13.175 1.00 . A A . 497 TYR CD1  1 1 
        9 15647 1 1  38 TYR CD2  C   9.412  13.828 -12.557 1.00 . A A . 497 TYR CD2  1 1 
        9 15648 1 1  38 TYR CE1  C   7.640  12.890 -14.452 1.00 . A A . 497 TYR CE1  1 1 
        9 15649 1 1  38 TYR CE2  C   9.860  13.531 -13.829 1.00 . A A . 497 TYR CE2  1 1 
        9 15650 1 1  38 TYR CG   C   8.079  13.664 -12.209 1.00 . A A . 497 TYR CG   1 1 
        9 15651 1 1  38 TYR CZ   C   8.971  13.062 -14.772 1.00 . A A . 497 TYR CZ   1 1 
        9 15652 1 1  38 TYR H    H   8.620  14.087  -8.490 1.00 . A A . 497 TYR H    1 1 
        9 15653 1 1  38 TYR HA   H   6.596  12.498  -9.628 1.00 . A A . 497 TYR HA   1 1 
        9 15654 1 1  38 TYR HB2  H   6.585  14.361 -10.892 1.00 . A A . 497 TYR HB2  1 1 
        9 15655 1 1  38 TYR HB3  H   8.227  14.773 -10.417 1.00 . A A . 497 TYR HB3  1 1 
        9 15656 1 1  38 TYR HD1  H   6.160  13.057 -12.921 1.00 . A A . 497 TYR HD1  1 1 
        9 15657 1 1  38 TYR HD2  H  10.106  14.195 -11.814 1.00 . A A . 497 TYR HD2  1 1 
        9 15658 1 1  38 TYR HE1  H   6.944  12.523 -15.190 1.00 . A A . 497 TYR HE1  1 1 
        9 15659 1 1  38 TYR HE2  H  10.902  13.665 -14.080 1.00 . A A . 497 TYR HE2  1 1 
        9 15660 1 1  38 TYR HH   H  10.063  13.415 -16.315 1.00 . A A . 497 TYR HH   1 1 
        9 15661 1 1  38 TYR N    N   8.228  13.192  -8.576 1.00 . A A . 497 TYR N    1 1 
        9 15662 1 1  38 TYR O    O   7.765  10.662 -10.924 1.00 . A A . 497 TYR O    1 1 
        9 15663 1 1  38 TYR OH   O   9.412  12.765 -16.041 1.00 . A A . 497 TYR OH   1 1 
        9 15664 1 1  39 VAL C    C  10.235   9.301 -10.168 1.00 . A A . 498 VAL C    1 1 
        9 15665 1 1  39 VAL CA   C  10.544  10.620 -10.868 1.00 . A A . 498 VAL CA   1 1 
        9 15666 1 1  39 VAL CB   C  12.037  10.961 -10.681 1.00 . A A . 498 VAL CB   1 1 
        9 15667 1 1  39 VAL CG1  C  12.917   9.816 -11.164 1.00 . A A . 498 VAL CG1  1 1 
        9 15668 1 1  39 VAL CG2  C  12.385  12.256 -11.405 1.00 . A A . 498 VAL CG2  1 1 
        9 15669 1 1  39 VAL H    H  10.105  12.466  -9.943 1.00 . A A . 498 VAL H    1 1 
        9 15670 1 1  39 VAL HA   H  10.349  10.514 -11.925 1.00 . A A . 498 VAL HA   1 1 
        9 15671 1 1  39 VAL HB   H  12.221  11.106  -9.626 1.00 . A A . 498 VAL HB   1 1 
        9 15672 1 1  39 VAL HG11 H  13.346   9.309 -10.311 1.00 . A A . 498 VAL HG11 1 1 
        9 15673 1 1  39 VAL HG12 H  13.708  10.206 -11.786 1.00 . A A . 498 VAL HG12 1 1 
        9 15674 1 1  39 VAL HG13 H  12.321   9.119 -11.733 1.00 . A A . 498 VAL HG13 1 1 
        9 15675 1 1  39 VAL HG21 H  11.536  12.582 -11.988 1.00 . A A . 498 VAL HG21 1 1 
        9 15676 1 1  39 VAL HG22 H  13.228  12.088 -12.060 1.00 . A A . 498 VAL HG22 1 1 
        9 15677 1 1  39 VAL HG23 H  12.638  13.016 -10.680 1.00 . A A . 498 VAL HG23 1 1 
        9 15678 1 1  39 VAL N    N   9.691  11.683 -10.358 1.00 . A A . 498 VAL N    1 1 
        9 15679 1 1  39 VAL O    O  10.036   8.275 -10.816 1.00 . A A . 498 VAL O    1 1 
        9 15680 1 1  40 ARG C    C   8.570   7.519  -8.503 1.00 . A A . 499 ARG C    1 1 
        9 15681 1 1  40 ARG CA   C   9.894   8.138  -8.060 1.00 . A A . 499 ARG CA   1 1 
        9 15682 1 1  40 ARG CB   C   9.845   8.474  -6.567 1.00 . A A . 499 ARG CB   1 1 
        9 15683 1 1  40 ARG CD   C  10.569   6.787  -4.845 1.00 . A A . 499 ARG CD   1 1 
        9 15684 1 1  40 ARG CG   C  11.014   7.903  -5.778 1.00 . A A . 499 ARG CG   1 1 
        9 15685 1 1  40 ARG CZ   C  11.230   5.920  -2.635 1.00 . A A . 499 ARG CZ   1 1 
        9 15686 1 1  40 ARG H    H  10.351  10.182  -8.376 1.00 . A A . 499 ARG H    1 1 
        9 15687 1 1  40 ARG HA   H  10.686   7.425  -8.234 1.00 . A A . 499 ARG HA   1 1 
        9 15688 1 1  40 ARG HB2  H   9.852   9.548  -6.451 1.00 . A A . 499 ARG HB2  1 1 
        9 15689 1 1  40 ARG HB3  H   8.930   8.083  -6.148 1.00 . A A . 499 ARG HB3  1 1 
        9 15690 1 1  40 ARG HD2  H   9.610   7.049  -4.423 1.00 . A A . 499 ARG HD2  1 1 
        9 15691 1 1  40 ARG HD3  H  10.474   5.875  -5.416 1.00 . A A . 499 ARG HD3  1 1 
        9 15692 1 1  40 ARG HE   H  12.426   6.931  -3.872 1.00 . A A . 499 ARG HE   1 1 
        9 15693 1 1  40 ARG HG2  H  11.743   7.509  -6.470 1.00 . A A . 499 ARG HG2  1 1 
        9 15694 1 1  40 ARG HG3  H  11.460   8.694  -5.194 1.00 . A A . 499 ARG HG3  1 1 
        9 15695 1 1  40 ARG HH11 H   9.314   5.528  -3.150 1.00 . A A . 499 ARG HH11 1 1 
        9 15696 1 1  40 ARG HH12 H   9.803   4.930  -1.599 1.00 . A A . 499 ARG HH12 1 1 
        9 15697 1 1  40 ARG HH21 H  13.073   6.146  -1.835 1.00 . A A . 499 ARG HH21 1 1 
        9 15698 1 1  40 ARG HH22 H  11.938   5.281  -0.852 1.00 . A A . 499 ARG HH22 1 1 
        9 15699 1 1  40 ARG N    N  10.189   9.335  -8.841 1.00 . A A . 499 ARG N    1 1 
        9 15700 1 1  40 ARG NE   N  11.522   6.572  -3.759 1.00 . A A . 499 ARG NE   1 1 
        9 15701 1 1  40 ARG NH1  N  10.016   5.419  -2.447 1.00 . A A . 499 ARG NH1  1 1 
        9 15702 1 1  40 ARG NH2  N  12.156   5.770  -1.698 1.00 . A A . 499 ARG NH2  1 1 
        9 15703 1 1  40 ARG O    O   8.348   6.319  -8.341 1.00 . A A . 499 ARG O    1 1 
        9 15704 1 1  41 ALA C    C   6.548   7.084 -10.834 1.00 . A A . 500 ALA C    1 1 
        9 15705 1 1  41 ALA CA   C   6.399   7.884  -9.545 1.00 . A A . 500 ALA CA   1 1 
        9 15706 1 1  41 ALA CB   C   5.462   9.063  -9.757 1.00 . A A . 500 ALA CB   1 1 
        9 15707 1 1  41 ALA H    H   7.933   9.292  -9.177 1.00 . A A . 500 ALA H    1 1 
        9 15708 1 1  41 ALA HA   H   5.974   7.246  -8.784 1.00 . A A . 500 ALA HA   1 1 
        9 15709 1 1  41 ALA HB1  H   4.457   8.699  -9.920 1.00 . A A . 500 ALA HB1  1 1 
        9 15710 1 1  41 ALA HB2  H   5.784   9.629 -10.617 1.00 . A A . 500 ALA HB2  1 1 
        9 15711 1 1  41 ALA HB3  H   5.477   9.697  -8.882 1.00 . A A . 500 ALA HB3  1 1 
        9 15712 1 1  41 ALA N    N   7.697   8.347  -9.071 1.00 . A A . 500 ALA N    1 1 
        9 15713 1 1  41 ALA O    O   6.011   5.982 -10.958 1.00 . A A . 500 ALA O    1 1 
        9 15714 1 1  42 GLU C    C   8.169   5.619 -12.859 1.00 . A A . 501 GLU C    1 1 
        9 15715 1 1  42 GLU CA   C   7.503   6.976 -13.069 1.00 . A A . 501 GLU CA   1 1 
        9 15716 1 1  42 GLU CB   C   8.359   7.849 -13.993 1.00 . A A . 501 GLU CB   1 1 
        9 15717 1 1  42 GLU CD   C  10.804   7.938 -14.622 1.00 . A A . 501 GLU CD   1 1 
        9 15718 1 1  42 GLU CG   C   9.784   8.047 -13.505 1.00 . A A . 501 GLU CG   1 1 
        9 15719 1 1  42 GLU H    H   7.688   8.521 -11.634 1.00 . A A . 501 GLU H    1 1 
        9 15720 1 1  42 GLU HA   H   6.539   6.820 -13.529 1.00 . A A . 501 GLU HA   1 1 
        9 15721 1 1  42 GLU HB2  H   8.397   7.389 -14.969 1.00 . A A . 501 GLU HB2  1 1 
        9 15722 1 1  42 GLU HB3  H   7.894   8.820 -14.082 1.00 . A A . 501 GLU HB3  1 1 
        9 15723 1 1  42 GLU HG2  H   9.866   9.027 -13.058 1.00 . A A . 501 GLU HG2  1 1 
        9 15724 1 1  42 GLU HG3  H  10.006   7.295 -12.764 1.00 . A A . 501 GLU HG3  1 1 
        9 15725 1 1  42 GLU N    N   7.282   7.643 -11.792 1.00 . A A . 501 GLU N    1 1 
        9 15726 1 1  42 GLU O    O   7.976   4.693 -13.646 1.00 . A A . 501 GLU O    1 1 
        9 15727 1 1  42 GLU OE1  O  10.423   8.146 -15.794 1.00 . A A . 501 GLU OE1  1 1 
        9 15728 1 1  42 GLU OE2  O  11.980   7.644 -14.326 1.00 . A A . 501 GLU OE2  1 1 
        9 15729 1 1  43 GLN C    C   8.628   3.204 -11.032 1.00 . A A . 502 GLN C    1 1 
        9 15730 1 1  43 GLN CA   C   9.633   4.264 -11.465 1.00 . A A . 502 GLN CA   1 1 
        9 15731 1 1  43 GLN CB   C  10.663   4.492 -10.358 1.00 . A A . 502 GLN CB   1 1 
        9 15732 1 1  43 GLN CD   C  12.784   5.704  -9.714 1.00 . A A . 502 GLN CD   1 1 
        9 15733 1 1  43 GLN CG   C  11.949   5.139 -10.847 1.00 . A A . 502 GLN CG   1 1 
        9 15734 1 1  43 GLN H    H   9.056   6.281 -11.193 1.00 . A A . 502 GLN H    1 1 
        9 15735 1 1  43 GLN HA   H  10.139   3.924 -12.356 1.00 . A A . 502 GLN HA   1 1 
        9 15736 1 1  43 GLN HB2  H  10.229   5.131  -9.604 1.00 . A A . 502 GLN HB2  1 1 
        9 15737 1 1  43 GLN HB3  H  10.913   3.540  -9.912 1.00 . A A . 502 GLN HB3  1 1 
        9 15738 1 1  43 GLN HE21 H  13.215   7.312 -10.802 1.00 . A A . 502 GLN HE21 1 1 
        9 15739 1 1  43 GLN HE22 H  13.905   7.269  -9.218 1.00 . A A . 502 GLN HE22 1 1 
        9 15740 1 1  43 GLN HG2  H  12.535   4.397 -11.369 1.00 . A A . 502 GLN HG2  1 1 
        9 15741 1 1  43 GLN HG3  H  11.698   5.941 -11.525 1.00 . A A . 502 GLN HG3  1 1 
        9 15742 1 1  43 GLN N    N   8.947   5.509 -11.786 1.00 . A A . 502 GLN N    1 1 
        9 15743 1 1  43 GLN NE2  N  13.359   6.881  -9.934 1.00 . A A . 502 GLN NE2  1 1 
        9 15744 1 1  43 GLN O    O   8.733   2.039 -11.414 1.00 . A A . 502 GLN O    1 1 
        9 15745 1 1  43 GLN OE1  O  12.910   5.091  -8.655 1.00 . A A . 502 GLN OE1  1 1 
        9 15746 1 1  44 LYS C    C   5.841   2.115 -10.926 1.00 . A A . 503 LYS C    1 1 
        9 15747 1 1  44 LYS CA   C   6.616   2.714  -9.755 1.00 . A A . 503 LYS CA   1 1 
        9 15748 1 1  44 LYS CB   C   5.658   3.447  -8.815 1.00 . A A . 503 LYS CB   1 1 
        9 15749 1 1  44 LYS CD   C   5.610   5.213  -7.027 1.00 . A A . 503 LYS CD   1 1 
        9 15750 1 1  44 LYS CE   C   4.583   4.843  -5.970 1.00 . A A . 503 LYS CE   1 1 
        9 15751 1 1  44 LYS CG   C   6.328   3.984  -7.561 1.00 . A A . 503 LYS CG   1 1 
        9 15752 1 1  44 LYS H    H   7.616   4.565  -9.971 1.00 . A A . 503 LYS H    1 1 
        9 15753 1 1  44 LYS HA   H   7.100   1.915  -9.213 1.00 . A A . 503 LYS HA   1 1 
        9 15754 1 1  44 LYS HB2  H   5.217   4.277  -9.345 1.00 . A A . 503 LYS HB2  1 1 
        9 15755 1 1  44 LYS HB3  H   4.875   2.766  -8.514 1.00 . A A . 503 LYS HB3  1 1 
        9 15756 1 1  44 LYS HD2  H   6.336   5.881  -6.590 1.00 . A A . 503 LYS HD2  1 1 
        9 15757 1 1  44 LYS HD3  H   5.109   5.708  -7.846 1.00 . A A . 503 LYS HD3  1 1 
        9 15758 1 1  44 LYS HE2  H   3.675   4.528  -6.463 1.00 . A A . 503 LYS HE2  1 1 
        9 15759 1 1  44 LYS HE3  H   4.972   4.026  -5.380 1.00 . A A . 503 LYS HE3  1 1 
        9 15760 1 1  44 LYS HG2  H   6.320   3.216  -6.802 1.00 . A A . 503 LYS HG2  1 1 
        9 15761 1 1  44 LYS HG3  H   7.349   4.249  -7.796 1.00 . A A . 503 LYS HG3  1 1 
        9 15762 1 1  44 LYS HZ1  H   3.799   5.649  -4.210 1.00 . A A . 503 LYS HZ1  1 1 
        9 15763 1 1  44 LYS HZ2  H   3.649   6.665  -5.553 1.00 . A A . 503 LYS HZ2  1 1 
        9 15764 1 1  44 LYS HZ3  H   5.152   6.477  -4.800 1.00 . A A . 503 LYS HZ3  1 1 
        9 15765 1 1  44 LYS N    N   7.649   3.622 -10.235 1.00 . A A . 503 LYS N    1 1 
        9 15766 1 1  44 LYS NZ   N   4.275   5.988  -5.071 1.00 . A A . 503 LYS NZ   1 1 
        9 15767 1 1  44 LYS O    O   5.315   1.007 -10.834 1.00 . A A . 503 LYS O    1 1 
        9 15768 1 1  45 ASP C    C   5.888   1.329 -13.947 1.00 . A A . 504 ASP C    1 1 
        9 15769 1 1  45 ASP CA   C   5.079   2.399 -13.220 1.00 . A A . 504 ASP CA   1 1 
        9 15770 1 1  45 ASP CB   C   4.804   3.573 -14.160 1.00 . A A . 504 ASP CB   1 1 
        9 15771 1 1  45 ASP CG   C   3.556   3.365 -14.997 1.00 . A A . 504 ASP CG   1 1 
        9 15772 1 1  45 ASP H    H   6.224   3.731 -12.042 1.00 . A A . 504 ASP H    1 1 
        9 15773 1 1  45 ASP HA   H   4.138   1.971 -12.907 1.00 . A A . 504 ASP HA   1 1 
        9 15774 1 1  45 ASP HB2  H   4.676   4.472 -13.575 1.00 . A A . 504 ASP HB2  1 1 
        9 15775 1 1  45 ASP HB3  H   5.644   3.698 -14.827 1.00 . A A . 504 ASP HB3  1 1 
        9 15776 1 1  45 ASP N    N   5.782   2.857 -12.029 1.00 . A A . 504 ASP N    1 1 
        9 15777 1 1  45 ASP O    O   5.349   0.304 -14.363 1.00 . A A . 504 ASP O    1 1 
        9 15778 1 1  45 ASP OD1  O   3.594   2.526 -15.921 1.00 . A A . 504 ASP OD1  1 1 
        9 15779 1 1  45 ASP OD2  O   2.540   4.040 -14.726 1.00 . A A . 504 ASP OD2  1 1 
        9 15780 1 1  46 ARG C    C   8.027  -0.730 -14.074 1.00 . A A . 505 ARG C    1 1 
        9 15781 1 1  46 ARG CA   C   8.074   0.627 -14.763 1.00 . A A . 505 ARG CA   1 1 
        9 15782 1 1  46 ARG CB   C   9.509   1.158 -14.775 1.00 . A A . 505 ARG CB   1 1 
        9 15783 1 1  46 ARG CD   C  11.791   0.739 -15.747 1.00 . A A . 505 ARG CD   1 1 
        9 15784 1 1  46 ARG CG   C  10.294   0.765 -16.016 1.00 . A A . 505 ARG CG   1 1 
        9 15785 1 1  46 ARG CZ   C  12.340  -1.651 -15.519 1.00 . A A . 505 ARG CZ   1 1 
        9 15786 1 1  46 ARG H    H   7.562   2.406 -13.735 1.00 . A A . 505 ARG H    1 1 
        9 15787 1 1  46 ARG HA   H   7.732   0.514 -15.782 1.00 . A A . 505 ARG HA   1 1 
        9 15788 1 1  46 ARG HB2  H   9.481   2.237 -14.720 1.00 . A A . 505 ARG HB2  1 1 
        9 15789 1 1  46 ARG HB3  H  10.029   0.776 -13.910 1.00 . A A . 505 ARG HB3  1 1 
        9 15790 1 1  46 ARG HD2  H  12.251   1.565 -16.269 1.00 . A A . 505 ARG HD2  1 1 
        9 15791 1 1  46 ARG HD3  H  11.955   0.849 -14.686 1.00 . A A . 505 ARG HD3  1 1 
        9 15792 1 1  46 ARG HE   H  12.891  -0.492 -17.046 1.00 . A A . 505 ARG HE   1 1 
        9 15793 1 1  46 ARG HG2  H   9.979  -0.218 -16.332 1.00 . A A . 505 ARG HG2  1 1 
        9 15794 1 1  46 ARG HG3  H  10.090   1.480 -16.800 1.00 . A A . 505 ARG HG3  1 1 
        9 15795 1 1  46 ARG HH11 H  11.245  -0.894 -13.996 1.00 . A A . 505 ARG HH11 1 1 
        9 15796 1 1  46 ARG HH12 H  11.644  -2.573 -13.859 1.00 . A A . 505 ARG HH12 1 1 
        9 15797 1 1  46 ARG HH21 H  13.420  -2.700 -16.868 1.00 . A A . 505 ARG HH21 1 1 
        9 15798 1 1  46 ARG HH22 H  12.879  -3.599 -15.490 1.00 . A A . 505 ARG HH22 1 1 
        9 15799 1 1  46 ARG N    N   7.188   1.573 -14.092 1.00 . A A . 505 ARG N    1 1 
        9 15800 1 1  46 ARG NE   N  12.405  -0.508 -16.196 1.00 . A A . 505 ARG NE   1 1 
        9 15801 1 1  46 ARG NH1  N  11.690  -1.711 -14.363 1.00 . A A . 505 ARG NH1  1 1 
        9 15802 1 1  46 ARG NH2  N  12.928  -2.739 -15.997 1.00 . A A . 505 ARG NH2  1 1 
        9 15803 1 1  46 ARG O    O   7.820  -1.759 -14.716 1.00 . A A . 505 ARG O    1 1 
        9 15804 1 1  47 GLN C    C   6.788  -2.574 -12.021 1.00 . A A . 506 GLN C    1 1 
        9 15805 1 1  47 GLN CA   C   8.179  -1.950 -11.977 1.00 . A A . 506 GLN CA   1 1 
        9 15806 1 1  47 GLN CB   C   8.586  -1.674 -10.528 1.00 . A A . 506 GLN CB   1 1 
        9 15807 1 1  47 GLN CD   C   6.631  -1.206  -8.999 1.00 . A A . 506 GLN CD   1 1 
        9 15808 1 1  47 GLN CG   C   7.737  -0.612  -9.850 1.00 . A A . 506 GLN CG   1 1 
        9 15809 1 1  47 GLN H    H   8.364   0.133 -12.303 1.00 . A A . 506 GLN H    1 1 
        9 15810 1 1  47 GLN HA   H   8.884  -2.641 -12.417 1.00 . A A . 506 GLN HA   1 1 
        9 15811 1 1  47 GLN HB2  H   8.498  -2.589  -9.962 1.00 . A A . 506 GLN HB2  1 1 
        9 15812 1 1  47 GLN HB3  H   9.614  -1.347 -10.512 1.00 . A A . 506 GLN HB3  1 1 
        9 15813 1 1  47 GLN HE21 H   5.661   0.530  -9.004 1.00 . A A . 506 GLN HE21 1 1 
        9 15814 1 1  47 GLN HE22 H   4.902  -0.751  -8.128 1.00 . A A . 506 GLN HE22 1 1 
        9 15815 1 1  47 GLN HG2  H   8.372  -0.010  -9.218 1.00 . A A . 506 GLN HG2  1 1 
        9 15816 1 1  47 GLN HG3  H   7.290   0.013 -10.609 1.00 . A A . 506 GLN HG3  1 1 
        9 15817 1 1  47 GLN N    N   8.211  -0.721 -12.759 1.00 . A A . 506 GLN N    1 1 
        9 15818 1 1  47 GLN NE2  N   5.630  -0.394  -8.678 1.00 . A A . 506 GLN NE2  1 1 
        9 15819 1 1  47 GLN O    O   6.635  -3.790 -11.897 1.00 . A A . 506 GLN O    1 1 
        9 15820 1 1  47 GLN OE1  O   6.676  -2.380  -8.633 1.00 . A A . 506 GLN OE1  1 1 
        9 15821 1 1  48 HIS C    C   4.170  -2.984 -13.568 1.00 . A A . 507 HIS C    1 1 
        9 15822 1 1  48 HIS CA   C   4.397  -2.203 -12.280 1.00 . A A . 507 HIS CA   1 1 
        9 15823 1 1  48 HIS CB   C   3.424  -1.023 -12.201 1.00 . A A . 507 HIS CB   1 1 
        9 15824 1 1  48 HIS CD2  C   2.561  -0.124  -9.925 1.00 . A A . 507 HIS CD2  1 1 
        9 15825 1 1  48 HIS CE1  C   1.119  -1.715  -9.479 1.00 . A A . 507 HIS CE1  1 1 
        9 15826 1 1  48 HIS CG   C   2.602  -1.010 -10.949 1.00 . A A . 507 HIS CG   1 1 
        9 15827 1 1  48 HIS H    H   5.958  -0.773 -12.311 1.00 . A A . 507 HIS H    1 1 
        9 15828 1 1  48 HIS HA   H   4.226  -2.859 -11.440 1.00 . A A . 507 HIS HA   1 1 
        9 15829 1 1  48 HIS HB2  H   3.984  -0.101 -12.239 1.00 . A A . 507 HIS HB2  1 1 
        9 15830 1 1  48 HIS HB3  H   2.748  -1.064 -13.043 1.00 . A A . 507 HIS HB3  1 1 
        9 15831 1 1  48 HIS HD1  H   1.484  -2.781 -11.187 1.00 . A A . 507 HIS HD1  1 1 
        9 15832 1 1  48 HIS HD2  H   3.148   0.779  -9.834 1.00 . A A . 507 HIS HD2  1 1 
        9 15833 1 1  48 HIS HE1  H   0.365  -2.309  -8.986 1.00 . A A . 507 HIS HE1  1 1 
        9 15834 1 1  48 HIS HE2  H   1.339  -0.117  -8.217 1.00 . A A . 507 HIS HE2  1 1 
        9 15835 1 1  48 HIS N    N   5.774  -1.732 -12.209 1.00 . A A . 507 HIS N    1 1 
        9 15836 1 1  48 HIS ND1  N   1.688  -1.994 -10.639 1.00 . A A . 507 HIS ND1  1 1 
        9 15837 1 1  48 HIS NE2  N   1.632  -0.586  -9.025 1.00 . A A . 507 HIS NE2  1 1 
        9 15838 1 1  48 HIS O    O   3.387  -3.932 -13.606 1.00 . A A . 507 HIS O    1 1 
        9 15839 1 1  49 THR C    C   5.244  -4.680 -15.824 1.00 . A A . 508 THR C    1 1 
        9 15840 1 1  49 THR CA   C   4.757  -3.238 -15.915 1.00 . A A . 508 THR CA   1 1 
        9 15841 1 1  49 THR CB   C   5.564  -2.479 -16.968 1.00 . A A . 508 THR CB   1 1 
        9 15842 1 1  49 THR CG2  C   5.422  -3.054 -18.358 1.00 . A A . 508 THR CG2  1 1 
        9 15843 1 1  49 THR H    H   5.481  -1.818 -14.526 1.00 . A A . 508 THR H    1 1 
        9 15844 1 1  49 THR HA   H   3.716  -3.237 -16.199 1.00 . A A . 508 THR HA   1 1 
        9 15845 1 1  49 THR HB   H   6.610  -2.515 -16.701 1.00 . A A . 508 THR HB   1 1 
        9 15846 1 1  49 THR HG1  H   5.939  -0.565 -17.152 1.00 . A A . 508 THR HG1  1 1 
        9 15847 1 1  49 THR HG21 H   5.997  -2.463 -19.055 1.00 . A A . 508 THR HG21 1 1 
        9 15848 1 1  49 THR HG22 H   4.382  -3.040 -18.649 1.00 . A A . 508 THR HG22 1 1 
        9 15849 1 1  49 THR HG23 H   5.785  -4.071 -18.364 1.00 . A A . 508 THR HG23 1 1 
        9 15850 1 1  49 THR N    N   4.871  -2.578 -14.622 1.00 . A A . 508 THR N    1 1 
        9 15851 1 1  49 THR O    O   4.570  -5.603 -16.281 1.00 . A A . 508 THR O    1 1 
        9 15852 1 1  49 THR OG1  O   5.166  -1.120 -17.022 1.00 . A A . 508 THR OG1  1 1 
        9 15853 1 1  50 LEU C    C   6.033  -7.118 -14.332 1.00 . A A . 509 LEU C    1 1 
        9 15854 1 1  50 LEU CA   C   6.994  -6.193 -15.071 1.00 . A A . 509 LEU CA   1 1 
        9 15855 1 1  50 LEU CB   C   8.321  -6.109 -14.316 1.00 . A A . 509 LEU CB   1 1 
        9 15856 1 1  50 LEU CD1  C   9.304  -4.118 -15.475 1.00 . A A . 509 LEU CD1  1 1 
        9 15857 1 1  50 LEU CD2  C  10.806  -5.807 -14.402 1.00 . A A . 509 LEU CD2  1 1 
        9 15858 1 1  50 LEU CG   C   9.496  -5.588 -15.142 1.00 . A A . 509 LEU CG   1 1 
        9 15859 1 1  50 LEU H    H   6.907  -4.090 -14.882 1.00 . A A . 509 LEU H    1 1 
        9 15860 1 1  50 LEU HA   H   7.177  -6.592 -16.057 1.00 . A A . 509 LEU HA   1 1 
        9 15861 1 1  50 LEU HB2  H   8.186  -5.455 -13.466 1.00 . A A . 509 LEU HB2  1 1 
        9 15862 1 1  50 LEU HB3  H   8.571  -7.095 -13.956 1.00 . A A . 509 LEU HB3  1 1 
        9 15863 1 1  50 LEU HD11 H  10.185  -3.744 -15.974 1.00 . A A . 509 LEU HD11 1 1 
        9 15864 1 1  50 LEU HD12 H   9.141  -3.561 -14.563 1.00 . A A . 509 LEU HD12 1 1 
        9 15865 1 1  50 LEU HD13 H   8.447  -4.007 -16.123 1.00 . A A . 509 LEU HD13 1 1 
        9 15866 1 1  50 LEU HD21 H  11.629  -5.736 -15.098 1.00 . A A . 509 LEU HD21 1 1 
        9 15867 1 1  50 LEU HD22 H  10.804  -6.786 -13.947 1.00 . A A . 509 LEU HD22 1 1 
        9 15868 1 1  50 LEU HD23 H  10.917  -5.055 -13.636 1.00 . A A . 509 LEU HD23 1 1 
        9 15869 1 1  50 LEU HG   H   9.539  -6.134 -16.072 1.00 . A A . 509 LEU HG   1 1 
        9 15870 1 1  50 LEU N    N   6.417  -4.865 -15.227 1.00 . A A . 509 LEU N    1 1 
        9 15871 1 1  50 LEU O    O   5.934  -8.306 -14.643 1.00 . A A . 509 LEU O    1 1 
        9 15872 1 1  51 LYS C    C   3.290  -7.938 -13.470 1.00 . A A . 510 LYS C    1 1 
        9 15873 1 1  51 LYS CA   C   4.367  -7.339 -12.571 1.00 . A A . 510 LYS CA   1 1 
        9 15874 1 1  51 LYS CB   C   3.723  -6.460 -11.497 1.00 . A A . 510 LYS CB   1 1 
        9 15875 1 1  51 LYS CD   C   4.583  -5.179  -9.511 1.00 . A A . 510 LYS CD   1 1 
        9 15876 1 1  51 LYS CE   C   3.400  -4.820  -8.626 1.00 . A A . 510 LYS CE   1 1 
        9 15877 1 1  51 LYS CG   C   4.413  -6.550 -10.145 1.00 . A A . 510 LYS CG   1 1 
        9 15878 1 1  51 LYS H    H   5.445  -5.614 -13.153 1.00 . A A . 510 LYS H    1 1 
        9 15879 1 1  51 LYS HA   H   4.905  -8.143 -12.090 1.00 . A A . 510 LYS HA   1 1 
        9 15880 1 1  51 LYS HB2  H   3.753  -5.432 -11.825 1.00 . A A . 510 LYS HB2  1 1 
        9 15881 1 1  51 LYS HB3  H   2.693  -6.760 -11.372 1.00 . A A . 510 LYS HB3  1 1 
        9 15882 1 1  51 LYS HD2  H   5.481  -5.179  -8.911 1.00 . A A . 510 LYS HD2  1 1 
        9 15883 1 1  51 LYS HD3  H   4.672  -4.441 -10.295 1.00 . A A . 510 LYS HD3  1 1 
        9 15884 1 1  51 LYS HE2  H   2.794  -4.086  -9.136 1.00 . A A . 510 LYS HE2  1 1 
        9 15885 1 1  51 LYS HE3  H   2.813  -5.711  -8.450 1.00 . A A . 510 LYS HE3  1 1 
        9 15886 1 1  51 LYS HG2  H   3.816  -7.167  -9.489 1.00 . A A . 510 LYS HG2  1 1 
        9 15887 1 1  51 LYS HG3  H   5.385  -7.000 -10.278 1.00 . A A . 510 LYS HG3  1 1 
        9 15888 1 1  51 LYS HZ1  H   3.841  -5.009  -6.592 1.00 . A A . 510 LYS HZ1  1 1 
        9 15889 1 1  51 LYS HZ2  H   3.184  -3.508  -7.014 1.00 . A A . 510 LYS HZ2  1 1 
        9 15890 1 1  51 LYS HZ3  H   4.793  -3.865  -7.397 1.00 . A A . 510 LYS HZ3  1 1 
        9 15891 1 1  51 LYS N    N   5.324  -6.566 -13.353 1.00 . A A . 510 LYS N    1 1 
        9 15892 1 1  51 LYS NZ   N   3.835  -4.262  -7.316 1.00 . A A . 510 LYS NZ   1 1 
        9 15893 1 1  51 LYS O    O   2.946  -9.113 -13.345 1.00 . A A . 510 LYS O    1 1 
        9 15894 1 1  52 HIS C    C   2.271  -8.648 -16.237 1.00 . A A . 511 HIS C    1 1 
        9 15895 1 1  52 HIS CA   C   1.727  -7.575 -15.300 1.00 . A A . 511 HIS CA   1 1 
        9 15896 1 1  52 HIS CB   C   1.188  -6.396 -16.112 1.00 . A A . 511 HIS CB   1 1 
        9 15897 1 1  52 HIS CD2  C  -1.153  -6.121 -15.028 1.00 . A A . 511 HIS CD2  1 1 
        9 15898 1 1  52 HIS CE1  C  -1.037  -3.984 -14.551 1.00 . A A . 511 HIS CE1  1 1 
        9 15899 1 1  52 HIS CG   C   0.056  -5.677 -15.444 1.00 . A A . 511 HIS CG   1 1 
        9 15900 1 1  52 HIS H    H   3.079  -6.196 -14.431 1.00 . A A . 511 HIS H    1 1 
        9 15901 1 1  52 HIS HA   H   0.923  -7.997 -14.715 1.00 . A A . 511 HIS HA   1 1 
        9 15902 1 1  52 HIS HB2  H   1.983  -5.684 -16.273 1.00 . A A . 511 HIS HB2  1 1 
        9 15903 1 1  52 HIS HB3  H   0.836  -6.757 -17.068 1.00 . A A . 511 HIS HB3  1 1 
        9 15904 1 1  52 HIS HD1  H   0.848  -3.729 -15.306 1.00 . A A . 511 HIS HD1  1 1 
        9 15905 1 1  52 HIS HD2  H  -1.531  -7.131 -15.115 1.00 . A A . 511 HIS HD2  1 1 
        9 15906 1 1  52 HIS HE1  H  -1.287  -2.995 -14.200 1.00 . A A . 511 HIS HE1  1 1 
        9 15907 1 1  52 HIS HE2  H  -2.741  -5.053 -14.161 1.00 . A A . 511 HIS HE2  1 1 
        9 15908 1 1  52 HIS N    N   2.763  -7.123 -14.378 1.00 . A A . 511 HIS N    1 1 
        9 15909 1 1  52 HIS ND1  N   0.098  -4.334 -15.131 1.00 . A A . 511 HIS ND1  1 1 
        9 15910 1 1  52 HIS NE2  N  -1.812  -5.050 -14.478 1.00 . A A . 511 HIS NE2  1 1 
        9 15911 1 1  52 HIS O    O   1.568  -9.593 -16.592 1.00 . A A . 511 HIS O    1 1 
        9 15912 1 1  53 PHE C    C   4.091 -10.864 -16.959 1.00 . A A . 512 PHE C    1 1 
        9 15913 1 1  53 PHE CA   C   4.189  -9.448 -17.516 1.00 . A A . 512 PHE CA   1 1 
        9 15914 1 1  53 PHE CB   C   5.659  -9.056 -17.691 1.00 . A A . 512 PHE CB   1 1 
        9 15915 1 1  53 PHE CD1  C   5.287  -8.616 -20.143 1.00 . A A . 512 PHE CD1  1 1 
        9 15916 1 1  53 PHE CD2  C   7.441  -9.350 -19.428 1.00 . A A . 512 PHE CD2  1 1 
        9 15917 1 1  53 PHE CE1  C   5.738  -8.562 -21.446 1.00 . A A . 512 PHE CE1  1 1 
        9 15918 1 1  53 PHE CE2  C   7.894  -9.301 -20.731 1.00 . A A . 512 PHE CE2  1 1 
        9 15919 1 1  53 PHE CG   C   6.134  -9.010 -19.118 1.00 . A A . 512 PHE CG   1 1 
        9 15920 1 1  53 PHE CZ   C   7.042  -8.906 -21.741 1.00 . A A . 512 PHE CZ   1 1 
        9 15921 1 1  53 PHE H    H   4.042  -7.726 -16.304 1.00 . A A . 512 PHE H    1 1 
        9 15922 1 1  53 PHE HA   H   3.692  -9.411 -18.472 1.00 . A A . 512 PHE HA   1 1 
        9 15923 1 1  53 PHE HB2  H   5.811  -8.074 -17.267 1.00 . A A . 512 PHE HB2  1 1 
        9 15924 1 1  53 PHE HB3  H   6.276  -9.766 -17.159 1.00 . A A . 512 PHE HB3  1 1 
        9 15925 1 1  53 PHE HD1  H   4.264  -8.349 -19.920 1.00 . A A . 512 PHE HD1  1 1 
        9 15926 1 1  53 PHE HD2  H   8.108  -9.660 -18.638 1.00 . A A . 512 PHE HD2  1 1 
        9 15927 1 1  53 PHE HE1  H   5.071  -8.253 -22.233 1.00 . A A . 512 PHE HE1  1 1 
        9 15928 1 1  53 PHE HE2  H   8.916  -9.571 -20.958 1.00 . A A . 512 PHE HE2  1 1 
        9 15929 1 1  53 PHE HZ   H   7.396  -8.864 -22.761 1.00 . A A . 512 PHE HZ   1 1 
        9 15930 1 1  53 PHE N    N   3.533  -8.496 -16.627 1.00 . A A . 512 PHE N    1 1 
        9 15931 1 1  53 PHE O    O   3.699 -11.795 -17.662 1.00 . A A . 512 PHE O    1 1 
        9 15932 1 1  54 GLU C    C   2.998 -12.636 -14.553 1.00 . A A . 513 GLU C    1 1 
        9 15933 1 1  54 GLU CA   C   4.408 -12.313 -15.031 1.00 . A A . 513 GLU CA   1 1 
        9 15934 1 1  54 GLU CB   C   5.380 -12.341 -13.850 1.00 . A A . 513 GLU CB   1 1 
        9 15935 1 1  54 GLU CD   C   7.629 -11.443 -13.134 1.00 . A A . 513 GLU CD   1 1 
        9 15936 1 1  54 GLU CG   C   6.825 -12.087 -14.246 1.00 . A A . 513 GLU CG   1 1 
        9 15937 1 1  54 GLU H    H   4.753 -10.228 -15.186 1.00 . A A . 513 GLU H    1 1 
        9 15938 1 1  54 GLU HA   H   4.708 -13.057 -15.752 1.00 . A A . 513 GLU HA   1 1 
        9 15939 1 1  54 GLU HB2  H   5.085 -11.584 -13.139 1.00 . A A . 513 GLU HB2  1 1 
        9 15940 1 1  54 GLU HB3  H   5.323 -13.310 -13.376 1.00 . A A . 513 GLU HB3  1 1 
        9 15941 1 1  54 GLU HG2  H   7.286 -13.030 -14.502 1.00 . A A . 513 GLU HG2  1 1 
        9 15942 1 1  54 GLU HG3  H   6.840 -11.435 -15.106 1.00 . A A . 513 GLU HG3  1 1 
        9 15943 1 1  54 GLU N    N   4.451 -11.013 -15.690 1.00 . A A . 513 GLU N    1 1 
        9 15944 1 1  54 GLU O    O   2.562 -13.785 -14.608 1.00 . A A . 513 GLU O    1 1 
        9 15945 1 1  54 GLU OE1  O   7.208 -11.541 -11.962 1.00 . A A . 513 GLU OE1  1 1 
        9 15946 1 1  54 GLU OE2  O   8.681 -10.840 -13.435 1.00 . A A . 513 GLU OE2  1 1 
        9 15947 1 1  55 HIS C    C   0.006 -12.240 -14.724 1.00 . A A . 514 HIS C    1 1 
        9 15948 1 1  55 HIS CA   C   0.928 -11.798 -13.595 1.00 . A A . 514 HIS CA   1 1 
        9 15949 1 1  55 HIS CB   C   0.408 -10.505 -12.966 1.00 . A A . 514 HIS CB   1 1 
        9 15950 1 1  55 HIS CD2  C  -1.845  -9.675 -11.985 1.00 . A A . 514 HIS CD2  1 1 
        9 15951 1 1  55 HIS CE1  C  -2.811 -11.624 -11.708 1.00 . A A . 514 HIS CE1  1 1 
        9 15952 1 1  55 HIS CG   C  -0.973 -10.624 -12.403 1.00 . A A . 514 HIS CG   1 1 
        9 15953 1 1  55 HIS H    H   2.689 -10.722 -14.062 1.00 . A A . 514 HIS H    1 1 
        9 15954 1 1  55 HIS HA   H   0.947 -12.573 -12.843 1.00 . A A . 514 HIS HA   1 1 
        9 15955 1 1  55 HIS HB2  H   1.069 -10.212 -12.165 1.00 . A A . 514 HIS HB2  1 1 
        9 15956 1 1  55 HIS HB3  H   0.396  -9.728 -13.718 1.00 . A A . 514 HIS HB3  1 1 
        9 15957 1 1  55 HIS HD1  H  -1.234 -12.715 -12.425 1.00 . A A . 514 HIS HD1  1 1 
        9 15958 1 1  55 HIS HD2  H  -1.680  -8.607 -11.987 1.00 . A A . 514 HIS HD2  1 1 
        9 15959 1 1  55 HIS HE1  H  -3.532 -12.387 -11.457 1.00 . A A . 514 HIS HE1  1 1 
        9 15960 1 1  55 HIS HE2  H  -3.812  -9.890 -11.281 1.00 . A A . 514 HIS HE2  1 1 
        9 15961 1 1  55 HIS N    N   2.289 -11.616 -14.082 1.00 . A A . 514 HIS N    1 1 
        9 15962 1 1  55 HIS ND1  N  -1.609 -11.834 -12.216 1.00 . A A . 514 HIS ND1  1 1 
        9 15963 1 1  55 HIS NE2  N  -2.978 -10.324 -11.557 1.00 . A A . 514 HIS NE2  1 1 
        9 15964 1 1  55 HIS O    O  -0.641 -13.284 -14.636 1.00 . A A . 514 HIS O    1 1 
        9 15965 1 1  56 VAL C    C  -0.449 -13.080 -17.567 1.00 . A A . 515 VAL C    1 1 
        9 15966 1 1  56 VAL CA   C  -0.891 -11.768 -16.927 1.00 . A A . 515 VAL CA   1 1 
        9 15967 1 1  56 VAL CB   C  -0.879 -10.641 -17.984 1.00 . A A . 515 VAL CB   1 1 
        9 15968 1 1  56 VAL CG1  C   0.405 -10.661 -18.799 1.00 . A A . 515 VAL CG1  1 1 
        9 15969 1 1  56 VAL CG2  C  -2.094 -10.755 -18.892 1.00 . A A . 515 VAL CG2  1 1 
        9 15970 1 1  56 VAL H    H   0.491 -10.627 -15.802 1.00 . A A . 515 VAL H    1 1 
        9 15971 1 1  56 VAL HA   H  -1.903 -11.881 -16.566 1.00 . A A . 515 VAL HA   1 1 
        9 15972 1 1  56 VAL HB   H  -0.934  -9.693 -17.468 1.00 . A A . 515 VAL HB   1 1 
        9 15973 1 1  56 VAL HG11 H   0.724  -9.648 -18.993 1.00 . A A . 515 VAL HG11 1 1 
        9 15974 1 1  56 VAL HG12 H   0.228 -11.170 -19.734 1.00 . A A . 515 VAL HG12 1 1 
        9 15975 1 1  56 VAL HG13 H   1.175 -11.181 -18.247 1.00 . A A . 515 VAL HG13 1 1 
        9 15976 1 1  56 VAL HG21 H  -1.870 -11.425 -19.709 1.00 . A A . 515 VAL HG21 1 1 
        9 15977 1 1  56 VAL HG22 H  -2.343  -9.779 -19.284 1.00 . A A . 515 VAL HG22 1 1 
        9 15978 1 1  56 VAL HG23 H  -2.930 -11.141 -18.329 1.00 . A A . 515 VAL HG23 1 1 
        9 15979 1 1  56 VAL N    N  -0.048 -11.444 -15.785 1.00 . A A . 515 VAL N    1 1 
        9 15980 1 1  56 VAL O    O  -1.264 -13.820 -18.114 1.00 . A A . 515 VAL O    1 1 
        9 15981 1 1  57 ARG C    C   0.918 -15.814 -17.278 1.00 . A A . 516 ARG C    1 1 
        9 15982 1 1  57 ARG CA   C   1.399 -14.590 -18.054 1.00 . A A . 516 ARG CA   1 1 
        9 15983 1 1  57 ARG CB   C   2.929 -14.535 -18.051 1.00 . A A . 516 ARG CB   1 1 
        9 15984 1 1  57 ARG CD   C   4.408 -15.552 -19.819 1.00 . A A . 516 ARG CD   1 1 
        9 15985 1 1  57 ARG CG   C   3.590 -15.807 -18.562 1.00 . A A . 516 ARG CG   1 1 
        9 15986 1 1  57 ARG CZ   C   5.066 -16.840 -21.815 1.00 . A A . 516 ARG CZ   1 1 
        9 15987 1 1  57 ARG H    H   1.451 -12.736 -17.034 1.00 . A A . 516 ARG H    1 1 
        9 15988 1 1  57 ARG HA   H   1.052 -14.668 -19.073 1.00 . A A . 516 ARG HA   1 1 
        9 15989 1 1  57 ARG HB2  H   3.247 -13.714 -18.677 1.00 . A A . 516 ARG HB2  1 1 
        9 15990 1 1  57 ARG HB3  H   3.268 -14.358 -17.042 1.00 . A A . 516 ARG HB3  1 1 
        9 15991 1 1  57 ARG HD2  H   4.104 -14.607 -20.245 1.00 . A A . 516 ARG HD2  1 1 
        9 15992 1 1  57 ARG HD3  H   5.452 -15.506 -19.550 1.00 . A A . 516 ARG HD3  1 1 
        9 15993 1 1  57 ARG HE   H   3.419 -17.164 -20.736 1.00 . A A . 516 ARG HE   1 1 
        9 15994 1 1  57 ARG HG2  H   4.242 -16.195 -17.794 1.00 . A A . 516 ARG HG2  1 1 
        9 15995 1 1  57 ARG HG3  H   2.823 -16.535 -18.785 1.00 . A A . 516 ARG HG3  1 1 
        9 15996 1 1  57 ARG HH11 H   6.351 -15.362 -21.314 1.00 . A A . 516 ARG HH11 1 1 
        9 15997 1 1  57 ARG HH12 H   6.791 -16.285 -22.711 1.00 . A A . 516 ARG HH12 1 1 
        9 15998 1 1  57 ARG HH21 H   3.996 -18.378 -22.573 1.00 . A A . 516 ARG HH21 1 1 
        9 15999 1 1  57 ARG HH22 H   5.455 -17.997 -23.427 1.00 . A A . 516 ARG HH22 1 1 
        9 16000 1 1  57 ARG N    N   0.849 -13.365 -17.487 1.00 . A A . 516 ARG N    1 1 
        9 16001 1 1  57 ARG NE   N   4.219 -16.604 -20.816 1.00 . A A . 516 ARG NE   1 1 
        9 16002 1 1  57 ARG NH1  N   6.159 -16.101 -21.958 1.00 . A A . 516 ARG NH1  1 1 
        9 16003 1 1  57 ARG NH2  N   4.818 -17.818 -22.675 1.00 . A A . 516 ARG NH2  1 1 
        9 16004 1 1  57 ARG O    O   0.882 -16.922 -17.813 1.00 . A A . 516 ARG O    1 1 
        9 16005 1 1  58 MET C    C  -1.440 -16.877 -15.325 1.00 . A A . 517 MET C    1 1 
        9 16006 1 1  58 MET CA   C   0.070 -16.707 -15.181 1.00 . A A . 517 MET CA   1 1 
        9 16007 1 1  58 MET CB   C   0.457 -16.458 -13.714 1.00 . A A . 517 MET CB   1 1 
        9 16008 1 1  58 MET CE   C  -1.563 -14.810 -10.483 1.00 . A A . 517 MET CE   1 1 
        9 16009 1 1  58 MET CG   C  -0.695 -16.025 -12.815 1.00 . A A . 517 MET CG   1 1 
        9 16010 1 1  58 MET H    H   0.594 -14.706 -15.638 1.00 . A A . 517 MET H    1 1 
        9 16011 1 1  58 MET HA   H   0.552 -17.612 -15.521 1.00 . A A . 517 MET HA   1 1 
        9 16012 1 1  58 MET HB2  H   0.874 -17.367 -13.308 1.00 . A A . 517 MET HB2  1 1 
        9 16013 1 1  58 MET HB3  H   1.211 -15.686 -13.686 1.00 . A A . 517 MET HB3  1 1 
        9 16014 1 1  58 MET HE1  H  -1.210 -14.115  -9.736 1.00 . A A . 517 MET HE1  1 1 
        9 16015 1 1  58 MET HE2  H  -2.292 -15.474 -10.040 1.00 . A A . 517 MET HE2  1 1 
        9 16016 1 1  58 MET HE3  H  -2.019 -14.265 -11.295 1.00 . A A . 517 MET HE3  1 1 
        9 16017 1 1  58 MET HG2  H  -1.103 -15.101 -13.196 1.00 . A A . 517 MET HG2  1 1 
        9 16018 1 1  58 MET HG3  H  -1.458 -16.790 -12.838 1.00 . A A . 517 MET HG3  1 1 
        9 16019 1 1  58 MET N    N   0.546 -15.612 -16.016 1.00 . A A . 517 MET N    1 1 
        9 16020 1 1  58 MET O    O  -1.938 -17.984 -15.527 1.00 . A A . 517 MET O    1 1 
        9 16021 1 1  58 MET SD   S  -0.184 -15.769 -11.105 1.00 . A A . 517 MET SD   1 1 
        9 16022 1 1  59 VAL C    C  -4.061 -15.917 -16.781 1.00 . A A . 518 VAL C    1 1 
        9 16023 1 1  59 VAL CA   C  -3.612 -15.778 -15.328 1.00 . A A . 518 VAL CA   1 1 
        9 16024 1 1  59 VAL CB   C  -4.232 -14.500 -14.735 1.00 . A A . 518 VAL CB   1 1 
        9 16025 1 1  59 VAL CG1  C  -4.024 -14.455 -13.228 1.00 . A A . 518 VAL CG1  1 1 
        9 16026 1 1  59 VAL CG2  C  -3.647 -13.260 -15.398 1.00 . A A . 518 VAL CG2  1 1 
        9 16027 1 1  59 VAL H    H  -1.697 -14.919 -15.052 1.00 . A A . 518 VAL H    1 1 
        9 16028 1 1  59 VAL HA   H  -3.981 -16.624 -14.767 1.00 . A A . 518 VAL HA   1 1 
        9 16029 1 1  59 VAL HB   H  -5.294 -14.516 -14.928 1.00 . A A . 518 VAL HB   1 1 
        9 16030 1 1  59 VAL HG11 H  -4.892 -14.017 -12.759 1.00 . A A . 518 VAL HG11 1 1 
        9 16031 1 1  59 VAL HG12 H  -3.152 -13.859 -13.003 1.00 . A A . 518 VAL HG12 1 1 
        9 16032 1 1  59 VAL HG13 H  -3.881 -15.458 -12.855 1.00 . A A . 518 VAL HG13 1 1 
        9 16033 1 1  59 VAL HG21 H  -2.624 -13.453 -15.684 1.00 . A A . 518 VAL HG21 1 1 
        9 16034 1 1  59 VAL HG22 H  -3.677 -12.433 -14.703 1.00 . A A . 518 VAL HG22 1 1 
        9 16035 1 1  59 VAL HG23 H  -4.226 -13.014 -16.275 1.00 . A A . 518 VAL HG23 1 1 
        9 16036 1 1  59 VAL N    N  -2.158 -15.767 -15.216 1.00 . A A . 518 VAL N    1 1 
        9 16037 1 1  59 VAL O    O  -4.942 -16.718 -17.093 1.00 . A A . 518 VAL O    1 1 
        9 16038 1 1  60 ASP C    C  -2.558 -15.305 -19.954 1.00 . A A . 519 ASP C    1 1 
        9 16039 1 1  60 ASP CA   C  -3.805 -15.165 -19.082 1.00 . A A . 519 ASP CA   1 1 
        9 16040 1 1  60 ASP CB   C  -4.568 -13.898 -19.469 1.00 . A A . 519 ASP CB   1 1 
        9 16041 1 1  60 ASP CG   C  -5.575 -14.146 -20.575 1.00 . A A . 519 ASP CG   1 1 
        9 16042 1 1  60 ASP H    H  -2.765 -14.507 -17.358 1.00 . A A . 519 ASP H    1 1 
        9 16043 1 1  60 ASP HA   H  -4.441 -16.022 -19.245 1.00 . A A . 519 ASP HA   1 1 
        9 16044 1 1  60 ASP HB2  H  -5.098 -13.526 -18.604 1.00 . A A . 519 ASP HB2  1 1 
        9 16045 1 1  60 ASP HB3  H  -3.866 -13.149 -19.805 1.00 . A A . 519 ASP HB3  1 1 
        9 16046 1 1  60 ASP N    N  -3.457 -15.129 -17.665 1.00 . A A . 519 ASP N    1 1 
        9 16047 1 1  60 ASP O    O  -2.102 -14.337 -20.561 1.00 . A A . 519 ASP O    1 1 
        9 16048 1 1  60 ASP OD1  O  -5.180 -14.693 -21.626 1.00 . A A . 519 ASP OD1  1 1 
        9 16049 1 1  60 ASP OD2  O  -6.759 -13.793 -20.391 1.00 . A A . 519 ASP OD2  1 1 
        9 16050 1 1  61 PRO C    C  -1.007 -16.510 -22.312 1.00 . A A . 520 PRO C    1 1 
        9 16051 1 1  61 PRO CA   C  -0.786 -16.784 -20.827 1.00 . A A . 520 PRO CA   1 1 
        9 16052 1 1  61 PRO CB   C  -0.516 -18.277 -20.598 1.00 . A A . 520 PRO CB   1 1 
        9 16053 1 1  61 PRO CD   C  -2.462 -17.728 -19.334 1.00 . A A . 520 PRO CD   1 1 
        9 16054 1 1  61 PRO CG   C  -1.253 -18.616 -19.349 1.00 . A A . 520 PRO CG   1 1 
        9 16055 1 1  61 PRO HA   H   0.056 -16.207 -20.477 1.00 . A A . 520 PRO HA   1 1 
        9 16056 1 1  61 PRO HB2  H  -0.883 -18.844 -21.440 1.00 . A A . 520 PRO HB2  1 1 
        9 16057 1 1  61 PRO HB3  H   0.545 -18.439 -20.484 1.00 . A A . 520 PRO HB3  1 1 
        9 16058 1 1  61 PRO HD2  H  -3.278 -18.188 -19.872 1.00 . A A . 520 PRO HD2  1 1 
        9 16059 1 1  61 PRO HD3  H  -2.754 -17.502 -18.319 1.00 . A A . 520 PRO HD3  1 1 
        9 16060 1 1  61 PRO HG2  H  -1.550 -19.655 -19.367 1.00 . A A . 520 PRO HG2  1 1 
        9 16061 1 1  61 PRO HG3  H  -0.631 -18.417 -18.490 1.00 . A A . 520 PRO HG3  1 1 
        9 16062 1 1  61 PRO N    N  -1.988 -16.520 -20.026 1.00 . A A . 520 PRO N    1 1 
        9 16063 1 1  61 PRO O    O  -0.093 -16.087 -23.019 1.00 . A A . 520 PRO O    1 1 
        9 16064 1 1  62 LYS C    C  -2.443 -15.074 -24.555 1.00 . A A . 521 LYS C    1 1 
        9 16065 1 1  62 LYS CA   C  -2.574 -16.544 -24.176 1.00 . A A . 521 LYS CA   1 1 
        9 16066 1 1  62 LYS CB   C  -4.000 -17.026 -24.449 1.00 . A A . 521 LYS CB   1 1 
        9 16067 1 1  62 LYS CD   C  -5.402 -18.802 -25.540 1.00 . A A . 521 LYS CD   1 1 
        9 16068 1 1  62 LYS CE   C  -5.598 -20.299 -25.714 1.00 . A A . 521 LYS CE   1 1 
        9 16069 1 1  62 LYS CG   C  -4.084 -18.490 -24.848 1.00 . A A . 521 LYS CG   1 1 
        9 16070 1 1  62 LYS H    H  -2.913 -17.094 -22.163 1.00 . A A . 521 LYS H    1 1 
        9 16071 1 1  62 LYS HA   H  -1.888 -17.121 -24.779 1.00 . A A . 521 LYS HA   1 1 
        9 16072 1 1  62 LYS HB2  H  -4.592 -16.883 -23.557 1.00 . A A . 521 LYS HB2  1 1 
        9 16073 1 1  62 LYS HB3  H  -4.420 -16.433 -25.248 1.00 . A A . 521 LYS HB3  1 1 
        9 16074 1 1  62 LYS HD2  H  -6.212 -18.410 -24.944 1.00 . A A . 521 LYS HD2  1 1 
        9 16075 1 1  62 LYS HD3  H  -5.406 -18.332 -26.512 1.00 . A A . 521 LYS HD3  1 1 
        9 16076 1 1  62 LYS HE2  H  -4.968 -20.817 -25.007 1.00 . A A . 521 LYS HE2  1 1 
        9 16077 1 1  62 LYS HE3  H  -6.632 -20.539 -25.516 1.00 . A A . 521 LYS HE3  1 1 
        9 16078 1 1  62 LYS HG2  H  -3.271 -18.717 -25.521 1.00 . A A . 521 LYS HG2  1 1 
        9 16079 1 1  62 LYS HG3  H  -4.000 -19.100 -23.959 1.00 . A A . 521 LYS HG3  1 1 
        9 16080 1 1  62 LYS HZ1  H  -4.786 -21.678 -27.057 1.00 . A A . 521 LYS HZ1  1 1 
        9 16081 1 1  62 LYS HZ2  H  -4.606 -20.067 -27.538 1.00 . A A . 521 LYS HZ2  1 1 
        9 16082 1 1  62 LYS HZ3  H  -6.113 -20.825 -27.670 1.00 . A A . 521 LYS HZ3  1 1 
        9 16083 1 1  62 LYS N    N  -2.228 -16.758 -22.776 1.00 . A A . 521 LYS N    1 1 
        9 16084 1 1  62 LYS NZ   N  -5.251 -20.748 -27.091 1.00 . A A . 521 LYS NZ   1 1 
        9 16085 1 1  62 LYS O    O  -1.728 -14.726 -25.493 1.00 . A A . 521 LYS O    1 1 
        9 16086 1 1  63 LYS C    C  -1.761 -12.187 -23.668 1.00 . A A . 522 LYS C    1 1 
        9 16087 1 1  63 LYS CA   C  -3.103 -12.782 -24.086 1.00 . A A . 522 LYS CA   1 1 
        9 16088 1 1  63 LYS CB   C  -4.256 -12.073 -23.364 1.00 . A A . 522 LYS CB   1 1 
        9 16089 1 1  63 LYS CD   C  -3.463 -10.347 -21.717 1.00 . A A . 522 LYS CD   1 1 
        9 16090 1 1  63 LYS CE   C  -4.339  -9.554 -20.759 1.00 . A A . 522 LYS CE   1 1 
        9 16091 1 1  63 LYS CG   C  -3.976 -11.767 -21.900 1.00 . A A . 522 LYS CG   1 1 
        9 16092 1 1  63 LYS H    H  -3.696 -14.553 -23.086 1.00 . A A . 522 LYS H    1 1 
        9 16093 1 1  63 LYS HA   H  -3.224 -12.644 -25.151 1.00 . A A . 522 LYS HA   1 1 
        9 16094 1 1  63 LYS HB2  H  -4.460 -11.141 -23.869 1.00 . A A . 522 LYS HB2  1 1 
        9 16095 1 1  63 LYS HB3  H  -5.134 -12.700 -23.416 1.00 . A A . 522 LYS HB3  1 1 
        9 16096 1 1  63 LYS HD2  H  -2.459 -10.386 -21.322 1.00 . A A . 522 LYS HD2  1 1 
        9 16097 1 1  63 LYS HD3  H  -3.454  -9.851 -22.676 1.00 . A A . 522 LYS HD3  1 1 
        9 16098 1 1  63 LYS HE2  H  -5.353  -9.567 -21.126 1.00 . A A . 522 LYS HE2  1 1 
        9 16099 1 1  63 LYS HE3  H  -4.302 -10.024 -19.787 1.00 . A A . 522 LYS HE3  1 1 
        9 16100 1 1  63 LYS HG2  H  -4.890 -11.886 -21.336 1.00 . A A . 522 LYS HG2  1 1 
        9 16101 1 1  63 LYS HG3  H  -3.232 -12.460 -21.534 1.00 . A A . 522 LYS HG3  1 1 
        9 16102 1 1  63 LYS HZ1  H  -4.564  -7.600 -20.057 1.00 . A A . 522 LYS HZ1  1 1 
        9 16103 1 1  63 LYS HZ2  H  -3.818  -7.702 -21.572 1.00 . A A . 522 LYS HZ2  1 1 
        9 16104 1 1  63 LYS HZ3  H  -2.953  -8.104 -20.176 1.00 . A A . 522 LYS HZ3  1 1 
        9 16105 1 1  63 LYS N    N  -3.142 -14.215 -23.821 1.00 . A A . 522 LYS N    1 1 
        9 16106 1 1  63 LYS NZ   N  -3.887  -8.142 -20.632 1.00 . A A . 522 LYS NZ   1 1 
        9 16107 1 1  63 LYS O    O  -1.293 -11.213 -24.260 1.00 . A A . 522 LYS O    1 1 
        9 16108 1 1  64 ALA C    C   1.161 -12.220 -23.291 1.00 . A A . 523 ALA C    1 1 
        9 16109 1 1  64 ALA CA   C   0.145 -12.304 -22.158 1.00 . A A . 523 ALA CA   1 1 
        9 16110 1 1  64 ALA CB   C   0.662 -13.215 -21.055 1.00 . A A . 523 ALA CB   1 1 
        9 16111 1 1  64 ALA H    H  -1.565 -13.552 -22.218 1.00 . A A . 523 ALA H    1 1 
        9 16112 1 1  64 ALA HA   H   0.003 -11.319 -21.740 1.00 . A A . 523 ALA HA   1 1 
        9 16113 1 1  64 ALA HB1  H   0.930 -14.173 -21.476 1.00 . A A . 523 ALA HB1  1 1 
        9 16114 1 1  64 ALA HB2  H  -0.107 -13.349 -20.309 1.00 . A A . 523 ALA HB2  1 1 
        9 16115 1 1  64 ALA HB3  H   1.533 -12.767 -20.598 1.00 . A A . 523 ALA HB3  1 1 
        9 16116 1 1  64 ALA N    N  -1.145 -12.778 -22.648 1.00 . A A . 523 ALA N    1 1 
        9 16117 1 1  64 ALA O    O   1.984 -11.306 -23.338 1.00 . A A . 523 ALA O    1 1 
        9 16118 1 1  65 ALA C    C   1.642 -12.151 -26.368 1.00 . A A . 524 ALA C    1 1 
        9 16119 1 1  65 ALA CA   C   1.998 -13.223 -25.344 1.00 . A A . 524 ALA CA   1 1 
        9 16120 1 1  65 ALA CB   C   1.966 -14.599 -25.989 1.00 . A A . 524 ALA CB   1 1 
        9 16121 1 1  65 ALA H    H   0.409 -13.882 -24.110 1.00 . A A . 524 ALA H    1 1 
        9 16122 1 1  65 ALA HA   H   2.999 -13.044 -24.981 1.00 . A A . 524 ALA HA   1 1 
        9 16123 1 1  65 ALA HB1  H   2.162 -15.353 -25.241 1.00 . A A . 524 ALA HB1  1 1 
        9 16124 1 1  65 ALA HB2  H   2.720 -14.653 -26.760 1.00 . A A . 524 ALA HB2  1 1 
        9 16125 1 1  65 ALA HB3  H   0.993 -14.767 -26.426 1.00 . A A . 524 ALA HB3  1 1 
        9 16126 1 1  65 ALA N    N   1.091 -13.182 -24.205 1.00 . A A . 524 ALA N    1 1 
        9 16127 1 1  65 ALA O    O   2.508 -11.650 -27.084 1.00 . A A . 524 ALA O    1 1 
        9 16128 1 1  66 GLN C    C   0.135  -9.392 -26.846 1.00 . A A . 525 GLN C    1 1 
        9 16129 1 1  66 GLN CA   C  -0.116 -10.800 -27.375 1.00 . A A . 525 GLN CA   1 1 
        9 16130 1 1  66 GLN CB   C  -1.610 -10.986 -27.649 1.00 . A A . 525 GLN CB   1 1 
        9 16131 1 1  66 GLN CD   C  -1.397 -13.131 -28.968 1.00 . A A . 525 GLN CD   1 1 
        9 16132 1 1  66 GLN CG   C  -2.036 -12.440 -27.779 1.00 . A A . 525 GLN CG   1 1 
        9 16133 1 1  66 GLN H    H  -0.281 -12.249 -25.840 1.00 . A A . 525 GLN H    1 1 
        9 16134 1 1  66 GLN HA   H   0.427 -10.926 -28.300 1.00 . A A . 525 GLN HA   1 1 
        9 16135 1 1  66 GLN HB2  H  -2.171 -10.542 -26.840 1.00 . A A . 525 GLN HB2  1 1 
        9 16136 1 1  66 GLN HB3  H  -1.861 -10.478 -28.568 1.00 . A A . 525 GLN HB3  1 1 
        9 16137 1 1  66 GLN HE21 H   0.166 -13.656 -27.857 1.00 . A A . 525 GLN HE21 1 1 
        9 16138 1 1  66 GLN HE22 H   0.216 -14.160 -29.508 1.00 . A A . 525 GLN HE22 1 1 
        9 16139 1 1  66 GLN HG2  H  -1.752 -12.966 -26.881 1.00 . A A . 525 GLN HG2  1 1 
        9 16140 1 1  66 GLN HG3  H  -3.110 -12.477 -27.892 1.00 . A A . 525 GLN HG3  1 1 
        9 16141 1 1  66 GLN N    N   0.360 -11.810 -26.436 1.00 . A A . 525 GLN N    1 1 
        9 16142 1 1  66 GLN NE2  N  -0.219 -13.707 -28.756 1.00 . A A . 525 GLN NE2  1 1 
        9 16143 1 1  66 GLN O    O   0.304  -8.450 -27.621 1.00 . A A . 525 GLN O    1 1 
        9 16144 1 1  66 GLN OE1  O  -1.956 -13.147 -30.065 1.00 . A A . 525 GLN OE1  1 1 
        9 16145 1 1  67 ILE C    C   1.858  -7.668 -24.698 1.00 . A A . 526 ILE C    1 1 
        9 16146 1 1  67 ILE CA   C   0.371  -7.951 -24.902 1.00 . A A . 526 ILE CA   1 1 
        9 16147 1 1  67 ILE CB   C  -0.360  -7.847 -23.549 1.00 . A A . 526 ILE CB   1 1 
        9 16148 1 1  67 ILE CD1  C  -0.370  -8.707 -21.153 1.00 . A A . 526 ILE CD1  1 1 
        9 16149 1 1  67 ILE CG1  C   0.264  -8.798 -22.525 1.00 . A A . 526 ILE CG1  1 1 
        9 16150 1 1  67 ILE CG2  C  -1.839  -8.152 -23.728 1.00 . A A . 526 ILE CG2  1 1 
        9 16151 1 1  67 ILE H    H   0.005 -10.036 -24.957 1.00 . A A . 526 ILE H    1 1 
        9 16152 1 1  67 ILE HA   H  -0.036  -7.197 -25.561 1.00 . A A . 526 ILE HA   1 1 
        9 16153 1 1  67 ILE HB   H  -0.267  -6.834 -23.192 1.00 . A A . 526 ILE HB   1 1 
        9 16154 1 1  67 ILE HD11 H   0.343  -8.293 -20.455 1.00 . A A . 526 ILE HD11 1 1 
        9 16155 1 1  67 ILE HD12 H  -0.664  -9.692 -20.826 1.00 . A A . 526 ILE HD12 1 1 
        9 16156 1 1  67 ILE HD13 H  -1.240  -8.068 -21.201 1.00 . A A . 526 ILE HD13 1 1 
        9 16157 1 1  67 ILE HG12 H   0.154  -9.812 -22.874 1.00 . A A . 526 ILE HG12 1 1 
        9 16158 1 1  67 ILE HG13 H   1.314  -8.568 -22.423 1.00 . A A . 526 ILE HG13 1 1 
        9 16159 1 1  67 ILE HG21 H  -1.953  -9.080 -24.273 1.00 . A A . 526 ILE HG21 1 1 
        9 16160 1 1  67 ILE HG22 H  -2.309  -7.351 -24.279 1.00 . A A . 526 ILE HG22 1 1 
        9 16161 1 1  67 ILE HG23 H  -2.307  -8.245 -22.759 1.00 . A A . 526 ILE HG23 1 1 
        9 16162 1 1  67 ILE N    N   0.150  -9.250 -25.525 1.00 . A A . 526 ILE N    1 1 
        9 16163 1 1  67 ILE O    O   2.256  -6.518 -24.523 1.00 . A A . 526 ILE O    1 1 
        9 16164 1 1  68 ARG C    C   4.675  -7.381 -25.278 1.00 . A A . 527 ARG C    1 1 
        9 16165 1 1  68 ARG CA   C   4.117  -8.592 -24.533 1.00 . A A . 527 ARG CA   1 1 
        9 16166 1 1  68 ARG CB   C   4.822  -9.866 -25.006 1.00 . A A . 527 ARG CB   1 1 
        9 16167 1 1  68 ARG CD   C   5.567 -12.099 -24.122 1.00 . A A . 527 ARG CD   1 1 
        9 16168 1 1  68 ARG CG   C   5.567 -10.595 -23.899 1.00 . A A . 527 ARG CG   1 1 
        9 16169 1 1  68 ARG CZ   C   7.775 -12.708 -23.213 1.00 . A A . 527 ARG CZ   1 1 
        9 16170 1 1  68 ARG H    H   2.297  -9.613 -24.850 1.00 . A A . 527 ARG H    1 1 
        9 16171 1 1  68 ARG HA   H   4.299  -8.464 -23.481 1.00 . A A . 527 ARG HA   1 1 
        9 16172 1 1  68 ARG HB2  H   4.085 -10.539 -25.417 1.00 . A A . 527 ARG HB2  1 1 
        9 16173 1 1  68 ARG HB3  H   5.531  -9.607 -25.778 1.00 . A A . 527 ARG HB3  1 1 
        9 16174 1 1  68 ARG HD2  H   4.560 -12.467 -23.994 1.00 . A A . 527 ARG HD2  1 1 
        9 16175 1 1  68 ARG HD3  H   5.898 -12.300 -25.130 1.00 . A A . 527 ARG HD3  1 1 
        9 16176 1 1  68 ARG HE   H   6.026 -13.346 -22.495 1.00 . A A . 527 ARG HE   1 1 
        9 16177 1 1  68 ARG HG2  H   6.586 -10.246 -23.875 1.00 . A A . 527 ARG HG2  1 1 
        9 16178 1 1  68 ARG HG3  H   5.087 -10.381 -22.956 1.00 . A A . 527 ARG HG3  1 1 
        9 16179 1 1  68 ARG HH11 H   7.842 -11.470 -24.812 1.00 . A A . 527 ARG HH11 1 1 
        9 16180 1 1  68 ARG HH12 H   9.379 -11.912 -24.151 1.00 . A A . 527 ARG HH12 1 1 
        9 16181 1 1  68 ARG HH21 H   8.047 -13.926 -21.624 1.00 . A A . 527 ARG HH21 1 1 
        9 16182 1 1  68 ARG HH22 H   9.497 -13.306 -22.340 1.00 . A A . 527 ARG HH22 1 1 
        9 16183 1 1  68 ARG N    N   2.674  -8.722 -24.717 1.00 . A A . 527 ARG N    1 1 
        9 16184 1 1  68 ARG NE   N   6.447 -12.791 -23.184 1.00 . A A . 527 ARG NE   1 1 
        9 16185 1 1  68 ARG NH1  N   8.381 -11.970 -24.134 1.00 . A A . 527 ARG NH1  1 1 
        9 16186 1 1  68 ARG NH2  N   8.499 -13.368 -22.319 1.00 . A A . 527 ARG NH2  1 1 
        9 16187 1 1  68 ARG O    O   5.373  -6.551 -24.697 1.00 . A A . 527 ARG O    1 1 
        9 16188 1 1  69 SER C    C   4.318  -4.844 -26.828 1.00 . A A . 528 SER C    1 1 
        9 16189 1 1  69 SER CA   C   4.831  -6.170 -27.381 1.00 . A A . 528 SER CA   1 1 
        9 16190 1 1  69 SER CB   C   4.373  -6.342 -28.829 1.00 . A A . 528 SER CB   1 1 
        9 16191 1 1  69 SER H    H   3.798  -7.973 -26.975 1.00 . A A . 528 SER H    1 1 
        9 16192 1 1  69 SER HA   H   5.910  -6.168 -27.350 1.00 . A A . 528 SER HA   1 1 
        9 16193 1 1  69 SER HB2  H   4.043  -7.359 -28.979 1.00 . A A . 528 SER HB2  1 1 
        9 16194 1 1  69 SER HB3  H   3.555  -5.666 -29.028 1.00 . A A . 528 SER HB3  1 1 
        9 16195 1 1  69 SER HG   H   5.667  -5.138 -29.671 1.00 . A A . 528 SER HG   1 1 
        9 16196 1 1  69 SER N    N   4.360  -7.284 -26.565 1.00 . A A . 528 SER N    1 1 
        9 16197 1 1  69 SER O    O   5.015  -3.831 -26.869 1.00 . A A . 528 SER O    1 1 
        9 16198 1 1  69 SER OG   O   5.427  -6.065 -29.734 1.00 . A A . 528 SER OG   1 1 
        9 16199 1 1  70 GLN C    C   3.131  -3.351 -24.387 1.00 . A A . 529 GLN C    1 1 
        9 16200 1 1  70 GLN CA   C   2.489  -3.671 -25.733 1.00 . A A . 529 GLN CA   1 1 
        9 16201 1 1  70 GLN CB   C   0.972  -3.872 -25.589 1.00 . A A . 529 GLN CB   1 1 
        9 16202 1 1  70 GLN CD   C  -1.125  -3.236 -24.328 1.00 . A A . 529 GLN CD   1 1 
        9 16203 1 1  70 GLN CG   C   0.386  -3.352 -24.284 1.00 . A A . 529 GLN CG   1 1 
        9 16204 1 1  70 GLN H    H   2.596  -5.705 -26.294 1.00 . A A . 529 GLN H    1 1 
        9 16205 1 1  70 GLN HA   H   2.674  -2.850 -26.409 1.00 . A A . 529 GLN HA   1 1 
        9 16206 1 1  70 GLN HB2  H   0.477  -3.363 -26.403 1.00 . A A . 529 GLN HB2  1 1 
        9 16207 1 1  70 GLN HB3  H   0.757  -4.928 -25.658 1.00 . A A . 529 GLN HB3  1 1 
        9 16208 1 1  70 GLN HE21 H  -1.306  -4.813 -23.131 1.00 . A A . 529 GLN HE21 1 1 
        9 16209 1 1  70 GLN HE22 H  -2.786  -4.082 -23.639 1.00 . A A . 529 GLN HE22 1 1 
        9 16210 1 1  70 GLN HG2  H   0.656  -4.031 -23.489 1.00 . A A . 529 GLN HG2  1 1 
        9 16211 1 1  70 GLN HG3  H   0.804  -2.377 -24.081 1.00 . A A . 529 GLN HG3  1 1 
        9 16212 1 1  70 GLN N    N   3.097  -4.865 -26.304 1.00 . A A . 529 GLN N    1 1 
        9 16213 1 1  70 GLN NE2  N  -1.808  -4.135 -23.629 1.00 . A A . 529 GLN NE2  1 1 
        9 16214 1 1  70 GLN O    O   3.420  -2.194 -24.083 1.00 . A A . 529 GLN O    1 1 
        9 16215 1 1  70 GLN OE1  O  -1.672  -2.348 -24.982 1.00 . A A . 529 GLN OE1  1 1 
        9 16216 1 1  71 VAL C    C   5.383  -3.634 -22.444 1.00 . A A . 530 VAL C    1 1 
        9 16217 1 1  71 VAL CA   C   3.987  -4.221 -22.288 1.00 . A A . 530 VAL CA   1 1 
        9 16218 1 1  71 VAL CB   C   4.081  -5.561 -21.532 1.00 . A A . 530 VAL CB   1 1 
        9 16219 1 1  71 VAL CG1  C   4.590  -5.343 -20.116 1.00 . A A . 530 VAL CG1  1 1 
        9 16220 1 1  71 VAL CG2  C   2.733  -6.267 -21.519 1.00 . A A . 530 VAL CG2  1 1 
        9 16221 1 1  71 VAL H    H   3.122  -5.288 -23.895 1.00 . A A . 530 VAL H    1 1 
        9 16222 1 1  71 VAL HA   H   3.379  -3.542 -21.708 1.00 . A A . 530 VAL HA   1 1 
        9 16223 1 1  71 VAL HB   H   4.789  -6.194 -22.050 1.00 . A A . 530 VAL HB   1 1 
        9 16224 1 1  71 VAL HG11 H   3.910  -4.694 -19.586 1.00 . A A . 530 VAL HG11 1 1 
        9 16225 1 1  71 VAL HG12 H   5.568  -4.886 -20.152 1.00 . A A . 530 VAL HG12 1 1 
        9 16226 1 1  71 VAL HG13 H   4.654  -6.292 -19.604 1.00 . A A . 530 VAL HG13 1 1 
        9 16227 1 1  71 VAL HG21 H   2.275  -6.152 -20.548 1.00 . A A . 530 VAL HG21 1 1 
        9 16228 1 1  71 VAL HG22 H   2.874  -7.317 -21.729 1.00 . A A . 530 VAL HG22 1 1 
        9 16229 1 1  71 VAL HG23 H   2.091  -5.833 -22.272 1.00 . A A . 530 VAL HG23 1 1 
        9 16230 1 1  71 VAL N    N   3.365  -4.389 -23.592 1.00 . A A . 530 VAL N    1 1 
        9 16231 1 1  71 VAL O    O   5.854  -2.878 -21.591 1.00 . A A . 530 VAL O    1 1 
        9 16232 1 1  72 MET C    C   7.360  -1.970 -23.966 1.00 . A A . 531 MET C    1 1 
        9 16233 1 1  72 MET CA   C   7.375  -3.485 -23.826 1.00 . A A . 531 MET CA   1 1 
        9 16234 1 1  72 MET CB   C   7.931  -4.126 -25.099 1.00 . A A . 531 MET CB   1 1 
        9 16235 1 1  72 MET CE   C  10.409  -5.236 -23.060 1.00 . A A . 531 MET CE   1 1 
        9 16236 1 1  72 MET CG   C   8.373  -5.569 -24.912 1.00 . A A . 531 MET CG   1 1 
        9 16237 1 1  72 MET H    H   5.605  -4.583 -24.195 1.00 . A A . 531 MET H    1 1 
        9 16238 1 1  72 MET HA   H   8.007  -3.748 -22.992 1.00 . A A . 531 MET HA   1 1 
        9 16239 1 1  72 MET HB2  H   7.167  -4.103 -25.862 1.00 . A A . 531 MET HB2  1 1 
        9 16240 1 1  72 MET HB3  H   8.782  -3.552 -25.436 1.00 . A A . 531 MET HB3  1 1 
        9 16241 1 1  72 MET HE1  H  10.072  -4.218 -22.932 1.00 . A A . 531 MET HE1  1 1 
        9 16242 1 1  72 MET HE2  H  11.459  -5.303 -22.815 1.00 . A A . 531 MET HE2  1 1 
        9 16243 1 1  72 MET HE3  H   9.846  -5.889 -22.409 1.00 . A A . 531 MET HE3  1 1 
        9 16244 1 1  72 MET HG2  H   7.915  -5.957 -24.014 1.00 . A A . 531 MET HG2  1 1 
        9 16245 1 1  72 MET HG3  H   8.041  -6.146 -25.763 1.00 . A A . 531 MET HG3  1 1 
        9 16246 1 1  72 MET N    N   6.037  -3.982 -23.548 1.00 . A A . 531 MET N    1 1 
        9 16247 1 1  72 MET O    O   8.098  -1.269 -23.274 1.00 . A A . 531 MET O    1 1 
        9 16248 1 1  72 MET SD   S  10.162  -5.735 -24.763 1.00 . A A . 531 MET SD   1 1 
        9 16249 1 1  73 THR C    C   6.086   0.678 -23.749 1.00 . A A . 532 THR C    1 1 
        9 16250 1 1  73 THR CA   C   6.401  -0.028 -25.064 1.00 . A A . 532 THR CA   1 1 
        9 16251 1 1  73 THR CB   C   5.325   0.288 -26.108 1.00 . A A . 532 THR CB   1 1 
        9 16252 1 1  73 THR CG2  C   3.916   0.001 -25.635 1.00 . A A . 532 THR CG2  1 1 
        9 16253 1 1  73 THR H    H   5.936  -2.074 -25.372 1.00 . A A . 532 THR H    1 1 
        9 16254 1 1  73 THR HA   H   7.355   0.325 -25.426 1.00 . A A . 532 THR HA   1 1 
        9 16255 1 1  73 THR HB   H   5.507  -0.313 -26.988 1.00 . A A . 532 THR HB   1 1 
        9 16256 1 1  73 THR HG1  H   6.247   1.849 -26.849 1.00 . A A . 532 THR HG1  1 1 
        9 16257 1 1  73 THR HG21 H   3.877   0.064 -24.559 1.00 . A A . 532 THR HG21 1 1 
        9 16258 1 1  73 THR HG22 H   3.626  -0.990 -25.949 1.00 . A A . 532 THR HG22 1 1 
        9 16259 1 1  73 THR HG23 H   3.239   0.726 -26.063 1.00 . A A . 532 THR HG23 1 1 
        9 16260 1 1  73 THR N    N   6.509  -1.467 -24.855 1.00 . A A . 532 THR N    1 1 
        9 16261 1 1  73 THR O    O   6.417   1.849 -23.564 1.00 . A A . 532 THR O    1 1 
        9 16262 1 1  73 THR OG1  O   5.380   1.652 -26.485 1.00 . A A . 532 THR OG1  1 1 
        9 16263 1 1  74 HIS C    C   6.347   0.945 -20.786 1.00 . A A . 533 HIS C    1 1 
        9 16264 1 1  74 HIS CA   C   5.097   0.498 -21.531 1.00 . A A . 533 HIS CA   1 1 
        9 16265 1 1  74 HIS CB   C   4.335  -0.538 -20.703 1.00 . A A . 533 HIS CB   1 1 
        9 16266 1 1  74 HIS CD2  C   2.799  -0.300 -18.625 1.00 . A A . 533 HIS CD2  1 1 
        9 16267 1 1  74 HIS CE1  C   1.634   1.436 -19.283 1.00 . A A . 533 HIS CE1  1 1 
        9 16268 1 1  74 HIS CG   C   3.254   0.054 -19.850 1.00 . A A . 533 HIS CG   1 1 
        9 16269 1 1  74 HIS H    H   5.217  -0.980 -23.037 1.00 . A A . 533 HIS H    1 1 
        9 16270 1 1  74 HIS HA   H   4.462   1.357 -21.693 1.00 . A A . 533 HIS HA   1 1 
        9 16271 1 1  74 HIS HB2  H   3.877  -1.254 -21.368 1.00 . A A . 533 HIS HB2  1 1 
        9 16272 1 1  74 HIS HB3  H   5.029  -1.049 -20.053 1.00 . A A . 533 HIS HB3  1 1 
        9 16273 1 1  74 HIS HD1  H   2.593   1.633 -21.081 1.00 . A A . 533 HIS HD1  1 1 
        9 16274 1 1  74 HIS HD2  H   3.160  -1.119 -18.019 1.00 . A A . 533 HIS HD2  1 1 
        9 16275 1 1  74 HIS HE1  H   0.916   2.243 -19.309 1.00 . A A . 533 HIS HE1  1 1 
        9 16276 1 1  74 HIS HE2  H   1.336   0.617 -17.431 1.00 . A A . 533 HIS HE2  1 1 
        9 16277 1 1  74 HIS N    N   5.449  -0.051 -22.833 1.00 . A A . 533 HIS N    1 1 
        9 16278 1 1  74 HIS ND1  N   2.503   1.145 -20.236 1.00 . A A . 533 HIS ND1  1 1 
        9 16279 1 1  74 HIS NE2  N   1.793   0.574 -18.297 1.00 . A A . 533 HIS NE2  1 1 
        9 16280 1 1  74 HIS O    O   6.410   2.065 -20.280 1.00 . A A . 533 HIS O    1 1 
        9 16281 1 1  75 LEU C    C   9.275   1.572 -20.756 1.00 . A A . 534 LEU C    1 1 
        9 16282 1 1  75 LEU CA   C   8.598   0.401 -20.057 1.00 . A A . 534 LEU CA   1 1 
        9 16283 1 1  75 LEU CB   C   9.538  -0.803 -20.031 1.00 . A A . 534 LEU CB   1 1 
        9 16284 1 1  75 LEU CD1  C   9.122  -3.112 -20.906 1.00 . A A . 534 LEU CD1  1 1 
        9 16285 1 1  75 LEU CD2  C   9.336  -2.734 -18.441 1.00 . A A . 534 LEU CD2  1 1 
        9 16286 1 1  75 LEU CG   C   8.858  -2.147 -19.761 1.00 . A A . 534 LEU CG   1 1 
        9 16287 1 1  75 LEU H    H   7.248  -0.809 -21.165 1.00 . A A . 534 LEU H    1 1 
        9 16288 1 1  75 LEU HA   H   8.362   0.689 -19.044 1.00 . A A . 534 LEU HA   1 1 
        9 16289 1 1  75 LEU HB2  H  10.041  -0.860 -20.985 1.00 . A A . 534 LEU HB2  1 1 
        9 16290 1 1  75 LEU HB3  H  10.278  -0.638 -19.262 1.00 . A A . 534 LEU HB3  1 1 
        9 16291 1 1  75 LEU HD11 H   8.305  -3.813 -20.981 1.00 . A A . 534 LEU HD11 1 1 
        9 16292 1 1  75 LEU HD12 H  10.043  -3.645 -20.722 1.00 . A A . 534 LEU HD12 1 1 
        9 16293 1 1  75 LEU HD13 H   9.206  -2.555 -21.830 1.00 . A A . 534 LEU HD13 1 1 
        9 16294 1 1  75 LEU HD21 H   9.039  -2.084 -17.630 1.00 . A A . 534 LEU HD21 1 1 
        9 16295 1 1  75 LEU HD22 H  10.413  -2.823 -18.454 1.00 . A A . 534 LEU HD22 1 1 
        9 16296 1 1  75 LEU HD23 H   8.895  -3.709 -18.300 1.00 . A A . 534 LEU HD23 1 1 
        9 16297 1 1  75 LEU HG   H   7.792  -1.995 -19.694 1.00 . A A . 534 LEU HG   1 1 
        9 16298 1 1  75 LEU N    N   7.348   0.070 -20.733 1.00 . A A . 534 LEU N    1 1 
        9 16299 1 1  75 LEU O    O   9.821   2.466 -20.111 1.00 . A A . 534 LEU O    1 1 
        9 16300 1 1  76 ARG C    C   9.145   3.962 -22.555 1.00 . A A . 535 ARG C    1 1 
        9 16301 1 1  76 ARG CA   C   9.823   2.636 -22.871 1.00 . A A . 535 ARG CA   1 1 
        9 16302 1 1  76 ARG CB   C   9.714   2.343 -24.371 1.00 . A A . 535 ARG CB   1 1 
        9 16303 1 1  76 ARG CD   C  11.213   0.337 -24.125 1.00 . A A . 535 ARG CD   1 1 
        9 16304 1 1  76 ARG CG   C   9.931   0.883 -24.735 1.00 . A A . 535 ARG CG   1 1 
        9 16305 1 1  76 ARG CZ   C  12.118  -0.898 -26.056 1.00 . A A . 535 ARG CZ   1 1 
        9 16306 1 1  76 ARG H    H   8.769   0.826 -22.542 1.00 . A A . 535 ARG H    1 1 
        9 16307 1 1  76 ARG HA   H  10.866   2.705 -22.599 1.00 . A A . 535 ARG HA   1 1 
        9 16308 1 1  76 ARG HB2  H   8.730   2.631 -24.710 1.00 . A A . 535 ARG HB2  1 1 
        9 16309 1 1  76 ARG HB3  H  10.450   2.935 -24.895 1.00 . A A . 535 ARG HB3  1 1 
        9 16310 1 1  76 ARG HD2  H  11.982   1.090 -24.201 1.00 . A A . 535 ARG HD2  1 1 
        9 16311 1 1  76 ARG HD3  H  11.033   0.110 -23.085 1.00 . A A . 535 ARG HD3  1 1 
        9 16312 1 1  76 ARG HE   H  11.636  -1.715 -24.299 1.00 . A A . 535 ARG HE   1 1 
        9 16313 1 1  76 ARG HG2  H   9.096   0.306 -24.373 1.00 . A A . 535 ARG HG2  1 1 
        9 16314 1 1  76 ARG HG3  H   9.990   0.798 -25.811 1.00 . A A . 535 ARG HG3  1 1 
        9 16315 1 1  76 ARG HH11 H  11.883   1.086 -26.368 1.00 . A A . 535 ARG HH11 1 1 
        9 16316 1 1  76 ARG HH12 H  12.516   0.194 -27.711 1.00 . A A . 535 ARG HH12 1 1 
        9 16317 1 1  76 ARG HH21 H  12.470  -2.889 -26.063 1.00 . A A . 535 ARG HH21 1 1 
        9 16318 1 1  76 ARG HH22 H  12.849  -2.062 -27.538 1.00 . A A . 535 ARG HH22 1 1 
        9 16319 1 1  76 ARG N    N   9.225   1.564 -22.084 1.00 . A A . 535 ARG N    1 1 
        9 16320 1 1  76 ARG NE   N  11.668  -0.874 -24.804 1.00 . A A . 535 ARG NE   1 1 
        9 16321 1 1  76 ARG NH1  N  12.177   0.220 -26.769 1.00 . A A . 535 ARG NH1  1 1 
        9 16322 1 1  76 ARG NH2  N  12.512  -2.044 -26.597 1.00 . A A . 535 ARG NH2  1 1 
        9 16323 1 1  76 ARG O    O   9.810   4.974 -22.348 1.00 . A A . 535 ARG O    1 1 
        9 16324 1 1  77 VAL C    C   7.504   5.764 -20.888 1.00 . A A . 536 VAL C    1 1 
        9 16325 1 1  77 VAL CA   C   7.050   5.153 -22.212 1.00 . A A . 536 VAL CA   1 1 
        9 16326 1 1  77 VAL CB   C   5.533   4.852 -22.163 1.00 . A A . 536 VAL CB   1 1 
        9 16327 1 1  77 VAL CG1  C   4.759   5.983 -21.497 1.00 . A A . 536 VAL CG1  1 1 
        9 16328 1 1  77 VAL CG2  C   5.002   4.607 -23.565 1.00 . A A . 536 VAL CG2  1 1 
        9 16329 1 1  77 VAL H    H   7.339   3.105 -22.684 1.00 . A A . 536 VAL H    1 1 
        9 16330 1 1  77 VAL HA   H   7.230   5.865 -23.004 1.00 . A A . 536 VAL HA   1 1 
        9 16331 1 1  77 VAL HB   H   5.382   3.953 -21.585 1.00 . A A . 536 VAL HB   1 1 
        9 16332 1 1  77 VAL HG11 H   5.141   6.145 -20.500 1.00 . A A . 536 VAL HG11 1 1 
        9 16333 1 1  77 VAL HG12 H   3.713   5.719 -21.441 1.00 . A A . 536 VAL HG12 1 1 
        9 16334 1 1  77 VAL HG13 H   4.871   6.885 -22.077 1.00 . A A . 536 VAL HG13 1 1 
        9 16335 1 1  77 VAL HG21 H   4.034   4.132 -23.506 1.00 . A A . 536 VAL HG21 1 1 
        9 16336 1 1  77 VAL HG22 H   5.686   3.969 -24.103 1.00 . A A . 536 VAL HG22 1 1 
        9 16337 1 1  77 VAL HG23 H   4.909   5.553 -24.081 1.00 . A A . 536 VAL HG23 1 1 
        9 16338 1 1  77 VAL N    N   7.816   3.947 -22.512 1.00 . A A . 536 VAL N    1 1 
        9 16339 1 1  77 VAL O    O   7.513   6.985 -20.729 1.00 . A A . 536 VAL O    1 1 
        9 16340 1 1  78 ILE C    C   9.571   6.270 -18.790 1.00 . A A . 537 ILE C    1 1 
        9 16341 1 1  78 ILE CA   C   8.347   5.366 -18.641 1.00 . A A . 537 ILE CA   1 1 
        9 16342 1 1  78 ILE CB   C   8.680   4.165 -17.715 1.00 . A A . 537 ILE CB   1 1 
        9 16343 1 1  78 ILE CD1  C   6.780   2.565 -17.145 1.00 . A A . 537 ILE CD1  1 1 
        9 16344 1 1  78 ILE CG1  C   7.493   3.855 -16.797 1.00 . A A . 537 ILE CG1  1 1 
        9 16345 1 1  78 ILE CG2  C   9.936   4.425 -16.889 1.00 . A A . 537 ILE CG2  1 1 
        9 16346 1 1  78 ILE H    H   7.860   3.948 -20.135 1.00 . A A . 537 ILE H    1 1 
        9 16347 1 1  78 ILE HA   H   7.547   5.932 -18.187 1.00 . A A . 537 ILE HA   1 1 
        9 16348 1 1  78 ILE HB   H   8.868   3.306 -18.339 1.00 . A A . 537 ILE HB   1 1 
        9 16349 1 1  78 ILE HD11 H   7.450   1.922 -17.698 1.00 . A A . 537 ILE HD11 1 1 
        9 16350 1 1  78 ILE HD12 H   5.912   2.785 -17.748 1.00 . A A . 537 ILE HD12 1 1 
        9 16351 1 1  78 ILE HD13 H   6.472   2.067 -16.237 1.00 . A A . 537 ILE HD13 1 1 
        9 16352 1 1  78 ILE HG12 H   7.843   3.773 -15.778 1.00 . A A . 537 ILE HG12 1 1 
        9 16353 1 1  78 ILE HG13 H   6.775   4.659 -16.862 1.00 . A A . 537 ILE HG13 1 1 
        9 16354 1 1  78 ILE HG21 H  10.798   4.447 -17.541 1.00 . A A . 537 ILE HG21 1 1 
        9 16355 1 1  78 ILE HG22 H  10.057   3.639 -16.158 1.00 . A A . 537 ILE HG22 1 1 
        9 16356 1 1  78 ILE HG23 H   9.844   5.375 -16.384 1.00 . A A . 537 ILE HG23 1 1 
        9 16357 1 1  78 ILE N    N   7.886   4.909 -19.946 1.00 . A A . 537 ILE N    1 1 
        9 16358 1 1  78 ILE O    O   9.583   7.402 -18.302 1.00 . A A . 537 ILE O    1 1 
        9 16359 1 1  79 TYR C    C  11.650   7.563 -20.774 1.00 . A A . 538 TYR C    1 1 
        9 16360 1 1  79 TYR CA   C  11.826   6.520 -19.671 1.00 . A A . 538 TYR CA   1 1 
        9 16361 1 1  79 TYR CB   C  12.977   5.573 -20.016 1.00 . A A . 538 TYR CB   1 1 
        9 16362 1 1  79 TYR CD1  C  13.817   5.441 -17.639 1.00 . A A . 538 TYR CD1  1 1 
        9 16363 1 1  79 TYR CD2  C  15.416   5.722 -19.384 1.00 . A A . 538 TYR CD2  1 1 
        9 16364 1 1  79 TYR CE1  C  14.833   5.446 -16.702 1.00 . A A . 538 TYR CE1  1 1 
        9 16365 1 1  79 TYR CE2  C  16.438   5.728 -18.453 1.00 . A A . 538 TYR CE2  1 1 
        9 16366 1 1  79 TYR CG   C  14.090   5.579 -18.994 1.00 . A A . 538 TYR CG   1 1 
        9 16367 1 1  79 TYR CZ   C  16.140   5.589 -17.114 1.00 . A A . 538 TYR CZ   1 1 
        9 16368 1 1  79 TYR H    H  10.529   4.852 -19.829 1.00 . A A . 538 TYR H    1 1 
        9 16369 1 1  79 TYR HA   H  12.058   7.030 -18.749 1.00 . A A . 538 TYR HA   1 1 
        9 16370 1 1  79 TYR HB2  H  12.595   4.566 -20.081 1.00 . A A . 538 TYR HB2  1 1 
        9 16371 1 1  79 TYR HB3  H  13.398   5.856 -20.971 1.00 . A A . 538 TYR HB3  1 1 
        9 16372 1 1  79 TYR HD1  H  12.791   5.328 -17.319 1.00 . A A . 538 TYR HD1  1 1 
        9 16373 1 1  79 TYR HD2  H  15.646   5.830 -20.434 1.00 . A A . 538 TYR HD2  1 1 
        9 16374 1 1  79 TYR HE1  H  14.599   5.338 -15.652 1.00 . A A . 538 TYR HE1  1 1 
        9 16375 1 1  79 TYR HE2  H  17.462   5.840 -18.776 1.00 . A A . 538 TYR HE2  1 1 
        9 16376 1 1  79 TYR HH   H  17.377   6.500 -15.958 1.00 . A A . 538 TYR HH   1 1 
        9 16377 1 1  79 TYR N    N  10.597   5.762 -19.464 1.00 . A A . 538 TYR N    1 1 
        9 16378 1 1  79 TYR O    O  12.176   8.672 -20.680 1.00 . A A . 538 TYR O    1 1 
        9 16379 1 1  79 TYR OH   O  17.154   5.594 -16.184 1.00 . A A . 538 TYR OH   1 1 
        9 16380 1 1  80 GLU C    C   9.921   9.355 -22.450 1.00 . A A . 539 GLU C    1 1 
        9 16381 1 1  80 GLU CA   C  10.658   8.110 -22.927 1.00 . A A . 539 GLU CA   1 1 
        9 16382 1 1  80 GLU CB   C   9.847   7.410 -24.018 1.00 . A A . 539 GLU CB   1 1 
        9 16383 1 1  80 GLU CD   C   9.894   5.562 -25.741 1.00 . A A . 539 GLU CD   1 1 
        9 16384 1 1  80 GLU CG   C  10.697   6.604 -24.986 1.00 . A A . 539 GLU CG   1 1 
        9 16385 1 1  80 GLU H    H  10.508   6.307 -21.830 1.00 . A A . 539 GLU H    1 1 
        9 16386 1 1  80 GLU HA   H  11.614   8.405 -23.334 1.00 . A A . 539 GLU HA   1 1 
        9 16387 1 1  80 GLU HB2  H   9.140   6.740 -23.550 1.00 . A A . 539 GLU HB2  1 1 
        9 16388 1 1  80 GLU HB3  H   9.304   8.154 -24.582 1.00 . A A . 539 GLU HB3  1 1 
        9 16389 1 1  80 GLU HG2  H  11.143   7.279 -25.702 1.00 . A A . 539 GLU HG2  1 1 
        9 16390 1 1  80 GLU HG3  H  11.476   6.104 -24.431 1.00 . A A . 539 GLU HG3  1 1 
        9 16391 1 1  80 GLU N    N  10.904   7.202 -21.813 1.00 . A A . 539 GLU N    1 1 
        9 16392 1 1  80 GLU O    O  10.375  10.481 -22.665 1.00 . A A . 539 GLU O    1 1 
        9 16393 1 1  80 GLU OE1  O   8.648   5.651 -25.732 1.00 . A A . 539 GLU OE1  1 1 
        9 16394 1 1  80 GLU OE2  O  10.510   4.656 -26.340 1.00 . A A . 539 GLU OE2  1 1 
        9 16395 1 1  81 ARG C    C   8.845  11.151 -20.386 1.00 . A A . 540 ARG C    1 1 
        9 16396 1 1  81 ARG CA   C   7.992  10.255 -21.275 1.00 . A A . 540 ARG CA   1 1 
        9 16397 1 1  81 ARG CB   C   6.791   9.731 -20.488 1.00 . A A . 540 ARG CB   1 1 
        9 16398 1 1  81 ARG CD   C   4.727  10.071 -21.885 1.00 . A A . 540 ARG CD   1 1 
        9 16399 1 1  81 ARG CG   C   5.735   9.063 -21.356 1.00 . A A . 540 ARG CG   1 1 
        9 16400 1 1  81 ARG CZ   C   2.484  10.866 -21.242 1.00 . A A . 540 ARG CZ   1 1 
        9 16401 1 1  81 ARG H    H   8.478   8.228 -21.644 1.00 . A A . 540 ARG H    1 1 
        9 16402 1 1  81 ARG HA   H   7.639  10.831 -22.116 1.00 . A A . 540 ARG HA   1 1 
        9 16403 1 1  81 ARG HB2  H   7.138   9.011 -19.762 1.00 . A A . 540 ARG HB2  1 1 
        9 16404 1 1  81 ARG HB3  H   6.330  10.558 -19.970 1.00 . A A . 540 ARG HB3  1 1 
        9 16405 1 1  81 ARG HD2  H   5.095  11.067 -21.689 1.00 . A A . 540 ARG HD2  1 1 
        9 16406 1 1  81 ARG HD3  H   4.621   9.931 -22.951 1.00 . A A . 540 ARG HD3  1 1 
        9 16407 1 1  81 ARG HE   H   3.224   9.062 -20.816 1.00 . A A . 540 ARG HE   1 1 
        9 16408 1 1  81 ARG HG2  H   6.219   8.580 -22.193 1.00 . A A . 540 ARG HG2  1 1 
        9 16409 1 1  81 ARG HG3  H   5.214   8.323 -20.766 1.00 . A A . 540 ARG HG3  1 1 
        9 16410 1 1  81 ARG HH11 H   3.584  12.211 -22.277 1.00 . A A . 540 ARG HH11 1 1 
        9 16411 1 1  81 ARG HH12 H   2.004  12.745 -21.811 1.00 . A A . 540 ARG HH12 1 1 
        9 16412 1 1  81 ARG HH21 H   1.145   9.762 -20.206 1.00 . A A . 540 ARG HH21 1 1 
        9 16413 1 1  81 ARG HH22 H   0.619  11.356 -20.636 1.00 . A A . 540 ARG HH22 1 1 
        9 16414 1 1  81 ARG N    N   8.786   9.147 -21.791 1.00 . A A . 540 ARG N    1 1 
        9 16415 1 1  81 ARG NE   N   3.417   9.918 -21.255 1.00 . A A . 540 ARG NE   1 1 
        9 16416 1 1  81 ARG NH1  N   2.709  12.037 -21.824 1.00 . A A . 540 ARG NH1  1 1 
        9 16417 1 1  81 ARG NH2  N   1.321  10.643 -20.646 1.00 . A A . 540 ARG NH2  1 1 
        9 16418 1 1  81 ARG O    O   8.731  12.376 -20.430 1.00 . A A . 540 ARG O    1 1 
        9 16419 1 1  82 MET C    C  11.400  12.299 -19.490 1.00 . A A . 541 MET C    1 1 
        9 16420 1 1  82 MET CA   C  10.596  11.274 -18.698 1.00 . A A . 541 MET CA   1 1 
        9 16421 1 1  82 MET CB   C  11.540  10.319 -17.965 1.00 . A A . 541 MET CB   1 1 
        9 16422 1 1  82 MET CE   C  11.805  10.895 -14.421 1.00 . A A . 541 MET CE   1 1 
        9 16423 1 1  82 MET CG   C  12.559  11.024 -17.083 1.00 . A A . 541 MET CG   1 1 
        9 16424 1 1  82 MET H    H   9.761   9.551 -19.603 1.00 . A A . 541 MET H    1 1 
        9 16425 1 1  82 MET HA   H   9.983  11.792 -17.975 1.00 . A A . 541 MET HA   1 1 
        9 16426 1 1  82 MET HB2  H  10.954   9.658 -17.343 1.00 . A A . 541 MET HB2  1 1 
        9 16427 1 1  82 MET HB3  H  12.074   9.729 -18.696 1.00 . A A . 541 MET HB3  1 1 
        9 16428 1 1  82 MET HE1  H  10.832  10.431 -14.490 1.00 . A A . 541 MET HE1  1 1 
        9 16429 1 1  82 MET HE2  H  11.720  11.944 -14.661 1.00 . A A . 541 MET HE2  1 1 
        9 16430 1 1  82 MET HE3  H  12.185  10.785 -13.417 1.00 . A A . 541 MET HE3  1 1 
        9 16431 1 1  82 MET HG2  H  13.474  11.146 -17.643 1.00 . A A . 541 MET HG2  1 1 
        9 16432 1 1  82 MET HG3  H  12.170  11.995 -16.814 1.00 . A A . 541 MET HG3  1 1 
        9 16433 1 1  82 MET N    N   9.711  10.531 -19.588 1.00 . A A . 541 MET N    1 1 
        9 16434 1 1  82 MET O    O  11.682  13.394 -19.005 1.00 . A A . 541 MET O    1 1 
        9 16435 1 1  82 MET SD   S  12.925  10.107 -15.574 1.00 . A A . 541 MET SD   1 1 
        9 16436 1 1  83 ASN C    C  11.675  14.021 -21.989 1.00 . A A . 542 ASN C    1 1 
        9 16437 1 1  83 ASN CA   C  12.518  12.819 -21.587 1.00 . A A . 542 ASN CA   1 1 
        9 16438 1 1  83 ASN CB   C  12.988  12.067 -22.835 1.00 . A A . 542 ASN CB   1 1 
        9 16439 1 1  83 ASN CG   C  13.764  10.810 -22.496 1.00 . A A . 542 ASN CG   1 1 
        9 16440 1 1  83 ASN H    H  11.495  11.049 -21.048 1.00 . A A . 542 ASN H    1 1 
        9 16441 1 1  83 ASN HA   H  13.381  13.164 -21.037 1.00 . A A . 542 ASN HA   1 1 
        9 16442 1 1  83 ASN HB2  H  12.126  11.787 -23.423 1.00 . A A . 542 ASN HB2  1 1 
        9 16443 1 1  83 ASN HB3  H  13.623  12.715 -23.420 1.00 . A A . 542 ASN HB3  1 1 
        9 16444 1 1  83 ASN HD21 H  14.843  11.807 -21.156 1.00 . A A . 542 ASN HD21 1 1 
        9 16445 1 1  83 ASN HD22 H  15.223  10.131 -21.327 1.00 . A A . 542 ASN HD22 1 1 
        9 16446 1 1  83 ASN N    N  11.757  11.933 -20.718 1.00 . A A . 542 ASN N    1 1 
        9 16447 1 1  83 ASN ND2  N  14.704  10.927 -21.566 1.00 . A A . 542 ASN ND2  1 1 
        9 16448 1 1  83 ASN O    O  12.189  15.128 -22.148 1.00 . A A . 542 ASN O    1 1 
        9 16449 1 1  83 ASN OD1  O  13.522   9.745 -23.064 1.00 . A A . 542 ASN OD1  1 1 
        9 16450 1 1  84 GLN C    C   9.343  15.893 -21.403 1.00 . A A . 543 GLN C    1 1 
        9 16451 1 1  84 GLN CA   C   9.455  14.864 -22.523 1.00 . A A . 543 GLN CA   1 1 
        9 16452 1 1  84 GLN CB   C   8.075  14.290 -22.847 1.00 . A A . 543 GLN CB   1 1 
        9 16453 1 1  84 GLN CD   C   7.272  15.124 -25.091 1.00 . A A . 543 GLN CD   1 1 
        9 16454 1 1  84 GLN CG   C   7.881  13.969 -24.320 1.00 . A A . 543 GLN CG   1 1 
        9 16455 1 1  84 GLN H    H  10.021  12.890 -22.000 1.00 . A A . 543 GLN H    1 1 
        9 16456 1 1  84 GLN HA   H   9.852  15.349 -23.403 1.00 . A A . 543 GLN HA   1 1 
        9 16457 1 1  84 GLN HB2  H   7.935  13.380 -22.282 1.00 . A A . 543 GLN HB2  1 1 
        9 16458 1 1  84 GLN HB3  H   7.322  15.006 -22.554 1.00 . A A . 543 GLN HB3  1 1 
        9 16459 1 1  84 GLN HE21 H   5.767  15.228 -23.795 1.00 . A A . 543 GLN HE21 1 1 
        9 16460 1 1  84 GLN HE22 H   5.725  16.373 -25.089 1.00 . A A . 543 GLN HE22 1 1 
        9 16461 1 1  84 GLN HG2  H   8.841  13.733 -24.754 1.00 . A A . 543 GLN HG2  1 1 
        9 16462 1 1  84 GLN HG3  H   7.228  13.113 -24.406 1.00 . A A . 543 GLN HG3  1 1 
        9 16463 1 1  84 GLN N    N  10.374  13.796 -22.146 1.00 . A A . 543 GLN N    1 1 
        9 16464 1 1  84 GLN NE2  N   6.140  15.626 -24.610 1.00 . A A . 543 GLN NE2  1 1 
        9 16465 1 1  84 GLN O    O   9.384  17.100 -21.645 1.00 . A A . 543 GLN O    1 1 
        9 16466 1 1  84 GLN OE1  O   7.812  15.560 -26.108 1.00 . A A . 543 GLN OE1  1 1 
        9 16467 1 1  85 SER C    C  10.329  17.155 -18.871 1.00 . A A . 544 SER C    1 1 
        9 16468 1 1  85 SER CA   C   9.092  16.272 -19.010 1.00 . A A . 544 SER CA   1 1 
        9 16469 1 1  85 SER CB   C   8.903  15.436 -17.744 1.00 . A A . 544 SER CB   1 1 
        9 16470 1 1  85 SER H    H   9.185  14.432 -20.049 1.00 . A A . 544 SER H    1 1 
        9 16471 1 1  85 SER HA   H   8.227  16.901 -19.149 1.00 . A A . 544 SER HA   1 1 
        9 16472 1 1  85 SER HB2  H   9.372  14.472 -17.879 1.00 . A A . 544 SER HB2  1 1 
        9 16473 1 1  85 SER HB3  H   9.361  15.944 -16.909 1.00 . A A . 544 SER HB3  1 1 
        9 16474 1 1  85 SER HG   H   7.295  14.323 -17.635 1.00 . A A . 544 SER HG   1 1 
        9 16475 1 1  85 SER N    N   9.207  15.403 -20.176 1.00 . A A . 544 SER N    1 1 
        9 16476 1 1  85 SER O    O  10.235  18.312 -18.459 1.00 . A A . 544 SER O    1 1 
        9 16477 1 1  85 SER OG   O   7.528  15.239 -17.464 1.00 . A A . 544 SER OG   1 1 
        9 16478 1 1  86 LEU C    C  12.714  18.564 -20.028 1.00 . A A . 545 LEU C    1 1 
        9 16479 1 1  86 LEU CA   C  12.742  17.333 -19.131 1.00 . A A . 545 LEU CA   1 1 
        9 16480 1 1  86 LEU CB   C  13.910  16.427 -19.523 1.00 . A A . 545 LEU CB   1 1 
        9 16481 1 1  86 LEU CD1  C  15.465  14.543 -18.965 1.00 . A A . 545 LEU CD1  1 1 
        9 16482 1 1  86 LEU CD2  C  14.506  15.957 -17.137 1.00 . A A . 545 LEU CD2  1 1 
        9 16483 1 1  86 LEU CG   C  14.255  15.340 -18.505 1.00 . A A . 545 LEU CG   1 1 
        9 16484 1 1  86 LEU H    H  11.494  15.674 -19.537 1.00 . A A . 545 LEU H    1 1 
        9 16485 1 1  86 LEU HA   H  12.871  17.649 -18.106 1.00 . A A . 545 LEU HA   1 1 
        9 16486 1 1  86 LEU HB2  H  13.666  15.949 -20.461 1.00 . A A . 545 LEU HB2  1 1 
        9 16487 1 1  86 LEU HB3  H  14.784  17.043 -19.669 1.00 . A A . 545 LEU HB3  1 1 
        9 16488 1 1  86 LEU HD11 H  15.241  14.056 -19.902 1.00 . A A . 545 LEU HD11 1 1 
        9 16489 1 1  86 LEU HD12 H  15.710  13.798 -18.222 1.00 . A A . 545 LEU HD12 1 1 
        9 16490 1 1  86 LEU HD13 H  16.306  15.208 -19.097 1.00 . A A . 545 LEU HD13 1 1 
        9 16491 1 1  86 LEU HD21 H  13.567  16.282 -16.713 1.00 . A A . 545 LEU HD21 1 1 
        9 16492 1 1  86 LEU HD22 H  15.167  16.804 -17.241 1.00 . A A . 545 LEU HD22 1 1 
        9 16493 1 1  86 LEU HD23 H  14.959  15.222 -16.489 1.00 . A A . 545 LEU HD23 1 1 
        9 16494 1 1  86 LEU HG   H  13.422  14.659 -18.418 1.00 . A A . 545 LEU HG   1 1 
        9 16495 1 1  86 LEU N    N  11.485  16.600 -19.216 1.00 . A A . 545 LEU N    1 1 
        9 16496 1 1  86 LEU O    O  12.968  19.679 -19.577 1.00 . A A . 545 LEU O    1 1 
        9 16497 1 1  87 SER C    C  11.496  20.604 -21.726 1.00 . A A . 546 SER C    1 1 
        9 16498 1 1  87 SER CA   C  12.345  19.454 -22.262 1.00 . A A . 546 SER CA   1 1 
        9 16499 1 1  87 SER CB   C  11.775  18.963 -23.594 1.00 . A A . 546 SER CB   1 1 
        9 16500 1 1  87 SER H    H  12.210  17.444 -21.604 1.00 . A A . 546 SER H    1 1 
        9 16501 1 1  87 SER HA   H  13.352  19.809 -22.422 1.00 . A A . 546 SER HA   1 1 
        9 16502 1 1  87 SER HB2  H  12.056  19.650 -24.379 1.00 . A A . 546 SER HB2  1 1 
        9 16503 1 1  87 SER HB3  H  12.173  17.983 -23.814 1.00 . A A . 546 SER HB3  1 1 
        9 16504 1 1  87 SER HG   H   9.981  19.666 -23.943 1.00 . A A . 546 SER HG   1 1 
        9 16505 1 1  87 SER N    N  12.405  18.356 -21.302 1.00 . A A . 546 SER N    1 1 
        9 16506 1 1  87 SER O    O  11.793  21.777 -21.964 1.00 . A A . 546 SER O    1 1 
        9 16507 1 1  87 SER OG   O  10.362  18.881 -23.544 1.00 . A A . 546 SER OG   1 1 
        9 16508 1 1  88 LEU C    C  10.297  22.151 -19.441 1.00 . A A . 547 LEU C    1 1 
        9 16509 1 1  88 LEU CA   C   9.550  21.255 -20.421 1.00 . A A . 547 LEU CA   1 1 
        9 16510 1 1  88 LEU CB   C   8.375  20.574 -19.720 1.00 . A A . 547 LEU CB   1 1 
        9 16511 1 1  88 LEU CD1  C   6.688  18.724 -19.813 1.00 . A A . 547 LEU CD1  1 1 
        9 16512 1 1  88 LEU CD2  C   6.571  20.604 -21.459 1.00 . A A . 547 LEU CD2  1 1 
        9 16513 1 1  88 LEU CG   C   7.493  19.720 -20.631 1.00 . A A . 547 LEU CG   1 1 
        9 16514 1 1  88 LEU H    H  10.264  19.307 -20.833 1.00 . A A . 547 LEU H    1 1 
        9 16515 1 1  88 LEU HA   H   9.172  21.863 -21.229 1.00 . A A . 547 LEU HA   1 1 
        9 16516 1 1  88 LEU HB2  H   8.768  19.942 -18.936 1.00 . A A . 547 LEU HB2  1 1 
        9 16517 1 1  88 LEU HB3  H   7.758  21.337 -19.271 1.00 . A A . 547 LEU HB3  1 1 
        9 16518 1 1  88 LEU HD11 H   7.169  18.571 -18.858 1.00 . A A . 547 LEU HD11 1 1 
        9 16519 1 1  88 LEU HD12 H   6.633  17.785 -20.343 1.00 . A A . 547 LEU HD12 1 1 
        9 16520 1 1  88 LEU HD13 H   5.691  19.108 -19.657 1.00 . A A . 547 LEU HD13 1 1 
        9 16521 1 1  88 LEU HD21 H   5.668  20.803 -20.902 1.00 . A A . 547 LEU HD21 1 1 
        9 16522 1 1  88 LEU HD22 H   6.322  20.100 -22.382 1.00 . A A . 547 LEU HD22 1 1 
        9 16523 1 1  88 LEU HD23 H   7.071  21.536 -21.681 1.00 . A A . 547 LEU HD23 1 1 
        9 16524 1 1  88 LEU HG   H   8.122  19.162 -21.310 1.00 . A A . 547 LEU HG   1 1 
        9 16525 1 1  88 LEU N    N  10.443  20.258 -20.994 1.00 . A A . 547 LEU N    1 1 
        9 16526 1 1  88 LEU O    O  10.099  23.365 -19.420 1.00 . A A . 547 LEU O    1 1 
        9 16527 1 1  89 LEU C    C  13.195  22.861 -18.310 1.00 . A A . 548 LEU C    1 1 
        9 16528 1 1  89 LEU CA   C  11.937  22.296 -17.659 1.00 . A A . 548 LEU CA   1 1 
        9 16529 1 1  89 LEU CB   C  12.255  21.407 -16.438 1.00 . A A . 548 LEU CB   1 1 
        9 16530 1 1  89 LEU CD1  C  14.585  20.678 -17.060 1.00 . A A . 548 LEU CD1  1 1 
        9 16531 1 1  89 LEU CD2  C  14.252  22.696 -15.606 1.00 . A A . 548 LEU CD2  1 1 
        9 16532 1 1  89 LEU CG   C  13.721  21.321 -15.986 1.00 . A A . 548 LEU CG   1 1 
        9 16533 1 1  89 LEU H    H  11.279  20.575 -18.699 1.00 . A A . 548 LEU H    1 1 
        9 16534 1 1  89 LEU HA   H  11.328  23.126 -17.336 1.00 . A A . 548 LEU HA   1 1 
        9 16535 1 1  89 LEU HB2  H  11.678  21.775 -15.604 1.00 . A A . 548 LEU HB2  1 1 
        9 16536 1 1  89 LEU HB3  H  11.920  20.405 -16.663 1.00 . A A . 548 LEU HB3  1 1 
        9 16537 1 1  89 LEU HD11 H  13.954  20.141 -17.753 1.00 . A A . 548 LEU HD11 1 1 
        9 16538 1 1  89 LEU HD12 H  15.280  19.992 -16.600 1.00 . A A . 548 LEU HD12 1 1 
        9 16539 1 1  89 LEU HD13 H  15.131  21.444 -17.590 1.00 . A A . 548 LEU HD13 1 1 
        9 16540 1 1  89 LEU HD21 H  14.948  23.035 -16.358 1.00 . A A . 548 LEU HD21 1 1 
        9 16541 1 1  89 LEU HD22 H  14.754  22.638 -14.652 1.00 . A A . 548 LEU HD22 1 1 
        9 16542 1 1  89 LEU HD23 H  13.431  23.394 -15.537 1.00 . A A . 548 LEU HD23 1 1 
        9 16543 1 1  89 LEU HG   H  13.775  20.694 -15.107 1.00 . A A . 548 LEU HG   1 1 
        9 16544 1 1  89 LEU N    N  11.161  21.546 -18.634 1.00 . A A . 548 LEU N    1 1 
        9 16545 1 1  89 LEU O    O  13.670  23.932 -17.934 1.00 . A A . 548 LEU O    1 1 
        9 16546 1 1  90 TYR C    C  14.669  23.994 -20.598 1.00 . A A . 549 TYR C    1 1 
        9 16547 1 1  90 TYR CA   C  14.909  22.610 -20.009 1.00 . A A . 549 TYR CA   1 1 
        9 16548 1 1  90 TYR CB   C  15.306  21.631 -21.114 1.00 . A A . 549 TYR CB   1 1 
        9 16549 1 1  90 TYR CD1  C  17.721  21.104 -20.606 1.00 . A A . 549 TYR CD1  1 1 
        9 16550 1 1  90 TYR CD2  C  16.126  19.341 -20.434 1.00 . A A . 549 TYR CD2  1 1 
        9 16551 1 1  90 TYR CE1  C  18.729  20.234 -20.238 1.00 . A A . 549 TYR CE1  1 1 
        9 16552 1 1  90 TYR CE2  C  17.128  18.465 -20.065 1.00 . A A . 549 TYR CE2  1 1 
        9 16553 1 1  90 TYR CG   C  16.405  20.674 -20.710 1.00 . A A . 549 TYR CG   1 1 
        9 16554 1 1  90 TYR CZ   C  18.428  18.916 -19.968 1.00 . A A . 549 TYR CZ   1 1 
        9 16555 1 1  90 TYR H    H  13.292  21.311 -19.575 1.00 . A A . 549 TYR H    1 1 
        9 16556 1 1  90 TYR HA   H  15.713  22.673 -19.291 1.00 . A A . 549 TYR HA   1 1 
        9 16557 1 1  90 TYR HB2  H  14.444  21.049 -21.398 1.00 . A A . 549 TYR HB2  1 1 
        9 16558 1 1  90 TYR HB3  H  15.655  22.194 -21.970 1.00 . A A . 549 TYR HB3  1 1 
        9 16559 1 1  90 TYR HD1  H  17.954  22.137 -20.818 1.00 . A A . 549 TYR HD1  1 1 
        9 16560 1 1  90 TYR HD2  H  15.108  18.991 -20.511 1.00 . A A . 549 TYR HD2  1 1 
        9 16561 1 1  90 TYR HE1  H  19.747  20.588 -20.162 1.00 . A A . 549 TYR HE1  1 1 
        9 16562 1 1  90 TYR HE2  H  16.893  17.432 -19.854 1.00 . A A . 549 TYR HE2  1 1 
        9 16563 1 1  90 TYR HH   H  20.201  18.197 -20.151 1.00 . A A . 549 TYR HH   1 1 
        9 16564 1 1  90 TYR N    N  13.720  22.149 -19.304 1.00 . A A . 549 TYR N    1 1 
        9 16565 1 1  90 TYR O    O  15.613  24.742 -20.851 1.00 . A A . 549 TYR O    1 1 
        9 16566 1 1  90 TYR OH   O  19.429  18.047 -19.601 1.00 . A A . 549 TYR OH   1 1 
        9 16567 1 1  91 ASN C    C  13.796  26.745 -20.593 1.00 . A A . 550 ASN C    1 1 
        9 16568 1 1  91 ASN CA   C  13.036  25.651 -21.335 1.00 . A A . 550 ASN CA   1 1 
        9 16569 1 1  91 ASN CB   C  11.527  25.884 -21.216 1.00 . A A . 550 ASN CB   1 1 
        9 16570 1 1  91 ASN CG   C  10.733  25.047 -22.201 1.00 . A A . 550 ASN CG   1 1 
        9 16571 1 1  91 ASN H    H  12.678  23.707 -20.564 1.00 . A A . 550 ASN H    1 1 
        9 16572 1 1  91 ASN HA   H  13.318  25.673 -22.377 1.00 . A A . 550 ASN HA   1 1 
        9 16573 1 1  91 ASN HB2  H  11.208  25.630 -20.217 1.00 . A A . 550 ASN HB2  1 1 
        9 16574 1 1  91 ASN HB3  H  11.315  26.926 -21.404 1.00 . A A . 550 ASN HB3  1 1 
        9 16575 1 1  91 ASN HD21 H   9.424  24.575 -20.781 1.00 . A A . 550 ASN HD21 1 1 
        9 16576 1 1  91 ASN HD22 H   9.115  23.898 -22.340 1.00 . A A . 550 ASN HD22 1 1 
        9 16577 1 1  91 ASN N    N  13.393  24.341 -20.797 1.00 . A A . 550 ASN N    1 1 
        9 16578 1 1  91 ASN ND2  N   9.648  24.446 -21.727 1.00 . A A . 550 ASN ND2  1 1 
        9 16579 1 1  91 ASN O    O  14.109  27.796 -21.152 1.00 . A A . 550 ASN O    1 1 
        9 16580 1 1  91 ASN OD1  O  11.091  24.942 -23.374 1.00 . A A . 550 ASN OD1  1 1 
        9 16581 1 1  92 VAL C    C  16.285  26.901 -18.320 1.00 . A A . 551 VAL C    1 1 
        9 16582 1 1  92 VAL CA   C  14.851  27.396 -18.490 1.00 . A A . 551 VAL CA   1 1 
        9 16583 1 1  92 VAL CB   C  14.206  27.542 -17.097 1.00 . A A . 551 VAL CB   1 1 
        9 16584 1 1  92 VAL CG1  C  14.730  28.783 -16.390 1.00 . A A . 551 VAL CG1  1 1 
        9 16585 1 1  92 VAL CG2  C  12.688  27.580 -17.202 1.00 . A A . 551 VAL CG2  1 1 
        9 16586 1 1  92 VAL H    H  13.837  25.606 -18.951 1.00 . A A . 551 VAL H    1 1 
        9 16587 1 1  92 VAL HA   H  14.858  28.362 -18.972 1.00 . A A . 551 VAL HA   1 1 
        9 16588 1 1  92 VAL HB   H  14.480  26.681 -16.506 1.00 . A A . 551 VAL HB   1 1 
        9 16589 1 1  92 VAL HG11 H  13.899  29.394 -16.069 1.00 . A A . 551 VAL HG11 1 1 
        9 16590 1 1  92 VAL HG12 H  15.352  29.348 -17.066 1.00 . A A . 551 VAL HG12 1 1 
        9 16591 1 1  92 VAL HG13 H  15.309  28.485 -15.531 1.00 . A A . 551 VAL HG13 1 1 
        9 16592 1 1  92 VAL HG21 H  12.258  27.506 -16.213 1.00 . A A . 551 VAL HG21 1 1 
        9 16593 1 1  92 VAL HG22 H  12.349  26.750 -17.804 1.00 . A A . 551 VAL HG22 1 1 
        9 16594 1 1  92 VAL HG23 H  12.381  28.507 -17.660 1.00 . A A . 551 VAL HG23 1 1 
        9 16595 1 1  92 VAL N    N  14.106  26.469 -19.328 1.00 . A A . 551 VAL N    1 1 
        9 16596 1 1  92 VAL O    O  16.639  26.346 -17.280 1.00 . A A . 551 VAL O    1 1 
        9 16597 1 1  93 PRO C    C  19.223  26.999 -18.004 1.00 . A A . 552 PRO C    1 1 
        9 16598 1 1  93 PRO CA   C  18.528  26.641 -19.315 1.00 . A A . 552 PRO CA   1 1 
        9 16599 1 1  93 PRO CB   C  19.182  27.380 -20.495 1.00 . A A . 552 PRO CB   1 1 
        9 16600 1 1  93 PRO CD   C  16.808  27.724 -20.625 1.00 . A A . 552 PRO CD   1 1 
        9 16601 1 1  93 PRO CG   C  18.132  28.290 -21.050 1.00 . A A . 552 PRO CG   1 1 
        9 16602 1 1  93 PRO HA   H  18.599  25.573 -19.475 1.00 . A A . 552 PRO HA   1 1 
        9 16603 1 1  93 PRO HB2  H  20.036  27.939 -20.140 1.00 . A A . 552 PRO HB2  1 1 
        9 16604 1 1  93 PRO HB3  H  19.505  26.661 -21.233 1.00 . A A . 552 PRO HB3  1 1 
        9 16605 1 1  93 PRO HD2  H  16.084  28.513 -20.492 1.00 . A A . 552 PRO HD2  1 1 
        9 16606 1 1  93 PRO HD3  H  16.456  26.998 -21.344 1.00 . A A . 552 PRO HD3  1 1 
        9 16607 1 1  93 PRO HG2  H  18.258  29.284 -20.645 1.00 . A A . 552 PRO HG2  1 1 
        9 16608 1 1  93 PRO HG3  H  18.200  28.313 -22.127 1.00 . A A . 552 PRO HG3  1 1 
        9 16609 1 1  93 PRO N    N  17.134  27.084 -19.348 1.00 . A A . 552 PRO N    1 1 
        9 16610 1 1  93 PRO O    O  20.117  26.284 -17.549 1.00 . A A . 552 PRO O    1 1 
        9 16611 1 1  94 ALA C    C  19.026  27.609 -15.002 1.00 . A A . 553 ALA C    1 1 
        9 16612 1 1  94 ALA CA   C  19.390  28.556 -16.141 1.00 . A A . 553 ALA CA   1 1 
        9 16613 1 1  94 ALA CB   C  18.929  29.971 -15.820 1.00 . A A . 553 ALA CB   1 1 
        9 16614 1 1  94 ALA H    H  18.090  28.634 -17.810 1.00 . A A . 553 ALA H    1 1 
        9 16615 1 1  94 ALA HA   H  20.463  28.570 -16.256 1.00 . A A . 553 ALA HA   1 1 
        9 16616 1 1  94 ALA HB1  H  18.061  29.930 -15.179 1.00 . A A . 553 ALA HB1  1 1 
        9 16617 1 1  94 ALA HB2  H  18.675  30.483 -16.737 1.00 . A A . 553 ALA HB2  1 1 
        9 16618 1 1  94 ALA HB3  H  19.724  30.503 -15.319 1.00 . A A . 553 ALA HB3  1 1 
        9 16619 1 1  94 ALA N    N  18.807  28.108 -17.400 1.00 . A A . 553 ALA N    1 1 
        9 16620 1 1  94 ALA O    O  19.899  27.109 -14.294 1.00 . A A . 553 ALA O    1 1 
        9 16621 1 1  95 VAL C    C  17.509  25.020 -14.143 1.00 . A A . 554 VAL C    1 1 
        9 16622 1 1  95 VAL CA   C  17.244  26.480 -13.785 1.00 . A A . 554 VAL CA   1 1 
        9 16623 1 1  95 VAL CB   C  15.731  26.674 -13.545 1.00 . A A . 554 VAL CB   1 1 
        9 16624 1 1  95 VAL CG1  C  15.210  25.672 -12.525 1.00 . A A . 554 VAL CG1  1 1 
        9 16625 1 1  95 VAL CG2  C  15.439  28.096 -13.093 1.00 . A A . 554 VAL CG2  1 1 
        9 16626 1 1  95 VAL H    H  17.086  27.796 -15.432 1.00 . A A . 554 VAL H    1 1 
        9 16627 1 1  95 VAL HA   H  17.769  26.720 -12.872 1.00 . A A . 554 VAL HA   1 1 
        9 16628 1 1  95 VAL HB   H  15.213  26.505 -14.479 1.00 . A A . 554 VAL HB   1 1 
        9 16629 1 1  95 VAL HG11 H  14.153  25.833 -12.370 1.00 . A A . 554 VAL HG11 1 1 
        9 16630 1 1  95 VAL HG12 H  15.736  25.801 -11.591 1.00 . A A . 554 VAL HG12 1 1 
        9 16631 1 1  95 VAL HG13 H  15.372  24.669 -12.894 1.00 . A A . 554 VAL HG13 1 1 
        9 16632 1 1  95 VAL HG21 H  14.380  28.293 -13.185 1.00 . A A . 554 VAL HG21 1 1 
        9 16633 1 1  95 VAL HG22 H  15.989  28.792 -13.711 1.00 . A A . 554 VAL HG22 1 1 
        9 16634 1 1  95 VAL HG23 H  15.739  28.216 -12.062 1.00 . A A . 554 VAL HG23 1 1 
        9 16635 1 1  95 VAL N    N  17.730  27.368 -14.834 1.00 . A A . 554 VAL N    1 1 
        9 16636 1 1  95 VAL O    O  17.937  24.231 -13.303 1.00 . A A . 554 VAL O    1 1 
        9 16637 1 1  96 ALA C    C  18.842  22.795 -15.575 1.00 . A A . 555 ALA C    1 1 
        9 16638 1 1  96 ALA CA   C  17.440  23.311 -15.883 1.00 . A A . 555 ALA CA   1 1 
        9 16639 1 1  96 ALA CB   C  17.177  23.247 -17.379 1.00 . A A . 555 ALA CB   1 1 
        9 16640 1 1  96 ALA H    H  16.898  25.354 -16.013 1.00 . A A . 555 ALA H    1 1 
        9 16641 1 1  96 ALA HA   H  16.719  22.676 -15.389 1.00 . A A . 555 ALA HA   1 1 
        9 16642 1 1  96 ALA HB1  H  17.028  22.220 -17.674 1.00 . A A . 555 ALA HB1  1 1 
        9 16643 1 1  96 ALA HB2  H  18.023  23.655 -17.912 1.00 . A A . 555 ALA HB2  1 1 
        9 16644 1 1  96 ALA HB3  H  16.292  23.821 -17.615 1.00 . A A . 555 ALA HB3  1 1 
        9 16645 1 1  96 ALA N    N  17.243  24.674 -15.397 1.00 . A A . 555 ALA N    1 1 
        9 16646 1 1  96 ALA O    O  19.038  21.597 -15.372 1.00 . A A . 555 ALA O    1 1 
        9 16647 1 1  97 GLU C    C  21.442  23.114 -13.793 1.00 . A A . 556 GLU C    1 1 
        9 16648 1 1  97 GLU CA   C  21.199  23.318 -15.284 1.00 . A A . 556 GLU CA   1 1 
        9 16649 1 1  97 GLU CB   C  22.157  24.379 -15.828 1.00 . A A . 556 GLU CB   1 1 
        9 16650 1 1  97 GLU CD   C  23.118  25.511 -17.872 1.00 . A A . 556 GLU CD   1 1 
        9 16651 1 1  97 GLU CG   C  22.300  24.350 -17.341 1.00 . A A . 556 GLU CG   1 1 
        9 16652 1 1  97 GLU H    H  19.602  24.638 -15.732 1.00 . A A . 556 GLU H    1 1 
        9 16653 1 1  97 GLU HA   H  21.385  22.384 -15.791 1.00 . A A . 556 GLU HA   1 1 
        9 16654 1 1  97 GLU HB2  H  21.797  25.355 -15.540 1.00 . A A . 556 GLU HB2  1 1 
        9 16655 1 1  97 GLU HB3  H  23.134  24.222 -15.393 1.00 . A A . 556 GLU HB3  1 1 
        9 16656 1 1  97 GLU HG2  H  22.785  23.429 -17.627 1.00 . A A . 556 GLU HG2  1 1 
        9 16657 1 1  97 GLU HG3  H  21.316  24.389 -17.784 1.00 . A A . 556 GLU HG3  1 1 
        9 16658 1 1  97 GLU N    N  19.815  23.697 -15.554 1.00 . A A . 556 GLU N    1 1 
        9 16659 1 1  97 GLU O    O  21.999  22.097 -13.380 1.00 . A A . 556 GLU O    1 1 
        9 16660 1 1  97 GLU OE1  O  22.626  26.658 -17.818 1.00 . A A . 556 GLU OE1  1 1 
        9 16661 1 1  97 GLU OE2  O  24.250  25.274 -18.341 1.00 . A A . 556 GLU OE2  1 1 
        9 16662 1 1  98 GLU C    C  20.470  22.781 -10.991 1.00 . A A . 557 GLU C    1 1 
        9 16663 1 1  98 GLU CA   C  21.202  23.994 -11.542 1.00 . A A . 557 GLU CA   1 1 
        9 16664 1 1  98 GLU CB   C  20.687  25.259 -10.852 1.00 . A A . 557 GLU CB   1 1 
        9 16665 1 1  98 GLU CD   C  22.471  27.029 -11.085 1.00 . A A . 557 GLU CD   1 1 
        9 16666 1 1  98 GLU CG   C  21.107  26.545 -11.538 1.00 . A A . 557 GLU CG   1 1 
        9 16667 1 1  98 GLU H    H  20.582  24.868 -13.370 1.00 . A A . 557 GLU H    1 1 
        9 16668 1 1  98 GLU HA   H  22.258  23.887 -11.342 1.00 . A A . 557 GLU HA   1 1 
        9 16669 1 1  98 GLU HB2  H  19.607  25.226 -10.827 1.00 . A A . 557 GLU HB2  1 1 
        9 16670 1 1  98 GLU HB3  H  21.060  25.279  -9.839 1.00 . A A . 557 GLU HB3  1 1 
        9 16671 1 1  98 GLU HG2  H  21.138  26.377 -12.602 1.00 . A A . 557 GLU HG2  1 1 
        9 16672 1 1  98 GLU HG3  H  20.377  27.309 -11.316 1.00 . A A . 557 GLU HG3  1 1 
        9 16673 1 1  98 GLU N    N  21.023  24.083 -12.987 1.00 . A A . 557 GLU N    1 1 
        9 16674 1 1  98 GLU O    O  21.032  21.986 -10.238 1.00 . A A . 557 GLU O    1 1 
        9 16675 1 1  98 GLU OE1  O  23.380  26.186 -10.930 1.00 . A A . 557 GLU OE1  1 1 
        9 16676 1 1  98 GLU OE2  O  22.631  28.251 -10.883 1.00 . A A . 557 GLU OE2  1 1 
        9 16677 1 1  99 ILE C    C  18.928  20.201 -11.410 1.00 . A A . 558 ILE C    1 1 
        9 16678 1 1  99 ILE CA   C  18.384  21.540 -10.921 1.00 . A A . 558 ILE CA   1 1 
        9 16679 1 1  99 ILE CB   C  16.923  21.688 -11.389 1.00 . A A . 558 ILE CB   1 1 
        9 16680 1 1  99 ILE CD1  C  16.464  20.409 -13.539 1.00 . A A . 558 ILE CD1  1 1 
        9 16681 1 1  99 ILE CG1  C  16.849  21.734 -12.916 1.00 . A A . 558 ILE CG1  1 1 
        9 16682 1 1  99 ILE CG2  C  16.299  22.936 -10.785 1.00 . A A . 558 ILE CG2  1 1 
        9 16683 1 1  99 ILE H    H  18.822  23.326 -11.974 1.00 . A A . 558 ILE H    1 1 
        9 16684 1 1  99 ILE HA   H  18.390  21.543  -9.840 1.00 . A A . 558 ILE HA   1 1 
        9 16685 1 1  99 ILE HB   H  16.368  20.834 -11.035 1.00 . A A . 558 ILE HB   1 1 
        9 16686 1 1  99 ILE HD11 H  17.346  19.799 -13.660 1.00 . A A . 558 ILE HD11 1 1 
        9 16687 1 1  99 ILE HD12 H  16.010  20.583 -14.503 1.00 . A A . 558 ILE HD12 1 1 
        9 16688 1 1  99 ILE HD13 H  15.760  19.900 -12.896 1.00 . A A . 558 ILE HD13 1 1 
        9 16689 1 1  99 ILE HG12 H  16.113  22.465 -13.214 1.00 . A A . 558 ILE HG12 1 1 
        9 16690 1 1  99 ILE HG13 H  17.812  22.018 -13.309 1.00 . A A . 558 ILE HG13 1 1 
        9 16691 1 1  99 ILE HG21 H  15.306  23.071 -11.184 1.00 . A A . 558 ILE HG21 1 1 
        9 16692 1 1  99 ILE HG22 H  16.905  23.796 -11.026 1.00 . A A . 558 ILE HG22 1 1 
        9 16693 1 1  99 ILE HG23 H  16.243  22.824  -9.712 1.00 . A A . 558 ILE HG23 1 1 
        9 16694 1 1  99 ILE N    N  19.209  22.652 -11.373 1.00 . A A . 558 ILE N    1 1 
        9 16695 1 1  99 ILE O    O  18.885  19.210 -10.684 1.00 . A A . 558 ILE O    1 1 
        9 16696 1 1 100 GLN C    C  21.176  18.445 -12.408 1.00 . A A . 559 GLN C    1 1 
        9 16697 1 1 100 GLN CA   C  19.976  18.940 -13.207 1.00 . A A . 559 GLN CA   1 1 
        9 16698 1 1 100 GLN CB   C  20.375  19.154 -14.668 1.00 . A A . 559 GLN CB   1 1 
        9 16699 1 1 100 GLN CD   C  19.343  17.395 -16.157 1.00 . A A . 559 GLN CD   1 1 
        9 16700 1 1 100 GLN CG   C  19.268  18.824 -15.655 1.00 . A A . 559 GLN CG   1 1 
        9 16701 1 1 100 GLN H    H  19.445  20.991 -13.179 1.00 . A A . 559 GLN H    1 1 
        9 16702 1 1 100 GLN HA   H  19.200  18.189 -13.162 1.00 . A A . 559 GLN HA   1 1 
        9 16703 1 1 100 GLN HB2  H  20.655  20.188 -14.805 1.00 . A A . 559 GLN HB2  1 1 
        9 16704 1 1 100 GLN HB3  H  21.225  18.527 -14.893 1.00 . A A . 559 GLN HB3  1 1 
        9 16705 1 1 100 GLN HE21 H  18.681  16.718 -14.408 1.00 . A A . 559 GLN HE21 1 1 
        9 16706 1 1 100 GLN HE22 H  19.014  15.514 -15.602 1.00 . A A . 559 GLN HE22 1 1 
        9 16707 1 1 100 GLN HG2  H  18.314  18.968 -15.170 1.00 . A A . 559 GLN HG2  1 1 
        9 16708 1 1 100 GLN HG3  H  19.345  19.492 -16.501 1.00 . A A . 559 GLN HG3  1 1 
        9 16709 1 1 100 GLN N    N  19.435  20.171 -12.639 1.00 . A A . 559 GLN N    1 1 
        9 16710 1 1 100 GLN NE2  N  18.976  16.447 -15.303 1.00 . A A . 559 GLN NE2  1 1 
        9 16711 1 1 100 GLN O    O  21.354  17.241 -12.218 1.00 . A A . 559 GLN O    1 1 
        9 16712 1 1 100 GLN OE1  O  19.726  17.145 -17.300 1.00 . A A . 559 GLN OE1  1 1 
        9 16713 1 1 101 ASP C    C  22.807  18.263  -9.909 1.00 . A A . 560 ASP C    1 1 
        9 16714 1 1 101 ASP CA   C  23.184  19.033 -11.173 1.00 . A A . 560 ASP CA   1 1 
        9 16715 1 1 101 ASP CB   C  23.962  20.299 -10.803 1.00 . A A . 560 ASP CB   1 1 
        9 16716 1 1 101 ASP CG   C  25.192  20.495 -11.669 1.00 . A A . 560 ASP CG   1 1 
        9 16717 1 1 101 ASP H    H  21.807  20.320 -12.132 1.00 . A A . 560 ASP H    1 1 
        9 16718 1 1 101 ASP HA   H  23.810  18.404 -11.788 1.00 . A A . 560 ASP HA   1 1 
        9 16719 1 1 101 ASP HB2  H  23.319  21.157 -10.925 1.00 . A A . 560 ASP HB2  1 1 
        9 16720 1 1 101 ASP HB3  H  24.277  20.234  -9.772 1.00 . A A . 560 ASP HB3  1 1 
        9 16721 1 1 101 ASP N    N  21.999  19.378 -11.947 1.00 . A A . 560 ASP N    1 1 
        9 16722 1 1 101 ASP O    O  23.369  17.205  -9.624 1.00 . A A . 560 ASP O    1 1 
        9 16723 1 1 101 ASP OD1  O  25.199  19.993 -12.812 1.00 . A A . 560 ASP OD1  1 1 
        9 16724 1 1 101 ASP OD2  O  26.146  21.152 -11.204 1.00 . A A . 560 ASP OD2  1 1 
        9 16725 1 1 102 GLU C    C  20.416  17.051  -8.183 1.00 . A A . 561 GLU C    1 1 
        9 16726 1 1 102 GLU CA   C  21.415  18.174  -7.917 1.00 . A A . 561 GLU CA   1 1 
        9 16727 1 1 102 GLU CB   C  20.792  19.212  -6.983 1.00 . A A . 561 GLU CB   1 1 
        9 16728 1 1 102 GLU CD   C  19.576  21.412  -7.232 1.00 . A A . 561 GLU CD   1 1 
        9 16729 1 1 102 GLU CG   C  19.600  19.938  -7.587 1.00 . A A . 561 GLU CG   1 1 
        9 16730 1 1 102 GLU H    H  21.452  19.653  -9.433 1.00 . A A . 561 GLU H    1 1 
        9 16731 1 1 102 GLU HA   H  22.284  17.752  -7.435 1.00 . A A . 561 GLU HA   1 1 
        9 16732 1 1 102 GLU HB2  H  20.465  18.716  -6.082 1.00 . A A . 561 GLU HB2  1 1 
        9 16733 1 1 102 GLU HB3  H  21.542  19.945  -6.730 1.00 . A A . 561 GLU HB3  1 1 
        9 16734 1 1 102 GLU HG2  H  19.641  19.843  -8.662 1.00 . A A . 561 GLU HG2  1 1 
        9 16735 1 1 102 GLU HG3  H  18.693  19.479  -7.220 1.00 . A A . 561 GLU HG3  1 1 
        9 16736 1 1 102 GLU N    N  21.859  18.806  -9.155 1.00 . A A . 561 GLU N    1 1 
        9 16737 1 1 102 GLU O    O  20.440  16.020  -7.511 1.00 . A A . 561 GLU O    1 1 
        9 16738 1 1 102 GLU OE1  O  19.457  21.731  -6.031 1.00 . A A . 561 GLU OE1  1 1 
        9 16739 1 1 102 GLU OE2  O  19.676  22.246  -8.156 1.00 . A A . 561 GLU OE2  1 1 
        9 16740 1 1 103 VAL C    C  19.206  14.964  -9.979 1.00 . A A . 562 VAL C    1 1 
        9 16741 1 1 103 VAL CA   C  18.538  16.243  -9.490 1.00 . A A . 562 VAL CA   1 1 
        9 16742 1 1 103 VAL CB   C  17.535  16.758 -10.549 1.00 . A A . 562 VAL CB   1 1 
        9 16743 1 1 103 VAL CG1  C  16.826  15.606 -11.252 1.00 . A A . 562 VAL CG1  1 1 
        9 16744 1 1 103 VAL CG2  C  16.524  17.688  -9.896 1.00 . A A . 562 VAL CG2  1 1 
        9 16745 1 1 103 VAL H    H  19.557  18.091  -9.664 1.00 . A A . 562 VAL H    1 1 
        9 16746 1 1 103 VAL HA   H  17.989  16.022  -8.587 1.00 . A A . 562 VAL HA   1 1 
        9 16747 1 1 103 VAL HB   H  18.081  17.319 -11.291 1.00 . A A . 562 VAL HB   1 1 
        9 16748 1 1 103 VAL HG11 H  15.819  15.904 -11.503 1.00 . A A . 562 VAL HG11 1 1 
        9 16749 1 1 103 VAL HG12 H  16.796  14.749 -10.597 1.00 . A A . 562 VAL HG12 1 1 
        9 16750 1 1 103 VAL HG13 H  17.363  15.351 -12.154 1.00 . A A . 562 VAL HG13 1 1 
        9 16751 1 1 103 VAL HG21 H  16.837  18.712 -10.029 1.00 . A A . 562 VAL HG21 1 1 
        9 16752 1 1 103 VAL HG22 H  16.461  17.463  -8.841 1.00 . A A . 562 VAL HG22 1 1 
        9 16753 1 1 103 VAL HG23 H  15.556  17.544 -10.353 1.00 . A A . 562 VAL HG23 1 1 
        9 16754 1 1 103 VAL N    N  19.535  17.252  -9.159 1.00 . A A . 562 VAL N    1 1 
        9 16755 1 1 103 VAL O    O  18.977  13.886  -9.432 1.00 . A A . 562 VAL O    1 1 
        9 16756 1 1 104 ASP C    C  21.599  13.283 -10.467 1.00 . A A . 563 ASP C    1 1 
        9 16757 1 1 104 ASP CA   C  20.744  13.936 -11.547 1.00 . A A . 563 ASP CA   1 1 
        9 16758 1 1 104 ASP CB   C  21.618  14.350 -12.732 1.00 . A A . 563 ASP CB   1 1 
        9 16759 1 1 104 ASP CG   C  22.192  13.156 -13.472 1.00 . A A . 563 ASP CG   1 1 
        9 16760 1 1 104 ASP H    H  20.192  15.974 -11.395 1.00 . A A . 563 ASP H    1 1 
        9 16761 1 1 104 ASP HA   H  20.005  13.223 -11.882 1.00 . A A . 563 ASP HA   1 1 
        9 16762 1 1 104 ASP HB2  H  21.024  14.926 -13.425 1.00 . A A . 563 ASP HB2  1 1 
        9 16763 1 1 104 ASP HB3  H  22.436  14.957 -12.374 1.00 . A A . 563 ASP HB3  1 1 
        9 16764 1 1 104 ASP N    N  20.041  15.089 -11.003 1.00 . A A . 563 ASP N    1 1 
        9 16765 1 1 104 ASP O    O  21.725  12.060 -10.417 1.00 . A A . 563 ASP O    1 1 
        9 16766 1 1 104 ASP OD1  O  22.879  12.335 -12.829 1.00 . A A . 563 ASP OD1  1 1 
        9 16767 1 1 104 ASP OD2  O  21.954  13.045 -14.692 1.00 . A A . 563 ASP OD2  1 1 
        9 16768 1 1 105 GLU C    C  22.180  12.875  -7.471 1.00 . A A . 564 GLU C    1 1 
        9 16769 1 1 105 GLU CA   C  23.012  13.620  -8.512 1.00 . A A . 564 GLU CA   1 1 
        9 16770 1 1 105 GLU CB   C  23.744  14.786  -7.846 1.00 . A A . 564 GLU CB   1 1 
        9 16771 1 1 105 GLU CD   C  26.154  15.348  -7.340 1.00 . A A . 564 GLU CD   1 1 
        9 16772 1 1 105 GLU CG   C  25.129  15.041  -8.415 1.00 . A A . 564 GLU CG   1 1 
        9 16773 1 1 105 GLU H    H  22.029  15.078  -9.689 1.00 . A A . 564 GLU H    1 1 
        9 16774 1 1 105 GLU HA   H  23.741  12.944  -8.930 1.00 . A A . 564 GLU HA   1 1 
        9 16775 1 1 105 GLU HB2  H  23.154  15.682  -7.974 1.00 . A A . 564 GLU HB2  1 1 
        9 16776 1 1 105 GLU HB3  H  23.843  14.579  -6.791 1.00 . A A . 564 GLU HB3  1 1 
        9 16777 1 1 105 GLU HG2  H  25.451  14.163  -8.954 1.00 . A A . 564 GLU HG2  1 1 
        9 16778 1 1 105 GLU HG3  H  25.078  15.880  -9.093 1.00 . A A . 564 GLU HG3  1 1 
        9 16779 1 1 105 GLU N    N  22.175  14.110  -9.600 1.00 . A A . 564 GLU N    1 1 
        9 16780 1 1 105 GLU O    O  22.694  12.032  -6.736 1.00 . A A . 564 GLU O    1 1 
        9 16781 1 1 105 GLU OE1  O  26.194  14.613  -6.331 1.00 . A A . 564 GLU OE1  1 1 
        9 16782 1 1 105 GLU OE2  O  26.914  16.325  -7.507 1.00 . A A . 564 GLU OE2  1 1 
        9 16783 1 1 106 LEU C    C  19.632  11.150  -6.828 1.00 . A A . 565 LEU C    1 1 
        9 16784 1 1 106 LEU CA   C  19.986  12.588  -6.444 1.00 . A A . 565 LEU CA   1 1 
        9 16785 1 1 106 LEU CB   C  18.702  13.425  -6.326 1.00 . A A . 565 LEU CB   1 1 
        9 16786 1 1 106 LEU CD1  C  16.678  11.944  -6.467 1.00 . A A . 565 LEU CD1  1 1 
        9 16787 1 1 106 LEU CD2  C  16.682  14.158  -7.628 1.00 . A A . 565 LEU CD2  1 1 
        9 16788 1 1 106 LEU CG   C  17.528  12.968  -7.202 1.00 . A A . 565 LEU CG   1 1 
        9 16789 1 1 106 LEU H    H  20.548  13.897  -8.009 1.00 . A A . 565 LEU H    1 1 
        9 16790 1 1 106 LEU HA   H  20.480  12.577  -5.485 1.00 . A A . 565 LEU HA   1 1 
        9 16791 1 1 106 LEU HB2  H  18.380  13.408  -5.295 1.00 . A A . 565 LEU HB2  1 1 
        9 16792 1 1 106 LEU HB3  H  18.939  14.447  -6.592 1.00 . A A . 565 LEU HB3  1 1 
        9 16793 1 1 106 LEU HD11 H  17.113  10.963  -6.589 1.00 . A A . 565 LEU HD11 1 1 
        9 16794 1 1 106 LEU HD12 H  15.679  11.947  -6.876 1.00 . A A . 565 LEU HD12 1 1 
        9 16795 1 1 106 LEU HD13 H  16.640  12.194  -5.418 1.00 . A A . 565 LEU HD13 1 1 
        9 16796 1 1 106 LEU HD21 H  15.635  13.897  -7.572 1.00 . A A . 565 LEU HD21 1 1 
        9 16797 1 1 106 LEU HD22 H  16.929  14.428  -8.642 1.00 . A A . 565 LEU HD22 1 1 
        9 16798 1 1 106 LEU HD23 H  16.879  14.993  -6.974 1.00 . A A . 565 LEU HD23 1 1 
        9 16799 1 1 106 LEU HG   H  17.914  12.499  -8.093 1.00 . A A . 565 LEU HG   1 1 
        9 16800 1 1 106 LEU N    N  20.894  13.206  -7.405 1.00 . A A . 565 LEU N    1 1 
        9 16801 1 1 106 LEU O    O  19.453  10.294  -5.962 1.00 . A A . 565 LEU O    1 1 
        9 16802 1 1 107 LEU C    C  20.304   8.649  -8.815 1.00 . A A . 566 LEU C    1 1 
        9 16803 1 1 107 LEU CA   C  19.110   9.581  -8.612 1.00 . A A . 566 LEU CA   1 1 
        9 16804 1 1 107 LEU CB   C  18.317   9.729  -9.907 1.00 . A A . 566 LEU CB   1 1 
        9 16805 1 1 107 LEU CD1  C  17.321  11.950 -10.549 1.00 . A A . 566 LEU CD1  1 1 
        9 16806 1 1 107 LEU CD2  C  15.842   9.942 -10.297 1.00 . A A . 566 LEU CD2  1 1 
        9 16807 1 1 107 LEU CG   C  17.093  10.647  -9.794 1.00 . A A . 566 LEU CG   1 1 
        9 16808 1 1 107 LEU H    H  19.616  11.631  -8.768 1.00 . A A . 566 LEU H    1 1 
        9 16809 1 1 107 LEU HA   H  18.462   9.140  -7.868 1.00 . A A . 566 LEU HA   1 1 
        9 16810 1 1 107 LEU HB2  H  18.978  10.127 -10.665 1.00 . A A . 566 LEU HB2  1 1 
        9 16811 1 1 107 LEU HB3  H  17.983   8.751 -10.217 1.00 . A A . 566 LEU HB3  1 1 
        9 16812 1 1 107 LEU HD11 H  17.085  12.785  -9.904 1.00 . A A . 566 LEU HD11 1 1 
        9 16813 1 1 107 LEU HD12 H  16.685  11.978 -11.421 1.00 . A A . 566 LEU HD12 1 1 
        9 16814 1 1 107 LEU HD13 H  18.354  12.015 -10.855 1.00 . A A . 566 LEU HD13 1 1 
        9 16815 1 1 107 LEU HD21 H  15.621  10.273 -11.300 1.00 . A A . 566 LEU HD21 1 1 
        9 16816 1 1 107 LEU HD22 H  15.010  10.180  -9.647 1.00 . A A . 566 LEU HD22 1 1 
        9 16817 1 1 107 LEU HD23 H  16.004   8.874 -10.296 1.00 . A A . 566 LEU HD23 1 1 
        9 16818 1 1 107 LEU HG   H  16.939  10.894  -8.753 1.00 . A A . 566 LEU HG   1 1 
        9 16819 1 1 107 LEU N    N  19.491  10.901  -8.124 1.00 . A A . 566 LEU N    1 1 
        9 16820 1 1 107 LEU O    O  20.132   7.435  -8.929 1.00 . A A . 566 LEU O    1 1 
        9 16821 1 1 108 GLN C    C  22.780   7.283  -7.991 1.00 . A A . 567 GLN C    1 1 
        9 16822 1 1 108 GLN CA   C  22.709   8.380  -9.047 1.00 . A A . 567 GLN CA   1 1 
        9 16823 1 1 108 GLN CB   C  23.977   9.232  -8.980 1.00 . A A . 567 GLN CB   1 1 
        9 16824 1 1 108 GLN CD   C  25.199  11.219  -9.940 1.00 . A A . 567 GLN CD   1 1 
        9 16825 1 1 108 GLN CG   C  23.855  10.561  -9.698 1.00 . A A . 567 GLN CG   1 1 
        9 16826 1 1 108 GLN H    H  21.602  10.173  -8.762 1.00 . A A . 567 GLN H    1 1 
        9 16827 1 1 108 GLN HA   H  22.645   7.920 -10.022 1.00 . A A . 567 GLN HA   1 1 
        9 16828 1 1 108 GLN HB2  H  24.210   9.428  -7.945 1.00 . A A . 567 GLN HB2  1 1 
        9 16829 1 1 108 GLN HB3  H  24.791   8.680  -9.425 1.00 . A A . 567 GLN HB3  1 1 
        9 16830 1 1 108 GLN HE21 H  25.332  11.711  -8.017 1.00 . A A . 567 GLN HE21 1 1 
        9 16831 1 1 108 GLN HE22 H  26.660  12.196  -9.009 1.00 . A A . 567 GLN HE22 1 1 
        9 16832 1 1 108 GLN HG2  H  23.374  10.400 -10.651 1.00 . A A . 567 GLN HG2  1 1 
        9 16833 1 1 108 GLN HG3  H  23.249  11.218  -9.097 1.00 . A A . 567 GLN HG3  1 1 
        9 16834 1 1 108 GLN N    N  21.513   9.202  -8.859 1.00 . A A . 567 GLN N    1 1 
        9 16835 1 1 108 GLN NE2  N  25.790  11.763  -8.882 1.00 . A A . 567 GLN NE2  1 1 
        9 16836 1 1 108 GLN O    O  23.015   6.116  -8.305 1.00 . A A . 567 GLN O    1 1 
        9 16837 1 1 108 GLN OE1  O  25.702  11.239 -11.063 1.00 . A A . 567 GLN OE1  1 1 
        9 16838 1 1 109 LYS C    C  21.501   5.687  -5.760 1.00 . A A . 568 LYS C    1 1 
        9 16839 1 1 109 LYS CA   C  22.611   6.724  -5.629 1.00 . A A . 568 LYS CA   1 1 
        9 16840 1 1 109 LYS CB   C  22.480   7.462  -4.296 1.00 . A A . 568 LYS CB   1 1 
        9 16841 1 1 109 LYS CD   C  23.494   9.762  -4.248 1.00 . A A . 568 LYS CD   1 1 
        9 16842 1 1 109 LYS CE   C  24.186  10.652  -3.229 1.00 . A A . 568 LYS CE   1 1 
        9 16843 1 1 109 LYS CG   C  23.705   8.289  -3.936 1.00 . A A . 568 LYS CG   1 1 
        9 16844 1 1 109 LYS H    H  22.389   8.616  -6.556 1.00 . A A . 568 LYS H    1 1 
        9 16845 1 1 109 LYS HA   H  23.565   6.218  -5.658 1.00 . A A . 568 LYS HA   1 1 
        9 16846 1 1 109 LYS HB2  H  21.628   8.123  -4.346 1.00 . A A . 568 LYS HB2  1 1 
        9 16847 1 1 109 LYS HB3  H  22.319   6.738  -3.511 1.00 . A A . 568 LYS HB3  1 1 
        9 16848 1 1 109 LYS HD2  H  23.897   9.973  -5.228 1.00 . A A . 568 LYS HD2  1 1 
        9 16849 1 1 109 LYS HD3  H  22.435   9.974  -4.239 1.00 . A A . 568 LYS HD3  1 1 
        9 16850 1 1 109 LYS HE2  H  24.193  10.147  -2.275 1.00 . A A . 568 LYS HE2  1 1 
        9 16851 1 1 109 LYS HE3  H  25.203  10.824  -3.552 1.00 . A A . 568 LYS HE3  1 1 
        9 16852 1 1 109 LYS HG2  H  23.902   8.181  -2.881 1.00 . A A . 568 LYS HG2  1 1 
        9 16853 1 1 109 LYS HG3  H  24.550   7.927  -4.502 1.00 . A A . 568 LYS HG3  1 1 
        9 16854 1 1 109 LYS HZ1  H  23.919  12.666  -3.717 1.00 . A A . 568 LYS HZ1  1 1 
        9 16855 1 1 109 LYS HZ2  H  23.587  12.303  -2.098 1.00 . A A . 568 LYS HZ2  1 1 
        9 16856 1 1 109 LYS HZ3  H  22.487  11.864  -3.306 1.00 . A A . 568 LYS HZ3  1 1 
        9 16857 1 1 109 LYS N    N  22.573   7.669  -6.738 1.00 . A A . 568 LYS N    1 1 
        9 16858 1 1 109 LYS NZ   N  23.496  11.963  -3.077 1.00 . A A . 568 LYS NZ   1 1 
        9 16859 1 1 109 LYS O    O  21.731   4.491  -5.584 1.00 . A A . 568 LYS O    1 1 
        9 16860 1 1 110 GLU C    C  18.947   4.889  -7.688 1.00 . A A . 569 GLU C    1 1 
        9 16861 1 1 110 GLU CA   C  19.149   5.266  -6.225 1.00 . A A . 569 GLU CA   1 1 
        9 16862 1 1 110 GLU CB   C  17.884   5.931  -5.677 1.00 . A A . 569 GLU CB   1 1 
        9 16863 1 1 110 GLU CD   C  16.148   7.741  -5.970 1.00 . A A . 569 GLU CD   1 1 
        9 16864 1 1 110 GLU CG   C  17.483   7.190  -6.429 1.00 . A A . 569 GLU CG   1 1 
        9 16865 1 1 110 GLU H    H  20.175   7.118  -6.197 1.00 . A A . 569 GLU H    1 1 
        9 16866 1 1 110 GLU HA   H  19.346   4.368  -5.658 1.00 . A A . 569 GLU HA   1 1 
        9 16867 1 1 110 GLU HB2  H  17.067   5.227  -5.738 1.00 . A A . 569 GLU HB2  1 1 
        9 16868 1 1 110 GLU HB3  H  18.047   6.192  -4.643 1.00 . A A . 569 GLU HB3  1 1 
        9 16869 1 1 110 GLU HG2  H  18.240   7.944  -6.270 1.00 . A A . 569 GLU HG2  1 1 
        9 16870 1 1 110 GLU HG3  H  17.419   6.962  -7.482 1.00 . A A . 569 GLU HG3  1 1 
        9 16871 1 1 110 GLU N    N  20.296   6.153  -6.070 1.00 . A A . 569 GLU N    1 1 
        9 16872 1 1 110 GLU O    O  19.929   4.955  -8.457 1.00 . A A . 569 GLU O    1 1 
        9 16873 1 1 110 GLU OXT  O  17.808   4.530  -8.055 1.00 . A A . 569 GLU OXT  1 1 
        9 16874 1 1 110 GLU OE1  O  15.111   7.333  -6.535 1.00 . A A . 569 GLU OE1  1 1 
        9 16875 1 1 110 GLU OE2  O  16.138   8.581  -5.046 1.00 . A A . 569 GLU OE2  1 1 
       10 16876 1 1   1 ARG C    C  -6.213   1.731 -14.740 1.00 . A A . 460 ARG C    1 1 
       10 16877 1 1   1 ARG CA   C  -7.263   1.284 -15.754 1.00 . A A . 460 ARG CA   1 1 
       10 16878 1 1   1 ARG CB   C  -8.129   2.476 -16.179 1.00 . A A . 460 ARG CB   1 1 
       10 16879 1 1   1 ARG CD   C  -8.880   3.910 -18.101 1.00 . A A . 460 ARG CD   1 1 
       10 16880 1 1   1 ARG CG   C  -7.774   3.023 -17.551 1.00 . A A . 460 ARG CG   1 1 
       10 16881 1 1   1 ARG CZ   C  -9.267   6.315 -18.466 1.00 . A A . 460 ARG CZ   1 1 
       10 16882 1 1   1 ARG H1   H  -8.110  -0.591 -15.840 1.00 . A A . 460 ARG H1   1 1 
       10 16883 1 1   1 ARG H2   H  -9.107   0.602 -15.114 1.00 . A A . 460 ARG H2   1 1 
       10 16884 1 1   1 ARG H3   H  -7.769  -0.040 -14.254 1.00 . A A . 460 ARG H3   1 1 
       10 16885 1 1   1 ARG HA   H  -6.761   0.885 -16.623 1.00 . A A . 460 ARG HA   1 1 
       10 16886 1 1   1 ARG HB2  H  -9.164   2.169 -16.197 1.00 . A A . 460 ARG HB2  1 1 
       10 16887 1 1   1 ARG HB3  H  -8.011   3.270 -15.457 1.00 . A A . 460 ARG HB3  1 1 
       10 16888 1 1   1 ARG HD2  H  -8.954   3.750 -19.167 1.00 . A A . 460 ARG HD2  1 1 
       10 16889 1 1   1 ARG HD3  H  -9.813   3.633 -17.632 1.00 . A A . 460 ARG HD3  1 1 
       10 16890 1 1   1 ARG HE   H  -7.938   5.550 -17.188 1.00 . A A . 460 ARG HE   1 1 
       10 16891 1 1   1 ARG HG2  H  -6.868   3.604 -17.472 1.00 . A A . 460 ARG HG2  1 1 
       10 16892 1 1   1 ARG HG3  H  -7.617   2.196 -18.228 1.00 . A A . 460 ARG HG3  1 1 
       10 16893 1 1   1 ARG HH11 H -10.429   5.100 -19.590 1.00 . A A . 460 ARG HH11 1 1 
       10 16894 1 1   1 ARG HH12 H -10.681   6.797 -19.827 1.00 . A A . 460 ARG HH12 1 1 
       10 16895 1 1   1 ARG HH21 H  -8.267   7.782 -17.500 1.00 . A A . 460 ARG HH21 1 1 
       10 16896 1 1   1 ARG HH22 H  -9.454   8.320 -18.641 1.00 . A A . 460 ARG HH22 1 1 
       10 16897 1 1   1 ARG N    N  -8.142   0.219 -15.189 1.00 . A A . 460 ARG N    1 1 
       10 16898 1 1   1 ARG NE   N  -8.624   5.326 -17.851 1.00 . A A . 460 ARG NE   1 1 
       10 16899 1 1   1 ARG NH1  N -10.203   6.049 -19.369 1.00 . A A . 460 ARG NH1  1 1 
       10 16900 1 1   1 ARG NH2  N  -8.972   7.576 -18.179 1.00 . A A . 460 ARG NH2  1 1 
       10 16901 1 1   1 ARG O    O  -5.989   2.926 -14.545 1.00 . A A . 460 ARG O    1 1 
       10 16902 1 1   2 VAL C    C  -3.364   1.783 -13.733 1.00 . A A . 461 VAL C    1 1 
       10 16903 1 1   2 VAL CA   C  -4.545   1.048 -13.105 1.00 . A A . 461 VAL CA   1 1 
       10 16904 1 1   2 VAL CB   C  -4.036  -0.244 -12.435 1.00 . A A . 461 VAL CB   1 1 
       10 16905 1 1   2 VAL CG1  C  -2.874   0.054 -11.498 1.00 . A A . 461 VAL CG1  1 1 
       10 16906 1 1   2 VAL CG2  C  -5.167  -0.937 -11.690 1.00 . A A . 461 VAL CG2  1 1 
       10 16907 1 1   2 VAL H    H  -5.796  -0.172 -14.299 1.00 . A A . 461 VAL H    1 1 
       10 16908 1 1   2 VAL HA   H  -4.984   1.676 -12.343 1.00 . A A . 461 VAL HA   1 1 
       10 16909 1 1   2 VAL HB   H  -3.682  -0.911 -13.207 1.00 . A A . 461 VAL HB   1 1 
       10 16910 1 1   2 VAL HG11 H  -2.650  -0.823 -10.910 1.00 . A A . 461 VAL HG11 1 1 
       10 16911 1 1   2 VAL HG12 H  -3.141   0.870 -10.841 1.00 . A A . 461 VAL HG12 1 1 
       10 16912 1 1   2 VAL HG13 H  -2.006   0.331 -12.080 1.00 . A A . 461 VAL HG13 1 1 
       10 16913 1 1   2 VAL HG21 H  -4.753  -1.591 -10.935 1.00 . A A . 461 VAL HG21 1 1 
       10 16914 1 1   2 VAL HG22 H  -5.754  -1.518 -12.386 1.00 . A A . 461 VAL HG22 1 1 
       10 16915 1 1   2 VAL HG23 H  -5.795  -0.196 -11.219 1.00 . A A . 461 VAL HG23 1 1 
       10 16916 1 1   2 VAL N    N  -5.572   0.761 -14.099 1.00 . A A . 461 VAL N    1 1 
       10 16917 1 1   2 VAL O    O  -2.837   2.735 -13.158 1.00 . A A . 461 VAL O    1 1 
       10 16918 1 1   3 GLU C    C  -2.031   3.456 -15.730 1.00 . A A . 462 GLU C    1 1 
       10 16919 1 1   3 GLU CA   C  -1.832   1.950 -15.619 1.00 . A A . 462 GLU CA   1 1 
       10 16920 1 1   3 GLU CB   C  -1.669   1.344 -17.015 1.00 . A A . 462 GLU CB   1 1 
       10 16921 1 1   3 GLU CD   C  -1.322  -0.796 -18.311 1.00 . A A . 462 GLU CD   1 1 
       10 16922 1 1   3 GLU CG   C  -1.900  -0.157 -17.064 1.00 . A A . 462 GLU CG   1 1 
       10 16923 1 1   3 GLU H    H  -3.413   0.572 -15.321 1.00 . A A . 462 GLU H    1 1 
       10 16924 1 1   3 GLU HA   H  -0.936   1.758 -15.044 1.00 . A A . 462 GLU HA   1 1 
       10 16925 1 1   3 GLU HB2  H  -2.375   1.815 -17.682 1.00 . A A . 462 GLU HB2  1 1 
       10 16926 1 1   3 GLU HB3  H  -0.667   1.543 -17.366 1.00 . A A . 462 GLU HB3  1 1 
       10 16927 1 1   3 GLU HG2  H  -1.438  -0.609 -16.199 1.00 . A A . 462 GLU HG2  1 1 
       10 16928 1 1   3 GLU HG3  H  -2.964  -0.344 -17.041 1.00 . A A . 462 GLU HG3  1 1 
       10 16929 1 1   3 GLU N    N  -2.953   1.334 -14.914 1.00 . A A . 462 GLU N    1 1 
       10 16930 1 1   3 GLU O    O  -1.107   4.237 -15.503 1.00 . A A . 462 GLU O    1 1 
       10 16931 1 1   3 GLU OE1  O  -1.651  -0.332 -19.423 1.00 . A A . 462 GLU OE1  1 1 
       10 16932 1 1   3 GLU OE2  O  -0.540  -1.761 -18.176 1.00 . A A . 462 GLU OE2  1 1 
       10 16933 1 1   4 ALA C    C  -3.477   5.979 -14.870 1.00 . A A . 463 ALA C    1 1 
       10 16934 1 1   4 ALA CA   C  -3.581   5.267 -16.214 1.00 . A A . 463 ALA CA   1 1 
       10 16935 1 1   4 ALA CB   C  -4.977   5.428 -16.795 1.00 . A A . 463 ALA CB   1 1 
       10 16936 1 1   4 ALA H    H  -3.943   3.181 -16.240 1.00 . A A . 463 ALA H    1 1 
       10 16937 1 1   4 ALA HA   H  -2.875   5.711 -16.902 1.00 . A A . 463 ALA HA   1 1 
       10 16938 1 1   4 ALA HB1  H  -5.710   5.286 -16.014 1.00 . A A . 463 ALA HB1  1 1 
       10 16939 1 1   4 ALA HB2  H  -5.131   4.693 -17.571 1.00 . A A . 463 ALA HB2  1 1 
       10 16940 1 1   4 ALA HB3  H  -5.082   6.419 -17.211 1.00 . A A . 463 ALA HB3  1 1 
       10 16941 1 1   4 ALA N    N  -3.249   3.855 -16.077 1.00 . A A . 463 ALA N    1 1 
       10 16942 1 1   4 ALA O    O  -3.148   7.164 -14.805 1.00 . A A . 463 ALA O    1 1 
       10 16943 1 1   5 MET C    C  -2.253   6.079 -12.046 1.00 . A A . 464 MET C    1 1 
       10 16944 1 1   5 MET CA   C  -3.697   5.801 -12.451 1.00 . A A . 464 MET CA   1 1 
       10 16945 1 1   5 MET CB   C  -4.343   4.841 -11.451 1.00 . A A . 464 MET CB   1 1 
       10 16946 1 1   5 MET CE   C  -6.173   4.166  -9.005 1.00 . A A . 464 MET CE   1 1 
       10 16947 1 1   5 MET CG   C  -5.818   4.580 -11.722 1.00 . A A . 464 MET CG   1 1 
       10 16948 1 1   5 MET H    H  -4.013   4.306 -13.914 1.00 . A A . 464 MET H    1 1 
       10 16949 1 1   5 MET HA   H  -4.245   6.731 -12.450 1.00 . A A . 464 MET HA   1 1 
       10 16950 1 1   5 MET HB2  H  -3.820   3.895 -11.488 1.00 . A A . 464 MET HB2  1 1 
       10 16951 1 1   5 MET HB3  H  -4.248   5.255 -10.458 1.00 . A A . 464 MET HB3  1 1 
       10 16952 1 1   5 MET HE1  H  -5.399   4.750  -8.530 1.00 . A A . 464 MET HE1  1 1 
       10 16953 1 1   5 MET HE2  H  -5.749   3.246  -9.383 1.00 . A A . 464 MET HE2  1 1 
       10 16954 1 1   5 MET HE3  H  -6.944   3.936  -8.284 1.00 . A A . 464 MET HE3  1 1 
       10 16955 1 1   5 MET HG2  H  -6.107   5.122 -12.610 1.00 . A A . 464 MET HG2  1 1 
       10 16956 1 1   5 MET HG3  H  -5.957   3.522 -11.888 1.00 . A A . 464 MET HG3  1 1 
       10 16957 1 1   5 MET N    N  -3.760   5.245 -13.798 1.00 . A A . 464 MET N    1 1 
       10 16958 1 1   5 MET O    O  -1.959   7.092 -11.411 1.00 . A A . 464 MET O    1 1 
       10 16959 1 1   5 MET SD   S  -6.881   5.098 -10.360 1.00 . A A . 464 MET SD   1 1 
       10 16960 1 1   6 LEU C    C   0.650   6.545 -12.781 1.00 . A A . 465 LEU C    1 1 
       10 16961 1 1   6 LEU CA   C   0.059   5.319 -12.093 1.00 . A A . 465 LEU CA   1 1 
       10 16962 1 1   6 LEU CB   C   0.832   4.065 -12.508 1.00 . A A . 465 LEU CB   1 1 
       10 16963 1 1   6 LEU CD1  C   0.620   1.575 -12.702 1.00 . A A . 465 LEU CD1  1 1 
       10 16964 1 1   6 LEU CD2  C   1.177   2.612 -10.496 1.00 . A A . 465 LEU CD2  1 1 
       10 16965 1 1   6 LEU CG   C   0.407   2.779 -11.797 1.00 . A A . 465 LEU CG   1 1 
       10 16966 1 1   6 LEU H    H  -1.651   4.386 -12.922 1.00 . A A . 465 LEU H    1 1 
       10 16967 1 1   6 LEU HA   H   0.142   5.445 -11.025 1.00 . A A . 465 LEU HA   1 1 
       10 16968 1 1   6 LEU HB2  H   0.703   3.924 -13.572 1.00 . A A . 465 LEU HB2  1 1 
       10 16969 1 1   6 LEU HB3  H   1.879   4.231 -12.308 1.00 . A A . 465 LEU HB3  1 1 
       10 16970 1 1   6 LEU HD11 H   1.376   1.806 -13.439 1.00 . A A . 465 LEU HD11 1 1 
       10 16971 1 1   6 LEU HD12 H  -0.307   1.332 -13.202 1.00 . A A . 465 LEU HD12 1 1 
       10 16972 1 1   6 LEU HD13 H   0.941   0.731 -12.110 1.00 . A A . 465 LEU HD13 1 1 
       10 16973 1 1   6 LEU HD21 H   0.529   2.179  -9.748 1.00 . A A . 465 LEU HD21 1 1 
       10 16974 1 1   6 LEU HD22 H   1.524   3.577 -10.157 1.00 . A A . 465 LEU HD22 1 1 
       10 16975 1 1   6 LEU HD23 H   2.024   1.962 -10.659 1.00 . A A . 465 LEU HD23 1 1 
       10 16976 1 1   6 LEU HG   H  -0.645   2.837 -11.561 1.00 . A A . 465 LEU HG   1 1 
       10 16977 1 1   6 LEU N    N  -1.356   5.173 -12.418 1.00 . A A . 465 LEU N    1 1 
       10 16978 1 1   6 LEU O    O   1.484   7.247 -12.211 1.00 . A A . 465 LEU O    1 1 
       10 16979 1 1   7 ASN C    C   0.324   9.249 -14.092 1.00 . A A . 466 ASN C    1 1 
       10 16980 1 1   7 ASN CA   C   0.697   7.938 -14.776 1.00 . A A . 466 ASN CA   1 1 
       10 16981 1 1   7 ASN CB   C   0.125   7.908 -16.195 1.00 . A A . 466 ASN CB   1 1 
       10 16982 1 1   7 ASN CG   C   0.421   6.606 -16.911 1.00 . A A . 466 ASN CG   1 1 
       10 16983 1 1   7 ASN H    H  -0.455   6.200 -14.412 1.00 . A A . 466 ASN H    1 1 
       10 16984 1 1   7 ASN HA   H   1.773   7.868 -14.830 1.00 . A A . 466 ASN HA   1 1 
       10 16985 1 1   7 ASN HB2  H  -0.946   8.036 -16.148 1.00 . A A . 466 ASN HB2  1 1 
       10 16986 1 1   7 ASN HB3  H   0.555   8.718 -16.767 1.00 . A A . 466 ASN HB3  1 1 
       10 16987 1 1   7 ASN HD21 H  -1.340   6.682 -17.832 1.00 . A A . 466 ASN HD21 1 1 
       10 16988 1 1   7 ASN HD22 H  -0.354   5.315 -18.210 1.00 . A A . 466 ASN HD22 1 1 
       10 16989 1 1   7 ASN N    N   0.211   6.796 -14.010 1.00 . A A . 466 ASN N    1 1 
       10 16990 1 1   7 ASN ND2  N  -0.519   6.155 -17.734 1.00 . A A . 466 ASN ND2  1 1 
       10 16991 1 1   7 ASN O    O   1.101  10.204 -14.091 1.00 . A A . 466 ASN O    1 1 
       10 16992 1 1   7 ASN OD1  O   1.482   6.010 -16.727 1.00 . A A . 466 ASN OD1  1 1 
       10 16993 1 1   8 ASP C    C  -0.438  10.831 -11.645 1.00 . A A . 467 ASP C    1 1 
       10 16994 1 1   8 ASP CA   C  -1.346  10.483 -12.820 1.00 . A A . 467 ASP CA   1 1 
       10 16995 1 1   8 ASP CB   C  -2.781  10.278 -12.331 1.00 . A A . 467 ASP CB   1 1 
       10 16996 1 1   8 ASP CG   C  -3.654  11.493 -12.572 1.00 . A A . 467 ASP CG   1 1 
       10 16997 1 1   8 ASP H    H  -1.445   8.495 -13.542 1.00 . A A . 467 ASP H    1 1 
       10 16998 1 1   8 ASP HA   H  -1.330  11.300 -13.526 1.00 . A A . 467 ASP HA   1 1 
       10 16999 1 1   8 ASP HB2  H  -3.215   9.437 -12.851 1.00 . A A . 467 ASP HB2  1 1 
       10 17000 1 1   8 ASP HB3  H  -2.768  10.071 -11.270 1.00 . A A . 467 ASP HB3  1 1 
       10 17001 1 1   8 ASP N    N  -0.870   9.288 -13.509 1.00 . A A . 467 ASP N    1 1 
       10 17002 1 1   8 ASP O    O  -0.092  11.994 -11.438 1.00 . A A . 467 ASP O    1 1 
       10 17003 1 1   8 ASP OD1  O  -3.492  12.139 -13.629 1.00 . A A . 467 ASP OD1  1 1 
       10 17004 1 1   8 ASP OD2  O  -4.500  11.798 -11.706 1.00 . A A . 467 ASP OD2  1 1 
       10 17005 1 1   9 ARG C    C   2.143  10.636 -10.146 1.00 . A A . 468 ARG C    1 1 
       10 17006 1 1   9 ARG CA   C   0.815  10.014  -9.724 1.00 . A A . 468 ARG CA   1 1 
       10 17007 1 1   9 ARG CB   C   1.065   8.683  -9.012 1.00 . A A . 468 ARG CB   1 1 
       10 17008 1 1   9 ARG CD   C  -0.337   6.694  -8.367 1.00 . A A . 468 ARG CD   1 1 
       10 17009 1 1   9 ARG CG   C  -0.125   8.191  -8.203 1.00 . A A . 468 ARG CG   1 1 
       10 17010 1 1   9 ARG CZ   C  -0.723   4.742  -6.912 1.00 . A A . 468 ARG CZ   1 1 
       10 17011 1 1   9 ARG H    H  -0.362   8.911 -11.094 1.00 . A A . 468 ARG H    1 1 
       10 17012 1 1   9 ARG HA   H   0.316  10.688  -9.043 1.00 . A A . 468 ARG HA   1 1 
       10 17013 1 1   9 ARG HB2  H   1.305   7.933  -9.752 1.00 . A A . 468 ARG HB2  1 1 
       10 17014 1 1   9 ARG HB3  H   1.905   8.797  -8.343 1.00 . A A . 468 ARG HB3  1 1 
       10 17015 1 1   9 ARG HD2  H  -1.299   6.528  -8.828 1.00 . A A . 468 ARG HD2  1 1 
       10 17016 1 1   9 ARG HD3  H   0.440   6.299  -9.006 1.00 . A A . 468 ARG HD3  1 1 
       10 17017 1 1   9 ARG HE   H   0.061   6.477  -6.315 1.00 . A A . 468 ARG HE   1 1 
       10 17018 1 1   9 ARG HG2  H   0.048   8.407  -7.159 1.00 . A A . 468 ARG HG2  1 1 
       10 17019 1 1   9 ARG HG3  H  -1.013   8.710  -8.536 1.00 . A A . 468 ARG HG3  1 1 
       10 17020 1 1   9 ARG HH11 H  -1.275   4.472  -8.840 1.00 . A A . 468 ARG HH11 1 1 
       10 17021 1 1   9 ARG HH12 H  -1.534   3.115  -7.796 1.00 . A A . 468 ARG HH12 1 1 
       10 17022 1 1   9 ARG HH21 H  -0.281   4.693  -4.941 1.00 . A A . 468 ARG HH21 1 1 
       10 17023 1 1   9 ARG HH22 H  -0.971   3.240  -5.582 1.00 . A A . 468 ARG HH22 1 1 
       10 17024 1 1   9 ARG N    N  -0.054   9.815 -10.877 1.00 . A A . 468 ARG N    1 1 
       10 17025 1 1   9 ARG NE   N  -0.299   5.993  -7.086 1.00 . A A . 468 ARG NE   1 1 
       10 17026 1 1   9 ARG NH1  N  -1.219   4.053  -7.933 1.00 . A A . 468 ARG NH1  1 1 
       10 17027 1 1   9 ARG NH2  N  -0.653   4.180  -5.713 1.00 . A A . 468 ARG NH2  1 1 
       10 17028 1 1   9 ARG O    O   2.672  11.516  -9.467 1.00 . A A . 468 ARG O    1 1 
       10 17029 1 1  10 ARG C    C   3.735  12.012 -12.502 1.00 . A A . 469 ARG C    1 1 
       10 17030 1 1  10 ARG CA   C   3.938  10.679 -11.790 1.00 . A A . 469 ARG CA   1 1 
       10 17031 1 1  10 ARG CB   C   4.564   9.661 -12.749 1.00 . A A . 469 ARG CB   1 1 
       10 17032 1 1  10 ARG CD   C   6.451   9.089 -14.313 1.00 . A A . 469 ARG CD   1 1 
       10 17033 1 1  10 ARG CG   C   5.813  10.169 -13.453 1.00 . A A . 469 ARG CG   1 1 
       10 17034 1 1  10 ARG CZ   C   4.714   8.102 -15.763 1.00 . A A . 469 ARG CZ   1 1 
       10 17035 1 1  10 ARG H    H   2.203   9.469 -11.767 1.00 . A A . 469 ARG H    1 1 
       10 17036 1 1  10 ARG HA   H   4.604  10.828 -10.953 1.00 . A A . 469 ARG HA   1 1 
       10 17037 1 1  10 ARG HB2  H   4.827   8.774 -12.192 1.00 . A A . 469 ARG HB2  1 1 
       10 17038 1 1  10 ARG HB3  H   3.835   9.399 -13.502 1.00 . A A . 469 ARG HB3  1 1 
       10 17039 1 1  10 ARG HD2  H   7.475   9.366 -14.512 1.00 . A A . 469 ARG HD2  1 1 
       10 17040 1 1  10 ARG HD3  H   6.431   8.156 -13.771 1.00 . A A . 469 ARG HD3  1 1 
       10 17041 1 1  10 ARG HE   H   6.076   9.435 -16.351 1.00 . A A . 469 ARG HE   1 1 
       10 17042 1 1  10 ARG HG2  H   5.544  11.003 -14.082 1.00 . A A . 469 ARG HG2  1 1 
       10 17043 1 1  10 ARG HG3  H   6.526  10.492 -12.709 1.00 . A A . 469 ARG HG3  1 1 
       10 17044 1 1  10 ARG HH11 H   4.668   7.443 -13.850 1.00 . A A . 469 ARG HH11 1 1 
       10 17045 1 1  10 ARG HH12 H   3.463   6.771 -14.895 1.00 . A A . 469 ARG HH12 1 1 
       10 17046 1 1  10 ARG HH21 H   4.493   8.549 -17.721 1.00 . A A . 469 ARG HH21 1 1 
       10 17047 1 1  10 ARG HH22 H   3.363   7.397 -17.090 1.00 . A A . 469 ARG HH22 1 1 
       10 17048 1 1  10 ARG N    N   2.674  10.171 -11.271 1.00 . A A . 469 ARG N    1 1 
       10 17049 1 1  10 ARG NE   N   5.753   8.917 -15.586 1.00 . A A . 469 ARG NE   1 1 
       10 17050 1 1  10 ARG NH1  N   4.243   7.380 -14.752 1.00 . A A . 469 ARG NH1  1 1 
       10 17051 1 1  10 ARG NH2  N   4.143   8.009 -16.955 1.00 . A A . 469 ARG NH2  1 1 
       10 17052 1 1  10 ARG O    O   4.583  12.901 -12.430 1.00 . A A . 469 ARG O    1 1 
       10 17053 1 1  11 ARG C    C   2.069  14.523 -12.939 1.00 . A A . 470 ARG C    1 1 
       10 17054 1 1  11 ARG CA   C   2.290  13.367 -13.912 1.00 . A A . 470 ARG CA   1 1 
       10 17055 1 1  11 ARG CB   C   1.053  13.150 -14.796 1.00 . A A . 470 ARG CB   1 1 
       10 17056 1 1  11 ARG CD   C  -0.877  14.582 -14.078 1.00 . A A . 470 ARG CD   1 1 
       10 17057 1 1  11 ARG CG   C   0.253  14.412 -15.079 1.00 . A A . 470 ARG CG   1 1 
       10 17058 1 1  11 ARG CZ   C  -2.106  16.423 -12.993 1.00 . A A . 470 ARG CZ   1 1 
       10 17059 1 1  11 ARG H    H   1.967  11.401 -13.208 1.00 . A A . 470 ARG H    1 1 
       10 17060 1 1  11 ARG HA   H   3.135  13.604 -14.541 1.00 . A A . 470 ARG HA   1 1 
       10 17061 1 1  11 ARG HB2  H   1.373  12.737 -15.742 1.00 . A A . 470 ARG HB2  1 1 
       10 17062 1 1  11 ARG HB3  H   0.402  12.439 -14.309 1.00 . A A . 470 ARG HB3  1 1 
       10 17063 1 1  11 ARG HD2  H  -1.791  14.215 -14.520 1.00 . A A . 470 ARG HD2  1 1 
       10 17064 1 1  11 ARG HD3  H  -0.647  14.003 -13.195 1.00 . A A . 470 ARG HD3  1 1 
       10 17065 1 1  11 ARG HE   H  -0.380  16.622 -13.975 1.00 . A A . 470 ARG HE   1 1 
       10 17066 1 1  11 ARG HG2  H   0.910  15.267 -15.017 1.00 . A A . 470 ARG HG2  1 1 
       10 17067 1 1  11 ARG HG3  H  -0.165  14.347 -16.073 1.00 . A A . 470 ARG HG3  1 1 
       10 17068 1 1  11 ARG HH11 H  -2.988  14.610 -12.822 1.00 . A A . 470 ARG HH11 1 1 
       10 17069 1 1  11 ARG HH12 H  -3.833  15.921 -12.069 1.00 . A A . 470 ARG HH12 1 1 
       10 17070 1 1  11 ARG HH21 H  -1.491  18.348 -12.984 1.00 . A A . 470 ARG HH21 1 1 
       10 17071 1 1  11 ARG HH22 H  -2.984  18.042 -12.162 1.00 . A A . 470 ARG HH22 1 1 
       10 17072 1 1  11 ARG N    N   2.605  12.143 -13.188 1.00 . A A . 470 ARG N    1 1 
       10 17073 1 1  11 ARG NE   N  -1.065  15.981 -13.695 1.00 . A A . 470 ARG NE   1 1 
       10 17074 1 1  11 ARG NH1  N  -3.054  15.581 -12.596 1.00 . A A . 470 ARG NH1  1 1 
       10 17075 1 1  11 ARG NH2  N  -2.202  17.710 -12.688 1.00 . A A . 470 ARG NH2  1 1 
       10 17076 1 1  11 ARG O    O   2.604  15.615 -13.130 1.00 . A A . 470 ARG O    1 1 
       10 17077 1 1  12 LEU C    C   2.296  15.735 -10.208 1.00 . A A . 471 LEU C    1 1 
       10 17078 1 1  12 LEU CA   C   1.006  15.302 -10.899 1.00 . A A . 471 LEU CA   1 1 
       10 17079 1 1  12 LEU CB   C  -0.016  14.793  -9.873 1.00 . A A . 471 LEU CB   1 1 
       10 17080 1 1  12 LEU CD1  C   0.839  15.002  -7.524 1.00 . A A . 471 LEU CD1  1 1 
       10 17081 1 1  12 LEU CD2  C  -0.382  12.935  -8.228 1.00 . A A . 471 LEU CD2  1 1 
       10 17082 1 1  12 LEU CG   C   0.565  14.041  -8.671 1.00 . A A . 471 LEU CG   1 1 
       10 17083 1 1  12 LEU H    H   0.887  13.386 -11.792 1.00 . A A . 471 LEU H    1 1 
       10 17084 1 1  12 LEU HA   H   0.589  16.155 -11.414 1.00 . A A . 471 LEU HA   1 1 
       10 17085 1 1  12 LEU HB2  H  -0.571  15.642  -9.503 1.00 . A A . 471 LEU HB2  1 1 
       10 17086 1 1  12 LEU HB3  H  -0.703  14.133 -10.382 1.00 . A A . 471 LEU HB3  1 1 
       10 17087 1 1  12 LEU HD11 H   0.238  15.892  -7.648 1.00 . A A . 471 LEU HD11 1 1 
       10 17088 1 1  12 LEU HD12 H   1.884  15.270  -7.521 1.00 . A A . 471 LEU HD12 1 1 
       10 17089 1 1  12 LEU HD13 H   0.587  14.527  -6.587 1.00 . A A . 471 LEU HD13 1 1 
       10 17090 1 1  12 LEU HD21 H  -1.176  13.358  -7.631 1.00 . A A . 471 LEU HD21 1 1 
       10 17091 1 1  12 LEU HD22 H   0.163  12.209  -7.642 1.00 . A A . 471 LEU HD22 1 1 
       10 17092 1 1  12 LEU HD23 H  -0.803  12.452  -9.098 1.00 . A A . 471 LEU HD23 1 1 
       10 17093 1 1  12 LEU HG   H   1.502  13.588  -8.955 1.00 . A A . 471 LEU HG   1 1 
       10 17094 1 1  12 LEU N    N   1.284  14.276 -11.896 1.00 . A A . 471 LEU N    1 1 
       10 17095 1 1  12 LEU O    O   2.481  16.911  -9.898 1.00 . A A . 471 LEU O    1 1 
       10 17096 1 1  13 ALA C    C   5.313  15.970 -10.215 1.00 . A A . 472 ALA C    1 1 
       10 17097 1 1  13 ALA CA   C   4.467  15.056  -9.341 1.00 . A A . 472 ALA CA   1 1 
       10 17098 1 1  13 ALA CB   C   5.206  13.759  -9.048 1.00 . A A . 472 ALA CB   1 1 
       10 17099 1 1  13 ALA H    H   2.986  13.858 -10.262 1.00 . A A . 472 ALA H    1 1 
       10 17100 1 1  13 ALA HA   H   4.267  15.554  -8.403 1.00 . A A . 472 ALA HA   1 1 
       10 17101 1 1  13 ALA HB1  H   4.861  12.986  -9.721 1.00 . A A . 472 ALA HB1  1 1 
       10 17102 1 1  13 ALA HB2  H   5.016  13.458  -8.028 1.00 . A A . 472 ALA HB2  1 1 
       10 17103 1 1  13 ALA HB3  H   6.267  13.910  -9.187 1.00 . A A . 472 ALA HB3  1 1 
       10 17104 1 1  13 ALA N    N   3.189  14.775  -9.983 1.00 . A A . 472 ALA N    1 1 
       10 17105 1 1  13 ALA O    O   5.844  16.980  -9.750 1.00 . A A . 472 ALA O    1 1 
       10 17106 1 1  14 LEU C    C   5.514  17.762 -12.652 1.00 . A A . 473 LEU C    1 1 
       10 17107 1 1  14 LEU CA   C   6.195  16.415 -12.433 1.00 . A A . 473 LEU CA   1 1 
       10 17108 1 1  14 LEU CB   C   6.367  15.643 -13.749 1.00 . A A . 473 LEU CB   1 1 
       10 17109 1 1  14 LEU CD1  C   6.458  17.506 -15.415 1.00 . A A . 473 LEU CD1  1 1 
       10 17110 1 1  14 LEU CD2  C   5.658  15.240 -16.113 1.00 . A A . 473 LEU CD2  1 1 
       10 17111 1 1  14 LEU CG   C   5.707  16.258 -14.985 1.00 . A A . 473 LEU CG   1 1 
       10 17112 1 1  14 LEU H    H   4.973  14.807 -11.807 1.00 . A A . 473 LEU H    1 1 
       10 17113 1 1  14 LEU HA   H   7.167  16.594 -12.004 1.00 . A A . 473 LEU HA   1 1 
       10 17114 1 1  14 LEU HB2  H   7.424  15.552 -13.947 1.00 . A A . 473 LEU HB2  1 1 
       10 17115 1 1  14 LEU HB3  H   5.960  14.653 -13.612 1.00 . A A . 473 LEU HB3  1 1 
       10 17116 1 1  14 LEU HD11 H   5.757  18.242 -15.781 1.00 . A A . 473 LEU HD11 1 1 
       10 17117 1 1  14 LEU HD12 H   7.159  17.256 -16.196 1.00 . A A . 473 LEU HD12 1 1 
       10 17118 1 1  14 LEU HD13 H   6.990  17.909 -14.567 1.00 . A A . 473 LEU HD13 1 1 
       10 17119 1 1  14 LEU HD21 H   6.426  15.468 -16.838 1.00 . A A . 473 LEU HD21 1 1 
       10 17120 1 1  14 LEU HD22 H   4.690  15.276 -16.591 1.00 . A A . 473 LEU HD22 1 1 
       10 17121 1 1  14 LEU HD23 H   5.825  14.251 -15.711 1.00 . A A . 473 LEU HD23 1 1 
       10 17122 1 1  14 LEU HG   H   4.693  16.543 -14.743 1.00 . A A . 473 LEU HG   1 1 
       10 17123 1 1  14 LEU N    N   5.426  15.618 -11.490 1.00 . A A . 473 LEU N    1 1 
       10 17124 1 1  14 LEU O    O   6.172  18.801 -12.702 1.00 . A A . 473 LEU O    1 1 
       10 17125 1 1  15 GLU C    C   3.585  19.882 -11.751 1.00 . A A . 474 GLU C    1 1 
       10 17126 1 1  15 GLU CA   C   3.426  18.960 -12.957 1.00 . A A . 474 GLU CA   1 1 
       10 17127 1 1  15 GLU CB   C   1.947  18.635 -13.176 1.00 . A A . 474 GLU CB   1 1 
       10 17128 1 1  15 GLU CD   C   0.081  20.258 -12.653 1.00 . A A . 474 GLU CD   1 1 
       10 17129 1 1  15 GLU CG   C   1.128  19.823 -13.659 1.00 . A A . 474 GLU CG   1 1 
       10 17130 1 1  15 GLU H    H   3.719  16.882 -12.702 1.00 . A A . 474 GLU H    1 1 
       10 17131 1 1  15 GLU HA   H   3.812  19.460 -13.833 1.00 . A A . 474 GLU HA   1 1 
       10 17132 1 1  15 GLU HB2  H   1.869  17.848 -13.911 1.00 . A A . 474 GLU HB2  1 1 
       10 17133 1 1  15 GLU HB3  H   1.525  18.289 -12.244 1.00 . A A . 474 GLU HB3  1 1 
       10 17134 1 1  15 GLU HG2  H   1.795  20.651 -13.844 1.00 . A A . 474 GLU HG2  1 1 
       10 17135 1 1  15 GLU HG3  H   0.631  19.550 -14.578 1.00 . A A . 474 GLU HG3  1 1 
       10 17136 1 1  15 GLU N    N   4.191  17.738 -12.763 1.00 . A A . 474 GLU N    1 1 
       10 17137 1 1  15 GLU O    O   3.470  21.103 -11.869 1.00 . A A . 474 GLU O    1 1 
       10 17138 1 1  15 GLU OE1  O  -0.395  19.400 -11.881 1.00 . A A . 474 GLU OE1  1 1 
       10 17139 1 1  15 GLU OE2  O  -0.262  21.459 -12.636 1.00 . A A . 474 GLU OE2  1 1 
       10 17140 1 1  16 ASN C    C   5.260  20.952  -9.455 1.00 . A A . 475 ASN C    1 1 
       10 17141 1 1  16 ASN CA   C   4.030  20.057  -9.365 1.00 . A A . 475 ASN CA   1 1 
       10 17142 1 1  16 ASN CB   C   4.140  19.125  -8.157 1.00 . A A . 475 ASN CB   1 1 
       10 17143 1 1  16 ASN CG   C   2.801  18.887  -7.485 1.00 . A A . 475 ASN CG   1 1 
       10 17144 1 1  16 ASN H    H   3.935  18.312 -10.557 1.00 . A A . 475 ASN H    1 1 
       10 17145 1 1  16 ASN HA   H   3.161  20.686  -9.246 1.00 . A A . 475 ASN HA   1 1 
       10 17146 1 1  16 ASN HB2  H   4.533  18.173  -8.479 1.00 . A A . 475 ASN HB2  1 1 
       10 17147 1 1  16 ASN HB3  H   4.812  19.561  -7.433 1.00 . A A . 475 ASN HB3  1 1 
       10 17148 1 1  16 ASN HD21 H   2.948  16.931  -7.826 1.00 . A A . 475 ASN HD21 1 1 
       10 17149 1 1  16 ASN HD22 H   1.516  17.445  -7.004 1.00 . A A . 475 ASN HD22 1 1 
       10 17150 1 1  16 ASN N    N   3.854  19.288 -10.590 1.00 . A A . 475 ASN N    1 1 
       10 17151 1 1  16 ASN ND2  N   2.379  17.627  -7.433 1.00 . A A . 475 ASN ND2  1 1 
       10 17152 1 1  16 ASN O    O   5.174  22.153  -9.203 1.00 . A A . 475 ASN O    1 1 
       10 17153 1 1  16 ASN OD1  O   2.153  19.822  -7.017 1.00 . A A . 475 ASN OD1  1 1 
       10 17154 1 1  17 TYR C    C   7.457  22.216 -11.028 1.00 . A A . 476 TYR C    1 1 
       10 17155 1 1  17 TYR CA   C   7.622  21.165  -9.939 1.00 . A A . 476 TYR CA   1 1 
       10 17156 1 1  17 TYR CB   C   8.846  20.274 -10.205 1.00 . A A . 476 TYR CB   1 1 
       10 17157 1 1  17 TYR CD1  C   9.173  20.566 -12.702 1.00 . A A . 476 TYR CD1  1 1 
       10 17158 1 1  17 TYR CD2  C   8.877  18.361 -11.851 1.00 . A A . 476 TYR CD2  1 1 
       10 17159 1 1  17 TYR CE1  C   9.300  20.060 -13.981 1.00 . A A . 476 TYR CE1  1 1 
       10 17160 1 1  17 TYR CE2  C   9.000  17.848 -13.128 1.00 . A A . 476 TYR CE2  1 1 
       10 17161 1 1  17 TYR CG   C   8.958  19.727 -11.615 1.00 . A A . 476 TYR CG   1 1 
       10 17162 1 1  17 TYR CZ   C   9.213  18.701 -14.189 1.00 . A A . 476 TYR CZ   1 1 
       10 17163 1 1  17 TYR H    H   6.424  19.413 -10.019 1.00 . A A . 476 TYR H    1 1 
       10 17164 1 1  17 TYR HA   H   7.766  21.675  -8.997 1.00 . A A . 476 TYR HA   1 1 
       10 17165 1 1  17 TYR HB2  H   9.740  20.844 -10.009 1.00 . A A . 476 TYR HB2  1 1 
       10 17166 1 1  17 TYR HB3  H   8.815  19.433  -9.529 1.00 . A A . 476 TYR HB3  1 1 
       10 17167 1 1  17 TYR HD1  H   9.238  21.631 -12.538 1.00 . A A . 476 TYR HD1  1 1 
       10 17168 1 1  17 TYR HD2  H   8.709  17.694 -11.018 1.00 . A A . 476 TYR HD2  1 1 
       10 17169 1 1  17 TYR HE1  H   9.468  20.728 -14.812 1.00 . A A . 476 TYR HE1  1 1 
       10 17170 1 1  17 TYR HE2  H   8.930  16.782 -13.290 1.00 . A A . 476 TYR HE2  1 1 
       10 17171 1 1  17 TYR HH   H   9.174  18.883 -16.107 1.00 . A A . 476 TYR HH   1 1 
       10 17172 1 1  17 TYR N    N   6.403  20.375  -9.821 1.00 . A A . 476 TYR N    1 1 
       10 17173 1 1  17 TYR O    O   7.977  23.327 -10.919 1.00 . A A . 476 TYR O    1 1 
       10 17174 1 1  17 TYR OH   O   9.340  18.191 -15.463 1.00 . A A . 476 TYR OH   1 1 
       10 17175 1 1  18 ILE C    C   5.855  24.084 -12.639 1.00 . A A . 477 ILE C    1 1 
       10 17176 1 1  18 ILE CA   C   6.446  22.782 -13.171 1.00 . A A . 477 ILE CA   1 1 
       10 17177 1 1  18 ILE CB   C   5.481  22.159 -14.204 1.00 . A A . 477 ILE CB   1 1 
       10 17178 1 1  18 ILE CD1  C   7.368  21.561 -15.802 1.00 . A A . 477 ILE CD1  1 1 
       10 17179 1 1  18 ILE CG1  C   6.191  21.059 -14.992 1.00 . A A . 477 ILE CG1  1 1 
       10 17180 1 1  18 ILE CG2  C   4.937  23.222 -15.152 1.00 . A A . 477 ILE CG2  1 1 
       10 17181 1 1  18 ILE H    H   6.311  20.969 -12.089 1.00 . A A . 477 ILE H    1 1 
       10 17182 1 1  18 ILE HA   H   7.385  22.994 -13.660 1.00 . A A . 477 ILE HA   1 1 
       10 17183 1 1  18 ILE HB   H   4.648  21.729 -13.670 1.00 . A A . 477 ILE HB   1 1 
       10 17184 1 1  18 ILE HD11 H   7.859  20.726 -16.278 1.00 . A A . 477 ILE HD11 1 1 
       10 17185 1 1  18 ILE HD12 H   8.065  22.066 -15.150 1.00 . A A . 477 ILE HD12 1 1 
       10 17186 1 1  18 ILE HD13 H   7.017  22.249 -16.557 1.00 . A A . 477 ILE HD13 1 1 
       10 17187 1 1  18 ILE HG12 H   6.558  20.311 -14.304 1.00 . A A . 477 ILE HG12 1 1 
       10 17188 1 1  18 ILE HG13 H   5.489  20.601 -15.673 1.00 . A A . 477 ILE HG13 1 1 
       10 17189 1 1  18 ILE HG21 H   4.345  22.749 -15.921 1.00 . A A . 477 ILE HG21 1 1 
       10 17190 1 1  18 ILE HG22 H   5.760  23.754 -15.607 1.00 . A A . 477 ILE HG22 1 1 
       10 17191 1 1  18 ILE HG23 H   4.322  23.916 -14.598 1.00 . A A . 477 ILE HG23 1 1 
       10 17192 1 1  18 ILE N    N   6.708  21.864 -12.070 1.00 . A A . 477 ILE N    1 1 
       10 17193 1 1  18 ILE O    O   6.129  25.163 -13.158 1.00 . A A . 477 ILE O    1 1 
       10 17194 1 1  19 THR C    C   5.514  25.995 -10.312 1.00 . A A . 478 THR C    1 1 
       10 17195 1 1  19 THR CA   C   4.442  25.145 -10.980 1.00 . A A . 478 THR CA   1 1 
       10 17196 1 1  19 THR CB   C   3.380  24.728  -9.959 1.00 . A A . 478 THR CB   1 1 
       10 17197 1 1  19 THR CG2  C   2.754  25.898  -9.231 1.00 . A A . 478 THR CG2  1 1 
       10 17198 1 1  19 THR H    H   4.877  23.085 -11.213 1.00 . A A . 478 THR H    1 1 
       10 17199 1 1  19 THR HA   H   3.977  25.725 -11.764 1.00 . A A . 478 THR HA   1 1 
       10 17200 1 1  19 THR HB   H   3.838  24.086  -9.220 1.00 . A A . 478 THR HB   1 1 
       10 17201 1 1  19 THR HG1  H   1.971  23.367  -9.973 1.00 . A A . 478 THR HG1  1 1 
       10 17202 1 1  19 THR HG21 H   2.184  26.493  -9.929 1.00 . A A . 478 THR HG21 1 1 
       10 17203 1 1  19 THR HG22 H   3.532  26.506  -8.792 1.00 . A A . 478 THR HG22 1 1 
       10 17204 1 1  19 THR HG23 H   2.102  25.532  -8.454 1.00 . A A . 478 THR HG23 1 1 
       10 17205 1 1  19 THR N    N   5.053  23.973 -11.590 1.00 . A A . 478 THR N    1 1 
       10 17206 1 1  19 THR O    O   5.570  27.209 -10.506 1.00 . A A . 478 THR O    1 1 
       10 17207 1 1  19 THR OG1  O   2.336  24.007 -10.589 1.00 . A A . 478 THR OG1  1 1 
       10 17208 1 1  20 ALA C    C   8.396  26.672  -9.896 1.00 . A A . 479 ALA C    1 1 
       10 17209 1 1  20 ALA CA   C   7.468  26.033  -8.870 1.00 . A A . 479 ALA CA   1 1 
       10 17210 1 1  20 ALA CB   C   8.237  25.070  -7.977 1.00 . A A . 479 ALA CB   1 1 
       10 17211 1 1  20 ALA H    H   6.292  24.371  -9.442 1.00 . A A . 479 ALA H    1 1 
       10 17212 1 1  20 ALA HA   H   7.041  26.808  -8.248 1.00 . A A . 479 ALA HA   1 1 
       10 17213 1 1  20 ALA HB1  H   7.678  24.895  -7.071 1.00 . A A . 479 ALA HB1  1 1 
       10 17214 1 1  20 ALA HB2  H   9.199  25.497  -7.731 1.00 . A A . 479 ALA HB2  1 1 
       10 17215 1 1  20 ALA HB3  H   8.382  24.135  -8.498 1.00 . A A . 479 ALA HB3  1 1 
       10 17216 1 1  20 ALA N    N   6.379  25.341  -9.544 1.00 . A A . 479 ALA N    1 1 
       10 17217 1 1  20 ALA O    O   9.050  27.679  -9.622 1.00 . A A . 479 ALA O    1 1 
       10 17218 1 1  21 LEU C    C   8.862  28.018 -12.523 1.00 . A A . 480 LEU C    1 1 
       10 17219 1 1  21 LEU CA   C   9.268  26.589 -12.172 1.00 . A A . 480 LEU CA   1 1 
       10 17220 1 1  21 LEU CB   C   9.129  25.695 -13.408 1.00 . A A . 480 LEU CB   1 1 
       10 17221 1 1  21 LEU CD1  C   9.896  23.723 -14.745 1.00 . A A . 480 LEU CD1  1 1 
       10 17222 1 1  21 LEU CD2  C  11.357  24.628 -12.934 1.00 . A A . 480 LEU CD2  1 1 
       10 17223 1 1  21 LEU CG   C   9.922  24.385 -13.378 1.00 . A A . 480 LEU CG   1 1 
       10 17224 1 1  21 LEU H    H   7.886  25.286 -11.246 1.00 . A A . 480 LEU H    1 1 
       10 17225 1 1  21 LEU HA   H  10.295  26.584 -11.841 1.00 . A A . 480 LEU HA   1 1 
       10 17226 1 1  21 LEU HB2  H   8.085  25.448 -13.526 1.00 . A A . 480 LEU HB2  1 1 
       10 17227 1 1  21 LEU HB3  H   9.446  26.260 -14.272 1.00 . A A . 480 LEU HB3  1 1 
       10 17228 1 1  21 LEU HD11 H   9.020  24.048 -15.285 1.00 . A A . 480 LEU HD11 1 1 
       10 17229 1 1  21 LEU HD12 H   9.869  22.652 -14.624 1.00 . A A . 480 LEU HD12 1 1 
       10 17230 1 1  21 LEU HD13 H  10.782  24.001 -15.296 1.00 . A A . 480 LEU HD13 1 1 
       10 17231 1 1  21 LEU HD21 H  11.999  23.873 -13.367 1.00 . A A . 480 LEU HD21 1 1 
       10 17232 1 1  21 LEU HD22 H  11.416  24.574 -11.857 1.00 . A A . 480 LEU HD22 1 1 
       10 17233 1 1  21 LEU HD23 H  11.678  25.606 -13.264 1.00 . A A . 480 LEU HD23 1 1 
       10 17234 1 1  21 LEU HG   H   9.460  23.708 -12.675 1.00 . A A . 480 LEU HG   1 1 
       10 17235 1 1  21 LEU N    N   8.437  26.081 -11.089 1.00 . A A . 480 LEU N    1 1 
       10 17236 1 1  21 LEU O    O   9.706  28.909 -12.626 1.00 . A A . 480 LEU O    1 1 
       10 17237 1 1  22 GLN C    C   6.896  30.425 -11.813 1.00 . A A . 481 GLN C    1 1 
       10 17238 1 1  22 GLN CA   C   7.027  29.537 -13.048 1.00 . A A . 481 GLN CA   1 1 
       10 17239 1 1  22 GLN CB   C   5.665  29.380 -13.714 1.00 . A A . 481 GLN CB   1 1 
       10 17240 1 1  22 GLN CD   C   5.702  27.174 -14.942 1.00 . A A . 481 GLN CD   1 1 
       10 17241 1 1  22 GLN CG   C   5.731  28.684 -15.062 1.00 . A A . 481 GLN CG   1 1 
       10 17242 1 1  22 GLN H    H   6.940  27.471 -12.613 1.00 . A A . 481 GLN H    1 1 
       10 17243 1 1  22 GLN HA   H   7.708  30.003 -13.745 1.00 . A A . 481 GLN HA   1 1 
       10 17244 1 1  22 GLN HB2  H   5.027  28.803 -13.062 1.00 . A A . 481 GLN HB2  1 1 
       10 17245 1 1  22 GLN HB3  H   5.231  30.359 -13.857 1.00 . A A . 481 GLN HB3  1 1 
       10 17246 1 1  22 GLN HE21 H   7.606  27.070 -15.512 1.00 . A A . 481 GLN HE21 1 1 
       10 17247 1 1  22 GLN HE22 H   6.841  25.558 -15.170 1.00 . A A . 481 GLN HE22 1 1 
       10 17248 1 1  22 GLN HG2  H   4.890  28.998 -15.659 1.00 . A A . 481 GLN HG2  1 1 
       10 17249 1 1  22 GLN HG3  H   6.649  28.971 -15.551 1.00 . A A . 481 GLN HG3  1 1 
       10 17250 1 1  22 GLN N    N   7.561  28.224 -12.707 1.00 . A A . 481 GLN N    1 1 
       10 17251 1 1  22 GLN NE2  N   6.830  26.536 -15.237 1.00 . A A . 481 GLN NE2  1 1 
       10 17252 1 1  22 GLN O    O   6.661  31.628 -11.932 1.00 . A A . 481 GLN O    1 1 
       10 17253 1 1  22 GLN OE1  O   4.680  26.586 -14.588 1.00 . A A . 481 GLN OE1  1 1 
       10 17254 1 1  23 ALA C    C   7.412  31.992  -9.486 1.00 . A A . 482 ALA C    1 1 
       10 17255 1 1  23 ALA CA   C   6.936  30.546  -9.361 1.00 . A A . 482 ALA CA   1 1 
       10 17256 1 1  23 ALA CB   C   7.733  29.823  -8.284 1.00 . A A . 482 ALA CB   1 1 
       10 17257 1 1  23 ALA H    H   7.218  28.860 -10.613 1.00 . A A . 482 ALA H    1 1 
       10 17258 1 1  23 ALA HA   H   5.898  30.545  -9.064 1.00 . A A . 482 ALA HA   1 1 
       10 17259 1 1  23 ALA HB1  H   8.736  29.639  -8.640 1.00 . A A . 482 ALA HB1  1 1 
       10 17260 1 1  23 ALA HB2  H   7.256  28.883  -8.053 1.00 . A A . 482 ALA HB2  1 1 
       10 17261 1 1  23 ALA HB3  H   7.773  30.435  -7.395 1.00 . A A . 482 ALA HB3  1 1 
       10 17262 1 1  23 ALA N    N   7.040  29.822 -10.632 1.00 . A A . 482 ALA N    1 1 
       10 17263 1 1  23 ALA O    O   6.708  32.922  -9.093 1.00 . A A . 482 ALA O    1 1 
       10 17264 1 1  24 VAL C    C   9.007  34.385  -8.997 1.00 . A A . 483 VAL C    1 1 
       10 17265 1 1  24 VAL CA   C   9.182  33.503 -10.239 1.00 . A A . 483 VAL CA   1 1 
       10 17266 1 1  24 VAL CB   C   8.545  34.212 -11.451 1.00 . A A . 483 VAL CB   1 1 
       10 17267 1 1  24 VAL CG1  C   9.199  35.567 -11.690 1.00 . A A . 483 VAL CG1  1 1 
       10 17268 1 1  24 VAL CG2  C   8.645  33.338 -12.692 1.00 . A A . 483 VAL CG2  1 1 
       10 17269 1 1  24 VAL H    H   9.112  31.387 -10.347 1.00 . A A . 483 VAL H    1 1 
       10 17270 1 1  24 VAL HA   H  10.235  33.381 -10.438 1.00 . A A . 483 VAL HA   1 1 
       10 17271 1 1  24 VAL HB   H   7.500  34.376 -11.235 1.00 . A A . 483 VAL HB   1 1 
       10 17272 1 1  24 VAL HG11 H  10.088  35.650 -11.082 1.00 . A A . 483 VAL HG11 1 1 
       10 17273 1 1  24 VAL HG12 H   8.507  36.352 -11.425 1.00 . A A . 483 VAL HG12 1 1 
       10 17274 1 1  24 VAL HG13 H   9.467  35.661 -12.732 1.00 . A A . 483 VAL HG13 1 1 
       10 17275 1 1  24 VAL HG21 H   7.738  33.431 -13.271 1.00 . A A . 483 VAL HG21 1 1 
       10 17276 1 1  24 VAL HG22 H   8.780  32.308 -12.397 1.00 . A A . 483 VAL HG22 1 1 
       10 17277 1 1  24 VAL HG23 H   9.487  33.655 -13.289 1.00 . A A . 483 VAL HG23 1 1 
       10 17278 1 1  24 VAL N    N   8.606  32.171 -10.046 1.00 . A A . 483 VAL N    1 1 
       10 17279 1 1  24 VAL O    O   7.960  35.005  -8.814 1.00 . A A . 483 VAL O    1 1 
       10 17280 1 1  25 PRO C    C  11.153  32.241  -8.037 1.00 . A A . 484 PRO C    1 1 
       10 17281 1 1  25 PRO CA   C  11.302  33.739  -8.296 1.00 . A A . 484 PRO CA   1 1 
       10 17282 1 1  25 PRO CB   C  12.231  34.371  -7.245 1.00 . A A . 484 PRO CB   1 1 
       10 17283 1 1  25 PRO CD   C  10.032  35.251  -6.894 1.00 . A A . 484 PRO CD   1 1 
       10 17284 1 1  25 PRO CG   C  11.489  35.550  -6.702 1.00 . A A . 484 PRO CG   1 1 
       10 17285 1 1  25 PRO HA   H  11.712  33.897  -9.283 1.00 . A A . 484 PRO HA   1 1 
       10 17286 1 1  25 PRO HB2  H  12.441  33.650  -6.469 1.00 . A A . 484 PRO HB2  1 1 
       10 17287 1 1  25 PRO HB3  H  13.154  34.673  -7.717 1.00 . A A . 484 PRO HB3  1 1 
       10 17288 1 1  25 PRO HD2  H   9.648  34.678  -6.062 1.00 . A A . 484 PRO HD2  1 1 
       10 17289 1 1  25 PRO HD3  H   9.470  36.163  -7.023 1.00 . A A . 484 PRO HD3  1 1 
       10 17290 1 1  25 PRO HG2  H  11.711  35.670  -5.651 1.00 . A A . 484 PRO HG2  1 1 
       10 17291 1 1  25 PRO HG3  H  11.764  36.441  -7.248 1.00 . A A . 484 PRO HG3  1 1 
       10 17292 1 1  25 PRO N    N  10.033  34.457  -8.125 1.00 . A A . 484 PRO N    1 1 
       10 17293 1 1  25 PRO O    O  10.536  31.836  -7.051 1.00 . A A . 484 PRO O    1 1 
       10 17294 1 1  26 PRO C    C  12.643  29.414  -7.743 1.00 . A A . 485 PRO C    1 1 
       10 17295 1 1  26 PRO CA   C  11.640  29.941  -8.761 1.00 . A A . 485 PRO CA   1 1 
       10 17296 1 1  26 PRO CB   C  11.975  29.432 -10.160 1.00 . A A . 485 PRO CB   1 1 
       10 17297 1 1  26 PRO CD   C  12.477  31.780 -10.121 1.00 . A A . 485 PRO CD   1 1 
       10 17298 1 1  26 PRO CG   C  12.898  30.460 -10.719 1.00 . A A . 485 PRO CG   1 1 
       10 17299 1 1  26 PRO HA   H  10.646  29.623  -8.486 1.00 . A A . 485 PRO HA   1 1 
       10 17300 1 1  26 PRO HB2  H  12.452  28.466 -10.090 1.00 . A A . 485 PRO HB2  1 1 
       10 17301 1 1  26 PRO HB3  H  11.070  29.355 -10.744 1.00 . A A . 485 PRO HB3  1 1 
       10 17302 1 1  26 PRO HD2  H  13.345  32.367  -9.857 1.00 . A A . 485 PRO HD2  1 1 
       10 17303 1 1  26 PRO HD3  H  11.850  32.323 -10.812 1.00 . A A . 485 PRO HD3  1 1 
       10 17304 1 1  26 PRO HG2  H  13.915  30.231 -10.438 1.00 . A A . 485 PRO HG2  1 1 
       10 17305 1 1  26 PRO HG3  H  12.803  30.492 -11.795 1.00 . A A . 485 PRO HG3  1 1 
       10 17306 1 1  26 PRO N    N  11.718  31.393  -8.914 1.00 . A A . 485 PRO N    1 1 
       10 17307 1 1  26 PRO O    O  13.646  30.065  -7.450 1.00 . A A . 485 PRO O    1 1 
       10 17308 1 1  27 ARG C    C  13.894  26.348  -6.764 1.00 . A A . 486 ARG C    1 1 
       10 17309 1 1  27 ARG CA   C  13.246  27.619  -6.215 1.00 . A A . 486 ARG CA   1 1 
       10 17310 1 1  27 ARG CB   C  12.464  27.293  -4.941 1.00 . A A . 486 ARG CB   1 1 
       10 17311 1 1  27 ARG CD   C  12.652  27.665  -2.462 1.00 . A A . 486 ARG CD   1 1 
       10 17312 1 1  27 ARG CG   C  12.647  28.319  -3.835 1.00 . A A . 486 ARG CG   1 1 
       10 17313 1 1  27 ARG CZ   C  13.391  29.516  -1.014 1.00 . A A . 486 ARG CZ   1 1 
       10 17314 1 1  27 ARG H    H  11.548  27.763  -7.477 1.00 . A A . 486 ARG H    1 1 
       10 17315 1 1  27 ARG HA   H  14.022  28.330  -5.977 1.00 . A A . 486 ARG HA   1 1 
       10 17316 1 1  27 ARG HB2  H  11.412  27.239  -5.182 1.00 . A A . 486 ARG HB2  1 1 
       10 17317 1 1  27 ARG HB3  H  12.787  26.332  -4.568 1.00 . A A . 486 ARG HB3  1 1 
       10 17318 1 1  27 ARG HD2  H  11.854  26.939  -2.421 1.00 . A A . 486 ARG HD2  1 1 
       10 17319 1 1  27 ARG HD3  H  13.599  27.166  -2.320 1.00 . A A . 486 ARG HD3  1 1 
       10 17320 1 1  27 ARG HE   H  11.598  28.643  -0.929 1.00 . A A . 486 ARG HE   1 1 
       10 17321 1 1  27 ARG HG2  H  13.587  28.830  -3.982 1.00 . A A . 486 ARG HG2  1 1 
       10 17322 1 1  27 ARG HG3  H  11.836  29.033  -3.882 1.00 . A A . 486 ARG HG3  1 1 
       10 17323 1 1  27 ARG HH11 H  14.772  28.899  -2.356 1.00 . A A . 486 ARG HH11 1 1 
       10 17324 1 1  27 ARG HH12 H  15.267  30.202  -1.327 1.00 . A A . 486 ARG HH12 1 1 
       10 17325 1 1  27 ARG HH21 H  12.247  30.356   0.425 1.00 . A A . 486 ARG HH21 1 1 
       10 17326 1 1  27 ARG HH22 H  13.833  31.029   0.252 1.00 . A A . 486 ARG HH22 1 1 
       10 17327 1 1  27 ARG N    N  12.365  28.232  -7.204 1.00 . A A . 486 ARG N    1 1 
       10 17328 1 1  27 ARG NE   N  12.462  28.640  -1.391 1.00 . A A . 486 ARG NE   1 1 
       10 17329 1 1  27 ARG NH1  N  14.574  29.541  -1.616 1.00 . A A . 486 ARG NH1  1 1 
       10 17330 1 1  27 ARG NH2  N  13.136  30.370  -0.032 1.00 . A A . 486 ARG NH2  1 1 
       10 17331 1 1  27 ARG O    O  13.472  25.240  -6.441 1.00 . A A . 486 ARG O    1 1 
       10 17332 1 1  28 PRO C    C  16.005  24.288  -7.151 1.00 . A A . 487 PRO C    1 1 
       10 17333 1 1  28 PRO CA   C  15.643  25.348  -8.187 1.00 . A A . 487 PRO CA   1 1 
       10 17334 1 1  28 PRO CB   C  16.908  25.976  -8.771 1.00 . A A . 487 PRO CB   1 1 
       10 17335 1 1  28 PRO CD   C  15.517  27.780  -8.034 1.00 . A A . 487 PRO CD   1 1 
       10 17336 1 1  28 PRO CG   C  16.523  27.380  -9.081 1.00 . A A . 487 PRO CG   1 1 
       10 17337 1 1  28 PRO HA   H  15.066  24.893  -8.978 1.00 . A A . 487 PRO HA   1 1 
       10 17338 1 1  28 PRO HB2  H  17.704  25.935  -8.041 1.00 . A A . 487 PRO HB2  1 1 
       10 17339 1 1  28 PRO HB3  H  17.201  25.442  -9.663 1.00 . A A . 487 PRO HB3  1 1 
       10 17340 1 1  28 PRO HD2  H  16.007  28.279  -7.211 1.00 . A A . 487 PRO HD2  1 1 
       10 17341 1 1  28 PRO HD3  H  14.760  28.416  -8.466 1.00 . A A . 487 PRO HD3  1 1 
       10 17342 1 1  28 PRO HG2  H  17.392  28.020  -9.028 1.00 . A A . 487 PRO HG2  1 1 
       10 17343 1 1  28 PRO HG3  H  16.079  27.431 -10.064 1.00 . A A . 487 PRO HG3  1 1 
       10 17344 1 1  28 PRO N    N  14.938  26.493  -7.600 1.00 . A A . 487 PRO N    1 1 
       10 17345 1 1  28 PRO O    O  16.174  23.114  -7.483 1.00 . A A . 487 PRO O    1 1 
       10 17346 1 1  29 ARG C    C  15.236  23.098  -4.259 1.00 . A A . 488 ARG C    1 1 
       10 17347 1 1  29 ARG CA   C  16.473  23.785  -4.819 1.00 . A A . 488 ARG CA   1 1 
       10 17348 1 1  29 ARG CB   C  17.215  24.526  -3.707 1.00 . A A . 488 ARG CB   1 1 
       10 17349 1 1  29 ARG CD   C  15.684  24.800  -1.735 1.00 . A A . 488 ARG CD   1 1 
       10 17350 1 1  29 ARG CG   C  16.338  25.488  -2.921 1.00 . A A . 488 ARG CG   1 1 
       10 17351 1 1  29 ARG CZ   C  16.010  24.601   0.699 1.00 . A A . 488 ARG CZ   1 1 
       10 17352 1 1  29 ARG H    H  15.985  25.652  -5.688 1.00 . A A . 488 ARG H    1 1 
       10 17353 1 1  29 ARG HA   H  17.122  23.029  -5.232 1.00 . A A . 488 ARG HA   1 1 
       10 17354 1 1  29 ARG HB2  H  17.621  23.801  -3.019 1.00 . A A . 488 ARG HB2  1 1 
       10 17355 1 1  29 ARG HB3  H  18.025  25.088  -4.145 1.00 . A A . 488 ARG HB3  1 1 
       10 17356 1 1  29 ARG HD2  H  14.659  25.131  -1.663 1.00 . A A . 488 ARG HD2  1 1 
       10 17357 1 1  29 ARG HD3  H  15.706  23.732  -1.900 1.00 . A A . 488 ARG HD3  1 1 
       10 17358 1 1  29 ARG HE   H  17.138  25.709  -0.520 1.00 . A A . 488 ARG HE   1 1 
       10 17359 1 1  29 ARG HG2  H  16.948  26.304  -2.561 1.00 . A A . 488 ARG HG2  1 1 
       10 17360 1 1  29 ARG HG3  H  15.569  25.874  -3.574 1.00 . A A . 488 ARG HG3  1 1 
       10 17361 1 1  29 ARG HH11 H  14.460  23.526  -0.029 1.00 . A A . 488 ARG HH11 1 1 
       10 17362 1 1  29 ARG HH12 H  14.712  23.403   1.680 1.00 . A A . 488 ARG HH12 1 1 
       10 17363 1 1  29 ARG HH21 H  17.471  25.548   1.727 1.00 . A A . 488 ARG HH21 1 1 
       10 17364 1 1  29 ARG HH22 H  16.421  24.551   2.677 1.00 . A A . 488 ARG HH22 1 1 
       10 17365 1 1  29 ARG N    N  16.127  24.705  -5.896 1.00 . A A . 488 ARG N    1 1 
       10 17366 1 1  29 ARG NE   N  16.370  25.102  -0.480 1.00 . A A . 488 ARG NE   1 1 
       10 17367 1 1  29 ARG NH1  N  14.976  23.776   0.791 1.00 . A A . 488 ARG NH1  1 1 
       10 17368 1 1  29 ARG NH2  N  16.690  24.926   1.791 1.00 . A A . 488 ARG NH2  1 1 
       10 17369 1 1  29 ARG O    O  15.317  21.984  -3.743 1.00 . A A . 488 ARG O    1 1 
       10 17370 1 1  30 HIS C    C  12.246  22.307  -4.979 1.00 . A A . 489 HIS C    1 1 
       10 17371 1 1  30 HIS CA   C  12.844  23.181  -3.893 1.00 . A A . 489 HIS CA   1 1 
       10 17372 1 1  30 HIS CB   C  11.859  24.284  -3.498 1.00 . A A . 489 HIS CB   1 1 
       10 17373 1 1  30 HIS CD2  C  10.565  22.615  -1.990 1.00 . A A . 489 HIS CD2  1 1 
       10 17374 1 1  30 HIS CE1  C   9.135  24.023  -1.109 1.00 . A A . 489 HIS CE1  1 1 
       10 17375 1 1  30 HIS CG   C  10.827  23.838  -2.509 1.00 . A A . 489 HIS CG   1 1 
       10 17376 1 1  30 HIS H    H  14.079  24.634  -4.812 1.00 . A A . 489 HIS H    1 1 
       10 17377 1 1  30 HIS HA   H  13.065  22.572  -3.029 1.00 . A A . 489 HIS HA   1 1 
       10 17378 1 1  30 HIS HB2  H  12.406  25.105  -3.058 1.00 . A A . 489 HIS HB2  1 1 
       10 17379 1 1  30 HIS HB3  H  11.346  24.632  -4.382 1.00 . A A . 489 HIS HB3  1 1 
       10 17380 1 1  30 HIS HD1  H   9.844  25.660  -2.110 1.00 . A A . 489 HIS HD1  1 1 
       10 17381 1 1  30 HIS HD2  H  11.089  21.697  -2.217 1.00 . A A . 489 HIS HD2  1 1 
       10 17382 1 1  30 HIS HE1  H   8.329  24.437  -0.521 1.00 . A A . 489 HIS HE1  1 1 
       10 17383 1 1  30 HIS HE2  H   9.160  22.058  -0.533 1.00 . A A . 489 HIS HE2  1 1 
       10 17384 1 1  30 HIS N    N  14.090  23.755  -4.375 1.00 . A A . 489 HIS N    1 1 
       10 17385 1 1  30 HIS ND1  N   9.912  24.698  -1.937 1.00 . A A . 489 HIS ND1  1 1 
       10 17386 1 1  30 HIS NE2  N   9.510  22.758  -1.124 1.00 . A A . 489 HIS NE2  1 1 
       10 17387 1 1  30 HIS O    O  11.690  21.240  -4.713 1.00 . A A . 489 HIS O    1 1 
       10 17388 1 1  31 VAL C    C  12.615  20.708  -7.507 1.00 . A A . 490 VAL C    1 1 
       10 17389 1 1  31 VAL CA   C  11.891  22.042  -7.366 1.00 . A A . 490 VAL CA   1 1 
       10 17390 1 1  31 VAL CB   C  12.049  22.867  -8.663 1.00 . A A . 490 VAL CB   1 1 
       10 17391 1 1  31 VAL CG1  C  11.556  24.292  -8.448 1.00 . A A . 490 VAL CG1  1 1 
       10 17392 1 1  31 VAL CG2  C  13.495  22.869  -9.138 1.00 . A A . 490 VAL CG2  1 1 
       10 17393 1 1  31 VAL H    H  12.861  23.616  -6.352 1.00 . A A . 490 VAL H    1 1 
       10 17394 1 1  31 VAL HA   H  10.839  21.852  -7.209 1.00 . A A . 490 VAL HA   1 1 
       10 17395 1 1  31 VAL HB   H  11.440  22.412  -9.430 1.00 . A A . 490 VAL HB   1 1 
       10 17396 1 1  31 VAL HG11 H  12.127  24.966  -9.069 1.00 . A A . 490 VAL HG11 1 1 
       10 17397 1 1  31 VAL HG12 H  11.682  24.568  -7.410 1.00 . A A . 490 VAL HG12 1 1 
       10 17398 1 1  31 VAL HG13 H  10.511  24.355  -8.713 1.00 . A A . 490 VAL HG13 1 1 
       10 17399 1 1  31 VAL HG21 H  14.134  23.229  -8.347 1.00 . A A . 490 VAL HG21 1 1 
       10 17400 1 1  31 VAL HG22 H  13.589  23.515  -9.999 1.00 . A A . 490 VAL HG22 1 1 
       10 17401 1 1  31 VAL HG23 H  13.788  21.865  -9.408 1.00 . A A . 490 VAL HG23 1 1 
       10 17402 1 1  31 VAL N    N  12.391  22.767  -6.214 1.00 . A A . 490 VAL N    1 1 
       10 17403 1 1  31 VAL O    O  12.017  19.704  -7.891 1.00 . A A . 490 VAL O    1 1 
       10 17404 1 1  32 PHE C    C  14.049  18.374  -6.436 1.00 . A A . 491 PHE C    1 1 
       10 17405 1 1  32 PHE CA   C  14.703  19.482  -7.259 1.00 . A A . 491 PHE CA   1 1 
       10 17406 1 1  32 PHE CB   C  16.141  19.756  -6.783 1.00 . A A . 491 PHE CB   1 1 
       10 17407 1 1  32 PHE CD1  C  16.087  19.057  -4.370 1.00 . A A . 491 PHE CD1  1 1 
       10 17408 1 1  32 PHE CD2  C  17.562  17.908  -5.849 1.00 . A A . 491 PHE CD2  1 1 
       10 17409 1 1  32 PHE CE1  C  16.512  18.263  -3.322 1.00 . A A . 491 PHE CE1  1 1 
       10 17410 1 1  32 PHE CE2  C  17.991  17.110  -4.805 1.00 . A A . 491 PHE CE2  1 1 
       10 17411 1 1  32 PHE CG   C  16.605  18.888  -5.644 1.00 . A A . 491 PHE CG   1 1 
       10 17412 1 1  32 PHE CZ   C  17.466  17.288  -3.540 1.00 . A A . 491 PHE CZ   1 1 
       10 17413 1 1  32 PHE H    H  14.333  21.532  -6.866 1.00 . A A . 491 PHE H    1 1 
       10 17414 1 1  32 PHE HA   H  14.728  19.174  -8.293 1.00 . A A . 491 PHE HA   1 1 
       10 17415 1 1  32 PHE HB2  H  16.818  19.598  -7.609 1.00 . A A . 491 PHE HB2  1 1 
       10 17416 1 1  32 PHE HB3  H  16.212  20.786  -6.465 1.00 . A A . 491 PHE HB3  1 1 
       10 17417 1 1  32 PHE HD1  H  15.340  19.818  -4.199 1.00 . A A . 491 PHE HD1  1 1 
       10 17418 1 1  32 PHE HD2  H  17.972  17.765  -6.838 1.00 . A A . 491 PHE HD2  1 1 
       10 17419 1 1  32 PHE HE1  H  16.099  18.404  -2.335 1.00 . A A . 491 PHE HE1  1 1 
       10 17420 1 1  32 PHE HE2  H  18.737  16.348  -4.978 1.00 . A A . 491 PHE HE2  1 1 
       10 17421 1 1  32 PHE HZ   H  17.801  16.666  -2.723 1.00 . A A . 491 PHE HZ   1 1 
       10 17422 1 1  32 PHE N    N  13.908  20.701  -7.179 1.00 . A A . 491 PHE N    1 1 
       10 17423 1 1  32 PHE O    O  14.127  17.196  -6.785 1.00 . A A . 491 PHE O    1 1 
       10 17424 1 1  33 ASN C    C  11.516  17.210  -5.201 1.00 . A A . 492 ASN C    1 1 
       10 17425 1 1  33 ASN CA   C  12.712  17.819  -4.482 1.00 . A A . 492 ASN CA   1 1 
       10 17426 1 1  33 ASN CB   C  12.257  18.503  -3.192 1.00 . A A . 492 ASN CB   1 1 
       10 17427 1 1  33 ASN CG   C  11.737  17.515  -2.167 1.00 . A A . 492 ASN CG   1 1 
       10 17428 1 1  33 ASN H    H  13.361  19.724  -5.129 1.00 . A A . 492 ASN H    1 1 
       10 17429 1 1  33 ASN HA   H  13.408  17.030  -4.238 1.00 . A A . 492 ASN HA   1 1 
       10 17430 1 1  33 ASN HB2  H  13.091  19.036  -2.760 1.00 . A A . 492 ASN HB2  1 1 
       10 17431 1 1  33 ASN HB3  H  11.468  19.204  -3.423 1.00 . A A . 492 ASN HB3  1 1 
       10 17432 1 1  33 ASN HD21 H   9.862  17.943  -2.669 1.00 . A A . 492 ASN HD21 1 1 
       10 17433 1 1  33 ASN HD22 H  10.054  16.764  -1.420 1.00 . A A . 492 ASN HD22 1 1 
       10 17434 1 1  33 ASN N    N  13.394  18.769  -5.349 1.00 . A A . 492 ASN N    1 1 
       10 17435 1 1  33 ASN ND2  N  10.418  17.396  -2.076 1.00 . A A . 492 ASN ND2  1 1 
       10 17436 1 1  33 ASN O    O  11.401  15.989  -5.314 1.00 . A A . 492 ASN O    1 1 
       10 17437 1 1  33 ASN OD1  O  12.512  16.867  -1.463 1.00 . A A . 492 ASN OD1  1 1 
       10 17438 1 1  34 MET C    C   9.854  16.704  -7.588 1.00 . A A . 493 MET C    1 1 
       10 17439 1 1  34 MET CA   C   9.448  17.592  -6.416 1.00 . A A . 493 MET CA   1 1 
       10 17440 1 1  34 MET CB   C   8.606  18.769  -6.915 1.00 . A A . 493 MET CB   1 1 
       10 17441 1 1  34 MET CE   C   9.054  20.919  -4.852 1.00 . A A . 493 MET CE   1 1 
       10 17442 1 1  34 MET CG   C   7.391  19.055  -6.044 1.00 . A A . 493 MET CG   1 1 
       10 17443 1 1  34 MET H    H  10.771  19.031  -5.585 1.00 . A A . 493 MET H    1 1 
       10 17444 1 1  34 MET HA   H   8.858  17.007  -5.727 1.00 . A A . 493 MET HA   1 1 
       10 17445 1 1  34 MET HB2  H   9.224  19.654  -6.943 1.00 . A A . 493 MET HB2  1 1 
       10 17446 1 1  34 MET HB3  H   8.259  18.551  -7.913 1.00 . A A . 493 MET HB3  1 1 
       10 17447 1 1  34 MET HE1  H   9.116  21.729  -4.142 1.00 . A A . 493 MET HE1  1 1 
       10 17448 1 1  34 MET HE2  H   9.692  21.129  -5.698 1.00 . A A . 493 MET HE2  1 1 
       10 17449 1 1  34 MET HE3  H   9.374  20.000  -4.380 1.00 . A A . 493 MET HE3  1 1 
       10 17450 1 1  34 MET HG2  H   6.500  18.892  -6.630 1.00 . A A . 493 MET HG2  1 1 
       10 17451 1 1  34 MET HG3  H   7.397  18.372  -5.207 1.00 . A A . 493 MET HG3  1 1 
       10 17452 1 1  34 MET N    N  10.627  18.065  -5.698 1.00 . A A . 493 MET N    1 1 
       10 17453 1 1  34 MET O    O   9.088  15.845  -8.024 1.00 . A A . 493 MET O    1 1 
       10 17454 1 1  34 MET SD   S   7.362  20.744  -5.412 1.00 . A A . 493 MET SD   1 1 
       10 17455 1 1  35 LEU C    C  11.791  14.674  -8.793 1.00 . A A . 494 LEU C    1 1 
       10 17456 1 1  35 LEU CA   C  11.576  16.126  -9.205 1.00 . A A . 494 LEU CA   1 1 
       10 17457 1 1  35 LEU CB   C  12.886  16.722  -9.716 1.00 . A A . 494 LEU CB   1 1 
       10 17458 1 1  35 LEU CD1  C  12.163  16.992 -12.098 1.00 . A A . 494 LEU CD1  1 1 
       10 17459 1 1  35 LEU CD2  C  11.868  18.880 -10.480 1.00 . A A . 494 LEU CD2  1 1 
       10 17460 1 1  35 LEU CG   C  12.740  17.699 -10.880 1.00 . A A . 494 LEU CG   1 1 
       10 17461 1 1  35 LEU H    H  11.640  17.609  -7.704 1.00 . A A . 494 LEU H    1 1 
       10 17462 1 1  35 LEU HA   H  10.842  16.160  -9.996 1.00 . A A . 494 LEU HA   1 1 
       10 17463 1 1  35 LEU HB2  H  13.366  17.239  -8.896 1.00 . A A . 494 LEU HB2  1 1 
       10 17464 1 1  35 LEU HB3  H  13.528  15.913 -10.033 1.00 . A A . 494 LEU HB3  1 1 
       10 17465 1 1  35 LEU HD11 H  11.644  16.098 -11.784 1.00 . A A . 494 LEU HD11 1 1 
       10 17466 1 1  35 LEU HD12 H  12.963  16.727 -12.772 1.00 . A A . 494 LEU HD12 1 1 
       10 17467 1 1  35 LEU HD13 H  11.470  17.651 -12.601 1.00 . A A . 494 LEU HD13 1 1 
       10 17468 1 1  35 LEU HD21 H  11.359  19.261 -11.353 1.00 . A A . 494 LEU HD21 1 1 
       10 17469 1 1  35 LEU HD22 H  12.486  19.657 -10.057 1.00 . A A . 494 LEU HD22 1 1 
       10 17470 1 1  35 LEU HD23 H  11.140  18.561  -9.750 1.00 . A A . 494 LEU HD23 1 1 
       10 17471 1 1  35 LEU HG   H  13.715  18.078 -11.143 1.00 . A A . 494 LEU HG   1 1 
       10 17472 1 1  35 LEU N    N  11.069  16.912  -8.091 1.00 . A A . 494 LEU N    1 1 
       10 17473 1 1  35 LEU O    O  11.295  13.755  -9.444 1.00 . A A . 494 LEU O    1 1 
       10 17474 1 1  36 LYS C    C  11.507  12.354  -6.994 1.00 . A A . 495 LYS C    1 1 
       10 17475 1 1  36 LYS CA   C  12.805  13.125  -7.215 1.00 . A A . 495 LYS CA   1 1 
       10 17476 1 1  36 LYS CB   C  13.622  13.181  -5.923 1.00 . A A . 495 LYS CB   1 1 
       10 17477 1 1  36 LYS CD   C  13.240  13.047  -3.440 1.00 . A A . 495 LYS CD   1 1 
       10 17478 1 1  36 LYS CE   C  12.978  11.551  -3.518 1.00 . A A . 495 LYS CE   1 1 
       10 17479 1 1  36 LYS CG   C  12.864  13.752  -4.734 1.00 . A A . 495 LYS CG   1 1 
       10 17480 1 1  36 LYS H    H  12.900  15.241  -7.224 1.00 . A A . 495 LYS H    1 1 
       10 17481 1 1  36 LYS HA   H  13.384  12.614  -7.970 1.00 . A A . 495 LYS HA   1 1 
       10 17482 1 1  36 LYS HB2  H  13.941  12.182  -5.672 1.00 . A A . 495 LYS HB2  1 1 
       10 17483 1 1  36 LYS HB3  H  14.494  13.794  -6.092 1.00 . A A . 495 LYS HB3  1 1 
       10 17484 1 1  36 LYS HD2  H  14.290  13.209  -3.246 1.00 . A A . 495 LYS HD2  1 1 
       10 17485 1 1  36 LYS HD3  H  12.656  13.466  -2.633 1.00 . A A . 495 LYS HD3  1 1 
       10 17486 1 1  36 LYS HE2  H  12.221  11.371  -4.267 1.00 . A A . 495 LYS HE2  1 1 
       10 17487 1 1  36 LYS HE3  H  13.893  11.053  -3.806 1.00 . A A . 495 LYS HE3  1 1 
       10 17488 1 1  36 LYS HG2  H  13.102  14.801  -4.640 1.00 . A A . 495 LYS HG2  1 1 
       10 17489 1 1  36 LYS HG3  H  11.805  13.634  -4.903 1.00 . A A . 495 LYS HG3  1 1 
       10 17490 1 1  36 LYS HZ1  H  11.482  10.856  -2.236 1.00 . A A . 495 LYS HZ1  1 1 
       10 17491 1 1  36 LYS HZ2  H  12.746  11.653  -1.444 1.00 . A A . 495 LYS HZ2  1 1 
       10 17492 1 1  36 LYS HZ3  H  12.973  10.083  -2.031 1.00 . A A . 495 LYS HZ3  1 1 
       10 17493 1 1  36 LYS N    N  12.531  14.471  -7.706 1.00 . A A . 495 LYS N    1 1 
       10 17494 1 1  36 LYS NZ   N  12.512  10.998  -2.216 1.00 . A A . 495 LYS NZ   1 1 
       10 17495 1 1  36 LYS O    O  11.477  11.128  -7.096 1.00 . A A . 495 LYS O    1 1 
       10 17496 1 1  37 LYS C    C   8.593  11.924  -7.817 1.00 . A A . 496 LYS C    1 1 
       10 17497 1 1  37 LYS CA   C   9.127  12.462  -6.499 1.00 . A A . 496 LYS CA   1 1 
       10 17498 1 1  37 LYS CB   C   8.115  13.452  -5.905 1.00 . A A . 496 LYS CB   1 1 
       10 17499 1 1  37 LYS CD   C   9.548  14.061  -3.933 1.00 . A A . 496 LYS CD   1 1 
       10 17500 1 1  37 LYS CE   C   8.729  14.069  -2.653 1.00 . A A . 496 LYS CE   1 1 
       10 17501 1 1  37 LYS CG   C   8.743  14.584  -5.111 1.00 . A A . 496 LYS CG   1 1 
       10 17502 1 1  37 LYS H    H  10.518  14.058  -6.657 1.00 . A A . 496 LYS H    1 1 
       10 17503 1 1  37 LYS HA   H   9.258  11.637  -5.814 1.00 . A A . 496 LYS HA   1 1 
       10 17504 1 1  37 LYS HB2  H   7.542  13.885  -6.710 1.00 . A A . 496 LYS HB2  1 1 
       10 17505 1 1  37 LYS HB3  H   7.447  12.913  -5.252 1.00 . A A . 496 LYS HB3  1 1 
       10 17506 1 1  37 LYS HD2  H   9.859  13.047  -4.143 1.00 . A A . 496 LYS HD2  1 1 
       10 17507 1 1  37 LYS HD3  H  10.418  14.685  -3.799 1.00 . A A . 496 LYS HD3  1 1 
       10 17508 1 1  37 LYS HE2  H   7.952  13.324  -2.732 1.00 . A A . 496 LYS HE2  1 1 
       10 17509 1 1  37 LYS HE3  H   9.378  13.824  -1.825 1.00 . A A . 496 LYS HE3  1 1 
       10 17510 1 1  37 LYS HG2  H   9.394  15.142  -5.763 1.00 . A A . 496 LYS HG2  1 1 
       10 17511 1 1  37 LYS HG3  H   7.959  15.229  -4.744 1.00 . A A . 496 LYS HG3  1 1 
       10 17512 1 1  37 LYS HZ1  H   8.122  15.616  -1.386 1.00 . A A . 496 LYS HZ1  1 1 
       10 17513 1 1  37 LYS HZ2  H   7.114  15.392  -2.725 1.00 . A A . 496 LYS HZ2  1 1 
       10 17514 1 1  37 LYS HZ3  H   8.620  16.139  -2.916 1.00 . A A . 496 LYS HZ3  1 1 
       10 17515 1 1  37 LYS N    N  10.432  13.083  -6.711 1.00 . A A . 496 LYS N    1 1 
       10 17516 1 1  37 LYS NZ   N   8.103  15.397  -2.402 1.00 . A A . 496 LYS NZ   1 1 
       10 17517 1 1  37 LYS O    O   8.279  10.740  -7.938 1.00 . A A . 496 LYS O    1 1 
       10 17518 1 1  38 TYR C    C   8.831  11.225 -10.650 1.00 . A A . 497 TYR C    1 1 
       10 17519 1 1  38 TYR CA   C   8.023  12.415 -10.133 1.00 . A A . 497 TYR CA   1 1 
       10 17520 1 1  38 TYR CB   C   8.098  13.611 -11.103 1.00 . A A . 497 TYR CB   1 1 
       10 17521 1 1  38 TYR CD1  C  10.209  13.385 -12.475 1.00 . A A . 497 TYR CD1  1 1 
       10 17522 1 1  38 TYR CD2  C   8.117  13.027 -13.559 1.00 . A A . 497 TYR CD2  1 1 
       10 17523 1 1  38 TYR CE1  C  10.871  13.139 -13.661 1.00 . A A . 497 TYR CE1  1 1 
       10 17524 1 1  38 TYR CE2  C   8.772  12.778 -14.749 1.00 . A A . 497 TYR CE2  1 1 
       10 17525 1 1  38 TYR CG   C   8.823  13.333 -12.403 1.00 . A A . 497 TYR CG   1 1 
       10 17526 1 1  38 TYR CZ   C  10.149  12.835 -14.796 1.00 . A A . 497 TYR CZ   1 1 
       10 17527 1 1  38 TYR H    H   8.782  13.736  -8.653 1.00 . A A . 497 TYR H    1 1 
       10 17528 1 1  38 TYR HA   H   6.991  12.112 -10.028 1.00 . A A . 497 TYR HA   1 1 
       10 17529 1 1  38 TYR HB2  H   7.094  13.920 -11.354 1.00 . A A . 497 TYR HB2  1 1 
       10 17530 1 1  38 TYR HB3  H   8.603  14.428 -10.611 1.00 . A A . 497 TYR HB3  1 1 
       10 17531 1 1  38 TYR HD1  H  10.771  13.623 -11.585 1.00 . A A . 497 TYR HD1  1 1 
       10 17532 1 1  38 TYR HD2  H   7.039  12.982 -13.520 1.00 . A A . 497 TYR HD2  1 1 
       10 17533 1 1  38 TYR HE1  H  11.949  13.183 -13.696 1.00 . A A . 497 TYR HE1  1 1 
       10 17534 1 1  38 TYR HE2  H   8.204  12.540 -15.637 1.00 . A A . 497 TYR HE2  1 1 
       10 17535 1 1  38 TYR HH   H  11.547  13.194 -16.066 1.00 . A A . 497 TYR HH   1 1 
       10 17536 1 1  38 TYR N    N   8.506  12.806  -8.812 1.00 . A A . 497 TYR N    1 1 
       10 17537 1 1  38 TYR O    O   8.308  10.360 -11.352 1.00 . A A . 497 TYR O    1 1 
       10 17538 1 1  38 TYR OH   O  10.806  12.590 -15.980 1.00 . A A . 497 TYR OH   1 1 
       10 17539 1 1  39 VAL C    C  10.634   8.830  -9.902 1.00 . A A . 498 VAL C    1 1 
       10 17540 1 1  39 VAL CA   C  10.990  10.100 -10.666 1.00 . A A . 498 VAL CA   1 1 
       10 17541 1 1  39 VAL CB   C  12.467  10.461 -10.405 1.00 . A A . 498 VAL CB   1 1 
       10 17542 1 1  39 VAL CG1  C  13.374   9.274 -10.695 1.00 . A A . 498 VAL CG1  1 1 
       10 17543 1 1  39 VAL CG2  C  12.874  11.668 -11.236 1.00 . A A . 498 VAL CG2  1 1 
       10 17544 1 1  39 VAL H    H  10.455  11.895  -9.701 1.00 . A A . 498 VAL H    1 1 
       10 17545 1 1  39 VAL HA   H  10.860   9.929 -11.724 1.00 . A A . 498 VAL HA   1 1 
       10 17546 1 1  39 VAL HB   H  12.574  10.720  -9.361 1.00 . A A . 498 VAL HB   1 1 
       10 17547 1 1  39 VAL HG11 H  12.848   8.564 -11.314 1.00 . A A . 498 VAL HG11 1 1 
       10 17548 1 1  39 VAL HG12 H  13.656   8.802  -9.766 1.00 . A A . 498 VAL HG12 1 1 
       10 17549 1 1  39 VAL HG13 H  14.260   9.614 -11.211 1.00 . A A . 498 VAL HG13 1 1 
       10 17550 1 1  39 VAL HG21 H  12.762  12.567 -10.646 1.00 . A A . 498 VAL HG21 1 1 
       10 17551 1 1  39 VAL HG22 H  12.244  11.733 -12.111 1.00 . A A . 498 VAL HG22 1 1 
       10 17552 1 1  39 VAL HG23 H  13.904  11.565 -11.542 1.00 . A A . 498 VAL HG23 1 1 
       10 17553 1 1  39 VAL N    N  10.105  11.184 -10.272 1.00 . A A . 498 VAL N    1 1 
       10 17554 1 1  39 VAL O    O  10.523   7.752 -10.483 1.00 . A A . 498 VAL O    1 1 
       10 17555 1 1  40 ARG C    C   8.825   7.148  -8.287 1.00 . A A . 499 ARG C    1 1 
       10 17556 1 1  40 ARG CA   C  10.085   7.828  -7.756 1.00 . A A . 499 ARG CA   1 1 
       10 17557 1 1  40 ARG CB   C   9.871   8.284  -6.310 1.00 . A A . 499 ARG CB   1 1 
       10 17558 1 1  40 ARG CD   C  10.380   6.088  -5.198 1.00 . A A . 499 ARG CD   1 1 
       10 17559 1 1  40 ARG CG   C  10.753   7.558  -5.307 1.00 . A A . 499 ARG CG   1 1 
       10 17560 1 1  40 ARG CZ   C  10.974   4.185  -3.751 1.00 . A A . 499 ARG CZ   1 1 
       10 17561 1 1  40 ARG H    H  10.538   9.851  -8.187 1.00 . A A . 499 ARG H    1 1 
       10 17562 1 1  40 ARG HA   H  10.902   7.122  -7.785 1.00 . A A . 499 ARG HA   1 1 
       10 17563 1 1  40 ARG HB2  H  10.082   9.340  -6.242 1.00 . A A . 499 ARG HB2  1 1 
       10 17564 1 1  40 ARG HB3  H   8.840   8.114  -6.038 1.00 . A A . 499 ARG HB3  1 1 
       10 17565 1 1  40 ARG HD2  H   9.305   5.998  -5.250 1.00 . A A . 499 ARG HD2  1 1 
       10 17566 1 1  40 ARG HD3  H  10.825   5.555  -6.026 1.00 . A A . 499 ARG HD3  1 1 
       10 17567 1 1  40 ARG HE   H  11.073   6.105  -3.215 1.00 . A A . 499 ARG HE   1 1 
       10 17568 1 1  40 ARG HG2  H  11.781   7.635  -5.624 1.00 . A A . 499 ARG HG2  1 1 
       10 17569 1 1  40 ARG HG3  H  10.636   8.022  -4.338 1.00 . A A . 499 ARG HG3  1 1 
       10 17570 1 1  40 ARG HH11 H  10.350   3.665  -5.603 1.00 . A A . 499 ARG HH11 1 1 
       10 17571 1 1  40 ARG HH12 H  10.774   2.346  -4.566 1.00 . A A . 499 ARG HH12 1 1 
       10 17572 1 1  40 ARG HH21 H  11.632   4.370  -1.849 1.00 . A A . 499 ARG HH21 1 1 
       10 17573 1 1  40 ARG HH22 H  11.502   2.745  -2.435 1.00 . A A . 499 ARG HH22 1 1 
       10 17574 1 1  40 ARG N    N  10.443   8.965  -8.595 1.00 . A A . 499 ARG N    1 1 
       10 17575 1 1  40 ARG NE   N  10.845   5.495  -3.947 1.00 . A A . 499 ARG NE   1 1 
       10 17576 1 1  40 ARG NH1  N  10.674   3.329  -4.720 1.00 . A A . 499 ARG NH1  1 1 
       10 17577 1 1  40 ARG NH2  N  11.404   3.729  -2.583 1.00 . A A . 499 ARG NH2  1 1 
       10 17578 1 1  40 ARG O    O   8.608   5.955  -8.066 1.00 . A A . 499 ARG O    1 1 
       10 17579 1 1  41 ALA C    C   7.046   6.532 -10.783 1.00 . A A . 500 ALA C    1 1 
       10 17580 1 1  41 ALA CA   C   6.763   7.397  -9.561 1.00 . A A . 500 ALA CA   1 1 
       10 17581 1 1  41 ALA CB   C   5.828   8.540  -9.925 1.00 . A A . 500 ALA CB   1 1 
       10 17582 1 1  41 ALA H    H   8.230   8.859  -9.135 1.00 . A A . 500 ALA H    1 1 
       10 17583 1 1  41 ALA HA   H   6.278   6.792  -8.808 1.00 . A A . 500 ALA HA   1 1 
       10 17584 1 1  41 ALA HB1  H   6.224   9.071 -10.778 1.00 . A A . 500 ALA HB1  1 1 
       10 17585 1 1  41 ALA HB2  H   5.743   9.217  -9.088 1.00 . A A . 500 ALA HB2  1 1 
       10 17586 1 1  41 ALA HB3  H   4.853   8.144 -10.169 1.00 . A A . 500 ALA HB3  1 1 
       10 17587 1 1  41 ALA N    N   7.999   7.918  -8.992 1.00 . A A . 500 ALA N    1 1 
       10 17588 1 1  41 ALA O    O   6.464   5.460 -10.944 1.00 . A A . 500 ALA O    1 1 
       10 17589 1 1  42 GLU C    C   8.927   4.913 -12.477 1.00 . A A . 501 GLU C    1 1 
       10 17590 1 1  42 GLU CA   C   8.303   6.256 -12.845 1.00 . A A . 501 GLU CA   1 1 
       10 17591 1 1  42 GLU CB   C   9.265   7.067 -13.719 1.00 . A A . 501 GLU CB   1 1 
       10 17592 1 1  42 GLU CD   C  11.759   7.183 -14.088 1.00 . A A . 501 GLU CD   1 1 
       10 17593 1 1  42 GLU CG   C  10.627   7.298 -13.086 1.00 . A A . 501 GLU CG   1 1 
       10 17594 1 1  42 GLU H    H   8.382   7.860 -11.463 1.00 . A A . 501 GLU H    1 1 
       10 17595 1 1  42 GLU HA   H   7.395   6.074 -13.400 1.00 . A A . 501 GLU HA   1 1 
       10 17596 1 1  42 GLU HB2  H   9.411   6.545 -14.652 1.00 . A A . 501 GLU HB2  1 1 
       10 17597 1 1  42 GLU HB3  H   8.819   8.029 -13.923 1.00 . A A . 501 GLU HB3  1 1 
       10 17598 1 1  42 GLU HG2  H  10.647   8.290 -12.654 1.00 . A A . 501 GLU HG2  1 1 
       10 17599 1 1  42 GLU HG3  H  10.779   6.566 -12.309 1.00 . A A . 501 GLU HG3  1 1 
       10 17600 1 1  42 GLU N    N   7.947   6.999 -11.643 1.00 . A A . 501 GLU N    1 1 
       10 17601 1 1  42 GLU O    O   8.820   3.941 -13.226 1.00 . A A . 501 GLU O    1 1 
       10 17602 1 1  42 GLU OE1  O  11.494   7.312 -15.301 1.00 . A A . 501 GLU OE1  1 1 
       10 17603 1 1  42 GLU OE2  O  12.911   6.964 -13.658 1.00 . A A . 501 GLU OE2  1 1 
       10 17604 1 1  43 GLN C    C   9.141   2.577 -10.556 1.00 . A A . 502 GLN C    1 1 
       10 17605 1 1  43 GLN CA   C  10.198   3.638 -10.838 1.00 . A A . 502 GLN CA   1 1 
       10 17606 1 1  43 GLN CB   C  11.015   3.912  -9.575 1.00 . A A . 502 GLN CB   1 1 
       10 17607 1 1  43 GLN CD   C  12.869   5.361  -8.657 1.00 . A A . 502 GLN CD   1 1 
       10 17608 1 1  43 GLN CG   C  12.354   4.576  -9.848 1.00 . A A . 502 GLN CG   1 1 
       10 17609 1 1  43 GLN H    H   9.613   5.670 -10.757 1.00 . A A . 502 GLN H    1 1 
       10 17610 1 1  43 GLN HA   H  10.856   3.278 -11.615 1.00 . A A . 502 GLN HA   1 1 
       10 17611 1 1  43 GLN HB2  H  10.444   4.556  -8.923 1.00 . A A . 502 GLN HB2  1 1 
       10 17612 1 1  43 GLN HB3  H  11.199   2.975  -9.069 1.00 . A A . 502 GLN HB3  1 1 
       10 17613 1 1  43 GLN HE21 H  13.693   6.706  -9.867 1.00 . A A . 502 GLN HE21 1 1 
       10 17614 1 1  43 GLN HE22 H  13.902   6.990  -8.176 1.00 . A A . 502 GLN HE22 1 1 
       10 17615 1 1  43 GLN HG2  H  13.077   3.813 -10.096 1.00 . A A . 502 GLN HG2  1 1 
       10 17616 1 1  43 GLN HG3  H  12.243   5.251 -10.684 1.00 . A A . 502 GLN HG3  1 1 
       10 17617 1 1  43 GLN N    N   9.569   4.864 -11.312 1.00 . A A . 502 GLN N    1 1 
       10 17618 1 1  43 GLN NE2  N  13.558   6.464  -8.928 1.00 . A A . 502 GLN NE2  1 1 
       10 17619 1 1  43 GLN O    O   9.194   1.472 -11.097 1.00 . A A . 502 GLN O    1 1 
       10 17620 1 1  43 GLN OE1  O  12.651   4.979  -7.507 1.00 . A A . 502 GLN OE1  1 1 
       10 17621 1 1  44 LYS C    C   6.354   1.559 -10.627 1.00 . A A . 503 LYS C    1 1 
       10 17622 1 1  44 LYS CA   C   7.089   2.007  -9.368 1.00 . A A . 503 LYS CA   1 1 
       10 17623 1 1  44 LYS CB   C   6.100   2.660  -8.389 1.00 . A A . 503 LYS CB   1 1 
       10 17624 1 1  44 LYS CD   C   5.481   4.651  -6.991 1.00 . A A . 503 LYS CD   1 1 
       10 17625 1 1  44 LYS CE   C   4.092   4.802  -7.590 1.00 . A A . 503 LYS CE   1 1 
       10 17626 1 1  44 LYS CG   C   6.463   4.081  -7.992 1.00 . A A . 503 LYS CG   1 1 
       10 17627 1 1  44 LYS H    H   8.181   3.825  -9.322 1.00 . A A . 503 LYS H    1 1 
       10 17628 1 1  44 LYS HA   H   7.530   1.141  -8.896 1.00 . A A . 503 LYS HA   1 1 
       10 17629 1 1  44 LYS HB2  H   5.121   2.680  -8.847 1.00 . A A . 503 LYS HB2  1 1 
       10 17630 1 1  44 LYS HB3  H   6.054   2.060  -7.493 1.00 . A A . 503 LYS HB3  1 1 
       10 17631 1 1  44 LYS HD2  H   5.427   3.989  -6.142 1.00 . A A . 503 LYS HD2  1 1 
       10 17632 1 1  44 LYS HD3  H   5.836   5.619  -6.675 1.00 . A A . 503 LYS HD3  1 1 
       10 17633 1 1  44 LYS HE2  H   4.182   4.842  -8.666 1.00 . A A . 503 LYS HE2  1 1 
       10 17634 1 1  44 LYS HE3  H   3.499   3.946  -7.311 1.00 . A A . 503 LYS HE3  1 1 
       10 17635 1 1  44 LYS HG2  H   7.448   4.080  -7.550 1.00 . A A . 503 LYS HG2  1 1 
       10 17636 1 1  44 LYS HG3  H   6.464   4.702  -8.874 1.00 . A A . 503 LYS HG3  1 1 
       10 17637 1 1  44 LYS HZ1  H   4.041   6.861  -7.237 1.00 . A A . 503 LYS HZ1  1 1 
       10 17638 1 1  44 LYS HZ2  H   3.172   5.951  -6.107 1.00 . A A . 503 LYS HZ2  1 1 
       10 17639 1 1  44 LYS HZ3  H   2.541   6.199  -7.656 1.00 . A A . 503 LYS HZ3  1 1 
       10 17640 1 1  44 LYS N    N   8.172   2.926  -9.713 1.00 . A A . 503 LYS N    1 1 
       10 17641 1 1  44 LYS NZ   N   3.414   6.040  -7.114 1.00 . A A . 503 LYS NZ   1 1 
       10 17642 1 1  44 LYS O    O   5.815   0.454 -10.686 1.00 . A A . 503 LYS O    1 1 
       10 17643 1 1  45 ASP C    C   6.479   1.099 -13.688 1.00 . A A . 504 ASP C    1 1 
       10 17644 1 1  45 ASP CA   C   5.680   2.128 -12.894 1.00 . A A . 504 ASP CA   1 1 
       10 17645 1 1  45 ASP CB   C   5.505   3.404 -13.720 1.00 . A A . 504 ASP CB   1 1 
       10 17646 1 1  45 ASP CG   C   4.547   3.218 -14.879 1.00 . A A . 504 ASP CG   1 1 
       10 17647 1 1  45 ASP H    H   6.789   3.292 -11.520 1.00 . A A . 504 ASP H    1 1 
       10 17648 1 1  45 ASP HA   H   4.707   1.717 -12.672 1.00 . A A . 504 ASP HA   1 1 
       10 17649 1 1  45 ASP HB2  H   5.123   4.187 -13.083 1.00 . A A . 504 ASP HB2  1 1 
       10 17650 1 1  45 ASP HB3  H   6.465   3.704 -14.114 1.00 . A A . 504 ASP HB3  1 1 
       10 17651 1 1  45 ASP N    N   6.340   2.428 -11.631 1.00 . A A . 504 ASP N    1 1 
       10 17652 1 1  45 ASP O    O   5.914   0.176 -14.273 1.00 . A A . 504 ASP O    1 1 
       10 17653 1 1  45 ASP OD1  O   3.491   2.582 -14.679 1.00 . A A . 504 ASP OD1  1 1 
       10 17654 1 1  45 ASP OD2  O   4.852   3.708 -15.987 1.00 . A A . 504 ASP OD2  1 1 
       10 17655 1 1  46 ARG C    C   8.528  -1.070 -13.869 1.00 . A A . 505 ARG C    1 1 
       10 17656 1 1  46 ARG CA   C   8.679   0.344 -14.415 1.00 . A A . 505 ARG CA   1 1 
       10 17657 1 1  46 ARG CB   C  10.135   0.796 -14.290 1.00 . A A . 505 ARG CB   1 1 
       10 17658 1 1  46 ARG CD   C  12.474   0.240 -15.033 1.00 . A A . 505 ARG CD   1 1 
       10 17659 1 1  46 ARG CG   C  11.014   0.348 -15.448 1.00 . A A . 505 ARG CG   1 1 
       10 17660 1 1  46 ARG CZ   C  12.719  -0.625 -12.731 1.00 . A A . 505 ARG CZ   1 1 
       10 17661 1 1  46 ARG H    H   8.194   2.015 -13.209 1.00 . A A . 505 ARG H    1 1 
       10 17662 1 1  46 ARG HA   H   8.395   0.351 -15.456 1.00 . A A . 505 ARG HA   1 1 
       10 17663 1 1  46 ARG HB2  H  10.163   1.875 -14.242 1.00 . A A . 505 ARG HB2  1 1 
       10 17664 1 1  46 ARG HB3  H  10.547   0.394 -13.378 1.00 . A A . 505 ARG HB3  1 1 
       10 17665 1 1  46 ARG HD2  H  13.067   0.027 -15.910 1.00 . A A . 505 ARG HD2  1 1 
       10 17666 1 1  46 ARG HD3  H  12.787   1.183 -14.611 1.00 . A A . 505 ARG HD3  1 1 
       10 17667 1 1  46 ARG HE   H  12.826  -1.729 -14.390 1.00 . A A . 505 ARG HE   1 1 
       10 17668 1 1  46 ARG HG2  H  10.676  -0.618 -15.790 1.00 . A A . 505 ARG HG2  1 1 
       10 17669 1 1  46 ARG HG3  H  10.930   1.067 -16.249 1.00 . A A . 505 ARG HG3  1 1 
       10 17670 1 1  46 ARG HH11 H  12.368   1.366 -12.829 1.00 . A A . 505 ARG HH11 1 1 
       10 17671 1 1  46 ARG HH12 H  12.556   0.723 -11.233 1.00 . A A . 505 ARG HH12 1 1 
       10 17672 1 1  46 ARG HH21 H  13.072  -2.565 -12.291 1.00 . A A . 505 ARG HH21 1 1 
       10 17673 1 1  46 ARG HH22 H  12.954  -1.504 -10.927 1.00 . A A . 505 ARG HH22 1 1 
       10 17674 1 1  46 ARG N    N   7.800   1.262 -13.699 1.00 . A A . 505 ARG N    1 1 
       10 17675 1 1  46 ARG NE   N  12.690  -0.820 -14.050 1.00 . A A . 505 ARG NE   1 1 
       10 17676 1 1  46 ARG NH1  N  12.533   0.589 -12.224 1.00 . A A . 505 ARG NH1  1 1 
       10 17677 1 1  46 ARG NH2  N  12.932  -1.649 -11.917 1.00 . A A . 505 ARG NH2  1 1 
       10 17678 1 1  46 ARG O    O   8.232  -2.009 -14.610 1.00 . A A . 505 ARG O    1 1 
       10 17679 1 1  47 GLN C    C   7.206  -3.088 -12.151 1.00 . A A . 506 GLN C    1 1 
       10 17680 1 1  47 GLN CA   C   8.596  -2.508 -11.910 1.00 . A A . 506 GLN CA   1 1 
       10 17681 1 1  47 GLN CB   C   8.864  -2.386 -10.407 1.00 . A A . 506 GLN CB   1 1 
       10 17682 1 1  47 GLN CD   C   7.232  -1.528  -8.678 1.00 . A A . 506 GLN CD   1 1 
       10 17683 1 1  47 GLN CG   C   8.223  -1.166  -9.767 1.00 . A A . 506 GLN CG   1 1 
       10 17684 1 1  47 GLN H    H   8.946  -0.420 -12.028 1.00 . A A . 506 GLN H    1 1 
       10 17685 1 1  47 GLN HA   H   9.328  -3.170 -12.346 1.00 . A A . 506 GLN HA   1 1 
       10 17686 1 1  47 GLN HB2  H   8.482  -3.268  -9.914 1.00 . A A . 506 GLN HB2  1 1 
       10 17687 1 1  47 GLN HB3  H   9.931  -2.331 -10.248 1.00 . A A . 506 GLN HB3  1 1 
       10 17688 1 1  47 GLN HE21 H   8.073  -0.217  -7.442 1.00 . A A . 506 GLN HE21 1 1 
       10 17689 1 1  47 GLN HE22 H   6.730  -1.097  -6.803 1.00 . A A . 506 GLN HE22 1 1 
       10 17690 1 1  47 GLN HG2  H   9.001  -0.553  -9.333 1.00 . A A . 506 GLN HG2  1 1 
       10 17691 1 1  47 GLN HG3  H   7.709  -0.604 -10.531 1.00 . A A . 506 GLN HG3  1 1 
       10 17692 1 1  47 GLN N    N   8.722  -1.210 -12.563 1.00 . A A . 506 GLN N    1 1 
       10 17693 1 1  47 GLN NE2  N   7.357  -0.883  -7.525 1.00 . A A . 506 GLN NE2  1 1 
       10 17694 1 1  47 GLN O    O   7.025  -4.305 -12.180 1.00 . A A . 506 GLN O    1 1 
       10 17695 1 1  47 GLN OE1  O   6.363  -2.378  -8.872 1.00 . A A . 506 GLN OE1  1 1 
       10 17696 1 1  48 HIS C    C   4.756  -3.252 -13.982 1.00 . A A . 507 HIS C    1 1 
       10 17697 1 1  48 HIS CA   C   4.859  -2.624 -12.597 1.00 . A A . 507 HIS CA   1 1 
       10 17698 1 1  48 HIS CB   C   3.904  -1.432 -12.485 1.00 . A A . 507 HIS CB   1 1 
       10 17699 1 1  48 HIS CD2  C   1.804  -1.346 -10.965 1.00 . A A . 507 HIS CD2  1 1 
       10 17700 1 1  48 HIS CE1  C   2.814  -1.389  -9.020 1.00 . A A . 507 HIS CE1  1 1 
       10 17701 1 1  48 HIS CG   C   3.136  -1.401 -11.200 1.00 . A A . 507 HIS CG   1 1 
       10 17702 1 1  48 HIS H    H   6.437  -1.247 -12.315 1.00 . A A . 507 HIS H    1 1 
       10 17703 1 1  48 HIS HA   H   4.591  -3.363 -11.856 1.00 . A A . 507 HIS HA   1 1 
       10 17704 1 1  48 HIS HB2  H   4.472  -0.518 -12.554 1.00 . A A . 507 HIS HB2  1 1 
       10 17705 1 1  48 HIS HB3  H   3.193  -1.471 -13.297 1.00 . A A . 507 HIS HB3  1 1 
       10 17706 1 1  48 HIS HD1  H   4.706  -1.466  -9.795 1.00 . A A . 507 HIS HD1  1 1 
       10 17707 1 1  48 HIS HD2  H   1.022  -1.313 -11.711 1.00 . A A . 507 HIS HD2  1 1 
       10 17708 1 1  48 HIS HE1  H   2.994  -1.398  -7.955 1.00 . A A . 507 HIS HE1  1 1 
       10 17709 1 1  48 HIS HE2  H   0.777  -1.220  -9.138 1.00 . A A . 507 HIS HE2  1 1 
       10 17710 1 1  48 HIS N    N   6.229  -2.204 -12.339 1.00 . A A . 507 HIS N    1 1 
       10 17711 1 1  48 HIS ND1  N   3.741  -1.426  -9.961 1.00 . A A . 507 HIS ND1  1 1 
       10 17712 1 1  48 HIS NE2  N   1.631  -1.340  -9.603 1.00 . A A . 507 HIS NE2  1 1 
       10 17713 1 1  48 HIS O    O   3.979  -4.182 -14.198 1.00 . A A . 507 HIS O    1 1 
       10 17714 1 1  49 THR C    C   5.915  -4.742 -16.271 1.00 . A A . 508 THR C    1 1 
       10 17715 1 1  49 THR CA   C   5.572  -3.258 -16.277 1.00 . A A . 508 THR CA   1 1 
       10 17716 1 1  49 THR CB   C   6.584  -2.484 -17.128 1.00 . A A . 508 THR CB   1 1 
       10 17717 1 1  49 THR CG2  C   6.726  -3.020 -18.538 1.00 . A A . 508 THR CG2  1 1 
       10 17718 1 1  49 THR H    H   6.160  -2.006 -14.676 1.00 . A A . 508 THR H    1 1 
       10 17719 1 1  49 THR HA   H   4.584  -3.128 -16.694 1.00 . A A . 508 THR HA   1 1 
       10 17720 1 1  49 THR HB   H   7.554  -2.542 -16.654 1.00 . A A . 508 THR HB   1 1 
       10 17721 1 1  49 THR HG1  H   6.390  -0.682 -16.386 1.00 . A A . 508 THR HG1  1 1 
       10 17722 1 1  49 THR HG21 H   7.711  -3.449 -18.662 1.00 . A A . 508 THR HG21 1 1 
       10 17723 1 1  49 THR HG22 H   6.594  -2.214 -19.244 1.00 . A A . 508 THR HG22 1 1 
       10 17724 1 1  49 THR HG23 H   5.979  -3.779 -18.713 1.00 . A A . 508 THR HG23 1 1 
       10 17725 1 1  49 THR N    N   5.558  -2.741 -14.914 1.00 . A A . 508 THR N    1 1 
       10 17726 1 1  49 THR O    O   5.188  -5.562 -16.831 1.00 . A A . 508 THR O    1 1 
       10 17727 1 1  49 THR OG1  O   6.218  -1.120 -17.224 1.00 . A A . 508 THR OG1  1 1 
       10 17728 1 1  50 LEU C    C   6.412  -7.304 -14.806 1.00 . A A . 509 LEU C    1 1 
       10 17729 1 1  50 LEU CA   C   7.460  -6.464 -15.528 1.00 . A A . 509 LEU CA   1 1 
       10 17730 1 1  50 LEU CB   C   8.797  -6.548 -14.792 1.00 . A A . 509 LEU CB   1 1 
       10 17731 1 1  50 LEU CD1  C   9.906  -4.566 -15.844 1.00 . A A . 509 LEU CD1  1 1 
       10 17732 1 1  50 LEU CD2  C  11.298  -6.406 -14.880 1.00 . A A . 509 LEU CD2  1 1 
       10 17733 1 1  50 LEU CG   C  10.002  -6.061 -15.597 1.00 . A A . 509 LEU CG   1 1 
       10 17734 1 1  50 LEU H    H   7.559  -4.379 -15.189 1.00 . A A . 509 LEU H    1 1 
       10 17735 1 1  50 LEU HA   H   7.586  -6.841 -16.531 1.00 . A A . 509 LEU HA   1 1 
       10 17736 1 1  50 LEU HB2  H   8.727  -5.957 -13.890 1.00 . A A . 509 LEU HB2  1 1 
       10 17737 1 1  50 LEU HB3  H   8.970  -7.578 -14.517 1.00 . A A . 509 LEU HB3  1 1 
       10 17738 1 1  50 LEU HD11 H   9.067  -4.364 -16.495 1.00 . A A . 509 LEU HD11 1 1 
       10 17739 1 1  50 LEU HD12 H  10.816  -4.219 -16.310 1.00 . A A . 509 LEU HD12 1 1 
       10 17740 1 1  50 LEU HD13 H   9.763  -4.053 -14.904 1.00 . A A . 509 LEU HD13 1 1 
       10 17741 1 1  50 LEU HD21 H  12.028  -5.630 -15.063 1.00 . A A . 509 LEU HD21 1 1 
       10 17742 1 1  50 LEU HD22 H  11.674  -7.349 -15.251 1.00 . A A . 509 LEU HD22 1 1 
       10 17743 1 1  50 LEU HD23 H  11.114  -6.484 -13.819 1.00 . A A . 509 LEU HD23 1 1 
       10 17744 1 1  50 LEU HG   H  10.004  -6.554 -16.555 1.00 . A A . 509 LEU HG   1 1 
       10 17745 1 1  50 LEU N    N   7.024  -5.079 -15.622 1.00 . A A . 509 LEU N    1 1 
       10 17746 1 1  50 LEU O    O   6.120  -8.433 -15.204 1.00 . A A . 509 LEU O    1 1 
       10 17747 1 1  51 LYS C    C   3.578  -7.668 -13.808 1.00 . A A . 510 LYS C    1 1 
       10 17748 1 1  51 LYS CA   C   4.824  -7.426 -12.964 1.00 . A A . 510 LYS CA   1 1 
       10 17749 1 1  51 LYS CB   C   4.465  -6.611 -11.721 1.00 . A A . 510 LYS CB   1 1 
       10 17750 1 1  51 LYS CD   C   5.751  -5.638  -9.789 1.00 . A A . 510 LYS CD   1 1 
       10 17751 1 1  51 LYS CE   C   7.210  -5.677  -9.362 1.00 . A A . 510 LYS CE   1 1 
       10 17752 1 1  51 LYS CG   C   5.352  -6.910 -10.522 1.00 . A A . 510 LYS CG   1 1 
       10 17753 1 1  51 LYS H    H   6.119  -5.836 -13.481 1.00 . A A . 510 LYS H    1 1 
       10 17754 1 1  51 LYS HA   H   5.226  -8.380 -12.657 1.00 . A A . 510 LYS HA   1 1 
       10 17755 1 1  51 LYS HB2  H   4.554  -5.561 -11.956 1.00 . A A . 510 LYS HB2  1 1 
       10 17756 1 1  51 LYS HB3  H   3.443  -6.824 -11.447 1.00 . A A . 510 LYS HB3  1 1 
       10 17757 1 1  51 LYS HD2  H   5.601  -4.794 -10.445 1.00 . A A . 510 LYS HD2  1 1 
       10 17758 1 1  51 LYS HD3  H   5.130  -5.530  -8.912 1.00 . A A . 510 LYS HD3  1 1 
       10 17759 1 1  51 LYS HE2  H   7.533  -6.707  -9.319 1.00 . A A . 510 LYS HE2  1 1 
       10 17760 1 1  51 LYS HE3  H   7.800  -5.145 -10.092 1.00 . A A . 510 LYS HE3  1 1 
       10 17761 1 1  51 LYS HG2  H   4.814  -7.552  -9.841 1.00 . A A . 510 LYS HG2  1 1 
       10 17762 1 1  51 LYS HG3  H   6.245  -7.413 -10.865 1.00 . A A . 510 LYS HG3  1 1 
       10 17763 1 1  51 LYS HZ1  H   7.254  -5.753  -7.274 1.00 . A A . 510 LYS HZ1  1 1 
       10 17764 1 1  51 LYS HZ2  H   6.749  -4.263  -7.894 1.00 . A A . 510 LYS HZ2  1 1 
       10 17765 1 1  51 LYS HZ3  H   8.385  -4.688  -7.945 1.00 . A A . 510 LYS HZ3  1 1 
       10 17766 1 1  51 LYS N    N   5.845  -6.739 -13.744 1.00 . A A . 510 LYS N    1 1 
       10 17767 1 1  51 LYS NZ   N   7.413  -5.051  -8.025 1.00 . A A . 510 LYS NZ   1 1 
       10 17768 1 1  51 LYS O    O   2.951  -8.723 -13.719 1.00 . A A . 510 LYS O    1 1 
       10 17769 1 1  52 HIS C    C   2.179  -8.023 -16.400 1.00 . A A . 511 HIS C    1 1 
       10 17770 1 1  52 HIS CA   C   2.060  -6.797 -15.501 1.00 . A A . 511 HIS CA   1 1 
       10 17771 1 1  52 HIS CB   C   1.906  -5.534 -16.352 1.00 . A A . 511 HIS CB   1 1 
       10 17772 1 1  52 HIS CD2  C  -0.171  -4.435 -17.451 1.00 . A A . 511 HIS CD2  1 1 
       10 17773 1 1  52 HIS CE1  C  -1.560  -4.617 -15.766 1.00 . A A . 511 HIS CE1  1 1 
       10 17774 1 1  52 HIS CG   C   0.496  -5.038 -16.438 1.00 . A A . 511 HIS CG   1 1 
       10 17775 1 1  52 HIS H    H   3.770  -5.870 -14.666 1.00 . A A . 511 HIS H    1 1 
       10 17776 1 1  52 HIS HA   H   1.188  -6.908 -14.873 1.00 . A A . 511 HIS HA   1 1 
       10 17777 1 1  52 HIS HB2  H   2.508  -4.746 -15.926 1.00 . A A . 511 HIS HB2  1 1 
       10 17778 1 1  52 HIS HB3  H   2.249  -5.739 -17.355 1.00 . A A . 511 HIS HB3  1 1 
       10 17779 1 1  52 HIS HD1  H  -0.220  -5.531 -14.518 1.00 . A A . 511 HIS HD1  1 1 
       10 17780 1 1  52 HIS HD2  H   0.228  -4.195 -18.428 1.00 . A A . 511 HIS HD2  1 1 
       10 17781 1 1  52 HIS HE1  H  -2.449  -4.557 -15.155 1.00 . A A . 511 HIS HE1  1 1 
       10 17782 1 1  52 HIS HE2  H  -2.178  -3.829 -17.552 1.00 . A A . 511 HIS HE2  1 1 
       10 17783 1 1  52 HIS N    N   3.227  -6.685 -14.634 1.00 . A A . 511 HIS N    1 1 
       10 17784 1 1  52 HIS ND1  N  -0.402  -5.138 -15.397 1.00 . A A . 511 HIS ND1  1 1 
       10 17785 1 1  52 HIS NE2  N  -1.445  -4.184 -17.007 1.00 . A A . 511 HIS NE2  1 1 
       10 17786 1 1  52 HIS O    O   1.189  -8.688 -16.701 1.00 . A A . 511 HIS O    1 1 
       10 17787 1 1  53 PHE C    C   3.271 -10.759 -16.966 1.00 . A A . 512 PHE C    1 1 
       10 17788 1 1  53 PHE CA   C   3.673  -9.467 -17.670 1.00 . A A . 512 PHE CA   1 1 
       10 17789 1 1  53 PHE CB   C   5.158  -9.517 -18.035 1.00 . A A . 512 PHE CB   1 1 
       10 17790 1 1  53 PHE CD1  C   4.749  -9.595 -20.516 1.00 . A A . 512 PHE CD1  1 1 
       10 17791 1 1  53 PHE CD2  C   6.475  -8.172 -19.688 1.00 . A A . 512 PHE CD2  1 1 
       10 17792 1 1  53 PHE CE1  C   5.041  -9.202 -21.804 1.00 . A A . 512 PHE CE1  1 1 
       10 17793 1 1  53 PHE CE2  C   6.770  -7.773 -20.976 1.00 . A A . 512 PHE CE2  1 1 
       10 17794 1 1  53 PHE CG   C   5.463  -9.085 -19.440 1.00 . A A . 512 PHE CG   1 1 
       10 17795 1 1  53 PHE CZ   C   6.052  -8.288 -22.036 1.00 . A A . 512 PHE CZ   1 1 
       10 17796 1 1  53 PHE H    H   4.155  -7.751 -16.533 1.00 . A A . 512 PHE H    1 1 
       10 17797 1 1  53 PHE HA   H   3.089  -9.359 -18.572 1.00 . A A . 512 PHE HA   1 1 
       10 17798 1 1  53 PHE HB2  H   5.703  -8.865 -17.367 1.00 . A A . 512 PHE HB2  1 1 
       10 17799 1 1  53 PHE HB3  H   5.519 -10.527 -17.912 1.00 . A A . 512 PHE HB3  1 1 
       10 17800 1 1  53 PHE HD1  H   3.954 -10.306 -20.342 1.00 . A A . 512 PHE HD1  1 1 
       10 17801 1 1  53 PHE HD2  H   7.037  -7.768 -18.858 1.00 . A A . 512 PHE HD2  1 1 
       10 17802 1 1  53 PHE HE1  H   4.481  -9.609 -22.631 1.00 . A A . 512 PHE HE1  1 1 
       10 17803 1 1  53 PHE HE2  H   7.561  -7.060 -21.154 1.00 . A A . 512 PHE HE2  1 1 
       10 17804 1 1  53 PHE HZ   H   6.282  -7.979 -23.045 1.00 . A A . 512 PHE HZ   1 1 
       10 17805 1 1  53 PHE N    N   3.407  -8.317 -16.816 1.00 . A A . 512 PHE N    1 1 
       10 17806 1 1  53 PHE O    O   2.493 -11.553 -17.494 1.00 . A A . 512 PHE O    1 1 
       10 17807 1 1  54 GLU C    C   2.092 -12.123 -14.447 1.00 . A A . 513 GLU C    1 1 
       10 17808 1 1  54 GLU CA   C   3.519 -12.153 -14.982 1.00 . A A . 513 GLU CA   1 1 
       10 17809 1 1  54 GLU CB   C   4.508 -12.278 -13.820 1.00 . A A . 513 GLU CB   1 1 
       10 17810 1 1  54 GLU CD   C   6.706 -13.229 -13.016 1.00 . A A . 513 GLU CD   1 1 
       10 17811 1 1  54 GLU CG   C   5.829 -12.917 -14.214 1.00 . A A . 513 GLU CG   1 1 
       10 17812 1 1  54 GLU H    H   4.428 -10.286 -15.403 1.00 . A A . 513 GLU H    1 1 
       10 17813 1 1  54 GLU HA   H   3.631 -13.010 -15.629 1.00 . A A . 513 GLU HA   1 1 
       10 17814 1 1  54 GLU HB2  H   4.712 -11.292 -13.428 1.00 . A A . 513 GLU HB2  1 1 
       10 17815 1 1  54 GLU HB3  H   4.059 -12.879 -13.044 1.00 . A A . 513 GLU HB3  1 1 
       10 17816 1 1  54 GLU HG2  H   5.627 -13.837 -14.741 1.00 . A A . 513 GLU HG2  1 1 
       10 17817 1 1  54 GLU HG3  H   6.362 -12.240 -14.865 1.00 . A A . 513 GLU HG3  1 1 
       10 17818 1 1  54 GLU N    N   3.813 -10.959 -15.768 1.00 . A A . 513 GLU N    1 1 
       10 17819 1 1  54 GLU O    O   1.475 -13.168 -14.239 1.00 . A A . 513 GLU O    1 1 
       10 17820 1 1  54 GLU OE1  O   6.462 -14.260 -12.355 1.00 . A A . 513 GLU OE1  1 1 
       10 17821 1 1  54 GLU OE2  O   7.636 -12.442 -12.740 1.00 . A A . 513 GLU OE2  1 1 
       10 17822 1 1  55 HIS C    C  -0.806 -11.235 -14.742 1.00 . A A . 514 HIS C    1 1 
       10 17823 1 1  55 HIS CA   C   0.213 -10.763 -13.714 1.00 . A A . 514 HIS CA   1 1 
       10 17824 1 1  55 HIS CB   C  -0.051  -9.301 -13.348 1.00 . A A . 514 HIS CB   1 1 
       10 17825 1 1  55 HIS CD2  C  -2.484  -9.232 -12.450 1.00 . A A . 514 HIS CD2  1 1 
       10 17826 1 1  55 HIS CE1  C  -2.042  -8.705 -10.369 1.00 . A A . 514 HIS CE1  1 1 
       10 17827 1 1  55 HIS CG   C  -1.139  -9.124 -12.335 1.00 . A A . 514 HIS CG   1 1 
       10 17828 1 1  55 HIS H    H   2.106 -10.123 -14.408 1.00 . A A . 514 HIS H    1 1 
       10 17829 1 1  55 HIS HA   H   0.119 -11.370 -12.826 1.00 . A A . 514 HIS HA   1 1 
       10 17830 1 1  55 HIS HB2  H   0.852  -8.870 -12.944 1.00 . A A . 514 HIS HB2  1 1 
       10 17831 1 1  55 HIS HB3  H  -0.334  -8.761 -14.240 1.00 . A A . 514 HIS HB3  1 1 
       10 17832 1 1  55 HIS HD1  H  -0.013  -8.643 -10.620 1.00 . A A . 514 HIS HD1  1 1 
       10 17833 1 1  55 HIS HD2  H  -3.032  -9.481 -13.349 1.00 . A A . 514 HIS HD2  1 1 
       10 17834 1 1  55 HIS HE1  H  -2.159  -8.458  -9.323 1.00 . A A . 514 HIS HE1  1 1 
       10 17835 1 1  55 HIS HE2  H  -3.977  -8.876 -11.018 1.00 . A A . 514 HIS HE2  1 1 
       10 17836 1 1  55 HIS N    N   1.569 -10.920 -14.223 1.00 . A A . 514 HIS N    1 1 
       10 17837 1 1  55 HIS ND1  N  -0.895  -8.792 -11.018 1.00 . A A . 514 HIS ND1  1 1 
       10 17838 1 1  55 HIS NE2  N  -3.021  -8.966 -11.215 1.00 . A A . 514 HIS NE2  1 1 
       10 17839 1 1  55 HIS O    O  -1.572 -12.167 -14.492 1.00 . A A . 514 HIS O    1 1 
       10 17840 1 1  56 VAL C    C  -1.504 -12.393 -17.420 1.00 . A A . 515 VAL C    1 1 
       10 17841 1 1  56 VAL CA   C  -1.727 -10.952 -16.970 1.00 . A A . 515 VAL CA   1 1 
       10 17842 1 1  56 VAL CB   C  -1.585 -10.014 -18.185 1.00 . A A . 515 VAL CB   1 1 
       10 17843 1 1  56 VAL CG1  C  -0.217 -10.172 -18.834 1.00 . A A . 515 VAL CG1  1 1 
       10 17844 1 1  56 VAL CG2  C  -2.697 -10.275 -19.190 1.00 . A A . 515 VAL CG2  1 1 
       10 17845 1 1  56 VAL H    H  -0.168  -9.860 -16.044 1.00 . A A . 515 VAL H    1 1 
       10 17846 1 1  56 VAL HA   H  -2.734 -10.858 -16.587 1.00 . A A . 515 VAL HA   1 1 
       10 17847 1 1  56 VAL HB   H  -1.676  -8.995 -17.838 1.00 . A A . 515 VAL HB   1 1 
       10 17848 1 1  56 VAL HG11 H   0.277  -9.213 -18.869 1.00 . A A . 515 VAL HG11 1 1 
       10 17849 1 1  56 VAL HG12 H  -0.337 -10.552 -19.838 1.00 . A A . 515 VAL HG12 1 1 
       10 17850 1 1  56 VAL HG13 H   0.379 -10.864 -18.257 1.00 . A A . 515 VAL HG13 1 1 
       10 17851 1 1  56 VAL HG21 H  -2.318 -10.885 -19.998 1.00 . A A . 515 VAL HG21 1 1 
       10 17852 1 1  56 VAL HG22 H  -3.052  -9.334 -19.585 1.00 . A A . 515 VAL HG22 1 1 
       10 17853 1 1  56 VAL HG23 H  -3.510 -10.791 -18.701 1.00 . A A . 515 VAL HG23 1 1 
       10 17854 1 1  56 VAL N    N  -0.806 -10.591 -15.903 1.00 . A A . 515 VAL N    1 1 
       10 17855 1 1  56 VAL O    O  -2.391 -13.014 -18.003 1.00 . A A . 515 VAL O    1 1 
       10 17856 1 1  57 ARG C    C  -0.621 -15.283 -16.551 1.00 . A A . 516 ARG C    1 1 
       10 17857 1 1  57 ARG CA   C   0.018 -14.290 -17.515 1.00 . A A . 516 ARG CA   1 1 
       10 17858 1 1  57 ARG CB   C   1.534 -14.481 -17.530 1.00 . A A . 516 ARG CB   1 1 
       10 17859 1 1  57 ARG CD   C   3.534 -14.865 -19.001 1.00 . A A . 516 ARG CD   1 1 
       10 17860 1 1  57 ARG CG   C   2.160 -14.227 -18.890 1.00 . A A . 516 ARG CG   1 1 
       10 17861 1 1  57 ARG CZ   C   5.766 -14.603 -17.990 1.00 . A A . 516 ARG CZ   1 1 
       10 17862 1 1  57 ARG H    H   0.353 -12.378 -16.674 1.00 . A A . 516 ARG H    1 1 
       10 17863 1 1  57 ARG HA   H  -0.369 -14.468 -18.506 1.00 . A A . 516 ARG HA   1 1 
       10 17864 1 1  57 ARG HB2  H   1.979 -13.800 -16.819 1.00 . A A . 516 ARG HB2  1 1 
       10 17865 1 1  57 ARG HB3  H   1.762 -15.495 -17.237 1.00 . A A . 516 ARG HB3  1 1 
       10 17866 1 1  57 ARG HD2  H   3.476 -15.882 -18.640 1.00 . A A . 516 ARG HD2  1 1 
       10 17867 1 1  57 ARG HD3  H   3.832 -14.872 -20.039 1.00 . A A . 516 ARG HD3  1 1 
       10 17868 1 1  57 ARG HE   H   4.285 -13.272 -17.855 1.00 . A A . 516 ARG HE   1 1 
       10 17869 1 1  57 ARG HG2  H   1.518 -14.643 -19.652 1.00 . A A . 516 ARG HG2  1 1 
       10 17870 1 1  57 ARG HG3  H   2.253 -13.161 -19.036 1.00 . A A . 516 ARG HG3  1 1 
       10 17871 1 1  57 ARG HH11 H   5.508 -16.328 -19.014 1.00 . A A . 516 ARG HH11 1 1 
       10 17872 1 1  57 ARG HH12 H   7.069 -16.120 -18.294 1.00 . A A . 516 ARG HH12 1 1 
       10 17873 1 1  57 ARG HH21 H   6.338 -12.995 -16.907 1.00 . A A . 516 ARG HH21 1 1 
       10 17874 1 1  57 ARG HH22 H   7.540 -14.227 -17.097 1.00 . A A . 516 ARG HH22 1 1 
       10 17875 1 1  57 ARG N    N  -0.316 -12.921 -17.142 1.00 . A A . 516 ARG N    1 1 
       10 17876 1 1  57 ARG NE   N   4.539 -14.144 -18.223 1.00 . A A . 516 ARG NE   1 1 
       10 17877 1 1  57 ARG NH1  N   6.145 -15.780 -18.473 1.00 . A A . 516 ARG NH1  1 1 
       10 17878 1 1  57 ARG NH2  N   6.618 -13.883 -17.273 1.00 . A A . 516 ARG NH2  1 1 
       10 17879 1 1  57 ARG O    O  -0.836 -16.445 -16.893 1.00 . A A . 516 ARG O    1 1 
       10 17880 1 1  58 MET C    C  -3.053 -15.698 -14.486 1.00 . A A . 517 MET C    1 1 
       10 17881 1 1  58 MET CA   C  -1.535 -15.665 -14.328 1.00 . A A . 517 MET CA   1 1 
       10 17882 1 1  58 MET CB   C  -1.168 -15.167 -12.930 1.00 . A A . 517 MET CB   1 1 
       10 17883 1 1  58 MET CE   C  -0.421 -14.174 -10.180 1.00 . A A . 517 MET CE   1 1 
       10 17884 1 1  58 MET CG   C   0.306 -15.320 -12.596 1.00 . A A . 517 MET CG   1 1 
       10 17885 1 1  58 MET H    H  -0.723 -13.881 -15.129 1.00 . A A . 517 MET H    1 1 
       10 17886 1 1  58 MET HA   H  -1.151 -16.666 -14.455 1.00 . A A . 517 MET HA   1 1 
       10 17887 1 1  58 MET HB2  H  -1.426 -14.121 -12.854 1.00 . A A . 517 MET HB2  1 1 
       10 17888 1 1  58 MET HB3  H  -1.739 -15.723 -12.201 1.00 . A A . 517 MET HB3  1 1 
       10 17889 1 1  58 MET HE1  H  -0.947 -13.232 -10.150 1.00 . A A . 517 MET HE1  1 1 
       10 17890 1 1  58 MET HE2  H   0.011 -14.376  -9.211 1.00 . A A . 517 MET HE2  1 1 
       10 17891 1 1  58 MET HE3  H  -1.111 -14.964 -10.439 1.00 . A A . 517 MET HE3  1 1 
       10 17892 1 1  58 MET HG2  H   0.468 -16.304 -12.182 1.00 . A A . 517 MET HG2  1 1 
       10 17893 1 1  58 MET HG3  H   0.880 -15.215 -13.506 1.00 . A A . 517 MET HG3  1 1 
       10 17894 1 1  58 MET N    N  -0.921 -14.817 -15.343 1.00 . A A . 517 MET N    1 1 
       10 17895 1 1  58 MET O    O  -3.713 -16.629 -14.022 1.00 . A A . 517 MET O    1 1 
       10 17896 1 1  58 MET SD   S   0.882 -14.092 -11.407 1.00 . A A . 517 MET SD   1 1 
       10 17897 1 1  59 VAL C    C  -5.410 -14.760 -16.817 1.00 . A A . 518 VAL C    1 1 
       10 17898 1 1  59 VAL CA   C  -5.047 -14.594 -15.344 1.00 . A A . 518 VAL CA   1 1 
       10 17899 1 1  59 VAL CB   C  -5.610 -13.253 -14.838 1.00 . A A . 518 VAL CB   1 1 
       10 17900 1 1  59 VAL CG1  C  -5.682 -13.242 -13.319 1.00 . A A . 518 VAL CG1  1 1 
       10 17901 1 1  59 VAL CG2  C  -4.770 -12.091 -15.348 1.00 . A A . 518 VAL CG2  1 1 
       10 17902 1 1  59 VAL H    H  -3.030 -13.960 -15.479 1.00 . A A . 518 VAL H    1 1 
       10 17903 1 1  59 VAL HA   H  -5.510 -15.390 -14.779 1.00 . A A . 518 VAL HA   1 1 
       10 17904 1 1  59 VAL HB   H  -6.613 -13.139 -15.223 1.00 . A A . 518 VAL HB   1 1 
       10 17905 1 1  59 VAL HG11 H  -4.802 -12.758 -12.920 1.00 . A A . 518 VAL HG11 1 1 
       10 17906 1 1  59 VAL HG12 H  -5.731 -14.257 -12.954 1.00 . A A . 518 VAL HG12 1 1 
       10 17907 1 1  59 VAL HG13 H  -6.563 -12.703 -13.004 1.00 . A A . 518 VAL HG13 1 1 
       10 17908 1 1  59 VAL HG21 H  -4.777 -12.088 -16.428 1.00 . A A . 518 VAL HG21 1 1 
       10 17909 1 1  59 VAL HG22 H  -3.755 -12.199 -14.996 1.00 . A A . 518 VAL HG22 1 1 
       10 17910 1 1  59 VAL HG23 H  -5.181 -11.162 -14.983 1.00 . A A . 518 VAL HG23 1 1 
       10 17911 1 1  59 VAL N    N  -3.605 -14.677 -15.136 1.00 . A A . 518 VAL N    1 1 
       10 17912 1 1  59 VAL O    O  -6.377 -15.445 -17.154 1.00 . A A . 518 VAL O    1 1 
       10 17913 1 1  60 ASP C    C  -3.606 -14.559 -19.888 1.00 . A A . 519 ASP C    1 1 
       10 17914 1 1  60 ASP CA   C  -4.882 -14.200 -19.128 1.00 . A A . 519 ASP CA   1 1 
       10 17915 1 1  60 ASP CB   C  -5.431 -12.868 -19.640 1.00 . A A . 519 ASP CB   1 1 
       10 17916 1 1  60 ASP CG   C  -6.568 -12.343 -18.785 1.00 . A A . 519 ASP CG   1 1 
       10 17917 1 1  60 ASP H    H  -3.882 -13.593 -17.363 1.00 . A A . 519 ASP H    1 1 
       10 17918 1 1  60 ASP HA   H  -5.617 -14.972 -19.299 1.00 . A A . 519 ASP HA   1 1 
       10 17919 1 1  60 ASP HB2  H  -4.638 -12.134 -19.639 1.00 . A A . 519 ASP HB2  1 1 
       10 17920 1 1  60 ASP HB3  H  -5.794 -12.998 -20.648 1.00 . A A . 519 ASP HB3  1 1 
       10 17921 1 1  60 ASP N    N  -4.635 -14.126 -17.691 1.00 . A A . 519 ASP N    1 1 
       10 17922 1 1  60 ASP O    O  -3.002 -13.705 -20.536 1.00 . A A . 519 ASP O    1 1 
       10 17923 1 1  60 ASP OD1  O  -7.386 -13.164 -18.316 1.00 . A A . 519 ASP OD1  1 1 
       10 17924 1 1  60 ASP OD2  O  -6.642 -11.113 -18.584 1.00 . A A . 519 ASP OD2  1 1 
       10 17925 1 1  61 PRO C    C  -2.051 -16.106 -22.018 1.00 . A A . 520 PRO C    1 1 
       10 17926 1 1  61 PRO CA   C  -1.966 -16.293 -20.506 1.00 . A A . 520 PRO CA   1 1 
       10 17927 1 1  61 PRO CB   C  -1.898 -17.785 -20.160 1.00 . A A . 520 PRO CB   1 1 
       10 17928 1 1  61 PRO CD   C  -3.834 -16.913 -19.071 1.00 . A A . 520 PRO CD   1 1 
       10 17929 1 1  61 PRO CG   C  -2.748 -17.942 -18.947 1.00 . A A . 520 PRO CG   1 1 
       10 17930 1 1  61 PRO HA   H  -1.085 -15.794 -20.130 1.00 . A A . 520 PRO HA   1 1 
       10 17931 1 1  61 PRO HB2  H  -2.279 -18.365 -20.987 1.00 . A A . 520 PRO HB2  1 1 
       10 17932 1 1  61 PRO HB3  H  -0.873 -18.063 -19.962 1.00 . A A . 520 PRO HB3  1 1 
       10 17933 1 1  61 PRO HD2  H  -4.672 -17.312 -19.621 1.00 . A A . 520 PRO HD2  1 1 
       10 17934 1 1  61 PRO HD3  H  -4.147 -16.573 -18.094 1.00 . A A . 520 PRO HD3  1 1 
       10 17935 1 1  61 PRO HG2  H  -3.172 -18.934 -18.920 1.00 . A A . 520 PRO HG2  1 1 
       10 17936 1 1  61 PRO HG3  H  -2.158 -17.760 -18.061 1.00 . A A . 520 PRO HG3  1 1 
       10 17937 1 1  61 PRO N    N  -3.177 -15.830 -19.820 1.00 . A A . 520 PRO N    1 1 
       10 17938 1 1  61 PRO O    O  -1.069 -15.743 -22.667 1.00 . A A . 520 PRO O    1 1 
       10 17939 1 1  62 LYS C    C  -3.269 -14.785 -24.456 1.00 . A A . 521 LYS C    1 1 
       10 17940 1 1  62 LYS CA   C  -3.453 -16.229 -24.006 1.00 . A A . 521 LYS CA   1 1 
       10 17941 1 1  62 LYS CB   C  -4.857 -16.712 -24.372 1.00 . A A . 521 LYS CB   1 1 
       10 17942 1 1  62 LYS CD   C  -6.373 -18.682 -24.744 1.00 . A A . 521 LYS CD   1 1 
       10 17943 1 1  62 LYS CE   C  -6.459 -20.199 -24.725 1.00 . A A . 521 LYS CE   1 1 
       10 17944 1 1  62 LYS CG   C  -4.933 -18.204 -24.657 1.00 . A A . 521 LYS CG   1 1 
       10 17945 1 1  62 LYS H    H  -3.972 -16.647 -22.000 1.00 . A A . 521 LYS H    1 1 
       10 17946 1 1  62 LYS HA   H  -2.727 -16.846 -24.511 1.00 . A A . 521 LYS HA   1 1 
       10 17947 1 1  62 LYS HB2  H  -5.527 -16.491 -23.554 1.00 . A A . 521 LYS HB2  1 1 
       10 17948 1 1  62 LYS HB3  H  -5.191 -16.182 -25.252 1.00 . A A . 521 LYS HB3  1 1 
       10 17949 1 1  62 LYS HD2  H  -6.923 -18.289 -23.902 1.00 . A A . 521 LYS HD2  1 1 
       10 17950 1 1  62 LYS HD3  H  -6.808 -18.316 -25.663 1.00 . A A . 521 LYS HD3  1 1 
       10 17951 1 1  62 LYS HE2  H  -5.938 -20.565 -23.852 1.00 . A A . 521 LYS HE2  1 1 
       10 17952 1 1  62 LYS HE3  H  -7.499 -20.486 -24.668 1.00 . A A . 521 LYS HE3  1 1 
       10 17953 1 1  62 LYS HG2  H  -4.439 -18.406 -25.596 1.00 . A A . 521 LYS HG2  1 1 
       10 17954 1 1  62 LYS HG3  H  -4.432 -18.738 -23.863 1.00 . A A . 521 LYS HG3  1 1 
       10 17955 1 1  62 LYS HZ1  H  -4.974 -20.309 -26.188 1.00 . A A . 521 LYS HZ1  1 1 
       10 17956 1 1  62 LYS HZ2  H  -6.514 -20.737 -26.742 1.00 . A A . 521 LYS HZ2  1 1 
       10 17957 1 1  62 LYS HZ3  H  -5.636 -21.809 -25.770 1.00 . A A . 521 LYS HZ3  1 1 
       10 17958 1 1  62 LYS N    N  -3.232 -16.361 -22.571 1.00 . A A . 521 LYS N    1 1 
       10 17959 1 1  62 LYS NZ   N  -5.853 -20.806 -25.941 1.00 . A A . 521 LYS NZ   1 1 
       10 17960 1 1  62 LYS O    O  -2.477 -14.502 -25.354 1.00 . A A . 521 LYS O    1 1 
       10 17961 1 1  63 LYS C    C  -2.613 -11.858 -23.657 1.00 . A A . 522 LYS C    1 1 
       10 17962 1 1  63 LYS CA   C  -3.920 -12.460 -24.171 1.00 . A A . 522 LYS CA   1 1 
       10 17963 1 1  63 LYS CB   C  -5.127 -11.698 -23.606 1.00 . A A . 522 LYS CB   1 1 
       10 17964 1 1  63 LYS CD   C  -4.340  -9.781 -22.185 1.00 . A A . 522 LYS CD   1 1 
       10 17965 1 1  63 LYS CE   C  -5.391  -8.730 -21.862 1.00 . A A . 522 LYS CE   1 1 
       10 17966 1 1  63 LYS CG   C  -4.933 -11.182 -22.188 1.00 . A A . 522 LYS CG   1 1 
       10 17967 1 1  63 LYS H    H  -4.620 -14.158 -23.120 1.00 . A A . 522 LYS H    1 1 
       10 17968 1 1  63 LYS HA   H  -3.933 -12.383 -25.248 1.00 . A A . 522 LYS HA   1 1 
       10 17969 1 1  63 LYS HB2  H  -5.334 -10.854 -24.246 1.00 . A A . 522 LYS HB2  1 1 
       10 17970 1 1  63 LYS HB3  H  -5.984 -12.356 -23.611 1.00 . A A . 522 LYS HB3  1 1 
       10 17971 1 1  63 LYS HD2  H  -3.558  -9.733 -21.445 1.00 . A A . 522 LYS HD2  1 1 
       10 17972 1 1  63 LYS HD3  H  -3.926  -9.575 -23.162 1.00 . A A . 522 LYS HD3  1 1 
       10 17973 1 1  63 LYS HE2  H  -6.232  -9.213 -21.387 1.00 . A A . 522 LYS HE2  1 1 
       10 17974 1 1  63 LYS HE3  H  -4.961  -8.007 -21.184 1.00 . A A . 522 LYS HE3  1 1 
       10 17975 1 1  63 LYS HG2  H  -5.891 -11.159 -21.689 1.00 . A A . 522 LYS HG2  1 1 
       10 17976 1 1  63 LYS HG3  H  -4.265 -11.847 -21.661 1.00 . A A . 522 LYS HG3  1 1 
       10 17977 1 1  63 LYS HZ1  H  -5.146  -8.083 -23.833 1.00 . A A . 522 LYS HZ1  1 1 
       10 17978 1 1  63 LYS HZ2  H  -6.048  -7.024 -22.872 1.00 . A A . 522 LYS HZ2  1 1 
       10 17979 1 1  63 LYS HZ3  H  -6.746  -8.460 -23.429 1.00 . A A . 522 LYS HZ3  1 1 
       10 17980 1 1  63 LYS N    N  -4.006 -13.874 -23.829 1.00 . A A . 522 LYS N    1 1 
       10 17981 1 1  63 LYS NZ   N  -5.866  -8.025 -23.085 1.00 . A A . 522 LYS NZ   1 1 
       10 17982 1 1  63 LYS O    O  -2.110 -10.881 -24.208 1.00 . A A . 522 LYS O    1 1 
       10 17983 1 1  64 ALA C    C   0.292 -11.951 -23.052 1.00 . A A . 523 ALA C    1 1 
       10 17984 1 1  64 ALA CA   C  -0.822 -11.978 -22.012 1.00 . A A . 523 ALA CA   1 1 
       10 17985 1 1  64 ALA CB   C  -0.425 -12.853 -20.832 1.00 . A A . 523 ALA CB   1 1 
       10 17986 1 1  64 ALA H    H  -2.517 -13.230 -22.202 1.00 . A A . 523 ALA H    1 1 
       10 17987 1 1  64 ALA HA   H  -0.986 -10.976 -21.647 1.00 . A A . 523 ALA HA   1 1 
       10 17988 1 1  64 ALA HB1  H  -1.036 -12.604 -19.977 1.00 . A A . 523 ALA HB1  1 1 
       10 17989 1 1  64 ALA HB2  H   0.615 -12.685 -20.593 1.00 . A A . 523 ALA HB2  1 1 
       10 17990 1 1  64 ALA HB3  H  -0.572 -13.892 -21.089 1.00 . A A . 523 ALA HB3  1 1 
       10 17991 1 1  64 ALA N    N  -2.070 -12.453 -22.598 1.00 . A A . 523 ALA N    1 1 
       10 17992 1 1  64 ALA O    O   1.124 -11.044 -23.063 1.00 . A A . 523 ALA O    1 1 
       10 17993 1 1  65 ALA C    C   1.043 -12.025 -26.079 1.00 . A A . 524 ALA C    1 1 
       10 17994 1 1  65 ALA CA   C   1.308 -13.042 -24.976 1.00 . A A . 524 ALA CA   1 1 
       10 17995 1 1  65 ALA CB   C   1.346 -14.449 -25.551 1.00 . A A . 524 ALA CB   1 1 
       10 17996 1 1  65 ALA H    H  -0.394 -13.643 -23.866 1.00 . A A . 524 ALA H    1 1 
       10 17997 1 1  65 ALA HA   H   2.271 -12.831 -24.532 1.00 . A A . 524 ALA HA   1 1 
       10 17998 1 1  65 ALA HB1  H   2.216 -14.556 -26.181 1.00 . A A . 524 ALA HB1  1 1 
       10 17999 1 1  65 ALA HB2  H   0.454 -14.621 -26.134 1.00 . A A . 524 ALA HB2  1 1 
       10 18000 1 1  65 ALA HB3  H   1.393 -15.166 -24.745 1.00 . A A . 524 ALA HB3  1 1 
       10 18001 1 1  65 ALA N    N   0.299 -12.951 -23.926 1.00 . A A . 524 ALA N    1 1 
       10 18002 1 1  65 ALA O    O   1.971 -11.540 -26.726 1.00 . A A . 524 ALA O    1 1 
       10 18003 1 1  66 GLN C    C  -0.324  -9.320 -26.857 1.00 . A A . 525 GLN C    1 1 
       10 18004 1 1  66 GLN CA   C  -0.614 -10.746 -27.316 1.00 . A A . 525 GLN CA   1 1 
       10 18005 1 1  66 GLN CB   C  -2.099 -10.886 -27.659 1.00 . A A . 525 GLN CB   1 1 
       10 18006 1 1  66 GLN CD   C  -1.757 -13.234 -28.526 1.00 . A A . 525 GLN CD   1 1 
       10 18007 1 1  66 GLN CG   C  -2.599 -12.321 -27.656 1.00 . A A . 525 GLN CG   1 1 
       10 18008 1 1  66 GLN H    H  -0.923 -12.128 -25.742 1.00 . A A . 525 GLN H    1 1 
       10 18009 1 1  66 GLN HA   H  -0.028 -10.952 -28.199 1.00 . A A . 525 GLN HA   1 1 
       10 18010 1 1  66 GLN HB2  H  -2.676 -10.326 -26.938 1.00 . A A . 525 GLN HB2  1 1 
       10 18011 1 1  66 GLN HB3  H  -2.269 -10.471 -28.642 1.00 . A A . 525 GLN HB3  1 1 
       10 18012 1 1  66 GLN HE21 H  -1.357 -14.396 -26.963 1.00 . A A . 525 GLN HE21 1 1 
       10 18013 1 1  66 GLN HE22 H  -0.648 -14.883 -28.460 1.00 . A A . 525 GLN HE22 1 1 
       10 18014 1 1  66 GLN HG2  H  -2.576 -12.693 -26.643 1.00 . A A . 525 GLN HG2  1 1 
       10 18015 1 1  66 GLN HG3  H  -3.614 -12.334 -28.021 1.00 . A A . 525 GLN HG3  1 1 
       10 18016 1 1  66 GLN N    N  -0.228 -11.708 -26.290 1.00 . A A . 525 GLN N    1 1 
       10 18017 1 1  66 GLN NE2  N  -1.198 -14.277 -27.922 1.00 . A A . 525 GLN NE2  1 1 
       10 18018 1 1  66 GLN O    O  -0.118  -8.425 -27.676 1.00 . A A . 525 GLN O    1 1 
       10 18019 1 1  66 GLN OE1  O  -1.611 -13.006 -29.726 1.00 . A A . 525 GLN OE1  1 1 
       10 18020 1 1  67 ILE C    C   1.442  -7.535 -24.817 1.00 . A A . 526 ILE C    1 1 
       10 18021 1 1  67 ILE CA   C  -0.056  -7.794 -24.984 1.00 . A A . 526 ILE CA   1 1 
       10 18022 1 1  67 ILE CB   C  -0.764  -7.609 -23.628 1.00 . A A . 526 ILE CB   1 1 
       10 18023 1 1  67 ILE CD1  C  -0.600  -8.235 -21.169 1.00 . A A . 526 ILE CD1  1 1 
       10 18024 1 1  67 ILE CG1  C  -0.193  -8.571 -22.587 1.00 . A A . 526 ILE CG1  1 1 
       10 18025 1 1  67 ILE CG2  C  -2.262  -7.823 -23.786 1.00 . A A . 526 ILE CG2  1 1 
       10 18026 1 1  67 ILE H    H  -0.490  -9.865 -24.938 1.00 . A A . 526 ILE H    1 1 
       10 18027 1 1  67 ILE HA   H  -0.457  -7.063 -25.672 1.00 . A A . 526 ILE HA   1 1 
       10 18028 1 1  67 ILE HB   H  -0.603  -6.594 -23.298 1.00 . A A . 526 ILE HB   1 1 
       10 18029 1 1  67 ILE HD11 H   0.280  -8.171 -20.547 1.00 . A A . 526 ILE HD11 1 1 
       10 18030 1 1  67 ILE HD12 H  -1.255  -9.005 -20.790 1.00 . A A . 526 ILE HD12 1 1 
       10 18031 1 1  67 ILE HD13 H  -1.117  -7.285 -21.159 1.00 . A A . 526 ILE HD13 1 1 
       10 18032 1 1  67 ILE HG12 H  -0.538  -9.570 -22.803 1.00 . A A . 526 ILE HG12 1 1 
       10 18033 1 1  67 ILE HG13 H   0.886  -8.550 -22.637 1.00 . A A . 526 ILE HG13 1 1 
       10 18034 1 1  67 ILE HG21 H  -2.706  -6.946 -24.233 1.00 . A A . 526 ILE HG21 1 1 
       10 18035 1 1  67 ILE HG22 H  -2.705  -7.996 -22.817 1.00 . A A . 526 ILE HG22 1 1 
       10 18036 1 1  67 ILE HG23 H  -2.438  -8.679 -24.422 1.00 . A A . 526 ILE HG23 1 1 
       10 18037 1 1  67 ILE N    N  -0.316  -9.114 -25.544 1.00 . A A . 526 ILE N    1 1 
       10 18038 1 1  67 ILE O    O   1.846  -6.426 -24.474 1.00 . A A . 526 ILE O    1 1 
       10 18039 1 1  68 ARG C    C   4.213  -7.114 -25.515 1.00 . A A . 527 ARG C    1 1 
       10 18040 1 1  68 ARG CA   C   3.712  -8.440 -24.942 1.00 . A A . 527 ARG CA   1 1 
       10 18041 1 1  68 ARG CB   C   4.394  -9.605 -25.665 1.00 . A A . 527 ARG CB   1 1 
       10 18042 1 1  68 ARG CD   C   4.946 -11.519 -24.133 1.00 . A A . 527 ARG CD   1 1 
       10 18043 1 1  68 ARG CG   C   5.479 -10.287 -24.848 1.00 . A A . 527 ARG CG   1 1 
       10 18044 1 1  68 ARG CZ   C   5.509 -12.907 -22.176 1.00 . A A . 527 ARG CZ   1 1 
       10 18045 1 1  68 ARG H    H   1.880  -9.425 -25.324 1.00 . A A . 527 ARG H    1 1 
       10 18046 1 1  68 ARG HA   H   3.963  -8.480 -23.896 1.00 . A A . 527 ARG HA   1 1 
       10 18047 1 1  68 ARG HB2  H   3.646 -10.343 -25.914 1.00 . A A . 527 ARG HB2  1 1 
       10 18048 1 1  68 ARG HB3  H   4.838  -9.237 -26.578 1.00 . A A . 527 ARG HB3  1 1 
       10 18049 1 1  68 ARG HD2  H   3.917 -11.343 -23.859 1.00 . A A . 527 ARG HD2  1 1 
       10 18050 1 1  68 ARG HD3  H   5.001 -12.362 -24.806 1.00 . A A . 527 ARG HD3  1 1 
       10 18051 1 1  68 ARG HE   H   6.410 -11.193 -22.659 1.00 . A A . 527 ARG HE   1 1 
       10 18052 1 1  68 ARG HG2  H   6.279 -10.586 -25.510 1.00 . A A . 527 ARG HG2  1 1 
       10 18053 1 1  68 ARG HG3  H   5.857  -9.591 -24.117 1.00 . A A . 527 ARG HG3  1 1 
       10 18054 1 1  68 ARG HH11 H   4.010 -13.639 -23.318 1.00 . A A . 527 ARG HH11 1 1 
       10 18055 1 1  68 ARG HH12 H   4.425 -14.598 -21.938 1.00 . A A . 527 ARG HH12 1 1 
       10 18056 1 1  68 ARG HH21 H   6.958 -12.452 -20.841 1.00 . A A . 527 ARG HH21 1 1 
       10 18057 1 1  68 ARG HH22 H   6.099 -13.923 -20.531 1.00 . A A . 527 ARG HH22 1 1 
       10 18058 1 1  68 ARG N    N   2.260  -8.562 -25.061 1.00 . A A . 527 ARG N    1 1 
       10 18059 1 1  68 ARG NE   N   5.711 -11.825 -22.926 1.00 . A A . 527 ARG NE   1 1 
       10 18060 1 1  68 ARG NH1  N   4.571 -13.786 -22.505 1.00 . A A . 527 ARG NH1  1 1 
       10 18061 1 1  68 ARG NH2  N   6.250 -13.111 -21.094 1.00 . A A . 527 ARG NH2  1 1 
       10 18062 1 1  68 ARG O    O   4.997  -6.409 -24.881 1.00 . A A . 527 ARG O    1 1 
       10 18063 1 1  69 SER C    C   3.690  -4.331 -26.554 1.00 . A A . 528 SER C    1 1 
       10 18064 1 1  69 SER CA   C   4.145  -5.538 -27.367 1.00 . A A . 528 SER CA   1 1 
       10 18065 1 1  69 SER CB   C   3.555  -5.468 -28.775 1.00 . A A . 528 SER CB   1 1 
       10 18066 1 1  69 SER H    H   3.122  -7.381 -27.169 1.00 . A A . 528 SER H    1 1 
       10 18067 1 1  69 SER HA   H   5.223  -5.528 -27.437 1.00 . A A . 528 SER HA   1 1 
       10 18068 1 1  69 SER HB2  H   2.486  -5.617 -28.721 1.00 . A A . 528 SER HB2  1 1 
       10 18069 1 1  69 SER HB3  H   3.763  -4.498 -29.202 1.00 . A A . 528 SER HB3  1 1 
       10 18070 1 1  69 SER HG   H   4.016  -7.325 -29.197 1.00 . A A . 528 SER HG   1 1 
       10 18071 1 1  69 SER N    N   3.749  -6.780 -26.714 1.00 . A A . 528 SER N    1 1 
       10 18072 1 1  69 SER O    O   4.356  -3.296 -26.531 1.00 . A A . 528 SER O    1 1 
       10 18073 1 1  69 SER OG   O   4.112  -6.466 -29.613 1.00 . A A . 528 SER OG   1 1 
       10 18074 1 1  70 GLN C    C   2.800  -3.267 -23.767 1.00 . A A . 529 GLN C    1 1 
       10 18075 1 1  70 GLN CA   C   2.003  -3.406 -25.063 1.00 . A A . 529 GLN CA   1 1 
       10 18076 1 1  70 GLN CB   C   0.517  -3.679 -24.773 1.00 . A A . 529 GLN CB   1 1 
       10 18077 1 1  70 GLN CD   C  -1.353  -3.797 -23.074 1.00 . A A . 529 GLN CD   1 1 
       10 18078 1 1  70 GLN CG   C   0.098  -3.435 -23.329 1.00 . A A . 529 GLN CG   1 1 
       10 18079 1 1  70 GLN H    H   2.070  -5.329 -25.941 1.00 . A A . 529 GLN H    1 1 
       10 18080 1 1  70 GLN HA   H   2.090  -2.487 -25.622 1.00 . A A . 529 GLN HA   1 1 
       10 18081 1 1  70 GLN HB2  H  -0.080  -3.041 -25.406 1.00 . A A . 529 GLN HB2  1 1 
       10 18082 1 1  70 GLN HB3  H   0.303  -4.709 -25.016 1.00 . A A . 529 GLN HB3  1 1 
       10 18083 1 1  70 GLN HE21 H  -1.917  -2.784 -24.688 1.00 . A A . 529 GLN HE21 1 1 
       10 18084 1 1  70 GLN HE22 H  -3.186  -3.548 -23.800 1.00 . A A . 529 GLN HE22 1 1 
       10 18085 1 1  70 GLN HG2  H   0.719  -4.036 -22.682 1.00 . A A . 529 GLN HG2  1 1 
       10 18086 1 1  70 GLN HG3  H   0.240  -2.390 -23.096 1.00 . A A . 529 GLN HG3  1 1 
       10 18087 1 1  70 GLN N    N   2.553  -4.477 -25.884 1.00 . A A . 529 GLN N    1 1 
       10 18088 1 1  70 GLN NE2  N  -2.242  -3.329 -23.941 1.00 . A A . 529 GLN NE2  1 1 
       10 18089 1 1  70 GLN O    O   3.188  -2.165 -23.379 1.00 . A A . 529 GLN O    1 1 
       10 18090 1 1  70 GLN OE1  O  -1.671  -4.489 -22.106 1.00 . A A . 529 GLN OE1  1 1 
       10 18091 1 1  71 VAL C    C   5.232  -3.917 -22.116 1.00 . A A . 530 VAL C    1 1 
       10 18092 1 1  71 VAL CA   C   3.808  -4.394 -21.866 1.00 . A A . 530 VAL CA   1 1 
       10 18093 1 1  71 VAL CB   C   3.846  -5.796 -21.227 1.00 . A A . 530 VAL CB   1 1 
       10 18094 1 1  71 VAL CG1  C   4.552  -5.757 -19.879 1.00 . A A . 530 VAL CG1  1 1 
       10 18095 1 1  71 VAL CG2  C   2.439  -6.355 -21.082 1.00 . A A . 530 VAL CG2  1 1 
       10 18096 1 1  71 VAL H    H   2.719  -5.242 -23.471 1.00 . A A . 530 VAL H    1 1 
       10 18097 1 1  71 VAL HA   H   3.326  -3.715 -21.175 1.00 . A A . 530 VAL HA   1 1 
       10 18098 1 1  71 VAL HB   H   4.403  -6.449 -21.882 1.00 . A A . 530 VAL HB   1 1 
       10 18099 1 1  71 VAL HG11 H   5.595  -5.518 -20.026 1.00 . A A . 530 VAL HG11 1 1 
       10 18100 1 1  71 VAL HG12 H   4.468  -6.722 -19.401 1.00 . A A . 530 VAL HG12 1 1 
       10 18101 1 1  71 VAL HG13 H   4.094  -5.004 -19.255 1.00 . A A . 530 VAL HG13 1 1 
       10 18102 1 1  71 VAL HG21 H   2.486  -7.338 -20.639 1.00 . A A . 530 VAL HG21 1 1 
       10 18103 1 1  71 VAL HG22 H   1.975  -6.422 -22.056 1.00 . A A . 530 VAL HG22 1 1 
       10 18104 1 1  71 VAL HG23 H   1.855  -5.703 -20.449 1.00 . A A . 530 VAL HG23 1 1 
       10 18105 1 1  71 VAL N    N   3.048  -4.393 -23.109 1.00 . A A . 530 VAL N    1 1 
       10 18106 1 1  71 VAL O    O   5.848  -3.283 -21.259 1.00 . A A . 530 VAL O    1 1 
       10 18107 1 1  72 MET C    C   7.169  -2.309 -23.863 1.00 . A A . 531 MET C    1 1 
       10 18108 1 1  72 MET CA   C   7.092  -3.819 -23.677 1.00 . A A . 531 MET CA   1 1 
       10 18109 1 1  72 MET CB   C   7.525  -4.529 -24.961 1.00 . A A . 531 MET CB   1 1 
       10 18110 1 1  72 MET CE   C   9.802  -7.392 -23.097 1.00 . A A . 531 MET CE   1 1 
       10 18111 1 1  72 MET CG   C   8.119  -5.907 -24.722 1.00 . A A . 531 MET CG   1 1 
       10 18112 1 1  72 MET H    H   5.200  -4.723 -23.946 1.00 . A A . 531 MET H    1 1 
       10 18113 1 1  72 MET HA   H   7.757  -4.103 -22.874 1.00 . A A . 531 MET HA   1 1 
       10 18114 1 1  72 MET HB2  H   6.665  -4.637 -25.605 1.00 . A A . 531 MET HB2  1 1 
       10 18115 1 1  72 MET HB3  H   8.266  -3.923 -25.461 1.00 . A A . 531 MET HB3  1 1 
       10 18116 1 1  72 MET HE1  H   9.189  -8.118 -23.611 1.00 . A A . 531 MET HE1  1 1 
       10 18117 1 1  72 MET HE2  H   9.422  -7.245 -22.097 1.00 . A A . 531 MET HE2  1 1 
       10 18118 1 1  72 MET HE3  H  10.820  -7.752 -23.046 1.00 . A A . 531 MET HE3  1 1 
       10 18119 1 1  72 MET HG2  H   7.466  -6.456 -24.059 1.00 . A A . 531 MET HG2  1 1 
       10 18120 1 1  72 MET HG3  H   8.185  -6.425 -25.668 1.00 . A A . 531 MET HG3  1 1 
       10 18121 1 1  72 MET N    N   5.745  -4.221 -23.304 1.00 . A A . 531 MET N    1 1 
       10 18122 1 1  72 MET O    O   8.046  -1.652 -23.301 1.00 . A A . 531 MET O    1 1 
       10 18123 1 1  72 MET SD   S   9.763  -5.839 -23.986 1.00 . A A . 531 MET SD   1 1 
       10 18124 1 1  73 THR C    C   6.010   0.430 -23.575 1.00 . A A . 532 THR C    1 1 
       10 18125 1 1  73 THR CA   C   6.216  -0.322 -24.885 1.00 . A A . 532 THR CA   1 1 
       10 18126 1 1  73 THR CB   C   5.117   0.042 -25.888 1.00 . A A . 532 THR CB   1 1 
       10 18127 1 1  73 THR CG2  C   3.716  -0.108 -25.335 1.00 . A A . 532 THR CG2  1 1 
       10 18128 1 1  73 THR H    H   5.562  -2.329 -25.061 1.00 . A A . 532 THR H    1 1 
       10 18129 1 1  73 THR HA   H   7.174  -0.040 -25.298 1.00 . A A . 532 THR HA   1 1 
       10 18130 1 1  73 THR HB   H   5.202  -0.607 -26.749 1.00 . A A . 532 THR HB   1 1 
       10 18131 1 1  73 THR HG1  H   6.040   1.452 -26.884 1.00 . A A . 532 THR HG1  1 1 
       10 18132 1 1  73 THR HG21 H   3.020   0.419 -25.969 1.00 . A A . 532 THR HG21 1 1 
       10 18133 1 1  73 THR HG22 H   3.676   0.303 -24.337 1.00 . A A . 532 THR HG22 1 1 
       10 18134 1 1  73 THR HG23 H   3.453  -1.154 -25.305 1.00 . A A . 532 THR HG23 1 1 
       10 18135 1 1  73 THR N    N   6.243  -1.758 -24.644 1.00 . A A . 532 THR N    1 1 
       10 18136 1 1  73 THR O    O   6.536   1.527 -23.387 1.00 . A A . 532 THR O    1 1 
       10 18137 1 1  73 THR OG1  O   5.261   1.380 -26.326 1.00 . A A . 532 THR OG1  1 1 
       10 18138 1 1  74 HIS C    C   6.295   0.695 -20.639 1.00 . A A . 533 HIS C    1 1 
       10 18139 1 1  74 HIS CA   C   4.985   0.429 -21.369 1.00 . A A . 533 HIS CA   1 1 
       10 18140 1 1  74 HIS CB   C   4.090  -0.481 -20.526 1.00 . A A . 533 HIS CB   1 1 
       10 18141 1 1  74 HIS CD2  C   3.314  -0.254 -18.061 1.00 . A A . 533 HIS CD2  1 1 
       10 18142 1 1  74 HIS CE1  C   2.610   1.820 -18.138 1.00 . A A . 533 HIS CE1  1 1 
       10 18143 1 1  74 HIS CG   C   3.513   0.196 -19.323 1.00 . A A . 533 HIS CG   1 1 
       10 18144 1 1  74 HIS H    H   4.864  -1.055 -22.873 1.00 . A A . 533 HIS H    1 1 
       10 18145 1 1  74 HIS HA   H   4.480   1.368 -21.535 1.00 . A A . 533 HIS HA   1 1 
       10 18146 1 1  74 HIS HB2  H   3.270  -0.831 -21.135 1.00 . A A . 533 HIS HB2  1 1 
       10 18147 1 1  74 HIS HB3  H   4.667  -1.329 -20.187 1.00 . A A . 533 HIS HB3  1 1 
       10 18148 1 1  74 HIS HD1  H   3.070   2.100 -20.112 1.00 . A A . 533 HIS HD1  1 1 
       10 18149 1 1  74 HIS HD2  H   3.555  -1.240 -17.688 1.00 . A A . 533 HIS HD2  1 1 
       10 18150 1 1  74 HIS HE1  H   2.195   2.775 -17.854 1.00 . A A . 533 HIS HE1  1 1 
       10 18151 1 1  74 HIS HE2  H   2.407   0.707 -16.431 1.00 . A A . 533 HIS HE2  1 1 
       10 18152 1 1  74 HIS N    N   5.249  -0.176 -22.667 1.00 . A A . 533 HIS N    1 1 
       10 18153 1 1  74 HIS ND1  N   3.061   1.499 -19.338 1.00 . A A . 533 HIS ND1  1 1 
       10 18154 1 1  74 HIS NE2  N   2.752   0.774 -17.346 1.00 . A A . 533 HIS NE2  1 1 
       10 18155 1 1  74 HIS O    O   6.471   1.739 -20.012 1.00 . A A . 533 HIS O    1 1 
       10 18156 1 1  75 LEU C    C   9.293   1.035 -20.728 1.00 . A A . 534 LEU C    1 1 
       10 18157 1 1  75 LEU CA   C   8.523  -0.127 -20.109 1.00 . A A . 534 LEU CA   1 1 
       10 18158 1 1  75 LEU CB   C   9.309  -1.431 -20.260 1.00 . A A . 534 LEU CB   1 1 
       10 18159 1 1  75 LEU CD1  C  11.720  -0.838 -20.610 1.00 . A A . 534 LEU CD1  1 1 
       10 18160 1 1  75 LEU CD2  C  10.725  -0.682 -18.319 1.00 . A A . 534 LEU CD2  1 1 
       10 18161 1 1  75 LEU CG   C  10.711  -1.435 -19.643 1.00 . A A . 534 LEU CG   1 1 
       10 18162 1 1  75 LEU H    H   7.019  -1.062 -21.266 1.00 . A A . 534 LEU H    1 1 
       10 18163 1 1  75 LEU HA   H   8.367   0.075 -19.059 1.00 . A A . 534 LEU HA   1 1 
       10 18164 1 1  75 LEU HB2  H   8.738  -2.224 -19.802 1.00 . A A . 534 LEU HB2  1 1 
       10 18165 1 1  75 LEU HB3  H   9.407  -1.646 -21.313 1.00 . A A . 534 LEU HB3  1 1 
       10 18166 1 1  75 LEU HD11 H  11.320  -0.868 -21.614 1.00 . A A . 534 LEU HD11 1 1 
       10 18167 1 1  75 LEU HD12 H  12.637  -1.406 -20.572 1.00 . A A . 534 LEU HD12 1 1 
       10 18168 1 1  75 LEU HD13 H  11.920   0.187 -20.334 1.00 . A A . 534 LEU HD13 1 1 
       10 18169 1 1  75 LEU HD21 H   9.812  -0.885 -17.779 1.00 . A A . 534 LEU HD21 1 1 
       10 18170 1 1  75 LEU HD22 H  10.801   0.379 -18.510 1.00 . A A . 534 LEU HD22 1 1 
       10 18171 1 1  75 LEU HD23 H  11.571  -1.004 -17.730 1.00 . A A . 534 LEU HD23 1 1 
       10 18172 1 1  75 LEU HG   H  11.001  -2.458 -19.447 1.00 . A A . 534 LEU HG   1 1 
       10 18173 1 1  75 LEU N    N   7.218  -0.257 -20.742 1.00 . A A . 534 LEU N    1 1 
       10 18174 1 1  75 LEU O    O   9.877   1.862 -20.023 1.00 . A A . 534 LEU O    1 1 
       10 18175 1 1  76 ARG C    C   9.302   3.505 -22.422 1.00 . A A . 535 ARG C    1 1 
       10 18176 1 1  76 ARG CA   C   9.948   2.175 -22.771 1.00 . A A . 535 ARG CA   1 1 
       10 18177 1 1  76 ARG CB   C   9.887   1.945 -24.283 1.00 . A A . 535 ARG CB   1 1 
       10 18178 1 1  76 ARG CD   C   9.864   0.299 -26.178 1.00 . A A . 535 ARG CD   1 1 
       10 18179 1 1  76 ARG CG   C  10.046   0.489 -24.683 1.00 . A A . 535 ARG CG   1 1 
       10 18180 1 1  76 ARG CZ   C  12.111  -0.452 -26.854 1.00 . A A . 535 ARG CZ   1 1 
       10 18181 1 1  76 ARG H    H   8.775   0.427 -22.561 1.00 . A A . 535 ARG H    1 1 
       10 18182 1 1  76 ARG HA   H  10.980   2.191 -22.453 1.00 . A A . 535 ARG HA   1 1 
       10 18183 1 1  76 ARG HB2  H   8.935   2.296 -24.651 1.00 . A A . 535 ARG HB2  1 1 
       10 18184 1 1  76 ARG HB3  H  10.676   2.513 -24.754 1.00 . A A . 535 ARG HB3  1 1 
       10 18185 1 1  76 ARG HD2  H   9.465  -0.689 -26.353 1.00 . A A . 535 ARG HD2  1 1 
       10 18186 1 1  76 ARG HD3  H   9.165   1.039 -26.538 1.00 . A A . 535 ARG HD3  1 1 
       10 18187 1 1  76 ARG HE   H  11.238   1.236 -27.462 1.00 . A A . 535 ARG HE   1 1 
       10 18188 1 1  76 ARG HG2  H  11.031   0.153 -24.403 1.00 . A A . 535 ARG HG2  1 1 
       10 18189 1 1  76 ARG HG3  H   9.303  -0.096 -24.164 1.00 . A A . 535 ARG HG3  1 1 
       10 18190 1 1  76 ARG HH11 H  11.157  -1.704 -25.585 1.00 . A A . 535 ARG HH11 1 1 
       10 18191 1 1  76 ARG HH12 H  12.738  -2.209 -26.076 1.00 . A A . 535 ARG HH12 1 1 
       10 18192 1 1  76 ARG HH21 H  13.317   0.574 -28.110 1.00 . A A . 535 ARG HH21 1 1 
       10 18193 1 1  76 ARG HH22 H  13.966  -0.916 -27.510 1.00 . A A . 535 ARG HH22 1 1 
       10 18194 1 1  76 ARG N    N   9.270   1.103 -22.055 1.00 . A A . 535 ARG N    1 1 
       10 18195 1 1  76 ARG NE   N  11.123   0.438 -26.906 1.00 . A A . 535 ARG NE   1 1 
       10 18196 1 1  76 ARG NH1  N  11.992  -1.544 -26.110 1.00 . A A . 535 ARG NH1  1 1 
       10 18197 1 1  76 ARG NH2  N  13.223  -0.248 -27.547 1.00 . A A . 535 ARG NH2  1 1 
       10 18198 1 1  76 ARG O    O   9.977   4.525 -22.299 1.00 . A A . 535 ARG O    1 1 
       10 18199 1 1  77 VAL C    C   7.745   5.243 -20.572 1.00 . A A . 536 VAL C    1 1 
       10 18200 1 1  77 VAL CA   C   7.236   4.676 -21.894 1.00 . A A . 536 VAL CA   1 1 
       10 18201 1 1  77 VAL CB   C   5.720   4.383 -21.793 1.00 . A A . 536 VAL CB   1 1 
       10 18202 1 1  77 VAL CG1  C   4.970   5.529 -21.124 1.00 . A A . 536 VAL CG1  1 1 
       10 18203 1 1  77 VAL CG2  C   5.146   4.116 -23.174 1.00 . A A . 536 VAL CG2  1 1 
       10 18204 1 1  77 VAL H    H   7.507   2.625 -22.353 1.00 . A A . 536 VAL H    1 1 
       10 18205 1 1  77 VAL HA   H   7.391   5.408 -22.673 1.00 . A A . 536 VAL HA   1 1 
       10 18206 1 1  77 VAL HB   H   5.583   3.495 -21.195 1.00 . A A . 536 VAL HB   1 1 
       10 18207 1 1  77 VAL HG11 H   3.937   5.248 -20.985 1.00 . A A . 536 VAL HG11 1 1 
       10 18208 1 1  77 VAL HG12 H   5.021   6.405 -21.753 1.00 . A A . 536 VAL HG12 1 1 
       10 18209 1 1  77 VAL HG13 H   5.417   5.744 -20.166 1.00 . A A . 536 VAL HG13 1 1 
       10 18210 1 1  77 VAL HG21 H   4.865   5.055 -23.632 1.00 . A A . 536 VAL HG21 1 1 
       10 18211 1 1  77 VAL HG22 H   4.275   3.483 -23.087 1.00 . A A . 536 VAL HG22 1 1 
       10 18212 1 1  77 VAL HG23 H   5.889   3.627 -23.786 1.00 . A A . 536 VAL HG23 1 1 
       10 18213 1 1  77 VAL N    N   7.984   3.477 -22.249 1.00 . A A . 536 VAL N    1 1 
       10 18214 1 1  77 VAL O    O   7.835   6.459 -20.402 1.00 . A A . 536 VAL O    1 1 
       10 18215 1 1  78 ILE C    C   9.831   5.654 -18.515 1.00 . A A . 537 ILE C    1 1 
       10 18216 1 1  78 ILE CA   C   8.598   4.771 -18.341 1.00 . A A . 537 ILE CA   1 1 
       10 18217 1 1  78 ILE CB   C   8.946   3.547 -17.454 1.00 . A A . 537 ILE CB   1 1 
       10 18218 1 1  78 ILE CD1  C   7.125   1.827 -17.004 1.00 . A A . 537 ILE CD1  1 1 
       10 18219 1 1  78 ILE CG1  C   7.738   3.149 -16.601 1.00 . A A . 537 ILE CG1  1 1 
       10 18220 1 1  78 ILE CG2  C  10.154   3.829 -16.566 1.00 . A A . 537 ILE CG2  1 1 
       10 18221 1 1  78 ILE H    H   8.000   3.399 -19.838 1.00 . A A . 537 ILE H    1 1 
       10 18222 1 1  78 ILE HA   H   7.825   5.342 -17.846 1.00 . A A . 537 ILE HA   1 1 
       10 18223 1 1  78 ILE HB   H   9.199   2.724 -18.106 1.00 . A A . 537 ILE HB   1 1 
       10 18224 1 1  78 ILE HD11 H   7.861   1.232 -17.522 1.00 . A A . 537 ILE HD11 1 1 
       10 18225 1 1  78 ILE HD12 H   6.281   2.005 -17.655 1.00 . A A . 537 ILE HD12 1 1 
       10 18226 1 1  78 ILE HD13 H   6.795   1.300 -16.121 1.00 . A A . 537 ILE HD13 1 1 
       10 18227 1 1  78 ILE HG12 H   8.044   3.069 -15.568 1.00 . A A . 537 ILE HG12 1 1 
       10 18228 1 1  78 ILE HG13 H   6.976   3.910 -16.689 1.00 . A A . 537 ILE HG13 1 1 
       10 18229 1 1  78 ILE HG21 H  10.278   3.020 -15.861 1.00 . A A . 537 ILE HG21 1 1 
       10 18230 1 1  78 ILE HG22 H   9.999   4.753 -16.030 1.00 . A A . 537 ILE HG22 1 1 
       10 18231 1 1  78 ILE HG23 H  11.039   3.912 -17.178 1.00 . A A . 537 ILE HG23 1 1 
       10 18232 1 1  78 ILE N    N   8.086   4.356 -19.642 1.00 . A A . 537 ILE N    1 1 
       10 18233 1 1  78 ILE O    O   9.896   6.762 -17.982 1.00 . A A . 537 ILE O    1 1 
       10 18234 1 1  79 TYR C    C  11.812   7.011 -20.524 1.00 . A A . 538 TYR C    1 1 
       10 18235 1 1  79 TYR CA   C  12.039   5.894 -19.509 1.00 . A A . 538 TYR CA   1 1 
       10 18236 1 1  79 TYR CB   C  13.137   4.951 -20.002 1.00 . A A . 538 TYR CB   1 1 
       10 18237 1 1  79 TYR CD1  C  14.760   5.691 -18.216 1.00 . A A . 538 TYR CD1  1 1 
       10 18238 1 1  79 TYR CD2  C  15.592   5.359 -20.425 1.00 . A A . 538 TYR CD2  1 1 
       10 18239 1 1  79 TYR CE1  C  16.024   6.048 -17.789 1.00 . A A . 538 TYR CE1  1 1 
       10 18240 1 1  79 TYR CE2  C  16.860   5.714 -20.005 1.00 . A A . 538 TYR CE2  1 1 
       10 18241 1 1  79 TYR CG   C  14.523   5.340 -19.539 1.00 . A A . 538 TYR CG   1 1 
       10 18242 1 1  79 TYR CZ   C  17.071   6.058 -18.686 1.00 . A A . 538 TYR CZ   1 1 
       10 18243 1 1  79 TYR H    H  10.696   4.259 -19.662 1.00 . A A . 538 TYR H    1 1 
       10 18244 1 1  79 TYR HA   H  12.351   6.334 -18.572 1.00 . A A . 538 TYR HA   1 1 
       10 18245 1 1  79 TYR HB2  H  12.934   3.954 -19.639 1.00 . A A . 538 TYR HB2  1 1 
       10 18246 1 1  79 TYR HB3  H  13.137   4.943 -21.082 1.00 . A A . 538 TYR HB3  1 1 
       10 18247 1 1  79 TYR HD1  H  13.938   5.682 -17.515 1.00 . A A . 538 TYR HD1  1 1 
       10 18248 1 1  79 TYR HD2  H  15.424   5.090 -21.458 1.00 . A A . 538 TYR HD2  1 1 
       10 18249 1 1  79 TYR HE1  H  16.189   6.317 -16.756 1.00 . A A . 538 TYR HE1  1 1 
       10 18250 1 1  79 TYR HE2  H  17.679   5.722 -20.709 1.00 . A A . 538 TYR HE2  1 1 
       10 18251 1 1  79 TYR HH   H  18.981   5.838 -18.676 1.00 . A A . 538 TYR HH   1 1 
       10 18252 1 1  79 TYR N    N  10.808   5.151 -19.263 1.00 . A A . 538 TYR N    1 1 
       10 18253 1 1  79 TYR O    O  12.298   8.131 -20.352 1.00 . A A . 538 TYR O    1 1 
       10 18254 1 1  79 TYR OH   O  18.332   6.413 -18.264 1.00 . A A . 538 TYR OH   1 1 
       10 18255 1 1  80 GLU C    C  10.032   8.876 -22.049 1.00 . A A . 539 GLU C    1 1 
       10 18256 1 1  80 GLU CA   C  10.780   7.678 -22.624 1.00 . A A . 539 GLU CA   1 1 
       10 18257 1 1  80 GLU CB   C   9.955   7.036 -23.742 1.00 . A A . 539 GLU CB   1 1 
       10 18258 1 1  80 GLU CD   C  11.158   7.020 -25.962 1.00 . A A . 539 GLU CD   1 1 
       10 18259 1 1  80 GLU CG   C  10.786   6.228 -24.724 1.00 . A A . 539 GLU CG   1 1 
       10 18260 1 1  80 GLU H    H  10.712   5.794 -21.663 1.00 . A A . 539 GLU H    1 1 
       10 18261 1 1  80 GLU HA   H  11.720   8.018 -23.033 1.00 . A A . 539 GLU HA   1 1 
       10 18262 1 1  80 GLU HB2  H   9.221   6.378 -23.299 1.00 . A A . 539 GLU HB2  1 1 
       10 18263 1 1  80 GLU HB3  H   9.445   7.814 -24.289 1.00 . A A . 539 GLU HB3  1 1 
       10 18264 1 1  80 GLU HG2  H  11.695   5.911 -24.233 1.00 . A A . 539 GLU HG2  1 1 
       10 18265 1 1  80 GLU HG3  H  10.220   5.359 -25.026 1.00 . A A . 539 GLU HG3  1 1 
       10 18266 1 1  80 GLU N    N  11.072   6.701 -21.582 1.00 . A A . 539 GLU N    1 1 
       10 18267 1 1  80 GLU O    O  10.433  10.024 -22.245 1.00 . A A . 539 GLU O    1 1 
       10 18268 1 1  80 GLU OE1  O  10.250   7.330 -26.763 1.00 . A A . 539 GLU OE1  1 1 
       10 18269 1 1  80 GLU OE2  O  12.356   7.329 -26.133 1.00 . A A . 539 GLU OE2  1 1 
       10 18270 1 1  81 ARG C    C   9.004  10.524 -19.813 1.00 . A A . 540 ARG C    1 1 
       10 18271 1 1  81 ARG CA   C   8.146   9.663 -20.733 1.00 . A A . 540 ARG CA   1 1 
       10 18272 1 1  81 ARG CB   C   6.970   9.075 -19.953 1.00 . A A . 540 ARG CB   1 1 
       10 18273 1 1  81 ARG CD   C   5.023   9.586 -21.461 1.00 . A A . 540 ARG CD   1 1 
       10 18274 1 1  81 ARG CG   C   5.880   8.493 -20.842 1.00 . A A . 540 ARG CG   1 1 
       10 18275 1 1  81 ARG CZ   C   4.202   8.653 -23.591 1.00 . A A . 540 ARG CZ   1 1 
       10 18276 1 1  81 ARG H    H   8.673   7.669 -21.213 1.00 . A A . 540 ARG H    1 1 
       10 18277 1 1  81 ARG HA   H   7.765  10.283 -21.530 1.00 . A A . 540 ARG HA   1 1 
       10 18278 1 1  81 ARG HB2  H   7.336   8.291 -19.306 1.00 . A A . 540 ARG HB2  1 1 
       10 18279 1 1  81 ARG HB3  H   6.531   9.853 -19.347 1.00 . A A . 540 ARG HB3  1 1 
       10 18280 1 1  81 ARG HD2  H   4.017   9.496 -21.081 1.00 . A A . 540 ARG HD2  1 1 
       10 18281 1 1  81 ARG HD3  H   5.427  10.547 -21.181 1.00 . A A . 540 ARG HD3  1 1 
       10 18282 1 1  81 ARG HE   H   5.577  10.091 -23.425 1.00 . A A . 540 ARG HE   1 1 
       10 18283 1 1  81 ARG HG2  H   6.339   7.917 -21.632 1.00 . A A . 540 ARG HG2  1 1 
       10 18284 1 1  81 ARG HG3  H   5.250   7.848 -20.246 1.00 . A A . 540 ARG HG3  1 1 
       10 18285 1 1  81 ARG HH11 H   3.367   7.833 -21.941 1.00 . A A . 540 ARG HH11 1 1 
       10 18286 1 1  81 ARG HH12 H   2.805   7.198 -23.451 1.00 . A A . 540 ARG HH12 1 1 
       10 18287 1 1  81 ARG HH21 H   4.838   9.258 -25.411 1.00 . A A . 540 ARG HH21 1 1 
       10 18288 1 1  81 ARG HH22 H   3.640   8.006 -25.421 1.00 . A A . 540 ARG HH22 1 1 
       10 18289 1 1  81 ARG N    N   8.943   8.603 -21.336 1.00 . A A . 540 ARG N    1 1 
       10 18290 1 1  81 ARG NE   N   4.986   9.493 -22.919 1.00 . A A . 540 ARG NE   1 1 
       10 18291 1 1  81 ARG NH1  N   3.392   7.827 -22.940 1.00 . A A . 540 ARG NH1  1 1 
       10 18292 1 1  81 ARG NH2  N   4.228   8.638 -24.916 1.00 . A A . 540 ARG NH2  1 1 
       10 18293 1 1  81 ARG O    O   8.820  11.738 -19.736 1.00 . A A . 540 ARG O    1 1 
       10 18294 1 1  82 MET C    C  11.573  11.711 -18.985 1.00 . A A . 541 MET C    1 1 
       10 18295 1 1  82 MET CA   C  10.843  10.610 -18.225 1.00 . A A . 541 MET CA   1 1 
       10 18296 1 1  82 MET CB   C  11.851   9.651 -17.583 1.00 . A A . 541 MET CB   1 1 
       10 18297 1 1  82 MET CE   C  12.651  10.045 -14.080 1.00 . A A . 541 MET CE   1 1 
       10 18298 1 1  82 MET CG   C  12.961  10.355 -16.815 1.00 . A A . 541 MET CG   1 1 
       10 18299 1 1  82 MET H    H  10.057   8.921 -19.234 1.00 . A A . 541 MET H    1 1 
       10 18300 1 1  82 MET HA   H  10.240  11.060 -17.451 1.00 . A A . 541 MET HA   1 1 
       10 18301 1 1  82 MET HB2  H  11.327   9.001 -16.899 1.00 . A A . 541 MET HB2  1 1 
       10 18302 1 1  82 MET HB3  H  12.305   9.053 -18.358 1.00 . A A . 541 MET HB3  1 1 
       10 18303 1 1  82 MET HE1  H  12.670   9.354 -13.250 1.00 . A A . 541 MET HE1  1 1 
       10 18304 1 1  82 MET HE2  H  11.629  10.204 -14.392 1.00 . A A . 541 MET HE2  1 1 
       10 18305 1 1  82 MET HE3  H  13.083  10.987 -13.774 1.00 . A A . 541 MET HE3  1 1 
       10 18306 1 1  82 MET HG2  H  13.775  10.563 -17.494 1.00 . A A . 541 MET HG2  1 1 
       10 18307 1 1  82 MET HG3  H  12.575  11.285 -16.424 1.00 . A A . 541 MET HG3  1 1 
       10 18308 1 1  82 MET N    N   9.951   9.890 -19.125 1.00 . A A . 541 MET N    1 1 
       10 18309 1 1  82 MET O    O  11.827  12.790 -18.449 1.00 . A A . 541 MET O    1 1 
       10 18310 1 1  82 MET SD   S  13.593   9.370 -15.444 1.00 . A A . 541 MET SD   1 1 
       10 18311 1 1  83 ASN C    C  11.668  13.571 -21.403 1.00 . A A . 542 ASN C    1 1 
       10 18312 1 1  83 ASN CA   C  12.587  12.396 -21.086 1.00 . A A . 542 ASN CA   1 1 
       10 18313 1 1  83 ASN CB   C  13.062  11.731 -22.381 1.00 . A A . 542 ASN CB   1 1 
       10 18314 1 1  83 ASN CG   C  14.564  11.820 -22.560 1.00 . A A . 542 ASN CG   1 1 
       10 18315 1 1  83 ASN H    H  11.660  10.553 -20.615 1.00 . A A . 542 ASN H    1 1 
       10 18316 1 1  83 ASN HA   H  13.445  12.761 -20.541 1.00 . A A . 542 ASN HA   1 1 
       10 18317 1 1  83 ASN HB2  H  12.781  10.688 -22.367 1.00 . A A . 542 ASN HB2  1 1 
       10 18318 1 1  83 ASN HB3  H  12.588  12.214 -23.224 1.00 . A A . 542 ASN HB3  1 1 
       10 18319 1 1  83 ASN HD21 H  14.839  10.491 -21.106 1.00 . A A . 542 ASN HD21 1 1 
       10 18320 1 1  83 ASN HD22 H  16.276  11.097 -21.852 1.00 . A A . 542 ASN HD22 1 1 
       10 18321 1 1  83 ASN N    N  11.898  11.429 -20.243 1.00 . A A . 542 ASN N    1 1 
       10 18322 1 1  83 ASN ND2  N  15.301  11.059 -21.758 1.00 . A A . 542 ASN ND2  1 1 
       10 18323 1 1  83 ASN O    O  12.119  14.708 -21.537 1.00 . A A . 542 ASN O    1 1 
       10 18324 1 1  83 ASN OD1  O  15.058  12.564 -23.406 1.00 . A A . 542 ASN OD1  1 1 
       10 18325 1 1  84 GLN C    C   9.312  15.325 -20.666 1.00 . A A . 543 GLN C    1 1 
       10 18326 1 1  84 GLN CA   C   9.388  14.318 -21.807 1.00 . A A . 543 GLN CA   1 1 
       10 18327 1 1  84 GLN CB   C   8.014  13.689 -22.044 1.00 . A A . 543 GLN CB   1 1 
       10 18328 1 1  84 GLN CD   C   8.336  13.311 -24.520 1.00 . A A . 543 GLN CD   1 1 
       10 18329 1 1  84 GLN CG   C   7.992  12.684 -23.183 1.00 . A A . 543 GLN CG   1 1 
       10 18330 1 1  84 GLN H    H  10.075  12.359 -21.391 1.00 . A A . 543 GLN H    1 1 
       10 18331 1 1  84 GLN HA   H   9.701  14.831 -22.706 1.00 . A A . 543 GLN HA   1 1 
       10 18332 1 1  84 GLN HB2  H   7.701  13.186 -21.141 1.00 . A A . 543 GLN HB2  1 1 
       10 18333 1 1  84 GLN HB3  H   7.307  14.474 -22.271 1.00 . A A . 543 GLN HB3  1 1 
       10 18334 1 1  84 GLN HE21 H   6.493  12.965 -25.185 1.00 . A A . 543 GLN HE21 1 1 
       10 18335 1 1  84 GLN HE22 H   7.560  13.743 -26.299 1.00 . A A . 543 GLN HE22 1 1 
       10 18336 1 1  84 GLN HG2  H   8.710  11.906 -22.973 1.00 . A A . 543 GLN HG2  1 1 
       10 18337 1 1  84 GLN HG3  H   7.004  12.253 -23.247 1.00 . A A . 543 GLN HG3  1 1 
       10 18338 1 1  84 GLN N    N  10.374  13.285 -21.514 1.00 . A A . 543 GLN N    1 1 
       10 18339 1 1  84 GLN NE2  N   7.365  13.342 -25.426 1.00 . A A . 543 GLN NE2  1 1 
       10 18340 1 1  84 GLN O    O   9.227  16.532 -20.893 1.00 . A A . 543 GLN O    1 1 
       10 18341 1 1  84 GLN OE1  O   9.460  13.762 -24.736 1.00 . A A . 543 GLN OE1  1 1 
       10 18342 1 1  85 SER C    C  10.467  16.644 -18.239 1.00 . A A . 544 SER C    1 1 
       10 18343 1 1  85 SER CA   C   9.292  15.672 -18.256 1.00 . A A . 544 SER CA   1 1 
       10 18344 1 1  85 SER CB   C   9.300  14.821 -16.985 1.00 . A A . 544 SER CB   1 1 
       10 18345 1 1  85 SER H    H   9.423  13.849 -19.323 1.00 . A A . 544 SER H    1 1 
       10 18346 1 1  85 SER HA   H   8.373  16.236 -18.298 1.00 . A A . 544 SER HA   1 1 
       10 18347 1 1  85 SER HB2  H   8.836  13.867 -17.189 1.00 . A A . 544 SER HB2  1 1 
       10 18348 1 1  85 SER HB3  H  10.320  14.665 -16.665 1.00 . A A . 544 SER HB3  1 1 
       10 18349 1 1  85 SER HG   H   9.182  16.030 -15.448 1.00 . A A . 544 SER HG   1 1 
       10 18350 1 1  85 SER N    N   9.351  14.819 -19.437 1.00 . A A . 544 SER N    1 1 
       10 18351 1 1  85 SER O    O  10.321  17.803 -17.853 1.00 . A A . 544 SER O    1 1 
       10 18352 1 1  85 SER OG   O   8.587  15.459 -15.940 1.00 . A A . 544 SER OG   1 1 
       10 18353 1 1  86 LEU C    C  12.642  18.155 -19.669 1.00 . A A . 545 LEU C    1 1 
       10 18354 1 1  86 LEU CA   C  12.829  16.991 -18.704 1.00 . A A . 545 LEU CA   1 1 
       10 18355 1 1  86 LEU CB   C  14.040  16.154 -19.119 1.00 . A A . 545 LEU CB   1 1 
       10 18356 1 1  86 LEU CD1  C  15.343  14.023 -18.897 1.00 . A A . 545 LEU CD1  1 1 
       10 18357 1 1  86 LEU CD2  C  14.769  15.354 -16.858 1.00 . A A . 545 LEU CD2  1 1 
       10 18358 1 1  86 LEU CG   C  14.309  14.928 -18.244 1.00 . A A . 545 LEU CG   1 1 
       10 18359 1 1  86 LEU H    H  11.682  15.231 -18.964 1.00 . A A . 545 LEU H    1 1 
       10 18360 1 1  86 LEU HA   H  12.994  17.383 -17.712 1.00 . A A . 545 LEU HA   1 1 
       10 18361 1 1  86 LEU HB2  H  13.890  15.820 -20.135 1.00 . A A . 545 LEU HB2  1 1 
       10 18362 1 1  86 LEU HB3  H  14.915  16.786 -19.091 1.00 . A A . 545 LEU HB3  1 1 
       10 18363 1 1  86 LEU HD11 H  16.317  14.229 -18.478 1.00 . A A . 545 LEU HD11 1 1 
       10 18364 1 1  86 LEU HD12 H  15.362  14.206 -19.961 1.00 . A A . 545 LEU HD12 1 1 
       10 18365 1 1  86 LEU HD13 H  15.084  12.990 -18.714 1.00 . A A . 545 LEU HD13 1 1 
       10 18366 1 1  86 LEU HD21 H  14.834  14.486 -16.219 1.00 . A A . 545 LEU HD21 1 1 
       10 18367 1 1  86 LEU HD22 H  14.059  16.054 -16.443 1.00 . A A . 545 LEU HD22 1 1 
       10 18368 1 1  86 LEU HD23 H  15.739  15.823 -16.929 1.00 . A A . 545 LEU HD23 1 1 
       10 18369 1 1  86 LEU HG   H  13.394  14.364 -18.136 1.00 . A A . 545 LEU HG   1 1 
       10 18370 1 1  86 LEU N    N  11.631  16.163 -18.665 1.00 . A A . 545 LEU N    1 1 
       10 18371 1 1  86 LEU O    O  13.169  19.245 -19.453 1.00 . A A . 545 LEU O    1 1 
       10 18372 1 1  87 SER C    C  10.747  20.052 -21.127 1.00 . A A . 546 SER C    1 1 
       10 18373 1 1  87 SER CA   C  11.620  18.953 -21.722 1.00 . A A . 546 SER CA   1 1 
       10 18374 1 1  87 SER CB   C  10.936  18.351 -22.953 1.00 . A A . 546 SER CB   1 1 
       10 18375 1 1  87 SER H    H  11.484  17.031 -20.849 1.00 . A A . 546 SER H    1 1 
       10 18376 1 1  87 SER HA   H  12.566  19.380 -22.018 1.00 . A A . 546 SER HA   1 1 
       10 18377 1 1  87 SER HB2  H   9.865  18.409 -22.831 1.00 . A A . 546 SER HB2  1 1 
       10 18378 1 1  87 SER HB3  H  11.228  18.906 -23.831 1.00 . A A . 546 SER HB3  1 1 
       10 18379 1 1  87 SER HG   H  10.683  16.569 -23.723 1.00 . A A . 546 SER HG   1 1 
       10 18380 1 1  87 SER N    N  11.883  17.919 -20.732 1.00 . A A . 546 SER N    1 1 
       10 18381 1 1  87 SER O    O  10.976  21.240 -21.358 1.00 . A A . 546 SER O    1 1 
       10 18382 1 1  87 SER OG   O  11.303  16.993 -23.127 1.00 . A A . 546 SER OG   1 1 
       10 18383 1 1  88 LEU C    C   9.589  21.532 -18.788 1.00 . A A . 547 LEU C    1 1 
       10 18384 1 1  88 LEU CA   C   8.836  20.586 -19.715 1.00 . A A . 547 LEU CA   1 1 
       10 18385 1 1  88 LEU CB   C   7.758  19.833 -18.936 1.00 . A A . 547 LEU CB   1 1 
       10 18386 1 1  88 LEU CD1  C   6.180  17.884 -18.895 1.00 . A A . 547 LEU CD1  1 1 
       10 18387 1 1  88 LEU CD2  C   5.898  19.691 -20.606 1.00 . A A . 547 LEU CD2  1 1 
       10 18388 1 1  88 LEU CG   C   6.896  18.893 -19.779 1.00 . A A . 547 LEU CG   1 1 
       10 18389 1 1  88 LEU H    H   9.619  18.683 -20.203 1.00 . A A . 547 LEU H    1 1 
       10 18390 1 1  88 LEU HA   H   8.364  21.166 -20.494 1.00 . A A . 547 LEU HA   1 1 
       10 18391 1 1  88 LEU HB2  H   8.242  19.252 -18.164 1.00 . A A . 547 LEU HB2  1 1 
       10 18392 1 1  88 LEU HB3  H   7.110  20.556 -18.467 1.00 . A A . 547 LEU HB3  1 1 
       10 18393 1 1  88 LEU HD11 H   6.651  16.919 -18.998 1.00 . A A . 547 LEU HD11 1 1 
       10 18394 1 1  88 LEU HD12 H   5.144  17.812 -19.193 1.00 . A A . 547 LEU HD12 1 1 
       10 18395 1 1  88 LEU HD13 H   6.236  18.204 -17.865 1.00 . A A . 547 LEU HD13 1 1 
       10 18396 1 1  88 LEU HD21 H   5.015  19.884 -20.016 1.00 . A A . 547 LEU HD21 1 1 
       10 18397 1 1  88 LEU HD22 H   5.627  19.125 -21.486 1.00 . A A . 547 LEU HD22 1 1 
       10 18398 1 1  88 LEU HD23 H   6.344  20.628 -20.904 1.00 . A A . 547 LEU HD23 1 1 
       10 18399 1 1  88 LEU HG   H   7.533  18.345 -20.459 1.00 . A A . 547 LEU HG   1 1 
       10 18400 1 1  88 LEU N    N   9.747  19.644 -20.352 1.00 . A A . 547 LEU N    1 1 
       10 18401 1 1  88 LEU O    O   9.309  22.731 -18.750 1.00 . A A . 547 LEU O    1 1 
       10 18402 1 1  89 LEU C    C  12.512  22.442 -17.858 1.00 . A A . 548 LEU C    1 1 
       10 18403 1 1  89 LEU CA   C  11.336  21.805 -17.124 1.00 . A A . 548 LEU CA   1 1 
       10 18404 1 1  89 LEU CB   C  11.786  20.957 -15.911 1.00 . A A . 548 LEU CB   1 1 
       10 18405 1 1  89 LEU CD1  C  14.075  20.291 -16.732 1.00 . A A . 548 LEU CD1  1 1 
       10 18406 1 1  89 LEU CD2  C  13.811  22.307 -15.264 1.00 . A A . 548 LEU CD2  1 1 
       10 18407 1 1  89 LEU CG   C  13.288  20.916 -15.591 1.00 . A A . 548 LEU CG   1 1 
       10 18408 1 1  89 LEU H    H  10.732  20.033 -18.115 1.00 . A A . 548 LEU H    1 1 
       10 18409 1 1  89 LEU HA   H  10.695  22.597 -16.773 1.00 . A A . 548 LEU HA   1 1 
       10 18410 1 1  89 LEU HB2  H  11.279  21.342 -15.039 1.00 . A A . 548 LEU HB2  1 1 
       10 18411 1 1  89 LEU HB3  H  11.452  19.943 -16.074 1.00 . A A . 548 LEU HB3  1 1 
       10 18412 1 1  89 LEU HD11 H  14.559  21.069 -17.305 1.00 . A A . 548 LEU HD11 1 1 
       10 18413 1 1  89 LEU HD12 H  13.404  19.737 -17.370 1.00 . A A . 548 LEU HD12 1 1 
       10 18414 1 1  89 LEU HD13 H  14.823  19.623 -16.330 1.00 . A A . 548 LEU HD13 1 1 
       10 18415 1 1  89 LEU HD21 H  14.427  22.261 -14.378 1.00 . A A . 548 LEU HD21 1 1 
       10 18416 1 1  89 LEU HD22 H  12.979  22.974 -15.090 1.00 . A A . 548 LEU HD22 1 1 
       10 18417 1 1  89 LEU HD23 H  14.399  22.673 -16.091 1.00 . A A . 548 LEU HD23 1 1 
       10 18418 1 1  89 LEU HG   H  13.437  20.296 -14.717 1.00 . A A . 548 LEU HG   1 1 
       10 18419 1 1  89 LEU N    N  10.549  20.993 -18.043 1.00 . A A . 548 LEU N    1 1 
       10 18420 1 1  89 LEU O    O  12.951  23.538 -17.509 1.00 . A A . 548 LEU O    1 1 
       10 18421 1 1  90 TYR C    C  13.744  23.647 -20.273 1.00 . A A . 549 TYR C    1 1 
       10 18422 1 1  90 TYR CA   C  14.112  22.292 -19.678 1.00 . A A . 549 TYR CA   1 1 
       10 18423 1 1  90 TYR CB   C  14.505  21.322 -20.793 1.00 . A A . 549 TYR CB   1 1 
       10 18424 1 1  90 TYR CD1  C  16.737  20.831 -19.718 1.00 . A A . 549 TYR CD1  1 1 
       10 18425 1 1  90 TYR CD2  C  15.560  19.027 -20.741 1.00 . A A . 549 TYR CD2  1 1 
       10 18426 1 1  90 TYR CE1  C  17.760  19.970 -19.367 1.00 . A A . 549 TYR CE1  1 1 
       10 18427 1 1  90 TYR CE2  C  16.578  18.160 -20.393 1.00 . A A . 549 TYR CE2  1 1 
       10 18428 1 1  90 TYR CG   C  15.621  20.376 -20.410 1.00 . A A . 549 TYR CG   1 1 
       10 18429 1 1  90 TYR CZ   C  17.676  18.636 -19.706 1.00 . A A . 549 TYR CZ   1 1 
       10 18430 1 1  90 TYR H    H  12.605  20.905 -19.139 1.00 . A A . 549 TYR H    1 1 
       10 18431 1 1  90 TYR HA   H  14.953  22.423 -19.014 1.00 . A A . 549 TYR HA   1 1 
       10 18432 1 1  90 TYR HB2  H  13.646  20.729 -21.066 1.00 . A A . 549 TYR HB2  1 1 
       10 18433 1 1  90 TYR HB3  H  14.833  21.891 -21.651 1.00 . A A . 549 TYR HB3  1 1 
       10 18434 1 1  90 TYR HD1  H  16.801  21.877 -19.453 1.00 . A A . 549 TYR HD1  1 1 
       10 18435 1 1  90 TYR HD2  H  14.700  18.658 -21.279 1.00 . A A . 549 TYR HD2  1 1 
       10 18436 1 1  90 TYR HE1  H  18.619  20.344 -18.830 1.00 . A A . 549 TYR HE1  1 1 
       10 18437 1 1  90 TYR HE2  H  16.513  17.117 -20.659 1.00 . A A . 549 TYR HE2  1 1 
       10 18438 1 1  90 TYR HH   H  19.067  18.044 -18.517 1.00 . A A . 549 TYR HH   1 1 
       10 18439 1 1  90 TYR N    N  13.004  21.765 -18.891 1.00 . A A . 549 TYR N    1 1 
       10 18440 1 1  90 TYR O    O  14.619  24.438 -20.623 1.00 . A A . 549 TYR O    1 1 
       10 18441 1 1  90 TYR OH   O  18.692  17.775 -19.360 1.00 . A A . 549 TYR OH   1 1 
       10 18442 1 1  91 ASN C    C  12.715  26.347 -20.266 1.00 . A A . 550 ASN C    1 1 
       10 18443 1 1  91 ASN CA   C  11.961  25.188 -20.909 1.00 . A A . 550 ASN CA   1 1 
       10 18444 1 1  91 ASN CB   C  10.457  25.338 -20.664 1.00 . A A . 550 ASN CB   1 1 
       10 18445 1 1  91 ASN CG   C   9.629  24.461 -21.583 1.00 . A A . 550 ASN CG   1 1 
       10 18446 1 1  91 ASN H    H  11.785  23.251 -20.067 1.00 . A A . 550 ASN H    1 1 
       10 18447 1 1  91 ASN HA   H  12.149  25.193 -21.972 1.00 . A A . 550 ASN HA   1 1 
       10 18448 1 1  91 ASN HB2  H  10.237  25.066 -19.642 1.00 . A A . 550 ASN HB2  1 1 
       10 18449 1 1  91 ASN HB3  H  10.174  26.368 -20.826 1.00 . A A . 550 ASN HB3  1 1 
       10 18450 1 1  91 ASN HD21 H   8.503  23.876 -20.051 1.00 . A A . 550 ASN HD21 1 1 
       10 18451 1 1  91 ASN HD22 H   8.090  23.201 -21.587 1.00 . A A . 550 ASN HD22 1 1 
       10 18452 1 1  91 ASN N    N  12.439  23.916 -20.371 1.00 . A A . 550 ASN N    1 1 
       10 18453 1 1  91 ASN ND2  N   8.640  23.778 -21.016 1.00 . A A . 550 ASN ND2  1 1 
       10 18454 1 1  91 ASN O    O  12.908  27.397 -20.879 1.00 . A A . 550 ASN O    1 1 
       10 18455 1 1  91 ASN OD1  O   9.874  24.399 -22.787 1.00 . A A . 550 ASN OD1  1 1 
       10 18456 1 1  92 VAL C    C  15.384  26.754 -18.248 1.00 . A A . 551 VAL C    1 1 
       10 18457 1 1  92 VAL CA   C  13.906  27.134 -18.287 1.00 . A A . 551 VAL CA   1 1 
       10 18458 1 1  92 VAL CB   C  13.390  27.273 -16.840 1.00 . A A . 551 VAL CB   1 1 
       10 18459 1 1  92 VAL CG1  C  13.875  28.574 -16.223 1.00 . A A . 551 VAL CG1  1 1 
       10 18460 1 1  92 VAL CG2  C  11.873  27.188 -16.794 1.00 . A A . 551 VAL CG2  1 1 
       10 18461 1 1  92 VAL H    H  12.972  25.268 -18.604 1.00 . A A . 551 VAL H    1 1 
       10 18462 1 1  92 VAL HA   H  13.794  28.084 -18.787 1.00 . A A . 551 VAL HA   1 1 
       10 18463 1 1  92 VAL HB   H  13.791  26.456 -16.258 1.00 . A A . 551 VAL HB   1 1 
       10 18464 1 1  92 VAL HG11 H  14.920  28.714 -16.455 1.00 . A A . 551 VAL HG11 1 1 
       10 18465 1 1  92 VAL HG12 H  13.746  28.532 -15.151 1.00 . A A . 551 VAL HG12 1 1 
       10 18466 1 1  92 VAL HG13 H  13.302  29.397 -16.623 1.00 . A A . 551 VAL HG13 1 1 
       10 18467 1 1  92 VAL HG21 H  11.547  27.137 -15.766 1.00 . A A . 551 VAL HG21 1 1 
       10 18468 1 1  92 VAL HG22 H  11.546  26.303 -17.321 1.00 . A A . 551 VAL HG22 1 1 
       10 18469 1 1  92 VAL HG23 H  11.448  28.063 -17.264 1.00 . A A . 551 VAL HG23 1 1 
       10 18470 1 1  92 VAL N    N  13.153  26.133 -19.028 1.00 . A A . 551 VAL N    1 1 
       10 18471 1 1  92 VAL O    O  15.874  26.243 -17.243 1.00 . A A . 551 VAL O    1 1 
       10 18472 1 1  93 PRO C    C  18.325  27.109 -18.211 1.00 . A A . 552 PRO C    1 1 
       10 18473 1 1  93 PRO CA   C  17.540  26.656 -19.441 1.00 . A A . 552 PRO CA   1 1 
       10 18474 1 1  93 PRO CB   C  18.019  27.407 -20.696 1.00 . A A . 552 PRO CB   1 1 
       10 18475 1 1  93 PRO CD   C  15.627  27.584 -20.596 1.00 . A A . 552 PRO CD   1 1 
       10 18476 1 1  93 PRO CG   C  16.859  28.238 -21.149 1.00 . A A . 552 PRO CG   1 1 
       10 18477 1 1  93 PRO HA   H  17.682  25.592 -19.582 1.00 . A A . 552 PRO HA   1 1 
       10 18478 1 1  93 PRO HB2  H  18.868  28.025 -20.443 1.00 . A A . 552 PRO HB2  1 1 
       10 18479 1 1  93 PRO HB3  H  18.306  26.692 -21.453 1.00 . A A . 552 PRO HB3  1 1 
       10 18480 1 1  93 PRO HD2  H  14.863  28.322 -20.401 1.00 . A A . 552 PRO HD2  1 1 
       10 18481 1 1  93 PRO HD3  H  15.263  26.825 -21.272 1.00 . A A . 552 PRO HD3  1 1 
       10 18482 1 1  93 PRO HG2  H  16.956  29.241 -20.761 1.00 . A A . 552 PRO HG2  1 1 
       10 18483 1 1  93 PRO HG3  H  16.822  28.256 -22.228 1.00 . A A . 552 PRO HG3  1 1 
       10 18484 1 1  93 PRO N    N  16.117  26.987 -19.350 1.00 . A A . 552 PRO N    1 1 
       10 18485 1 1  93 PRO O    O  19.318  26.486 -17.833 1.00 . A A . 552 PRO O    1 1 
       10 18486 1 1  94 ALA C    C  18.349  27.799 -15.210 1.00 . A A . 553 ALA C    1 1 
       10 18487 1 1  94 ALA CA   C  18.533  28.727 -16.406 1.00 . A A . 553 ALA CA   1 1 
       10 18488 1 1  94 ALA CB   C  18.001  30.116 -16.085 1.00 . A A . 553 ALA CB   1 1 
       10 18489 1 1  94 ALA H    H  17.076  28.648 -17.940 1.00 . A A . 553 ALA H    1 1 
       10 18490 1 1  94 ALA HA   H  19.588  28.813 -16.624 1.00 . A A . 553 ALA HA   1 1 
       10 18491 1 1  94 ALA HB1  H  18.811  30.740 -15.738 1.00 . A A . 553 ALA HB1  1 1 
       10 18492 1 1  94 ALA HB2  H  17.248  30.043 -15.315 1.00 . A A . 553 ALA HB2  1 1 
       10 18493 1 1  94 ALA HB3  H  17.567  30.549 -16.974 1.00 . A A . 553 ALA HB3  1 1 
       10 18494 1 1  94 ALA N    N  17.872  28.195 -17.592 1.00 . A A . 553 ALA N    1 1 
       10 18495 1 1  94 ALA O    O  19.320  27.387 -14.577 1.00 . A A . 553 ALA O    1 1 
       10 18496 1 1  95 VAL C    C  17.091  25.138 -14.134 1.00 . A A . 554 VAL C    1 1 
       10 18497 1 1  95 VAL CA   C  16.782  26.592 -13.790 1.00 . A A . 554 VAL CA   1 1 
       10 18498 1 1  95 VAL CB   C  15.295  26.705 -13.390 1.00 . A A . 554 VAL CB   1 1 
       10 18499 1 1  95 VAL CG1  C  14.970  25.748 -12.252 1.00 . A A . 554 VAL CG1  1 1 
       10 18500 1 1  95 VAL CG2  C  14.949  28.134 -13.004 1.00 . A A . 554 VAL CG2  1 1 
       10 18501 1 1  95 VAL H    H  16.365  27.832 -15.453 1.00 . A A . 554 VAL H    1 1 
       10 18502 1 1  95 VAL HA   H  17.386  26.891 -12.946 1.00 . A A . 554 VAL HA   1 1 
       10 18503 1 1  95 VAL HB   H  14.692  26.430 -14.244 1.00 . A A . 554 VAL HB   1 1 
       10 18504 1 1  95 VAL HG11 H  13.989  25.974 -11.861 1.00 . A A . 554 VAL HG11 1 1 
       10 18505 1 1  95 VAL HG12 H  15.705  25.857 -11.469 1.00 . A A . 554 VAL HG12 1 1 
       10 18506 1 1  95 VAL HG13 H  14.985  24.733 -12.623 1.00 . A A . 554 VAL HG13 1 1 
       10 18507 1 1  95 VAL HG21 H  15.228  28.801 -13.807 1.00 . A A . 554 VAL HG21 1 1 
       10 18508 1 1  95 VAL HG22 H  15.487  28.406 -12.108 1.00 . A A . 554 VAL HG22 1 1 
       10 18509 1 1  95 VAL HG23 H  13.887  28.210 -12.825 1.00 . A A . 554 VAL HG23 1 1 
       10 18510 1 1  95 VAL N    N  17.096  27.472 -14.908 1.00 . A A . 554 VAL N    1 1 
       10 18511 1 1  95 VAL O    O  17.686  24.412 -13.338 1.00 . A A . 554 VAL O    1 1 
       10 18512 1 1  96 ALA C    C  18.341  22.926 -15.615 1.00 . A A . 555 ALA C    1 1 
       10 18513 1 1  96 ALA CA   C  16.891  23.358 -15.790 1.00 . A A . 555 ALA CA   1 1 
       10 18514 1 1  96 ALA CB   C  16.478  23.230 -17.248 1.00 . A A . 555 ALA CB   1 1 
       10 18515 1 1  96 ALA H    H  16.204  25.355 -15.907 1.00 . A A . 555 ALA H    1 1 
       10 18516 1 1  96 ALA HA   H  16.259  22.703 -15.206 1.00 . A A . 555 ALA HA   1 1 
       10 18517 1 1  96 ALA HB1  H  17.226  23.695 -17.874 1.00 . A A . 555 ALA HB1  1 1 
       10 18518 1 1  96 ALA HB2  H  15.528  23.721 -17.398 1.00 . A A . 555 ALA HB2  1 1 
       10 18519 1 1  96 ALA HB3  H  16.390  22.186 -17.507 1.00 . A A . 555 ALA HB3  1 1 
       10 18520 1 1  96 ALA N    N  16.675  24.724 -15.324 1.00 . A A . 555 ALA N    1 1 
       10 18521 1 1  96 ALA O    O  18.621  21.763 -15.328 1.00 . A A . 555 ALA O    1 1 
       10 18522 1 1  97 GLU C    C  21.087  23.417 -14.209 1.00 . A A . 556 GLU C    1 1 
       10 18523 1 1  97 GLU CA   C  20.682  23.573 -15.671 1.00 . A A . 556 GLU CA   1 1 
       10 18524 1 1  97 GLU CB   C  21.514  24.675 -16.329 1.00 . A A . 556 GLU CB   1 1 
       10 18525 1 1  97 GLU CD   C  22.694  24.016 -18.462 1.00 . A A . 556 GLU CD   1 1 
       10 18526 1 1  97 GLU CG   C  21.463  24.652 -17.848 1.00 . A A . 556 GLU CG   1 1 
       10 18527 1 1  97 GLU H    H  18.973  24.774 -16.035 1.00 . A A . 556 GLU H    1 1 
       10 18528 1 1  97 GLU HA   H  20.873  22.640 -16.180 1.00 . A A . 556 GLU HA   1 1 
       10 18529 1 1  97 GLU HB2  H  21.147  25.634 -15.993 1.00 . A A . 556 GLU HB2  1 1 
       10 18530 1 1  97 GLU HB3  H  22.543  24.565 -16.023 1.00 . A A . 556 GLU HB3  1 1 
       10 18531 1 1  97 GLU HG2  H  20.594  24.092 -18.158 1.00 . A A . 556 GLU HG2  1 1 
       10 18532 1 1  97 GLU HG3  H  21.382  25.667 -18.208 1.00 . A A . 556 GLU HG3  1 1 
       10 18533 1 1  97 GLU N    N  19.259  23.864 -15.801 1.00 . A A . 556 GLU N    1 1 
       10 18534 1 1  97 GLU O    O  21.707  22.423 -13.831 1.00 . A A . 556 GLU O    1 1 
       10 18535 1 1  97 GLU OE1  O  23.807  24.264 -17.954 1.00 . A A . 556 GLU OE1  1 1 
       10 18536 1 1  97 GLU OE2  O  22.545  23.270 -19.453 1.00 . A A . 556 GLU OE2  1 1 
       10 18537 1 1  98 GLU C    C  20.405  23.176 -11.294 1.00 . A A . 557 GLU C    1 1 
       10 18538 1 1  98 GLU CA   C  21.071  24.367 -11.972 1.00 . A A . 557 GLU CA   1 1 
       10 18539 1 1  98 GLU CB   C  20.638  25.664 -11.282 1.00 . A A . 557 GLU CB   1 1 
       10 18540 1 1  98 GLU CD   C  21.601  27.997 -11.420 1.00 . A A . 557 GLU CD   1 1 
       10 18541 1 1  98 GLU CG   C  20.827  26.907 -12.136 1.00 . A A . 557 GLU CG   1 1 
       10 18542 1 1  98 GLU H    H  20.243  25.169 -13.752 1.00 . A A . 557 GLU H    1 1 
       10 18543 1 1  98 GLU HA   H  22.142  24.262 -11.886 1.00 . A A . 557 GLU HA   1 1 
       10 18544 1 1  98 GLU HB2  H  19.592  25.587 -11.024 1.00 . A A . 557 GLU HB2  1 1 
       10 18545 1 1  98 GLU HB3  H  21.214  25.784 -10.377 1.00 . A A . 557 GLU HB3  1 1 
       10 18546 1 1  98 GLU HG2  H  21.363  26.635 -13.032 1.00 . A A . 557 GLU HG2  1 1 
       10 18547 1 1  98 GLU HG3  H  19.853  27.292 -12.404 1.00 . A A . 557 GLU HG3  1 1 
       10 18548 1 1  98 GLU N    N  20.736  24.402 -13.393 1.00 . A A . 557 GLU N    1 1 
       10 18549 1 1  98 GLU O    O  21.020  22.481 -10.484 1.00 . A A . 557 GLU O    1 1 
       10 18550 1 1  98 GLU OE1  O  22.736  27.725 -10.976 1.00 . A A . 557 GLU OE1  1 1 
       10 18551 1 1  98 GLU OE2  O  21.072  29.123 -11.304 1.00 . A A . 557 GLU OE2  1 1 
       10 18552 1 1  99 ILE C    C  18.872  20.497 -11.554 1.00 . A A . 558 ILE C    1 1 
       10 18553 1 1  99 ILE CA   C  18.381  21.851 -11.048 1.00 . A A . 558 ILE CA   1 1 
       10 18554 1 1  99 ILE CB   C  16.875  21.986 -11.349 1.00 . A A . 558 ILE CB   1 1 
       10 18555 1 1  99 ILE CD1  C  16.155  20.583 -13.347 1.00 . A A . 558 ILE CD1  1 1 
       10 18556 1 1  99 ILE CG1  C  16.620  21.936 -12.857 1.00 . A A . 558 ILE CG1  1 1 
       10 18557 1 1  99 ILE CG2  C  16.332  23.278 -10.758 1.00 . A A . 558 ILE CG2  1 1 
       10 18558 1 1  99 ILE H    H  18.704  23.545 -12.276 1.00 . A A . 558 ILE H    1 1 
       10 18559 1 1  99 ILE HA   H  18.512  21.889  -9.977 1.00 . A A . 558 ILE HA   1 1 
       10 18560 1 1  99 ILE HB   H  16.361  21.161 -10.877 1.00 . A A . 558 ILE HB   1 1 
       10 18561 1 1  99 ILE HD11 H  15.325  20.246 -12.741 1.00 . A A . 558 ILE HD11 1 1 
       10 18562 1 1  99 ILE HD12 H  16.965  19.874 -13.272 1.00 . A A . 558 ILE HD12 1 1 
       10 18563 1 1  99 ILE HD13 H  15.838  20.662 -14.376 1.00 . A A . 558 ILE HD13 1 1 
       10 18564 1 1  99 ILE HG12 H  15.861  22.659 -13.112 1.00 . A A . 558 ILE HG12 1 1 
       10 18565 1 1  99 ILE HG13 H  17.534  22.182 -13.377 1.00 . A A . 558 ILE HG13 1 1 
       10 18566 1 1  99 ILE HG21 H  16.437  23.254  -9.683 1.00 . A A . 558 ILE HG21 1 1 
       10 18567 1 1  99 ILE HG22 H  15.289  23.382 -11.017 1.00 . A A . 558 ILE HG22 1 1 
       10 18568 1 1  99 ILE HG23 H  16.887  24.116 -11.155 1.00 . A A . 558 ILE HG23 1 1 
       10 18569 1 1  99 ILE N    N  19.140  22.951 -11.628 1.00 . A A . 558 ILE N    1 1 
       10 18570 1 1  99 ILE O    O  18.893  19.522 -10.804 1.00 . A A . 558 ILE O    1 1 
       10 18571 1 1 100 GLN C    C  21.024  18.721 -12.713 1.00 . A A . 559 GLN C    1 1 
       10 18572 1 1 100 GLN CA   C  19.748  19.188 -13.406 1.00 . A A . 559 GLN CA   1 1 
       10 18573 1 1 100 GLN CB   C  20.001  19.357 -14.904 1.00 . A A . 559 GLN CB   1 1 
       10 18574 1 1 100 GLN CD   C  18.631  17.598 -16.089 1.00 . A A . 559 GLN CD   1 1 
       10 18575 1 1 100 GLN CG   C  18.781  19.070 -15.763 1.00 . A A . 559 GLN CG   1 1 
       10 18576 1 1 100 GLN H    H  19.230  21.243 -13.381 1.00 . A A . 559 GLN H    1 1 
       10 18577 1 1 100 GLN HA   H  18.984  18.438 -13.261 1.00 . A A . 559 GLN HA   1 1 
       10 18578 1 1 100 GLN HB2  H  20.318  20.373 -15.092 1.00 . A A . 559 GLN HB2  1 1 
       10 18579 1 1 100 GLN HB3  H  20.790  18.683 -15.203 1.00 . A A . 559 GLN HB3  1 1 
       10 18580 1 1 100 GLN HE21 H  17.017  17.480 -14.934 1.00 . A A . 559 GLN HE21 1 1 
       10 18581 1 1 100 GLN HE22 H  17.488  16.014 -15.716 1.00 . A A . 559 GLN HE22 1 1 
       10 18582 1 1 100 GLN HG2  H  17.899  19.398 -15.234 1.00 . A A . 559 GLN HG2  1 1 
       10 18583 1 1 100 GLN HG3  H  18.869  19.622 -16.688 1.00 . A A . 559 GLN HG3  1 1 
       10 18584 1 1 100 GLN N    N  19.266  20.435 -12.823 1.00 . A A . 559 GLN N    1 1 
       10 18585 1 1 100 GLN NE2  N  17.609  16.967 -15.522 1.00 . A A . 559 GLN NE2  1 1 
       10 18586 1 1 100 GLN O    O  21.224  17.525 -12.501 1.00 . A A . 559 GLN O    1 1 
       10 18587 1 1 100 GLN OE1  O  19.424  17.032 -16.842 1.00 . A A . 559 GLN OE1  1 1 
       10 18588 1 1 101 ASP C    C  22.887  18.668 -10.358 1.00 . A A . 560 ASP C    1 1 
       10 18589 1 1 101 ASP CA   C  23.138  19.356 -11.697 1.00 . A A . 560 ASP CA   1 1 
       10 18590 1 1 101 ASP CB   C  23.961  20.628 -11.484 1.00 . A A . 560 ASP CB   1 1 
       10 18591 1 1 101 ASP CG   C  25.427  20.432 -11.816 1.00 . A A . 560 ASP CG   1 1 
       10 18592 1 1 101 ASP H    H  21.668  20.606 -12.560 1.00 . A A . 560 ASP H    1 1 
       10 18593 1 1 101 ASP HA   H  23.692  18.683 -12.334 1.00 . A A . 560 ASP HA   1 1 
       10 18594 1 1 101 ASP HB2  H  23.570  21.411 -12.118 1.00 . A A . 560 ASP HB2  1 1 
       10 18595 1 1 101 ASP HB3  H  23.882  20.934 -10.451 1.00 . A A . 560 ASP HB3  1 1 
       10 18596 1 1 101 ASP N    N  21.883  19.671 -12.364 1.00 . A A . 560 ASP N    1 1 
       10 18597 1 1 101 ASP O    O  23.432  17.599 -10.085 1.00 . A A . 560 ASP O    1 1 
       10 18598 1 1 101 ASP OD1  O  25.775  20.470 -13.015 1.00 . A A . 560 ASP OD1  1 1 
       10 18599 1 1 101 ASP OD2  O  26.227  20.240 -10.877 1.00 . A A . 560 ASP OD2  1 1 
       10 18600 1 1 102 GLU C    C  20.798  17.546  -8.326 1.00 . A A . 561 GLU C    1 1 
       10 18601 1 1 102 GLU CA   C  21.742  18.740  -8.213 1.00 . A A . 561 GLU CA   1 1 
       10 18602 1 1 102 GLU CB   C  21.119  19.815  -7.319 1.00 . A A . 561 GLU CB   1 1 
       10 18603 1 1 102 GLU CD   C  19.756  21.920  -7.615 1.00 . A A . 561 GLU CD   1 1 
       10 18604 1 1 102 GLU CG   C  19.858  20.435  -7.900 1.00 . A A . 561 GLU CG   1 1 
       10 18605 1 1 102 GLU H    H  21.657  20.144  -9.798 1.00 . A A . 561 GLU H    1 1 
       10 18606 1 1 102 GLU HA   H  22.665  18.407  -7.765 1.00 . A A . 561 GLU HA   1 1 
       10 18607 1 1 102 GLU HB2  H  20.871  19.374  -6.365 1.00 . A A . 561 GLU HB2  1 1 
       10 18608 1 1 102 GLU HB3  H  21.843  20.601  -7.165 1.00 . A A . 561 GLU HB3  1 1 
       10 18609 1 1 102 GLU HG2  H  19.860  20.289  -8.969 1.00 . A A . 561 GLU HG2  1 1 
       10 18610 1 1 102 GLU HG3  H  18.999  19.940  -7.471 1.00 . A A . 561 GLU HG3  1 1 
       10 18611 1 1 102 GLU N    N  22.060  19.292  -9.525 1.00 . A A . 561 GLU N    1 1 
       10 18612 1 1 102 GLU O    O  20.912  16.585  -7.565 1.00 . A A . 561 GLU O    1 1 
       10 18613 1 1 102 GLU OE1  O  20.804  22.599  -7.613 1.00 . A A . 561 GLU OE1  1 1 
       10 18614 1 1 102 GLU OE2  O  18.626  22.406  -7.394 1.00 . A A . 561 GLU OE2  1 1 
       10 18615 1 1 103 VAL C    C  19.632  15.251  -9.915 1.00 . A A . 562 VAL C    1 1 
       10 18616 1 1 103 VAL CA   C  18.917  16.523  -9.471 1.00 . A A . 562 VAL CA   1 1 
       10 18617 1 1 103 VAL CB   C  17.825  16.911 -10.496 1.00 . A A . 562 VAL CB   1 1 
       10 18618 1 1 103 VAL CG1  C  17.197  15.682 -11.141 1.00 . A A . 562 VAL CG1  1 1 
       10 18619 1 1 103 VAL CG2  C  16.762  17.762  -9.818 1.00 . A A . 562 VAL CG2  1 1 
       10 18620 1 1 103 VAL H    H  19.825  18.398  -9.853 1.00 . A A . 562 VAL H    1 1 
       10 18621 1 1 103 VAL HA   H  18.437  16.335  -8.523 1.00 . A A . 562 VAL HA   1 1 
       10 18622 1 1 103 VAL HB   H  18.284  17.502 -11.274 1.00 . A A . 562 VAL HB   1 1 
       10 18623 1 1 103 VAL HG11 H  16.821  15.023 -10.372 1.00 . A A . 562 VAL HG11 1 1 
       10 18624 1 1 103 VAL HG12 H  17.940  15.165 -11.729 1.00 . A A . 562 VAL HG12 1 1 
       10 18625 1 1 103 VAL HG13 H  16.382  15.990 -11.781 1.00 . A A . 562 VAL HG13 1 1 
       10 18626 1 1 103 VAL HG21 H  15.786  17.484 -10.190 1.00 . A A . 562 VAL HG21 1 1 
       10 18627 1 1 103 VAL HG22 H  16.944  18.804 -10.030 1.00 . A A . 562 VAL HG22 1 1 
       10 18628 1 1 103 VAL HG23 H  16.800  17.598  -8.750 1.00 . A A . 562 VAL HG23 1 1 
       10 18629 1 1 103 VAL N    N  19.870  17.608  -9.274 1.00 . A A . 562 VAL N    1 1 
       10 18630 1 1 103 VAL O    O  19.525  14.210  -9.267 1.00 . A A . 562 VAL O    1 1 
       10 18631 1 1 104 ASP C    C  22.058  13.650 -10.476 1.00 . A A . 563 ASP C    1 1 
       10 18632 1 1 104 ASP CA   C  21.104  14.197 -11.534 1.00 . A A . 563 ASP CA   1 1 
       10 18633 1 1 104 ASP CB   C  21.883  14.587 -12.791 1.00 . A A . 563 ASP CB   1 1 
       10 18634 1 1 104 ASP CG   C  21.008  14.607 -14.029 1.00 . A A . 563 ASP CG   1 1 
       10 18635 1 1 104 ASP H    H  20.420  16.200 -11.487 1.00 . A A . 563 ASP H    1 1 
       10 18636 1 1 104 ASP HA   H  20.388  13.429 -11.786 1.00 . A A . 563 ASP HA   1 1 
       10 18637 1 1 104 ASP HB2  H  22.305  15.572 -12.656 1.00 . A A . 563 ASP HB2  1 1 
       10 18638 1 1 104 ASP HB3  H  22.681  13.876 -12.948 1.00 . A A . 563 ASP HB3  1 1 
       10 18639 1 1 104 ASP N    N  20.367  15.342 -11.016 1.00 . A A . 563 ASP N    1 1 
       10 18640 1 1 104 ASP O    O  22.383  12.463 -10.474 1.00 . A A . 563 ASP O    1 1 
       10 18641 1 1 104 ASP OD1  O  20.193  15.544 -14.164 1.00 . A A . 563 ASP OD1  1 1 
       10 18642 1 1 104 ASP OD2  O  21.136  13.687 -14.864 1.00 . A A . 563 ASP OD2  1 1 
       10 18643 1 1 105 GLU C    C  22.662  13.452  -7.369 1.00 . A A . 564 GLU C    1 1 
       10 18644 1 1 105 GLU CA   C  23.413  14.133  -8.510 1.00 . A A . 564 GLU CA   1 1 
       10 18645 1 1 105 GLU CB   C  24.158  15.355  -7.978 1.00 . A A . 564 GLU CB   1 1 
       10 18646 1 1 105 GLU CD   C  25.887  17.140  -8.434 1.00 . A A . 564 GLU CD   1 1 
       10 18647 1 1 105 GLU CG   C  25.292  15.818  -8.878 1.00 . A A . 564 GLU CG   1 1 
       10 18648 1 1 105 GLU H    H  22.203  15.459  -9.628 1.00 . A A . 564 GLU H    1 1 
       10 18649 1 1 105 GLU HA   H  24.124  13.436  -8.923 1.00 . A A . 564 GLU HA   1 1 
       10 18650 1 1 105 GLU HB2  H  23.456  16.168  -7.870 1.00 . A A . 564 GLU HB2  1 1 
       10 18651 1 1 105 GLU HB3  H  24.570  15.116  -7.008 1.00 . A A . 564 GLU HB3  1 1 
       10 18652 1 1 105 GLU HG2  H  26.071  15.069  -8.868 1.00 . A A . 564 GLU HG2  1 1 
       10 18653 1 1 105 GLU HG3  H  24.914  15.929  -9.883 1.00 . A A . 564 GLU HG3  1 1 
       10 18654 1 1 105 GLU N    N  22.499  14.525  -9.577 1.00 . A A . 564 GLU N    1 1 
       10 18655 1 1 105 GLU O    O  23.247  12.701  -6.589 1.00 . A A . 564 GLU O    1 1 
       10 18656 1 1 105 GLU OE1  O  25.116  18.107  -8.255 1.00 . A A . 564 GLU OE1  1 1 
       10 18657 1 1 105 GLU OE2  O  27.122  17.208  -8.265 1.00 . A A . 564 GLU OE2  1 1 
       10 18658 1 1 106 LEU C    C  20.090  11.730  -6.587 1.00 . A A . 565 LEU C    1 1 
       10 18659 1 1 106 LEU CA   C  20.543  13.144  -6.221 1.00 . A A . 565 LEU CA   1 1 
       10 18660 1 1 106 LEU CB   C  19.323  14.042  -5.955 1.00 . A A . 565 LEU CB   1 1 
       10 18661 1 1 106 LEU CD1  C  17.231  12.668  -5.753 1.00 . A A . 565 LEU CD1  1 1 
       10 18662 1 1 106 LEU CD2  C  17.184  14.837  -6.997 1.00 . A A . 565 LEU CD2  1 1 
       10 18663 1 1 106 LEU CG   C  18.019  13.618  -6.642 1.00 . A A . 565 LEU CG   1 1 
       10 18664 1 1 106 LEU H    H  20.957  14.338  -7.917 1.00 . A A . 565 LEU H    1 1 
       10 18665 1 1 106 LEU HA   H  21.140  13.093  -5.323 1.00 . A A . 565 LEU HA   1 1 
       10 18666 1 1 106 LEU HB2  H  19.149  14.067  -4.889 1.00 . A A . 565 LEU HB2  1 1 
       10 18667 1 1 106 LEU HB3  H  19.564  15.043  -6.284 1.00 . A A . 565 LEU HB3  1 1 
       10 18668 1 1 106 LEU HD11 H  16.928  13.184  -4.855 1.00 . A A . 565 LEU HD11 1 1 
       10 18669 1 1 106 LEU HD12 H  17.849  11.822  -5.493 1.00 . A A . 565 LEU HD12 1 1 
       10 18670 1 1 106 LEU HD13 H  16.355  12.324  -6.283 1.00 . A A . 565 LEU HD13 1 1 
       10 18671 1 1 106 LEU HD21 H  17.778  15.728  -6.865 1.00 . A A . 565 LEU HD21 1 1 
       10 18672 1 1 106 LEU HD22 H  16.317  14.883  -6.356 1.00 . A A . 565 LEU HD22 1 1 
       10 18673 1 1 106 LEU HD23 H  16.866  14.768  -8.028 1.00 . A A . 565 LEU HD23 1 1 
       10 18674 1 1 106 LEU HG   H  18.255  13.097  -7.559 1.00 . A A . 565 LEU HG   1 1 
       10 18675 1 1 106 LEU N    N  21.367  13.725  -7.271 1.00 . A A . 565 LEU N    1 1 
       10 18676 1 1 106 LEU O    O  19.957  10.866  -5.720 1.00 . A A . 565 LEU O    1 1 
       10 18677 1 1 107 LEU C    C  20.493   9.249  -8.676 1.00 . A A . 566 LEU C    1 1 
       10 18678 1 1 107 LEU CA   C  19.353  10.214  -8.346 1.00 . A A . 566 LEU CA   1 1 
       10 18679 1 1 107 LEU CB   C  18.454  10.405  -9.567 1.00 . A A . 566 LEU CB   1 1 
       10 18680 1 1 107 LEU CD1  C  17.218  12.515 -10.162 1.00 . A A . 566 LEU CD1  1 1 
       10 18681 1 1 107 LEU CD2  C  15.940  10.441  -9.573 1.00 . A A . 566 LEU CD2  1 1 
       10 18682 1 1 107 LEU CG   C  17.202  11.252  -9.310 1.00 . A A . 566 LEU CG   1 1 
       10 18683 1 1 107 LEU H    H  19.929  12.245  -8.513 1.00 . A A . 566 LEU H    1 1 
       10 18684 1 1 107 LEU HA   H  18.762   9.779  -7.555 1.00 . A A . 566 LEU HA   1 1 
       10 18685 1 1 107 LEU HB2  H  19.036  10.879 -10.345 1.00 . A A . 566 LEU HB2  1 1 
       10 18686 1 1 107 LEU HB3  H  18.141   9.433  -9.915 1.00 . A A . 566 LEU HB3  1 1 
       10 18687 1 1 107 LEU HD11 H  17.487  13.360  -9.545 1.00 . A A . 566 LEU HD11 1 1 
       10 18688 1 1 107 LEU HD12 H  16.238  12.677 -10.586 1.00 . A A . 566 LEU HD12 1 1 
       10 18689 1 1 107 LEU HD13 H  17.941  12.405 -10.957 1.00 . A A . 566 LEU HD13 1 1 
       10 18690 1 1 107 LEU HD21 H  15.513  10.124  -8.631 1.00 . A A . 566 LEU HD21 1 1 
       10 18691 1 1 107 LEU HD22 H  16.185   9.573 -10.166 1.00 . A A . 566 LEU HD22 1 1 
       10 18692 1 1 107 LEU HD23 H  15.224  11.049 -10.105 1.00 . A A . 566 LEU HD23 1 1 
       10 18693 1 1 107 LEU HG   H  17.192  11.555  -8.273 1.00 . A A . 566 LEU HG   1 1 
       10 18694 1 1 107 LEU N    N  19.825  11.510  -7.871 1.00 . A A . 566 LEU N    1 1 
       10 18695 1 1 107 LEU O    O  20.270   8.043  -8.787 1.00 . A A . 566 LEU O    1 1 
       10 18696 1 1 108 GLN C    C  23.021   7.818  -8.105 1.00 . A A . 567 GLN C    1 1 
       10 18697 1 1 108 GLN CA   C  22.848   8.902  -9.162 1.00 . A A . 567 GLN CA   1 1 
       10 18698 1 1 108 GLN CB   C  24.148   9.705  -9.288 1.00 . A A . 567 GLN CB   1 1 
       10 18699 1 1 108 GLN CD   C  25.606  11.537  -8.346 1.00 . A A . 567 GLN CD   1 1 
       10 18700 1 1 108 GLN CG   C  24.218  10.929  -8.394 1.00 . A A . 567 GLN CG   1 1 
       10 18701 1 1 108 GLN H    H  21.846  10.731  -8.745 1.00 . A A . 567 GLN H    1 1 
       10 18702 1 1 108 GLN HA   H  22.640   8.426 -10.109 1.00 . A A . 567 GLN HA   1 1 
       10 18703 1 1 108 GLN HB2  H  24.975   9.060  -9.033 1.00 . A A . 567 GLN HB2  1 1 
       10 18704 1 1 108 GLN HB3  H  24.259  10.027 -10.313 1.00 . A A . 567 GLN HB3  1 1 
       10 18705 1 1 108 GLN HE21 H  25.439  12.129 -10.238 1.00 . A A . 567 GLN HE21 1 1 
       10 18706 1 1 108 GLN HE22 H  26.928  12.525  -9.455 1.00 . A A . 567 GLN HE22 1 1 
       10 18707 1 1 108 GLN HG2  H  23.531  11.669  -8.771 1.00 . A A . 567 GLN HG2  1 1 
       10 18708 1 1 108 GLN HG3  H  23.930  10.648  -7.393 1.00 . A A . 567 GLN HG3  1 1 
       10 18709 1 1 108 GLN N    N  21.710   9.764  -8.839 1.00 . A A . 567 GLN N    1 1 
       10 18710 1 1 108 GLN NE2  N  26.034  12.123  -9.459 1.00 . A A . 567 GLN NE2  1 1 
       10 18711 1 1 108 GLN O    O  23.099   6.631  -8.421 1.00 . A A . 567 GLN O    1 1 
       10 18712 1 1 108 GLN OE1  O  26.284  11.484  -7.321 1.00 . A A . 567 GLN OE1  1 1 
       10 18713 1 1 109 LYS C    C  22.084   6.320  -5.682 1.00 . A A . 568 LYS C    1 1 
       10 18714 1 1 109 LYS CA   C  23.241   7.312  -5.737 1.00 . A A . 568 LYS CA   1 1 
       10 18715 1 1 109 LYS CB   C  23.335   8.078  -4.416 1.00 . A A . 568 LYS CB   1 1 
       10 18716 1 1 109 LYS CD   C  25.721   8.646  -3.876 1.00 . A A . 568 LYS CD   1 1 
       10 18717 1 1 109 LYS CE   C  26.745   9.763  -3.751 1.00 . A A . 568 LYS CE   1 1 
       10 18718 1 1 109 LYS CG   C  24.399   9.164  -4.418 1.00 . A A . 568 LYS CG   1 1 
       10 18719 1 1 109 LYS H    H  23.010   9.199  -6.668 1.00 . A A . 568 LYS H    1 1 
       10 18720 1 1 109 LYS HA   H  24.161   6.766  -5.891 1.00 . A A . 568 LYS HA   1 1 
       10 18721 1 1 109 LYS HB2  H  22.380   8.539  -4.213 1.00 . A A . 568 LYS HB2  1 1 
       10 18722 1 1 109 LYS HB3  H  23.564   7.381  -3.623 1.00 . A A . 568 LYS HB3  1 1 
       10 18723 1 1 109 LYS HD2  H  25.556   8.213  -2.902 1.00 . A A . 568 LYS HD2  1 1 
       10 18724 1 1 109 LYS HD3  H  26.104   7.892  -4.548 1.00 . A A . 568 LYS HD3  1 1 
       10 18725 1 1 109 LYS HE2  H  26.785  10.304  -4.684 1.00 . A A . 568 LYS HE2  1 1 
       10 18726 1 1 109 LYS HE3  H  26.435  10.431  -2.961 1.00 . A A . 568 LYS HE3  1 1 
       10 18727 1 1 109 LYS HG2  H  24.546   9.509  -5.430 1.00 . A A . 568 LYS HG2  1 1 
       10 18728 1 1 109 LYS HG3  H  24.063   9.984  -3.801 1.00 . A A . 568 LYS HG3  1 1 
       10 18729 1 1 109 LYS HZ1  H  28.029   8.379  -2.856 1.00 . A A . 568 LYS HZ1  1 1 
       10 18730 1 1 109 LYS HZ2  H  28.650   9.951  -2.915 1.00 . A A . 568 LYS HZ2  1 1 
       10 18731 1 1 109 LYS HZ3  H  28.608   9.006  -4.317 1.00 . A A . 568 LYS HZ3  1 1 
       10 18732 1 1 109 LYS N    N  23.079   8.239  -6.850 1.00 . A A . 568 LYS N    1 1 
       10 18733 1 1 109 LYS NZ   N  28.104   9.238  -3.437 1.00 . A A . 568 LYS NZ   1 1 
       10 18734 1 1 109 LYS O    O  22.293   5.113  -5.561 1.00 . A A . 568 LYS O    1 1 
       10 18735 1 1 110 GLU C    C  19.316   5.490  -7.128 1.00 . A A . 569 GLU C    1 1 
       10 18736 1 1 110 GLU CA   C  19.672   5.997  -5.734 1.00 . A A . 569 GLU CA   1 1 
       10 18737 1 1 110 GLU CB   C  18.494   6.774  -5.144 1.00 . A A . 569 GLU CB   1 1 
       10 18738 1 1 110 GLU CD   C  16.661   8.432  -5.662 1.00 . A A . 569 GLU CD   1 1 
       10 18739 1 1 110 GLU CG   C  18.065   7.963  -5.989 1.00 . A A . 569 GLU CG   1 1 
       10 18740 1 1 110 GLU H    H  20.762   7.807  -5.868 1.00 . A A . 569 GLU H    1 1 
       10 18741 1 1 110 GLU HA   H  19.886   5.150  -5.100 1.00 . A A . 569 GLU HA   1 1 
       10 18742 1 1 110 GLU HB2  H  17.651   6.107  -5.045 1.00 . A A . 569 GLU HB2  1 1 
       10 18743 1 1 110 GLU HB3  H  18.771   7.138  -4.166 1.00 . A A . 569 GLU HB3  1 1 
       10 18744 1 1 110 GLU HG2  H  18.750   8.779  -5.814 1.00 . A A . 569 GLU HG2  1 1 
       10 18745 1 1 110 GLU HG3  H  18.102   7.680  -7.031 1.00 . A A . 569 GLU HG3  1 1 
       10 18746 1 1 110 GLU N    N  20.864   6.836  -5.773 1.00 . A A . 569 GLU N    1 1 
       10 18747 1 1 110 GLU O    O  20.233   5.384  -7.970 1.00 . A A . 569 GLU O    1 1 
       10 18748 1 1 110 GLU OXT  O  18.125   5.203  -7.365 1.00 . A A . 569 GLU OXT  1 1 
       10 18749 1 1 110 GLU OE1  O  15.699   7.846  -6.202 1.00 . A A . 569 GLU OE1  1 1 
       10 18750 1 1 110 GLU OE2  O  16.523   9.385  -4.868 1.00 . A A . 569 GLU OE2  1 1 
       11 18751 1 1   1 ARG C    C  -6.684   2.718  -9.766 1.00 . A A . 460 ARG C    1 1 
       11 18752 1 1   1 ARG CA   C  -8.125   2.284 -10.024 1.00 . A A . 460 ARG CA   1 1 
       11 18753 1 1   1 ARG CB   C  -8.849   2.031  -8.698 1.00 . A A . 460 ARG CB   1 1 
       11 18754 1 1   1 ARG CD   C  -9.072   0.204  -6.985 1.00 . A A . 460 ARG CD   1 1 
       11 18755 1 1   1 ARG CG   C  -8.109   1.086  -7.762 1.00 . A A . 460 ARG CG   1 1 
       11 18756 1 1   1 ARG CZ   C -10.286   0.316  -4.843 1.00 . A A . 460 ARG CZ   1 1 
       11 18757 1 1   1 ARG H1   H  -7.995   0.237 -10.203 1.00 . A A . 460 ARG H1   1 1 
       11 18758 1 1   1 ARG H2   H  -7.440   1.112 -11.570 1.00 . A A . 460 ARG H2   1 1 
       11 18759 1 1   1 ARG H3   H  -9.122   0.977 -11.261 1.00 . A A . 460 ARG H3   1 1 
       11 18760 1 1   1 ARG HA   H  -8.636   3.067 -10.564 1.00 . A A . 460 ARG HA   1 1 
       11 18761 1 1   1 ARG HB2  H  -8.981   2.975  -8.189 1.00 . A A . 460 ARG HB2  1 1 
       11 18762 1 1   1 ARG HB3  H  -9.821   1.608  -8.908 1.00 . A A . 460 ARG HB3  1 1 
       11 18763 1 1   1 ARG HD2  H -10.027   0.200  -7.491 1.00 . A A . 460 ARG HD2  1 1 
       11 18764 1 1   1 ARG HD3  H  -8.677  -0.801  -6.956 1.00 . A A . 460 ARG HD3  1 1 
       11 18765 1 1   1 ARG HE   H  -8.598   1.299  -5.255 1.00 . A A . 460 ARG HE   1 1 
       11 18766 1 1   1 ARG HG2  H  -7.453   0.459  -8.345 1.00 . A A . 460 ARG HG2  1 1 
       11 18767 1 1   1 ARG HG3  H  -7.527   1.670  -7.065 1.00 . A A . 460 ARG HG3  1 1 
       11 18768 1 1   1 ARG HH11 H -11.139  -0.887  -6.227 1.00 . A A . 460 ARG HH11 1 1 
       11 18769 1 1   1 ARG HH12 H -11.973  -0.791  -4.713 1.00 . A A . 460 ARG HH12 1 1 
       11 18770 1 1   1 ARG HH21 H  -9.691   1.425  -3.262 1.00 . A A . 460 ARG HH21 1 1 
       11 18771 1 1   1 ARG HH22 H -11.151   0.522  -3.028 1.00 . A A . 460 ARG HH22 1 1 
       11 18772 1 1   1 ARG N    N  -8.175   1.041 -10.837 1.00 . A A . 460 ARG N    1 1 
       11 18773 1 1   1 ARG NE   N  -9.265   0.678  -5.617 1.00 . A A . 460 ARG NE   1 1 
       11 18774 1 1   1 ARG NH1  N -11.208  -0.522  -5.299 1.00 . A A . 460 ARG NH1  1 1 
       11 18775 1 1   1 ARG NH2  N -10.384   0.794  -3.610 1.00 . A A . 460 ARG NH2  1 1 
       11 18776 1 1   1 ARG O    O  -6.395   3.910  -9.663 1.00 . A A . 460 ARG O    1 1 
       11 18777 1 1   2 VAL C    C  -3.733   2.695 -10.628 1.00 . A A . 461 VAL C    1 1 
       11 18778 1 1   2 VAL CA   C  -4.377   2.025  -9.418 1.00 . A A . 461 VAL CA   1 1 
       11 18779 1 1   2 VAL CB   C  -3.599   0.738  -9.080 1.00 . A A . 461 VAL CB   1 1 
       11 18780 1 1   2 VAL CG1  C  -2.107   1.022  -8.977 1.00 . A A . 461 VAL CG1  1 1 
       11 18781 1 1   2 VAL CG2  C  -4.121   0.122  -7.790 1.00 . A A . 461 VAL CG2  1 1 
       11 18782 1 1   2 VAL H    H  -6.079   0.813  -9.755 1.00 . A A . 461 VAL H    1 1 
       11 18783 1 1   2 VAL HA   H  -4.313   2.693  -8.572 1.00 . A A . 461 VAL HA   1 1 
       11 18784 1 1   2 VAL HB   H  -3.752   0.027  -9.880 1.00 . A A . 461 VAL HB   1 1 
       11 18785 1 1   2 VAL HG11 H  -1.950   1.908  -8.379 1.00 . A A . 461 VAL HG11 1 1 
       11 18786 1 1   2 VAL HG12 H  -1.703   1.180  -9.968 1.00 . A A . 461 VAL HG12 1 1 
       11 18787 1 1   2 VAL HG13 H  -1.609   0.182  -8.515 1.00 . A A . 461 VAL HG13 1 1 
       11 18788 1 1   2 VAL HG21 H  -3.302  -0.336  -7.253 1.00 . A A . 461 VAL HG21 1 1 
       11 18789 1 1   2 VAL HG22 H  -4.863  -0.628  -8.024 1.00 . A A . 461 VAL HG22 1 1 
       11 18790 1 1   2 VAL HG23 H  -4.567   0.892  -7.179 1.00 . A A . 461 VAL HG23 1 1 
       11 18791 1 1   2 VAL N    N  -5.787   1.743  -9.664 1.00 . A A . 461 VAL N    1 1 
       11 18792 1 1   2 VAL O    O  -2.954   3.638 -10.485 1.00 . A A . 461 VAL O    1 1 
       11 18793 1 1   3 GLU C    C  -3.717   4.261 -13.096 1.00 . A A . 462 GLU C    1 1 
       11 18794 1 1   3 GLU CA   C  -3.510   2.755 -13.050 1.00 . A A . 462 GLU CA   1 1 
       11 18795 1 1   3 GLU CB   C  -4.166   2.103 -14.268 1.00 . A A . 462 GLU CB   1 1 
       11 18796 1 1   3 GLU CD   C  -6.295   1.177 -15.261 1.00 . A A . 462 GLU CD   1 1 
       11 18797 1 1   3 GLU CG   C  -5.686   2.083 -14.210 1.00 . A A . 462 GLU CG   1 1 
       11 18798 1 1   3 GLU H    H  -4.685   1.452 -11.868 1.00 . A A . 462 GLU H    1 1 
       11 18799 1 1   3 GLU HA   H  -2.451   2.545 -13.064 1.00 . A A . 462 GLU HA   1 1 
       11 18800 1 1   3 GLU HB2  H  -3.872   2.649 -15.151 1.00 . A A . 462 GLU HB2  1 1 
       11 18801 1 1   3 GLU HB3  H  -3.816   1.086 -14.350 1.00 . A A . 462 GLU HB3  1 1 
       11 18802 1 1   3 GLU HG2  H  -5.993   1.735 -13.236 1.00 . A A . 462 GLU HG2  1 1 
       11 18803 1 1   3 GLU HG3  H  -6.052   3.088 -14.364 1.00 . A A . 462 GLU HG3  1 1 
       11 18804 1 1   3 GLU N    N  -4.060   2.203 -11.818 1.00 . A A . 462 GLU N    1 1 
       11 18805 1 1   3 GLU O    O  -2.783   5.025 -13.345 1.00 . A A . 462 GLU O    1 1 
       11 18806 1 1   3 GLU OE1  O  -6.311   1.571 -16.447 1.00 . A A . 462 GLU OE1  1 1 
       11 18807 1 1   3 GLU OE2  O  -6.756   0.075 -14.900 1.00 . A A . 462 GLU OE2  1 1 
       11 18808 1 1   4 ALA C    C  -4.535   6.833 -11.752 1.00 . A A . 463 ALA C    1 1 
       11 18809 1 1   4 ALA CA   C  -5.295   6.091 -12.846 1.00 . A A . 463 ALA CA   1 1 
       11 18810 1 1   4 ALA CB   C  -6.795   6.268 -12.663 1.00 . A A . 463 ALA CB   1 1 
       11 18811 1 1   4 ALA H    H  -5.642   4.011 -12.649 1.00 . A A . 463 ALA H    1 1 
       11 18812 1 1   4 ALA HA   H  -5.021   6.504 -13.806 1.00 . A A . 463 ALA HA   1 1 
       11 18813 1 1   4 ALA HB1  H  -7.053   7.310 -12.787 1.00 . A A . 463 ALA HB1  1 1 
       11 18814 1 1   4 ALA HB2  H  -7.078   5.944 -11.672 1.00 . A A . 463 ALA HB2  1 1 
       11 18815 1 1   4 ALA HB3  H  -7.320   5.678 -13.400 1.00 . A A . 463 ALA HB3  1 1 
       11 18816 1 1   4 ALA N    N  -4.950   4.677 -12.846 1.00 . A A . 463 ALA N    1 1 
       11 18817 1 1   4 ALA O    O  -4.218   8.014 -11.893 1.00 . A A . 463 ALA O    1 1 
       11 18818 1 1   5 MET C    C  -2.068   6.997  -9.925 1.00 . A A . 464 MET C    1 1 
       11 18819 1 1   5 MET CA   C  -3.517   6.714  -9.543 1.00 . A A . 464 MET CA   1 1 
       11 18820 1 1   5 MET CB   C  -3.564   5.781  -8.332 1.00 . A A . 464 MET CB   1 1 
       11 18821 1 1   5 MET CE   C  -4.897   4.615  -5.185 1.00 . A A . 464 MET CE   1 1 
       11 18822 1 1   5 MET CG   C  -4.968   5.559  -7.790 1.00 . A A . 464 MET CG   1 1 
       11 18823 1 1   5 MET H    H  -4.523   5.190 -10.612 1.00 . A A . 464 MET H    1 1 
       11 18824 1 1   5 MET HA   H  -3.998   7.646  -9.287 1.00 . A A . 464 MET HA   1 1 
       11 18825 1 1   5 MET HB2  H  -3.155   4.821  -8.614 1.00 . A A . 464 MET HB2  1 1 
       11 18826 1 1   5 MET HB3  H  -2.958   6.202  -7.544 1.00 . A A . 464 MET HB3  1 1 
       11 18827 1 1   5 MET HE1  H  -4.181   4.001  -5.713 1.00 . A A . 464 MET HE1  1 1 
       11 18828 1 1   5 MET HE2  H  -5.832   4.083  -5.095 1.00 . A A . 464 MET HE2  1 1 
       11 18829 1 1   5 MET HE3  H  -4.518   4.845  -4.200 1.00 . A A . 464 MET HE3  1 1 
       11 18830 1 1   5 MET HG2  H  -5.668   6.090  -8.416 1.00 . A A . 464 MET HG2  1 1 
       11 18831 1 1   5 MET HG3  H  -5.189   4.502  -7.823 1.00 . A A . 464 MET HG3  1 1 
       11 18832 1 1   5 MET N    N  -4.243   6.128 -10.663 1.00 . A A . 464 MET N    1 1 
       11 18833 1 1   5 MET O    O  -1.514   8.038  -9.572 1.00 . A A . 464 MET O    1 1 
       11 18834 1 1   5 MET SD   S  -5.161   6.137  -6.092 1.00 . A A . 464 MET SD   1 1 
       11 18835 1 1   6 LEU C    C   0.088   7.458 -11.953 1.00 . A A . 465 LEU C    1 1 
       11 18836 1 1   6 LEU CA   C  -0.075   6.215 -11.085 1.00 . A A . 465 LEU CA   1 1 
       11 18837 1 1   6 LEU CB   C   0.379   4.974 -11.856 1.00 . A A . 465 LEU CB   1 1 
       11 18838 1 1   6 LEU CD1  C   0.275   2.477 -12.028 1.00 . A A . 465 LEU CD1  1 1 
       11 18839 1 1   6 LEU CD2  C   1.465   3.546 -10.106 1.00 . A A . 465 LEU CD2  1 1 
       11 18840 1 1   6 LEU CG   C   0.298   3.662 -11.076 1.00 . A A . 465 LEU CG   1 1 
       11 18841 1 1   6 LEU H    H  -1.954   5.257 -10.904 1.00 . A A . 465 LEU H    1 1 
       11 18842 1 1   6 LEU HA   H   0.537   6.324 -10.202 1.00 . A A . 465 LEU HA   1 1 
       11 18843 1 1   6 LEU HB2  H  -0.234   4.882 -12.741 1.00 . A A . 465 LEU HB2  1 1 
       11 18844 1 1   6 LEU HB3  H   1.404   5.122 -12.162 1.00 . A A . 465 LEU HB3  1 1 
       11 18845 1 1   6 LEU HD11 H  -0.383   1.714 -11.638 1.00 . A A . 465 LEU HD11 1 1 
       11 18846 1 1   6 LEU HD12 H   1.273   2.075 -12.126 1.00 . A A . 465 LEU HD12 1 1 
       11 18847 1 1   6 LEU HD13 H  -0.081   2.799 -12.995 1.00 . A A . 465 LEU HD13 1 1 
       11 18848 1 1   6 LEU HD21 H   2.302   4.116 -10.482 1.00 . A A . 465 LEU HD21 1 1 
       11 18849 1 1   6 LEU HD22 H   1.750   2.510 -10.006 1.00 . A A . 465 LEU HD22 1 1 
       11 18850 1 1   6 LEU HD23 H   1.170   3.934  -9.142 1.00 . A A . 465 LEU HD23 1 1 
       11 18851 1 1   6 LEU HG   H  -0.617   3.647 -10.503 1.00 . A A . 465 LEU HG   1 1 
       11 18852 1 1   6 LEU N    N  -1.460   6.064 -10.652 1.00 . A A . 465 LEU N    1 1 
       11 18853 1 1   6 LEU O    O   1.097   8.157 -11.870 1.00 . A A . 465 LEU O    1 1 
       11 18854 1 1   7 ASN C    C  -1.095  10.172 -12.878 1.00 . A A . 466 ASN C    1 1 
       11 18855 1 1   7 ASN CA   C  -0.881   8.887 -13.668 1.00 . A A . 466 ASN CA   1 1 
       11 18856 1 1   7 ASN CB   C  -1.949   8.757 -14.757 1.00 . A A . 466 ASN CB   1 1 
       11 18857 1 1   7 ASN CG   C  -1.405   8.135 -16.028 1.00 . A A . 466 ASN CG   1 1 
       11 18858 1 1   7 ASN H    H  -1.692   7.132 -12.804 1.00 . A A . 466 ASN H    1 1 
       11 18859 1 1   7 ASN HA   H   0.093   8.923 -14.132 1.00 . A A . 466 ASN HA   1 1 
       11 18860 1 1   7 ASN HB2  H  -2.753   8.137 -14.391 1.00 . A A . 466 ASN HB2  1 1 
       11 18861 1 1   7 ASN HB3  H  -2.334   9.738 -14.993 1.00 . A A . 466 ASN HB3  1 1 
       11 18862 1 1   7 ASN HD21 H  -1.752   6.312 -15.315 1.00 . A A . 466 ASN HD21 1 1 
       11 18863 1 1   7 ASN HD22 H  -1.058   6.381 -16.897 1.00 . A A . 466 ASN HD22 1 1 
       11 18864 1 1   7 ASN N    N  -0.913   7.726 -12.785 1.00 . A A . 466 ASN N    1 1 
       11 18865 1 1   7 ASN ND2  N  -1.405   6.808 -16.086 1.00 . A A . 466 ASN ND2  1 1 
       11 18866 1 1   7 ASN O    O  -0.460  11.192 -13.148 1.00 . A A . 466 ASN O    1 1 
       11 18867 1 1   7 ASN OD1  O  -0.990   8.839 -16.950 1.00 . A A . 466 ASN OD1  1 1 
       11 18868 1 1   8 ASP C    C  -1.060  11.664 -10.237 1.00 . A A . 467 ASP C    1 1 
       11 18869 1 1   8 ASP CA   C  -2.282  11.276 -11.063 1.00 . A A . 467 ASP CA   1 1 
       11 18870 1 1   8 ASP CB   C  -3.467  10.984 -10.142 1.00 . A A . 467 ASP CB   1 1 
       11 18871 1 1   8 ASP CG   C  -4.774  10.869 -10.900 1.00 . A A . 467 ASP CG   1 1 
       11 18872 1 1   8 ASP H    H  -2.461   9.275 -11.726 1.00 . A A . 467 ASP H    1 1 
       11 18873 1 1   8 ASP HA   H  -2.537  12.098 -11.716 1.00 . A A . 467 ASP HA   1 1 
       11 18874 1 1   8 ASP HB2  H  -3.290  10.053  -9.623 1.00 . A A . 467 ASP HB2  1 1 
       11 18875 1 1   8 ASP HB3  H  -3.558  11.782  -9.420 1.00 . A A . 467 ASP HB3  1 1 
       11 18876 1 1   8 ASP N    N  -1.989  10.116 -11.897 1.00 . A A . 467 ASP N    1 1 
       11 18877 1 1   8 ASP O    O  -0.640  12.822 -10.237 1.00 . A A . 467 ASP O    1 1 
       11 18878 1 1   8 ASP OD1  O  -5.050  11.748 -11.743 1.00 . A A . 467 ASP OD1  1 1 
       11 18879 1 1   8 ASP OD2  O  -5.522   9.901 -10.650 1.00 . A A . 467 ASP OD2  1 1 
       11 18880 1 1   9 ARG C    C   1.848  11.436  -9.553 1.00 . A A . 468 ARG C    1 1 
       11 18881 1 1   9 ARG CA   C   0.685  10.921  -8.710 1.00 . A A . 468 ARG CA   1 1 
       11 18882 1 1   9 ARG CB   C   1.090   9.634  -7.991 1.00 . A A . 468 ARG CB   1 1 
       11 18883 1 1   9 ARG CD   C  -0.138   7.861  -6.696 1.00 . A A . 468 ARG CD   1 1 
       11 18884 1 1   9 ARG CG   C   0.245   9.331  -6.764 1.00 . A A . 468 ARG CG   1 1 
       11 18885 1 1   9 ARG CZ   C   1.345   7.028  -4.913 1.00 . A A . 468 ARG CZ   1 1 
       11 18886 1 1   9 ARG H    H  -0.873   9.785  -9.584 1.00 . A A . 468 ARG H    1 1 
       11 18887 1 1   9 ARG HA   H   0.430  11.669  -7.976 1.00 . A A . 468 ARG HA   1 1 
       11 18888 1 1   9 ARG HB2  H   0.999   8.806  -8.678 1.00 . A A . 468 ARG HB2  1 1 
       11 18889 1 1   9 ARG HB3  H   2.121   9.719  -7.680 1.00 . A A . 468 ARG HB3  1 1 
       11 18890 1 1   9 ARG HD2  H  -0.993   7.754  -6.045 1.00 . A A . 468 ARG HD2  1 1 
       11 18891 1 1   9 ARG HD3  H  -0.398   7.524  -7.689 1.00 . A A . 468 ARG HD3  1 1 
       11 18892 1 1   9 ARG HE   H   1.418   6.453  -6.822 1.00 . A A . 468 ARG HE   1 1 
       11 18893 1 1   9 ARG HG2  H   0.808   9.586  -5.878 1.00 . A A . 468 ARG HG2  1 1 
       11 18894 1 1   9 ARG HG3  H  -0.655   9.927  -6.804 1.00 . A A . 468 ARG HG3  1 1 
       11 18895 1 1   9 ARG HH11 H  -0.016   8.396  -4.303 1.00 . A A . 468 ARG HH11 1 1 
       11 18896 1 1   9 ARG HH12 H   1.038   7.794  -3.067 1.00 . A A . 468 ARG HH12 1 1 
       11 18897 1 1   9 ARG HH21 H   2.805   5.660  -5.198 1.00 . A A . 468 ARG HH21 1 1 
       11 18898 1 1   9 ARG HH22 H   2.640   6.242  -3.576 1.00 . A A . 468 ARG HH22 1 1 
       11 18899 1 1   9 ARG N    N  -0.492  10.686  -9.538 1.00 . A A . 468 ARG N    1 1 
       11 18900 1 1   9 ARG NE   N   0.953   7.034  -6.185 1.00 . A A . 468 ARG NE   1 1 
       11 18901 1 1   9 ARG NH1  N   0.739   7.803  -4.021 1.00 . A A . 468 ARG NH1  1 1 
       11 18902 1 1   9 ARG NH2  N   2.345   6.246  -4.530 1.00 . A A . 468 ARG NH2  1 1 
       11 18903 1 1   9 ARG O    O   2.715  12.155  -9.058 1.00 . A A . 468 ARG O    1 1 
       11 18904 1 1  10 ARG C    C   2.592  12.850 -12.341 1.00 . A A . 469 ARG C    1 1 
       11 18905 1 1  10 ARG CA   C   2.914  11.485 -11.742 1.00 . A A . 469 ARG CA   1 1 
       11 18906 1 1  10 ARG CB   C   3.095  10.443 -12.853 1.00 . A A . 469 ARG CB   1 1 
       11 18907 1 1  10 ARG CD   C   3.536  10.489 -15.331 1.00 . A A . 469 ARG CD   1 1 
       11 18908 1 1  10 ARG CG   C   4.062  10.862 -13.952 1.00 . A A . 469 ARG CG   1 1 
       11 18909 1 1  10 ARG CZ   C   5.470  10.139 -16.823 1.00 . A A . 469 ARG CZ   1 1 
       11 18910 1 1  10 ARG H    H   1.139  10.487 -11.166 1.00 . A A . 469 ARG H    1 1 
       11 18911 1 1  10 ARG HA   H   3.829  11.562 -11.176 1.00 . A A . 469 ARG HA   1 1 
       11 18912 1 1  10 ARG HB2  H   3.462   9.528 -12.412 1.00 . A A . 469 ARG HB2  1 1 
       11 18913 1 1  10 ARG HB3  H   2.132  10.249 -13.304 1.00 . A A . 469 ARG HB3  1 1 
       11 18914 1 1  10 ARG HD2  H   2.609   9.946 -15.215 1.00 . A A . 469 ARG HD2  1 1 
       11 18915 1 1  10 ARG HD3  H   3.351  11.395 -15.889 1.00 . A A . 469 ARG HD3  1 1 
       11 18916 1 1  10 ARG HE   H   4.366   8.683 -16.019 1.00 . A A . 469 ARG HE   1 1 
       11 18917 1 1  10 ARG HG2  H   4.201  11.931 -13.910 1.00 . A A . 469 ARG HG2  1 1 
       11 18918 1 1  10 ARG HG3  H   5.008  10.367 -13.792 1.00 . A A . 469 ARG HG3  1 1 
       11 18919 1 1  10 ARG HH11 H   5.067  12.082 -16.428 1.00 . A A . 469 ARG HH11 1 1 
       11 18920 1 1  10 ARG HH12 H   6.412  11.802 -17.481 1.00 . A A . 469 ARG HH12 1 1 
       11 18921 1 1  10 ARG HH21 H   6.134   8.320 -17.402 1.00 . A A . 469 ARG HH21 1 1 
       11 18922 1 1  10 ARG HH22 H   7.018   9.669 -18.034 1.00 . A A . 469 ARG HH22 1 1 
       11 18923 1 1  10 ARG N    N   1.858  11.061 -10.829 1.00 . A A . 469 ARG N    1 1 
       11 18924 1 1  10 ARG NE   N   4.479   9.656 -16.076 1.00 . A A . 469 ARG NE   1 1 
       11 18925 1 1  10 ARG NH1  N   5.665  11.449 -16.919 1.00 . A A . 469 ARG NH1  1 1 
       11 18926 1 1  10 ARG NH2  N   6.273   9.307 -17.473 1.00 . A A . 469 ARG NH2  1 1 
       11 18927 1 1  10 ARG O    O   3.446  13.736 -12.382 1.00 . A A . 469 ARG O    1 1 
       11 18928 1 1  11 ARG C    C   0.959  15.387 -12.357 1.00 . A A . 470 ARG C    1 1 
       11 18929 1 1  11 ARG CA   C   0.927  14.269 -13.395 1.00 . A A . 470 ARG CA   1 1 
       11 18930 1 1  11 ARG CB   C  -0.480  14.113 -13.991 1.00 . A A . 470 ARG CB   1 1 
       11 18931 1 1  11 ARG CD   C  -2.143  15.544 -12.769 1.00 . A A . 470 ARG CD   1 1 
       11 18932 1 1  11 ARG CG   C  -1.294  15.398 -14.021 1.00 . A A . 470 ARG CG   1 1 
       11 18933 1 1  11 ARG CZ   C  -4.286  16.153 -13.825 1.00 . A A . 470 ARG CZ   1 1 
       11 18934 1 1  11 ARG H    H   0.722  12.270 -12.739 1.00 . A A . 470 ARG H    1 1 
       11 18935 1 1  11 ARG HA   H   1.619  14.514 -14.188 1.00 . A A . 470 ARG HA   1 1 
       11 18936 1 1  11 ARG HB2  H  -0.389  13.751 -15.004 1.00 . A A . 470 ARG HB2  1 1 
       11 18937 1 1  11 ARG HB3  H  -1.023  13.384 -13.408 1.00 . A A . 470 ARG HB3  1 1 
       11 18938 1 1  11 ARG HD2  H  -1.823  14.807 -12.045 1.00 . A A . 470 ARG HD2  1 1 
       11 18939 1 1  11 ARG HD3  H  -1.996  16.534 -12.363 1.00 . A A . 470 ARG HD3  1 1 
       11 18940 1 1  11 ARG HE   H  -4.006  14.580 -12.629 1.00 . A A . 470 ARG HE   1 1 
       11 18941 1 1  11 ARG HG2  H  -0.620  16.239 -14.087 1.00 . A A . 470 ARG HG2  1 1 
       11 18942 1 1  11 ARG HG3  H  -1.942  15.384 -14.885 1.00 . A A . 470 ARG HG3  1 1 
       11 18943 1 1  11 ARG HH11 H  -2.753  17.399 -14.262 1.00 . A A . 470 ARG HH11 1 1 
       11 18944 1 1  11 ARG HH12 H  -4.270  17.804 -14.992 1.00 . A A . 470 ARG HH12 1 1 
       11 18945 1 1  11 ARG HH21 H  -6.002  15.112 -13.590 1.00 . A A . 470 ARG HH21 1 1 
       11 18946 1 1  11 ARG HH22 H  -6.114  16.506 -14.611 1.00 . A A . 470 ARG HH22 1 1 
       11 18947 1 1  11 ARG N    N   1.359  13.011 -12.803 1.00 . A A . 470 ARG N    1 1 
       11 18948 1 1  11 ARG NE   N  -3.565  15.350 -13.046 1.00 . A A . 470 ARG NE   1 1 
       11 18949 1 1  11 ARG NH1  N  -3.723  17.205 -14.408 1.00 . A A . 470 ARG NH1  1 1 
       11 18950 1 1  11 ARG NH2  N  -5.572  15.903 -14.025 1.00 . A A . 470 ARG NH2  1 1 
       11 18951 1 1  11 ARG O    O   1.456  16.480 -12.625 1.00 . A A . 470 ARG O    1 1 
       11 18952 1 1  12 LEU C    C   1.826  16.383  -9.613 1.00 . A A . 471 LEU C    1 1 
       11 18953 1 1  12 LEU CA   C   0.409  16.090 -10.099 1.00 . A A . 471 LEU CA   1 1 
       11 18954 1 1  12 LEU CB   C  -0.477  15.611  -8.941 1.00 . A A . 471 LEU CB   1 1 
       11 18955 1 1  12 LEU CD1  C   0.803  15.587  -6.783 1.00 . A A . 471 LEU CD1  1 1 
       11 18956 1 1  12 LEU CD2  C  -0.770  13.720  -7.319 1.00 . A A . 471 LEU CD2  1 1 
       11 18957 1 1  12 LEU CG   C   0.211  14.731  -7.892 1.00 . A A . 471 LEU CG   1 1 
       11 18958 1 1  12 LEU H    H   0.051  14.217 -11.014 1.00 . A A . 471 LEU H    1 1 
       11 18959 1 1  12 LEU HA   H  -0.009  17.000 -10.503 1.00 . A A . 471 LEU HA   1 1 
       11 18960 1 1  12 LEU HB2  H  -0.874  16.482  -8.439 1.00 . A A . 471 LEU HB2  1 1 
       11 18961 1 1  12 LEU HB3  H  -1.302  15.053  -9.357 1.00 . A A . 471 LEU HB3  1 1 
       11 18962 1 1  12 LEU HD11 H   0.662  15.094  -5.832 1.00 . A A . 471 LEU HD11 1 1 
       11 18963 1 1  12 LEU HD12 H   0.309  16.548  -6.766 1.00 . A A . 471 LEU HD12 1 1 
       11 18964 1 1  12 LEU HD13 H   1.859  15.729  -6.961 1.00 . A A . 471 LEU HD13 1 1 
       11 18965 1 1  12 LEU HD21 H  -1.245  13.182  -8.125 1.00 . A A . 471 LEU HD21 1 1 
       11 18966 1 1  12 LEU HD22 H  -1.522  14.237  -6.740 1.00 . A A . 471 LEU HD22 1 1 
       11 18967 1 1  12 LEU HD23 H  -0.241  13.025  -6.684 1.00 . A A . 471 LEU HD23 1 1 
       11 18968 1 1  12 LEU HG   H   1.019  14.189  -8.359 1.00 . A A . 471 LEU HG   1 1 
       11 18969 1 1  12 LEU N    N   0.431  15.104 -11.171 1.00 . A A . 471 LEU N    1 1 
       11 18970 1 1  12 LEU O    O   2.162  17.529  -9.322 1.00 . A A . 471 LEU O    1 1 
       11 18971 1 1  13 ALA C    C   4.827  16.304 -10.132 1.00 . A A . 472 ALA C    1 1 
       11 18972 1 1  13 ALA CA   C   4.038  15.511  -9.103 1.00 . A A . 472 ALA CA   1 1 
       11 18973 1 1  13 ALA CB   C   4.691  14.157  -8.857 1.00 . A A . 472 ALA CB   1 1 
       11 18974 1 1  13 ALA H    H   2.339  14.452  -9.798 1.00 . A A . 472 ALA H    1 1 
       11 18975 1 1  13 ALA HA   H   4.028  16.061  -8.172 1.00 . A A . 472 ALA HA   1 1 
       11 18976 1 1  13 ALA HB1  H   4.326  13.746  -7.927 1.00 . A A . 472 ALA HB1  1 1 
       11 18977 1 1  13 ALA HB2  H   5.763  14.278  -8.801 1.00 . A A . 472 ALA HB2  1 1 
       11 18978 1 1  13 ALA HB3  H   4.447  13.487  -9.667 1.00 . A A . 472 ALA HB3  1 1 
       11 18979 1 1  13 ALA N    N   2.658  15.345  -9.541 1.00 . A A . 472 ALA N    1 1 
       11 18980 1 1  13 ALA O    O   5.675  17.127  -9.785 1.00 . A A . 472 ALA O    1 1 
       11 18981 1 1  14 LEU C    C   4.649  18.178 -12.598 1.00 . A A . 473 LEU C    1 1 
       11 18982 1 1  14 LEU CA   C   5.192  16.761 -12.489 1.00 . A A . 473 LEU CA   1 1 
       11 18983 1 1  14 LEU CB   C   4.977  16.008 -13.806 1.00 . A A . 473 LEU CB   1 1 
       11 18984 1 1  14 LEU CD1  C   6.142  17.636 -15.314 1.00 . A A . 473 LEU CD1  1 1 
       11 18985 1 1  14 LEU CD2  C   7.421  15.728 -14.309 1.00 . A A . 473 LEU CD2  1 1 
       11 18986 1 1  14 LEU CG   C   6.076  16.188 -14.855 1.00 . A A . 473 LEU CG   1 1 
       11 18987 1 1  14 LEU H    H   3.832  15.402 -11.612 1.00 . A A . 473 LEU H    1 1 
       11 18988 1 1  14 LEU HA   H   6.246  16.808 -12.264 1.00 . A A . 473 LEU HA   1 1 
       11 18989 1 1  14 LEU HB2  H   4.894  14.955 -13.582 1.00 . A A . 473 LEU HB2  1 1 
       11 18990 1 1  14 LEU HB3  H   4.044  16.340 -14.236 1.00 . A A . 473 LEU HB3  1 1 
       11 18991 1 1  14 LEU HD11 H   6.389  18.269 -14.475 1.00 . A A . 473 LEU HD11 1 1 
       11 18992 1 1  14 LEU HD12 H   5.185  17.930 -15.718 1.00 . A A . 473 LEU HD12 1 1 
       11 18993 1 1  14 LEU HD13 H   6.901  17.737 -16.076 1.00 . A A . 473 LEU HD13 1 1 
       11 18994 1 1  14 LEU HD21 H   7.327  15.505 -13.256 1.00 . A A . 473 LEU HD21 1 1 
       11 18995 1 1  14 LEU HD22 H   8.154  16.508 -14.448 1.00 . A A . 473 LEU HD22 1 1 
       11 18996 1 1  14 LEU HD23 H   7.738  14.840 -14.837 1.00 . A A . 473 LEU HD23 1 1 
       11 18997 1 1  14 LEU HG   H   5.839  15.579 -15.717 1.00 . A A . 473 LEU HG   1 1 
       11 18998 1 1  14 LEU N    N   4.527  16.061 -11.402 1.00 . A A . 473 LEU N    1 1 
       11 18999 1 1  14 LEU O    O   5.405  19.142 -12.705 1.00 . A A . 473 LEU O    1 1 
       11 19000 1 1  15 GLU C    C   3.001  20.437 -11.409 1.00 . A A . 474 GLU C    1 1 
       11 19001 1 1  15 GLU CA   C   2.673  19.589 -12.635 1.00 . A A . 474 GLU CA   1 1 
       11 19002 1 1  15 GLU CB   C   1.158  19.407 -12.759 1.00 . A A . 474 GLU CB   1 1 
       11 19003 1 1  15 GLU CD   C  -0.675  20.721 -13.900 1.00 . A A . 474 GLU CD   1 1 
       11 19004 1 1  15 GLU CG   C   0.388  20.716 -12.819 1.00 . A A . 474 GLU CG   1 1 
       11 19005 1 1  15 GLU H    H   2.780  17.486 -12.457 1.00 . A A . 474 GLU H    1 1 
       11 19006 1 1  15 GLU HA   H   3.041  20.093 -13.517 1.00 . A A . 474 GLU HA   1 1 
       11 19007 1 1  15 GLU HB2  H   0.948  18.848 -13.660 1.00 . A A . 474 GLU HB2  1 1 
       11 19008 1 1  15 GLU HB3  H   0.803  18.843 -11.907 1.00 . A A . 474 GLU HB3  1 1 
       11 19009 1 1  15 GLU HG2  H  -0.090  20.882 -11.865 1.00 . A A . 474 GLU HG2  1 1 
       11 19010 1 1  15 GLU HG3  H   1.084  21.519 -13.016 1.00 . A A . 474 GLU HG3  1 1 
       11 19011 1 1  15 GLU N    N   3.328  18.294 -12.554 1.00 . A A . 474 GLU N    1 1 
       11 19012 1 1  15 GLU O    O   2.952  21.666 -11.465 1.00 . A A . 474 GLU O    1 1 
       11 19013 1 1  15 GLU OE1  O  -1.282  19.657 -14.140 1.00 . A A . 474 GLU OE1  1 1 
       11 19014 1 1  15 GLU OE2  O  -0.901  21.789 -14.508 1.00 . A A . 474 GLU OE2  1 1 
       11 19015 1 1  16 ASN C    C   5.030  21.157  -9.181 1.00 . A A . 475 ASN C    1 1 
       11 19016 1 1  16 ASN CA   C   3.670  20.483  -9.069 1.00 . A A . 475 ASN CA   1 1 
       11 19017 1 1  16 ASN CB   C   3.655  19.523  -7.877 1.00 . A A . 475 ASN CB   1 1 
       11 19018 1 1  16 ASN CG   C   2.353  19.580  -7.102 1.00 . A A . 475 ASN CG   1 1 
       11 19019 1 1  16 ASN H    H   3.358  18.796 -10.311 1.00 . A A . 475 ASN H    1 1 
       11 19020 1 1  16 ASN HA   H   2.923  21.248  -8.915 1.00 . A A . 475 ASN HA   1 1 
       11 19021 1 1  16 ASN HB2  H   3.798  18.513  -8.234 1.00 . A A . 475 ASN HB2  1 1 
       11 19022 1 1  16 ASN HB3  H   4.463  19.779  -7.207 1.00 . A A . 475 ASN HB3  1 1 
       11 19023 1 1  16 ASN HD21 H   2.051  17.638  -7.414 1.00 . A A . 475 ASN HD21 1 1 
       11 19024 1 1  16 ASN HD22 H   0.831  18.450  -6.497 1.00 . A A . 475 ASN HD22 1 1 
       11 19025 1 1  16 ASN N    N   3.335  19.778 -10.301 1.00 . A A . 475 ASN N    1 1 
       11 19026 1 1  16 ASN ND2  N   1.677  18.441  -6.994 1.00 . A A . 475 ASN ND2  1 1 
       11 19027 1 1  16 ASN O    O   5.183  22.323  -8.814 1.00 . A A . 475 ASN O    1 1 
       11 19028 1 1  16 ASN OD1  O   1.959  20.634  -6.605 1.00 . A A . 475 ASN OD1  1 1 
       11 19029 1 1  17 TYR C    C   7.331  22.091 -10.902 1.00 . A A . 476 TYR C    1 1 
       11 19030 1 1  17 TYR CA   C   7.351  20.988  -9.848 1.00 . A A . 476 TYR CA   1 1 
       11 19031 1 1  17 TYR CB   C   8.355  19.886 -10.210 1.00 . A A . 476 TYR CB   1 1 
       11 19032 1 1  17 TYR CD1  C   9.843  20.806 -12.030 1.00 . A A . 476 TYR CD1  1 1 
       11 19033 1 1  17 TYR CD2  C   8.314  19.067 -12.592 1.00 . A A . 476 TYR CD2  1 1 
       11 19034 1 1  17 TYR CE1  C  10.297  20.834 -13.335 1.00 . A A . 476 TYR CE1  1 1 
       11 19035 1 1  17 TYR CE2  C   8.763  19.089 -13.897 1.00 . A A . 476 TYR CE2  1 1 
       11 19036 1 1  17 TYR CG   C   8.845  19.923 -11.639 1.00 . A A . 476 TYR CG   1 1 
       11 19037 1 1  17 TYR CZ   C   9.753  19.972 -14.264 1.00 . A A . 476 TYR CZ   1 1 
       11 19038 1 1  17 TYR H    H   5.842  19.504  -9.979 1.00 . A A . 476 TYR H    1 1 
       11 19039 1 1  17 TYR HA   H   7.635  21.423  -8.901 1.00 . A A . 476 TYR HA   1 1 
       11 19040 1 1  17 TYR HB2  H   9.217  19.974  -9.566 1.00 . A A . 476 TYR HB2  1 1 
       11 19041 1 1  17 TYR HB3  H   7.890  18.924 -10.045 1.00 . A A . 476 TYR HB3  1 1 
       11 19042 1 1  17 TYR HD1  H  10.266  21.478 -11.299 1.00 . A A . 476 TYR HD1  1 1 
       11 19043 1 1  17 TYR HD2  H   7.535  18.378 -12.303 1.00 . A A . 476 TYR HD2  1 1 
       11 19044 1 1  17 TYR HE1  H  11.073  21.527 -13.622 1.00 . A A . 476 TYR HE1  1 1 
       11 19045 1 1  17 TYR HE2  H   8.341  18.414 -14.623 1.00 . A A . 476 TYR HE2  1 1 
       11 19046 1 1  17 TYR HH   H   9.850  20.772 -16.006 1.00 . A A . 476 TYR HH   1 1 
       11 19047 1 1  17 TYR N    N   6.017  20.429  -9.693 1.00 . A A . 476 TYR N    1 1 
       11 19048 1 1  17 TYR O    O   7.973  23.129 -10.745 1.00 . A A . 476 TYR O    1 1 
       11 19049 1 1  17 TYR OH   O  10.198  19.996 -15.564 1.00 . A A . 476 TYR OH   1 1 
       11 19050 1 1  18 ILE C    C   5.962  24.175 -12.498 1.00 . A A . 477 ILE C    1 1 
       11 19051 1 1  18 ILE CA   C   6.446  22.836 -13.045 1.00 . A A . 477 ILE CA   1 1 
       11 19052 1 1  18 ILE CB   C   5.472  22.344 -14.138 1.00 . A A . 477 ILE CB   1 1 
       11 19053 1 1  18 ILE CD1  C   7.419  21.582 -15.587 1.00 . A A . 477 ILE CD1  1 1 
       11 19054 1 1  18 ILE CG1  C   6.106  21.204 -14.936 1.00 . A A . 477 ILE CG1  1 1 
       11 19055 1 1  18 ILE CG2  C   5.074  23.486 -15.066 1.00 . A A . 477 ILE CG2  1 1 
       11 19056 1 1  18 ILE H    H   6.077  21.015 -12.030 1.00 . A A . 477 ILE H    1 1 
       11 19057 1 1  18 ILE HA   H   7.420  22.971 -13.491 1.00 . A A . 477 ILE HA   1 1 
       11 19058 1 1  18 ILE HB   H   4.579  21.981 -13.652 1.00 . A A . 477 ILE HB   1 1 
       11 19059 1 1  18 ILE HD11 H   8.153  21.793 -14.822 1.00 . A A . 477 ILE HD11 1 1 
       11 19060 1 1  18 ILE HD12 H   7.276  22.458 -16.200 1.00 . A A . 477 ILE HD12 1 1 
       11 19061 1 1  18 ILE HD13 H   7.764  20.764 -16.201 1.00 . A A . 477 ILE HD13 1 1 
       11 19062 1 1  18 ILE HG12 H   6.293  20.371 -14.275 1.00 . A A . 477 ILE HG12 1 1 
       11 19063 1 1  18 ILE HG13 H   5.425  20.894 -15.714 1.00 . A A . 477 ILE HG13 1 1 
       11 19064 1 1  18 ILE HG21 H   5.962  23.962 -15.454 1.00 . A A . 477 ILE HG21 1 1 
       11 19065 1 1  18 ILE HG22 H   4.488  24.208 -14.516 1.00 . A A . 477 ILE HG22 1 1 
       11 19066 1 1  18 ILE HG23 H   4.487  23.096 -15.885 1.00 . A A . 477 ILE HG23 1 1 
       11 19067 1 1  18 ILE N    N   6.571  21.860 -11.970 1.00 . A A . 477 ILE N    1 1 
       11 19068 1 1  18 ILE O    O   6.363  25.236 -12.975 1.00 . A A . 477 ILE O    1 1 
       11 19069 1 1  19 THR C    C   5.736  26.203 -10.382 1.00 . A A . 478 THR C    1 1 
       11 19070 1 1  19 THR CA   C   4.584  25.337 -10.874 1.00 . A A . 478 THR CA   1 1 
       11 19071 1 1  19 THR CB   C   3.644  24.995  -9.717 1.00 . A A . 478 THR CB   1 1 
       11 19072 1 1  19 THR CG2  C   3.115  26.215  -8.997 1.00 . A A . 478 THR CG2  1 1 
       11 19073 1 1  19 THR H    H   4.820  23.247 -11.141 1.00 . A A . 478 THR H    1 1 
       11 19074 1 1  19 THR HA   H   4.037  25.882 -11.630 1.00 . A A . 478 THR HA   1 1 
       11 19075 1 1  19 THR HB   H   4.180  24.393  -8.998 1.00 . A A . 478 THR HB   1 1 
       11 19076 1 1  19 THR HG1  H   2.043  24.771 -10.823 1.00 . A A . 478 THR HG1  1 1 
       11 19077 1 1  19 THR HG21 H   2.378  25.912  -8.269 1.00 . A A . 478 THR HG21 1 1 
       11 19078 1 1  19 THR HG22 H   2.662  26.886  -9.712 1.00 . A A . 478 THR HG22 1 1 
       11 19079 1 1  19 THR HG23 H   3.930  26.719  -8.497 1.00 . A A . 478 THR HG23 1 1 
       11 19080 1 1  19 THR N    N   5.103  24.121 -11.486 1.00 . A A . 478 THR N    1 1 
       11 19081 1 1  19 THR O    O   5.778  27.406 -10.638 1.00 . A A . 478 THR O    1 1 
       11 19082 1 1  19 THR OG1  O   2.530  24.252 -10.179 1.00 . A A . 478 THR OG1  1 1 
       11 19083 1 1  20 ALA C    C   8.696  26.798 -10.338 1.00 . A A . 479 ALA C    1 1 
       11 19084 1 1  20 ALA CA   C   7.847  26.277  -9.182 1.00 . A A . 479 ALA CA   1 1 
       11 19085 1 1  20 ALA CB   C   8.669  25.362  -8.286 1.00 . A A . 479 ALA CB   1 1 
       11 19086 1 1  20 ALA H    H   6.593  24.610  -9.534 1.00 . A A . 479 ALA H    1 1 
       11 19087 1 1  20 ALA HA   H   7.504  27.114  -8.591 1.00 . A A . 479 ALA HA   1 1 
       11 19088 1 1  20 ALA HB1  H   9.634  25.809  -8.102 1.00 . A A . 479 ALA HB1  1 1 
       11 19089 1 1  20 ALA HB2  H   8.801  24.407  -8.772 1.00 . A A . 479 ALA HB2  1 1 
       11 19090 1 1  20 ALA HB3  H   8.153  25.220  -7.348 1.00 . A A . 479 ALA HB3  1 1 
       11 19091 1 1  20 ALA N    N   6.680  25.574  -9.692 1.00 . A A . 479 ALA N    1 1 
       11 19092 1 1  20 ALA O    O   9.342  27.839 -10.229 1.00 . A A . 479 ALA O    1 1 
       11 19093 1 1  21 LEU C    C   8.944  27.808 -13.152 1.00 . A A . 480 LEU C    1 1 
       11 19094 1 1  21 LEU CA   C   9.430  26.457 -12.637 1.00 . A A . 480 LEU CA   1 1 
       11 19095 1 1  21 LEU CB   C   9.276  25.400 -13.741 1.00 . A A . 480 LEU CB   1 1 
       11 19096 1 1  21 LEU CD1  C  10.314  23.629 -15.176 1.00 . A A . 480 LEU CD1  1 1 
       11 19097 1 1  21 LEU CD2  C  11.766  25.002 -13.675 1.00 . A A . 480 LEU CD2  1 1 
       11 19098 1 1  21 LEU CG   C  10.395  24.357 -13.843 1.00 . A A . 480 LEU CG   1 1 
       11 19099 1 1  21 LEU H    H   8.133  25.253 -11.478 1.00 . A A . 480 LEU H    1 1 
       11 19100 1 1  21 LEU HA   H  10.470  26.539 -12.362 1.00 . A A . 480 LEU HA   1 1 
       11 19101 1 1  21 LEU HB2  H   8.348  24.875 -13.573 1.00 . A A . 480 LEU HB2  1 1 
       11 19102 1 1  21 LEU HB3  H   9.209  25.912 -14.689 1.00 . A A . 480 LEU HB3  1 1 
       11 19103 1 1  21 LEU HD11 H  11.298  23.568 -15.616 1.00 . A A . 480 LEU HD11 1 1 
       11 19104 1 1  21 LEU HD12 H   9.654  24.167 -15.842 1.00 . A A . 480 LEU HD12 1 1 
       11 19105 1 1  21 LEU HD13 H   9.929  22.632 -15.018 1.00 . A A . 480 LEU HD13 1 1 
       11 19106 1 1  21 LEU HD21 H  12.513  24.381 -14.147 1.00 . A A . 480 LEU HD21 1 1 
       11 19107 1 1  21 LEU HD22 H  11.991  25.100 -12.624 1.00 . A A . 480 LEU HD22 1 1 
       11 19108 1 1  21 LEU HD23 H  11.765  25.978 -14.137 1.00 . A A . 480 LEU HD23 1 1 
       11 19109 1 1  21 LEU HG   H  10.267  23.625 -13.058 1.00 . A A . 480 LEU HG   1 1 
       11 19110 1 1  21 LEU N    N   8.675  26.068 -11.452 1.00 . A A . 480 LEU N    1 1 
       11 19111 1 1  21 LEU O    O   9.742  28.677 -13.504 1.00 . A A . 480 LEU O    1 1 
       11 19112 1 1  22 GLN C    C   6.866  30.227 -12.538 1.00 . A A . 481 GLN C    1 1 
       11 19113 1 1  22 GLN CA   C   7.018  29.211 -13.669 1.00 . A A . 481 GLN CA   1 1 
       11 19114 1 1  22 GLN CB   C   5.651  28.921 -14.287 1.00 . A A . 481 GLN CB   1 1 
       11 19115 1 1  22 GLN CD   C   6.766  28.166 -16.428 1.00 . A A . 481 GLN CD   1 1 
       11 19116 1 1  22 GLN CG   C   5.690  27.882 -15.398 1.00 . A A . 481 GLN CG   1 1 
       11 19117 1 1  22 GLN H    H   7.043  27.238 -12.901 1.00 . A A . 481 GLN H    1 1 
       11 19118 1 1  22 GLN HA   H   7.663  29.628 -14.427 1.00 . A A . 481 GLN HA   1 1 
       11 19119 1 1  22 GLN HB2  H   4.990  28.563 -13.512 1.00 . A A . 481 GLN HB2  1 1 
       11 19120 1 1  22 GLN HB3  H   5.251  29.838 -14.695 1.00 . A A . 481 GLN HB3  1 1 
       11 19121 1 1  22 GLN HE21 H   7.739  26.512 -15.903 1.00 . A A . 481 GLN HE21 1 1 
       11 19122 1 1  22 GLN HE22 H   8.468  27.445 -17.162 1.00 . A A . 481 GLN HE22 1 1 
       11 19123 1 1  22 GLN HG2  H   5.879  26.913 -14.959 1.00 . A A . 481 GLN HG2  1 1 
       11 19124 1 1  22 GLN HG3  H   4.730  27.868 -15.894 1.00 . A A . 481 GLN HG3  1 1 
       11 19125 1 1  22 GLN N    N   7.625  27.972 -13.195 1.00 . A A . 481 GLN N    1 1 
       11 19126 1 1  22 GLN NE2  N   7.757  27.285 -16.506 1.00 . A A . 481 GLN NE2  1 1 
       11 19127 1 1  22 GLN O    O   6.598  31.403 -12.785 1.00 . A A . 481 GLN O    1 1 
       11 19128 1 1  22 GLN OE1  O   6.708  29.164 -17.145 1.00 . A A . 481 GLN OE1  1 1 
       11 19129 1 1  23 ALA C    C   7.443  32.027 -10.376 1.00 . A A . 482 ALA C    1 1 
       11 19130 1 1  23 ALA CA   C   6.912  30.618 -10.117 1.00 . A A . 482 ALA CA   1 1 
       11 19131 1 1  23 ALA CB   C   7.646  29.990  -8.942 1.00 . A A . 482 ALA CB   1 1 
       11 19132 1 1  23 ALA H    H   7.236  28.813 -11.174 1.00 . A A . 482 ALA H    1 1 
       11 19133 1 1  23 ALA HA   H   5.865  30.684  -9.860 1.00 . A A . 482 ALA HA   1 1 
       11 19134 1 1  23 ALA HB1  H   7.698  30.698  -8.129 1.00 . A A . 482 ALA HB1  1 1 
       11 19135 1 1  23 ALA HB2  H   8.646  29.718  -9.247 1.00 . A A . 482 ALA HB2  1 1 
       11 19136 1 1  23 ALA HB3  H   7.115  29.107  -8.617 1.00 . A A . 482 ALA HB3  1 1 
       11 19137 1 1  23 ALA N    N   7.031  29.762 -11.299 1.00 . A A . 482 ALA N    1 1 
       11 19138 1 1  23 ALA O    O   6.726  33.013 -10.204 1.00 . A A . 482 ALA O    1 1 
       11 19139 1 1  24 VAL C    C   9.131  34.392  -9.938 1.00 . A A . 483 VAL C    1 1 
       11 19140 1 1  24 VAL CA   C   9.330  33.398 -11.086 1.00 . A A . 483 VAL CA   1 1 
       11 19141 1 1  24 VAL CB   C   8.765  34.007 -12.383 1.00 . A A . 483 VAL CB   1 1 
       11 19142 1 1  24 VAL CG1  C   9.452  35.327 -12.707 1.00 . A A . 483 VAL CG1  1 1 
       11 19143 1 1  24 VAL CG2  C   8.909  33.027 -13.537 1.00 . A A . 483 VAL CG2  1 1 
       11 19144 1 1  24 VAL H    H   9.219  31.292 -10.920 1.00 . A A . 483 VAL H    1 1 
       11 19145 1 1  24 VAL HA   H  10.386  33.228 -11.226 1.00 . A A . 483 VAL HA   1 1 
       11 19146 1 1  24 VAL HB   H   7.714  34.201 -12.235 1.00 . A A . 483 VAL HB   1 1 
       11 19147 1 1  24 VAL HG11 H  10.523  35.190 -12.679 1.00 . A A . 483 VAL HG11 1 1 
       11 19148 1 1  24 VAL HG12 H   9.165  36.070 -11.979 1.00 . A A . 483 VAL HG12 1 1 
       11 19149 1 1  24 VAL HG13 H   9.156  35.653 -13.692 1.00 . A A . 483 VAL HG13 1 1 
       11 19150 1 1  24 VAL HG21 H   8.190  33.269 -14.306 1.00 . A A . 483 VAL HG21 1 1 
       11 19151 1 1  24 VAL HG22 H   8.732  32.023 -13.182 1.00 . A A . 483 VAL HG22 1 1 
       11 19152 1 1  24 VAL HG23 H   9.907  33.095 -13.944 1.00 . A A . 483 VAL HG23 1 1 
       11 19153 1 1  24 VAL N    N   8.702  32.114 -10.796 1.00 . A A . 483 VAL N    1 1 
       11 19154 1 1  24 VAL O    O   8.095  35.051  -9.855 1.00 . A A . 483 VAL O    1 1 
       11 19155 1 1  25 PRO C    C  11.158  32.272  -8.782 1.00 . A A . 484 PRO C    1 1 
       11 19156 1 1  25 PRO CA   C  11.375  33.752  -9.088 1.00 . A A . 484 PRO CA   1 1 
       11 19157 1 1  25 PRO CB   C  12.253  34.398  -8.004 1.00 . A A . 484 PRO CB   1 1 
       11 19158 1 1  25 PRO CD   C  10.095  35.419  -7.877 1.00 . A A . 484 PRO CD   1 1 
       11 19159 1 1  25 PRO CG   C  11.552  35.657  -7.615 1.00 . A A . 484 PRO CG   1 1 
       11 19160 1 1  25 PRO HA   H  11.854  33.855 -10.051 1.00 . A A . 484 PRO HA   1 1 
       11 19161 1 1  25 PRO HB2  H  12.342  33.723  -7.164 1.00 . A A . 484 PRO HB2  1 1 
       11 19162 1 1  25 PRO HB3  H  13.233  34.602  -8.409 1.00 . A A . 484 PRO HB3  1 1 
       11 19163 1 1  25 PRO HD2  H   9.629  34.944  -7.025 1.00 . A A . 484 PRO HD2  1 1 
       11 19164 1 1  25 PRO HD3  H   9.595  36.345  -8.120 1.00 . A A . 484 PRO HD3  1 1 
       11 19165 1 1  25 PRO HG2  H  11.716  35.860  -6.567 1.00 . A A . 484 PRO HG2  1 1 
       11 19166 1 1  25 PRO HG3  H  11.911  36.478  -8.217 1.00 . A A . 484 PRO HG3  1 1 
       11 19167 1 1  25 PRO N    N  10.122  34.517  -9.032 1.00 . A A . 484 PRO N    1 1 
       11 19168 1 1  25 PRO O    O  10.456  31.927  -7.831 1.00 . A A . 484 PRO O    1 1 
       11 19169 1 1  26 PRO C    C  12.630  29.384  -8.386 1.00 . A A . 485 PRO C    1 1 
       11 19170 1 1  26 PRO CA   C  11.618  29.931  -9.386 1.00 . A A . 485 PRO CA   1 1 
       11 19171 1 1  26 PRO CB   C  11.890  29.381 -10.781 1.00 . A A . 485 PRO CB   1 1 
       11 19172 1 1  26 PRO CD   C  12.611  31.681 -10.745 1.00 . A A . 485 PRO CD   1 1 
       11 19173 1 1  26 PRO CG   C  12.876  30.332 -11.373 1.00 . A A . 485 PRO CG   1 1 
       11 19174 1 1  26 PRO HA   H  10.619  29.664  -9.075 1.00 . A A . 485 PRO HA   1 1 
       11 19175 1 1  26 PRO HB2  H  12.296  28.383 -10.705 1.00 . A A . 485 PRO HB2  1 1 
       11 19176 1 1  26 PRO HB3  H  10.971  29.362 -11.348 1.00 . A A . 485 PRO HB3  1 1 
       11 19177 1 1  26 PRO HD2  H  13.538  32.136 -10.429 1.00 . A A . 485 PRO HD2  1 1 
       11 19178 1 1  26 PRO HD3  H  12.095  32.324 -11.443 1.00 . A A . 485 PRO HD3  1 1 
       11 19179 1 1  26 PRO HG2  H  13.880  30.006 -11.144 1.00 . A A . 485 PRO HG2  1 1 
       11 19180 1 1  26 PRO HG3  H  12.735  30.385 -12.443 1.00 . A A . 485 PRO HG3  1 1 
       11 19181 1 1  26 PRO N    N  11.756  31.371  -9.583 1.00 . A A . 485 PRO N    1 1 
       11 19182 1 1  26 PRO O    O  13.722  29.930  -8.231 1.00 . A A . 485 PRO O    1 1 
       11 19183 1 1  27 ARG C    C  13.780  26.418  -7.286 1.00 . A A . 486 ARG C    1 1 
       11 19184 1 1  27 ARG CA   C  13.137  27.681  -6.723 1.00 . A A . 486 ARG CA   1 1 
       11 19185 1 1  27 ARG CB   C  12.356  27.339  -5.455 1.00 . A A . 486 ARG CB   1 1 
       11 19186 1 1  27 ARG CD   C  11.052  28.176  -3.472 1.00 . A A . 486 ARG CD   1 1 
       11 19187 1 1  27 ARG CG   C  11.696  28.542  -4.801 1.00 . A A . 486 ARG CG   1 1 
       11 19188 1 1  27 ARG CZ   C  12.698  28.705  -1.712 1.00 . A A . 486 ARG CZ   1 1 
       11 19189 1 1  27 ARG H    H  11.376  27.913  -7.875 1.00 . A A . 486 ARG H    1 1 
       11 19190 1 1  27 ARG HA   H  13.913  28.389  -6.476 1.00 . A A . 486 ARG HA   1 1 
       11 19191 1 1  27 ARG HB2  H  11.586  26.622  -5.702 1.00 . A A . 486 ARG HB2  1 1 
       11 19192 1 1  27 ARG HB3  H  13.033  26.896  -4.740 1.00 . A A . 486 ARG HB3  1 1 
       11 19193 1 1  27 ARG HD2  H   9.987  28.335  -3.548 1.00 . A A . 486 ARG HD2  1 1 
       11 19194 1 1  27 ARG HD3  H  11.244  27.133  -3.266 1.00 . A A . 486 ARG HD3  1 1 
       11 19195 1 1  27 ARG HE   H  11.058  29.772  -2.105 1.00 . A A . 486 ARG HE   1 1 
       11 19196 1 1  27 ARG HG2  H  12.445  29.300  -4.629 1.00 . A A . 486 ARG HG2  1 1 
       11 19197 1 1  27 ARG HG3  H  10.936  28.927  -5.465 1.00 . A A . 486 ARG HG3  1 1 
       11 19198 1 1  27 ARG HH11 H  13.130  27.046  -2.784 1.00 . A A . 486 ARG HH11 1 1 
       11 19199 1 1  27 ARG HH12 H  14.268  27.444  -1.542 1.00 . A A . 486 ARG HH12 1 1 
       11 19200 1 1  27 ARG HH21 H  12.555  30.294  -0.472 1.00 . A A . 486 ARG HH21 1 1 
       11 19201 1 1  27 ARG HH22 H  13.942  29.286  -0.229 1.00 . A A . 486 ARG HH22 1 1 
       11 19202 1 1  27 ARG N    N  12.260  28.303  -7.708 1.00 . A A . 486 ARG N    1 1 
       11 19203 1 1  27 ARG NE   N  11.573  28.982  -2.369 1.00 . A A . 486 ARG NE   1 1 
       11 19204 1 1  27 ARG NH1  N  13.425  27.644  -2.040 1.00 . A A . 486 ARG NH1  1 1 
       11 19205 1 1  27 ARG NH2  N  13.098  29.493  -0.723 1.00 . A A . 486 ARG NH2  1 1 
       11 19206 1 1  27 ARG O    O  13.327  25.308  -7.009 1.00 . A A . 486 ARG O    1 1 
       11 19207 1 1  28 PRO C    C  15.887  24.344  -7.650 1.00 . A A . 487 PRO C    1 1 
       11 19208 1 1  28 PRO CA   C  15.557  25.425  -8.676 1.00 . A A . 487 PRO CA   1 1 
       11 19209 1 1  28 PRO CB   C  16.848  26.038  -9.247 1.00 . A A . 487 PRO CB   1 1 
       11 19210 1 1  28 PRO CD   C  15.475  27.838  -8.460 1.00 . A A . 487 PRO CD   1 1 
       11 19211 1 1  28 PRO CG   C  16.897  27.439  -8.729 1.00 . A A . 487 PRO CG   1 1 
       11 19212 1 1  28 PRO HA   H  14.982  24.986  -9.479 1.00 . A A . 487 PRO HA   1 1 
       11 19213 1 1  28 PRO HB2  H  17.698  25.466  -8.908 1.00 . A A . 487 PRO HB2  1 1 
       11 19214 1 1  28 PRO HB3  H  16.806  26.021 -10.325 1.00 . A A . 487 PRO HB3  1 1 
       11 19215 1 1  28 PRO HD2  H  15.428  28.551  -7.650 1.00 . A A . 487 PRO HD2  1 1 
       11 19216 1 1  28 PRO HD3  H  15.018  28.241  -9.351 1.00 . A A . 487 PRO HD3  1 1 
       11 19217 1 1  28 PRO HG2  H  17.473  27.473  -7.815 1.00 . A A . 487 PRO HG2  1 1 
       11 19218 1 1  28 PRO HG3  H  17.333  28.090  -9.472 1.00 . A A . 487 PRO HG3  1 1 
       11 19219 1 1  28 PRO N    N  14.855  26.563  -8.081 1.00 . A A . 487 PRO N    1 1 
       11 19220 1 1  28 PRO O    O  16.062  23.177  -7.999 1.00 . A A . 487 PRO O    1 1 
       11 19221 1 1  29 ARG C    C  15.014  23.105  -4.809 1.00 . A A . 488 ARG C    1 1 
       11 19222 1 1  29 ARG CA   C  16.275  23.789  -5.318 1.00 . A A . 488 ARG CA   1 1 
       11 19223 1 1  29 ARG CB   C  17.008  24.474  -4.163 1.00 . A A . 488 ARG CB   1 1 
       11 19224 1 1  29 ARG CD   C  16.001  26.765  -4.064 1.00 . A A . 488 ARG CD   1 1 
       11 19225 1 1  29 ARG CG   C  16.141  25.429  -3.360 1.00 . A A . 488 ARG CG   1 1 
       11 19226 1 1  29 ARG CZ   C  17.503  28.267  -2.815 1.00 . A A . 488 ARG CZ   1 1 
       11 19227 1 1  29 ARG H    H  15.818  25.676  -6.161 1.00 . A A . 488 ARG H    1 1 
       11 19228 1 1  29 ARG HA   H  16.917  23.038  -5.740 1.00 . A A . 488 ARG HA   1 1 
       11 19229 1 1  29 ARG HB2  H  17.383  23.717  -3.492 1.00 . A A . 488 ARG HB2  1 1 
       11 19230 1 1  29 ARG HB3  H  17.841  25.031  -4.563 1.00 . A A . 488 ARG HB3  1 1 
       11 19231 1 1  29 ARG HD2  H  16.696  26.791  -4.891 1.00 . A A . 488 ARG HD2  1 1 
       11 19232 1 1  29 ARG HD3  H  14.992  26.851  -4.440 1.00 . A A . 488 ARG HD3  1 1 
       11 19233 1 1  29 ARG HE   H  15.510  28.389  -2.823 1.00 . A A . 488 ARG HE   1 1 
       11 19234 1 1  29 ARG HG2  H  15.161  24.995  -3.233 1.00 . A A . 488 ARG HG2  1 1 
       11 19235 1 1  29 ARG HG3  H  16.596  25.588  -2.393 1.00 . A A . 488 ARG HG3  1 1 
       11 19236 1 1  29 ARG HH11 H  18.449  26.833  -3.884 1.00 . A A . 488 ARG HH11 1 1 
       11 19237 1 1  29 ARG HH12 H  19.484  27.902  -2.997 1.00 . A A . 488 ARG HH12 1 1 
       11 19238 1 1  29 ARG HH21 H  16.870  29.797  -1.657 1.00 . A A . 488 ARG HH21 1 1 
       11 19239 1 1  29 ARG HH22 H  18.587  29.585  -1.733 1.00 . A A . 488 ARG HH22 1 1 
       11 19240 1 1  29 ARG N    N  15.968  24.736  -6.382 1.00 . A A . 488 ARG N    1 1 
       11 19241 1 1  29 ARG NE   N  16.277  27.889  -3.173 1.00 . A A . 488 ARG NE   1 1 
       11 19242 1 1  29 ARG NH1  N  18.565  27.613  -3.270 1.00 . A A . 488 ARG NH1  1 1 
       11 19243 1 1  29 ARG NH2  N  17.666  29.301  -2.002 1.00 . A A . 488 ARG NH2  1 1 
       11 19244 1 1  29 ARG O    O  15.058  21.967  -4.344 1.00 . A A . 488 ARG O    1 1 
       11 19245 1 1  30 HIS C    C  12.017  22.431  -5.632 1.00 . A A . 489 HIS C    1 1 
       11 19246 1 1  30 HIS CA   C  12.622  23.222  -4.485 1.00 . A A . 489 HIS CA   1 1 
       11 19247 1 1  30 HIS CB   C  11.660  24.317  -4.018 1.00 . A A . 489 HIS CB   1 1 
       11 19248 1 1  30 HIS CD2  C  11.697  23.348  -1.613 1.00 . A A . 489 HIS CD2  1 1 
       11 19249 1 1  30 HIS CE1  C  10.089  24.565  -0.751 1.00 . A A . 489 HIS CE1  1 1 
       11 19250 1 1  30 HIS CG   C  11.239  24.168  -2.589 1.00 . A A . 489 HIS CG   1 1 
       11 19251 1 1  30 HIS H    H  13.900  24.691  -5.314 1.00 . A A . 489 HIS H    1 1 
       11 19252 1 1  30 HIS HA   H  12.824  22.549  -3.665 1.00 . A A . 489 HIS HA   1 1 
       11 19253 1 1  30 HIS HB2  H  12.141  25.276  -4.122 1.00 . A A . 489 HIS HB2  1 1 
       11 19254 1 1  30 HIS HB3  H  10.771  24.296  -4.632 1.00 . A A . 489 HIS HB3  1 1 
       11 19255 1 1  30 HIS HD1  H   9.702  25.605  -2.471 1.00 . A A . 489 HIS HD1  1 1 
       11 19256 1 1  30 HIS HD2  H  12.490  22.619  -1.709 1.00 . A A . 489 HIS HD2  1 1 
       11 19257 1 1  30 HIS HE1  H   9.376  24.982  -0.056 1.00 . A A . 489 HIS HE1  1 1 
       11 19258 1 1  30 HIS HE2  H  11.129  23.232   0.405 1.00 . A A . 489 HIS HE2  1 1 
       11 19259 1 1  30 HIS N    N  13.886  23.792  -4.917 1.00 . A A . 489 HIS N    1 1 
       11 19260 1 1  30 HIS ND1  N  10.232  24.917  -2.017 1.00 . A A . 489 HIS ND1  1 1 
       11 19261 1 1  30 HIS NE2  N  10.966  23.615  -0.482 1.00 . A A . 489 HIS NE2  1 1 
       11 19262 1 1  30 HIS O    O  11.393  21.390  -5.431 1.00 . A A . 489 HIS O    1 1 
       11 19263 1 1  31 VAL C    C  12.393  20.917  -8.213 1.00 . A A . 490 VAL C    1 1 
       11 19264 1 1  31 VAL CA   C  11.735  22.282  -8.038 1.00 . A A . 490 VAL CA   1 1 
       11 19265 1 1  31 VAL CB   C  11.975  23.151  -9.295 1.00 . A A . 490 VAL CB   1 1 
       11 19266 1 1  31 VAL CG1  C  11.630  24.609  -9.011 1.00 . A A . 490 VAL CG1  1 1 
       11 19267 1 1  31 VAL CG2  C  13.414  23.028  -9.783 1.00 . A A . 490 VAL CG2  1 1 
       11 19268 1 1  31 VAL H    H  12.752  23.760  -6.929 1.00 . A A . 490 VAL H    1 1 
       11 19269 1 1  31 VAL HA   H  10.670  22.143  -7.921 1.00 . A A . 490 VAL HA   1 1 
       11 19270 1 1  31 VAL HB   H  11.321  22.800 -10.079 1.00 . A A . 490 VAL HB   1 1 
       11 19271 1 1  31 VAL HG11 H  11.431  24.736  -7.956 1.00 . A A . 490 VAL HG11 1 1 
       11 19272 1 1  31 VAL HG12 H  10.754  24.888  -9.578 1.00 . A A . 490 VAL HG12 1 1 
       11 19273 1 1  31 VAL HG13 H  12.459  25.239  -9.297 1.00 . A A . 490 VAL HG13 1 1 
       11 19274 1 1  31 VAL HG21 H  13.595  22.017 -10.116 1.00 . A A . 490 VAL HG21 1 1 
       11 19275 1 1  31 VAL HG22 H  14.088  23.268  -8.976 1.00 . A A . 490 VAL HG22 1 1 
       11 19276 1 1  31 VAL HG23 H  13.576  23.712 -10.603 1.00 . A A . 490 VAL HG23 1 1 
       11 19277 1 1  31 VAL N    N  12.232  22.933  -6.841 1.00 . A A . 490 VAL N    1 1 
       11 19278 1 1  31 VAL O    O  11.752  19.959  -8.646 1.00 . A A . 490 VAL O    1 1 
       11 19279 1 1  32 PHE C    C  13.815  18.537  -6.999 1.00 . A A . 491 PHE C    1 1 
       11 19280 1 1  32 PHE CA   C  14.398  19.566  -7.967 1.00 . A A . 491 PHE CA   1 1 
       11 19281 1 1  32 PHE CB   C  15.902  19.785  -7.718 1.00 . A A . 491 PHE CB   1 1 
       11 19282 1 1  32 PHE CD1  C  16.561  17.847  -6.252 1.00 . A A . 491 PHE CD1  1 1 
       11 19283 1 1  32 PHE CD2  C  16.775  20.055  -5.379 1.00 . A A . 491 PHE CD2  1 1 
       11 19284 1 1  32 PHE CE1  C  17.040  17.328  -5.064 1.00 . A A . 491 PHE CE1  1 1 
       11 19285 1 1  32 PHE CE2  C  17.254  19.542  -4.188 1.00 . A A . 491 PHE CE2  1 1 
       11 19286 1 1  32 PHE CG   C  16.422  19.216  -6.423 1.00 . A A . 491 PHE CG   1 1 
       11 19287 1 1  32 PHE CZ   C  17.386  18.176  -4.030 1.00 . A A . 491 PHE CZ   1 1 
       11 19288 1 1  32 PHE H    H  14.143  21.621  -7.504 1.00 . A A . 491 PHE H    1 1 
       11 19289 1 1  32 PHE HA   H  14.261  19.201  -8.974 1.00 . A A . 491 PHE HA   1 1 
       11 19290 1 1  32 PHE HB2  H  16.458  19.327  -8.520 1.00 . A A . 491 PHE HB2  1 1 
       11 19291 1 1  32 PHE HB3  H  16.103  20.847  -7.716 1.00 . A A . 491 PHE HB3  1 1 
       11 19292 1 1  32 PHE HD1  H  16.291  17.181  -7.061 1.00 . A A . 491 PHE HD1  1 1 
       11 19293 1 1  32 PHE HD2  H  16.672  21.121  -5.501 1.00 . A A . 491 PHE HD2  1 1 
       11 19294 1 1  32 PHE HE1  H  17.143  16.259  -4.942 1.00 . A A . 491 PHE HE1  1 1 
       11 19295 1 1  32 PHE HE2  H  17.525  20.208  -3.383 1.00 . A A . 491 PHE HE2  1 1 
       11 19296 1 1  32 PHE HZ   H  17.761  17.773  -3.101 1.00 . A A . 491 PHE HZ   1 1 
       11 19297 1 1  32 PHE N    N  13.676  20.827  -7.857 1.00 . A A . 491 PHE N    1 1 
       11 19298 1 1  32 PHE O    O  13.941  17.330  -7.210 1.00 . A A . 491 PHE O    1 1 
       11 19299 1 1  33 ASN C    C  11.381  17.396  -5.549 1.00 . A A . 492 ASN C    1 1 
       11 19300 1 1  33 ASN CA   C  12.562  18.146  -4.948 1.00 . A A . 492 ASN CA   1 1 
       11 19301 1 1  33 ASN CB   C  12.108  18.952  -3.730 1.00 . A A . 492 ASN CB   1 1 
       11 19302 1 1  33 ASN CG   C  11.564  18.071  -2.624 1.00 . A A . 492 ASN CG   1 1 
       11 19303 1 1  33 ASN H    H  13.098  19.993  -5.827 1.00 . A A . 492 ASN H    1 1 
       11 19304 1 1  33 ASN HA   H  13.306  17.428  -4.638 1.00 . A A . 492 ASN HA   1 1 
       11 19305 1 1  33 ASN HB2  H  12.947  19.510  -3.342 1.00 . A A . 492 ASN HB2  1 1 
       11 19306 1 1  33 ASN HB3  H  11.331  19.640  -4.032 1.00 . A A . 492 ASN HB3  1 1 
       11 19307 1 1  33 ASN HD21 H   9.815  19.010  -2.703 1.00 . A A . 492 ASN HD21 1 1 
       11 19308 1 1  33 ASN HD22 H   9.934  17.742  -1.536 1.00 . A A . 492 ASN HD22 1 1 
       11 19309 1 1  33 ASN N    N  13.171  19.023  -5.941 1.00 . A A . 492 ASN N    1 1 
       11 19310 1 1  33 ASN ND2  N  10.312  18.297  -2.250 1.00 . A A . 492 ASN ND2  1 1 
       11 19311 1 1  33 ASN O    O  11.366  16.168  -5.577 1.00 . A A . 492 ASN O    1 1 
       11 19312 1 1  33 ASN OD1  O  12.263  17.195  -2.112 1.00 . A A . 492 ASN OD1  1 1 
       11 19313 1 1  34 MET C    C   9.622  16.508  -7.699 1.00 . A A . 493 MET C    1 1 
       11 19314 1 1  34 MET CA   C   9.212  17.530  -6.643 1.00 . A A . 493 MET CA   1 1 
       11 19315 1 1  34 MET CB   C   8.312  18.596  -7.272 1.00 . A A . 493 MET CB   1 1 
       11 19316 1 1  34 MET CE   C   8.758  21.021  -5.552 1.00 . A A . 493 MET CE   1 1 
       11 19317 1 1  34 MET CG   C   7.113  18.964  -6.409 1.00 . A A . 493 MET CG   1 1 
       11 19318 1 1  34 MET H    H  10.458  19.119  -5.994 1.00 . A A . 493 MET H    1 1 
       11 19319 1 1  34 MET HA   H   8.663  17.023  -5.863 1.00 . A A . 493 MET HA   1 1 
       11 19320 1 1  34 MET HB2  H   8.896  19.487  -7.448 1.00 . A A . 493 MET HB2  1 1 
       11 19321 1 1  34 MET HB3  H   7.944  18.226  -8.218 1.00 . A A . 493 MET HB3  1 1 
       11 19322 1 1  34 MET HE1  H   9.357  21.123  -6.446 1.00 . A A . 493 MET HE1  1 1 
       11 19323 1 1  34 MET HE2  H   9.124  20.189  -4.967 1.00 . A A . 493 MET HE2  1 1 
       11 19324 1 1  34 MET HE3  H   8.821  21.928  -4.970 1.00 . A A . 493 MET HE3  1 1 
       11 19325 1 1  34 MET HG2  H   6.212  18.701  -6.941 1.00 . A A . 493 MET HG2  1 1 
       11 19326 1 1  34 MET HG3  H   7.165  18.402  -5.489 1.00 . A A . 493 MET HG3  1 1 
       11 19327 1 1  34 MET N    N  10.391  18.140  -6.037 1.00 . A A . 493 MET N    1 1 
       11 19328 1 1  34 MET O    O   8.920  15.524  -7.933 1.00 . A A . 493 MET O    1 1 
       11 19329 1 1  34 MET SD   S   7.053  20.722  -6.009 1.00 . A A . 493 MET SD   1 1 
       11 19330 1 1  35 LEU C    C  11.541  14.466  -8.791 1.00 . A A . 494 LEU C    1 1 
       11 19331 1 1  35 LEU CA   C  11.274  15.855  -9.359 1.00 . A A . 494 LEU CA   1 1 
       11 19332 1 1  35 LEU CB   C  12.555  16.425  -9.962 1.00 . A A . 494 LEU CB   1 1 
       11 19333 1 1  35 LEU CD1  C  11.795  16.299 -12.340 1.00 . A A . 494 LEU CD1  1 1 
       11 19334 1 1  35 LEU CD2  C  11.436  18.394 -11.022 1.00 . A A . 494 LEU CD2  1 1 
       11 19335 1 1  35 LEU CG   C  12.356  17.207 -11.256 1.00 . A A . 494 LEU CG   1 1 
       11 19336 1 1  35 LEU H    H  11.284  17.552  -8.102 1.00 . A A . 494 LEU H    1 1 
       11 19337 1 1  35 LEU HA   H  10.524  15.780 -10.133 1.00 . A A . 494 LEU HA   1 1 
       11 19338 1 1  35 LEU HB2  H  13.011  17.080  -9.234 1.00 . A A . 494 LEU HB2  1 1 
       11 19339 1 1  35 LEU HB3  H  13.232  15.608 -10.161 1.00 . A A . 494 LEU HB3  1 1 
       11 19340 1 1  35 LEU HD11 H  12.602  15.932 -12.957 1.00 . A A . 494 LEU HD11 1 1 
       11 19341 1 1  35 LEU HD12 H  11.099  16.856 -12.952 1.00 . A A . 494 LEU HD12 1 1 
       11 19342 1 1  35 LEU HD13 H  11.282  15.465 -11.882 1.00 . A A . 494 LEU HD13 1 1 
       11 19343 1 1  35 LEU HD21 H  10.846  18.568 -11.910 1.00 . A A . 494 LEU HD21 1 1 
       11 19344 1 1  35 LEU HD22 H  12.026  19.271 -10.803 1.00 . A A . 494 LEU HD22 1 1 
       11 19345 1 1  35 LEU HD23 H  10.780  18.185 -10.190 1.00 . A A . 494 LEU HD23 1 1 
       11 19346 1 1  35 LEU HG   H  13.310  17.583 -11.591 1.00 . A A . 494 LEU HG   1 1 
       11 19347 1 1  35 LEU N    N  10.766  16.750  -8.332 1.00 . A A . 494 LEU N    1 1 
       11 19348 1 1  35 LEU O    O  11.055  13.466  -9.320 1.00 . A A . 494 LEU O    1 1 
       11 19349 1 1  36 LYS C    C  11.382  12.389  -6.668 1.00 . A A . 495 LYS C    1 1 
       11 19350 1 1  36 LYS CA   C  12.648  13.134  -7.084 1.00 . A A . 495 LYS CA   1 1 
       11 19351 1 1  36 LYS CB   C  13.565  13.352  -5.879 1.00 . A A . 495 LYS CB   1 1 
       11 19352 1 1  36 LYS CD   C  13.435  13.549  -3.375 1.00 . A A . 495 LYS CD   1 1 
       11 19353 1 1  36 LYS CE   C  13.277  12.041  -3.229 1.00 . A A . 495 LYS CE   1 1 
       11 19354 1 1  36 LYS CG   C  12.894  14.047  -4.706 1.00 . A A . 495 LYS CG   1 1 
       11 19355 1 1  36 LYS H    H  12.680  15.238  -7.334 1.00 . A A . 495 LYS H    1 1 
       11 19356 1 1  36 LYS HA   H  13.172  12.535  -7.815 1.00 . A A . 495 LYS HA   1 1 
       11 19357 1 1  36 LYS HB2  H  13.927  12.393  -5.543 1.00 . A A . 495 LYS HB2  1 1 
       11 19358 1 1  36 LYS HB3  H  14.405  13.953  -6.190 1.00 . A A . 495 LYS HB3  1 1 
       11 19359 1 1  36 LYS HD2  H  14.484  13.798  -3.310 1.00 . A A . 495 LYS HD2  1 1 
       11 19360 1 1  36 LYS HD3  H  12.899  14.037  -2.574 1.00 . A A . 495 LYS HD3  1 1 
       11 19361 1 1  36 LYS HE2  H  12.730  11.664  -4.080 1.00 . A A . 495 LYS HE2  1 1 
       11 19362 1 1  36 LYS HE3  H  14.258  11.590  -3.206 1.00 . A A . 495 LYS HE3  1 1 
       11 19363 1 1  36 LYS HG2  H  13.075  15.108  -4.779 1.00 . A A . 495 LYS HG2  1 1 
       11 19364 1 1  36 LYS HG3  H  11.832  13.857  -4.746 1.00 . A A . 495 LYS HG3  1 1 
       11 19365 1 1  36 LYS HZ1  H  12.932  10.796  -1.588 1.00 . A A . 495 LYS HZ1  1 1 
       11 19366 1 1  36 LYS HZ2  H  11.537  11.540  -2.188 1.00 . A A . 495 LYS HZ2  1 1 
       11 19367 1 1  36 LYS HZ3  H  12.646  12.435  -1.277 1.00 . A A . 495 LYS HZ3  1 1 
       11 19368 1 1  36 LYS N    N  12.319  14.407  -7.713 1.00 . A A . 495 LYS N    1 1 
       11 19369 1 1  36 LYS NZ   N  12.547  11.678  -1.984 1.00 . A A . 495 LYS NZ   1 1 
       11 19370 1 1  36 LYS O    O  11.364  11.159  -6.609 1.00 . A A . 495 LYS O    1 1 
       11 19371 1 1  37 LYS C    C   8.356  11.953  -7.226 1.00 . A A . 496 LYS C    1 1 
       11 19372 1 1  37 LYS CA   C   9.044  12.545  -6.005 1.00 . A A . 496 LYS CA   1 1 
       11 19373 1 1  37 LYS CB   C   8.110  13.571  -5.344 1.00 . A A . 496 LYS CB   1 1 
       11 19374 1 1  37 LYS CD   C   9.736  14.348  -3.592 1.00 . A A . 496 LYS CD   1 1 
       11 19375 1 1  37 LYS CE   C   8.988  14.282  -2.268 1.00 . A A . 496 LYS CE   1 1 
       11 19376 1 1  37 LYS CG   C   8.819  14.765  -4.732 1.00 . A A . 496 LYS CG   1 1 
       11 19377 1 1  37 LYS H    H  10.394  14.113  -6.474 1.00 . A A . 496 LYS H    1 1 
       11 19378 1 1  37 LYS HA   H   9.251  11.750  -5.303 1.00 . A A . 496 LYS HA   1 1 
       11 19379 1 1  37 LYS HB2  H   7.419  13.938  -6.087 1.00 . A A . 496 LYS HB2  1 1 
       11 19380 1 1  37 LYS HB3  H   7.551  13.075  -4.564 1.00 . A A . 496 LYS HB3  1 1 
       11 19381 1 1  37 LYS HD2  H  10.144  13.373  -3.811 1.00 . A A . 496 LYS HD2  1 1 
       11 19382 1 1  37 LYS HD3  H  10.538  15.066  -3.507 1.00 . A A . 496 LYS HD3  1 1 
       11 19383 1 1  37 LYS HE2  H   7.965  14.587  -2.429 1.00 . A A . 496 LYS HE2  1 1 
       11 19384 1 1  37 LYS HE3  H   9.006  13.263  -1.910 1.00 . A A . 496 LYS HE3  1 1 
       11 19385 1 1  37 LYS HG2  H   9.404  15.252  -5.496 1.00 . A A . 496 LYS HG2  1 1 
       11 19386 1 1  37 LYS HG3  H   8.079  15.454  -4.353 1.00 . A A . 496 LYS HG3  1 1 
       11 19387 1 1  37 LYS HZ1  H  10.556  15.452  -1.532 1.00 . A A . 496 LYS HZ1  1 1 
       11 19388 1 1  37 LYS HZ2  H   9.664  14.667  -0.329 1.00 . A A . 496 LYS HZ2  1 1 
       11 19389 1 1  37 LYS HZ3  H   9.019  16.021  -1.110 1.00 . A A . 496 LYS HZ3  1 1 
       11 19390 1 1  37 LYS N    N  10.320  13.142  -6.395 1.00 . A A . 496 LYS N    1 1 
       11 19391 1 1  37 LYS NZ   N   9.600  15.167  -1.238 1.00 . A A . 496 LYS NZ   1 1 
       11 19392 1 1  37 LYS O    O   7.942  10.794  -7.221 1.00 . A A . 496 LYS O    1 1 
       11 19393 1 1  38 TYR C    C   8.401  11.132 -10.094 1.00 . A A . 497 TYR C    1 1 
       11 19394 1 1  38 TYR CA   C   7.625  12.315  -9.516 1.00 . A A . 497 TYR CA   1 1 
       11 19395 1 1  38 TYR CB   C   7.557  13.479 -10.519 1.00 . A A . 497 TYR CB   1 1 
       11 19396 1 1  38 TYR CD1  C   9.331  13.153 -12.286 1.00 . A A . 497 TYR CD1  1 1 
       11 19397 1 1  38 TYR CD2  C   7.057  12.773 -12.893 1.00 . A A . 497 TYR CD2  1 1 
       11 19398 1 1  38 TYR CE1  C   9.732  12.834 -13.569 1.00 . A A . 497 TYR CE1  1 1 
       11 19399 1 1  38 TYR CE2  C   7.450  12.451 -14.179 1.00 . A A . 497 TYR CE2  1 1 
       11 19400 1 1  38 TYR CG   C   7.990  13.127 -11.927 1.00 . A A . 497 TYR CG   1 1 
       11 19401 1 1  38 TYR CZ   C   8.788  12.483 -14.512 1.00 . A A . 497 TYR CZ   1 1 
       11 19402 1 1  38 TYR H    H   8.611  13.672  -8.222 1.00 . A A . 497 TYR H    1 1 
       11 19403 1 1  38 TYR HA   H   6.621  11.991  -9.283 1.00 . A A . 497 TYR HA   1 1 
       11 19404 1 1  38 TYR HB2  H   6.539  13.836 -10.570 1.00 . A A . 497 TYR HB2  1 1 
       11 19405 1 1  38 TYR HB3  H   8.192  14.279 -10.168 1.00 . A A . 497 TYR HB3  1 1 
       11 19406 1 1  38 TYR HD1  H  10.067  13.427 -11.545 1.00 . A A . 497 TYR HD1  1 1 
       11 19407 1 1  38 TYR HD2  H   6.010  12.748 -12.630 1.00 . A A . 497 TYR HD2  1 1 
       11 19408 1 1  38 TYR HE1  H  10.779  12.859 -13.829 1.00 . A A . 497 TYR HE1  1 1 
       11 19409 1 1  38 TYR HE2  H   6.711  12.177 -14.917 1.00 . A A . 497 TYR HE2  1 1 
       11 19410 1 1  38 TYR HH   H  10.007  11.673 -15.757 1.00 . A A . 497 TYR HH   1 1 
       11 19411 1 1  38 TYR N    N   8.250  12.759  -8.279 1.00 . A A . 497 TYR N    1 1 
       11 19412 1 1  38 TYR O    O   7.829  10.243 -10.725 1.00 . A A . 497 TYR O    1 1 
       11 19413 1 1  38 TYR OH   O   9.183  12.164 -15.790 1.00 . A A . 497 TYR OH   1 1 
       11 19414 1 1  39 VAL C    C  10.219   8.739  -9.659 1.00 . A A . 498 VAL C    1 1 
       11 19415 1 1  39 VAL CA   C  10.573  10.060 -10.336 1.00 . A A . 498 VAL CA   1 1 
       11 19416 1 1  39 VAL CB   C  12.060  10.382 -10.079 1.00 . A A . 498 VAL CB   1 1 
       11 19417 1 1  39 VAL CG1  C  12.949   9.215 -10.491 1.00 . A A . 498 VAL CG1  1 1 
       11 19418 1 1  39 VAL CG2  C  12.462  11.653 -10.813 1.00 . A A . 498 VAL CG2  1 1 
       11 19419 1 1  39 VAL H    H  10.100  11.864  -9.340 1.00 . A A . 498 VAL H    1 1 
       11 19420 1 1  39 VAL HA   H  10.424   9.961 -11.401 1.00 . A A . 498 VAL HA   1 1 
       11 19421 1 1  39 VAL HB   H  12.194  10.549  -9.020 1.00 . A A . 498 VAL HB   1 1 
       11 19422 1 1  39 VAL HG11 H  13.665   9.548 -11.229 1.00 . A A . 498 VAL HG11 1 1 
       11 19423 1 1  39 VAL HG12 H  12.339   8.429 -10.912 1.00 . A A . 498 VAL HG12 1 1 
       11 19424 1 1  39 VAL HG13 H  13.473   8.840  -9.626 1.00 . A A . 498 VAL HG13 1 1 
       11 19425 1 1  39 VAL HG21 H  11.576  12.202 -11.095 1.00 . A A . 498 VAL HG21 1 1 
       11 19426 1 1  39 VAL HG22 H  13.023  11.396 -11.699 1.00 . A A . 498 VAL HG22 1 1 
       11 19427 1 1  39 VAL HG23 H  13.074  12.265 -10.165 1.00 . A A . 498 VAL HG23 1 1 
       11 19428 1 1  39 VAL N    N   9.709  11.130  -9.857 1.00 . A A . 498 VAL N    1 1 
       11 19429 1 1  39 VAL O    O  10.005   7.727 -10.327 1.00 . A A . 498 VAL O    1 1 
       11 19430 1 1  40 ARG C    C   8.502   6.958  -8.066 1.00 . A A . 499 ARG C    1 1 
       11 19431 1 1  40 ARG CA   C   9.813   7.559  -7.568 1.00 . A A . 499 ARG CA   1 1 
       11 19432 1 1  40 ARG CB   C   9.705   7.891  -6.077 1.00 . A A . 499 ARG CB   1 1 
       11 19433 1 1  40 ARG CD   C  11.055   6.149  -4.868 1.00 . A A . 499 ARG CD   1 1 
       11 19434 1 1  40 ARG CG   C  10.979   7.605  -5.298 1.00 . A A . 499 ARG CG   1 1 
       11 19435 1 1  40 ARG CZ   C  12.735   4.355  -4.702 1.00 . A A . 499 ARG CZ   1 1 
       11 19436 1 1  40 ARG H    H  10.325   9.595  -7.853 1.00 . A A . 499 ARG H    1 1 
       11 19437 1 1  40 ARG HA   H  10.605   6.840  -7.712 1.00 . A A . 499 ARG HA   1 1 
       11 19438 1 1  40 ARG HB2  H   9.470   8.939  -5.969 1.00 . A A . 499 ARG HB2  1 1 
       11 19439 1 1  40 ARG HB3  H   8.907   7.305  -5.646 1.00 . A A . 499 ARG HB3  1 1 
       11 19440 1 1  40 ARG HD2  H  10.728   6.072  -3.842 1.00 . A A . 499 ARG HD2  1 1 
       11 19441 1 1  40 ARG HD3  H  10.399   5.566  -5.497 1.00 . A A . 499 ARG HD3  1 1 
       11 19442 1 1  40 ARG HE   H  13.117   6.232  -5.262 1.00 . A A . 499 ARG HE   1 1 
       11 19443 1 1  40 ARG HG2  H  11.829   7.830  -5.923 1.00 . A A . 499 ARG HG2  1 1 
       11 19444 1 1  40 ARG HG3  H  10.999   8.232  -4.418 1.00 . A A . 499 ARG HG3  1 1 
       11 19445 1 1  40 ARG HH11 H  10.855   3.790  -4.213 1.00 . A A . 499 ARG HH11 1 1 
       11 19446 1 1  40 ARG HH12 H  12.056   2.547  -4.104 1.00 . A A . 499 ARG HH12 1 1 
       11 19447 1 1  40 ARG HH21 H  14.697   4.598  -5.123 1.00 . A A . 499 ARG HH21 1 1 
       11 19448 1 1  40 ARG HH22 H  14.238   3.005  -4.622 1.00 . A A . 499 ARG HH22 1 1 
       11 19449 1 1  40 ARG N    N  10.150   8.757  -8.330 1.00 . A A . 499 ARG N    1 1 
       11 19450 1 1  40 ARG NE   N  12.412   5.617  -4.973 1.00 . A A . 499 ARG NE   1 1 
       11 19451 1 1  40 ARG NH1  N  11.805   3.493  -4.307 1.00 . A A . 499 ARG NH1  1 1 
       11 19452 1 1  40 ARG NH2  N  13.993   3.953  -4.825 1.00 . A A . 499 ARG NH2  1 1 
       11 19453 1 1  40 ARG O    O   8.288   5.749  -7.980 1.00 . A A . 499 ARG O    1 1 
       11 19454 1 1  41 ALA C    C   6.546   6.546 -10.387 1.00 . A A . 500 ALA C    1 1 
       11 19455 1 1  41 ALA CA   C   6.350   7.369  -9.121 1.00 . A A . 500 ALA CA   1 1 
       11 19456 1 1  41 ALA CB   C   5.449   8.563  -9.396 1.00 . A A . 500 ALA CB   1 1 
       11 19457 1 1  41 ALA H    H   7.867   8.764  -8.646 1.00 . A A . 500 ALA H    1 1 
       11 19458 1 1  41 ALA HA   H   5.877   6.752  -8.370 1.00 . A A . 500 ALA HA   1 1 
       11 19459 1 1  41 ALA HB1  H   5.668   8.960 -10.376 1.00 . A A . 500 ALA HB1  1 1 
       11 19460 1 1  41 ALA HB2  H   5.625   9.325  -8.651 1.00 . A A . 500 ALA HB2  1 1 
       11 19461 1 1  41 ALA HB3  H   4.416   8.251  -9.356 1.00 . A A . 500 ALA HB3  1 1 
       11 19462 1 1  41 ALA N    N   7.634   7.812  -8.597 1.00 . A A . 500 ALA N    1 1 
       11 19463 1 1  41 ALA O    O   5.845   5.560 -10.615 1.00 . A A . 500 ALA O    1 1 
       11 19464 1 1  42 GLU C    C   8.369   4.870 -12.153 1.00 . A A . 501 GLU C    1 1 
       11 19465 1 1  42 GLU CA   C   7.808   6.255 -12.447 1.00 . A A . 501 GLU CA   1 1 
       11 19466 1 1  42 GLU CB   C   8.808   7.052 -13.288 1.00 . A A . 501 GLU CB   1 1 
       11 19467 1 1  42 GLU CD   C   8.264   9.114 -14.642 1.00 . A A . 501 GLU CD   1 1 
       11 19468 1 1  42 GLU CG   C   8.566   8.553 -13.268 1.00 . A A . 501 GLU CG   1 1 
       11 19469 1 1  42 GLU H    H   8.037   7.748 -10.963 1.00 . A A . 501 GLU H    1 1 
       11 19470 1 1  42 GLU HA   H   6.886   6.149 -12.999 1.00 . A A . 501 GLU HA   1 1 
       11 19471 1 1  42 GLU HB2  H   9.804   6.865 -12.912 1.00 . A A . 501 GLU HB2  1 1 
       11 19472 1 1  42 GLU HB3  H   8.750   6.713 -14.311 1.00 . A A . 501 GLU HB3  1 1 
       11 19473 1 1  42 GLU HG2  H   7.728   8.760 -12.620 1.00 . A A . 501 GLU HG2  1 1 
       11 19474 1 1  42 GLU HG3  H   9.448   9.040 -12.880 1.00 . A A . 501 GLU HG3  1 1 
       11 19475 1 1  42 GLU N    N   7.510   6.956 -11.204 1.00 . A A . 501 GLU N    1 1 
       11 19476 1 1  42 GLU O    O   7.925   3.874 -12.723 1.00 . A A . 501 GLU O    1 1 
       11 19477 1 1  42 GLU OE1  O   9.056   8.863 -15.575 1.00 . A A . 501 GLU OE1  1 1 
       11 19478 1 1  42 GLU OE2  O   7.235   9.804 -14.786 1.00 . A A . 501 GLU OE2  1 1 
       11 19479 1 1  43 GLN C    C   8.910   2.532 -10.468 1.00 . A A . 502 GLN C    1 1 
       11 19480 1 1  43 GLN CA   C   9.970   3.552 -10.871 1.00 . A A . 502 GLN CA   1 1 
       11 19481 1 1  43 GLN CB   C  10.954   3.769  -9.720 1.00 . A A . 502 GLN CB   1 1 
       11 19482 1 1  43 GLN CD   C  13.163   4.857  -9.153 1.00 . A A . 502 GLN CD   1 1 
       11 19483 1 1  43 GLN CG   C  11.855   4.979  -9.908 1.00 . A A . 502 GLN CG   1 1 
       11 19484 1 1  43 GLN H    H   9.652   5.647 -10.830 1.00 . A A . 502 GLN H    1 1 
       11 19485 1 1  43 GLN HA   H  10.506   3.176 -11.729 1.00 . A A . 502 GLN HA   1 1 
       11 19486 1 1  43 GLN HB2  H  10.396   3.900  -8.804 1.00 . A A . 502 GLN HB2  1 1 
       11 19487 1 1  43 GLN HB3  H  11.579   2.893  -9.627 1.00 . A A . 502 GLN HB3  1 1 
       11 19488 1 1  43 GLN HE21 H  13.838   6.522 -10.005 1.00 . A A . 502 GLN HE21 1 1 
       11 19489 1 1  43 GLN HE22 H  14.920   5.753  -8.899 1.00 . A A . 502 GLN HE22 1 1 
       11 19490 1 1  43 GLN HG2  H  12.072   5.089 -10.959 1.00 . A A . 502 GLN HG2  1 1 
       11 19491 1 1  43 GLN HG3  H  11.333   5.857  -9.555 1.00 . A A . 502 GLN HG3  1 1 
       11 19492 1 1  43 GLN N    N   9.346   4.817 -11.251 1.00 . A A . 502 GLN N    1 1 
       11 19493 1 1  43 GLN NE2  N  14.064   5.807  -9.375 1.00 . A A . 502 GLN NE2  1 1 
       11 19494 1 1  43 GLN O    O   9.056   1.335 -10.717 1.00 . A A . 502 GLN O    1 1 
       11 19495 1 1  43 GLN OE1  O  13.362   3.921  -8.378 1.00 . A A . 502 GLN OE1  1 1 
       11 19496 1 1  44 LYS C    C   5.901   1.731 -10.628 1.00 . A A . 503 LYS C    1 1 
       11 19497 1 1  44 LYS CA   C   6.745   2.155  -9.428 1.00 . A A . 503 LYS CA   1 1 
       11 19498 1 1  44 LYS CB   C   5.870   2.870  -8.398 1.00 . A A . 503 LYS CB   1 1 
       11 19499 1 1  44 LYS CD   C   5.856   4.266  -6.307 1.00 . A A . 503 LYS CD   1 1 
       11 19500 1 1  44 LYS CE   C   4.678   3.664  -5.558 1.00 . A A . 503 LYS CE   1 1 
       11 19501 1 1  44 LYS CG   C   6.603   3.214  -7.111 1.00 . A A . 503 LYS CG   1 1 
       11 19502 1 1  44 LYS H    H   7.775   3.984  -9.691 1.00 . A A . 503 LYS H    1 1 
       11 19503 1 1  44 LYS HA   H   7.175   1.273  -8.976 1.00 . A A . 503 LYS HA   1 1 
       11 19504 1 1  44 LYS HB2  H   5.499   3.788  -8.831 1.00 . A A . 503 LYS HB2  1 1 
       11 19505 1 1  44 LYS HB3  H   5.032   2.235  -8.150 1.00 . A A . 503 LYS HB3  1 1 
       11 19506 1 1  44 LYS HD2  H   6.535   4.707  -5.593 1.00 . A A . 503 LYS HD2  1 1 
       11 19507 1 1  44 LYS HD3  H   5.493   5.028  -6.980 1.00 . A A . 503 LYS HD3  1 1 
       11 19508 1 1  44 LYS HE2  H   3.768   3.910  -6.087 1.00 . A A . 503 LYS HE2  1 1 
       11 19509 1 1  44 LYS HE3  H   4.795   2.590  -5.528 1.00 . A A . 503 LYS HE3  1 1 
       11 19510 1 1  44 LYS HG2  H   6.698   2.319  -6.513 1.00 . A A . 503 LYS HG2  1 1 
       11 19511 1 1  44 LYS HG3  H   7.584   3.591  -7.357 1.00 . A A . 503 LYS HG3  1 1 
       11 19512 1 1  44 LYS HZ1  H   3.584   4.305  -3.898 1.00 . A A . 503 LYS HZ1  1 1 
       11 19513 1 1  44 LYS HZ2  H   5.066   5.098  -4.090 1.00 . A A . 503 LYS HZ2  1 1 
       11 19514 1 1  44 LYS HZ3  H   5.026   3.512  -3.504 1.00 . A A . 503 LYS HZ3  1 1 
       11 19515 1 1  44 LYS N    N   7.837   3.019  -9.854 1.00 . A A . 503 LYS N    1 1 
       11 19516 1 1  44 LYS NZ   N   4.582   4.181  -4.166 1.00 . A A . 503 LYS NZ   1 1 
       11 19517 1 1  44 LYS O    O   5.268   0.676 -10.614 1.00 . A A . 503 LYS O    1 1 
       11 19518 1 1  45 ASP C    C   5.844   1.210 -13.718 1.00 . A A . 504 ASP C    1 1 
       11 19519 1 1  45 ASP CA   C   5.145   2.276 -12.880 1.00 . A A . 504 ASP CA   1 1 
       11 19520 1 1  45 ASP CB   C   4.963   3.551 -13.706 1.00 . A A . 504 ASP CB   1 1 
       11 19521 1 1  45 ASP CG   C   3.591   3.633 -14.348 1.00 . A A . 504 ASP CG   1 1 
       11 19522 1 1  45 ASP H    H   6.431   3.386 -11.620 1.00 . A A . 504 ASP H    1 1 
       11 19523 1 1  45 ASP HA   H   4.175   1.907 -12.584 1.00 . A A . 504 ASP HA   1 1 
       11 19524 1 1  45 ASP HB2  H   5.091   4.409 -13.064 1.00 . A A . 504 ASP HB2  1 1 
       11 19525 1 1  45 ASP HB3  H   5.708   3.576 -14.487 1.00 . A A . 504 ASP HB3  1 1 
       11 19526 1 1  45 ASP N    N   5.904   2.563 -11.668 1.00 . A A . 504 ASP N    1 1 
       11 19527 1 1  45 ASP O    O   5.203   0.299 -14.244 1.00 . A A . 504 ASP O    1 1 
       11 19528 1 1  45 ASP OD1  O   2.593   3.731 -13.605 1.00 . A A . 504 ASP OD1  1 1 
       11 19529 1 1  45 ASP OD2  O   3.517   3.598 -15.594 1.00 . A A . 504 ASP OD2  1 1 
       11 19530 1 1  46 ARG C    C   7.804  -1.035 -14.004 1.00 . A A . 505 ARG C    1 1 
       11 19531 1 1  46 ARG CA   C   7.946   0.358 -14.606 1.00 . A A . 505 ARG CA   1 1 
       11 19532 1 1  46 ARG CB   C   9.434   0.751 -14.677 1.00 . A A . 505 ARG CB   1 1 
       11 19533 1 1  46 ARG CD   C  11.295   2.288 -13.967 1.00 . A A . 505 ARG CD   1 1 
       11 19534 1 1  46 ARG CG   C   9.814   1.968 -13.846 1.00 . A A . 505 ARG CG   1 1 
       11 19535 1 1  46 ARG CZ   C  12.771   4.260 -13.890 1.00 . A A . 505 ARG CZ   1 1 
       11 19536 1 1  46 ARG H    H   7.618   2.068 -13.387 1.00 . A A . 505 ARG H    1 1 
       11 19537 1 1  46 ARG HA   H   7.542   0.340 -15.608 1.00 . A A . 505 ARG HA   1 1 
       11 19538 1 1  46 ARG HB2  H  10.029  -0.083 -14.335 1.00 . A A . 505 ARG HB2  1 1 
       11 19539 1 1  46 ARG HB3  H   9.686   0.955 -15.708 1.00 . A A . 505 ARG HB3  1 1 
       11 19540 1 1  46 ARG HD2  H  11.824   1.791 -13.168 1.00 . A A . 505 ARG HD2  1 1 
       11 19541 1 1  46 ARG HD3  H  11.653   1.921 -14.918 1.00 . A A . 505 ARG HD3  1 1 
       11 19542 1 1  46 ARG HE   H  10.778   4.319 -13.822 1.00 . A A . 505 ARG HE   1 1 
       11 19543 1 1  46 ARG HG2  H   9.246   2.819 -14.191 1.00 . A A . 505 ARG HG2  1 1 
       11 19544 1 1  46 ARG HG3  H   9.580   1.773 -12.811 1.00 . A A . 505 ARG HG3  1 1 
       11 19545 1 1  46 ARG HH11 H  13.743   2.492 -14.033 1.00 . A A . 505 ARG HH11 1 1 
       11 19546 1 1  46 ARG HH12 H  14.758   3.893 -13.978 1.00 . A A . 505 ARG HH12 1 1 
       11 19547 1 1  46 ARG HH21 H  12.110   6.165 -13.750 1.00 . A A . 505 ARG HH21 1 1 
       11 19548 1 1  46 ARG HH22 H  13.831   5.979 -13.817 1.00 . A A . 505 ARG HH22 1 1 
       11 19549 1 1  46 ARG N    N   7.165   1.324 -13.833 1.00 . A A . 505 ARG N    1 1 
       11 19550 1 1  46 ARG NE   N  11.553   3.724 -13.885 1.00 . A A . 505 ARG NE   1 1 
       11 19551 1 1  46 ARG NH1  N  13.845   3.485 -13.974 1.00 . A A . 505 ARG NH1  1 1 
       11 19552 1 1  46 ARG NH2  N  12.916   5.576 -13.813 1.00 . A A . 505 ARG NH2  1 1 
       11 19553 1 1  46 ARG O    O   7.758  -2.035 -14.723 1.00 . A A . 505 ARG O    1 1 
       11 19554 1 1  47 GLN C    C   6.280  -3.042 -12.367 1.00 . A A . 506 GLN C    1 1 
       11 19555 1 1  47 GLN CA   C   7.584  -2.357 -11.975 1.00 . A A . 506 GLN CA   1 1 
       11 19556 1 1  47 GLN CB   C   7.625  -2.134 -10.463 1.00 . A A . 506 GLN CB   1 1 
       11 19557 1 1  47 GLN CD   C   9.058  -1.674  -8.434 1.00 . A A . 506 GLN CD   1 1 
       11 19558 1 1  47 GLN CG   C   9.034  -2.073  -9.896 1.00 . A A . 506 GLN CG   1 1 
       11 19559 1 1  47 GLN H    H   7.766  -0.257 -12.163 1.00 . A A . 506 GLN H    1 1 
       11 19560 1 1  47 GLN HA   H   8.410  -2.992 -12.261 1.00 . A A . 506 GLN HA   1 1 
       11 19561 1 1  47 GLN HB2  H   7.128  -1.203 -10.233 1.00 . A A . 506 GLN HB2  1 1 
       11 19562 1 1  47 GLN HB3  H   7.100  -2.943  -9.977 1.00 . A A . 506 GLN HB3  1 1 
       11 19563 1 1  47 GLN HE21 H  10.265  -3.196  -8.011 1.00 . A A . 506 GLN HE21 1 1 
       11 19564 1 1  47 GLN HE22 H   9.821  -2.197  -6.675 1.00 . A A . 506 GLN HE22 1 1 
       11 19565 1 1  47 GLN HG2  H   9.491  -3.047  -9.994 1.00 . A A . 506 GLN HG2  1 1 
       11 19566 1 1  47 GLN HG3  H   9.605  -1.351 -10.461 1.00 . A A . 506 GLN HG3  1 1 
       11 19567 1 1  47 GLN N    N   7.729  -1.090 -12.679 1.00 . A A . 506 GLN N    1 1 
       11 19568 1 1  47 GLN NE2  N   9.789  -2.433  -7.625 1.00 . A A . 506 GLN NE2  1 1 
       11 19569 1 1  47 GLN O    O   6.199  -4.268 -12.410 1.00 . A A . 506 GLN O    1 1 
       11 19570 1 1  47 GLN OE1  O   8.427  -0.695  -8.035 1.00 . A A . 506 GLN OE1  1 1 
       11 19571 1 1  48 HIS C    C   4.057  -3.466 -14.401 1.00 . A A . 507 HIS C    1 1 
       11 19572 1 1  48 HIS CA   C   3.961  -2.766 -13.051 1.00 . A A . 507 HIS CA   1 1 
       11 19573 1 1  48 HIS CB   C   2.923  -1.644 -13.116 1.00 . A A . 507 HIS CB   1 1 
       11 19574 1 1  48 HIS CD2  C   1.053  -1.207 -11.374 1.00 . A A . 507 HIS CD2  1 1 
       11 19575 1 1  48 HIS CE1  C   2.322  -0.710  -9.657 1.00 . A A . 507 HIS CE1  1 1 
       11 19576 1 1  48 HIS CG   C   2.341  -1.292 -11.783 1.00 . A A . 507 HIS CG   1 1 
       11 19577 1 1  48 HIS H    H   5.387  -1.267 -12.607 1.00 . A A . 507 HIS H    1 1 
       11 19578 1 1  48 HIS HA   H   3.655  -3.486 -12.306 1.00 . A A . 507 HIS HA   1 1 
       11 19579 1 1  48 HIS HB2  H   3.387  -0.758 -13.520 1.00 . A A . 507 HIS HB2  1 1 
       11 19580 1 1  48 HIS HB3  H   2.115  -1.949 -13.764 1.00 . A A . 507 HIS HB3  1 1 
       11 19581 1 1  48 HIS HD1  H   4.090  -0.948 -10.660 1.00 . A A . 507 HIS HD1  1 1 
       11 19582 1 1  48 HIS HD2  H   0.174  -1.391 -11.978 1.00 . A A . 507 HIS HD2  1 1 
       11 19583 1 1  48 HIS HE1  H   2.647  -0.431  -8.666 1.00 . A A . 507 HIS HE1  1 1 
       11 19584 1 1  48 HIS HE2  H   0.281  -0.625  -9.510 1.00 . A A . 507 HIS HE2  1 1 
       11 19585 1 1  48 HIS N    N   5.260  -2.237 -12.657 1.00 . A A . 507 HIS N    1 1 
       11 19586 1 1  48 HIS ND1  N   3.111  -0.974 -10.684 1.00 . A A . 507 HIS ND1  1 1 
       11 19587 1 1  48 HIS NE2  N   1.069  -0.844 -10.050 1.00 . A A . 507 HIS NE2  1 1 
       11 19588 1 1  48 HIS O    O   3.440  -4.510 -14.616 1.00 . A A . 507 HIS O    1 1 
       11 19589 1 1  49 THR C    C   5.521  -4.903 -16.532 1.00 . A A . 508 THR C    1 1 
       11 19590 1 1  49 THR CA   C   5.025  -3.464 -16.637 1.00 . A A . 508 THR CA   1 1 
       11 19591 1 1  49 THR CB   C   6.016  -2.626 -17.449 1.00 . A A . 508 THR CB   1 1 
       11 19592 1 1  49 THR CG2  C   6.281  -3.177 -18.834 1.00 . A A . 508 THR CG2  1 1 
       11 19593 1 1  49 THR H    H   5.313  -2.062 -15.076 1.00 . A A . 508 THR H    1 1 
       11 19594 1 1  49 THR HA   H   4.068  -3.462 -17.135 1.00 . A A . 508 THR HA   1 1 
       11 19595 1 1  49 THR HB   H   6.959  -2.591 -16.922 1.00 . A A . 508 THR HB   1 1 
       11 19596 1 1  49 THR HG1  H   6.132  -0.695 -17.140 1.00 . A A . 508 THR HG1  1 1 
       11 19597 1 1  49 THR HG21 H   7.277  -3.594 -18.872 1.00 . A A . 508 THR HG21 1 1 
       11 19598 1 1  49 THR HG22 H   6.198  -2.380 -19.560 1.00 . A A . 508 THR HG22 1 1 
       11 19599 1 1  49 THR HG23 H   5.558  -3.946 -19.062 1.00 . A A . 508 THR HG23 1 1 
       11 19600 1 1  49 THR N    N   4.842  -2.889 -15.308 1.00 . A A . 508 THR N    1 1 
       11 19601 1 1  49 THR O    O   5.001  -5.800 -17.194 1.00 . A A . 508 THR O    1 1 
       11 19602 1 1  49 THR OG1  O   5.543  -1.298 -17.598 1.00 . A A . 508 THR OG1  1 1 
       11 19603 1 1  50 LEU C    C   6.009  -7.408 -15.006 1.00 . A A . 509 LEU C    1 1 
       11 19604 1 1  50 LEU CA   C   7.086  -6.442 -15.483 1.00 . A A . 509 LEU CA   1 1 
       11 19605 1 1  50 LEU CB   C   8.219  -6.377 -14.458 1.00 . A A . 509 LEU CB   1 1 
       11 19606 1 1  50 LEU CD1  C  10.368  -6.929 -15.613 1.00 . A A . 509 LEU CD1  1 1 
       11 19607 1 1  50 LEU CD2  C   9.310  -4.691 -15.978 1.00 . A A . 509 LEU CD2  1 1 
       11 19608 1 1  50 LEU CG   C   9.545  -5.820 -14.981 1.00 . A A . 509 LEU CG   1 1 
       11 19609 1 1  50 LEU H    H   6.896  -4.358 -15.181 1.00 . A A . 509 LEU H    1 1 
       11 19610 1 1  50 LEU HA   H   7.479  -6.789 -16.427 1.00 . A A . 509 LEU HA   1 1 
       11 19611 1 1  50 LEU HB2  H   7.893  -5.758 -13.635 1.00 . A A . 509 LEU HB2  1 1 
       11 19612 1 1  50 LEU HB3  H   8.396  -7.375 -14.088 1.00 . A A . 509 LEU HB3  1 1 
       11 19613 1 1  50 LEU HD11 H  11.081  -7.303 -14.893 1.00 . A A . 509 LEU HD11 1 1 
       11 19614 1 1  50 LEU HD12 H  10.895  -6.542 -16.473 1.00 . A A . 509 LEU HD12 1 1 
       11 19615 1 1  50 LEU HD13 H   9.713  -7.730 -15.921 1.00 . A A . 509 LEU HD13 1 1 
       11 19616 1 1  50 LEU HD21 H   8.811  -3.871 -15.483 1.00 . A A . 509 LEU HD21 1 1 
       11 19617 1 1  50 LEU HD22 H   8.694  -5.050 -16.789 1.00 . A A . 509 LEU HD22 1 1 
       11 19618 1 1  50 LEU HD23 H  10.259  -4.353 -16.368 1.00 . A A . 509 LEU HD23 1 1 
       11 19619 1 1  50 LEU HG   H  10.106  -5.419 -14.151 1.00 . A A . 509 LEU HG   1 1 
       11 19620 1 1  50 LEU N    N   6.525  -5.114 -15.687 1.00 . A A . 509 LEU N    1 1 
       11 19621 1 1  50 LEU O    O   5.795  -8.466 -15.598 1.00 . A A . 509 LEU O    1 1 
       11 19622 1 1  51 LYS C    C   3.160  -8.087 -14.381 1.00 . A A . 510 LYS C    1 1 
       11 19623 1 1  51 LYS CA   C   4.270  -7.849 -13.362 1.00 . A A . 510 LYS CA   1 1 
       11 19624 1 1  51 LYS CB   C   3.694  -7.181 -12.111 1.00 . A A . 510 LYS CB   1 1 
       11 19625 1 1  51 LYS CD   C   4.403  -6.227  -9.897 1.00 . A A . 510 LYS CD   1 1 
       11 19626 1 1  51 LYS CE   C   5.426  -6.311  -8.777 1.00 . A A . 510 LYS CE   1 1 
       11 19627 1 1  51 LYS CG   C   4.540  -7.390 -10.866 1.00 . A A . 510 LYS CG   1 1 
       11 19628 1 1  51 LYS H    H   5.553  -6.172 -13.508 1.00 . A A . 510 LYS H    1 1 
       11 19629 1 1  51 LYS HA   H   4.698  -8.800 -13.085 1.00 . A A . 510 LYS HA   1 1 
       11 19630 1 1  51 LYS HB2  H   3.611  -6.119 -12.290 1.00 . A A . 510 LYS HB2  1 1 
       11 19631 1 1  51 LYS HB3  H   2.709  -7.583 -11.923 1.00 . A A . 510 LYS HB3  1 1 
       11 19632 1 1  51 LYS HD2  H   4.548  -5.302 -10.435 1.00 . A A . 510 LYS HD2  1 1 
       11 19633 1 1  51 LYS HD3  H   3.411  -6.244  -9.469 1.00 . A A . 510 LYS HD3  1 1 
       11 19634 1 1  51 LYS HE2  H   4.973  -6.802  -7.928 1.00 . A A . 510 LYS HE2  1 1 
       11 19635 1 1  51 LYS HE3  H   6.269  -6.893  -9.121 1.00 . A A . 510 LYS HE3  1 1 
       11 19636 1 1  51 LYS HG2  H   4.220  -8.296 -10.373 1.00 . A A . 510 LYS HG2  1 1 
       11 19637 1 1  51 LYS HG3  H   5.576  -7.483 -11.159 1.00 . A A . 510 LYS HG3  1 1 
       11 19638 1 1  51 LYS HZ1  H   6.892  -5.020  -8.036 1.00 . A A . 510 LYS HZ1  1 1 
       11 19639 1 1  51 LYS HZ2  H   5.317  -4.602  -7.580 1.00 . A A . 510 LYS HZ2  1 1 
       11 19640 1 1  51 LYS HZ3  H   5.849  -4.301  -9.157 1.00 . A A . 510 LYS HZ3  1 1 
       11 19641 1 1  51 LYS N    N   5.332  -7.028 -13.929 1.00 . A A . 510 LYS N    1 1 
       11 19642 1 1  51 LYS NZ   N   5.905  -4.965  -8.359 1.00 . A A . 510 LYS NZ   1 1 
       11 19643 1 1  51 LYS O    O   2.596  -9.177 -14.455 1.00 . A A . 510 LYS O    1 1 
       11 19644 1 1  52 HIS C    C   2.113  -8.302 -17.156 1.00 . A A . 511 HIS C    1 1 
       11 19645 1 1  52 HIS CA   C   1.812  -7.163 -16.187 1.00 . A A . 511 HIS CA   1 1 
       11 19646 1 1  52 HIS CB   C   1.684  -5.845 -16.953 1.00 . A A . 511 HIS CB   1 1 
       11 19647 1 1  52 HIS CD2  C  -0.564  -4.558 -16.796 1.00 . A A . 511 HIS CD2  1 1 
       11 19648 1 1  52 HIS CE1  C  -0.180  -3.467 -14.933 1.00 . A A . 511 HIS CE1  1 1 
       11 19649 1 1  52 HIS CG   C   0.672  -4.908 -16.368 1.00 . A A . 511 HIS CG   1 1 
       11 19650 1 1  52 HIS H    H   3.340  -6.213 -15.068 1.00 . A A . 511 HIS H    1 1 
       11 19651 1 1  52 HIS HA   H   0.879  -7.370 -15.686 1.00 . A A . 511 HIS HA   1 1 
       11 19652 1 1  52 HIS HB2  H   2.640  -5.342 -16.955 1.00 . A A . 511 HIS HB2  1 1 
       11 19653 1 1  52 HIS HB3  H   1.393  -6.056 -17.973 1.00 . A A . 511 HIS HB3  1 1 
       11 19654 1 1  52 HIS HD1  H   1.691  -4.246 -14.645 1.00 . A A . 511 HIS HD1  1 1 
       11 19655 1 1  52 HIS HD2  H  -1.059  -4.917 -17.688 1.00 . A A . 511 HIS HD2  1 1 
       11 19656 1 1  52 HIS HE1  H  -0.298  -2.813 -14.083 1.00 . A A . 511 HIS HE1  1 1 
       11 19657 1 1  52 HIS HE2  H  -1.929  -3.197 -15.964 1.00 . A A . 511 HIS HE2  1 1 
       11 19658 1 1  52 HIS N    N   2.854  -7.060 -15.171 1.00 . A A . 511 HIS N    1 1 
       11 19659 1 1  52 HIS ND1  N   0.884  -4.207 -15.199 1.00 . A A . 511 HIS ND1  1 1 
       11 19660 1 1  52 HIS NE2  N  -1.070  -3.662 -15.888 1.00 . A A . 511 HIS NE2  1 1 
       11 19661 1 1  52 HIS O    O   1.205  -8.987 -17.628 1.00 . A A . 511 HIS O    1 1 
       11 19662 1 1  53 PHE C    C   3.468 -10.931 -17.793 1.00 . A A . 512 PHE C    1 1 
       11 19663 1 1  53 PHE CA   C   3.826  -9.556 -18.350 1.00 . A A . 512 PHE CA   1 1 
       11 19664 1 1  53 PHE CB   C   5.336  -9.467 -18.572 1.00 . A A . 512 PHE CB   1 1 
       11 19665 1 1  53 PHE CD1  C   5.181  -9.555 -21.078 1.00 . A A . 512 PHE CD1  1 1 
       11 19666 1 1  53 PHE CD2  C   6.650  -7.964 -20.080 1.00 . A A . 512 PHE CD2  1 1 
       11 19667 1 1  53 PHE CE1  C   5.553  -9.115 -22.329 1.00 . A A . 512 PHE CE1  1 1 
       11 19668 1 1  53 PHE CE2  C   7.024  -7.517 -21.332 1.00 . A A . 512 PHE CE2  1 1 
       11 19669 1 1  53 PHE CG   C   5.726  -8.984 -19.938 1.00 . A A . 512 PHE CG   1 1 
       11 19670 1 1  53 PHE CZ   C   6.475  -8.094 -22.460 1.00 . A A . 512 PHE CZ   1 1 
       11 19671 1 1  53 PHE H    H   4.072  -7.922 -17.032 1.00 . A A . 512 PHE H    1 1 
       11 19672 1 1  53 PHE HA   H   3.320  -9.415 -19.294 1.00 . A A . 512 PHE HA   1 1 
       11 19673 1 1  53 PHE HB2  H   5.755  -8.781 -17.851 1.00 . A A . 512 PHE HB2  1 1 
       11 19674 1 1  53 PHE HB3  H   5.774 -10.444 -18.426 1.00 . A A . 512 PHE HB3  1 1 
       11 19675 1 1  53 PHE HD1  H   4.456 -10.351 -20.986 1.00 . A A . 512 PHE HD1  1 1 
       11 19676 1 1  53 PHE HD2  H   7.078  -7.513 -19.197 1.00 . A A . 512 PHE HD2  1 1 
       11 19677 1 1  53 PHE HE1  H   5.122  -9.568 -23.206 1.00 . A A . 512 PHE HE1  1 1 
       11 19678 1 1  53 PHE HE2  H   7.744  -6.719 -21.429 1.00 . A A . 512 PHE HE2  1 1 
       11 19679 1 1  53 PHE HZ   H   6.765  -7.749 -23.440 1.00 . A A . 512 PHE HZ   1 1 
       11 19680 1 1  53 PHE N    N   3.395  -8.500 -17.443 1.00 . A A . 512 PHE N    1 1 
       11 19681 1 1  53 PHE O    O   2.785 -11.719 -18.447 1.00 . A A . 512 PHE O    1 1 
       11 19682 1 1  54 GLU C    C   2.232 -12.612 -15.494 1.00 . A A . 513 GLU C    1 1 
       11 19683 1 1  54 GLU CA   C   3.687 -12.493 -15.935 1.00 . A A . 513 GLU CA   1 1 
       11 19684 1 1  54 GLU CB   C   4.612 -12.670 -14.729 1.00 . A A . 513 GLU CB   1 1 
       11 19685 1 1  54 GLU CD   C   6.773 -13.903 -14.292 1.00 . A A . 513 GLU CD   1 1 
       11 19686 1 1  54 GLU CG   C   6.076 -12.827 -15.103 1.00 . A A . 513 GLU CG   1 1 
       11 19687 1 1  54 GLU H    H   4.487 -10.541 -16.119 1.00 . A A . 513 GLU H    1 1 
       11 19688 1 1  54 GLU HA   H   3.896 -13.273 -16.652 1.00 . A A . 513 GLU HA   1 1 
       11 19689 1 1  54 GLU HB2  H   4.517 -11.807 -14.088 1.00 . A A . 513 GLU HB2  1 1 
       11 19690 1 1  54 GLU HB3  H   4.305 -13.549 -14.182 1.00 . A A . 513 GLU HB3  1 1 
       11 19691 1 1  54 GLU HG2  H   6.142 -13.088 -16.149 1.00 . A A . 513 GLU HG2  1 1 
       11 19692 1 1  54 GLU HG3  H   6.580 -11.888 -14.935 1.00 . A A . 513 GLU HG3  1 1 
       11 19693 1 1  54 GLU N    N   3.944 -11.211 -16.584 1.00 . A A . 513 GLU N    1 1 
       11 19694 1 1  54 GLU O    O   1.686 -13.712 -15.420 1.00 . A A . 513 GLU O    1 1 
       11 19695 1 1  54 GLU OE1  O   6.808 -13.780 -13.050 1.00 . A A . 513 GLU OE1  1 1 
       11 19696 1 1  54 GLU OE2  O   7.281 -14.869 -14.900 1.00 . A A . 513 GLU OE2  1 1 
       11 19697 1 1  55 HIS C    C  -0.701 -11.943 -15.884 1.00 . A A . 514 HIS C    1 1 
       11 19698 1 1  55 HIS CA   C   0.216 -11.467 -14.764 1.00 . A A . 514 HIS CA   1 1 
       11 19699 1 1  55 HIS CB   C  -0.192 -10.062 -14.316 1.00 . A A . 514 HIS CB   1 1 
       11 19700 1 1  55 HIS CD2  C  -1.799  -9.569 -12.340 1.00 . A A . 514 HIS CD2  1 1 
       11 19701 1 1  55 HIS CE1  C  -3.650 -10.332 -13.233 1.00 . A A . 514 HIS CE1  1 1 
       11 19702 1 1  55 HIS CG   C  -1.494 -10.025 -13.579 1.00 . A A . 514 HIS CG   1 1 
       11 19703 1 1  55 HIS H    H   2.091 -10.627 -15.276 1.00 . A A . 514 HIS H    1 1 
       11 19704 1 1  55 HIS HA   H   0.125 -12.143 -13.928 1.00 . A A . 514 HIS HA   1 1 
       11 19705 1 1  55 HIS HB2  H   0.569  -9.664 -13.663 1.00 . A A . 514 HIS HB2  1 1 
       11 19706 1 1  55 HIS HB3  H  -0.284  -9.427 -15.185 1.00 . A A . 514 HIS HB3  1 1 
       11 19707 1 1  55 HIS HD1  H  -2.785 -10.893 -15.001 1.00 . A A . 514 HIS HD1  1 1 
       11 19708 1 1  55 HIS HD2  H  -1.111  -9.127 -11.632 1.00 . A A . 514 HIS HD2  1 1 
       11 19709 1 1  55 HIS HE1  H  -4.684 -10.611 -13.376 1.00 . A A . 514 HIS HE1  1 1 
       11 19710 1 1  55 HIS HE2  H  -3.633  -9.609 -11.317 1.00 . A A . 514 HIS HE2  1 1 
       11 19711 1 1  55 HIS N    N   1.607 -11.476 -15.198 1.00 . A A . 514 HIS N    1 1 
       11 19712 1 1  55 HIS ND1  N  -2.676 -10.498 -14.111 1.00 . A A . 514 HIS ND1  1 1 
       11 19713 1 1  55 HIS NE2  N  -3.144  -9.771 -12.150 1.00 . A A . 514 HIS NE2  1 1 
       11 19714 1 1  55 HIS O    O  -1.407 -12.940 -15.740 1.00 . A A . 514 HIS O    1 1 
       11 19715 1 1  56 VAL C    C  -1.146 -12.959 -18.682 1.00 . A A . 515 VAL C    1 1 
       11 19716 1 1  56 VAL CA   C  -1.506 -11.574 -18.147 1.00 . A A . 515 VAL CA   1 1 
       11 19717 1 1  56 VAL CB   C  -1.359 -10.540 -19.280 1.00 . A A . 515 VAL CB   1 1 
       11 19718 1 1  56 VAL CG1  C   0.076 -10.500 -19.788 1.00 . A A . 515 VAL CG1  1 1 
       11 19719 1 1  56 VAL CG2  C  -2.329 -10.848 -20.412 1.00 . A A . 515 VAL CG2  1 1 
       11 19720 1 1  56 VAL H    H  -0.091 -10.442 -17.052 1.00 . A A . 515 VAL H    1 1 
       11 19721 1 1  56 VAL HA   H  -2.537 -11.580 -17.826 1.00 . A A . 515 VAL HA   1 1 
       11 19722 1 1  56 VAL HB   H  -1.602  -9.566 -18.883 1.00 . A A . 515 VAL HB   1 1 
       11 19723 1 1  56 VAL HG11 H   0.120 -10.931 -20.777 1.00 . A A . 515 VAL HG11 1 1 
       11 19724 1 1  56 VAL HG12 H   0.711 -11.064 -19.121 1.00 . A A . 515 VAL HG12 1 1 
       11 19725 1 1  56 VAL HG13 H   0.415  -9.476 -19.826 1.00 . A A . 515 VAL HG13 1 1 
       11 19726 1 1  56 VAL HG21 H  -3.251 -11.232 -20.003 1.00 . A A . 515 VAL HG21 1 1 
       11 19727 1 1  56 VAL HG22 H  -1.892 -11.586 -21.070 1.00 . A A . 515 VAL HG22 1 1 
       11 19728 1 1  56 VAL HG23 H  -2.531  -9.945 -20.969 1.00 . A A . 515 VAL HG23 1 1 
       11 19729 1 1  56 VAL N    N  -0.680 -11.224 -16.999 1.00 . A A . 515 VAL N    1 1 
       11 19730 1 1  56 VAL O    O  -1.949 -13.598 -19.362 1.00 . A A . 515 VAL O    1 1 
       11 19731 1 1  57 ARG C    C  -0.046 -15.836 -17.951 1.00 . A A . 516 ARG C    1 1 
       11 19732 1 1  57 ARG CA   C   0.524 -14.722 -18.826 1.00 . A A . 516 ARG CA   1 1 
       11 19733 1 1  57 ARG CB   C   2.052 -14.781 -18.813 1.00 . A A . 516 ARG CB   1 1 
       11 19734 1 1  57 ARG CD   C   4.020 -16.268 -19.296 1.00 . A A . 516 ARG CD   1 1 
       11 19735 1 1  57 ARG CG   C   2.626 -15.845 -19.733 1.00 . A A . 516 ARG CG   1 1 
       11 19736 1 1  57 ARG CZ   C   5.038 -18.145 -18.067 1.00 . A A . 516 ARG CZ   1 1 
       11 19737 1 1  57 ARG H    H   0.661 -12.861 -17.830 1.00 . A A . 516 ARG H    1 1 
       11 19738 1 1  57 ARG HA   H   0.176 -14.863 -19.837 1.00 . A A . 516 ARG HA   1 1 
       11 19739 1 1  57 ARG HB2  H   2.440 -13.821 -19.122 1.00 . A A . 516 ARG HB2  1 1 
       11 19740 1 1  57 ARG HB3  H   2.386 -14.986 -17.806 1.00 . A A . 516 ARG HB3  1 1 
       11 19741 1 1  57 ARG HD2  H   4.583 -16.563 -20.168 1.00 . A A . 516 ARG HD2  1 1 
       11 19742 1 1  57 ARG HD3  H   4.505 -15.427 -18.823 1.00 . A A . 516 ARG HD3  1 1 
       11 19743 1 1  57 ARG HE   H   3.130 -17.578 -17.915 1.00 . A A . 516 ARG HE   1 1 
       11 19744 1 1  57 ARG HG2  H   1.978 -16.709 -19.717 1.00 . A A . 516 ARG HG2  1 1 
       11 19745 1 1  57 ARG HG3  H   2.678 -15.449 -20.737 1.00 . A A . 516 ARG HG3  1 1 
       11 19746 1 1  57 ARG HH11 H   6.306 -17.164 -19.300 1.00 . A A . 516 ARG HH11 1 1 
       11 19747 1 1  57 ARG HH12 H   6.997 -18.488 -18.425 1.00 . A A . 516 ARG HH12 1 1 
       11 19748 1 1  57 ARG HH21 H   4.038 -19.319 -16.760 1.00 . A A . 516 ARG HH21 1 1 
       11 19749 1 1  57 ARG HH22 H   5.710 -19.713 -16.983 1.00 . A A . 516 ARG HH22 1 1 
       11 19750 1 1  57 ARG N    N   0.064 -13.415 -18.374 1.00 . A A . 516 ARG N    1 1 
       11 19751 1 1  57 ARG NE   N   3.984 -17.385 -18.355 1.00 . A A . 516 ARG NE   1 1 
       11 19752 1 1  57 ARG NH1  N   6.209 -17.914 -18.644 1.00 . A A . 516 ARG NH1  1 1 
       11 19753 1 1  57 ARG NH2  N   4.920 -19.140 -17.199 1.00 . A A . 516 ARG NH2  1 1 
       11 19754 1 1  57 ARG O    O  -0.142 -16.986 -18.382 1.00 . A A . 516 ARG O    1 1 
       11 19755 1 1  58 MET C    C  -2.472 -16.666 -16.037 1.00 . A A . 517 MET C    1 1 
       11 19756 1 1  58 MET CA   C  -0.979 -16.469 -15.794 1.00 . A A . 517 MET CA   1 1 
       11 19757 1 1  58 MET CB   C  -0.741 -16.023 -14.350 1.00 . A A . 517 MET CB   1 1 
       11 19758 1 1  58 MET CE   C  -0.247 -15.051 -11.551 1.00 . A A . 517 MET CE   1 1 
       11 19759 1 1  58 MET CG   C   0.693 -16.221 -13.882 1.00 . A A . 517 MET CG   1 1 
       11 19760 1 1  58 MET H    H  -0.322 -14.560 -16.433 1.00 . A A . 517 MET H    1 1 
       11 19761 1 1  58 MET HA   H  -0.473 -17.408 -15.959 1.00 . A A . 517 MET HA   1 1 
       11 19762 1 1  58 MET HB2  H  -0.983 -14.975 -14.263 1.00 . A A . 517 MET HB2  1 1 
       11 19763 1 1  58 MET HB3  H  -1.390 -16.590 -13.699 1.00 . A A . 517 MET HB3  1 1 
       11 19764 1 1  58 MET HE1  H  -0.347 -16.032 -11.109 1.00 . A A . 517 MET HE1  1 1 
       11 19765 1 1  58 MET HE2  H  -1.134 -14.824 -12.125 1.00 . A A . 517 MET HE2  1 1 
       11 19766 1 1  58 MET HE3  H  -0.125 -14.315 -10.771 1.00 . A A . 517 MET HE3  1 1 
       11 19767 1 1  58 MET HG2  H   0.789 -17.213 -13.468 1.00 . A A . 517 MET HG2  1 1 
       11 19768 1 1  58 MET HG3  H   1.351 -16.122 -14.733 1.00 . A A . 517 MET HG3  1 1 
       11 19769 1 1  58 MET N    N  -0.422 -15.492 -16.722 1.00 . A A . 517 MET N    1 1 
       11 19770 1 1  58 MET O    O  -3.031 -17.714 -15.710 1.00 . A A . 517 MET O    1 1 
       11 19771 1 1  58 MET SD   S   1.185 -15.024 -12.627 1.00 . A A . 517 MET SD   1 1 
       11 19772 1 1  59 VAL C    C  -4.804 -15.807 -18.394 1.00 . A A . 518 VAL C    1 1 
       11 19773 1 1  59 VAL CA   C  -4.542 -15.717 -16.894 1.00 . A A . 518 VAL CA   1 1 
       11 19774 1 1  59 VAL CB   C  -5.283 -14.490 -16.329 1.00 . A A . 518 VAL CB   1 1 
       11 19775 1 1  59 VAL CG1  C  -5.470 -14.624 -14.827 1.00 . A A . 518 VAL CG1  1 1 
       11 19776 1 1  59 VAL CG2  C  -4.534 -13.211 -16.670 1.00 . A A . 518 VAL CG2  1 1 
       11 19777 1 1  59 VAL H    H  -2.616 -14.843 -16.847 1.00 . A A . 518 VAL H    1 1 
       11 19778 1 1  59 VAL HA   H  -4.939 -16.602 -16.416 1.00 . A A . 518 VAL HA   1 1 
       11 19779 1 1  59 VAL HB   H  -6.260 -14.442 -16.788 1.00 . A A . 518 VAL HB   1 1 
       11 19780 1 1  59 VAL HG11 H  -6.326 -14.042 -14.517 1.00 . A A . 518 VAL HG11 1 1 
       11 19781 1 1  59 VAL HG12 H  -4.588 -14.261 -14.321 1.00 . A A . 518 VAL HG12 1 1 
       11 19782 1 1  59 VAL HG13 H  -5.630 -15.661 -14.573 1.00 . A A . 518 VAL HG13 1 1 
       11 19783 1 1  59 VAL HG21 H  -5.078 -12.362 -16.284 1.00 . A A . 518 VAL HG21 1 1 
       11 19784 1 1  59 VAL HG22 H  -4.442 -13.122 -17.742 1.00 . A A . 518 VAL HG22 1 1 
       11 19785 1 1  59 VAL HG23 H  -3.549 -13.240 -16.225 1.00 . A A . 518 VAL HG23 1 1 
       11 19786 1 1  59 VAL N    N  -3.114 -15.654 -16.610 1.00 . A A . 518 VAL N    1 1 
       11 19787 1 1  59 VAL O    O  -5.673 -16.556 -18.840 1.00 . A A . 518 VAL O    1 1 
       11 19788 1 1  60 ASP C    C  -2.865 -15.303 -21.309 1.00 . A A . 519 ASP C    1 1 
       11 19789 1 1  60 ASP CA   C  -4.199 -15.024 -20.619 1.00 . A A . 519 ASP CA   1 1 
       11 19790 1 1  60 ASP CB   C  -4.754 -13.676 -21.083 1.00 . A A . 519 ASP CB   1 1 
       11 19791 1 1  60 ASP CG   C  -6.075 -13.335 -20.421 1.00 . A A . 519 ASP CG   1 1 
       11 19792 1 1  60 ASP H    H  -3.374 -14.458 -18.754 1.00 . A A . 519 ASP H    1 1 
       11 19793 1 1  60 ASP HA   H  -4.898 -15.803 -20.886 1.00 . A A . 519 ASP HA   1 1 
       11 19794 1 1  60 ASP HB2  H  -4.043 -12.899 -20.845 1.00 . A A . 519 ASP HB2  1 1 
       11 19795 1 1  60 ASP HB3  H  -4.904 -13.705 -22.152 1.00 . A A . 519 ASP HB3  1 1 
       11 19796 1 1  60 ASP N    N  -4.048 -15.035 -19.168 1.00 . A A . 519 ASP N    1 1 
       11 19797 1 1  60 ASP O    O  -2.228 -14.392 -21.840 1.00 . A A . 519 ASP O    1 1 
       11 19798 1 1  60 ASP OD1  O  -6.214 -13.594 -19.208 1.00 . A A . 519 ASP OD1  1 1 
       11 19799 1 1  60 ASP OD2  O  -6.970 -12.810 -21.117 1.00 . A A . 519 ASP OD2  1 1 
       11 19800 1 1  61 PRO C    C  -1.092 -16.566 -23.409 1.00 . A A . 520 PRO C    1 1 
       11 19801 1 1  61 PRO CA   C  -1.157 -16.967 -21.939 1.00 . A A . 520 PRO CA   1 1 
       11 19802 1 1  61 PRO CB   C  -1.144 -18.491 -21.801 1.00 . A A . 520 PRO CB   1 1 
       11 19803 1 1  61 PRO CD   C  -3.117 -17.719 -20.699 1.00 . A A . 520 PRO CD   1 1 
       11 19804 1 1  61 PRO CG   C  -2.055 -18.781 -20.658 1.00 . A A . 520 PRO CG   1 1 
       11 19805 1 1  61 PRO HA   H  -0.309 -16.547 -21.417 1.00 . A A . 520 PRO HA   1 1 
       11 19806 1 1  61 PRO HB2  H  -1.502 -18.941 -22.716 1.00 . A A . 520 PRO HB2  1 1 
       11 19807 1 1  61 PRO HB3  H  -0.139 -18.829 -21.597 1.00 . A A . 520 PRO HB3  1 1 
       11 19808 1 1  61 PRO HD2  H  -3.947 -18.038 -21.312 1.00 . A A . 520 PRO HD2  1 1 
       11 19809 1 1  61 PRO HD3  H  -3.451 -17.480 -19.701 1.00 . A A . 520 PRO HD3  1 1 
       11 19810 1 1  61 PRO HG2  H  -2.498 -19.759 -20.781 1.00 . A A . 520 PRO HG2  1 1 
       11 19811 1 1  61 PRO HG3  H  -1.508 -18.728 -19.729 1.00 . A A . 520 PRO HG3  1 1 
       11 19812 1 1  61 PRO N    N  -2.422 -16.572 -21.310 1.00 . A A . 520 PRO N    1 1 
       11 19813 1 1  61 PRO O    O  -0.118 -15.960 -23.856 1.00 . A A . 520 PRO O    1 1 
       11 19814 1 1  62 LYS C    C  -2.139 -15.076 -25.793 1.00 . A A . 521 LYS C    1 1 
       11 19815 1 1  62 LYS CA   C  -2.199 -16.585 -25.577 1.00 . A A . 521 LYS CA   1 1 
       11 19816 1 1  62 LYS CB   C  -3.479 -17.149 -26.195 1.00 . A A . 521 LYS CB   1 1 
       11 19817 1 1  62 LYS CD   C  -3.334 -18.785 -28.100 1.00 . A A . 521 LYS CD   1 1 
       11 19818 1 1  62 LYS CE   C  -1.977 -18.408 -28.673 1.00 . A A . 521 LYS CE   1 1 
       11 19819 1 1  62 LYS CG   C  -3.369 -18.614 -26.590 1.00 . A A . 521 LYS CG   1 1 
       11 19820 1 1  62 LYS H    H  -2.883 -17.388 -23.743 1.00 . A A . 521 LYS H    1 1 
       11 19821 1 1  62 LYS HA   H  -1.346 -17.039 -26.058 1.00 . A A . 521 LYS HA   1 1 
       11 19822 1 1  62 LYS HB2  H  -4.283 -17.051 -25.481 1.00 . A A . 521 LYS HB2  1 1 
       11 19823 1 1  62 LYS HB3  H  -3.722 -16.577 -27.078 1.00 . A A . 521 LYS HB3  1 1 
       11 19824 1 1  62 LYS HD2  H  -3.541 -19.817 -28.341 1.00 . A A . 521 LYS HD2  1 1 
       11 19825 1 1  62 LYS HD3  H  -4.090 -18.152 -28.543 1.00 . A A . 521 LYS HD3  1 1 
       11 19826 1 1  62 LYS HE2  H  -1.817 -17.352 -28.520 1.00 . A A . 521 LYS HE2  1 1 
       11 19827 1 1  62 LYS HE3  H  -1.213 -18.966 -28.151 1.00 . A A . 521 LYS HE3  1 1 
       11 19828 1 1  62 LYS HG2  H  -2.462 -19.023 -26.171 1.00 . A A . 521 LYS HG2  1 1 
       11 19829 1 1  62 LYS HG3  H  -4.222 -19.148 -26.196 1.00 . A A . 521 LYS HG3  1 1 
       11 19830 1 1  62 LYS HZ1  H  -2.405 -19.581 -30.348 1.00 . A A . 521 LYS HZ1  1 1 
       11 19831 1 1  62 LYS HZ2  H  -0.893 -18.827 -30.409 1.00 . A A . 521 LYS HZ2  1 1 
       11 19832 1 1  62 LYS HZ3  H  -2.298 -17.926 -30.681 1.00 . A A . 521 LYS HZ3  1 1 
       11 19833 1 1  62 LYS N    N  -2.137 -16.907 -24.157 1.00 . A A . 521 LYS N    1 1 
       11 19834 1 1  62 LYS NZ   N  -1.886 -18.707 -30.129 1.00 . A A . 521 LYS NZ   1 1 
       11 19835 1 1  62 LYS O    O  -1.315 -14.582 -26.562 1.00 . A A . 521 LYS O    1 1 
       11 19836 1 1  63 LYS C    C  -1.761 -12.270 -24.749 1.00 . A A . 522 LYS C    1 1 
       11 19837 1 1  63 LYS CA   C  -3.066 -12.898 -25.227 1.00 . A A . 522 LYS CA   1 1 
       11 19838 1 1  63 LYS CB   C  -4.244 -12.340 -24.424 1.00 . A A . 522 LYS CB   1 1 
       11 19839 1 1  63 LYS CD   C  -4.350 -10.226 -25.785 1.00 . A A . 522 LYS CD   1 1 
       11 19840 1 1  63 LYS CE   C  -4.764  -8.916 -25.135 1.00 . A A . 522 LYS CE   1 1 
       11 19841 1 1  63 LYS CG   C  -5.136 -11.402 -25.221 1.00 . A A . 522 LYS CG   1 1 
       11 19842 1 1  63 LYS H    H  -3.651 -14.803 -24.513 1.00 . A A . 522 LYS H    1 1 
       11 19843 1 1  63 LYS HA   H  -3.207 -12.654 -26.270 1.00 . A A . 522 LYS HA   1 1 
       11 19844 1 1  63 LYS HB2  H  -4.848 -13.164 -24.075 1.00 . A A . 522 LYS HB2  1 1 
       11 19845 1 1  63 LYS HB3  H  -3.862 -11.799 -23.570 1.00 . A A . 522 LYS HB3  1 1 
       11 19846 1 1  63 LYS HD2  H  -3.298 -10.389 -25.605 1.00 . A A . 522 LYS HD2  1 1 
       11 19847 1 1  63 LYS HD3  H  -4.530 -10.164 -26.848 1.00 . A A . 522 LYS HD3  1 1 
       11 19848 1 1  63 LYS HE2  H  -5.788  -8.999 -24.805 1.00 . A A . 522 LYS HE2  1 1 
       11 19849 1 1  63 LYS HE3  H  -4.125  -8.733 -24.283 1.00 . A A . 522 LYS HE3  1 1 
       11 19850 1 1  63 LYS HG2  H  -5.577 -11.951 -26.041 1.00 . A A . 522 LYS HG2  1 1 
       11 19851 1 1  63 LYS HG3  H  -5.916 -11.027 -24.576 1.00 . A A . 522 LYS HG3  1 1 
       11 19852 1 1  63 LYS HZ1  H  -3.743  -7.808 -26.584 1.00 . A A . 522 LYS HZ1  1 1 
       11 19853 1 1  63 LYS HZ2  H  -4.710  -6.870 -25.559 1.00 . A A . 522 LYS HZ2  1 1 
       11 19854 1 1  63 LYS HZ3  H  -5.425  -7.804 -26.776 1.00 . A A . 522 LYS HZ3  1 1 
       11 19855 1 1  63 LYS N    N  -3.019 -14.350 -25.111 1.00 . A A . 522 LYS N    1 1 
       11 19856 1 1  63 LYS NZ   N  -4.652  -7.769 -26.079 1.00 . A A . 522 LYS NZ   1 1 
       11 19857 1 1  63 LYS O    O  -1.290 -11.283 -25.314 1.00 . A A . 522 LYS O    1 1 
       11 19858 1 1  64 ALA C    C   1.160 -12.279 -24.214 1.00 . A A . 523 ALA C    1 1 
       11 19859 1 1  64 ALA CA   C   0.072 -12.352 -23.147 1.00 . A A . 523 ALA CA   1 1 
       11 19860 1 1  64 ALA CB   C   0.524 -13.232 -21.994 1.00 . A A . 523 ALA CB   1 1 
       11 19861 1 1  64 ALA H    H  -1.603 -13.636 -23.297 1.00 . A A . 523 ALA H    1 1 
       11 19862 1 1  64 ALA HA   H  -0.108 -11.359 -22.761 1.00 . A A . 523 ALA HA   1 1 
       11 19863 1 1  64 ALA HB1  H  -0.259 -13.285 -21.254 1.00 . A A . 523 ALA HB1  1 1 
       11 19864 1 1  64 ALA HB2  H   1.413 -12.812 -21.550 1.00 . A A . 523 ALA HB2  1 1 
       11 19865 1 1  64 ALA HB3  H   0.740 -14.224 -22.363 1.00 . A A . 523 ALA HB3  1 1 
       11 19866 1 1  64 ALA N    N  -1.180 -12.852 -23.704 1.00 . A A . 523 ALA N    1 1 
       11 19867 1 1  64 ALA O    O   2.028 -11.408 -24.174 1.00 . A A . 523 ALA O    1 1 
       11 19868 1 1  65 ALA C    C   1.796 -12.184 -27.296 1.00 . A A . 524 ALA C    1 1 
       11 19869 1 1  65 ALA CA   C   2.085 -13.249 -26.245 1.00 . A A . 524 ALA CA   1 1 
       11 19870 1 1  65 ALA CB   C   2.099 -14.629 -26.883 1.00 . A A . 524 ALA CB   1 1 
       11 19871 1 1  65 ALA H    H   0.390 -13.873 -25.143 1.00 . A A . 524 ALA H    1 1 
       11 19872 1 1  65 ALA HA   H   3.061 -13.066 -25.819 1.00 . A A . 524 ALA HA   1 1 
       11 19873 1 1  65 ALA HB1  H   2.947 -14.711 -27.547 1.00 . A A . 524 ALA HB1  1 1 
       11 19874 1 1  65 ALA HB2  H   1.187 -14.775 -27.444 1.00 . A A . 524 ALA HB2  1 1 
       11 19875 1 1  65 ALA HB3  H   2.171 -15.382 -26.112 1.00 . A A . 524 ALA HB3  1 1 
       11 19876 1 1  65 ALA N    N   1.106 -13.204 -25.166 1.00 . A A . 524 ALA N    1 1 
       11 19877 1 1  65 ALA O    O   2.708 -11.676 -27.949 1.00 . A A . 524 ALA O    1 1 
       11 19878 1 1  66 GLN C    C   0.318  -9.438 -27.890 1.00 . A A . 525 GLN C    1 1 
       11 19879 1 1  66 GLN CA   C   0.107 -10.848 -28.432 1.00 . A A . 525 GLN CA   1 1 
       11 19880 1 1  66 GLN CB   C  -1.365 -11.039 -28.806 1.00 . A A . 525 GLN CB   1 1 
       11 19881 1 1  66 GLN CD   C  -1.324 -13.044 -30.342 1.00 . A A . 525 GLN CD   1 1 
       11 19882 1 1  66 GLN CG   C  -1.767 -12.491 -29.001 1.00 . A A . 525 GLN CG   1 1 
       11 19883 1 1  66 GLN H    H  -0.161 -12.294 -26.907 1.00 . A A . 525 GLN H    1 1 
       11 19884 1 1  66 GLN HA   H   0.714 -10.976 -29.316 1.00 . A A . 525 GLN HA   1 1 
       11 19885 1 1  66 GLN HB2  H  -1.980 -10.621 -28.024 1.00 . A A . 525 GLN HB2  1 1 
       11 19886 1 1  66 GLN HB3  H  -1.560 -10.507 -29.727 1.00 . A A . 525 GLN HB3  1 1 
       11 19887 1 1  66 GLN HE21 H   0.577 -12.986 -29.767 1.00 . A A . 525 GLN HE21 1 1 
       11 19888 1 1  66 GLN HE22 H   0.295 -13.576 -31.365 1.00 . A A . 525 GLN HE22 1 1 
       11 19889 1 1  66 GLN HG2  H  -1.319 -13.084 -28.219 1.00 . A A . 525 GLN HG2  1 1 
       11 19890 1 1  66 GLN HG3  H  -2.843 -12.564 -28.936 1.00 . A A . 525 GLN HG3  1 1 
       11 19891 1 1  66 GLN N    N   0.520 -11.852 -27.457 1.00 . A A . 525 GLN N    1 1 
       11 19892 1 1  66 GLN NE2  N  -0.019 -13.220 -30.508 1.00 . A A . 525 GLN NE2  1 1 
       11 19893 1 1  66 GLN O    O   0.458  -8.485 -28.656 1.00 . A A . 525 GLN O    1 1 
       11 19894 1 1  66 GLN OE1  O  -2.147 -13.311 -31.219 1.00 . A A . 525 GLN OE1  1 1 
       11 19895 1 1  67 ILE C    C   1.985  -7.719 -25.643 1.00 . A A . 526 ILE C    1 1 
       11 19896 1 1  67 ILE CA   C   0.512  -8.009 -25.933 1.00 . A A . 526 ILE CA   1 1 
       11 19897 1 1  67 ILE CB   C  -0.293  -7.911 -24.625 1.00 . A A . 526 ILE CB   1 1 
       11 19898 1 1  67 ILE CD1  C  -0.370  -8.691 -22.209 1.00 . A A . 526 ILE CD1  1 1 
       11 19899 1 1  67 ILE CG1  C   0.317  -8.809 -23.548 1.00 . A A . 526 ILE CG1  1 1 
       11 19900 1 1  67 ILE CG2  C  -1.745  -8.291 -24.872 1.00 . A A . 526 ILE CG2  1 1 
       11 19901 1 1  67 ILE H    H   0.206 -10.103 -26.004 1.00 . A A . 526 ILE H    1 1 
       11 19902 1 1  67 ILE HA   H   0.139  -7.257 -26.612 1.00 . A A . 526 ILE HA   1 1 
       11 19903 1 1  67 ILE HB   H  -0.267  -6.885 -24.287 1.00 . A A . 526 ILE HB   1 1 
       11 19904 1 1  67 ILE HD11 H  -0.804  -9.641 -21.944 1.00 . A A . 526 ILE HD11 1 1 
       11 19905 1 1  67 ILE HD12 H  -1.147  -7.943 -22.267 1.00 . A A . 526 ILE HD12 1 1 
       11 19906 1 1  67 ILE HD13 H   0.353  -8.403 -21.460 1.00 . A A . 526 ILE HD13 1 1 
       11 19907 1 1  67 ILE HG12 H   0.250  -9.838 -23.867 1.00 . A A . 526 ILE HG12 1 1 
       11 19908 1 1  67 ILE HG13 H   1.356  -8.545 -23.414 1.00 . A A . 526 ILE HG13 1 1 
       11 19909 1 1  67 ILE HG21 H  -2.286  -7.430 -25.235 1.00 . A A . 526 ILE HG21 1 1 
       11 19910 1 1  67 ILE HG22 H  -2.189  -8.634 -23.949 1.00 . A A . 526 ILE HG22 1 1 
       11 19911 1 1  67 ILE HG23 H  -1.792  -9.081 -25.608 1.00 . A A . 526 ILE HG23 1 1 
       11 19912 1 1  67 ILE N    N   0.330  -9.309 -26.566 1.00 . A A . 526 ILE N    1 1 
       11 19913 1 1  67 ILE O    O   2.342  -6.593 -25.300 1.00 . A A . 526 ILE O    1 1 
       11 19914 1 1  68 ARG C    C   4.803  -7.279 -26.086 1.00 . A A . 527 ARG C    1 1 
       11 19915 1 1  68 ARG CA   C   4.266  -8.593 -25.523 1.00 . A A . 527 ARG CA   1 1 
       11 19916 1 1  68 ARG CB   C   5.027  -9.768 -26.141 1.00 . A A . 527 ARG CB   1 1 
       11 19917 1 1  68 ARG CD   C   5.864 -11.509 -24.531 1.00 . A A . 527 ARG CD   1 1 
       11 19918 1 1  68 ARG CG   C   6.206 -10.247 -25.308 1.00 . A A . 527 ARG CG   1 1 
       11 19919 1 1  68 ARG CZ   C   6.743 -12.806 -22.629 1.00 . A A . 527 ARG CZ   1 1 
       11 19920 1 1  68 ARG H    H   2.490  -9.616 -26.036 1.00 . A A . 527 ARG H    1 1 
       11 19921 1 1  68 ARG HA   H   4.413  -8.599 -24.455 1.00 . A A . 527 ARG HA   1 1 
       11 19922 1 1  68 ARG HB2  H   4.344 -10.595 -26.267 1.00 . A A . 527 ARG HB2  1 1 
       11 19923 1 1  68 ARG HB3  H   5.397  -9.469 -27.110 1.00 . A A . 527 ARG HB3  1 1 
       11 19924 1 1  68 ARG HD2  H   4.861 -11.417 -24.144 1.00 . A A . 527 ARG HD2  1 1 
       11 19925 1 1  68 ARG HD3  H   5.914 -12.354 -25.202 1.00 . A A . 527 ARG HD3  1 1 
       11 19926 1 1  68 ARG HE   H   7.462 -11.048 -23.246 1.00 . A A . 527 ARG HE   1 1 
       11 19927 1 1  68 ARG HG2  H   7.036 -10.456 -25.967 1.00 . A A . 527 ARG HG2  1 1 
       11 19928 1 1  68 ARG HG3  H   6.483  -9.469 -24.613 1.00 . A A . 527 ARG HG3  1 1 
       11 19929 1 1  68 ARG HH11 H   5.176 -13.665 -23.575 1.00 . A A . 527 ARG HH11 1 1 
       11 19930 1 1  68 ARG HH12 H   5.813 -14.557 -22.235 1.00 . A A . 527 ARG HH12 1 1 
       11 19931 1 1  68 ARG HH21 H   8.302 -12.221 -21.482 1.00 . A A . 527 ARG HH21 1 1 
       11 19932 1 1  68 ARG HH22 H   7.588 -13.737 -21.046 1.00 . A A . 527 ARG HH22 1 1 
       11 19933 1 1  68 ARG N    N   2.834  -8.739 -25.773 1.00 . A A . 527 ARG N    1 1 
       11 19934 1 1  68 ARG NE   N   6.782 -11.733 -23.416 1.00 . A A . 527 ARG NE   1 1 
       11 19935 1 1  68 ARG NH1  N   5.836 -13.753 -22.830 1.00 . A A . 527 ARG NH1  1 1 
       11 19936 1 1  68 ARG NH2  N   7.615 -12.931 -21.638 1.00 . A A . 527 ARG NH2  1 1 
       11 19937 1 1  68 ARG O    O   5.502  -6.536 -25.395 1.00 . A A . 527 ARG O    1 1 
       11 19938 1 1  69 SER C    C   4.364  -4.545 -27.265 1.00 . A A . 528 SER C    1 1 
       11 19939 1 1  69 SER CA   C   4.916  -5.769 -27.988 1.00 . A A . 528 SER CA   1 1 
       11 19940 1 1  69 SER CB   C   4.474  -5.750 -29.450 1.00 . A A . 528 SER CB   1 1 
       11 19941 1 1  69 SER H    H   3.907  -7.624 -27.839 1.00 . A A . 528 SER H    1 1 
       11 19942 1 1  69 SER HA   H   5.995  -5.744 -27.945 1.00 . A A . 528 SER HA   1 1 
       11 19943 1 1  69 SER HB2  H   3.501  -6.211 -29.535 1.00 . A A . 528 SER HB2  1 1 
       11 19944 1 1  69 SER HB3  H   4.417  -4.728 -29.792 1.00 . A A . 528 SER HB3  1 1 
       11 19945 1 1  69 SER HG   H   4.954  -7.232 -30.639 1.00 . A A . 528 SER HG   1 1 
       11 19946 1 1  69 SER N    N   4.469  -6.996 -27.340 1.00 . A A . 528 SER N    1 1 
       11 19947 1 1  69 SER O    O   5.018  -3.505 -27.195 1.00 . A A . 528 SER O    1 1 
       11 19948 1 1  69 SER OG   O   5.387  -6.458 -30.270 1.00 . A A . 528 SER OG   1 1 
       11 19949 1 1  70 GLN C    C   3.147  -3.439 -24.618 1.00 . A A . 529 GLN C    1 1 
       11 19950 1 1  70 GLN CA   C   2.516  -3.597 -25.999 1.00 . A A . 529 GLN CA   1 1 
       11 19951 1 1  70 GLN CB   C   1.006  -3.861 -25.894 1.00 . A A . 529 GLN CB   1 1 
       11 19952 1 1  70 GLN CD   C  -1.106  -3.303 -24.622 1.00 . A A . 529 GLN CD   1 1 
       11 19953 1 1  70 GLN CG   C   0.394  -3.506 -24.546 1.00 . A A . 529 GLN CG   1 1 
       11 19954 1 1  70 GLN H    H   2.691  -5.540 -26.809 1.00 . A A . 529 GLN H    1 1 
       11 19955 1 1  70 GLN HA   H   2.676  -2.687 -26.559 1.00 . A A . 529 GLN HA   1 1 
       11 19956 1 1  70 GLN HB2  H   0.501  -3.283 -26.651 1.00 . A A . 529 GLN HB2  1 1 
       11 19957 1 1  70 GLN HB3  H   0.826  -4.910 -26.078 1.00 . A A . 529 GLN HB3  1 1 
       11 19958 1 1  70 GLN HE21 H  -1.408  -5.254 -24.390 1.00 . A A . 529 GLN HE21 1 1 
       11 19959 1 1  70 GLN HE22 H  -2.831  -4.290 -24.558 1.00 . A A . 529 GLN HE22 1 1 
       11 19960 1 1  70 GLN HG2  H   0.599  -4.308 -23.853 1.00 . A A . 529 GLN HG2  1 1 
       11 19961 1 1  70 GLN HG3  H   0.850  -2.595 -24.187 1.00 . A A . 529 GLN HG3  1 1 
       11 19962 1 1  70 GLN N    N   3.158  -4.682 -26.724 1.00 . A A . 529 GLN N    1 1 
       11 19963 1 1  70 GLN NE2  N  -1.858  -4.392 -24.512 1.00 . A A . 529 GLN NE2  1 1 
       11 19964 1 1  70 GLN O    O   3.514  -2.335 -24.214 1.00 . A A . 529 GLN O    1 1 
       11 19965 1 1  70 GLN OE1  O  -1.585  -2.179 -24.779 1.00 . A A . 529 GLN OE1  1 1 
       11 19966 1 1  71 VAL C    C   5.317  -4.016 -22.658 1.00 . A A . 530 VAL C    1 1 
       11 19967 1 1  71 VAL CA   C   3.887  -4.534 -22.578 1.00 . A A . 530 VAL CA   1 1 
       11 19968 1 1  71 VAL CB   C   3.888  -5.937 -21.940 1.00 . A A . 530 VAL CB   1 1 
       11 19969 1 1  71 VAL CG1  C   4.442  -5.886 -20.523 1.00 . A A . 530 VAL CG1  1 1 
       11 19970 1 1  71 VAL CG2  C   2.487  -6.529 -21.951 1.00 . A A . 530 VAL CG2  1 1 
       11 19971 1 1  71 VAL H    H   2.983  -5.403 -24.284 1.00 . A A . 530 VAL H    1 1 
       11 19972 1 1  71 VAL HA   H   3.308  -3.870 -21.951 1.00 . A A . 530 VAL HA   1 1 
       11 19973 1 1  71 VAL HB   H   4.529  -6.576 -22.530 1.00 . A A . 530 VAL HB   1 1 
       11 19974 1 1  71 VAL HG11 H   4.413  -6.875 -20.088 1.00 . A A . 530 VAL HG11 1 1 
       11 19975 1 1  71 VAL HG12 H   3.842  -5.213 -19.926 1.00 . A A . 530 VAL HG12 1 1 
       11 19976 1 1  71 VAL HG13 H   5.462  -5.533 -20.547 1.00 . A A . 530 VAL HG13 1 1 
       11 19977 1 1  71 VAL HG21 H   2.497  -7.485 -21.449 1.00 . A A . 530 VAL HG21 1 1 
       11 19978 1 1  71 VAL HG22 H   2.161  -6.661 -22.972 1.00 . A A . 530 VAL HG22 1 1 
       11 19979 1 1  71 VAL HG23 H   1.810  -5.861 -21.440 1.00 . A A . 530 VAL HG23 1 1 
       11 19980 1 1  71 VAL N    N   3.284  -4.551 -23.904 1.00 . A A . 530 VAL N    1 1 
       11 19981 1 1  71 VAL O    O   5.808  -3.366 -21.734 1.00 . A A . 530 VAL O    1 1 
       11 19982 1 1  72 MET C    C   7.397  -2.338 -24.117 1.00 . A A . 531 MET C    1 1 
       11 19983 1 1  72 MET CA   C   7.344  -3.855 -23.987 1.00 . A A . 531 MET CA   1 1 
       11 19984 1 1  72 MET CB   C   7.935  -4.510 -25.237 1.00 . A A . 531 MET CB   1 1 
       11 19985 1 1  72 MET CE   C  10.221  -5.772 -22.642 1.00 . A A . 531 MET CE   1 1 
       11 19986 1 1  72 MET CG   C   8.686  -5.801 -24.950 1.00 . A A . 531 MET CG   1 1 
       11 19987 1 1  72 MET H    H   5.526  -4.816 -24.480 1.00 . A A . 531 MET H    1 1 
       11 19988 1 1  72 MET HA   H   7.925  -4.150 -23.126 1.00 . A A . 531 MET HA   1 1 
       11 19989 1 1  72 MET HB2  H   7.133  -4.732 -25.926 1.00 . A A . 531 MET HB2  1 1 
       11 19990 1 1  72 MET HB3  H   8.619  -3.818 -25.704 1.00 . A A . 531 MET HB3  1 1 
       11 19991 1 1  72 MET HE1  H   9.586  -6.626 -22.460 1.00 . A A . 531 MET HE1  1 1 
       11 19992 1 1  72 MET HE2  H   9.783  -4.895 -22.187 1.00 . A A . 531 MET HE2  1 1 
       11 19993 1 1  72 MET HE3  H  11.197  -5.951 -22.214 1.00 . A A . 531 MET HE3  1 1 
       11 19994 1 1  72 MET HG2  H   8.163  -6.341 -24.176 1.00 . A A . 531 MET HG2  1 1 
       11 19995 1 1  72 MET HG3  H   8.708  -6.396 -25.851 1.00 . A A . 531 MET HG3  1 1 
       11 19996 1 1  72 MET N    N   5.976  -4.301 -23.777 1.00 . A A . 531 MET N    1 1 
       11 19997 1 1  72 MET O    O   8.123  -1.670 -23.383 1.00 . A A . 531 MET O    1 1 
       11 19998 1 1  72 MET SD   S  10.381  -5.511 -24.406 1.00 . A A . 531 MET SD   1 1 
       11 19999 1 1  73 THR C    C   6.163   0.360 -23.976 1.00 . A A . 532 THR C    1 1 
       11 20000 1 1  73 THR CA   C   6.574  -0.354 -25.259 1.00 . A A . 532 THR CA   1 1 
       11 20001 1 1  73 THR CB   C   5.613   0.000 -26.397 1.00 . A A . 532 THR CB   1 1 
       11 20002 1 1  73 THR CG2  C   4.156  -0.236 -26.055 1.00 . A A . 532 THR CG2  1 1 
       11 20003 1 1  73 THR H    H   6.049  -2.378 -25.599 1.00 . A A . 532 THR H    1 1 
       11 20004 1 1  73 THR HA   H   7.570  -0.034 -25.530 1.00 . A A . 532 THR HA   1 1 
       11 20005 1 1  73 THR HB   H   5.852  -0.608 -27.258 1.00 . A A . 532 THR HB   1 1 
       11 20006 1 1  73 THR HG1  H   5.142   1.565 -27.475 1.00 . A A . 532 THR HG1  1 1 
       11 20007 1 1  73 THR HG21 H   3.942  -1.292 -26.108 1.00 . A A . 532 THR HG21 1 1 
       11 20008 1 1  73 THR HG22 H   3.532   0.294 -26.759 1.00 . A A . 532 THR HG22 1 1 
       11 20009 1 1  73 THR HG23 H   3.957   0.123 -25.056 1.00 . A A . 532 THR HG23 1 1 
       11 20010 1 1  73 THR N    N   6.614  -1.796 -25.049 1.00 . A A . 532 THR N    1 1 
       11 20011 1 1  73 THR O    O   6.616   1.470 -23.699 1.00 . A A . 532 THR O    1 1 
       11 20012 1 1  73 THR OG1  O   5.751   1.362 -26.763 1.00 . A A . 532 THR OG1  1 1 
       11 20013 1 1  74 HIS C    C   6.038   0.556 -21.019 1.00 . A A . 533 HIS C    1 1 
       11 20014 1 1  74 HIS CA   C   4.851   0.275 -21.930 1.00 . A A . 533 HIS CA   1 1 
       11 20015 1 1  74 HIS CB   C   3.872  -0.678 -21.241 1.00 . A A . 533 HIS CB   1 1 
       11 20016 1 1  74 HIS CD2  C   2.878  -0.128 -18.910 1.00 . A A . 533 HIS CD2  1 1 
       11 20017 1 1  74 HIS CE1  C   1.382   1.347 -19.539 1.00 . A A . 533 HIS CE1  1 1 
       11 20018 1 1  74 HIS CG   C   2.971  -0.002 -20.255 1.00 . A A . 533 HIS CG   1 1 
       11 20019 1 1  74 HIS H    H   4.991  -1.180 -23.460 1.00 . A A . 533 HIS H    1 1 
       11 20020 1 1  74 HIS HA   H   4.346   1.206 -22.147 1.00 . A A . 533 HIS HA   1 1 
       11 20021 1 1  74 HIS HB2  H   3.252  -1.148 -21.989 1.00 . A A . 533 HIS HB2  1 1 
       11 20022 1 1  74 HIS HB3  H   4.431  -1.438 -20.715 1.00 . A A . 533 HIS HB3  1 1 
       11 20023 1 1  74 HIS HD1  H   1.840   1.236 -21.530 1.00 . A A . 533 HIS HD1  1 1 
       11 20024 1 1  74 HIS HD2  H   3.475  -0.774 -18.283 1.00 . A A . 533 HIS HD2  1 1 
       11 20025 1 1  74 HIS HE1  H   0.586   2.076 -19.519 1.00 . A A . 533 HIS HE1  1 1 
       11 20026 1 1  74 HIS HE2  H   1.530   0.778 -17.578 1.00 . A A . 533 HIS HE2  1 1 
       11 20027 1 1  74 HIS N    N   5.311  -0.292 -23.190 1.00 . A A . 533 HIS N    1 1 
       11 20028 1 1  74 HIS ND1  N   2.020   0.929 -20.618 1.00 . A A . 533 HIS ND1  1 1 
       11 20029 1 1  74 HIS NE2  N   1.884   0.721 -18.491 1.00 . A A . 533 HIS NE2  1 1 
       11 20030 1 1  74 HIS O    O   6.074   1.565 -20.315 1.00 . A A . 533 HIS O    1 1 
       11 20031 1 1  75 LEU C    C   9.080   0.946 -20.787 1.00 . A A . 534 LEU C    1 1 
       11 20032 1 1  75 LEU CA   C   8.221  -0.194 -20.249 1.00 . A A . 534 LEU CA   1 1 
       11 20033 1 1  75 LEU CB   C   9.015  -1.504 -20.248 1.00 . A A . 534 LEU CB   1 1 
       11 20034 1 1  75 LEU CD1  C  11.444  -0.892 -20.324 1.00 . A A . 534 LEU CD1  1 1 
       11 20035 1 1  75 LEU CD2  C  10.182  -0.694 -18.171 1.00 . A A . 534 LEU CD2  1 1 
       11 20036 1 1  75 LEU CG   C  10.331  -1.479 -19.469 1.00 . A A . 534 LEU CG   1 1 
       11 20037 1 1  75 LEU H    H   6.932  -1.120 -21.647 1.00 . A A . 534 LEU H    1 1 
       11 20038 1 1  75 LEU HA   H   7.921   0.040 -19.239 1.00 . A A . 534 LEU HA   1 1 
       11 20039 1 1  75 LEU HB2  H   8.388  -2.276 -19.825 1.00 . A A . 534 LEU HB2  1 1 
       11 20040 1 1  75 LEU HB3  H   9.235  -1.766 -21.271 1.00 . A A . 534 LEU HB3  1 1 
       11 20041 1 1  75 LEU HD11 H  11.601   0.141 -20.054 1.00 . A A . 534 LEU HD11 1 1 
       11 20042 1 1  75 LEU HD12 H  11.168  -0.953 -21.367 1.00 . A A . 534 LEU HD12 1 1 
       11 20043 1 1  75 LEU HD13 H  12.356  -1.450 -20.161 1.00 . A A . 534 LEU HD13 1 1 
       11 20044 1 1  75 LEU HD21 H   9.182  -0.823 -17.786 1.00 . A A . 534 LEU HD21 1 1 
       11 20045 1 1  75 LEU HD22 H  10.363   0.353 -18.361 1.00 . A A . 534 LEU HD22 1 1 
       11 20046 1 1  75 LEU HD23 H  10.896  -1.057 -17.447 1.00 . A A . 534 LEU HD23 1 1 
       11 20047 1 1  75 LEU HG   H  10.605  -2.494 -19.216 1.00 . A A . 534 LEU HG   1 1 
       11 20048 1 1  75 LEU N    N   7.017  -0.342 -21.054 1.00 . A A . 534 LEU N    1 1 
       11 20049 1 1  75 LEU O    O   9.591   1.772 -20.026 1.00 . A A . 534 LEU O    1 1 
       11 20050 1 1  76 ARG C    C   9.321   3.391 -22.521 1.00 . A A . 535 ARG C    1 1 
       11 20051 1 1  76 ARG CA   C   9.994   2.050 -22.752 1.00 . A A . 535 ARG CA   1 1 
       11 20052 1 1  76 ARG CB   C  10.134   1.788 -24.255 1.00 . A A . 535 ARG CB   1 1 
       11 20053 1 1  76 ARG CD   C  10.304   0.097 -26.105 1.00 . A A . 535 ARG CD   1 1 
       11 20054 1 1  76 ARG CG   C  10.337   0.325 -24.603 1.00 . A A . 535 ARG CG   1 1 
       11 20055 1 1  76 ARG CZ   C  12.231   1.275 -27.100 1.00 . A A . 535 ARG CZ   1 1 
       11 20056 1 1  76 ARG H    H   8.773   0.322 -22.661 1.00 . A A . 535 ARG H    1 1 
       11 20057 1 1  76 ARG HA   H  10.975   2.066 -22.300 1.00 . A A . 535 ARG HA   1 1 
       11 20058 1 1  76 ARG HB2  H   9.240   2.134 -24.753 1.00 . A A . 535 ARG HB2  1 1 
       11 20059 1 1  76 ARG HB3  H  10.980   2.346 -24.627 1.00 . A A . 535 ARG HB3  1 1 
       11 20060 1 1  76 ARG HD2  H   9.876  -0.876 -26.296 1.00 . A A . 535 ARG HD2  1 1 
       11 20061 1 1  76 ARG HD3  H   9.685   0.856 -26.558 1.00 . A A . 535 ARG HD3  1 1 
       11 20062 1 1  76 ARG HE   H  12.119  -0.696 -26.808 1.00 . A A . 535 ARG HE   1 1 
       11 20063 1 1  76 ARG HG2  H  11.292   0.002 -24.220 1.00 . A A . 535 ARG HG2  1 1 
       11 20064 1 1  76 ARG HG3  H   9.550  -0.252 -24.146 1.00 . A A . 535 ARG HG3  1 1 
       11 20065 1 1  76 ARG HH11 H  10.697   2.487 -26.577 1.00 . A A . 535 ARG HH11 1 1 
       11 20066 1 1  76 ARG HH12 H  12.065   3.283 -27.277 1.00 . A A . 535 ARG HH12 1 1 
       11 20067 1 1  76 ARG HH21 H  13.915   0.353 -27.728 1.00 . A A . 535 ARG HH21 1 1 
       11 20068 1 1  76 ARG HH22 H  13.891   2.073 -27.931 1.00 . A A . 535 ARG HH22 1 1 
       11 20069 1 1  76 ARG N    N   9.218   0.997 -22.109 1.00 . A A . 535 ARG N    1 1 
       11 20070 1 1  76 ARG NE   N  11.638   0.151 -26.700 1.00 . A A . 535 ARG NE   1 1 
       11 20071 1 1  76 ARG NH1  N  11.613   2.443 -26.974 1.00 . A A . 535 ARG NH1  1 1 
       11 20072 1 1  76 ARG NH2  N  13.445   1.230 -27.630 1.00 . A A . 535 ARG NH2  1 1 
       11 20073 1 1  76 ARG O    O   9.983   4.405 -22.316 1.00 . A A . 535 ARG O    1 1 
       11 20074 1 1  77 VAL C    C   7.561   5.197 -20.961 1.00 . A A . 536 VAL C    1 1 
       11 20075 1 1  77 VAL CA   C   7.213   4.592 -22.319 1.00 . A A . 536 VAL CA   1 1 
       11 20076 1 1  77 VAL CB   C   5.693   4.296 -22.407 1.00 . A A . 536 VAL CB   1 1 
       11 20077 1 1  77 VAL CG1  C   4.859   5.356 -21.694 1.00 . A A . 536 VAL CG1  1 1 
       11 20078 1 1  77 VAL CG2  C   5.267   4.191 -23.860 1.00 . A A . 536 VAL CG2  1 1 
       11 20079 1 1  77 VAL H    H   7.526   2.531 -22.704 1.00 . A A . 536 VAL H    1 1 
       11 20080 1 1  77 VAL HA   H   7.468   5.301 -23.094 1.00 . A A . 536 VAL HA   1 1 
       11 20081 1 1  77 VAL HB   H   5.504   3.345 -21.932 1.00 . A A . 536 VAL HB   1 1 
       11 20082 1 1  77 VAL HG11 H   5.264   5.542 -20.712 1.00 . A A . 536 VAL HG11 1 1 
       11 20083 1 1  77 VAL HG12 H   3.840   5.008 -21.601 1.00 . A A . 536 VAL HG12 1 1 
       11 20084 1 1  77 VAL HG13 H   4.872   6.270 -22.269 1.00 . A A . 536 VAL HG13 1 1 
       11 20085 1 1  77 VAL HG21 H   5.163   5.184 -24.274 1.00 . A A . 536 VAL HG21 1 1 
       11 20086 1 1  77 VAL HG22 H   4.322   3.673 -23.923 1.00 . A A . 536 VAL HG22 1 1 
       11 20087 1 1  77 VAL HG23 H   6.016   3.646 -24.416 1.00 . A A . 536 VAL HG23 1 1 
       11 20088 1 1  77 VAL N    N   7.992   3.380 -22.543 1.00 . A A . 536 VAL N    1 1 
       11 20089 1 1  77 VAL O    O   7.592   6.417 -20.802 1.00 . A A . 536 VAL O    1 1 
       11 20090 1 1  78 ILE C    C   9.477   5.607 -18.692 1.00 . A A . 537 ILE C    1 1 
       11 20091 1 1  78 ILE CA   C   8.196   4.775 -18.652 1.00 . A A . 537 ILE CA   1 1 
       11 20092 1 1  78 ILE CB   C   8.372   3.565 -17.694 1.00 . A A . 537 ILE CB   1 1 
       11 20093 1 1  78 ILE CD1  C   6.246   2.263 -17.174 1.00 . A A . 537 ILE CD1  1 1 
       11 20094 1 1  78 ILE CG1  C   7.144   3.419 -16.791 1.00 . A A . 537 ILE CG1  1 1 
       11 20095 1 1  78 ILE CG2  C   9.637   3.695 -16.852 1.00 . A A . 537 ILE CG2  1 1 
       11 20096 1 1  78 ILE H    H   7.804   3.371 -20.184 1.00 . A A . 537 ILE H    1 1 
       11 20097 1 1  78 ILE HA   H   7.391   5.392 -18.278 1.00 . A A . 537 ILE HA   1 1 
       11 20098 1 1  78 ILE HB   H   8.467   2.676 -18.297 1.00 . A A . 537 ILE HB   1 1 
       11 20099 1 1  78 ILE HD11 H   6.662   1.753 -18.032 1.00 . A A . 537 ILE HD11 1 1 
       11 20100 1 1  78 ILE HD12 H   5.263   2.635 -17.418 1.00 . A A . 537 ILE HD12 1 1 
       11 20101 1 1  78 ILE HD13 H   6.175   1.572 -16.346 1.00 . A A . 537 ILE HD13 1 1 
       11 20102 1 1  78 ILE HG12 H   7.468   3.260 -15.773 1.00 . A A . 537 ILE HG12 1 1 
       11 20103 1 1  78 ILE HG13 H   6.558   4.324 -16.839 1.00 . A A . 537 ILE HG13 1 1 
       11 20104 1 1  78 ILE HG21 H   9.665   2.902 -16.122 1.00 . A A . 537 ILE HG21 1 1 
       11 20105 1 1  78 ILE HG22 H   9.638   4.650 -16.347 1.00 . A A . 537 ILE HG22 1 1 
       11 20106 1 1  78 ILE HG23 H  10.504   3.625 -17.491 1.00 . A A . 537 ILE HG23 1 1 
       11 20107 1 1  78 ILE N    N   7.837   4.331 -19.991 1.00 . A A . 537 ILE N    1 1 
       11 20108 1 1  78 ILE O    O   9.525   6.719 -18.168 1.00 . A A . 537 ILE O    1 1 
       11 20109 1 1  79 TYR C    C  11.736   6.854 -20.472 1.00 . A A . 538 TYR C    1 1 
       11 20110 1 1  79 TYR CA   C  11.795   5.744 -19.427 1.00 . A A . 538 TYR CA   1 1 
       11 20111 1 1  79 TYR CB   C  12.902   4.749 -19.781 1.00 . A A . 538 TYR CB   1 1 
       11 20112 1 1  79 TYR CD1  C  14.111   5.049 -17.584 1.00 . A A . 538 TYR CD1  1 1 
       11 20113 1 1  79 TYR CD2  C  15.409   4.987 -19.583 1.00 . A A . 538 TYR CD2  1 1 
       11 20114 1 1  79 TYR CE1  C  15.263   5.215 -16.837 1.00 . A A . 538 TYR CE1  1 1 
       11 20115 1 1  79 TYR CE2  C  16.564   5.153 -18.843 1.00 . A A . 538 TYR CE2  1 1 
       11 20116 1 1  79 TYR CG   C  14.165   4.932 -18.967 1.00 . A A . 538 TYR CG   1 1 
       11 20117 1 1  79 TYR CZ   C  16.485   5.267 -17.471 1.00 . A A . 538 TYR CZ   1 1 
       11 20118 1 1  79 TYR H    H  10.413   4.161 -19.715 1.00 . A A . 538 TYR H    1 1 
       11 20119 1 1  79 TYR HA   H  12.015   6.185 -18.466 1.00 . A A . 538 TYR HA   1 1 
       11 20120 1 1  79 TYR HB2  H  12.542   3.746 -19.611 1.00 . A A . 538 TYR HB2  1 1 
       11 20121 1 1  79 TYR HB3  H  13.160   4.862 -20.824 1.00 . A A . 538 TYR HB3  1 1 
       11 20122 1 1  79 TYR HD1  H  13.152   5.009 -17.090 1.00 . A A . 538 TYR HD1  1 1 
       11 20123 1 1  79 TYR HD2  H  15.467   4.898 -20.658 1.00 . A A . 538 TYR HD2  1 1 
       11 20124 1 1  79 TYR HE1  H  15.201   5.305 -15.762 1.00 . A A . 538 TYR HE1  1 1 
       11 20125 1 1  79 TYR HE2  H  17.522   5.194 -19.340 1.00 . A A . 538 TYR HE2  1 1 
       11 20126 1 1  79 TYR HH   H  17.883   6.360 -16.728 1.00 . A A . 538 TYR HH   1 1 
       11 20127 1 1  79 TYR N    N  10.513   5.055 -19.318 1.00 . A A . 538 TYR N    1 1 
       11 20128 1 1  79 TYR O    O  12.283   7.938 -20.275 1.00 . A A . 538 TYR O    1 1 
       11 20129 1 1  79 TYR OH   O  17.634   5.432 -16.731 1.00 . A A . 538 TYR OH   1 1 
       11 20130 1 1  80 GLU C    C  10.199   8.791 -22.183 1.00 . A A . 539 GLU C    1 1 
       11 20131 1 1  80 GLU CA   C  10.934   7.547 -22.664 1.00 . A A . 539 GLU CA   1 1 
       11 20132 1 1  80 GLU CB   C  10.192   6.928 -23.850 1.00 . A A . 539 GLU CB   1 1 
       11 20133 1 1  80 GLU CD   C  11.553   6.648 -25.959 1.00 . A A . 539 GLU CD   1 1 
       11 20134 1 1  80 GLU CG   C  11.052   5.994 -24.686 1.00 . A A . 539 GLU CG   1 1 
       11 20135 1 1  80 GLU H    H  10.652   5.693 -21.685 1.00 . A A . 539 GLU H    1 1 
       11 20136 1 1  80 GLU HA   H  11.927   7.829 -22.980 1.00 . A A . 539 GLU HA   1 1 
       11 20137 1 1  80 GLU HB2  H   9.347   6.367 -23.477 1.00 . A A . 539 GLU HB2  1 1 
       11 20138 1 1  80 GLU HB3  H   9.833   7.722 -24.489 1.00 . A A . 539 GLU HB3  1 1 
       11 20139 1 1  80 GLU HG2  H  11.904   5.687 -24.098 1.00 . A A . 539 GLU HG2  1 1 
       11 20140 1 1  80 GLU HG3  H  10.465   5.127 -24.952 1.00 . A A . 539 GLU HG3  1 1 
       11 20141 1 1  80 GLU N    N  11.067   6.575 -21.586 1.00 . A A . 539 GLU N    1 1 
       11 20142 1 1  80 GLU O    O  10.689   9.910 -22.331 1.00 . A A . 539 GLU O    1 1 
       11 20143 1 1  80 GLU OE1  O  11.601   7.895 -26.007 1.00 . A A . 539 GLU OE1  1 1 
       11 20144 1 1  80 GLU OE2  O  11.898   5.913 -26.908 1.00 . A A . 539 GLU OE2  1 1 
       11 20145 1 1  81 ARG C    C   9.011  10.496 -20.061 1.00 . A A . 540 ARG C    1 1 
       11 20146 1 1  81 ARG CA   C   8.224   9.699 -21.094 1.00 . A A . 540 ARG CA   1 1 
       11 20147 1 1  81 ARG CB   C   6.919   9.187 -20.483 1.00 . A A . 540 ARG CB   1 1 
       11 20148 1 1  81 ARG CD   C   4.547   9.314 -21.319 1.00 . A A . 540 ARG CD   1 1 
       11 20149 1 1  81 ARG CG   C   5.920   8.688 -21.516 1.00 . A A . 540 ARG CG   1 1 
       11 20150 1 1  81 ARG CZ   C   2.463   8.746 -20.131 1.00 . A A . 540 ARG CZ   1 1 
       11 20151 1 1  81 ARG H    H   8.682   7.675 -21.508 1.00 . A A . 540 ARG H    1 1 
       11 20152 1 1  81 ARG HA   H   7.991  10.346 -21.928 1.00 . A A . 540 ARG HA   1 1 
       11 20153 1 1  81 ARG HB2  H   7.147   8.374 -19.809 1.00 . A A . 540 ARG HB2  1 1 
       11 20154 1 1  81 ARG HB3  H   6.460   9.989 -19.924 1.00 . A A . 540 ARG HB3  1 1 
       11 20155 1 1  81 ARG HD2  H   4.645  10.173 -20.672 1.00 . A A . 540 ARG HD2  1 1 
       11 20156 1 1  81 ARG HD3  H   4.169   9.629 -22.280 1.00 . A A . 540 ARG HD3  1 1 
       11 20157 1 1  81 ARG HE   H   3.819   7.423 -20.761 1.00 . A A . 540 ARG HE   1 1 
       11 20158 1 1  81 ARG HG2  H   6.279   8.939 -22.502 1.00 . A A . 540 ARG HG2  1 1 
       11 20159 1 1  81 ARG HG3  H   5.832   7.615 -21.428 1.00 . A A . 540 ARG HG3  1 1 
       11 20160 1 1  81 ARG HH11 H   2.737  10.726 -20.443 1.00 . A A . 540 ARG HH11 1 1 
       11 20161 1 1  81 ARG HH12 H   1.278  10.300 -19.614 1.00 . A A . 540 ARG HH12 1 1 
       11 20162 1 1  81 ARG HH21 H   1.900   6.861 -19.669 1.00 . A A . 540 ARG HH21 1 1 
       11 20163 1 1  81 ARG HH22 H   0.803   8.107 -19.174 1.00 . A A . 540 ARG HH22 1 1 
       11 20164 1 1  81 ARG N    N   9.021   8.590 -21.601 1.00 . A A . 540 ARG N    1 1 
       11 20165 1 1  81 ARG NE   N   3.599   8.377 -20.720 1.00 . A A . 540 ARG NE   1 1 
       11 20166 1 1  81 ARG NH1  N   2.133  10.029 -20.057 1.00 . A A . 540 ARG NH1  1 1 
       11 20167 1 1  81 ARG NH2  N   1.656   7.829 -19.616 1.00 . A A . 540 ARG NH2  1 1 
       11 20168 1 1  81 ARG O    O   8.865  11.714 -19.959 1.00 . A A . 540 ARG O    1 1 
       11 20169 1 1  82 MET C    C  11.561  11.515 -18.940 1.00 . A A . 541 MET C    1 1 
       11 20170 1 1  82 MET CA   C  10.679  10.455 -18.293 1.00 . A A . 541 MET CA   1 1 
       11 20171 1 1  82 MET CB   C  11.543   9.426 -17.560 1.00 . A A . 541 MET CB   1 1 
       11 20172 1 1  82 MET CE   C  11.471   8.709 -14.296 1.00 . A A . 541 MET CE   1 1 
       11 20173 1 1  82 MET CG   C  12.463  10.035 -16.515 1.00 . A A . 541 MET CG   1 1 
       11 20174 1 1  82 MET H    H   9.939   8.836 -19.439 1.00 . A A . 541 MET H    1 1 
       11 20175 1 1  82 MET HA   H  10.018  10.933 -17.584 1.00 . A A . 541 MET HA   1 1 
       11 20176 1 1  82 MET HB2  H  10.896   8.715 -17.068 1.00 . A A . 541 MET HB2  1 1 
       11 20177 1 1  82 MET HB3  H  12.151   8.904 -18.284 1.00 . A A . 541 MET HB3  1 1 
       11 20178 1 1  82 MET HE1  H  11.723   8.631 -13.249 1.00 . A A . 541 MET HE1  1 1 
       11 20179 1 1  82 MET HE2  H  10.925   7.829 -14.602 1.00 . A A . 541 MET HE2  1 1 
       11 20180 1 1  82 MET HE3  H  10.861   9.585 -14.456 1.00 . A A . 541 MET HE3  1 1 
       11 20181 1 1  82 MET HG2  H  13.344  10.416 -17.009 1.00 . A A . 541 MET HG2  1 1 
       11 20182 1 1  82 MET HG3  H  11.945  10.849 -16.029 1.00 . A A . 541 MET HG3  1 1 
       11 20183 1 1  82 MET N    N   9.857   9.804 -19.305 1.00 . A A . 541 MET N    1 1 
       11 20184 1 1  82 MET O    O  11.818  12.569 -18.358 1.00 . A A . 541 MET O    1 1 
       11 20185 1 1  82 MET SD   S  12.974   8.845 -15.261 1.00 . A A . 541 MET SD   1 1 
       11 20186 1 1  83 ASN C    C  12.044  13.370 -21.339 1.00 . A A . 542 ASN C    1 1 
       11 20187 1 1  83 ASN CA   C  12.852  12.156 -20.899 1.00 . A A . 542 ASN CA   1 1 
       11 20188 1 1  83 ASN CB   C  13.464  11.463 -22.119 1.00 . A A . 542 ASN CB   1 1 
       11 20189 1 1  83 ASN CG   C  14.800  10.816 -21.808 1.00 . A A . 542 ASN CG   1 1 
       11 20190 1 1  83 ASN H    H  11.761  10.373 -20.571 1.00 . A A . 542 ASN H    1 1 
       11 20191 1 1  83 ASN HA   H  13.646  12.482 -20.243 1.00 . A A . 542 ASN HA   1 1 
       11 20192 1 1  83 ASN HB2  H  12.787  10.698 -22.467 1.00 . A A . 542 ASN HB2  1 1 
       11 20193 1 1  83 ASN HB3  H  13.610  12.191 -22.902 1.00 . A A . 542 ASN HB3  1 1 
       11 20194 1 1  83 ASN HD21 H  13.881   9.243 -21.009 1.00 . A A . 542 ASN HD21 1 1 
       11 20195 1 1  83 ASN HD22 H  15.609   9.189 -21.000 1.00 . A A . 542 ASN HD22 1 1 
       11 20196 1 1  83 ASN N    N  12.010  11.227 -20.158 1.00 . A A . 542 ASN N    1 1 
       11 20197 1 1  83 ASN ND2  N  14.760   9.630 -21.213 1.00 . A A . 542 ASN ND2  1 1 
       11 20198 1 1  83 ASN O    O  12.571  14.477 -21.439 1.00 . A A . 542 ASN O    1 1 
       11 20199 1 1  83 ASN OD1  O  15.857  11.375 -22.101 1.00 . A A . 542 ASN OD1  1 1 
       11 20200 1 1  84 GLN C    C   9.735  15.273 -20.908 1.00 . A A . 543 GLN C    1 1 
       11 20201 1 1  84 GLN CA   C   9.872  14.234 -22.015 1.00 . A A . 543 GLN CA   1 1 
       11 20202 1 1  84 GLN CB   C   8.495  13.680 -22.389 1.00 . A A . 543 GLN CB   1 1 
       11 20203 1 1  84 GLN CD   C   7.584  12.100 -24.137 1.00 . A A . 543 GLN CD   1 1 
       11 20204 1 1  84 GLN CG   C   8.340  13.388 -23.872 1.00 . A A . 543 GLN CG   1 1 
       11 20205 1 1  84 GLN H    H  10.391  12.249 -21.491 1.00 . A A . 543 GLN H    1 1 
       11 20206 1 1  84 GLN HA   H  10.310  14.704 -22.883 1.00 . A A . 543 GLN HA   1 1 
       11 20207 1 1  84 GLN HB2  H   8.327  12.763 -21.844 1.00 . A A . 543 GLN HB2  1 1 
       11 20208 1 1  84 GLN HB3  H   7.740  14.399 -22.105 1.00 . A A . 543 GLN HB3  1 1 
       11 20209 1 1  84 GLN HE21 H   5.851  13.072 -24.060 1.00 . A A . 543 GLN HE21 1 1 
       11 20210 1 1  84 GLN HE22 H   5.747  11.374 -24.361 1.00 . A A . 543 GLN HE22 1 1 
       11 20211 1 1  84 GLN HG2  H   7.803  14.203 -24.333 1.00 . A A . 543 GLN HG2  1 1 
       11 20212 1 1  84 GLN HG3  H   9.322  13.309 -24.315 1.00 . A A . 543 GLN HG3  1 1 
       11 20213 1 1  84 GLN N    N  10.756  13.154 -21.593 1.00 . A A . 543 GLN N    1 1 
       11 20214 1 1  84 GLN NE2  N   6.261  12.191 -24.191 1.00 . A A . 543 GLN NE2  1 1 
       11 20215 1 1  84 GLN O    O   9.714  16.475 -21.169 1.00 . A A . 543 GLN O    1 1 
       11 20216 1 1  84 GLN OE1  O   8.183  11.035 -24.291 1.00 . A A . 543 GLN OE1  1 1 
       11 20217 1 1  85 SER C    C  10.753  16.579 -18.400 1.00 . A A . 544 SER C    1 1 
       11 20218 1 1  85 SER CA   C   9.525  15.684 -18.519 1.00 . A A . 544 SER CA   1 1 
       11 20219 1 1  85 SER CB   C   9.345  14.869 -17.237 1.00 . A A . 544 SER CB   1 1 
       11 20220 1 1  85 SER H    H   9.678  13.829 -19.526 1.00 . A A . 544 SER H    1 1 
       11 20221 1 1  85 SER HA   H   8.655  16.303 -18.669 1.00 . A A . 544 SER HA   1 1 
       11 20222 1 1  85 SER HB2  H   8.333  14.493 -17.191 1.00 . A A . 544 SER HB2  1 1 
       11 20223 1 1  85 SER HB3  H  10.037  14.040 -17.239 1.00 . A A . 544 SER HB3  1 1 
       11 20224 1 1  85 SER HG   H  10.459  15.465 -15.739 1.00 . A A . 544 SER HG   1 1 
       11 20225 1 1  85 SER N    N   9.651  14.798 -19.669 1.00 . A A . 544 SER N    1 1 
       11 20226 1 1  85 SER O    O  10.640  17.775 -18.132 1.00 . A A . 544 SER O    1 1 
       11 20227 1 1  85 SER OG   O   9.587  15.664 -16.088 1.00 . A A . 544 SER OG   1 1 
       11 20228 1 1  86 LEU C    C  13.233  17.813 -19.603 1.00 . A A . 545 LEU C    1 1 
       11 20229 1 1  86 LEU CA   C  13.180  16.733 -18.526 1.00 . A A . 545 LEU CA   1 1 
       11 20230 1 1  86 LEU CB   C  14.371  15.786 -18.674 1.00 . A A . 545 LEU CB   1 1 
       11 20231 1 1  86 LEU CD1  C  15.417  13.569 -18.153 1.00 . A A . 545 LEU CD1  1 1 
       11 20232 1 1  86 LEU CD2  C  14.545  15.003 -16.300 1.00 . A A . 545 LEU CD2  1 1 
       11 20233 1 1  86 LEU CG   C  14.349  14.572 -17.746 1.00 . A A . 545 LEU CG   1 1 
       11 20234 1 1  86 LEU H    H  11.953  15.033 -18.818 1.00 . A A . 545 LEU H    1 1 
       11 20235 1 1  86 LEU HA   H  13.224  17.208 -17.557 1.00 . A A . 545 LEU HA   1 1 
       11 20236 1 1  86 LEU HB2  H  14.399  15.434 -19.695 1.00 . A A . 545 LEU HB2  1 1 
       11 20237 1 1  86 LEU HB3  H  15.275  16.344 -18.479 1.00 . A A . 545 LEU HB3  1 1 
       11 20238 1 1  86 LEU HD11 H  16.393  14.025 -18.061 1.00 . A A . 545 LEU HD11 1 1 
       11 20239 1 1  86 LEU HD12 H  15.255  13.267 -19.177 1.00 . A A . 545 LEU HD12 1 1 
       11 20240 1 1  86 LEU HD13 H  15.362  12.703 -17.510 1.00 . A A . 545 LEU HD13 1 1 
       11 20241 1 1  86 LEU HD21 H  15.364  15.705 -16.241 1.00 . A A . 545 LEU HD21 1 1 
       11 20242 1 1  86 LEU HD22 H  14.767  14.138 -15.692 1.00 . A A . 545 LEU HD22 1 1 
       11 20243 1 1  86 LEU HD23 H  13.641  15.474 -15.940 1.00 . A A . 545 LEU HD23 1 1 
       11 20244 1 1  86 LEU HG   H  13.388  14.084 -17.824 1.00 . A A . 545 LEU HG   1 1 
       11 20245 1 1  86 LEU N    N  11.928  15.990 -18.605 1.00 . A A . 545 LEU N    1 1 
       11 20246 1 1  86 LEU O    O  13.880  18.845 -19.430 1.00 . A A . 545 LEU O    1 1 
       11 20247 1 1  87 SER C    C  11.661  19.735 -21.442 1.00 . A A . 546 SER C    1 1 
       11 20248 1 1  87 SER CA   C  12.511  18.524 -21.813 1.00 . A A . 546 SER CA   1 1 
       11 20249 1 1  87 SER CB   C  11.954  17.862 -23.074 1.00 . A A . 546 SER CB   1 1 
       11 20250 1 1  87 SER H    H  12.046  16.730 -20.794 1.00 . A A . 546 SER H    1 1 
       11 20251 1 1  87 SER HA   H  13.522  18.851 -22.004 1.00 . A A . 546 SER HA   1 1 
       11 20252 1 1  87 SER HB2  H  12.688  17.179 -23.474 1.00 . A A . 546 SER HB2  1 1 
       11 20253 1 1  87 SER HB3  H  11.055  17.317 -22.825 1.00 . A A . 546 SER HB3  1 1 
       11 20254 1 1  87 SER HG   H  12.403  19.397 -24.204 1.00 . A A . 546 SER HG   1 1 
       11 20255 1 1  87 SER N    N  12.546  17.569 -20.713 1.00 . A A . 546 SER N    1 1 
       11 20256 1 1  87 SER O    O  11.950  20.864 -21.848 1.00 . A A . 546 SER O    1 1 
       11 20257 1 1  87 SER OG   O  11.644  18.827 -24.064 1.00 . A A . 546 SER OG   1 1 
       11 20258 1 1  88 LEU C    C  10.472  21.571 -19.381 1.00 . A A . 547 LEU C    1 1 
       11 20259 1 1  88 LEU CA   C   9.720  20.554 -20.225 1.00 . A A . 547 LEU CA   1 1 
       11 20260 1 1  88 LEU CB   C   8.550  19.971 -19.428 1.00 . A A . 547 LEU CB   1 1 
       11 20261 1 1  88 LEU CD1  C   6.857  18.131 -19.280 1.00 . A A . 547 LEU CD1  1 1 
       11 20262 1 1  88 LEU CD2  C   6.676  19.851 -21.086 1.00 . A A . 547 LEU CD2  1 1 
       11 20263 1 1  88 LEU CG   C   7.629  19.042 -20.220 1.00 . A A . 547 LEU CG   1 1 
       11 20264 1 1  88 LEU H    H  10.446  18.572 -20.363 1.00 . A A . 547 LEU H    1 1 
       11 20265 1 1  88 LEU HA   H   9.336  21.046 -21.106 1.00 . A A . 547 LEU HA   1 1 
       11 20266 1 1  88 LEU HB2  H   8.953  19.420 -18.591 1.00 . A A . 547 LEU HB2  1 1 
       11 20267 1 1  88 LEU HB3  H   7.958  20.791 -19.048 1.00 . A A . 547 LEU HB3  1 1 
       11 20268 1 1  88 LEU HD11 H   7.411  18.010 -18.361 1.00 . A A . 547 LEU HD11 1 1 
       11 20269 1 1  88 LEU HD12 H   6.721  17.166 -19.746 1.00 . A A . 547 LEU HD12 1 1 
       11 20270 1 1  88 LEU HD13 H   5.893  18.567 -19.065 1.00 . A A . 547 LEU HD13 1 1 
       11 20271 1 1  88 LEU HD21 H   5.826  20.160 -20.495 1.00 . A A . 547 LEU HD21 1 1 
       11 20272 1 1  88 LEU HD22 H   6.338  19.244 -21.913 1.00 . A A . 547 LEU HD22 1 1 
       11 20273 1 1  88 LEU HD23 H   7.187  20.724 -21.466 1.00 . A A . 547 LEU HD23 1 1 
       11 20274 1 1  88 LEU HG   H   8.228  18.421 -20.870 1.00 . A A . 547 LEU HG   1 1 
       11 20275 1 1  88 LEU N    N  10.615  19.490 -20.660 1.00 . A A . 547 LEU N    1 1 
       11 20276 1 1  88 LEU O    O  10.260  22.777 -19.506 1.00 . A A . 547 LEU O    1 1 
       11 20277 1 1  89 LEU C    C  13.398  22.413 -18.405 1.00 . A A . 548 LEU C    1 1 
       11 20278 1 1  89 LEU CA   C  12.149  21.945 -17.667 1.00 . A A . 548 LEU CA   1 1 
       11 20279 1 1  89 LEU CB   C  12.489  21.217 -16.349 1.00 . A A . 548 LEU CB   1 1 
       11 20280 1 1  89 LEU CD1  C  14.821  20.441 -16.881 1.00 . A A . 548 LEU CD1  1 1 
       11 20281 1 1  89 LEU CD2  C  14.470  22.643 -15.728 1.00 . A A . 548 LEU CD2  1 1 
       11 20282 1 1  89 LEU CG   C  13.957  21.220 -15.901 1.00 . A A . 548 LEU CG   1 1 
       11 20283 1 1  89 LEU H    H  11.485  20.107 -18.474 1.00 . A A . 548 LEU H    1 1 
       11 20284 1 1  89 LEU HA   H  11.547  22.812 -17.442 1.00 . A A . 548 LEU HA   1 1 
       11 20285 1 1  89 LEU HB2  H  11.903  21.669 -15.561 1.00 . A A . 548 LEU HB2  1 1 
       11 20286 1 1  89 LEU HB3  H  12.176  20.188 -16.452 1.00 . A A . 548 LEU HB3  1 1 
       11 20287 1 1  89 LEU HD11 H  15.380  21.131 -17.496 1.00 . A A . 548 LEU HD11 1 1 
       11 20288 1 1  89 LEU HD12 H  14.189  19.831 -17.510 1.00 . A A . 548 LEU HD12 1 1 
       11 20289 1 1  89 LEU HD13 H  15.505  19.809 -16.336 1.00 . A A . 548 LEU HD13 1 1 
       11 20290 1 1  89 LEU HD21 H  14.944  22.742 -14.764 1.00 . A A . 548 LEU HD21 1 1 
       11 20291 1 1  89 LEU HD22 H  13.641  23.335 -15.793 1.00 . A A . 548 LEU HD22 1 1 
       11 20292 1 1  89 LEU HD23 H  15.185  22.867 -16.505 1.00 . A A . 548 LEU HD23 1 1 
       11 20293 1 1  89 LEU HG   H  14.027  20.726 -14.941 1.00 . A A . 548 LEU HG   1 1 
       11 20294 1 1  89 LEU N    N  11.357  21.077 -18.524 1.00 . A A . 548 LEU N    1 1 
       11 20295 1 1  89 LEU O    O  13.872  23.528 -18.195 1.00 . A A . 548 LEU O    1 1 
       11 20296 1 1  90 TYR C    C  14.855  23.215 -20.826 1.00 . A A . 549 TYR C    1 1 
       11 20297 1 1  90 TYR CA   C  15.098  21.917 -20.067 1.00 . A A . 549 TYR CA   1 1 
       11 20298 1 1  90 TYR CB   C  15.488  20.781 -21.021 1.00 . A A . 549 TYR CB   1 1 
       11 20299 1 1  90 TYR CD1  C  17.191  21.722 -22.633 1.00 . A A . 549 TYR CD1  1 1 
       11 20300 1 1  90 TYR CD2  C  15.029  21.180 -23.476 1.00 . A A . 549 TYR CD2  1 1 
       11 20301 1 1  90 TYR CE1  C  17.582  22.139 -23.892 1.00 . A A . 549 TYR CE1  1 1 
       11 20302 1 1  90 TYR CE2  C  15.412  21.594 -24.738 1.00 . A A . 549 TYR CE2  1 1 
       11 20303 1 1  90 TYR CG   C  15.911  21.237 -22.404 1.00 . A A . 549 TYR CG   1 1 
       11 20304 1 1  90 TYR CZ   C  16.689  22.073 -24.940 1.00 . A A . 549 TYR CZ   1 1 
       11 20305 1 1  90 TYR H    H  13.490  20.694 -19.431 1.00 . A A . 549 TYR H    1 1 
       11 20306 1 1  90 TYR HA   H  15.907  22.077 -19.369 1.00 . A A . 549 TYR HA   1 1 
       11 20307 1 1  90 TYR HB2  H  16.317  20.241 -20.592 1.00 . A A . 549 TYR HB2  1 1 
       11 20308 1 1  90 TYR HB3  H  14.649  20.114 -21.133 1.00 . A A . 549 TYR HB3  1 1 
       11 20309 1 1  90 TYR HD1  H  17.889  21.773 -21.810 1.00 . A A . 549 TYR HD1  1 1 
       11 20310 1 1  90 TYR HD2  H  14.029  20.806 -23.314 1.00 . A A . 549 TYR HD2  1 1 
       11 20311 1 1  90 TYR HE1  H  18.583  22.513 -24.050 1.00 . A A . 549 TYR HE1  1 1 
       11 20312 1 1  90 TYR HE2  H  14.712  21.543 -25.558 1.00 . A A . 549 TYR HE2  1 1 
       11 20313 1 1  90 TYR HH   H  17.422  23.380 -26.145 1.00 . A A . 549 TYR HH   1 1 
       11 20314 1 1  90 TYR N    N  13.917  21.564 -19.291 1.00 . A A . 549 TYR N    1 1 
       11 20315 1 1  90 TYR O    O  15.800  23.920 -21.182 1.00 . A A . 549 TYR O    1 1 
       11 20316 1 1  90 TYR OH   O  17.075  22.487 -26.195 1.00 . A A . 549 TYR OH   1 1 
       11 20317 1 1  91 ASN C    C  14.003  25.946 -21.120 1.00 . A A . 550 ASN C    1 1 
       11 20318 1 1  91 ASN CA   C  13.230  24.784 -21.738 1.00 . A A . 550 ASN CA   1 1 
       11 20319 1 1  91 ASN CB   C  11.724  25.040 -21.647 1.00 . A A . 550 ASN CB   1 1 
       11 20320 1 1  91 ASN CG   C  10.912  23.976 -22.358 1.00 . A A . 550 ASN CG   1 1 
       11 20321 1 1  91 ASN H    H  12.863  22.956 -20.726 1.00 . A A . 550 ASN H    1 1 
       11 20322 1 1  91 ASN HA   H  13.513  24.682 -22.775 1.00 . A A . 550 ASN HA   1 1 
       11 20323 1 1  91 ASN HB2  H  11.429  25.055 -20.608 1.00 . A A . 550 ASN HB2  1 1 
       11 20324 1 1  91 ASN HB3  H  11.500  25.997 -22.093 1.00 . A A . 550 ASN HB3  1 1 
       11 20325 1 1  91 ASN HD21 H   9.420  24.212 -21.066 1.00 . A A . 550 ASN HD21 1 1 
       11 20326 1 1  91 ASN HD22 H   9.165  23.027 -22.297 1.00 . A A . 550 ASN HD22 1 1 
       11 20327 1 1  91 ASN N    N  13.580  23.546 -21.049 1.00 . A A . 550 ASN N    1 1 
       11 20328 1 1  91 ASN ND2  N   9.711  23.712 -21.857 1.00 . A A . 550 ASN ND2  1 1 
       11 20329 1 1  91 ASN O    O  14.326  26.926 -21.792 1.00 . A A . 550 ASN O    1 1 
       11 20330 1 1  91 ASN OD1  O  11.360  23.397 -23.349 1.00 . A A . 550 ASN OD1  1 1 
       11 20331 1 1  92 VAL C    C  16.496  26.285 -18.859 1.00 . A A . 551 VAL C    1 1 
       11 20332 1 1  92 VAL CA   C  15.078  26.796 -19.096 1.00 . A A . 551 VAL CA   1 1 
       11 20333 1 1  92 VAL CB   C  14.432  27.108 -17.731 1.00 . A A . 551 VAL CB   1 1 
       11 20334 1 1  92 VAL CG1  C  15.003  28.390 -17.148 1.00 . A A . 551 VAL CG1  1 1 
       11 20335 1 1  92 VAL CG2  C  12.919  27.192 -17.850 1.00 . A A . 551 VAL CG2  1 1 
       11 20336 1 1  92 VAL H    H  14.040  24.983 -19.369 1.00 . A A . 551 VAL H    1 1 
       11 20337 1 1  92 VAL HA   H  15.115  27.703 -19.682 1.00 . A A . 551 VAL HA   1 1 
       11 20338 1 1  92 VAL HB   H  14.670  26.299 -17.055 1.00 . A A . 551 VAL HB   1 1 
       11 20339 1 1  92 VAL HG11 H  15.675  28.844 -17.861 1.00 . A A . 551 VAL HG11 1 1 
       11 20340 1 1  92 VAL HG12 H  15.543  28.159 -16.242 1.00 . A A . 551 VAL HG12 1 1 
       11 20341 1 1  92 VAL HG13 H  14.198  29.075 -16.922 1.00 . A A . 551 VAL HG13 1 1 
       11 20342 1 1  92 VAL HG21 H  12.550  26.328 -18.382 1.00 . A A . 551 VAL HG21 1 1 
       11 20343 1 1  92 VAL HG22 H  12.648  28.089 -18.388 1.00 . A A . 551 VAL HG22 1 1 
       11 20344 1 1  92 VAL HG23 H  12.483  27.219 -16.862 1.00 . A A . 551 VAL HG23 1 1 
       11 20345 1 1  92 VAL N    N  14.315  25.801 -19.833 1.00 . A A . 551 VAL N    1 1 
       11 20346 1 1  92 VAL O    O  16.836  25.868 -17.751 1.00 . A A . 551 VAL O    1 1 
       11 20347 1 1  93 PRO C    C  19.430  26.331 -18.550 1.00 . A A . 552 PRO C    1 1 
       11 20348 1 1  93 PRO CA   C  18.725  25.814 -19.801 1.00 . A A . 552 PRO CA   1 1 
       11 20349 1 1  93 PRO CB   C  19.401  26.359 -21.072 1.00 . A A . 552 PRO CB   1 1 
       11 20350 1 1  93 PRO CD   C  17.038  26.757 -21.255 1.00 . A A . 552 PRO CD   1 1 
       11 20351 1 1  93 PRO CG   C  18.379  27.217 -21.750 1.00 . A A . 552 PRO CG   1 1 
       11 20352 1 1  93 PRO HA   H  18.761  24.731 -19.809 1.00 . A A . 552 PRO HA   1 1 
       11 20353 1 1  93 PRO HB2  H  20.273  26.934 -20.796 1.00 . A A . 552 PRO HB2  1 1 
       11 20354 1 1  93 PRO HB3  H  19.697  25.533 -21.701 1.00 . A A . 552 PRO HB3  1 1 
       11 20355 1 1  93 PRO HD2  H  16.340  27.581 -21.234 1.00 . A A . 552 PRO HD2  1 1 
       11 20356 1 1  93 PRO HD3  H  16.662  25.951 -21.866 1.00 . A A . 552 PRO HD3  1 1 
       11 20357 1 1  93 PRO HG2  H  18.538  28.252 -21.486 1.00 . A A . 552 PRO HG2  1 1 
       11 20358 1 1  93 PRO HG3  H  18.445  27.089 -22.820 1.00 . A A . 552 PRO HG3  1 1 
       11 20359 1 1  93 PRO N    N  17.346  26.293 -19.900 1.00 . A A . 552 PRO N    1 1 
       11 20360 1 1  93 PRO O    O  20.322  25.675 -18.013 1.00 . A A . 552 PRO O    1 1 
       11 20361 1 1  94 ALA C    C  19.239  27.301 -15.651 1.00 . A A . 553 ALA C    1 1 
       11 20362 1 1  94 ALA CA   C  19.605  28.105 -16.893 1.00 . A A . 553 ALA CA   1 1 
       11 20363 1 1  94 ALA CB   C  19.149  29.549 -16.745 1.00 . A A . 553 ALA CB   1 1 
       11 20364 1 1  94 ALA H    H  18.298  27.980 -18.553 1.00 . A A . 553 ALA H    1 1 
       11 20365 1 1  94 ALA HA   H  20.679  28.100 -17.010 1.00 . A A . 553 ALA HA   1 1 
       11 20366 1 1  94 ALA HB1  H  18.123  29.569 -16.405 1.00 . A A . 553 ALA HB1  1 1 
       11 20367 1 1  94 ALA HB2  H  19.222  30.049 -17.699 1.00 . A A . 553 ALA HB2  1 1 
       11 20368 1 1  94 ALA HB3  H  19.777  30.054 -16.025 1.00 . A A . 553 ALA HB3  1 1 
       11 20369 1 1  94 ALA N    N  19.018  27.507 -18.086 1.00 . A A . 553 ALA N    1 1 
       11 20370 1 1  94 ALA O    O  20.110  26.875 -14.893 1.00 . A A . 553 ALA O    1 1 
       11 20371 1 1  95 VAL C    C  17.715  24.839 -14.517 1.00 . A A . 554 VAL C    1 1 
       11 20372 1 1  95 VAL CA   C  17.450  26.327 -14.316 1.00 . A A . 554 VAL CA   1 1 
       11 20373 1 1  95 VAL CB   C  15.935  26.547 -14.101 1.00 . A A . 554 VAL CB   1 1 
       11 20374 1 1  95 VAL CG1  C  15.401  25.628 -13.011 1.00 . A A . 554 VAL CG1  1 1 
       11 20375 1 1  95 VAL CG2  C  15.650  28.001 -13.761 1.00 . A A . 554 VAL CG2  1 1 
       11 20376 1 1  95 VAL H    H  17.299  27.447 -16.101 1.00 . A A . 554 VAL H    1 1 
       11 20377 1 1  95 VAL HA   H  17.974  26.664 -13.433 1.00 . A A . 554 VAL HA   1 1 
       11 20378 1 1  95 VAL HB   H  15.422  26.310 -15.024 1.00 . A A . 554 VAL HB   1 1 
       11 20379 1 1  95 VAL HG11 H  16.104  25.599 -12.190 1.00 . A A . 554 VAL HG11 1 1 
       11 20380 1 1  95 VAL HG12 H  15.274  24.634 -13.411 1.00 . A A . 554 VAL HG12 1 1 
       11 20381 1 1  95 VAL HG13 H  14.451  26.000 -12.659 1.00 . A A . 554 VAL HG13 1 1 
       11 20382 1 1  95 VAL HG21 H  15.956  28.201 -12.745 1.00 . A A . 554 VAL HG21 1 1 
       11 20383 1 1  95 VAL HG22 H  14.591  28.193 -13.863 1.00 . A A . 554 VAL HG22 1 1 
       11 20384 1 1  95 VAL HG23 H  16.198  28.643 -14.436 1.00 . A A . 554 VAL HG23 1 1 
       11 20385 1 1  95 VAL N    N  17.941  27.089 -15.456 1.00 . A A . 554 VAL N    1 1 
       11 20386 1 1  95 VAL O    O  18.132  24.138 -13.594 1.00 . A A . 554 VAL O    1 1 
       11 20387 1 1  96 ALA C    C  19.075  22.496 -15.705 1.00 . A A . 555 ALA C    1 1 
       11 20388 1 1  96 ALA CA   C  17.671  22.965 -16.075 1.00 . A A . 555 ALA CA   1 1 
       11 20389 1 1  96 ALA CB   C  17.423  22.748 -17.559 1.00 . A A . 555 ALA CB   1 1 
       11 20390 1 1  96 ALA H    H  17.133  24.984 -16.420 1.00 . A A . 555 ALA H    1 1 
       11 20391 1 1  96 ALA HA   H  16.949  22.379 -15.525 1.00 . A A . 555 ALA HA   1 1 
       11 20392 1 1  96 ALA HB1  H  16.549  23.304 -17.864 1.00 . A A . 555 ALA HB1  1 1 
       11 20393 1 1  96 ALA HB2  H  17.264  21.696 -17.747 1.00 . A A . 555 ALA HB2  1 1 
       11 20394 1 1  96 ALA HB3  H  18.280  23.087 -18.121 1.00 . A A . 555 ALA HB3  1 1 
       11 20395 1 1  96 ALA N    N  17.466  24.369 -15.733 1.00 . A A . 555 ALA N    1 1 
       11 20396 1 1  96 ALA O    O  19.268  21.353 -15.294 1.00 . A A . 555 ALA O    1 1 
       11 20397 1 1  97 GLU C    C  21.670  22.968 -14.049 1.00 . A A . 556 GLU C    1 1 
       11 20398 1 1  97 GLU CA   C  21.439  23.051 -15.555 1.00 . A A . 556 GLU CA   1 1 
       11 20399 1 1  97 GLU CB   C  22.380  24.091 -16.169 1.00 . A A . 556 GLU CB   1 1 
       11 20400 1 1  97 GLU CD   C  23.982  23.428 -18.006 1.00 . A A . 556 GLU CD   1 1 
       11 20401 1 1  97 GLU CG   C  22.587  23.913 -17.663 1.00 . A A . 556 GLU CG   1 1 
       11 20402 1 1  97 GLU H    H  19.837  24.276 -16.201 1.00 . A A . 556 GLU H    1 1 
       11 20403 1 1  97 GLU HA   H  21.653  22.087 -15.990 1.00 . A A . 556 GLU HA   1 1 
       11 20404 1 1  97 GLU HB2  H  21.969  25.075 -15.998 1.00 . A A . 556 GLU HB2  1 1 
       11 20405 1 1  97 GLU HB3  H  23.341  24.021 -15.682 1.00 . A A . 556 GLU HB3  1 1 
       11 20406 1 1  97 GLU HG2  H  21.873  23.191 -18.030 1.00 . A A . 556 GLU HG2  1 1 
       11 20407 1 1  97 GLU HG3  H  22.422  24.863 -18.152 1.00 . A A . 556 GLU HG3  1 1 
       11 20408 1 1  97 GLU N    N  20.052  23.381 -15.863 1.00 . A A . 556 GLU N    1 1 
       11 20409 1 1  97 GLU O    O  22.225  21.990 -13.551 1.00 . A A . 556 GLU O    1 1 
       11 20410 1 1  97 GLU OE1  O  24.948  23.899 -17.369 1.00 . A A . 556 GLU OE1  1 1 
       11 20411 1 1  97 GLU OE2  O  24.110  22.577 -18.912 1.00 . A A . 556 GLU OE2  1 1 
       11 20412 1 1  98 GLU C    C  20.679  22.875 -11.222 1.00 . A A . 557 GLU C    1 1 
       11 20413 1 1  98 GLU CA   C  21.411  24.038 -11.880 1.00 . A A . 557 GLU CA   1 1 
       11 20414 1 1  98 GLU CB   C  20.895  25.363 -11.310 1.00 . A A . 557 GLU CB   1 1 
       11 20415 1 1  98 GLU CD   C  21.748  27.740 -11.431 1.00 . A A . 557 GLU CD   1 1 
       11 20416 1 1  98 GLU CG   C  21.174  26.567 -12.198 1.00 . A A . 557 GLU CG   1 1 
       11 20417 1 1  98 GLU H    H  20.810  24.753 -13.782 1.00 . A A . 557 GLU H    1 1 
       11 20418 1 1  98 GLU HA   H  22.466  23.950 -11.666 1.00 . A A . 557 GLU HA   1 1 
       11 20419 1 1  98 GLU HB2  H  19.828  25.288 -11.168 1.00 . A A . 557 GLU HB2  1 1 
       11 20420 1 1  98 GLU HB3  H  21.364  25.535 -10.353 1.00 . A A . 557 GLU HB3  1 1 
       11 20421 1 1  98 GLU HG2  H  21.877  26.277 -12.964 1.00 . A A . 557 GLU HG2  1 1 
       11 20422 1 1  98 GLU HG3  H  20.247  26.876 -12.661 1.00 . A A . 557 GLU HG3  1 1 
       11 20423 1 1  98 GLU N    N  21.244  24.000 -13.330 1.00 . A A . 557 GLU N    1 1 
       11 20424 1 1  98 GLU O    O  21.209  22.216 -10.326 1.00 . A A . 557 GLU O    1 1 
       11 20425 1 1  98 GLU OE1  O  21.426  27.882 -10.233 1.00 . A A . 557 GLU OE1  1 1 
       11 20426 1 1  98 GLU OE2  O  22.523  28.519 -12.028 1.00 . A A . 557 GLU OE2  1 1 
       11 20427 1 1  99 ILE C    C  19.168  20.185 -11.539 1.00 . A A . 558 ILE C    1 1 
       11 20428 1 1  99 ILE CA   C  18.637  21.555 -11.126 1.00 . A A . 558 ILE CA   1 1 
       11 20429 1 1  99 ILE CB   C  17.169  21.683 -11.577 1.00 . A A . 558 ILE CB   1 1 
       11 20430 1 1  99 ILE CD1  C  16.741  20.220 -13.617 1.00 . A A . 558 ILE CD1  1 1 
       11 20431 1 1  99 ILE CG1  C  17.069  21.605 -13.101 1.00 . A A . 558 ILE CG1  1 1 
       11 20432 1 1  99 ILE CG2  C  16.570  22.987 -11.068 1.00 . A A . 558 ILE CG2  1 1 
       11 20433 1 1  99 ILE H    H  19.085  23.196 -12.383 1.00 . A A . 558 ILE H    1 1 
       11 20434 1 1  99 ILE HA   H  18.666  21.630 -10.049 1.00 . A A . 558 ILE HA   1 1 
       11 20435 1 1  99 ILE HB   H  16.610  20.867 -11.144 1.00 . A A . 558 ILE HB   1 1 
       11 20436 1 1  99 ILE HD11 H  17.407  19.500 -13.165 1.00 . A A . 558 ILE HD11 1 1 
       11 20437 1 1  99 ILE HD12 H  16.861  20.198 -14.690 1.00 . A A . 558 ILE HD12 1 1 
       11 20438 1 1  99 ILE HD13 H  15.720  19.975 -13.364 1.00 . A A . 558 ILE HD13 1 1 
       11 20439 1 1  99 ILE HG12 H  16.296  22.276 -13.441 1.00 . A A . 558 ILE HG12 1 1 
       11 20440 1 1  99 ILE HG13 H  18.013  21.905 -13.532 1.00 . A A . 558 ILE HG13 1 1 
       11 20441 1 1  99 ILE HG21 H  17.365  23.668 -10.801 1.00 . A A . 558 ILE HG21 1 1 
       11 20442 1 1  99 ILE HG22 H  15.958  22.789 -10.201 1.00 . A A . 558 ILE HG22 1 1 
       11 20443 1 1  99 ILE HG23 H  15.962  23.431 -11.843 1.00 . A A . 558 ILE HG23 1 1 
       11 20444 1 1  99 ILE N    N  19.453  22.632 -11.670 1.00 . A A . 558 ILE N    1 1 
       11 20445 1 1  99 ILE O    O  19.122  19.236 -10.759 1.00 . A A . 558 ILE O    1 1 
       11 20446 1 1 100 GLN C    C  21.392  18.356 -12.444 1.00 . A A . 559 GLN C    1 1 
       11 20447 1 1 100 GLN CA   C  20.199  18.822 -13.272 1.00 . A A . 559 GLN CA   1 1 
       11 20448 1 1 100 GLN CB   C  20.609  18.963 -14.738 1.00 . A A . 559 GLN CB   1 1 
       11 20449 1 1 100 GLN CD   C  19.130  17.184 -15.752 1.00 . A A . 559 GLN CD   1 1 
       11 20450 1 1 100 GLN CG   C  19.485  18.658 -15.716 1.00 . A A . 559 GLN CG   1 1 
       11 20451 1 1 100 GLN H    H  19.677  20.875 -13.348 1.00 . A A . 559 GLN H    1 1 
       11 20452 1 1 100 GLN HA   H  19.416  18.082 -13.197 1.00 . A A . 559 GLN HA   1 1 
       11 20453 1 1 100 GLN HB2  H  20.944  19.975 -14.911 1.00 . A A . 559 GLN HB2  1 1 
       11 20454 1 1 100 GLN HB3  H  21.424  18.284 -14.938 1.00 . A A . 559 GLN HB3  1 1 
       11 20455 1 1 100 GLN HE21 H  21.022  16.713 -16.146 1.00 . A A . 559 GLN HE21 1 1 
       11 20456 1 1 100 GLN HE22 H  19.925  15.383 -16.031 1.00 . A A . 559 GLN HE22 1 1 
       11 20457 1 1 100 GLN HG2  H  18.609  19.216 -15.423 1.00 . A A . 559 GLN HG2  1 1 
       11 20458 1 1 100 GLN HG3  H  19.793  18.965 -16.705 1.00 . A A . 559 GLN HG3  1 1 
       11 20459 1 1 100 GLN N    N  19.668  20.085 -12.767 1.00 . A A . 559 GLN N    1 1 
       11 20460 1 1 100 GLN NE2  N  20.126  16.342 -16.002 1.00 . A A . 559 GLN NE2  1 1 
       11 20461 1 1 100 GLN O    O  21.488  17.183 -12.082 1.00 . A A . 559 GLN O    1 1 
       11 20462 1 1 100 GLN OE1  O  17.975  16.807 -15.558 1.00 . A A . 559 GLN OE1  1 1 
       11 20463 1 1 101 ASP C    C  23.117  18.392 -10.004 1.00 . A A . 560 ASP C    1 1 
       11 20464 1 1 101 ASP CA   C  23.490  18.961 -11.370 1.00 . A A . 560 ASP CA   1 1 
       11 20465 1 1 101 ASP CB   C  24.358  20.209 -11.193 1.00 . A A . 560 ASP CB   1 1 
       11 20466 1 1 101 ASP CG   C  25.244  20.472 -12.395 1.00 . A A . 560 ASP CG   1 1 
       11 20467 1 1 101 ASP H    H  22.169  20.196 -12.470 1.00 . A A . 560 ASP H    1 1 
       11 20468 1 1 101 ASP HA   H  24.053  18.218 -11.913 1.00 . A A . 560 ASP HA   1 1 
       11 20469 1 1 101 ASP HB2  H  23.719  21.067 -11.047 1.00 . A A . 560 ASP HB2  1 1 
       11 20470 1 1 101 ASP HB3  H  24.987  20.082 -10.325 1.00 . A A . 560 ASP HB3  1 1 
       11 20471 1 1 101 ASP N    N  22.300  19.280 -12.151 1.00 . A A . 560 ASP N    1 1 
       11 20472 1 1 101 ASP O    O  23.680  17.388  -9.565 1.00 . A A . 560 ASP O    1 1 
       11 20473 1 1 101 ASP OD1  O  24.704  20.607 -13.513 1.00 . A A . 560 ASP OD1  1 1 
       11 20474 1 1 101 ASP OD2  O  26.479  20.542 -12.218 1.00 . A A . 560 ASP OD2  1 1 
       11 20475 1 1 102 GLU C    C  20.779  17.415  -8.108 1.00 . A A . 561 GLU C    1 1 
       11 20476 1 1 102 GLU CA   C  21.736  18.600  -8.012 1.00 . A A . 561 GLU CA   1 1 
       11 20477 1 1 102 GLU CB   C  21.063  19.751  -7.261 1.00 . A A . 561 GLU CB   1 1 
       11 20478 1 1 102 GLU CD   C  19.394  21.638  -7.438 1.00 . A A . 561 GLU CD   1 1 
       11 20479 1 1 102 GLU CG   C  19.802  20.264  -7.936 1.00 . A A . 561 GLU CG   1 1 
       11 20480 1 1 102 GLU H    H  21.764  19.839  -9.730 1.00 . A A . 561 GLU H    1 1 
       11 20481 1 1 102 GLU HA   H  22.612  18.292  -7.462 1.00 . A A . 561 GLU HA   1 1 
       11 20482 1 1 102 GLU HB2  H  20.803  19.413  -6.269 1.00 . A A . 561 GLU HB2  1 1 
       11 20483 1 1 102 GLU HB3  H  21.763  20.569  -7.183 1.00 . A A . 561 GLU HB3  1 1 
       11 20484 1 1 102 GLU HG2  H  19.975  20.322  -9.000 1.00 . A A . 561 GLU HG2  1 1 
       11 20485 1 1 102 GLU HG3  H  18.997  19.572  -7.739 1.00 . A A . 561 GLU HG3  1 1 
       11 20486 1 1 102 GLU N    N  22.173  19.042  -9.332 1.00 . A A . 561 GLU N    1 1 
       11 20487 1 1 102 GLU O    O  20.800  16.522  -7.261 1.00 . A A . 561 GLU O    1 1 
       11 20488 1 1 102 GLU OE1  O  18.748  21.715  -6.372 1.00 . A A . 561 GLU OE1  1 1 
       11 20489 1 1 102 GLU OE2  O  19.719  22.635  -8.115 1.00 . A A . 561 GLU OE2  1 1 
       11 20490 1 1 103 VAL C    C  19.691  14.999  -9.514 1.00 . A A . 562 VAL C    1 1 
       11 20491 1 1 103 VAL CA   C  18.977  16.332  -9.327 1.00 . A A . 562 VAL CA   1 1 
       11 20492 1 1 103 VAL CB   C  18.042  16.610 -10.526 1.00 . A A . 562 VAL CB   1 1 
       11 20493 1 1 103 VAL CG1  C  17.538  15.318 -11.158 1.00 . A A . 562 VAL CG1  1 1 
       11 20494 1 1 103 VAL CG2  C  16.875  17.475 -10.078 1.00 . A A . 562 VAL CG2  1 1 
       11 20495 1 1 103 VAL H    H  19.962  18.149  -9.781 1.00 . A A . 562 VAL H    1 1 
       11 20496 1 1 103 VAL HA   H  18.373  16.275  -8.436 1.00 . A A . 562 VAL HA   1 1 
       11 20497 1 1 103 VAL HB   H  18.599  17.155 -11.273 1.00 . A A . 562 VAL HB   1 1 
       11 20498 1 1 103 VAL HG11 H  18.302  14.912 -11.805 1.00 . A A . 562 VAL HG11 1 1 
       11 20499 1 1 103 VAL HG12 H  16.649  15.522 -11.735 1.00 . A A . 562 VAL HG12 1 1 
       11 20500 1 1 103 VAL HG13 H  17.307  14.603 -10.382 1.00 . A A . 562 VAL HG13 1 1 
       11 20501 1 1 103 VAL HG21 H  15.971  17.144 -10.569 1.00 . A A . 562 VAL HG21 1 1 
       11 20502 1 1 103 VAL HG22 H  17.069  18.505 -10.337 1.00 . A A . 562 VAL HG22 1 1 
       11 20503 1 1 103 VAL HG23 H  16.756  17.390  -9.007 1.00 . A A . 562 VAL HG23 1 1 
       11 20504 1 1 103 VAL N    N  19.938  17.411  -9.138 1.00 . A A . 562 VAL N    1 1 
       11 20505 1 1 103 VAL O    O  19.420  14.032  -8.801 1.00 . A A . 562 VAL O    1 1 
       11 20506 1 1 104 ASP C    C  22.128  13.301  -9.495 1.00 . A A . 563 ASP C    1 1 
       11 20507 1 1 104 ASP CA   C  21.363  13.738 -10.739 1.00 . A A . 563 ASP CA   1 1 
       11 20508 1 1 104 ASP CB   C  22.333  13.959 -11.902 1.00 . A A . 563 ASP CB   1 1 
       11 20509 1 1 104 ASP CG   C  22.362  12.785 -12.861 1.00 . A A . 563 ASP CG   1 1 
       11 20510 1 1 104 ASP H    H  20.786  15.757 -11.003 1.00 . A A . 563 ASP H    1 1 
       11 20511 1 1 104 ASP HA   H  20.660  12.964 -11.007 1.00 . A A . 563 ASP HA   1 1 
       11 20512 1 1 104 ASP HB2  H  22.033  14.839 -12.451 1.00 . A A . 563 ASP HB2  1 1 
       11 20513 1 1 104 ASP HB3  H  23.329  14.105 -11.510 1.00 . A A . 563 ASP HB3  1 1 
       11 20514 1 1 104 ASP N    N  20.609  14.954 -10.471 1.00 . A A . 563 ASP N    1 1 
       11 20515 1 1 104 ASP O    O  22.221  12.111  -9.198 1.00 . A A . 563 ASP O    1 1 
       11 20516 1 1 104 ASP OD1  O  22.221  11.634 -12.395 1.00 . A A . 563 ASP OD1  1 1 
       11 20517 1 1 104 ASP OD2  O  22.527  13.016 -14.077 1.00 . A A . 563 ASP OD2  1 1 
       11 20518 1 1 105 GLU C    C  22.529  13.470  -6.446 1.00 . A A . 564 GLU C    1 1 
       11 20519 1 1 105 GLU CA   C  23.429  14.004  -7.558 1.00 . A A . 564 GLU CA   1 1 
       11 20520 1 1 105 GLU CB   C  24.138  15.275  -7.085 1.00 . A A . 564 GLU CB   1 1 
       11 20521 1 1 105 GLU CD   C  26.633  15.596  -6.828 1.00 . A A . 564 GLU CD   1 1 
       11 20522 1 1 105 GLU CG   C  25.462  15.530  -7.790 1.00 . A A . 564 GLU CG   1 1 
       11 20523 1 1 105 GLU H    H  22.555  15.207  -9.064 1.00 . A A . 564 GLU H    1 1 
       11 20524 1 1 105 GLU HA   H  24.173  13.259  -7.794 1.00 . A A . 564 GLU HA   1 1 
       11 20525 1 1 105 GLU HB2  H  23.491  16.121  -7.264 1.00 . A A . 564 GLU HB2  1 1 
       11 20526 1 1 105 GLU HB3  H  24.327  15.194  -6.025 1.00 . A A . 564 GLU HB3  1 1 
       11 20527 1 1 105 GLU HG2  H  25.640  14.731  -8.494 1.00 . A A . 564 GLU HG2  1 1 
       11 20528 1 1 105 GLU HG3  H  25.397  16.468  -8.319 1.00 . A A . 564 GLU HG3  1 1 
       11 20529 1 1 105 GLU N    N  22.670  14.277  -8.772 1.00 . A A . 564 GLU N    1 1 
       11 20530 1 1 105 GLU O    O  22.993  12.771  -5.544 1.00 . A A . 564 GLU O    1 1 
       11 20531 1 1 105 GLU OE1  O  26.867  16.678  -6.251 1.00 . A A . 564 GLU OE1  1 1 
       11 20532 1 1 105 GLU OE2  O  27.315  14.564  -6.652 1.00 . A A . 564 GLU OE2  1 1 
       11 20533 1 1 106 LEU C    C  19.904  11.907  -5.680 1.00 . A A . 565 LEU C    1 1 
       11 20534 1 1 106 LEU CA   C  20.290  13.376  -5.493 1.00 . A A . 565 LEU CA   1 1 
       11 20535 1 1 106 LEU CB   C  19.035  14.261  -5.539 1.00 . A A . 565 LEU CB   1 1 
       11 20536 1 1 106 LEU CD1  C  16.968  12.839  -5.407 1.00 . A A . 565 LEU CD1  1 1 
       11 20537 1 1 106 LEU CD2  C  17.037  14.805  -6.951 1.00 . A A . 565 LEU CD2  1 1 
       11 20538 1 1 106 LEU CG   C  17.846  13.686  -6.317 1.00 . A A . 565 LEU CG   1 1 
       11 20539 1 1 106 LEU H    H  20.934  14.381  -7.242 1.00 . A A . 565 LEU H    1 1 
       11 20540 1 1 106 LEU HA   H  20.759  13.489  -4.527 1.00 . A A . 565 LEU HA   1 1 
       11 20541 1 1 106 LEU HB2  H  18.716  14.448  -4.525 1.00 . A A . 565 LEU HB2  1 1 
       11 20542 1 1 106 LEU HB3  H  19.304  15.206  -5.992 1.00 . A A . 565 LEU HB3  1 1 
       11 20543 1 1 106 LEU HD11 H  17.446  11.887  -5.232 1.00 . A A . 565 LEU HD11 1 1 
       11 20544 1 1 106 LEU HD12 H  16.010  12.679  -5.879 1.00 . A A . 565 LEU HD12 1 1 
       11 20545 1 1 106 LEU HD13 H  16.826  13.351  -4.467 1.00 . A A . 565 LEU HD13 1 1 
       11 20546 1 1 106 LEU HD21 H  16.100  14.916  -6.428 1.00 . A A . 565 LEU HD21 1 1 
       11 20547 1 1 106 LEU HD22 H  16.847  14.570  -7.988 1.00 . A A . 565 LEU HD22 1 1 
       11 20548 1 1 106 LEU HD23 H  17.595  15.726  -6.889 1.00 . A A . 565 LEU HD23 1 1 
       11 20549 1 1 106 LEU HG   H  18.215  13.051  -7.109 1.00 . A A . 565 LEU HG   1 1 
       11 20550 1 1 106 LEU N    N  21.246  13.812  -6.505 1.00 . A A . 565 LEU N    1 1 
       11 20551 1 1 106 LEU O    O  19.604  11.208  -4.712 1.00 . A A . 565 LEU O    1 1 
       11 20552 1 1 107 LEU C    C  20.686   9.115  -7.160 1.00 . A A . 566 LEU C    1 1 
       11 20553 1 1 107 LEU CA   C  19.506  10.084  -7.240 1.00 . A A . 566 LEU CA   1 1 
       11 20554 1 1 107 LEU CB   C  18.866  10.030  -8.625 1.00 . A A . 566 LEU CB   1 1 
       11 20555 1 1 107 LEU CD1  C  17.647  11.825  -9.901 1.00 . A A . 566 LEU CD1  1 1 
       11 20556 1 1 107 LEU CD2  C  16.373   9.896  -8.933 1.00 . A A . 566 LEU CD2  1 1 
       11 20557 1 1 107 LEU CG   C  17.563  10.830  -8.753 1.00 . A A . 566 LEU CG   1 1 
       11 20558 1 1 107 LEU H    H  20.116  12.067  -7.661 1.00 . A A . 566 LEU H    1 1 
       11 20559 1 1 107 LEU HA   H  18.769   9.781  -6.511 1.00 . A A . 566 LEU HA   1 1 
       11 20560 1 1 107 LEU HB2  H  19.579  10.413  -9.341 1.00 . A A . 566 LEU HB2  1 1 
       11 20561 1 1 107 LEU HB3  H  18.657   8.998  -8.864 1.00 . A A . 566 LEU HB3  1 1 
       11 20562 1 1 107 LEU HD11 H  17.245  12.777  -9.581 1.00 . A A . 566 LEU HD11 1 1 
       11 20563 1 1 107 LEU HD12 H  17.076  11.457 -10.741 1.00 . A A . 566 LEU HD12 1 1 
       11 20564 1 1 107 LEU HD13 H  18.678  11.952 -10.195 1.00 . A A . 566 LEU HD13 1 1 
       11 20565 1 1 107 LEU HD21 H  15.584  10.183  -8.252 1.00 . A A . 566 LEU HD21 1 1 
       11 20566 1 1 107 LEU HD22 H  16.675   8.881  -8.724 1.00 . A A . 566 LEU HD22 1 1 
       11 20567 1 1 107 LEU HD23 H  16.013   9.962  -9.949 1.00 . A A . 566 LEU HD23 1 1 
       11 20568 1 1 107 LEU HG   H  17.409  11.390  -7.843 1.00 . A A . 566 LEU HG   1 1 
       11 20569 1 1 107 LEU N    N  19.888  11.457  -6.928 1.00 . A A . 566 LEU N    1 1 
       11 20570 1 1 107 LEU O    O  20.492   7.901  -7.105 1.00 . A A . 566 LEU O    1 1 
       11 20571 1 1 108 GLN C    C  23.009   7.877  -5.848 1.00 . A A . 567 GLN C    1 1 
       11 20572 1 1 108 GLN CA   C  23.096   8.792  -7.061 1.00 . A A . 567 GLN CA   1 1 
       11 20573 1 1 108 GLN CB   C  24.370   9.634  -6.967 1.00 . A A . 567 GLN CB   1 1 
       11 20574 1 1 108 GLN CD   C  24.276  10.360  -9.382 1.00 . A A . 567 GLN CD   1 1 
       11 20575 1 1 108 GLN CG   C  24.407  10.799  -7.936 1.00 . A A . 567 GLN CG   1 1 
       11 20576 1 1 108 GLN H    H  22.012  10.615  -7.185 1.00 . A A . 567 GLN H    1 1 
       11 20577 1 1 108 GLN HA   H  23.136   8.187  -7.955 1.00 . A A . 567 GLN HA   1 1 
       11 20578 1 1 108 GLN HB2  H  24.453  10.027  -5.965 1.00 . A A . 567 GLN HB2  1 1 
       11 20579 1 1 108 GLN HB3  H  25.221   9.000  -7.167 1.00 . A A . 567 GLN HB3  1 1 
       11 20580 1 1 108 GLN HE21 H  26.167  10.863  -9.732 1.00 . A A . 567 GLN HE21 1 1 
       11 20581 1 1 108 GLN HE22 H  25.300  10.218 -11.080 1.00 . A A . 567 GLN HE22 1 1 
       11 20582 1 1 108 GLN HG2  H  23.595  11.466  -7.701 1.00 . A A . 567 GLN HG2  1 1 
       11 20583 1 1 108 GLN HG3  H  25.347  11.319  -7.816 1.00 . A A . 567 GLN HG3  1 1 
       11 20584 1 1 108 GLN N    N  21.907   9.643  -7.145 1.00 . A A . 567 GLN N    1 1 
       11 20585 1 1 108 GLN NE2  N  25.357  10.494 -10.142 1.00 . A A . 567 GLN NE2  1 1 
       11 20586 1 1 108 GLN O    O  23.186   6.663  -5.953 1.00 . A A . 567 GLN O    1 1 
       11 20587 1 1 108 GLN OE1  O  23.216   9.906  -9.811 1.00 . A A . 567 GLN OE1  1 1 
       11 20588 1 1 109 LYS C    C  21.537   6.655  -3.557 1.00 . A A . 568 LYS C    1 1 
       11 20589 1 1 109 LYS CA   C  22.618   7.727  -3.451 1.00 . A A . 568 LYS CA   1 1 
       11 20590 1 1 109 LYS CB   C  22.300   8.673  -2.291 1.00 . A A . 568 LYS CB   1 1 
       11 20591 1 1 109 LYS CD   C  24.686   9.292  -1.800 1.00 . A A . 568 LYS CD   1 1 
       11 20592 1 1 109 LYS CE   C  25.558  10.386  -1.204 1.00 . A A . 568 LYS CE   1 1 
       11 20593 1 1 109 LYS CG   C  23.299   9.810  -2.144 1.00 . A A . 568 LYS CG   1 1 
       11 20594 1 1 109 LYS H    H  22.603   9.449  -4.686 1.00 . A A . 568 LYS H    1 1 
       11 20595 1 1 109 LYS HA   H  23.566   7.247  -3.262 1.00 . A A . 568 LYS HA   1 1 
       11 20596 1 1 109 LYS HB2  H  21.322   9.101  -2.448 1.00 . A A . 568 LYS HB2  1 1 
       11 20597 1 1 109 LYS HB3  H  22.294   8.108  -1.371 1.00 . A A . 568 LYS HB3  1 1 
       11 20598 1 1 109 LYS HD2  H  24.592   8.490  -1.082 1.00 . A A . 568 LYS HD2  1 1 
       11 20599 1 1 109 LYS HD3  H  25.155   8.920  -2.700 1.00 . A A . 568 LYS HD3  1 1 
       11 20600 1 1 109 LYS HE2  H  24.977  10.936  -0.480 1.00 . A A . 568 LYS HE2  1 1 
       11 20601 1 1 109 LYS HE3  H  26.403   9.927  -0.714 1.00 . A A . 568 LYS HE3  1 1 
       11 20602 1 1 109 LYS HG2  H  23.351  10.353  -3.075 1.00 . A A . 568 LYS HG2  1 1 
       11 20603 1 1 109 LYS HG3  H  22.965  10.470  -1.357 1.00 . A A . 568 LYS HG3  1 1 
       11 20604 1 1 109 LYS HZ1  H  26.497  10.801  -3.023 1.00 . A A . 568 LYS HZ1  1 1 
       11 20605 1 1 109 LYS HZ2  H  26.757  11.976  -1.834 1.00 . A A . 568 LYS HZ2  1 1 
       11 20606 1 1 109 LYS HZ3  H  25.264  11.891  -2.623 1.00 . A A . 568 LYS HZ3  1 1 
       11 20607 1 1 109 LYS N    N  22.733   8.476  -4.697 1.00 . A A . 568 LYS N    1 1 
       11 20608 1 1 109 LYS NZ   N  26.054  11.329  -2.244 1.00 . A A . 568 LYS NZ   1 1 
       11 20609 1 1 109 LYS O    O  21.680   5.559  -3.014 1.00 . A A . 568 LYS O    1 1 
       11 20610 1 1 110 GLU C    C  19.829   4.768  -5.136 1.00 . A A . 569 GLU C    1 1 
       11 20611 1 1 110 GLU CA   C  19.354   6.041  -4.443 1.00 . A A . 569 GLU CA   1 1 
       11 20612 1 1 110 GLU CB   C  18.233   6.690  -5.257 1.00 . A A . 569 GLU CB   1 1 
       11 20613 1 1 110 GLU CD   C  16.404   6.423  -3.536 1.00 . A A . 569 GLU CD   1 1 
       11 20614 1 1 110 GLU CG   C  17.185   7.388  -4.406 1.00 . A A . 569 GLU CG   1 1 
       11 20615 1 1 110 GLU H    H  20.403   7.865  -4.673 1.00 . A A . 569 GLU H    1 1 
       11 20616 1 1 110 GLU HA   H  18.975   5.784  -3.465 1.00 . A A . 569 GLU HA   1 1 
       11 20617 1 1 110 GLU HB2  H  18.665   7.419  -5.926 1.00 . A A . 569 GLU HB2  1 1 
       11 20618 1 1 110 GLU HB3  H  17.740   5.927  -5.842 1.00 . A A . 569 GLU HB3  1 1 
       11 20619 1 1 110 GLU HG2  H  17.679   8.105  -3.766 1.00 . A A . 569 GLU HG2  1 1 
       11 20620 1 1 110 GLU HG3  H  16.495   7.903  -5.057 1.00 . A A . 569 GLU HG3  1 1 
       11 20621 1 1 110 GLU N    N  20.458   6.978  -4.263 1.00 . A A . 569 GLU N    1 1 
       11 20622 1 1 110 GLU O    O  19.300   3.684  -4.810 1.00 . A A . 569 GLU O    1 1 
       11 20623 1 1 110 GLU OXT  O  20.726   4.866  -6.000 1.00 . A A . 569 GLU OXT  1 1 
       11 20624 1 1 110 GLU OE1  O  16.902   6.067  -2.448 1.00 . A A . 569 GLU OE1  1 1 
       11 20625 1 1 110 GLU OE2  O  15.293   6.022  -3.944 1.00 . A A . 569 GLU OE2  1 1 
       12 20626 1 1   1 ARG C    C  -5.301   1.545 -12.098 1.00 . A A . 460 ARG C    1 1 
       12 20627 1 1   1 ARG CA   C  -6.539   0.983 -12.792 1.00 . A A . 460 ARG CA   1 1 
       12 20628 1 1   1 ARG CB   C  -7.586   2.086 -12.995 1.00 . A A . 460 ARG CB   1 1 
       12 20629 1 1   1 ARG CD   C  -9.359   1.766 -14.754 1.00 . A A . 460 ARG CD   1 1 
       12 20630 1 1   1 ARG CG   C  -7.967   2.299 -14.453 1.00 . A A . 460 ARG CG   1 1 
       12 20631 1 1   1 ARG CZ   C  -9.643  -0.623 -14.191 1.00 . A A . 460 ARG CZ   1 1 
       12 20632 1 1   1 ARG H1   H  -7.230  -0.949 -12.624 1.00 . A A . 460 ARG H1   1 1 
       12 20633 1 1   1 ARG H2   H  -8.082   0.190 -11.666 1.00 . A A . 460 ARG H2   1 1 
       12 20634 1 1   1 ARG H3   H  -6.516  -0.329 -11.199 1.00 . A A . 460 ARG H3   1 1 
       12 20635 1 1   1 ARG HA   H  -6.249   0.590 -13.755 1.00 . A A . 460 ARG HA   1 1 
       12 20636 1 1   1 ARG HB2  H  -8.479   1.825 -12.448 1.00 . A A . 460 ARG HB2  1 1 
       12 20637 1 1   1 ARG HB3  H  -7.199   3.016 -12.608 1.00 . A A . 460 ARG HB3  1 1 
       12 20638 1 1   1 ARG HD2  H  -9.990   1.936 -13.896 1.00 . A A . 460 ARG HD2  1 1 
       12 20639 1 1   1 ARG HD3  H  -9.758   2.305 -15.601 1.00 . A A . 460 ARG HD3  1 1 
       12 20640 1 1   1 ARG HE   H  -9.098   0.079 -15.978 1.00 . A A . 460 ARG HE   1 1 
       12 20641 1 1   1 ARG HG2  H  -7.942   3.356 -14.669 1.00 . A A . 460 ARG HG2  1 1 
       12 20642 1 1   1 ARG HG3  H  -7.252   1.786 -15.079 1.00 . A A . 460 ARG HG3  1 1 
       12 20643 1 1   1 ARG HH11 H -10.017   0.632 -12.648 1.00 . A A . 460 ARG HH11 1 1 
       12 20644 1 1   1 ARG HH12 H -10.205  -1.051 -12.297 1.00 . A A . 460 ARG HH12 1 1 
       12 20645 1 1   1 ARG HH21 H  -9.347  -2.129 -15.505 1.00 . A A . 460 ARG HH21 1 1 
       12 20646 1 1   1 ARG HH22 H  -9.825  -2.616 -13.913 1.00 . A A . 460 ARG HH22 1 1 
       12 20647 1 1   1 ARG N    N  -7.147  -0.125 -11.999 1.00 . A A . 460 ARG N    1 1 
       12 20648 1 1   1 ARG NE   N  -9.344   0.338 -15.066 1.00 . A A . 460 ARG NE   1 1 
       12 20649 1 1   1 ARG NH1  N  -9.983  -0.321 -12.943 1.00 . A A . 460 ARG NH1  1 1 
       12 20650 1 1   1 ARG NH2  N  -9.602  -1.894 -14.567 1.00 . A A . 460 ARG NH2  1 1 
       12 20651 1 1   1 ARG O    O  -5.129   2.759 -11.991 1.00 . A A . 460 ARG O    1 1 
       12 20652 1 1   2 VAL C    C  -2.308   1.855 -11.869 1.00 . A A . 461 VAL C    1 1 
       12 20653 1 1   2 VAL CA   C  -3.216   1.051 -10.944 1.00 . A A . 461 VAL CA   1 1 
       12 20654 1 1   2 VAL CB   C  -2.439  -0.172 -10.415 1.00 . A A . 461 VAL CB   1 1 
       12 20655 1 1   2 VAL CG1  C  -1.111   0.256  -9.809 1.00 . A A . 461 VAL CG1  1 1 
       12 20656 1 1   2 VAL CG2  C  -3.276  -0.936  -9.399 1.00 . A A . 461 VAL CG2  1 1 
       12 20657 1 1   2 VAL H    H  -4.632  -0.304 -11.744 1.00 . A A . 461 VAL H    1 1 
       12 20658 1 1   2 VAL HA   H  -3.492   1.668 -10.101 1.00 . A A . 461 VAL HA   1 1 
       12 20659 1 1   2 VAL HB   H  -2.234  -0.829 -11.247 1.00 . A A . 461 VAL HB   1 1 
       12 20660 1 1   2 VAL HG11 H  -1.272   1.091  -9.141 1.00 . A A . 461 VAL HG11 1 1 
       12 20661 1 1   2 VAL HG12 H  -0.436   0.554 -10.599 1.00 . A A . 461 VAL HG12 1 1 
       12 20662 1 1   2 VAL HG13 H  -0.683  -0.569  -9.259 1.00 . A A . 461 VAL HG13 1 1 
       12 20663 1 1   2 VAL HG21 H  -2.705  -1.767  -9.015 1.00 . A A . 461 VAL HG21 1 1 
       12 20664 1 1   2 VAL HG22 H  -4.172  -1.304  -9.876 1.00 . A A . 461 VAL HG22 1 1 
       12 20665 1 1   2 VAL HG23 H  -3.545  -0.277  -8.587 1.00 . A A . 461 VAL HG23 1 1 
       12 20666 1 1   2 VAL N    N  -4.439   0.650 -11.628 1.00 . A A . 461 VAL N    1 1 
       12 20667 1 1   2 VAL O    O  -1.742   2.872 -11.468 1.00 . A A . 461 VAL O    1 1 
       12 20668 1 1   3 GLU C    C  -1.697   3.546 -14.180 1.00 . A A . 462 GLU C    1 1 
       12 20669 1 1   3 GLU CA   C  -1.324   2.072 -14.085 1.00 . A A . 462 GLU CA   1 1 
       12 20670 1 1   3 GLU CB   C  -1.452   1.417 -15.465 1.00 . A A . 462 GLU CB   1 1 
       12 20671 1 1   3 GLU CD   C  -0.493  -0.739 -14.550 1.00 . A A . 462 GLU CD   1 1 
       12 20672 1 1   3 GLU CG   C  -1.556  -0.101 -15.425 1.00 . A A . 462 GLU CG   1 1 
       12 20673 1 1   3 GLU H    H  -2.645   0.577 -13.367 1.00 . A A . 462 GLU H    1 1 
       12 20674 1 1   3 GLU HA   H  -0.301   1.991 -13.749 1.00 . A A . 462 GLU HA   1 1 
       12 20675 1 1   3 GLU HB2  H  -2.335   1.801 -15.952 1.00 . A A . 462 GLU HB2  1 1 
       12 20676 1 1   3 GLU HB3  H  -0.586   1.680 -16.055 1.00 . A A . 462 GLU HB3  1 1 
       12 20677 1 1   3 GLU HG2  H  -2.527  -0.370 -15.040 1.00 . A A . 462 GLU HG2  1 1 
       12 20678 1 1   3 GLU HG3  H  -1.450  -0.481 -16.430 1.00 . A A . 462 GLU HG3  1 1 
       12 20679 1 1   3 GLU N    N  -2.169   1.392 -13.107 1.00 . A A . 462 GLU N    1 1 
       12 20680 1 1   3 GLU O    O  -0.829   4.418 -14.197 1.00 . A A . 462 GLU O    1 1 
       12 20681 1 1   3 GLU OE1  O   0.526  -0.072 -14.273 1.00 . A A . 462 GLU OE1  1 1 
       12 20682 1 1   3 GLU OE2  O  -0.681  -1.905 -14.143 1.00 . A A . 462 GLU OE2  1 1 
       12 20683 1 1   4 ALA C    C  -3.160   5.956 -13.049 1.00 . A A . 463 ALA C    1 1 
       12 20684 1 1   4 ALA CA   C  -3.492   5.180 -14.318 1.00 . A A . 463 ALA CA   1 1 
       12 20685 1 1   4 ALA CB   C  -4.994   5.183 -14.563 1.00 . A A . 463 ALA CB   1 1 
       12 20686 1 1   4 ALA H    H  -3.637   3.070 -14.211 1.00 . A A . 463 ALA H    1 1 
       12 20687 1 1   4 ALA HA   H  -3.012   5.658 -15.159 1.00 . A A . 463 ALA HA   1 1 
       12 20688 1 1   4 ALA HB1  H  -5.221   4.560 -15.416 1.00 . A A . 463 ALA HB1  1 1 
       12 20689 1 1   4 ALA HB2  H  -5.324   6.193 -14.757 1.00 . A A . 463 ALA HB2  1 1 
       12 20690 1 1   4 ALA HB3  H  -5.502   4.800 -13.691 1.00 . A A . 463 ALA HB3  1 1 
       12 20691 1 1   4 ALA N    N  -2.997   3.812 -14.234 1.00 . A A . 463 ALA N    1 1 
       12 20692 1 1   4 ALA O    O  -2.955   7.169 -13.086 1.00 . A A . 463 ALA O    1 1 
       12 20693 1 1   5 MET C    C  -1.348   6.352 -10.613 1.00 . A A . 464 MET C    1 1 
       12 20694 1 1   5 MET CA   C  -2.793   5.865 -10.643 1.00 . A A . 464 MET CA   1 1 
       12 20695 1 1   5 MET CB   C  -3.031   4.872  -9.503 1.00 . A A . 464 MET CB   1 1 
       12 20696 1 1   5 MET CE   C  -4.009   3.961  -6.692 1.00 . A A . 464 MET CE   1 1 
       12 20697 1 1   5 MET CG   C  -4.477   4.417  -9.385 1.00 . A A . 464 MET CG   1 1 
       12 20698 1 1   5 MET H    H  -3.274   4.281 -11.962 1.00 . A A . 464 MET H    1 1 
       12 20699 1 1   5 MET HA   H  -3.449   6.711 -10.515 1.00 . A A . 464 MET HA   1 1 
       12 20700 1 1   5 MET HB2  H  -2.414   3.999  -9.665 1.00 . A A . 464 MET HB2  1 1 
       12 20701 1 1   5 MET HB3  H  -2.743   5.336  -8.572 1.00 . A A . 464 MET HB3  1 1 
       12 20702 1 1   5 MET HE1  H  -3.884   2.933  -7.001 1.00 . A A . 464 MET HE1  1 1 
       12 20703 1 1   5 MET HE2  H  -4.369   3.989  -5.674 1.00 . A A . 464 MET HE2  1 1 
       12 20704 1 1   5 MET HE3  H  -3.060   4.472  -6.752 1.00 . A A . 464 MET HE3  1 1 
       12 20705 1 1   5 MET HG2  H  -5.063   4.925 -10.137 1.00 . A A . 464 MET HG2  1 1 
       12 20706 1 1   5 MET HG3  H  -4.520   3.352  -9.558 1.00 . A A . 464 MET HG3  1 1 
       12 20707 1 1   5 MET N    N  -3.103   5.246 -11.926 1.00 . A A . 464 MET N    1 1 
       12 20708 1 1   5 MET O    O  -1.053   7.420 -10.076 1.00 . A A . 464 MET O    1 1 
       12 20709 1 1   5 MET SD   S  -5.191   4.769  -7.766 1.00 . A A . 464 MET SD   1 1 
       12 20710 1 1   6 LEU C    C   1.194   7.137 -12.120 1.00 . A A . 465 LEU C    1 1 
       12 20711 1 1   6 LEU CA   C   0.964   5.913 -11.239 1.00 . A A . 465 LEU CA   1 1 
       12 20712 1 1   6 LEU CB   C   1.786   4.734 -11.760 1.00 . A A . 465 LEU CB   1 1 
       12 20713 1 1   6 LEU CD1  C   1.402   2.268 -11.474 1.00 . A A . 465 LEU CD1  1 1 
       12 20714 1 1   6 LEU CD2  C   3.321   3.374 -10.311 1.00 . A A . 465 LEU CD2  1 1 
       12 20715 1 1   6 LEU CG   C   1.890   3.543 -10.802 1.00 . A A . 465 LEU CG   1 1 
       12 20716 1 1   6 LEU H    H  -0.749   4.725 -11.609 1.00 . A A . 465 LEU H    1 1 
       12 20717 1 1   6 LEU HA   H   1.279   6.145 -10.232 1.00 . A A . 465 LEU HA   1 1 
       12 20718 1 1   6 LEU HB2  H   1.340   4.393 -12.683 1.00 . A A . 465 LEU HB2  1 1 
       12 20719 1 1   6 LEU HB3  H   2.785   5.086 -11.972 1.00 . A A . 465 LEU HB3  1 1 
       12 20720 1 1   6 LEU HD11 H   0.430   2.440 -11.911 1.00 . A A . 465 LEU HD11 1 1 
       12 20721 1 1   6 LEU HD12 H   1.334   1.479 -10.741 1.00 . A A . 465 LEU HD12 1 1 
       12 20722 1 1   6 LEU HD13 H   2.099   1.981 -12.249 1.00 . A A . 465 LEU HD13 1 1 
       12 20723 1 1   6 LEU HD21 H   4.004   3.538 -11.131 1.00 . A A . 465 LEU HD21 1 1 
       12 20724 1 1   6 LEU HD22 H   3.453   2.373  -9.926 1.00 . A A . 465 LEU HD22 1 1 
       12 20725 1 1   6 LEU HD23 H   3.519   4.091  -9.527 1.00 . A A . 465 LEU HD23 1 1 
       12 20726 1 1   6 LEU HG   H   1.261   3.727  -9.942 1.00 . A A . 465 LEU HG   1 1 
       12 20727 1 1   6 LEU N    N  -0.451   5.563 -11.197 1.00 . A A . 465 LEU N    1 1 
       12 20728 1 1   6 LEU O    O   2.107   7.926 -11.877 1.00 . A A . 465 LEU O    1 1 
       12 20729 1 1   7 ASN C    C   0.062   9.715 -13.381 1.00 . A A . 466 ASN C    1 1 
       12 20730 1 1   7 ASN CA   C   0.474   8.415 -14.061 1.00 . A A . 466 ASN CA   1 1 
       12 20731 1 1   7 ASN CB   C  -0.388   8.179 -15.303 1.00 . A A . 466 ASN CB   1 1 
       12 20732 1 1   7 ASN CG   C   0.383   7.513 -16.425 1.00 . A A . 466 ASN CG   1 1 
       12 20733 1 1   7 ASN H    H  -0.348   6.625 -13.286 1.00 . A A . 466 ASN H    1 1 
       12 20734 1 1   7 ASN HA   H   1.508   8.494 -14.362 1.00 . A A . 466 ASN HA   1 1 
       12 20735 1 1   7 ASN HB2  H  -1.222   7.546 -15.040 1.00 . A A . 466 ASN HB2  1 1 
       12 20736 1 1   7 ASN HB3  H  -0.761   9.128 -15.661 1.00 . A A . 466 ASN HB3  1 1 
       12 20737 1 1   7 ASN HD21 H  -1.304   7.189 -17.427 1.00 . A A . 466 ASN HD21 1 1 
       12 20738 1 1   7 ASN HD22 H   0.141   6.629 -18.191 1.00 . A A . 466 ASN HD22 1 1 
       12 20739 1 1   7 ASN N    N   0.360   7.288 -13.145 1.00 . A A . 466 ASN N    1 1 
       12 20740 1 1   7 ASN ND2  N  -0.333   7.065 -17.450 1.00 . A A . 466 ASN ND2  1 1 
       12 20741 1 1   7 ASN O    O   0.661  10.764 -13.611 1.00 . A A . 466 ASN O    1 1 
       12 20742 1 1   7 ASN OD1  O   1.608   7.400 -16.371 1.00 . A A . 466 ASN OD1  1 1 
       12 20743 1 1   8 ASP C    C  -0.401  11.322 -10.846 1.00 . A A . 467 ASP C    1 1 
       12 20744 1 1   8 ASP CA   C  -1.453  10.812 -11.826 1.00 . A A . 467 ASP CA   1 1 
       12 20745 1 1   8 ASP CB   C  -2.748  10.483 -11.081 1.00 . A A . 467 ASP CB   1 1 
       12 20746 1 1   8 ASP CG   C  -3.982  10.905 -11.852 1.00 . A A . 467 ASP CG   1 1 
       12 20747 1 1   8 ASP H    H  -1.404   8.775 -12.396 1.00 . A A . 467 ASP H    1 1 
       12 20748 1 1   8 ASP HA   H  -1.653  11.585 -12.554 1.00 . A A . 467 ASP HA   1 1 
       12 20749 1 1   8 ASP HB2  H  -2.798   9.416 -10.914 1.00 . A A . 467 ASP HB2  1 1 
       12 20750 1 1   8 ASP HB3  H  -2.749  10.992 -10.128 1.00 . A A . 467 ASP HB3  1 1 
       12 20751 1 1   8 ASP N    N  -0.965   9.640 -12.541 1.00 . A A . 467 ASP N    1 1 
       12 20752 1 1   8 ASP O    O  -0.055  12.503 -10.850 1.00 . A A . 467 ASP O    1 1 
       12 20753 1 1   8 ASP OD1  O  -4.343  12.099 -11.788 1.00 . A A . 467 ASP OD1  1 1 
       12 20754 1 1   8 ASP OD2  O  -4.588  10.042 -12.522 1.00 . A A . 467 ASP OD2  1 1 
       12 20755 1 1   9 ARG C    C   2.373  11.325  -9.717 1.00 . A A . 468 ARG C    1 1 
       12 20756 1 1   9 ARG CA   C   1.125  10.778  -9.030 1.00 . A A . 468 ARG CA   1 1 
       12 20757 1 1   9 ARG CB   C   1.490   9.560  -8.180 1.00 . A A . 468 ARG CB   1 1 
       12 20758 1 1   9 ARG CD   C   0.162   7.607  -7.303 1.00 . A A . 468 ARG CD   1 1 
       12 20759 1 1   9 ARG CG   C   0.375   9.113  -7.247 1.00 . A A . 468 ARG CG   1 1 
       12 20760 1 1   9 ARG CZ   C   1.862   6.657  -5.794 1.00 . A A . 468 ARG CZ   1 1 
       12 20761 1 1   9 ARG H    H  -0.206   9.494 -10.061 1.00 . A A . 468 ARG H    1 1 
       12 20762 1 1   9 ARG HA   H   0.715  11.544  -8.391 1.00 . A A . 468 ARG HA   1 1 
       12 20763 1 1   9 ARG HB2  H   1.736   8.739  -8.836 1.00 . A A . 468 ARG HB2  1 1 
       12 20764 1 1   9 ARG HB3  H   2.357   9.802  -7.581 1.00 . A A . 468 ARG HB3  1 1 
       12 20765 1 1   9 ARG HD2  H  -0.889   7.412  -7.455 1.00 . A A . 468 ARG HD2  1 1 
       12 20766 1 1   9 ARG HD3  H   0.725   7.206  -8.134 1.00 . A A . 468 ARG HD3  1 1 
       12 20767 1 1   9 ARG HE   H  -0.098   6.705  -5.424 1.00 . A A . 468 ARG HE   1 1 
       12 20768 1 1   9 ARG HG2  H   0.632   9.391  -6.236 1.00 . A A . 468 ARG HG2  1 1 
       12 20769 1 1   9 ARG HG3  H  -0.541   9.609  -7.534 1.00 . A A . 468 ARG HG3  1 1 
       12 20770 1 1   9 ARG HH11 H   2.604   7.425  -7.511 1.00 . A A . 468 ARG HH11 1 1 
       12 20771 1 1   9 ARG HH12 H   3.779   6.749  -6.433 1.00 . A A . 468 ARG HH12 1 1 
       12 20772 1 1   9 ARG HH21 H   1.445   5.815  -4.005 1.00 . A A . 468 ARG HH21 1 1 
       12 20773 1 1   9 ARG HH22 H   3.121   5.834  -4.443 1.00 . A A . 468 ARG HH22 1 1 
       12 20774 1 1   9 ARG N    N   0.108  10.421 -10.012 1.00 . A A . 468 ARG N    1 1 
       12 20775 1 1   9 ARG NE   N   0.594   6.946  -6.074 1.00 . A A . 468 ARG NE   1 1 
       12 20776 1 1   9 ARG NH1  N   2.827   6.969  -6.650 1.00 . A A . 468 ARG NH1  1 1 
       12 20777 1 1   9 ARG NH2  N   2.168   6.053  -4.653 1.00 . A A . 468 ARG NH2  1 1 
       12 20778 1 1   9 ARG O    O   3.102  12.138  -9.149 1.00 . A A . 468 ARG O    1 1 
       12 20779 1 1  10 ARG C    C   3.485  12.633 -12.419 1.00 . A A . 469 ARG C    1 1 
       12 20780 1 1  10 ARG CA   C   3.771  11.313 -11.711 1.00 . A A . 469 ARG CA   1 1 
       12 20781 1 1  10 ARG CB   C   4.164  10.242 -12.733 1.00 . A A . 469 ARG CB   1 1 
       12 20782 1 1  10 ARG CD   C   5.017  10.308 -15.100 1.00 . A A . 469 ARG CD   1 1 
       12 20783 1 1  10 ARG CG   C   5.308  10.655 -13.648 1.00 . A A . 469 ARG CG   1 1 
       12 20784 1 1  10 ARG CZ   C   5.770   8.670 -16.781 1.00 . A A . 469 ARG CZ   1 1 
       12 20785 1 1  10 ARG H    H   1.994  10.224 -11.345 1.00 . A A . 469 ARG H    1 1 
       12 20786 1 1  10 ARG HA   H   4.588  11.459 -11.021 1.00 . A A . 469 ARG HA   1 1 
       12 20787 1 1  10 ARG HB2  H   4.462   9.349 -12.203 1.00 . A A . 469 ARG HB2  1 1 
       12 20788 1 1  10 ARG HB3  H   3.305  10.014 -13.346 1.00 . A A . 469 ARG HB3  1 1 
       12 20789 1 1  10 ARG HD2  H   3.950  10.184 -15.220 1.00 . A A . 469 ARG HD2  1 1 
       12 20790 1 1  10 ARG HD3  H   5.355  11.121 -15.726 1.00 . A A . 469 ARG HD3  1 1 
       12 20791 1 1  10 ARG HE   H   6.096   8.527 -14.817 1.00 . A A . 469 ARG HE   1 1 
       12 20792 1 1  10 ARG HG2  H   5.453  11.721 -13.566 1.00 . A A . 469 ARG HG2  1 1 
       12 20793 1 1  10 ARG HG3  H   6.206  10.142 -13.338 1.00 . A A . 469 ARG HG3  1 1 
       12 20794 1 1  10 ARG HH11 H   4.752  10.244 -17.543 1.00 . A A . 469 ARG HH11 1 1 
       12 20795 1 1  10 ARG HH12 H   5.293   9.078 -18.703 1.00 . A A . 469 ARG HH12 1 1 
       12 20796 1 1  10 ARG HH21 H   6.809   6.994 -16.343 1.00 . A A . 469 ARG HH21 1 1 
       12 20797 1 1  10 ARG HH22 H   6.461   7.233 -18.023 1.00 . A A . 469 ARG HH22 1 1 
       12 20798 1 1  10 ARG N    N   2.612  10.872 -10.945 1.00 . A A . 469 ARG N    1 1 
       12 20799 1 1  10 ARG NE   N   5.687   9.077 -15.517 1.00 . A A . 469 ARG NE   1 1 
       12 20800 1 1  10 ARG NH1  N   5.226   9.390 -17.755 1.00 . A A . 469 ARG NH1  1 1 
       12 20801 1 1  10 ARG NH2  N   6.398   7.540 -17.072 1.00 . A A . 469 ARG NH2  1 1 
       12 20802 1 1  10 ARG O    O   4.264  13.582 -12.323 1.00 . A A . 469 ARG O    1 1 
       12 20803 1 1  11 ARG C    C   1.761  15.052 -12.890 1.00 . A A . 470 ARG C    1 1 
       12 20804 1 1  11 ARG CA   C   1.980  13.890 -13.856 1.00 . A A . 470 ARG CA   1 1 
       12 20805 1 1  11 ARG CB   C   0.717  13.618 -14.687 1.00 . A A . 470 ARG CB   1 1 
       12 20806 1 1  11 ARG CD   C  -1.248  14.940 -13.860 1.00 . A A . 470 ARG CD   1 1 
       12 20807 1 1  11 ARG CG   C  -0.163  14.839 -14.918 1.00 . A A . 470 ARG CG   1 1 
       12 20808 1 1  11 ARG CZ   C  -2.348  16.682 -12.507 1.00 . A A . 470 ARG CZ   1 1 
       12 20809 1 1  11 ARG H    H   1.785  11.900 -13.171 1.00 . A A . 470 ARG H    1 1 
       12 20810 1 1  11 ARG HA   H   2.791  14.146 -14.521 1.00 . A A . 470 ARG HA   1 1 
       12 20811 1 1  11 ARG HB2  H   1.015  13.234 -15.651 1.00 . A A . 470 ARG HB2  1 1 
       12 20812 1 1  11 ARG HB3  H   0.127  12.869 -14.182 1.00 . A A . 470 ARG HB3  1 1 
       12 20813 1 1  11 ARG HD2  H  -2.148  14.478 -14.240 1.00 . A A . 470 ARG HD2  1 1 
       12 20814 1 1  11 ARG HD3  H  -0.921  14.413 -12.976 1.00 . A A . 470 ARG HD3  1 1 
       12 20815 1 1  11 ARG HE   H  -1.118  17.031 -14.040 1.00 . A A . 470 ARG HE   1 1 
       12 20816 1 1  11 ARG HG2  H   0.450  15.727 -14.879 1.00 . A A . 470 ARG HG2  1 1 
       12 20817 1 1  11 ARG HG3  H  -0.626  14.759 -15.890 1.00 . A A . 470 ARG HG3  1 1 
       12 20818 1 1  11 ARG HH11 H  -2.779  14.788 -11.945 1.00 . A A . 470 ARG HH11 1 1 
       12 20819 1 1  11 ARG HH12 H  -3.542  16.031 -11.011 1.00 . A A . 470 ARG HH12 1 1 
       12 20820 1 1  11 ARG HH21 H  -2.122  18.667 -12.814 1.00 . A A . 470 ARG HH21 1 1 
       12 20821 1 1  11 ARG HH22 H  -3.170  18.234 -11.505 1.00 . A A . 470 ARG HH22 1 1 
       12 20822 1 1  11 ARG N    N   2.365  12.687 -13.131 1.00 . A A . 470 ARG N    1 1 
       12 20823 1 1  11 ARG NE   N  -1.542  16.328 -13.505 1.00 . A A . 470 ARG NE   1 1 
       12 20824 1 1  11 ARG NH1  N  -2.938  15.758 -11.759 1.00 . A A . 470 ARG NH1  1 1 
       12 20825 1 1  11 ARG NH2  N  -2.564  17.966 -12.255 1.00 . A A . 470 ARG NH2  1 1 
       12 20826 1 1  11 ARG O    O   2.228  16.164 -13.129 1.00 . A A . 470 ARG O    1 1 
       12 20827 1 1  12 LEU C    C   2.082  16.246 -10.122 1.00 . A A . 471 LEU C    1 1 
       12 20828 1 1  12 LEU CA   C   0.786  15.815 -10.803 1.00 . A A . 471 LEU CA   1 1 
       12 20829 1 1  12 LEU CB   C  -0.235  15.316  -9.771 1.00 . A A . 471 LEU CB   1 1 
       12 20830 1 1  12 LEU CD1  C   0.587  15.776  -7.445 1.00 . A A . 471 LEU CD1  1 1 
       12 20831 1 1  12 LEU CD2  C  -0.575  13.619  -7.956 1.00 . A A . 471 LEU CD2  1 1 
       12 20832 1 1  12 LEU CG   C   0.350  14.701  -8.495 1.00 . A A . 471 LEU CG   1 1 
       12 20833 1 1  12 LEU H    H   0.709  13.880 -11.656 1.00 . A A . 471 LEU H    1 1 
       12 20834 1 1  12 LEU HA   H   0.371  16.668 -11.320 1.00 . A A . 471 LEU HA   1 1 
       12 20835 1 1  12 LEU HB2  H  -0.860  16.150  -9.485 1.00 . A A . 471 LEU HB2  1 1 
       12 20836 1 1  12 LEU HB3  H  -0.858  14.573 -10.246 1.00 . A A . 471 LEU HB3  1 1 
       12 20837 1 1  12 LEU HD11 H   0.297  15.402  -6.473 1.00 . A A . 471 LEU HD11 1 1 
       12 20838 1 1  12 LEU HD12 H  -0.002  16.650  -7.683 1.00 . A A . 471 LEU HD12 1 1 
       12 20839 1 1  12 LEU HD13 H   1.634  16.041  -7.430 1.00 . A A . 471 LEU HD13 1 1 
       12 20840 1 1  12 LEU HD21 H  -0.770  12.894  -8.732 1.00 . A A . 471 LEU HD21 1 1 
       12 20841 1 1  12 LEU HD22 H  -1.505  14.067  -7.638 1.00 . A A . 471 LEU HD22 1 1 
       12 20842 1 1  12 LEU HD23 H  -0.105  13.130  -7.115 1.00 . A A . 471 LEU HD23 1 1 
       12 20843 1 1  12 LEU HG   H   1.302  14.245  -8.725 1.00 . A A . 471 LEU HG   1 1 
       12 20844 1 1  12 LEU N    N   1.053  14.786 -11.797 1.00 . A A . 471 LEU N    1 1 
       12 20845 1 1  12 LEU O    O   2.262  17.417  -9.792 1.00 . A A . 471 LEU O    1 1 
       12 20846 1 1  13 ALA C    C   5.135  16.431 -10.218 1.00 . A A . 472 ALA C    1 1 
       12 20847 1 1  13 ALA CA   C   4.272  15.577  -9.301 1.00 . A A . 472 ALA CA   1 1 
       12 20848 1 1  13 ALA CB   C   4.989  14.284  -8.943 1.00 . A A . 472 ALA CB   1 1 
       12 20849 1 1  13 ALA H    H   2.793  14.376 -10.222 1.00 . A A . 472 ALA H    1 1 
       12 20850 1 1  13 ALA HA   H   4.083  16.124  -8.388 1.00 . A A . 472 ALA HA   1 1 
       12 20851 1 1  13 ALA HB1  H   4.649  13.937  -7.980 1.00 . A A . 472 ALA HB1  1 1 
       12 20852 1 1  13 ALA HB2  H   6.054  14.462  -8.907 1.00 . A A . 472 ALA HB2  1 1 
       12 20853 1 1  13 ALA HB3  H   4.776  13.535  -9.692 1.00 . A A . 472 ALA HB3  1 1 
       12 20854 1 1  13 ALA N    N   2.989  15.291  -9.929 1.00 . A A . 472 ALA N    1 1 
       12 20855 1 1  13 ALA O    O   5.731  17.419  -9.789 1.00 . A A . 472 ALA O    1 1 
       12 20856 1 1  14 LEU C    C   5.335  18.158 -12.715 1.00 . A A . 473 LEU C    1 1 
       12 20857 1 1  14 LEU CA   C   5.963  16.791 -12.471 1.00 . A A . 473 LEU CA   1 1 
       12 20858 1 1  14 LEU CB   C   6.070  15.979 -13.771 1.00 . A A . 473 LEU CB   1 1 
       12 20859 1 1  14 LEU CD1  C   6.275  17.791 -15.484 1.00 . A A . 473 LEU CD1  1 1 
       12 20860 1 1  14 LEU CD2  C   5.314  15.569 -16.120 1.00 . A A . 473 LEU CD2  1 1 
       12 20861 1 1  14 LEU CG   C   5.444  16.608 -15.016 1.00 . A A . 473 LEU CG   1 1 
       12 20862 1 1  14 LEU H    H   4.682  15.260 -11.779 1.00 . A A . 473 LEU H    1 1 
       12 20863 1 1  14 LEU HA   H   6.951  16.937 -12.067 1.00 . A A . 473 LEU HA   1 1 
       12 20864 1 1  14 LEU HB2  H   7.117  15.807 -13.973 1.00 . A A . 473 LEU HB2  1 1 
       12 20865 1 1  14 LEU HB3  H   5.597  15.023 -13.606 1.00 . A A . 473 LEU HB3  1 1 
       12 20866 1 1  14 LEU HD11 H   6.969  17.466 -16.245 1.00 . A A . 473 LEU HD11 1 1 
       12 20867 1 1  14 LEU HD12 H   6.823  18.192 -14.645 1.00 . A A . 473 LEU HD12 1 1 
       12 20868 1 1  14 LEU HD13 H   5.625  18.552 -15.889 1.00 . A A . 473 LEU HD13 1 1 
       12 20869 1 1  14 LEU HD21 H   6.083  15.731 -16.861 1.00 . A A . 473 LEU HD21 1 1 
       12 20870 1 1  14 LEU HD22 H   4.343  15.657 -16.584 1.00 . A A . 473 LEU HD22 1 1 
       12 20871 1 1  14 LEU HD23 H   5.423  14.581 -15.698 1.00 . A A . 473 LEU HD23 1 1 
       12 20872 1 1  14 LEU HG   H   4.456  16.968 -14.774 1.00 . A A . 473 LEU HG   1 1 
       12 20873 1 1  14 LEU N    N   5.186  16.052 -11.491 1.00 . A A . 473 LEU N    1 1 
       12 20874 1 1  14 LEU O    O   6.034  19.168 -12.796 1.00 . A A . 473 LEU O    1 1 
       12 20875 1 1  15 GLU C    C   3.516  20.382 -11.858 1.00 . A A . 474 GLU C    1 1 
       12 20876 1 1  15 GLU CA   C   3.294  19.432 -13.029 1.00 . A A . 474 GLU CA   1 1 
       12 20877 1 1  15 GLU CB   C   1.798  19.160 -13.207 1.00 . A A . 474 GLU CB   1 1 
       12 20878 1 1  15 GLU CD   C  -0.008  19.555 -14.927 1.00 . A A . 474 GLU CD   1 1 
       12 20879 1 1  15 GLU CG   C   1.377  19.000 -14.658 1.00 . A A . 474 GLU CG   1 1 
       12 20880 1 1  15 GLU H    H   3.507  17.349 -12.729 1.00 . A A . 474 GLU H    1 1 
       12 20881 1 1  15 GLU HA   H   3.679  19.888 -13.928 1.00 . A A . 474 GLU HA   1 1 
       12 20882 1 1  15 GLU HB2  H   1.544  18.253 -12.678 1.00 . A A . 474 GLU HB2  1 1 
       12 20883 1 1  15 GLU HB3  H   1.241  19.982 -12.781 1.00 . A A . 474 GLU HB3  1 1 
       12 20884 1 1  15 GLU HG2  H   2.085  19.520 -15.285 1.00 . A A . 474 GLU HG2  1 1 
       12 20885 1 1  15 GLU HG3  H   1.381  17.948 -14.907 1.00 . A A . 474 GLU HG3  1 1 
       12 20886 1 1  15 GLU N    N   4.012  18.185 -12.814 1.00 . A A . 474 GLU N    1 1 
       12 20887 1 1  15 GLU O    O   3.457  21.603 -12.012 1.00 . A A . 474 GLU O    1 1 
       12 20888 1 1  15 GLU OE1  O  -0.416  20.500 -14.219 1.00 . A A . 474 GLU OE1  1 1 
       12 20889 1 1  15 GLU OE2  O  -0.683  19.048 -15.846 1.00 . A A . 474 GLU OE2  1 1 
       12 20890 1 1  16 ASN C    C   5.272  21.437  -9.609 1.00 . A A . 475 ASN C    1 1 
       12 20891 1 1  16 ASN CA   C   4.001  20.606  -9.484 1.00 . A A . 475 ASN CA   1 1 
       12 20892 1 1  16 ASN CB   C   4.078  19.706  -8.251 1.00 . A A . 475 ASN CB   1 1 
       12 20893 1 1  16 ASN CG   C   2.732  19.535  -7.573 1.00 . A A . 475 ASN CG   1 1 
       12 20894 1 1  16 ASN H    H   3.806  18.833 -10.620 1.00 . A A . 475 ASN H    1 1 
       12 20895 1 1  16 ASN HA   H   3.165  21.281  -9.374 1.00 . A A . 475 ASN HA   1 1 
       12 20896 1 1  16 ASN HB2  H   4.438  18.732  -8.545 1.00 . A A . 475 ASN HB2  1 1 
       12 20897 1 1  16 ASN HB3  H   4.766  20.138  -7.539 1.00 . A A . 475 ASN HB3  1 1 
       12 20898 1 1  16 ASN HD21 H   2.903  17.556  -7.672 1.00 . A A . 475 ASN HD21 1 1 
       12 20899 1 1  16 ASN HD22 H   1.454  18.148  -6.940 1.00 . A A . 475 ASN HD22 1 1 
       12 20900 1 1  16 ASN N    N   3.772  19.812 -10.682 1.00 . A A . 475 ASN N    1 1 
       12 20901 1 1  16 ASN ND2  N   2.322  18.287  -7.375 1.00 . A A . 475 ASN ND2  1 1 
       12 20902 1 1  16 ASN O    O   5.245  22.649  -9.397 1.00 . A A . 475 ASN O    1 1 
       12 20903 1 1  16 ASN OD1  O   2.068  20.514  -7.232 1.00 . A A . 475 ASN OD1  1 1 
       12 20904 1 1  17 TYR C    C   7.521  22.550 -11.222 1.00 . A A . 476 TYR C    1 1 
       12 20905 1 1  17 TYR CA   C   7.640  21.523 -10.104 1.00 . A A . 476 TYR CA   1 1 
       12 20906 1 1  17 TYR CB   C   8.818  20.568 -10.346 1.00 . A A . 476 TYR CB   1 1 
       12 20907 1 1  17 TYR CD1  C   9.164  20.769 -12.849 1.00 . A A . 476 TYR CD1  1 1 
       12 20908 1 1  17 TYR CD2  C   8.740  18.609 -11.936 1.00 . A A . 476 TYR CD2  1 1 
       12 20909 1 1  17 TYR CE1  C   9.259  20.219 -14.114 1.00 . A A . 476 TYR CE1  1 1 
       12 20910 1 1  17 TYR CE2  C   8.839  18.053 -13.198 1.00 . A A . 476 TYR CE2  1 1 
       12 20911 1 1  17 TYR CG   C   8.900  19.974 -11.739 1.00 . A A . 476 TYR CG   1 1 
       12 20912 1 1  17 TYR CZ   C   9.098  18.861 -14.281 1.00 . A A . 476 TYR CZ   1 1 
       12 20913 1 1  17 TYR H    H   6.361  19.827 -10.123 1.00 . A A . 476 TYR H    1 1 
       12 20914 1 1  17 TYR HA   H   7.811  22.053  -9.178 1.00 . A A . 476 TYR HA   1 1 
       12 20915 1 1  17 TYR HB2  H   9.740  21.101 -10.168 1.00 . A A . 476 TYR HB2  1 1 
       12 20916 1 1  17 TYR HB3  H   8.750  19.750  -9.643 1.00 . A A . 476 TYR HB3  1 1 
       12 20917 1 1  17 TYR HD1  H   9.290  21.832 -12.715 1.00 . A A . 476 TYR HD1  1 1 
       12 20918 1 1  17 TYR HD2  H   8.535  17.977 -11.086 1.00 . A A . 476 TYR HD2  1 1 
       12 20919 1 1  17 TYR HE1  H   9.464  20.851 -14.964 1.00 . A A . 476 TYR HE1  1 1 
       12 20920 1 1  17 TYR HE2  H   8.711  16.988 -13.329 1.00 . A A . 476 TYR HE2  1 1 
       12 20921 1 1  17 TYR HH   H  10.050  18.528 -15.918 1.00 . A A . 476 TYR HH   1 1 
       12 20922 1 1  17 TYR N    N   6.386  20.796  -9.958 1.00 . A A . 476 TYR N    1 1 
       12 20923 1 1  17 TYR O    O   8.083  23.642 -11.140 1.00 . A A . 476 TYR O    1 1 
       12 20924 1 1  17 TYR OH   O   9.196  18.311 -15.539 1.00 . A A . 476 TYR OH   1 1 
       12 20925 1 1  18 ILE C    C   6.001  24.438 -12.890 1.00 . A A . 477 ILE C    1 1 
       12 20926 1 1  18 ILE CA   C   6.538  23.098 -13.383 1.00 . A A . 477 ILE CA   1 1 
       12 20927 1 1  18 ILE CB   C   5.551  22.485 -14.401 1.00 . A A . 477 ILE CB   1 1 
       12 20928 1 1  18 ILE CD1  C   7.404  21.758 -15.984 1.00 . A A . 477 ILE CD1  1 1 
       12 20929 1 1  18 ILE CG1  C   6.216  21.330 -15.150 1.00 . A A . 477 ILE CG1  1 1 
       12 20930 1 1  18 ILE CG2  C   5.057  23.540 -15.383 1.00 . A A . 477 ILE CG2  1 1 
       12 20931 1 1  18 ILE H    H   6.328  21.322 -12.254 1.00 . A A . 477 ILE H    1 1 
       12 20932 1 1  18 ILE HA   H   7.485  23.257 -13.876 1.00 . A A . 477 ILE HA   1 1 
       12 20933 1 1  18 ILE HB   H   4.698  22.109 -13.857 1.00 . A A . 477 ILE HB   1 1 
       12 20934 1 1  18 ILE HD11 H   8.136  22.236 -15.350 1.00 . A A . 477 ILE HD11 1 1 
       12 20935 1 1  18 ILE HD12 H   7.077  22.454 -16.744 1.00 . A A . 477 ILE HD12 1 1 
       12 20936 1 1  18 ILE HD13 H   7.845  20.892 -16.455 1.00 . A A . 477 ILE HD13 1 1 
       12 20937 1 1  18 ILE HG12 H   6.559  20.597 -14.437 1.00 . A A . 477 ILE HG12 1 1 
       12 20938 1 1  18 ILE HG13 H   5.493  20.874 -15.810 1.00 . A A . 477 ILE HG13 1 1 
       12 20939 1 1  18 ILE HG21 H   5.903  24.026 -15.845 1.00 . A A . 477 ILE HG21 1 1 
       12 20940 1 1  18 ILE HG22 H   4.466  24.273 -14.853 1.00 . A A . 477 ILE HG22 1 1 
       12 20941 1 1  18 ILE HG23 H   4.451  23.069 -16.143 1.00 . A A . 477 ILE HG23 1 1 
       12 20942 1 1  18 ILE N    N   6.760  22.199 -12.257 1.00 . A A . 477 ILE N    1 1 
       12 20943 1 1  18 ILE O    O   6.320  25.490 -13.438 1.00 . A A . 477 ILE O    1 1 
       12 20944 1 1  19 THR C    C   5.738  26.419 -10.612 1.00 . A A . 478 THR C    1 1 
       12 20945 1 1  19 THR CA   C   4.630  25.603 -11.265 1.00 . A A . 478 THR CA   1 1 
       12 20946 1 1  19 THR CB   C   3.546  25.262 -10.242 1.00 . A A . 478 THR CB   1 1 
       12 20947 1 1  19 THR CG2  C   2.967  26.480  -9.553 1.00 . A A . 478 THR CG2  1 1 
       12 20948 1 1  19 THR H    H   4.980  23.521 -11.439 1.00 . A A . 478 THR H    1 1 
       12 20949 1 1  19 THR HA   H   4.199  26.184 -12.067 1.00 . A A . 478 THR HA   1 1 
       12 20950 1 1  19 THR HB   H   3.970  24.623  -9.482 1.00 . A A . 478 THR HB   1 1 
       12 20951 1 1  19 THR HG1  H   2.235  25.014 -11.676 1.00 . A A . 478 THR HG1  1 1 
       12 20952 1 1  19 THR HG21 H   3.700  26.892  -8.876 1.00 . A A . 478 THR HG21 1 1 
       12 20953 1 1  19 THR HG22 H   2.086  26.193  -8.997 1.00 . A A . 478 THR HG22 1 1 
       12 20954 1 1  19 THR HG23 H   2.702  27.221 -10.292 1.00 . A A . 478 THR HG23 1 1 
       12 20955 1 1  19 THR N    N   5.192  24.390 -11.840 1.00 . A A . 478 THR N    1 1 
       12 20956 1 1  19 THR O    O   5.852  27.624 -10.835 1.00 . A A . 478 THR O    1 1 
       12 20957 1 1  19 THR OG1  O   2.475  24.569 -10.859 1.00 . A A . 478 THR OG1  1 1 
       12 20958 1 1  20 ALA C    C   8.685  26.916 -10.184 1.00 . A A . 479 ALA C    1 1 
       12 20959 1 1  20 ALA CA   C   7.682  26.401  -9.155 1.00 . A A . 479 ALA CA   1 1 
       12 20960 1 1  20 ALA CB   C   8.358  25.444  -8.185 1.00 . A A . 479 ALA CB   1 1 
       12 20961 1 1  20 ALA H    H   6.432  24.784  -9.695 1.00 . A A . 479 ALA H    1 1 
       12 20962 1 1  20 ALA HA   H   7.293  27.238  -8.592 1.00 . A A . 479 ALA HA   1 1 
       12 20963 1 1  20 ALA HB1  H   9.389  25.734  -8.051 1.00 . A A . 479 ALA HB1  1 1 
       12 20964 1 1  20 ALA HB2  H   8.315  24.440  -8.581 1.00 . A A . 479 ALA HB2  1 1 
       12 20965 1 1  20 ALA HB3  H   7.848  25.476  -7.233 1.00 . A A . 479 ALA HB3  1 1 
       12 20966 1 1  20 ALA N    N   6.567  25.746  -9.820 1.00 . A A . 479 ALA N    1 1 
       12 20967 1 1  20 ALA O    O   9.507  27.783  -9.887 1.00 . A A . 479 ALA O    1 1 
       12 20968 1 1  21 LEU C    C   9.178  28.212 -12.918 1.00 . A A . 480 LEU C    1 1 
       12 20969 1 1  21 LEU CA   C   9.492  26.784 -12.481 1.00 . A A . 480 LEU CA   1 1 
       12 20970 1 1  21 LEU CB   C   9.338  25.840 -13.677 1.00 . A A . 480 LEU CB   1 1 
       12 20971 1 1  21 LEU CD1  C  10.032  23.765 -14.890 1.00 . A A . 480 LEU CD1  1 1 
       12 20972 1 1  21 LEU CD2  C  11.458  24.641 -13.039 1.00 . A A . 480 LEU CD2  1 1 
       12 20973 1 1  21 LEU CG   C  10.034  24.481 -13.551 1.00 . A A . 480 LEU CG   1 1 
       12 20974 1 1  21 LEU H    H   7.924  25.696 -11.576 1.00 . A A . 480 LEU H    1 1 
       12 20975 1 1  21 LEU HA   H  10.507  26.740 -12.118 1.00 . A A . 480 LEU HA   1 1 
       12 20976 1 1  21 LEU HB2  H   8.285  25.660 -13.828 1.00 . A A . 480 LEU HB2  1 1 
       12 20977 1 1  21 LEU HB3  H   9.729  26.336 -14.552 1.00 . A A . 480 LEU HB3  1 1 
       12 20978 1 1  21 LEU HD11 H   9.151  24.047 -15.448 1.00 . A A . 480 LEU HD11 1 1 
       12 20979 1 1  21 LEU HD12 H  10.030  22.699 -14.727 1.00 . A A . 480 LEU HD12 1 1 
       12 20980 1 1  21 LEU HD13 H  10.915  24.043 -15.448 1.00 . A A . 480 LEU HD13 1 1 
       12 20981 1 1  21 LEU HD21 H  11.863  25.580 -13.385 1.00 . A A . 480 LEU HD21 1 1 
       12 20982 1 1  21 LEU HD22 H  12.064  23.826 -13.410 1.00 . A A . 480 LEU HD22 1 1 
       12 20983 1 1  21 LEU HD23 H  11.456  24.625 -11.958 1.00 . A A . 480 LEU HD23 1 1 
       12 20984 1 1  21 LEU HG   H   9.488  23.868 -12.849 1.00 . A A . 480 LEU HG   1 1 
       12 20985 1 1  21 LEU N    N   8.604  26.379 -11.400 1.00 . A A . 480 LEU N    1 1 
       12 20986 1 1  21 LEU O    O  10.077  29.039 -13.075 1.00 . A A . 480 LEU O    1 1 
       12 20987 1 1  22 GLN C    C   7.374  30.790 -12.372 1.00 . A A . 481 GLN C    1 1 
       12 20988 1 1  22 GLN CA   C   7.446  29.812 -13.544 1.00 . A A . 481 GLN CA   1 1 
       12 20989 1 1  22 GLN CB   C   6.078  29.703 -14.207 1.00 . A A . 481 GLN CB   1 1 
       12 20990 1 1  22 GLN CD   C   5.945  27.438 -15.317 1.00 . A A . 481 GLN CD   1 1 
       12 20991 1 1  22 GLN CG   C   6.104  28.931 -15.514 1.00 . A A . 481 GLN CG   1 1 
       12 20992 1 1  22 GLN H    H   7.223  27.786 -12.981 1.00 . A A . 481 GLN H    1 1 
       12 20993 1 1  22 GLN HA   H   8.156  30.185 -14.266 1.00 . A A . 481 GLN HA   1 1 
       12 20994 1 1  22 GLN HB2  H   5.403  29.202 -13.528 1.00 . A A . 481 GLN HB2  1 1 
       12 20995 1 1  22 GLN HB3  H   5.705  30.697 -14.406 1.00 . A A . 481 GLN HB3  1 1 
       12 20996 1 1  22 GLN HE21 H   7.813  27.136 -15.930 1.00 . A A . 481 GLN HE21 1 1 
       12 20997 1 1  22 GLN HE22 H   6.928  25.718 -15.490 1.00 . A A . 481 GLN HE22 1 1 
       12 20998 1 1  22 GLN HG2  H   5.301  29.284 -16.143 1.00 . A A . 481 GLN HG2  1 1 
       12 20999 1 1  22 GLN HG3  H   7.050  29.114 -16.002 1.00 . A A . 481 GLN HG3  1 1 
       12 21000 1 1  22 GLN N    N   7.892  28.491 -13.117 1.00 . A A . 481 GLN N    1 1 
       12 21001 1 1  22 GLN NE2  N   7.002  26.688 -15.608 1.00 . A A . 481 GLN NE2  1 1 
       12 21002 1 1  22 GLN O    O   7.237  31.996 -12.575 1.00 . A A . 481 GLN O    1 1 
       12 21003 1 1  22 GLN OE1  O   4.885  26.963 -14.906 1.00 . A A . 481 GLN OE1  1 1 
       12 21004 1 1  23 ALA C    C   8.043  32.453 -10.148 1.00 . A A . 482 ALA C    1 1 
       12 21005 1 1  23 ALA CA   C   7.400  31.083  -9.937 1.00 . A A . 482 ALA CA   1 1 
       12 21006 1 1  23 ALA CB   C   8.073  30.359  -8.780 1.00 . A A . 482 ALA CB   1 1 
       12 21007 1 1  23 ALA H    H   7.559  29.293 -11.059 1.00 . A A . 482 ALA H    1 1 
       12 21008 1 1  23 ALA HA   H   6.360  31.223  -9.682 1.00 . A A . 482 ALA HA   1 1 
       12 21009 1 1  23 ALA HB1  H   8.880  29.748  -9.159 1.00 . A A . 482 ALA HB1  1 1 
       12 21010 1 1  23 ALA HB2  H   7.352  29.731  -8.279 1.00 . A A . 482 ALA HB2  1 1 
       12 21011 1 1  23 ALA HB3  H   8.468  31.082  -8.083 1.00 . A A . 482 ALA HB3  1 1 
       12 21012 1 1  23 ALA N    N   7.460  30.262 -11.150 1.00 . A A . 482 ALA N    1 1 
       12 21013 1 1  23 ALA O    O   7.432  33.485  -9.867 1.00 . A A . 482 ALA O    1 1 
       12 21014 1 1  24 VAL C    C   9.862  34.697  -9.774 1.00 . A A . 483 VAL C    1 1 
       12 21015 1 1  24 VAL CA   C  10.006  33.690 -10.921 1.00 . A A . 483 VAL CA   1 1 
       12 21016 1 1  24 VAL CB   C   9.522  34.348 -12.227 1.00 . A A . 483 VAL CB   1 1 
       12 21017 1 1  24 VAL CG1  C  10.362  35.572 -12.558 1.00 . A A . 483 VAL CG1  1 1 
       12 21018 1 1  24 VAL CG2  C   9.553  33.346 -13.372 1.00 . A A . 483 VAL CG2  1 1 
       12 21019 1 1  24 VAL H    H   9.700  31.596 -10.865 1.00 . A A . 483 VAL H    1 1 
       12 21020 1 1  24 VAL HA   H  11.048  33.440 -11.039 1.00 . A A . 483 VAL HA   1 1 
       12 21021 1 1  24 VAL HB   H   8.500  34.667 -12.087 1.00 . A A . 483 VAL HB   1 1 
       12 21022 1 1  24 VAL HG11 H  10.219  36.323 -11.795 1.00 . A A . 483 VAL HG11 1 1 
       12 21023 1 1  24 VAL HG12 H  10.058  35.970 -13.515 1.00 . A A . 483 VAL HG12 1 1 
       12 21024 1 1  24 VAL HG13 H  11.405  35.293 -12.599 1.00 . A A . 483 VAL HG13 1 1 
       12 21025 1 1  24 VAL HG21 H  10.438  33.512 -13.971 1.00 . A A . 483 VAL HG21 1 1 
       12 21026 1 1  24 VAL HG22 H   8.674  33.474 -13.986 1.00 . A A . 483 VAL HG22 1 1 
       12 21027 1 1  24 VAL HG23 H   9.572  32.342 -12.973 1.00 . A A . 483 VAL HG23 1 1 
       12 21028 1 1  24 VAL N    N   9.274  32.453 -10.655 1.00 . A A . 483 VAL N    1 1 
       12 21029 1 1  24 VAL O    O   8.898  35.461  -9.731 1.00 . A A . 483 VAL O    1 1 
       12 21030 1 1  25 PRO C    C  11.613  32.385  -8.508 1.00 . A A . 484 PRO C    1 1 
       12 21031 1 1  25 PRO CA   C  11.990  33.828  -8.837 1.00 . A A . 484 PRO CA   1 1 
       12 21032 1 1  25 PRO CB   C  12.901  34.403  -7.739 1.00 . A A . 484 PRO CB   1 1 
       12 21033 1 1  25 PRO CD   C  10.840  35.614  -7.670 1.00 . A A . 484 PRO CD   1 1 
       12 21034 1 1  25 PRO CG   C  12.304  35.720  -7.364 1.00 . A A . 484 PRO CG   1 1 
       12 21035 1 1  25 PRO HA   H  12.502  33.860  -9.787 1.00 . A A . 484 PRO HA   1 1 
       12 21036 1 1  25 PRO HB2  H  12.921  33.728  -6.897 1.00 . A A . 484 PRO HB2  1 1 
       12 21037 1 1  25 PRO HB3  H  13.901  34.523  -8.129 1.00 . A A . 484 PRO HB3  1 1 
       12 21038 1 1  25 PRO HD2  H  10.307  35.182  -6.835 1.00 . A A . 484 PRO HD2  1 1 
       12 21039 1 1  25 PRO HD3  H  10.433  36.582  -7.924 1.00 . A A . 484 PRO HD3  1 1 
       12 21040 1 1  25 PRO HG2  H  12.454  35.905  -6.311 1.00 . A A . 484 PRO HG2  1 1 
       12 21041 1 1  25 PRO HG3  H  12.754  36.508  -7.952 1.00 . A A . 484 PRO HG3  1 1 
       12 21042 1 1  25 PRO N    N  10.821  34.717  -8.829 1.00 . A A . 484 PRO N    1 1 
       12 21043 1 1  25 PRO O    O  10.864  32.134  -7.563 1.00 . A A . 484 PRO O    1 1 
       12 21044 1 1  26 PRO C    C  12.636  29.418  -7.896 1.00 . A A . 485 PRO C    1 1 
       12 21045 1 1  26 PRO CA   C  11.830  29.996  -9.053 1.00 . A A . 485 PRO CA   1 1 
       12 21046 1 1  26 PRO CB   C  12.239  29.344 -10.371 1.00 . A A . 485 PRO CB   1 1 
       12 21047 1 1  26 PRO CD   C  13.029  31.608 -10.432 1.00 . A A . 485 PRO CD   1 1 
       12 21048 1 1  26 PRO CG   C  13.340  30.206 -10.887 1.00 . A A . 485 PRO CG   1 1 
       12 21049 1 1  26 PRO HA   H  10.779  29.833  -8.877 1.00 . A A . 485 PRO HA   1 1 
       12 21050 1 1  26 PRO HB2  H  12.578  28.335 -10.187 1.00 . A A . 485 PRO HB2  1 1 
       12 21051 1 1  26 PRO HB3  H  11.397  29.332 -11.047 1.00 . A A . 485 PRO HB3  1 1 
       12 21052 1 1  26 PRO HD2  H  13.934  32.114 -10.128 1.00 . A A . 485 PRO HD2  1 1 
       12 21053 1 1  26 PRO HD3  H  12.535  32.159 -11.218 1.00 . A A . 485 PRO HD3  1 1 
       12 21054 1 1  26 PRO HG2  H  14.284  29.879 -10.476 1.00 . A A . 485 PRO HG2  1 1 
       12 21055 1 1  26 PRO HG3  H  13.365  30.160 -11.966 1.00 . A A . 485 PRO HG3  1 1 
       12 21056 1 1  26 PRO N    N  12.124  31.411  -9.280 1.00 . A A . 485 PRO N    1 1 
       12 21057 1 1  26 PRO O    O  13.552  30.059  -7.382 1.00 . A A . 485 PRO O    1 1 
       12 21058 1 1  27 ARG C    C  13.690  26.269  -6.871 1.00 . A A . 486 ARG C    1 1 
       12 21059 1 1  27 ARG CA   C  12.982  27.536  -6.390 1.00 . A A . 486 ARG CA   1 1 
       12 21060 1 1  27 ARG CB   C  11.993  27.187  -5.276 1.00 . A A . 486 ARG CB   1 1 
       12 21061 1 1  27 ARG CD   C  10.863  27.883  -3.144 1.00 . A A . 486 ARG CD   1 1 
       12 21062 1 1  27 ARG CG   C  11.759  28.320  -4.291 1.00 . A A . 486 ARG CG   1 1 
       12 21063 1 1  27 ARG CZ   C  10.928  29.719  -1.500 1.00 . A A . 486 ARG CZ   1 1 
       12 21064 1 1  27 ARG H    H  11.547  27.741  -7.938 1.00 . A A . 486 ARG H    1 1 
       12 21065 1 1  27 ARG HA   H  13.720  28.220  -6.002 1.00 . A A . 486 ARG HA   1 1 
       12 21066 1 1  27 ARG HB2  H  11.045  26.926  -5.722 1.00 . A A . 486 ARG HB2  1 1 
       12 21067 1 1  27 ARG HB3  H  12.370  26.336  -4.729 1.00 . A A . 486 ARG HB3  1 1 
       12 21068 1 1  27 ARG HD2  H   9.847  28.175  -3.365 1.00 . A A . 486 ARG HD2  1 1 
       12 21069 1 1  27 ARG HD3  H  10.916  26.808  -3.053 1.00 . A A . 486 ARG HD3  1 1 
       12 21070 1 1  27 ARG HE   H  11.811  27.945  -1.269 1.00 . A A . 486 ARG HE   1 1 
       12 21071 1 1  27 ARG HG2  H  12.710  28.639  -3.891 1.00 . A A . 486 ARG HG2  1 1 
       12 21072 1 1  27 ARG HG3  H  11.290  29.144  -4.809 1.00 . A A . 486 ARG HG3  1 1 
       12 21073 1 1  27 ARG HH11 H   9.882  30.139  -3.180 1.00 . A A . 486 ARG HH11 1 1 
       12 21074 1 1  27 ARG HH12 H   9.941  31.410  -2.006 1.00 . A A . 486 ARG HH12 1 1 
       12 21075 1 1  27 ARG HH21 H  11.889  29.617   0.274 1.00 . A A . 486 ARG HH21 1 1 
       12 21076 1 1  27 ARG HH22 H  11.081  31.114  -0.045 1.00 . A A . 486 ARG HH22 1 1 
       12 21077 1 1  27 ARG N    N  12.288  28.201  -7.490 1.00 . A A . 486 ARG N    1 1 
       12 21078 1 1  27 ARG NE   N  11.264  28.487  -1.875 1.00 . A A . 486 ARG NE   1 1 
       12 21079 1 1  27 ARG NH1  N  10.190  30.485  -2.294 1.00 . A A . 486 ARG NH1  1 1 
       12 21080 1 1  27 ARG NH2  N  11.333  30.189  -0.328 1.00 . A A . 486 ARG NH2  1 1 
       12 21081 1 1  27 ARG O    O  13.253  25.156  -6.579 1.00 . A A . 486 ARG O    1 1 
       12 21082 1 1  28 PRO C    C  15.810  24.205  -7.067 1.00 . A A . 487 PRO C    1 1 
       12 21083 1 1  28 PRO CA   C  15.570  25.278  -8.126 1.00 . A A . 487 PRO CA   1 1 
       12 21084 1 1  28 PRO CB   C  16.893  25.911  -8.551 1.00 . A A . 487 PRO CB   1 1 
       12 21085 1 1  28 PRO CD   C  15.405  27.709  -8.004 1.00 . A A . 487 PRO CD   1 1 
       12 21086 1 1  28 PRO CG   C  16.541  27.313  -8.910 1.00 . A A . 487 PRO CG   1 1 
       12 21087 1 1  28 PRO HA   H  15.088  24.833  -8.984 1.00 . A A . 487 PRO HA   1 1 
       12 21088 1 1  28 PRO HB2  H  17.592  25.876  -7.729 1.00 . A A . 487 PRO HB2  1 1 
       12 21089 1 1  28 PRO HB3  H  17.296  25.377  -9.397 1.00 . A A . 487 PRO HB3  1 1 
       12 21090 1 1  28 PRO HD2  H  15.779  28.237  -7.139 1.00 . A A . 487 PRO HD2  1 1 
       12 21091 1 1  28 PRO HD3  H  14.694  28.316  -8.540 1.00 . A A . 487 PRO HD3  1 1 
       12 21092 1 1  28 PRO HG2  H  17.392  27.957  -8.746 1.00 . A A . 487 PRO HG2  1 1 
       12 21093 1 1  28 PRO HG3  H  16.229  27.359  -9.943 1.00 . A A . 487 PRO HG3  1 1 
       12 21094 1 1  28 PRO N    N  14.803  26.419  -7.612 1.00 . A A . 487 PRO N    1 1 
       12 21095 1 1  28 PRO O    O  15.999  23.032  -7.390 1.00 . A A . 487 PRO O    1 1 
       12 21096 1 1  29 ARG C    C  14.736  23.011  -4.271 1.00 . A A . 488 ARG C    1 1 
       12 21097 1 1  29 ARG CA   C  16.033  23.678  -4.706 1.00 . A A . 488 ARG CA   1 1 
       12 21098 1 1  29 ARG CB   C  16.675  24.397  -3.519 1.00 . A A . 488 ARG CB   1 1 
       12 21099 1 1  29 ARG CD   C  14.750  24.896  -1.986 1.00 . A A . 488 ARG CD   1 1 
       12 21100 1 1  29 ARG CG   C  15.799  25.482  -2.916 1.00 . A A . 488 ARG CG   1 1 
       12 21101 1 1  29 ARG CZ   C  14.031  25.137   0.359 1.00 . A A . 488 ARG CZ   1 1 
       12 21102 1 1  29 ARG H    H  15.659  25.559  -5.603 1.00 . A A . 488 ARG H    1 1 
       12 21103 1 1  29 ARG HA   H  16.705  22.913  -5.060 1.00 . A A . 488 ARG HA   1 1 
       12 21104 1 1  29 ARG HB2  H  16.894  23.672  -2.751 1.00 . A A . 488 ARG HB2  1 1 
       12 21105 1 1  29 ARG HB3  H  17.599  24.852  -3.847 1.00 . A A . 488 ARG HB3  1 1 
       12 21106 1 1  29 ARG HD2  H  13.779  24.999  -2.449 1.00 . A A . 488 ARG HD2  1 1 
       12 21107 1 1  29 ARG HD3  H  14.965  23.848  -1.835 1.00 . A A . 488 ARG HD3  1 1 
       12 21108 1 1  29 ARG HE   H  15.262  26.385  -0.594 1.00 . A A . 488 ARG HE   1 1 
       12 21109 1 1  29 ARG HG2  H  16.421  26.163  -2.356 1.00 . A A . 488 ARG HG2  1 1 
       12 21110 1 1  29 ARG HG3  H  15.303  26.016  -3.713 1.00 . A A . 488 ARG HG3  1 1 
       12 21111 1 1  29 ARG HH11 H  13.264  23.523  -0.591 1.00 . A A . 488 ARG HH11 1 1 
       12 21112 1 1  29 ARG HH12 H  12.774  23.716   1.059 1.00 . A A . 488 ARG HH12 1 1 
       12 21113 1 1  29 ARG HH21 H  14.618  26.640   1.575 1.00 . A A . 488 ARG HH21 1 1 
       12 21114 1 1  29 ARG HH22 H  13.542  25.486   2.288 1.00 . A A . 488 ARG HH22 1 1 
       12 21115 1 1  29 ARG N    N  15.808  24.611  -5.803 1.00 . A A . 488 ARG N    1 1 
       12 21116 1 1  29 ARG NE   N  14.729  25.568  -0.689 1.00 . A A . 488 ARG NE   1 1 
       12 21117 1 1  29 ARG NH1  N  13.296  24.035   0.268 1.00 . A A . 488 ARG NH1  1 1 
       12 21118 1 1  29 ARG NH2  N  14.067  25.809   1.501 1.00 . A A . 488 ARG NH2  1 1 
       12 21119 1 1  29 ARG O    O  14.746  21.887  -3.769 1.00 . A A . 488 ARG O    1 1 
       12 21120 1 1  30 HIS C    C  11.805  22.294  -5.270 1.00 . A A . 489 HIS C    1 1 
       12 21121 1 1  30 HIS CA   C  12.322  23.142  -4.123 1.00 . A A . 489 HIS CA   1 1 
       12 21122 1 1  30 HIS CB   C  11.331  24.261  -3.800 1.00 . A A . 489 HIS CB   1 1 
       12 21123 1 1  30 HIS CD2  C  10.031  22.708  -2.179 1.00 . A A . 489 HIS CD2  1 1 
       12 21124 1 1  30 HIS CE1  C   8.213  23.915  -1.966 1.00 . A A . 489 HIS CE1  1 1 
       12 21125 1 1  30 HIS CG   C  10.190  23.819  -2.937 1.00 . A A . 489 HIS CG   1 1 
       12 21126 1 1  30 HIS H    H  13.665  24.579  -4.902 1.00 . A A . 489 HIS H    1 1 
       12 21127 1 1  30 HIS HA   H  12.452  22.516  -3.251 1.00 . A A . 489 HIS HA   1 1 
       12 21128 1 1  30 HIS HB2  H  11.849  25.055  -3.283 1.00 . A A . 489 HIS HB2  1 1 
       12 21129 1 1  30 HIS HB3  H  10.921  24.647  -4.722 1.00 . A A . 489 HIS HB3  1 1 
       12 21130 1 1  30 HIS HD1  H   8.843  25.417  -3.206 1.00 . A A . 489 HIS HD1  1 1 
       12 21131 1 1  30 HIS HD2  H  10.744  21.904  -2.062 1.00 . A A . 489 HIS HD2  1 1 
       12 21132 1 1  30 HIS HE1  H   7.233  24.254  -1.663 1.00 . A A . 489 HIS HE1  1 1 
       12 21133 1 1  30 HIS HE2  H   8.369  22.088  -1.056 1.00 . A A . 489 HIS HE2  1 1 
       12 21134 1 1  30 HIS N    N  13.619  23.694  -4.481 1.00 . A A . 489 HIS N    1 1 
       12 21135 1 1  30 HIS ND1  N   9.033  24.554  -2.782 1.00 . A A . 489 HIS ND1  1 1 
       12 21136 1 1  30 HIS NE2  N   8.794  22.793  -1.587 1.00 . A A . 489 HIS NE2  1 1 
       12 21137 1 1  30 HIS O    O  11.177  21.253  -5.069 1.00 . A A . 489 HIS O    1 1 
       12 21138 1 1  31 VAL C    C  12.393  20.702  -7.784 1.00 . A A . 490 VAL C    1 1 
       12 21139 1 1  31 VAL CA   C  11.684  22.048  -7.683 1.00 . A A . 490 VAL CA   1 1 
       12 21140 1 1  31 VAL CB   C  11.971  22.889  -8.945 1.00 . A A . 490 VAL CB   1 1 
       12 21141 1 1  31 VAL CG1  C  11.462  24.311  -8.761 1.00 . A A . 490 VAL CG1  1 1 
       12 21142 1 1  31 VAL CG2  C  13.458  22.894  -9.274 1.00 . A A . 490 VAL CG2  1 1 
       12 21143 1 1  31 VAL H    H  12.611  23.578  -6.566 1.00 . A A . 490 VAL H    1 1 
       12 21144 1 1  31 VAL HA   H  10.619  21.879  -7.622 1.00 . A A . 490 VAL HA   1 1 
       12 21145 1 1  31 VAL HB   H  11.441  22.445  -9.776 1.00 . A A . 490 VAL HB   1 1 
       12 21146 1 1  31 VAL HG11 H  11.540  24.592  -7.719 1.00 . A A . 490 VAL HG11 1 1 
       12 21147 1 1  31 VAL HG12 H  10.429  24.367  -9.072 1.00 . A A . 490 VAL HG12 1 1 
       12 21148 1 1  31 VAL HG13 H  12.055  24.987  -9.359 1.00 . A A . 490 VAL HG13 1 1 
       12 21149 1 1  31 VAL HG21 H  13.667  23.675  -9.989 1.00 . A A . 490 VAL HG21 1 1 
       12 21150 1 1  31 VAL HG22 H  13.738  21.938  -9.692 1.00 . A A . 490 VAL HG22 1 1 
       12 21151 1 1  31 VAL HG23 H  14.024  23.071  -8.372 1.00 . A A . 490 VAL HG23 1 1 
       12 21152 1 1  31 VAL N    N  12.094  22.750  -6.482 1.00 . A A . 490 VAL N    1 1 
       12 21153 1 1  31 VAL O    O  11.808  19.715  -8.227 1.00 . A A . 490 VAL O    1 1 
       12 21154 1 1  32 PHE C    C  13.740  18.353  -6.550 1.00 . A A . 491 PHE C    1 1 
       12 21155 1 1  32 PHE CA   C  14.427  19.429  -7.390 1.00 . A A . 491 PHE CA   1 1 
       12 21156 1 1  32 PHE CB   C  15.862  19.687  -6.903 1.00 . A A . 491 PHE CB   1 1 
       12 21157 1 1  32 PHE CD1  C  16.535  17.457  -5.960 1.00 . A A . 491 PHE CD1  1 1 
       12 21158 1 1  32 PHE CD2  C  16.496  19.342  -4.499 1.00 . A A . 491 PHE CD2  1 1 
       12 21159 1 1  32 PHE CE1  C  16.944  16.652  -4.913 1.00 . A A . 491 PHE CE1  1 1 
       12 21160 1 1  32 PHE CE2  C  16.905  18.541  -3.449 1.00 . A A . 491 PHE CE2  1 1 
       12 21161 1 1  32 PHE CG   C  16.307  18.811  -5.764 1.00 . A A . 491 PHE CG   1 1 
       12 21162 1 1  32 PHE CZ   C  17.130  17.195  -3.658 1.00 . A A . 491 PHE CZ   1 1 
       12 21163 1 1  32 PHE H    H  14.071  21.481  -6.997 1.00 . A A . 491 PHE H    1 1 
       12 21164 1 1  32 PHE HA   H  14.458  19.094  -8.417 1.00 . A A . 491 PHE HA   1 1 
       12 21165 1 1  32 PHE HB2  H  16.543  19.525  -7.725 1.00 . A A . 491 PHE HB2  1 1 
       12 21166 1 1  32 PHE HB3  H  15.940  20.715  -6.580 1.00 . A A . 491 PHE HB3  1 1 
       12 21167 1 1  32 PHE HD1  H  16.391  17.032  -6.943 1.00 . A A . 491 PHE HD1  1 1 
       12 21168 1 1  32 PHE HD2  H  16.321  20.395  -4.335 1.00 . A A . 491 PHE HD2  1 1 
       12 21169 1 1  32 PHE HE1  H  17.119  15.599  -5.078 1.00 . A A . 491 PHE HE1  1 1 
       12 21170 1 1  32 PHE HE2  H  17.049  18.968  -2.468 1.00 . A A . 491 PHE HE2  1 1 
       12 21171 1 1  32 PHE HZ   H  17.448  16.567  -2.838 1.00 . A A . 491 PHE HZ   1 1 
       12 21172 1 1  32 PHE N    N  13.654  20.664  -7.355 1.00 . A A . 491 PHE N    1 1 
       12 21173 1 1  32 PHE O    O  13.881  17.160  -6.815 1.00 . A A . 491 PHE O    1 1 
       12 21174 1 1  33 ASN C    C  11.120  17.213  -5.433 1.00 . A A . 492 ASN C    1 1 
       12 21175 1 1  33 ASN CA   C  12.268  17.868  -4.676 1.00 . A A . 492 ASN CA   1 1 
       12 21176 1 1  33 ASN CB   C  11.735  18.599  -3.443 1.00 . A A . 492 ASN CB   1 1 
       12 21177 1 1  33 ASN CG   C  11.401  17.651  -2.308 1.00 . A A . 492 ASN CG   1 1 
       12 21178 1 1  33 ASN H    H  12.905  19.752  -5.388 1.00 . A A . 492 ASN H    1 1 
       12 21179 1 1  33 ASN HA   H  12.958  17.098  -4.363 1.00 . A A . 492 ASN HA   1 1 
       12 21180 1 1  33 ASN HB2  H  12.482  19.297  -3.095 1.00 . A A . 492 ASN HB2  1 1 
       12 21181 1 1  33 ASN HB3  H  10.840  19.141  -3.712 1.00 . A A . 492 ASN HB3  1 1 
       12 21182 1 1  33 ASN HD21 H   9.832  16.960  -3.316 1.00 . A A . 492 ASN HD21 1 1 
       12 21183 1 1  33 ASN HD22 H  10.096  16.255  -1.761 1.00 . A A . 492 ASN HD22 1 1 
       12 21184 1 1  33 ASN N    N  12.986  18.789  -5.545 1.00 . A A . 492 ASN N    1 1 
       12 21185 1 1  33 ASN ND2  N  10.335  16.878  -2.479 1.00 . A A . 492 ASN ND2  1 1 
       12 21186 1 1  33 ASN O    O  11.040  15.989  -5.516 1.00 . A A . 492 ASN O    1 1 
       12 21187 1 1  33 ASN OD1  O  12.091  17.615  -1.290 1.00 . A A . 492 ASN OD1  1 1 
       12 21188 1 1  34 MET C    C   9.588  16.576  -7.859 1.00 . A A . 493 MET C    1 1 
       12 21189 1 1  34 MET CA   C   9.106  17.512  -6.757 1.00 . A A . 493 MET CA   1 1 
       12 21190 1 1  34 MET CB   C   8.288  18.655  -7.365 1.00 . A A . 493 MET CB   1 1 
       12 21191 1 1  34 MET CE   C   8.551  20.849  -5.343 1.00 . A A . 493 MET CE   1 1 
       12 21192 1 1  34 MET CG   C   6.998  18.941  -6.613 1.00 . A A . 493 MET CG   1 1 
       12 21193 1 1  34 MET H    H  10.355  19.003  -5.907 1.00 . A A . 493 MET H    1 1 
       12 21194 1 1  34 MET HA   H   8.479  16.955  -6.077 1.00 . A A . 493 MET HA   1 1 
       12 21195 1 1  34 MET HB2  H   8.891  19.550  -7.369 1.00 . A A . 493 MET HB2  1 1 
       12 21196 1 1  34 MET HB3  H   8.036  18.398  -8.384 1.00 . A A . 493 MET HB3  1 1 
       12 21197 1 1  34 MET HE1  H   9.237  21.071  -6.148 1.00 . A A . 493 MET HE1  1 1 
       12 21198 1 1  34 MET HE2  H   8.861  19.939  -4.848 1.00 . A A . 493 MET HE2  1 1 
       12 21199 1 1  34 MET HE3  H   8.553  21.663  -4.633 1.00 . A A . 493 MET HE3  1 1 
       12 21200 1 1  34 MET HG2  H   6.166  18.766  -7.277 1.00 . A A . 493 MET HG2  1 1 
       12 21201 1 1  34 MET HG3  H   6.932  18.268  -5.772 1.00 . A A . 493 MET HG3  1 1 
       12 21202 1 1  34 MET N    N  10.238  18.032  -5.997 1.00 . A A . 493 MET N    1 1 
       12 21203 1 1  34 MET O    O   8.884  15.645  -8.251 1.00 . A A . 493 MET O    1 1 
       12 21204 1 1  34 MET SD   S   6.902  20.636  -6.006 1.00 . A A . 493 MET SD   1 1 
       12 21205 1 1  35 LEU C    C  11.599  14.581  -8.919 1.00 . A A . 494 LEU C    1 1 
       12 21206 1 1  35 LEU CA   C  11.378  16.008  -9.405 1.00 . A A . 494 LEU CA   1 1 
       12 21207 1 1  35 LEU CB   C  12.699  16.613  -9.877 1.00 . A A . 494 LEU CB   1 1 
       12 21208 1 1  35 LEU CD1  C  12.084  16.779 -12.300 1.00 . A A . 494 LEU CD1  1 1 
       12 21209 1 1  35 LEU CD2  C  11.674  18.718 -10.773 1.00 . A A . 494 LEU CD2  1 1 
       12 21210 1 1  35 LEU CG   C  12.588  17.542 -11.085 1.00 . A A . 494 LEU CG   1 1 
       12 21211 1 1  35 LEU H    H  11.313  17.584  -8.000 1.00 . A A . 494 LEU H    1 1 
       12 21212 1 1  35 LEU HA   H  10.683  15.991 -10.231 1.00 . A A . 494 LEU HA   1 1 
       12 21213 1 1  35 LEU HB2  H  13.128  17.171  -9.057 1.00 . A A . 494 LEU HB2  1 1 
       12 21214 1 1  35 LEU HB3  H  13.371  15.807 -10.133 1.00 . A A . 494 LEU HB3  1 1 
       12 21215 1 1  35 LEU HD11 H  11.397  17.399 -12.857 1.00 . A A . 494 LEU HD11 1 1 
       12 21216 1 1  35 LEU HD12 H  11.578  15.881 -11.978 1.00 . A A . 494 LEU HD12 1 1 
       12 21217 1 1  35 LEU HD13 H  12.920  16.514 -12.931 1.00 . A A . 494 LEU HD13 1 1 
       12 21218 1 1  35 LEU HD21 H  11.178  19.037 -11.677 1.00 . A A . 494 LEU HD21 1 1 
       12 21219 1 1  35 LEU HD22 H  12.259  19.535 -10.378 1.00 . A A . 494 LEU HD22 1 1 
       12 21220 1 1  35 LEU HD23 H  10.935  18.420 -10.044 1.00 . A A . 494 LEU HD23 1 1 
       12 21221 1 1  35 LEU HG   H  13.567  17.933 -11.318 1.00 . A A . 494 LEU HG   1 1 
       12 21222 1 1  35 LEU N    N  10.798  16.828  -8.353 1.00 . A A . 494 LEU N    1 1 
       12 21223 1 1  35 LEU O    O  11.140  13.625  -9.546 1.00 . A A . 494 LEU O    1 1 
       12 21224 1 1  36 LYS C    C  11.281  12.334  -7.042 1.00 . A A . 495 LYS C    1 1 
       12 21225 1 1  36 LYS CA   C  12.576  13.121  -7.236 1.00 . A A . 495 LYS CA   1 1 
       12 21226 1 1  36 LYS CB   C  13.328  13.249  -5.911 1.00 . A A . 495 LYS CB   1 1 
       12 21227 1 1  36 LYS CD   C  12.765  13.143  -3.464 1.00 . A A . 495 LYS CD   1 1 
       12 21228 1 1  36 LYS CE   C  12.281  11.701  -3.494 1.00 . A A . 495 LYS CE   1 1 
       12 21229 1 1  36 LYS CG   C  12.502  13.847  -4.785 1.00 . A A . 495 LYS CG   1 1 
       12 21230 1 1  36 LYS H    H  12.640  15.237  -7.338 1.00 . A A . 495 LYS H    1 1 
       12 21231 1 1  36 LYS HA   H  13.200  12.588  -7.939 1.00 . A A . 495 LYS HA   1 1 
       12 21232 1 1  36 LYS HB2  H  13.657  12.269  -5.604 1.00 . A A . 495 LYS HB2  1 1 
       12 21233 1 1  36 LYS HB3  H  14.193  13.877  -6.064 1.00 . A A . 495 LYS HB3  1 1 
       12 21234 1 1  36 LYS HD2  H  13.827  13.152  -3.268 1.00 . A A . 495 LYS HD2  1 1 
       12 21235 1 1  36 LYS HD3  H  12.248  13.671  -2.677 1.00 . A A . 495 LYS HD3  1 1 
       12 21236 1 1  36 LYS HE2  H  11.224  11.685  -3.274 1.00 . A A . 495 LYS HE2  1 1 
       12 21237 1 1  36 LYS HE3  H  12.448  11.298  -4.483 1.00 . A A . 495 LYS HE3  1 1 
       12 21238 1 1  36 LYS HG2  H  12.759  14.891  -4.680 1.00 . A A . 495 LYS HG2  1 1 
       12 21239 1 1  36 LYS HG3  H  11.456  13.755  -5.031 1.00 . A A . 495 LYS HG3  1 1 
       12 21240 1 1  36 LYS HZ1  H  12.629  11.040  -1.543 1.00 . A A . 495 LYS HZ1  1 1 
       12 21241 1 1  36 LYS HZ2  H  14.014  11.067  -2.514 1.00 . A A . 495 LYS HZ2  1 1 
       12 21242 1 1  36 LYS HZ3  H  12.860   9.848  -2.722 1.00 . A A . 495 LYS HZ3  1 1 
       12 21243 1 1  36 LYS N    N  12.302  14.438  -7.798 1.00 . A A . 495 LYS N    1 1 
       12 21244 1 1  36 LYS NZ   N  12.996  10.855  -2.499 1.00 . A A . 495 LYS NZ   1 1 
       12 21245 1 1  36 LYS O    O  11.282  11.103  -7.068 1.00 . A A . 495 LYS O    1 1 
       12 21246 1 1  37 LYS C    C   8.346  11.916  -8.020 1.00 . A A . 496 LYS C    1 1 
       12 21247 1 1  37 LYS CA   C   8.872  12.420  -6.682 1.00 . A A . 496 LYS CA   1 1 
       12 21248 1 1  37 LYS CB   C   7.847  13.388  -6.070 1.00 . A A . 496 LYS CB   1 1 
       12 21249 1 1  37 LYS CD   C   9.236  14.029  -4.075 1.00 . A A . 496 LYS CD   1 1 
       12 21250 1 1  37 LYS CE   C   8.371  13.981  -2.825 1.00 . A A . 496 LYS CE   1 1 
       12 21251 1 1  37 LYS CG   C   8.453  14.533  -5.276 1.00 . A A . 496 LYS CG   1 1 
       12 21252 1 1  37 LYS H    H  10.243  14.031  -6.863 1.00 . A A . 496 LYS H    1 1 
       12 21253 1 1  37 LYS HA   H   9.002  11.578  -6.019 1.00 . A A . 496 LYS HA   1 1 
       12 21254 1 1  37 LYS HB2  H   7.253  13.812  -6.866 1.00 . A A . 496 LYS HB2  1 1 
       12 21255 1 1  37 LYS HB3  H   7.198  12.830  -5.412 1.00 . A A . 496 LYS HB3  1 1 
       12 21256 1 1  37 LYS HD2  H   9.601  13.035  -4.287 1.00 . A A . 496 LYS HD2  1 1 
       12 21257 1 1  37 LYS HD3  H  10.071  14.691  -3.899 1.00 . A A . 496 LYS HD3  1 1 
       12 21258 1 1  37 LYS HE2  H   8.925  14.411  -2.004 1.00 . A A . 496 LYS HE2  1 1 
       12 21259 1 1  37 LYS HE3  H   7.476  14.559  -2.998 1.00 . A A . 496 LYS HE3  1 1 
       12 21260 1 1  37 LYS HG2  H   9.113  15.091  -5.920 1.00 . A A . 496 LYS HG2  1 1 
       12 21261 1 1  37 LYS HG3  H   7.657  15.177  -4.931 1.00 . A A . 496 LYS HG3  1 1 
       12 21262 1 1  37 LYS HZ1  H   8.811  12.074  -2.092 1.00 . A A . 496 LYS HZ1  1 1 
       12 21263 1 1  37 LYS HZ2  H   7.638  12.086  -3.311 1.00 . A A . 496 LYS HZ2  1 1 
       12 21264 1 1  37 LYS HZ3  H   7.238  12.595  -1.749 1.00 . A A . 496 LYS HZ3  1 1 
       12 21265 1 1  37 LYS N    N  10.178  13.055  -6.862 1.00 . A A . 496 LYS N    1 1 
       12 21266 1 1  37 LYS NZ   N   7.988  12.587  -2.469 1.00 . A A . 496 LYS NZ   1 1 
       12 21267 1 1  37 LYS O    O   8.010  10.741  -8.164 1.00 . A A . 496 LYS O    1 1 
       12 21268 1 1  38 TYR C    C   8.626  11.314 -10.906 1.00 . A A . 497 TYR C    1 1 
       12 21269 1 1  38 TYR CA   C   7.801  12.463 -10.330 1.00 . A A . 497 TYR CA   1 1 
       12 21270 1 1  38 TYR CB   C   7.844  13.694 -11.253 1.00 . A A . 497 TYR CB   1 1 
       12 21271 1 1  38 TYR CD1  C   9.832  13.358 -12.775 1.00 . A A . 497 TYR CD1  1 1 
       12 21272 1 1  38 TYR CD2  C   7.652  13.287 -13.736 1.00 . A A . 497 TYR CD2  1 1 
       12 21273 1 1  38 TYR CE1  C  10.391  13.128 -14.017 1.00 . A A . 497 TYR CE1  1 1 
       12 21274 1 1  38 TYR CE2  C   8.203  13.057 -14.981 1.00 . A A . 497 TYR CE2  1 1 
       12 21275 1 1  38 TYR CG   C   8.455  13.441 -12.615 1.00 . A A . 497 TYR CG   1 1 
       12 21276 1 1  38 TYR CZ   C   9.573  12.978 -15.117 1.00 . A A . 497 TYR CZ   1 1 
       12 21277 1 1  38 TYR H    H   8.570  13.738  -8.821 1.00 . A A . 497 TYR H    1 1 
       12 21278 1 1  38 TYR HA   H   6.777  12.135 -10.232 1.00 . A A . 497 TYR HA   1 1 
       12 21279 1 1  38 TYR HB2  H   6.837  14.049 -11.412 1.00 . A A . 497 TYR HB2  1 1 
       12 21280 1 1  38 TYR HB3  H   8.419  14.472 -10.772 1.00 . A A . 497 TYR HB3  1 1 
       12 21281 1 1  38 TYR HD1  H  10.469  13.476 -11.911 1.00 . A A . 497 TYR HD1  1 1 
       12 21282 1 1  38 TYR HD2  H   6.581  13.349 -13.627 1.00 . A A . 497 TYR HD2  1 1 
       12 21283 1 1  38 TYR HE1  H  11.465  13.067 -14.122 1.00 . A A . 497 TYR HE1  1 1 
       12 21284 1 1  38 TYR HE2  H   7.561  12.941 -15.841 1.00 . A A . 497 TYR HE2  1 1 
       12 21285 1 1  38 TYR HH   H  10.939  13.252 -16.443 1.00 . A A . 497 TYR HH   1 1 
       12 21286 1 1  38 TYR N    N   8.283  12.816  -8.999 1.00 . A A . 497 TYR N    1 1 
       12 21287 1 1  38 TYR O    O   8.094  10.424 -11.568 1.00 . A A . 497 TYR O    1 1 
       12 21288 1 1  38 TYR OH   O  10.126  12.748 -16.356 1.00 . A A . 497 TYR OH   1 1 
       12 21289 1 1  39 VAL C    C  10.525   8.971 -10.422 1.00 . A A . 498 VAL C    1 1 
       12 21290 1 1  39 VAL CA   C  10.825  10.294 -11.119 1.00 . A A . 498 VAL CA   1 1 
       12 21291 1 1  39 VAL CB   C  12.304  10.671 -10.890 1.00 . A A . 498 VAL CB   1 1 
       12 21292 1 1  39 VAL CG1  C  13.223   9.502 -11.229 1.00 . A A . 498 VAL CG1  1 1 
       12 21293 1 1  39 VAL CG2  C  12.672  11.900 -11.708 1.00 . A A . 498 VAL CG2  1 1 
       12 21294 1 1  39 VAL H    H  10.293  12.070 -10.098 1.00 . A A . 498 VAL H    1 1 
       12 21295 1 1  39 VAL HA   H  10.663  10.177 -12.180 1.00 . A A . 498 VAL HA   1 1 
       12 21296 1 1  39 VAL HB   H  12.436  10.910  -9.844 1.00 . A A . 498 VAL HB   1 1 
       12 21297 1 1  39 VAL HG11 H  14.002   9.837 -11.899 1.00 . A A . 498 VAL HG11 1 1 
       12 21298 1 1  39 VAL HG12 H  12.650   8.721 -11.706 1.00 . A A . 498 VAL HG12 1 1 
       12 21299 1 1  39 VAL HG13 H  13.668   9.120 -10.322 1.00 . A A . 498 VAL HG13 1 1 
       12 21300 1 1  39 VAL HG21 H  13.744  11.944 -11.829 1.00 . A A . 498 VAL HG21 1 1 
       12 21301 1 1  39 VAL HG22 H  12.331  12.788 -11.197 1.00 . A A . 498 VAL HG22 1 1 
       12 21302 1 1  39 VAL HG23 H  12.202  11.840 -12.677 1.00 . A A . 498 VAL HG23 1 1 
       12 21303 1 1  39 VAL N    N   9.929  11.338 -10.638 1.00 . A A . 498 VAL N    1 1 
       12 21304 1 1  39 VAL O    O  10.405   7.930 -11.069 1.00 . A A . 498 VAL O    1 1 
       12 21305 1 1  40 ARG C    C   8.800   7.184  -8.782 1.00 . A A . 499 ARG C    1 1 
       12 21306 1 1  40 ARG CA   C  10.103   7.827  -8.315 1.00 . A A . 499 ARG CA   1 1 
       12 21307 1 1  40 ARG CB   C  10.014   8.177  -6.827 1.00 . A A . 499 ARG CB   1 1 
       12 21308 1 1  40 ARG CD   C  11.795   8.597  -5.103 1.00 . A A . 499 ARG CD   1 1 
       12 21309 1 1  40 ARG CG   C  11.126   7.561  -5.993 1.00 . A A . 499 ARG CG   1 1 
       12 21310 1 1  40 ARG CZ   C  12.422   7.367  -3.061 1.00 . A A . 499 ARG CZ   1 1 
       12 21311 1 1  40 ARG H    H  10.499   9.881  -8.642 1.00 . A A . 499 ARG H    1 1 
       12 21312 1 1  40 ARG HA   H  10.911   7.125  -8.464 1.00 . A A . 499 ARG HA   1 1 
       12 21313 1 1  40 ARG HB2  H  10.062   9.250  -6.720 1.00 . A A . 499 ARG HB2  1 1 
       12 21314 1 1  40 ARG HB3  H   9.068   7.827  -6.441 1.00 . A A . 499 ARG HB3  1 1 
       12 21315 1 1  40 ARG HD2  H  12.308   9.312  -5.729 1.00 . A A . 499 ARG HD2  1 1 
       12 21316 1 1  40 ARG HD3  H  11.035   9.104  -4.527 1.00 . A A . 499 ARG HD3  1 1 
       12 21317 1 1  40 ARG HE   H  13.709   8.054  -4.423 1.00 . A A . 499 ARG HE   1 1 
       12 21318 1 1  40 ARG HG2  H  10.708   6.785  -5.370 1.00 . A A . 499 ARG HG2  1 1 
       12 21319 1 1  40 ARG HG3  H  11.866   7.136  -6.654 1.00 . A A . 499 ARG HG3  1 1 
       12 21320 1 1  40 ARG HH11 H  10.432   7.651  -3.292 1.00 . A A . 499 ARG HH11 1 1 
       12 21321 1 1  40 ARG HH12 H  10.898   6.789  -1.864 1.00 . A A . 499 ARG HH12 1 1 
       12 21322 1 1  40 ARG HH21 H  14.324   6.922  -2.545 1.00 . A A . 499 ARG HH21 1 1 
       12 21323 1 1  40 ARG HH22 H  13.108   6.376  -1.439 1.00 . A A . 499 ARG HH22 1 1 
       12 21324 1 1  40 ARG N    N  10.398   9.021  -9.099 1.00 . A A . 499 ARG N    1 1 
       12 21325 1 1  40 ARG NE   N  12.759   7.991  -4.187 1.00 . A A . 499 ARG NE   1 1 
       12 21326 1 1  40 ARG NH1  N  11.145   7.261  -2.710 1.00 . A A . 499 ARG NH1  1 1 
       12 21327 1 1  40 ARG NH2  N  13.361   6.845  -2.285 1.00 . A A . 499 ARG NH2  1 1 
       12 21328 1 1  40 ARG O    O   8.601   5.979  -8.630 1.00 . A A . 499 ARG O    1 1 
       12 21329 1 1  41 ALA C    C   6.828   6.673 -11.110 1.00 . A A . 500 ALA C    1 1 
       12 21330 1 1  41 ALA CA   C   6.638   7.509  -9.852 1.00 . A A . 500 ALA CA   1 1 
       12 21331 1 1  41 ALA CB   C   5.697   8.673 -10.123 1.00 . A A . 500 ALA CB   1 1 
       12 21332 1 1  41 ALA H    H   8.135   8.948  -9.453 1.00 . A A . 500 ALA H    1 1 
       12 21333 1 1  41 ALA HA   H   6.196   6.890  -9.083 1.00 . A A . 500 ALA HA   1 1 
       12 21334 1 1  41 ALA HB1  H   5.661   9.317  -9.257 1.00 . A A . 500 ALA HB1  1 1 
       12 21335 1 1  41 ALA HB2  H   4.707   8.295 -10.332 1.00 . A A . 500 ALA HB2  1 1 
       12 21336 1 1  41 ALA HB3  H   6.055   9.234 -10.974 1.00 . A A . 500 ALA HB3  1 1 
       12 21337 1 1  41 ALA N    N   7.918   7.997  -9.356 1.00 . A A . 500 ALA N    1 1 
       12 21338 1 1  41 ALA O    O   6.169   5.650 -11.298 1.00 . A A . 500 ALA O    1 1 
       12 21339 1 1  42 GLU C    C   8.676   5.059 -12.915 1.00 . A A . 501 GLU C    1 1 
       12 21340 1 1  42 GLU CA   C   8.028   6.404 -13.212 1.00 . A A . 501 GLU CA   1 1 
       12 21341 1 1  42 GLU CB   C   8.947   7.238 -14.109 1.00 . A A . 501 GLU CB   1 1 
       12 21342 1 1  42 GLU CD   C   8.565   9.347 -15.448 1.00 . A A . 501 GLU CD   1 1 
       12 21343 1 1  42 GLU CG   C   8.653   8.728 -14.066 1.00 . A A . 501 GLU CG   1 1 
       12 21344 1 1  42 GLU H    H   8.238   7.933 -11.762 1.00 . A A . 501 GLU H    1 1 
       12 21345 1 1  42 GLU HA   H   7.092   6.236 -13.723 1.00 . A A . 501 GLU HA   1 1 
       12 21346 1 1  42 GLU HB2  H   9.970   7.085 -13.796 1.00 . A A . 501 GLU HB2  1 1 
       12 21347 1 1  42 GLU HB3  H   8.837   6.899 -15.128 1.00 . A A . 501 GLU HB3  1 1 
       12 21348 1 1  42 GLU HG2  H   7.713   8.881 -13.559 1.00 . A A . 501 GLU HG2  1 1 
       12 21349 1 1  42 GLU HG3  H   9.442   9.220 -13.516 1.00 . A A . 501 GLU HG3  1 1 
       12 21350 1 1  42 GLU N    N   7.741   7.115 -11.971 1.00 . A A . 501 GLU N    1 1 
       12 21351 1 1  42 GLU O    O   8.331   4.043 -13.517 1.00 . A A . 501 GLU O    1 1 
       12 21352 1 1  42 GLU OE1  O   9.148   8.774 -16.392 1.00 . A A . 501 GLU OE1  1 1 
       12 21353 1 1  42 GLU OE2  O   7.914  10.403 -15.584 1.00 . A A . 501 GLU OE2  1 1 
       12 21354 1 1  43 GLN C    C   9.313   2.762 -11.174 1.00 . A A . 502 GLN C    1 1 
       12 21355 1 1  43 GLN CA   C  10.311   3.839 -11.584 1.00 . A A . 502 GLN CA   1 1 
       12 21356 1 1  43 GLN CB   C  11.279   4.124 -10.434 1.00 . A A . 502 GLN CB   1 1 
       12 21357 1 1  43 GLN CD   C  13.184   5.555  -9.596 1.00 . A A . 502 GLN CD   1 1 
       12 21358 1 1  43 GLN CG   C  12.400   5.080 -10.804 1.00 . A A . 502 GLN CG   1 1 
       12 21359 1 1  43 GLN H    H   9.841   5.904 -11.526 1.00 . A A . 502 GLN H    1 1 
       12 21360 1 1  43 GLN HA   H  10.872   3.490 -12.438 1.00 . A A . 502 GLN HA   1 1 
       12 21361 1 1  43 GLN HB2  H  10.726   4.551  -9.610 1.00 . A A . 502 GLN HB2  1 1 
       12 21362 1 1  43 GLN HB3  H  11.721   3.192 -10.112 1.00 . A A . 502 GLN HB3  1 1 
       12 21363 1 1  43 GLN HE21 H  14.011   7.008 -10.673 1.00 . A A . 502 GLN HE21 1 1 
       12 21364 1 1  43 GLN HE22 H  14.496   6.933  -9.017 1.00 . A A . 502 GLN HE22 1 1 
       12 21365 1 1  43 GLN HG2  H  13.078   4.577 -11.478 1.00 . A A . 502 GLN HG2  1 1 
       12 21366 1 1  43 GLN HG3  H  11.974   5.939 -11.299 1.00 . A A . 502 GLN HG3  1 1 
       12 21367 1 1  43 GLN N    N   9.615   5.061 -11.973 1.00 . A A . 502 GLN N    1 1 
       12 21368 1 1  43 GLN NE2  N  13.977   6.605  -9.781 1.00 . A A . 502 GLN NE2  1 1 
       12 21369 1 1  43 GLN O    O   9.456   1.596 -11.541 1.00 . A A . 502 GLN O    1 1 
       12 21370 1 1  43 GLN OE1  O  13.078   4.986  -8.510 1.00 . A A . 502 GLN OE1  1 1 
       12 21371 1 1  44 LYS C    C   6.493   1.681 -11.152 1.00 . A A . 503 LYS C    1 1 
       12 21372 1 1  44 LYS CA   C   7.269   2.237  -9.964 1.00 . A A . 503 LYS CA   1 1 
       12 21373 1 1  44 LYS CB   C   6.311   2.934  -8.995 1.00 . A A . 503 LYS CB   1 1 
       12 21374 1 1  44 LYS CD   C   7.403   2.225  -6.846 1.00 . A A . 503 LYS CD   1 1 
       12 21375 1 1  44 LYS CE   C   6.282   1.778  -5.921 1.00 . A A . 503 LYS CE   1 1 
       12 21376 1 1  44 LYS CG   C   6.978   3.400  -7.712 1.00 . A A . 503 LYS CG   1 1 
       12 21377 1 1  44 LYS H    H   8.235   4.108 -10.161 1.00 . A A . 503 LYS H    1 1 
       12 21378 1 1  44 LYS HA   H   7.757   1.421  -9.452 1.00 . A A . 503 LYS HA   1 1 
       12 21379 1 1  44 LYS HB2  H   5.884   3.795  -9.487 1.00 . A A . 503 LYS HB2  1 1 
       12 21380 1 1  44 LYS HB3  H   5.518   2.248  -8.735 1.00 . A A . 503 LYS HB3  1 1 
       12 21381 1 1  44 LYS HD2  H   7.677   1.400  -7.487 1.00 . A A . 503 LYS HD2  1 1 
       12 21382 1 1  44 LYS HD3  H   8.255   2.519  -6.250 1.00 . A A . 503 LYS HD3  1 1 
       12 21383 1 1  44 LYS HE2  H   6.465   2.177  -4.936 1.00 . A A . 503 LYS HE2  1 1 
       12 21384 1 1  44 LYS HE3  H   5.346   2.165  -6.297 1.00 . A A . 503 LYS HE3  1 1 
       12 21385 1 1  44 LYS HG2  H   7.851   3.984  -7.961 1.00 . A A . 503 LYS HG2  1 1 
       12 21386 1 1  44 LYS HG3  H   6.281   4.011  -7.157 1.00 . A A . 503 LYS HG3  1 1 
       12 21387 1 1  44 LYS HZ1  H   5.241   0.012  -5.524 1.00 . A A . 503 LYS HZ1  1 1 
       12 21388 1 1  44 LYS HZ2  H   6.888  -0.067  -5.152 1.00 . A A . 503 LYS HZ2  1 1 
       12 21389 1 1  44 LYS HZ3  H   6.382  -0.131  -6.764 1.00 . A A . 503 LYS HZ3  1 1 
       12 21390 1 1  44 LYS N    N   8.298   3.165 -10.416 1.00 . A A . 503 LYS N    1 1 
       12 21391 1 1  44 LYS NZ   N   6.192   0.295  -5.834 1.00 . A A . 503 LYS NZ   1 1 
       12 21392 1 1  44 LYS O    O   6.037   0.537 -11.130 1.00 . A A . 503 LYS O    1 1 
       12 21393 1 1  45 ASP C    C   6.382   0.980 -14.114 1.00 . A A . 504 ASP C    1 1 
       12 21394 1 1  45 ASP CA   C   5.632   2.093 -13.391 1.00 . A A . 504 ASP CA   1 1 
       12 21395 1 1  45 ASP CB   C   5.440   3.289 -14.326 1.00 . A A . 504 ASP CB   1 1 
       12 21396 1 1  45 ASP CG   C   4.276   3.096 -15.279 1.00 . A A . 504 ASP CG   1 1 
       12 21397 1 1  45 ASP H    H   6.737   3.398 -12.145 1.00 . A A . 504 ASP H    1 1 
       12 21398 1 1  45 ASP HA   H   4.663   1.723 -13.090 1.00 . A A . 504 ASP HA   1 1 
       12 21399 1 1  45 ASP HB2  H   5.254   4.173 -13.736 1.00 . A A . 504 ASP HB2  1 1 
       12 21400 1 1  45 ASP HB3  H   6.339   3.431 -14.907 1.00 . A A . 504 ASP HB3  1 1 
       12 21401 1 1  45 ASP N    N   6.349   2.500 -12.189 1.00 . A A . 504 ASP N    1 1 
       12 21402 1 1  45 ASP O    O   5.791  -0.027 -14.506 1.00 . A A . 504 ASP O    1 1 
       12 21403 1 1  45 ASP OD1  O   4.473   2.456 -16.333 1.00 . A A . 504 ASP OD1  1 1 
       12 21404 1 1  45 ASP OD2  O   3.170   3.586 -14.971 1.00 . A A . 504 ASP OD2  1 1 
       12 21405 1 1  46 ARG C    C   8.391  -1.183 -14.262 1.00 . A A . 505 ARG C    1 1 
       12 21406 1 1  46 ARG CA   C   8.521   0.169 -14.951 1.00 . A A . 505 ARG CA   1 1 
       12 21407 1 1  46 ARG CB   C   9.984   0.616 -14.958 1.00 . A A . 505 ARG CB   1 1 
       12 21408 1 1  46 ARG CD   C  12.161  -0.168 -15.947 1.00 . A A . 505 ARG CD   1 1 
       12 21409 1 1  46 ARG CG   C  10.726   0.248 -16.233 1.00 . A A . 505 ARG CG   1 1 
       12 21410 1 1  46 ARG CZ   C  13.507  -2.223 -16.141 1.00 . A A . 505 ARG CZ   1 1 
       12 21411 1 1  46 ARG H    H   8.104   1.984 -13.942 1.00 . A A . 505 ARG H    1 1 
       12 21412 1 1  46 ARG HA   H   8.175   0.077 -15.971 1.00 . A A . 505 ARG HA   1 1 
       12 21413 1 1  46 ARG HB2  H  10.021   1.689 -14.842 1.00 . A A . 505 ARG HB2  1 1 
       12 21414 1 1  46 ARG HB3  H  10.494   0.155 -14.125 1.00 . A A . 505 ARG HB3  1 1 
       12 21415 1 1  46 ARG HD2  H  12.826   0.571 -16.366 1.00 . A A . 505 ARG HD2  1 1 
       12 21416 1 1  46 ARG HD3  H  12.303  -0.215 -14.877 1.00 . A A . 505 ARG HD3  1 1 
       12 21417 1 1  46 ARG HE   H  11.892  -1.806 -17.236 1.00 . A A . 505 ARG HE   1 1 
       12 21418 1 1  46 ARG HG2  H  10.213  -0.572 -16.712 1.00 . A A . 505 ARG HG2  1 1 
       12 21419 1 1  46 ARG HG3  H  10.734   1.104 -16.892 1.00 . A A . 505 ARG HG3  1 1 
       12 21420 1 1  46 ARG HH11 H  14.166  -0.918 -14.743 1.00 . A A . 505 ARG HH11 1 1 
       12 21421 1 1  46 ARG HH12 H  15.096  -2.371 -14.898 1.00 . A A . 505 ARG HH12 1 1 
       12 21422 1 1  46 ARG HH21 H  13.112  -3.719 -17.441 1.00 . A A . 505 ARG HH21 1 1 
       12 21423 1 1  46 ARG HH22 H  14.497  -3.962 -16.429 1.00 . A A . 505 ARG HH22 1 1 
       12 21424 1 1  46 ARG N    N   7.690   1.164 -14.281 1.00 . A A . 505 ARG N    1 1 
       12 21425 1 1  46 ARG NE   N  12.477  -1.473 -16.524 1.00 . A A . 505 ARG NE   1 1 
       12 21426 1 1  46 ARG NH1  N  14.323  -1.802 -15.182 1.00 . A A . 505 ARG NH1  1 1 
       12 21427 1 1  46 ARG NH2  N  13.723  -3.398 -16.717 1.00 . A A . 505 ARG NH2  1 1 
       12 21428 1 1  46 ARG O    O   8.155  -2.203 -14.909 1.00 . A A . 505 ARG O    1 1 
       12 21429 1 1  47 GLN C    C   6.988  -2.927 -12.213 1.00 . A A . 506 GLN C    1 1 
       12 21430 1 1  47 GLN CA   C   8.418  -2.403 -12.159 1.00 . A A . 506 GLN CA   1 1 
       12 21431 1 1  47 GLN CB   C   8.834  -2.153 -10.709 1.00 . A A . 506 GLN CB   1 1 
       12 21432 1 1  47 GLN CD   C   8.482  -0.809  -8.600 1.00 . A A . 506 GLN CD   1 1 
       12 21433 1 1  47 GLN CG   C   8.015  -1.076 -10.018 1.00 . A A . 506 GLN CG   1 1 
       12 21434 1 1  47 GLN H    H   8.711  -0.331 -12.482 1.00 . A A . 506 GLN H    1 1 
       12 21435 1 1  47 GLN HA   H   9.077  -3.140 -12.595 1.00 . A A . 506 GLN HA   1 1 
       12 21436 1 1  47 GLN HB2  H   8.724  -3.071 -10.152 1.00 . A A . 506 GLN HB2  1 1 
       12 21437 1 1  47 GLN HB3  H   9.871  -1.854 -10.690 1.00 . A A . 506 GLN HB3  1 1 
       12 21438 1 1  47 GLN HE21 H   7.355  -2.300  -7.922 1.00 . A A . 506 GLN HE21 1 1 
       12 21439 1 1  47 GLN HE22 H   8.269  -1.448  -6.730 1.00 . A A . 506 GLN HE22 1 1 
       12 21440 1 1  47 GLN HG2  H   8.096  -0.161 -10.585 1.00 . A A . 506 GLN HG2  1 1 
       12 21441 1 1  47 GLN HG3  H   6.982  -1.391  -9.988 1.00 . A A . 506 GLN HG3  1 1 
       12 21442 1 1  47 GLN N    N   8.534  -1.179 -12.941 1.00 . A A . 506 GLN N    1 1 
       12 21443 1 1  47 GLN NE2  N   7.986  -1.599  -7.655 1.00 . A A . 506 GLN NE2  1 1 
       12 21444 1 1  47 GLN O    O   6.753  -4.134 -12.147 1.00 . A A . 506 GLN O    1 1 
       12 21445 1 1  47 GLN OE1  O   9.279   0.097  -8.358 1.00 . A A . 506 GLN OE1  1 1 
       12 21446 1 1  48 HIS C    C   4.339  -3.069 -13.747 1.00 . A A . 507 HIS C    1 1 
       12 21447 1 1  48 HIS CA   C   4.628  -2.374 -12.423 1.00 . A A . 507 HIS CA   1 1 
       12 21448 1 1  48 HIS CB   C   3.745  -1.133 -12.276 1.00 . A A . 507 HIS CB   1 1 
       12 21449 1 1  48 HIS CD2  C   1.994  -1.126 -10.362 1.00 . A A . 507 HIS CD2  1 1 
       12 21450 1 1  48 HIS CE1  C   3.283  -0.384  -8.752 1.00 . A A . 507 HIS CE1  1 1 
       12 21451 1 1  48 HIS CG   C   3.227  -0.927 -10.887 1.00 . A A . 507 HIS CG   1 1 
       12 21452 1 1  48 HIS H    H   6.286  -1.062 -12.403 1.00 . A A . 507 HIS H    1 1 
       12 21453 1 1  48 HIS HA   H   4.415  -3.058 -11.614 1.00 . A A . 507 HIS HA   1 1 
       12 21454 1 1  48 HIS HB2  H   4.316  -0.259 -12.550 1.00 . A A . 507 HIS HB2  1 1 
       12 21455 1 1  48 HIS HB3  H   2.896  -1.223 -12.939 1.00 . A A . 507 HIS HB3  1 1 
       12 21456 1 1  48 HIS HD1  H   4.959  -0.224  -9.915 1.00 . A A . 507 HIS HD1  1 1 
       12 21457 1 1  48 HIS HD2  H   1.123  -1.489 -10.890 1.00 . A A . 507 HIS HD2  1 1 
       12 21458 1 1  48 HIS HE1  H   3.632  -0.052  -7.785 1.00 . A A . 507 HIS HE1  1 1 
       12 21459 1 1  48 HIS HE2  H   1.294  -0.737  -8.421 1.00 . A A . 507 HIS HE2  1 1 
       12 21460 1 1  48 HIS N    N   6.035  -2.008 -12.345 1.00 . A A . 507 HIS N    1 1 
       12 21461 1 1  48 HIS ND1  N   4.011  -0.461  -9.852 1.00 . A A . 507 HIS ND1  1 1 
       12 21462 1 1  48 HIS NE2  N   2.057  -0.781  -9.034 1.00 . A A . 507 HIS NE2  1 1 
       12 21463 1 1  48 HIS O    O   3.479  -3.946 -13.828 1.00 . A A . 507 HIS O    1 1 
       12 21464 1 1  49 THR C    C   5.215  -4.752 -16.066 1.00 . A A . 508 THR C    1 1 
       12 21465 1 1  49 THR CA   C   4.912  -3.258 -16.105 1.00 . A A . 508 THR CA   1 1 
       12 21466 1 1  49 THR CB   C   5.833  -2.558 -17.107 1.00 . A A . 508 THR CB   1 1 
       12 21467 1 1  49 THR CG2  C   5.809  -3.179 -18.485 1.00 . A A . 508 THR CG2  1 1 
       12 21468 1 1  49 THR H    H   5.747  -1.974 -14.649 1.00 . A A . 508 THR H    1 1 
       12 21469 1 1  49 THR HA   H   3.885  -3.117 -16.408 1.00 . A A . 508 THR HA   1 1 
       12 21470 1 1  49 THR HB   H   6.849  -2.606 -16.739 1.00 . A A . 508 THR HB   1 1 
       12 21471 1 1  49 THR HG1  H   6.158  -0.643 -16.852 1.00 . A A . 508 THR HG1  1 1 
       12 21472 1 1  49 THR HG21 H   6.137  -4.206 -18.423 1.00 . A A . 508 THR HG21 1 1 
       12 21473 1 1  49 THR HG22 H   6.469  -2.630 -19.140 1.00 . A A . 508 THR HG22 1 1 
       12 21474 1 1  49 THR HG23 H   4.803  -3.146 -18.879 1.00 . A A . 508 THR HG23 1 1 
       12 21475 1 1  49 THR N    N   5.073  -2.673 -14.782 1.00 . A A . 508 THR N    1 1 
       12 21476 1 1  49 THR O    O   4.409  -5.572 -16.506 1.00 . A A . 508 THR O    1 1 
       12 21477 1 1  49 THR OG1  O   5.476  -1.193 -17.245 1.00 . A A . 508 THR OG1  1 1 
       12 21478 1 1  50 LEU C    C   5.759  -7.302 -14.647 1.00 . A A . 509 LEU C    1 1 
       12 21479 1 1  50 LEU CA   C   6.791  -6.493 -15.426 1.00 . A A . 509 LEU CA   1 1 
       12 21480 1 1  50 LEU CB   C   8.156  -6.593 -14.746 1.00 . A A . 509 LEU CB   1 1 
       12 21481 1 1  50 LEU CD1  C   9.309  -4.708 -15.923 1.00 . A A . 509 LEU CD1  1 1 
       12 21482 1 1  50 LEU CD2  C  10.654  -6.587 -14.964 1.00 . A A . 509 LEU CD2  1 1 
       12 21483 1 1  50 LEU CG   C   9.340  -6.197 -15.627 1.00 . A A . 509 LEU CG   1 1 
       12 21484 1 1  50 LEU H    H   6.980  -4.400 -15.193 1.00 . A A . 509 LEU H    1 1 
       12 21485 1 1  50 LEU HA   H   6.866  -6.890 -16.427 1.00 . A A . 509 LEU HA   1 1 
       12 21486 1 1  50 LEU HB2  H   8.150  -5.954 -13.875 1.00 . A A . 509 LEU HB2  1 1 
       12 21487 1 1  50 LEU HB3  H   8.301  -7.613 -14.423 1.00 . A A . 509 LEU HB3  1 1 
       12 21488 1 1  50 LEU HD11 H   8.443  -4.482 -16.528 1.00 . A A . 509 LEU HD11 1 1 
       12 21489 1 1  50 LEU HD12 H  10.205  -4.427 -16.457 1.00 . A A . 509 LEU HD12 1 1 
       12 21490 1 1  50 LEU HD13 H   9.253  -4.157 -14.996 1.00 . A A . 509 LEU HD13 1 1 
       12 21491 1 1  50 LEU HD21 H  11.477  -6.282 -15.591 1.00 . A A . 509 LEU HD21 1 1 
       12 21492 1 1  50 LEU HD22 H  10.683  -7.658 -14.825 1.00 . A A . 509 LEU HD22 1 1 
       12 21493 1 1  50 LEU HD23 H  10.731  -6.098 -14.004 1.00 . A A . 509 LEU HD23 1 1 
       12 21494 1 1  50 LEU HG   H   9.270  -6.723 -16.566 1.00 . A A . 509 LEU HG   1 1 
       12 21495 1 1  50 LEU N    N   6.381  -5.099 -15.530 1.00 . A A . 509 LEU N    1 1 
       12 21496 1 1  50 LEU O    O   5.536  -8.480 -14.928 1.00 . A A . 509 LEU O    1 1 
       12 21497 1 1  51 LYS C    C   2.924  -7.738 -13.699 1.00 . A A . 510 LYS C    1 1 
       12 21498 1 1  51 LYS CA   C   4.118  -7.315 -12.850 1.00 . A A . 510 LYS CA   1 1 
       12 21499 1 1  51 LYS CB   C   3.657  -6.383 -11.727 1.00 . A A . 510 LYS CB   1 1 
       12 21500 1 1  51 LYS CD   C   4.675  -5.068  -9.841 1.00 . A A . 510 LYS CD   1 1 
       12 21501 1 1  51 LYS CE   C   5.320  -5.165  -8.468 1.00 . A A . 510 LYS CE   1 1 
       12 21502 1 1  51 LYS CG   C   4.540  -6.436 -10.491 1.00 . A A . 510 LYS CG   1 1 
       12 21503 1 1  51 LYS H    H   5.351  -5.719 -13.495 1.00 . A A . 510 LYS H    1 1 
       12 21504 1 1  51 LYS HA   H   4.565  -8.195 -12.413 1.00 . A A . 510 LYS HA   1 1 
       12 21505 1 1  51 LYS HB2  H   3.653  -5.368 -12.097 1.00 . A A . 510 LYS HB2  1 1 
       12 21506 1 1  51 LYS HB3  H   2.654  -6.655 -11.438 1.00 . A A . 510 LYS HB3  1 1 
       12 21507 1 1  51 LYS HD2  H   5.288  -4.440 -10.471 1.00 . A A . 510 LYS HD2  1 1 
       12 21508 1 1  51 LYS HD3  H   3.693  -4.630  -9.739 1.00 . A A . 510 LYS HD3  1 1 
       12 21509 1 1  51 LYS HE2  H   5.041  -4.295  -7.891 1.00 . A A . 510 LYS HE2  1 1 
       12 21510 1 1  51 LYS HE3  H   4.954  -6.055  -7.975 1.00 . A A . 510 LYS HE3  1 1 
       12 21511 1 1  51 LYS HG2  H   4.104  -7.120  -9.777 1.00 . A A . 510 LYS HG2  1 1 
       12 21512 1 1  51 LYS HG3  H   5.521  -6.789 -10.776 1.00 . A A . 510 LYS HG3  1 1 
       12 21513 1 1  51 LYS HZ1  H   7.202  -5.535  -7.640 1.00 . A A . 510 LYS HZ1  1 1 
       12 21514 1 1  51 LYS HZ2  H   7.193  -4.300  -8.797 1.00 . A A . 510 LYS HZ2  1 1 
       12 21515 1 1  51 LYS HZ3  H   7.089  -5.916  -9.285 1.00 . A A . 510 LYS HZ3  1 1 
       12 21516 1 1  51 LYS N    N   5.130  -6.658 -13.668 1.00 . A A . 510 LYS N    1 1 
       12 21517 1 1  51 LYS NZ   N   6.804  -5.234  -8.553 1.00 . A A . 510 LYS NZ   1 1 
       12 21518 1 1  51 LYS O    O   2.434  -8.861 -13.582 1.00 . A A . 510 LYS O    1 1 
       12 21519 1 1  52 HIS C    C   1.632  -8.295 -16.343 1.00 . A A . 511 HIS C    1 1 
       12 21520 1 1  52 HIS CA   C   1.328  -7.114 -15.428 1.00 . A A . 511 HIS CA   1 1 
       12 21521 1 1  52 HIS CB   C   0.978  -5.879 -16.262 1.00 . A A . 511 HIS CB   1 1 
       12 21522 1 1  52 HIS CD2  C  -1.261  -4.598 -16.537 1.00 . A A . 511 HIS CD2  1 1 
       12 21523 1 1  52 HIS CE1  C  -1.795  -4.428 -14.418 1.00 . A A . 511 HIS CE1  1 1 
       12 21524 1 1  52 HIS CG   C  -0.279  -5.196 -15.822 1.00 . A A . 511 HIS CG   1 1 
       12 21525 1 1  52 HIS H    H   2.897  -5.954 -14.605 1.00 . A A . 511 HIS H    1 1 
       12 21526 1 1  52 HIS HA   H   0.484  -7.367 -14.803 1.00 . A A . 511 HIS HA   1 1 
       12 21527 1 1  52 HIS HB2  H   1.784  -5.166 -16.190 1.00 . A A . 511 HIS HB2  1 1 
       12 21528 1 1  52 HIS HB3  H   0.853  -6.172 -17.295 1.00 . A A . 511 HIS HB3  1 1 
       12 21529 1 1  52 HIS HD1  H  -0.135  -5.406 -13.728 1.00 . A A . 511 HIS HD1  1 1 
       12 21530 1 1  52 HIS HD2  H  -1.305  -4.506 -17.614 1.00 . A A . 511 HIS HD2  1 1 
       12 21531 1 1  52 HIS HE1  H  -2.323  -4.185 -13.506 1.00 . A A . 511 HIS HE1  1 1 
       12 21532 1 1  52 HIS HE2  H  -3.056  -3.733 -15.875 1.00 . A A . 511 HIS HE2  1 1 
       12 21533 1 1  52 HIS N    N   2.462  -6.832 -14.556 1.00 . A A . 511 HIS N    1 1 
       12 21534 1 1  52 HIS ND1  N  -0.644  -5.072 -14.497 1.00 . A A . 511 HIS ND1  1 1 
       12 21535 1 1  52 HIS NE2  N  -2.190  -4.129 -15.641 1.00 . A A . 511 HIS NE2  1 1 
       12 21536 1 1  52 HIS O    O   0.742  -9.069 -16.694 1.00 . A A . 511 HIS O    1 1 
       12 21537 1 1  53 PHE C    C   3.018 -10.867 -16.961 1.00 . A A . 512 PHE C    1 1 
       12 21538 1 1  53 PHE CA   C   3.334  -9.513 -17.592 1.00 . A A . 512 PHE CA   1 1 
       12 21539 1 1  53 PHE CB   C   4.839  -9.398 -17.855 1.00 . A A . 512 PHE CB   1 1 
       12 21540 1 1  53 PHE CD1  C   4.380  -8.854 -20.278 1.00 . A A . 512 PHE CD1  1 1 
       12 21541 1 1  53 PHE CD2  C   6.448  -9.901 -19.710 1.00 . A A . 512 PHE CD2  1 1 
       12 21542 1 1  53 PHE CE1  C   4.750  -8.841 -21.604 1.00 . A A . 512 PHE CE1  1 1 
       12 21543 1 1  53 PHE CE2  C   6.822  -9.888 -21.039 1.00 . A A . 512 PHE CE2  1 1 
       12 21544 1 1  53 PHE CG   C   5.224  -9.385 -19.311 1.00 . A A . 512 PHE CG   1 1 
       12 21545 1 1  53 PHE CZ   C   5.972  -9.357 -21.987 1.00 . A A . 512 PHE CZ   1 1 
       12 21546 1 1  53 PHE H    H   3.562  -7.780 -16.404 1.00 . A A . 512 PHE H    1 1 
       12 21547 1 1  53 PHE HA   H   2.801  -9.428 -18.526 1.00 . A A . 512 PHE HA   1 1 
       12 21548 1 1  53 PHE HB2  H   5.200  -8.481 -17.414 1.00 . A A . 512 PHE HB2  1 1 
       12 21549 1 1  53 PHE HB3  H   5.341 -10.233 -17.387 1.00 . A A . 512 PHE HB3  1 1 
       12 21550 1 1  53 PHE HD1  H   3.422  -8.451 -19.991 1.00 . A A . 512 PHE HD1  1 1 
       12 21551 1 1  53 PHE HD2  H   7.113 -10.317 -18.969 1.00 . A A . 512 PHE HD2  1 1 
       12 21552 1 1  53 PHE HE1  H   4.083  -8.424 -22.342 1.00 . A A . 512 PHE HE1  1 1 
       12 21553 1 1  53 PHE HE2  H   7.778 -10.292 -21.336 1.00 . A A . 512 PHE HE2  1 1 
       12 21554 1 1  53 PHE HZ   H   6.261  -9.345 -23.028 1.00 . A A . 512 PHE HZ   1 1 
       12 21555 1 1  53 PHE N    N   2.900  -8.428 -16.722 1.00 . A A . 512 PHE N    1 1 
       12 21556 1 1  53 PHE O    O   2.368 -11.715 -17.573 1.00 . A A . 512 PHE O    1 1 
       12 21557 1 1  54 GLU C    C   1.807 -12.396 -14.535 1.00 . A A . 513 GLU C    1 1 
       12 21558 1 1  54 GLU CA   C   3.253 -12.303 -15.010 1.00 . A A . 513 GLU CA   1 1 
       12 21559 1 1  54 GLU CB   C   4.202 -12.409 -13.816 1.00 . A A . 513 GLU CB   1 1 
       12 21560 1 1  54 GLU CD   C   6.583 -12.755 -13.047 1.00 . A A . 513 GLU CD   1 1 
       12 21561 1 1  54 GLU CG   C   5.673 -12.387 -14.201 1.00 . A A . 513 GLU CG   1 1 
       12 21562 1 1  54 GLU H    H   3.992 -10.340 -15.298 1.00 . A A . 513 GLU H    1 1 
       12 21563 1 1  54 GLU HA   H   3.450 -13.119 -15.689 1.00 . A A . 513 GLU HA   1 1 
       12 21564 1 1  54 GLU HB2  H   4.015 -11.583 -13.147 1.00 . A A . 513 GLU HB2  1 1 
       12 21565 1 1  54 GLU HB3  H   4.004 -13.335 -13.294 1.00 . A A . 513 GLU HB3  1 1 
       12 21566 1 1  54 GLU HG2  H   5.832 -13.091 -15.004 1.00 . A A . 513 GLU HG2  1 1 
       12 21567 1 1  54 GLU HG3  H   5.928 -11.393 -14.539 1.00 . A A . 513 GLU HG3  1 1 
       12 21568 1 1  54 GLU N    N   3.483 -11.056 -15.732 1.00 . A A . 513 GLU N    1 1 
       12 21569 1 1  54 GLU O    O   1.207 -13.470 -14.550 1.00 . A A . 513 GLU O    1 1 
       12 21570 1 1  54 GLU OE1  O   6.165 -12.579 -11.882 1.00 . A A . 513 GLU OE1  1 1 
       12 21571 1 1  54 GLU OE2  O   7.712 -13.220 -13.305 1.00 . A A . 513 GLU OE2  1 1 
       12 21572 1 1  55 HIS C    C  -1.091 -11.616 -14.747 1.00 . A A . 514 HIS C    1 1 
       12 21573 1 1  55 HIS CA   C  -0.123 -11.220 -13.638 1.00 . A A . 514 HIS CA   1 1 
       12 21574 1 1  55 HIS CB   C  -0.464  -9.820 -13.121 1.00 . A A . 514 HIS CB   1 1 
       12 21575 1 1  55 HIS CD2  C  -2.661 -10.640 -12.012 1.00 . A A . 514 HIS CD2  1 1 
       12 21576 1 1  55 HIS CE1  C  -3.748  -8.736 -12.007 1.00 . A A . 514 HIS CE1  1 1 
       12 21577 1 1  55 HIS CG   C  -1.852  -9.708 -12.569 1.00 . A A . 514 HIS CG   1 1 
       12 21578 1 1  55 HIS H    H   1.782 -10.438 -14.128 1.00 . A A . 514 HIS H    1 1 
       12 21579 1 1  55 HIS HA   H  -0.216 -11.926 -12.827 1.00 . A A . 514 HIS HA   1 1 
       12 21580 1 1  55 HIS HB2  H   0.228  -9.555 -12.336 1.00 . A A . 514 HIS HB2  1 1 
       12 21581 1 1  55 HIS HB3  H  -0.370  -9.113 -13.931 1.00 . A A . 514 HIS HB3  1 1 
       12 21582 1 1  55 HIS HD1  H  -2.245  -7.662 -12.888 1.00 . A A . 514 HIS HD1  1 1 
       12 21583 1 1  55 HIS HD2  H  -2.427 -11.685 -11.862 1.00 . A A . 514 HIS HD2  1 1 
       12 21584 1 1  55 HIS HE1  H  -4.518  -7.992 -11.863 1.00 . A A . 514 HIS HE1  1 1 
       12 21585 1 1  55 HIS HE2  H  -4.637 -10.451 -11.328 1.00 . A A . 514 HIS HE2  1 1 
       12 21586 1 1  55 HIS N    N   1.254 -11.264 -14.114 1.00 . A A . 514 HIS N    1 1 
       12 21587 1 1  55 HIS ND1  N  -2.563  -8.527 -12.552 1.00 . A A . 514 HIS ND1  1 1 
       12 21588 1 1  55 HIS NE2  N  -3.833 -10.009 -11.672 1.00 . A A . 514 HIS NE2  1 1 
       12 21589 1 1  55 HIS O    O  -1.895 -12.534 -14.585 1.00 . A A . 514 HIS O    1 1 
       12 21590 1 1  56 VAL C    C  -1.668 -12.627 -17.517 1.00 . A A . 515 VAL C    1 1 
       12 21591 1 1  56 VAL CA   C  -1.871 -11.201 -17.011 1.00 . A A . 515 VAL CA   1 1 
       12 21592 1 1  56 VAL CB   C  -1.623 -10.209 -18.168 1.00 . A A . 515 VAL CB   1 1 
       12 21593 1 1  56 VAL CG1  C  -0.265 -10.450 -18.811 1.00 . A A . 515 VAL CG1  1 1 
       12 21594 1 1  56 VAL CG2  C  -2.735 -10.308 -19.200 1.00 . A A . 515 VAL CG2  1 1 
       12 21595 1 1  56 VAL H    H  -0.342 -10.201 -15.944 1.00 . A A . 515 VAL H    1 1 
       12 21596 1 1  56 VAL HA   H  -2.895 -11.089 -16.684 1.00 . A A . 515 VAL HA   1 1 
       12 21597 1 1  56 VAL HB   H  -1.629  -9.209 -17.761 1.00 . A A . 515 VAL HB   1 1 
       12 21598 1 1  56 VAL HG11 H  -0.401 -10.878 -19.793 1.00 . A A . 515 VAL HG11 1 1 
       12 21599 1 1  56 VAL HG12 H   0.308 -11.131 -18.199 1.00 . A A . 515 VAL HG12 1 1 
       12 21600 1 1  56 VAL HG13 H   0.264  -9.512 -18.897 1.00 . A A . 515 VAL HG13 1 1 
       12 21601 1 1  56 VAL HG21 H  -2.599  -9.540 -19.947 1.00 . A A . 515 VAL HG21 1 1 
       12 21602 1 1  56 VAL HG22 H  -3.690 -10.173 -18.714 1.00 . A A . 515 VAL HG22 1 1 
       12 21603 1 1  56 VAL HG23 H  -2.705 -11.279 -19.671 1.00 . A A . 515 VAL HG23 1 1 
       12 21604 1 1  56 VAL N    N  -1.005 -10.919 -15.875 1.00 . A A . 515 VAL N    1 1 
       12 21605 1 1  56 VAL O    O  -2.559 -13.211 -18.131 1.00 . A A . 515 VAL O    1 1 
       12 21606 1 1  57 ARG C    C  -0.877 -15.570 -16.814 1.00 . A A . 516 ARG C    1 1 
       12 21607 1 1  57 ARG CA   C  -0.167 -14.536 -17.684 1.00 . A A . 516 ARG CA   1 1 
       12 21608 1 1  57 ARG CB   C   1.345 -14.764 -17.634 1.00 . A A . 516 ARG CB   1 1 
       12 21609 1 1  57 ARG CD   C   3.284 -15.897 -18.762 1.00 . A A . 516 ARG CD   1 1 
       12 21610 1 1  57 ARG CG   C   1.804 -15.979 -18.423 1.00 . A A . 516 ARG CG   1 1 
       12 21611 1 1  57 ARG CZ   C   3.322 -15.614 -21.209 1.00 . A A . 516 ARG CZ   1 1 
       12 21612 1 1  57 ARG H    H   0.186 -12.664 -16.765 1.00 . A A . 516 ARG H    1 1 
       12 21613 1 1  57 ARG HA   H  -0.504 -14.649 -18.704 1.00 . A A . 516 ARG HA   1 1 
       12 21614 1 1  57 ARG HB2  H   1.843 -13.892 -18.034 1.00 . A A . 516 ARG HB2  1 1 
       12 21615 1 1  57 ARG HB3  H   1.643 -14.895 -16.604 1.00 . A A . 516 ARG HB3  1 1 
       12 21616 1 1  57 ARG HD2  H   3.608 -14.872 -18.660 1.00 . A A . 516 ARG HD2  1 1 
       12 21617 1 1  57 ARG HD3  H   3.833 -16.518 -18.069 1.00 . A A . 516 ARG HD3  1 1 
       12 21618 1 1  57 ARG HE   H   3.939 -17.243 -20.236 1.00 . A A . 516 ARG HE   1 1 
       12 21619 1 1  57 ARG HG2  H   1.629 -16.865 -17.833 1.00 . A A . 516 ARG HG2  1 1 
       12 21620 1 1  57 ARG HG3  H   1.236 -16.036 -19.339 1.00 . A A . 516 ARG HG3  1 1 
       12 21621 1 1  57 ARG HH11 H   2.592 -14.024 -20.193 1.00 . A A . 516 ARG HH11 1 1 
       12 21622 1 1  57 ARG HH12 H   2.631 -13.849 -21.915 1.00 . A A . 516 ARG HH12 1 1 
       12 21623 1 1  57 ARG HH21 H   3.991 -17.015 -22.502 1.00 . A A . 516 ARG HH21 1 1 
       12 21624 1 1  57 ARG HH22 H   3.425 -15.547 -23.227 1.00 . A A . 516 ARG HH22 1 1 
       12 21625 1 1  57 ARG N    N  -0.487 -13.179 -17.256 1.00 . A A . 516 ARG N    1 1 
       12 21626 1 1  57 ARG NE   N   3.559 -16.347 -20.125 1.00 . A A . 516 ARG NE   1 1 
       12 21627 1 1  57 ARG NH1  N   2.805 -14.396 -21.096 1.00 . A A . 516 ARG NH1  1 1 
       12 21628 1 1  57 ARG NH2  N   3.602 -16.098 -22.411 1.00 . A A . 516 ARG NH2  1 1 
       12 21629 1 1  57 ARG O    O  -1.088 -16.707 -17.236 1.00 . A A . 516 ARG O    1 1 
       12 21630 1 1  58 MET C    C  -3.429 -16.059 -14.889 1.00 . A A . 517 MET C    1 1 
       12 21631 1 1  58 MET CA   C  -1.918 -16.073 -14.671 1.00 . A A . 517 MET CA   1 1 
       12 21632 1 1  58 MET CB   C  -1.598 -15.684 -13.227 1.00 . A A . 517 MET CB   1 1 
       12 21633 1 1  58 MET CE   C  -0.722 -14.091 -10.843 1.00 . A A . 517 MET CE   1 1 
       12 21634 1 1  58 MET CG   C  -0.149 -15.927 -12.839 1.00 . A A . 517 MET CG   1 1 
       12 21635 1 1  58 MET H    H  -1.041 -14.256 -15.313 1.00 . A A . 517 MET H    1 1 
       12 21636 1 1  58 MET HA   H  -1.551 -17.071 -14.853 1.00 . A A . 517 MET HA   1 1 
       12 21637 1 1  58 MET HB2  H  -1.813 -14.634 -13.092 1.00 . A A . 517 MET HB2  1 1 
       12 21638 1 1  58 MET HB3  H  -2.227 -16.260 -12.563 1.00 . A A . 517 MET HB3  1 1 
       12 21639 1 1  58 MET HE1  H  -0.214 -13.500 -10.096 1.00 . A A . 517 MET HE1  1 1 
       12 21640 1 1  58 MET HE2  H  -1.728 -14.303 -10.511 1.00 . A A . 517 MET HE2  1 1 
       12 21641 1 1  58 MET HE3  H  -0.758 -13.544 -11.774 1.00 . A A . 517 MET HE3  1 1 
       12 21642 1 1  58 MET HG2  H   0.103 -16.953 -13.066 1.00 . A A . 517 MET HG2  1 1 
       12 21643 1 1  58 MET HG3  H   0.480 -15.267 -13.419 1.00 . A A . 517 MET HG3  1 1 
       12 21644 1 1  58 MET N    N  -1.239 -15.173 -15.597 1.00 . A A . 517 MET N    1 1 
       12 21645 1 1  58 MET O    O  -4.122 -17.015 -14.541 1.00 . A A . 517 MET O    1 1 
       12 21646 1 1  58 MET SD   S   0.162 -15.631 -11.087 1.00 . A A . 517 MET SD   1 1 
       12 21647 1 1  59 VAL C    C  -5.679 -14.938 -17.205 1.00 . A A . 518 VAL C    1 1 
       12 21648 1 1  59 VAL CA   C  -5.368 -14.843 -15.714 1.00 . A A . 518 VAL CA   1 1 
       12 21649 1 1  59 VAL CB   C  -5.918 -13.511 -15.172 1.00 . A A . 518 VAL CB   1 1 
       12 21650 1 1  59 VAL CG1  C  -6.057 -13.567 -13.658 1.00 . A A . 518 VAL CG1  1 1 
       12 21651 1 1  59 VAL CG2  C  -5.026 -12.352 -15.591 1.00 . A A . 518 VAL CG2  1 1 
       12 21652 1 1  59 VAL H    H  -3.339 -14.239 -15.714 1.00 . A A . 518 VAL H    1 1 
       12 21653 1 1  59 VAL HA   H  -5.871 -15.650 -15.201 1.00 . A A . 518 VAL HA   1 1 
       12 21654 1 1  59 VAL HB   H  -6.900 -13.352 -15.594 1.00 . A A . 518 VAL HB   1 1 
       12 21655 1 1  59 VAL HG11 H  -5.859 -12.590 -13.242 1.00 . A A . 518 VAL HG11 1 1 
       12 21656 1 1  59 VAL HG12 H  -5.348 -14.278 -13.258 1.00 . A A . 518 VAL HG12 1 1 
       12 21657 1 1  59 VAL HG13 H  -7.059 -13.873 -13.399 1.00 . A A . 518 VAL HG13 1 1 
       12 21658 1 1  59 VAL HG21 H  -5.443 -11.426 -15.223 1.00 . A A . 518 VAL HG21 1 1 
       12 21659 1 1  59 VAL HG22 H  -4.964 -12.316 -16.668 1.00 . A A . 518 VAL HG22 1 1 
       12 21660 1 1  59 VAL HG23 H  -4.038 -12.490 -15.178 1.00 . A A . 518 VAL HG23 1 1 
       12 21661 1 1  59 VAL N    N  -3.938 -14.972 -15.460 1.00 . A A . 518 VAL N    1 1 
       12 21662 1 1  59 VAL O    O  -6.652 -15.577 -17.606 1.00 . A A . 518 VAL O    1 1 
       12 21663 1 1  60 ASP C    C  -3.739 -14.659 -20.186 1.00 . A A . 519 ASP C    1 1 
       12 21664 1 1  60 ASP CA   C  -5.039 -14.305 -19.466 1.00 . A A . 519 ASP CA   1 1 
       12 21665 1 1  60 ASP CB   C  -5.543 -12.942 -19.942 1.00 . A A . 519 ASP CB   1 1 
       12 21666 1 1  60 ASP CG   C  -6.813 -12.515 -19.231 1.00 . A A . 519 ASP CG   1 1 
       12 21667 1 1  60 ASP H    H  -4.094 -13.803 -17.639 1.00 . A A . 519 ASP H    1 1 
       12 21668 1 1  60 ASP HA   H  -5.780 -15.055 -19.699 1.00 . A A . 519 ASP HA   1 1 
       12 21669 1 1  60 ASP HB2  H  -4.782 -12.199 -19.757 1.00 . A A . 519 ASP HB2  1 1 
       12 21670 1 1  60 ASP HB3  H  -5.744 -12.990 -21.002 1.00 . A A . 519 ASP HB3  1 1 
       12 21671 1 1  60 ASP N    N  -4.850 -14.296 -18.020 1.00 . A A . 519 ASP N    1 1 
       12 21672 1 1  60 ASP O    O  -3.092 -13.794 -20.778 1.00 . A A . 519 ASP O    1 1 
       12 21673 1 1  60 ASP OD1  O  -7.877 -13.102 -19.514 1.00 . A A . 519 ASP OD1  1 1 
       12 21674 1 1  60 ASP OD2  O  -6.741 -11.593 -18.391 1.00 . A A . 519 ASP OD2  1 1 
       12 21675 1 1  61 PRO C    C  -2.107 -16.116 -22.295 1.00 . A A . 520 PRO C    1 1 
       12 21676 1 1  61 PRO CA   C  -2.108 -16.404 -20.797 1.00 . A A . 520 PRO CA   1 1 
       12 21677 1 1  61 PRO CB   C  -2.113 -17.917 -20.549 1.00 . A A . 520 PRO CB   1 1 
       12 21678 1 1  61 PRO CD   C  -4.047 -17.036 -19.461 1.00 . A A . 520 PRO CD   1 1 
       12 21679 1 1  61 PRO CG   C  -3.005 -18.112 -19.372 1.00 . A A . 520 PRO CG   1 1 
       12 21680 1 1  61 PRO HA   H  -1.231 -15.965 -20.347 1.00 . A A . 520 PRO HA   1 1 
       12 21681 1 1  61 PRO HB2  H  -2.493 -18.426 -21.422 1.00 . A A . 520 PRO HB2  1 1 
       12 21682 1 1  61 PRO HB3  H  -1.107 -18.252 -20.341 1.00 . A A . 520 PRO HB3  1 1 
       12 21683 1 1  61 PRO HD2  H  -4.891 -17.373 -20.045 1.00 . A A . 520 PRO HD2  1 1 
       12 21684 1 1  61 PRO HD3  H  -4.365 -16.732 -18.475 1.00 . A A . 520 PRO HD3  1 1 
       12 21685 1 1  61 PRO HG2  H  -3.468 -19.087 -19.420 1.00 . A A . 520 PRO HG2  1 1 
       12 21686 1 1  61 PRO HG3  H  -2.438 -18.011 -18.458 1.00 . A A . 520 PRO HG3  1 1 
       12 21687 1 1  61 PRO N    N  -3.337 -15.940 -20.145 1.00 . A A . 520 PRO N    1 1 
       12 21688 1 1  61 PRO O    O  -1.086 -15.723 -22.862 1.00 . A A . 520 PRO O    1 1 
       12 21689 1 1  62 LYS C    C  -3.139 -14.608 -24.695 1.00 . A A . 521 LYS C    1 1 
       12 21690 1 1  62 LYS CA   C  -3.394 -16.073 -24.360 1.00 . A A . 521 LYS CA   1 1 
       12 21691 1 1  62 LYS CB   C  -4.790 -16.482 -24.836 1.00 . A A . 521 LYS CB   1 1 
       12 21692 1 1  62 LYS CD   C  -4.538 -18.775 -25.833 1.00 . A A . 521 LYS CD   1 1 
       12 21693 1 1  62 LYS CE   C  -4.018 -20.128 -25.377 1.00 . A A . 521 LYS CE   1 1 
       12 21694 1 1  62 LYS CG   C  -5.080 -17.964 -24.667 1.00 . A A . 521 LYS CG   1 1 
       12 21695 1 1  62 LYS H    H  -4.035 -16.624 -22.422 1.00 . A A . 521 LYS H    1 1 
       12 21696 1 1  62 LYS HA   H  -2.659 -16.679 -24.869 1.00 . A A . 521 LYS HA   1 1 
       12 21697 1 1  62 LYS HB2  H  -5.526 -15.927 -24.273 1.00 . A A . 521 LYS HB2  1 1 
       12 21698 1 1  62 LYS HB3  H  -4.887 -16.235 -25.883 1.00 . A A . 521 LYS HB3  1 1 
       12 21699 1 1  62 LYS HD2  H  -5.328 -18.927 -26.553 1.00 . A A . 521 LYS HD2  1 1 
       12 21700 1 1  62 LYS HD3  H  -3.729 -18.226 -26.295 1.00 . A A . 521 LYS HD3  1 1 
       12 21701 1 1  62 LYS HE2  H  -3.500 -20.597 -26.200 1.00 . A A . 521 LYS HE2  1 1 
       12 21702 1 1  62 LYS HE3  H  -3.331 -19.978 -24.558 1.00 . A A . 521 LYS HE3  1 1 
       12 21703 1 1  62 LYS HG2  H  -4.618 -18.311 -23.755 1.00 . A A . 521 LYS HG2  1 1 
       12 21704 1 1  62 LYS HG3  H  -6.149 -18.107 -24.608 1.00 . A A . 521 LYS HG3  1 1 
       12 21705 1 1  62 LYS HZ1  H  -5.934 -20.939 -25.570 1.00 . A A . 521 LYS HZ1  1 1 
       12 21706 1 1  62 LYS HZ2  H  -5.423 -20.764 -23.967 1.00 . A A . 521 LYS HZ2  1 1 
       12 21707 1 1  62 LYS HZ3  H  -4.798 -22.012 -24.920 1.00 . A A . 521 LYS HZ3  1 1 
       12 21708 1 1  62 LYS N    N  -3.258 -16.311 -22.929 1.00 . A A . 521 LYS N    1 1 
       12 21709 1 1  62 LYS NZ   N  -5.120 -21.023 -24.927 1.00 . A A . 521 LYS NZ   1 1 
       12 21710 1 1  62 LYS O    O  -2.296 -14.290 -25.533 1.00 . A A . 521 LYS O    1 1 
       12 21711 1 1  63 LYS C    C  -2.367 -11.798 -23.750 1.00 . A A . 522 LYS C    1 1 
       12 21712 1 1  63 LYS CA   C  -3.721 -12.288 -24.263 1.00 . A A . 522 LYS CA   1 1 
       12 21713 1 1  63 LYS CB   C  -4.869 -11.515 -23.597 1.00 . A A . 522 LYS CB   1 1 
       12 21714 1 1  63 LYS CD   C  -3.993  -9.690 -22.108 1.00 . A A . 522 LYS CD   1 1 
       12 21715 1 1  63 LYS CE   C  -4.685  -8.828 -21.062 1.00 . A A . 522 LYS CE   1 1 
       12 21716 1 1  63 LYS CG   C  -4.590 -11.088 -22.164 1.00 . A A . 522 LYS CG   1 1 
       12 21717 1 1  63 LYS H    H  -4.529 -14.032 -23.376 1.00 . A A . 522 LYS H    1 1 
       12 21718 1 1  63 LYS HA   H  -3.764 -12.122 -25.329 1.00 . A A . 522 LYS HA   1 1 
       12 21719 1 1  63 LYS HB2  H  -5.071 -10.628 -24.178 1.00 . A A . 522 LYS HB2  1 1 
       12 21720 1 1  63 LYS HB3  H  -5.750 -12.140 -23.596 1.00 . A A . 522 LYS HB3  1 1 
       12 21721 1 1  63 LYS HD2  H  -2.945  -9.767 -21.861 1.00 . A A . 522 LYS HD2  1 1 
       12 21722 1 1  63 LYS HD3  H  -4.102  -9.224 -23.076 1.00 . A A . 522 LYS HD3  1 1 
       12 21723 1 1  63 LYS HE2  H  -4.924  -9.443 -20.208 1.00 . A A . 522 LYS HE2  1 1 
       12 21724 1 1  63 LYS HE3  H  -4.010  -8.040 -20.761 1.00 . A A . 522 LYS HE3  1 1 
       12 21725 1 1  63 LYS HG2  H  -5.516 -11.096 -21.608 1.00 . A A . 522 LYS HG2  1 1 
       12 21726 1 1  63 LYS HG3  H  -3.895 -11.786 -21.719 1.00 . A A . 522 LYS HG3  1 1 
       12 21727 1 1  63 LYS HZ1  H  -6.057  -7.259 -21.203 1.00 . A A . 522 LYS HZ1  1 1 
       12 21728 1 1  63 LYS HZ2  H  -6.759  -8.794 -21.309 1.00 . A A . 522 LYS HZ2  1 1 
       12 21729 1 1  63 LYS HZ3  H  -5.903  -8.163 -22.624 1.00 . A A . 522 LYS HZ3  1 1 
       12 21730 1 1  63 LYS N    N  -3.873 -13.719 -24.034 1.00 . A A . 522 LYS N    1 1 
       12 21731 1 1  63 LYS NZ   N  -5.938  -8.219 -21.586 1.00 . A A . 522 LYS NZ   1 1 
       12 21732 1 1  63 LYS O    O  -1.813 -10.827 -24.264 1.00 . A A . 522 LYS O    1 1 
       12 21733 1 1  64 ALA C    C   0.553 -12.161 -23.219 1.00 . A A . 523 ALA C    1 1 
       12 21734 1 1  64 ALA CA   C  -0.547 -12.121 -22.163 1.00 . A A . 523 ALA CA   1 1 
       12 21735 1 1  64 ALA CB   C  -0.206 -13.051 -21.009 1.00 . A A . 523 ALA CB   1 1 
       12 21736 1 1  64 ALA H    H  -2.325 -13.251 -22.375 1.00 . A A . 523 ALA H    1 1 
       12 21737 1 1  64 ALA HA   H  -0.626 -11.116 -21.775 1.00 . A A . 523 ALA HA   1 1 
       12 21738 1 1  64 ALA HB1  H  -0.202 -14.072 -21.359 1.00 . A A . 523 ALA HB1  1 1 
       12 21739 1 1  64 ALA HB2  H  -0.944 -12.940 -20.228 1.00 . A A . 523 ALA HB2  1 1 
       12 21740 1 1  64 ALA HB3  H   0.770 -12.798 -20.621 1.00 . A A . 523 ALA HB3  1 1 
       12 21741 1 1  64 ALA N    N  -1.837 -12.483 -22.740 1.00 . A A . 523 ALA N    1 1 
       12 21742 1 1  64 ALA O    O   1.491 -11.367 -23.185 1.00 . A A . 523 ALA O    1 1 
       12 21743 1 1  65 ALA C    C   1.224 -12.140 -26.277 1.00 . A A . 524 ALA C    1 1 
       12 21744 1 1  65 ALA CA   C   1.404 -13.233 -25.230 1.00 . A A . 524 ALA CA   1 1 
       12 21745 1 1  65 ALA CB   C   1.283 -14.604 -25.875 1.00 . A A . 524 ALA CB   1 1 
       12 21746 1 1  65 ALA H    H  -0.347 -13.694 -24.135 1.00 . A A . 524 ALA H    1 1 
       12 21747 1 1  65 ALA HA   H   2.391 -13.146 -24.799 1.00 . A A . 524 ALA HA   1 1 
       12 21748 1 1  65 ALA HB1  H   1.312 -15.366 -25.110 1.00 . A A . 524 ALA HB1  1 1 
       12 21749 1 1  65 ALA HB2  H   2.102 -14.753 -26.563 1.00 . A A . 524 ALA HB2  1 1 
       12 21750 1 1  65 ALA HB3  H   0.347 -14.667 -26.409 1.00 . A A . 524 ALA HB3  1 1 
       12 21751 1 1  65 ALA N    N   0.425 -13.091 -24.159 1.00 . A A . 524 ALA N    1 1 
       12 21752 1 1  65 ALA O    O   2.179 -11.730 -26.935 1.00 . A A . 524 ALA O    1 1 
       12 21753 1 1  66 GLN C    C   0.116  -9.261 -26.875 1.00 . A A . 525 GLN C    1 1 
       12 21754 1 1  66 GLN CA   C  -0.323 -10.627 -27.391 1.00 . A A . 525 GLN CA   1 1 
       12 21755 1 1  66 GLN CB   C  -1.824 -10.608 -27.691 1.00 . A A . 525 GLN CB   1 1 
       12 21756 1 1  66 GLN CD   C  -3.871 -11.968 -28.275 1.00 . A A . 525 GLN CD   1 1 
       12 21757 1 1  66 GLN CG   C  -2.458 -11.989 -27.726 1.00 . A A . 525 GLN CG   1 1 
       12 21758 1 1  66 GLN H    H  -0.729 -12.044 -25.872 1.00 . A A . 525 GLN H    1 1 
       12 21759 1 1  66 GLN HA   H   0.214 -10.845 -28.302 1.00 . A A . 525 GLN HA   1 1 
       12 21760 1 1  66 GLN HB2  H  -2.324 -10.027 -26.931 1.00 . A A . 525 GLN HB2  1 1 
       12 21761 1 1  66 GLN HB3  H  -1.982 -10.139 -28.652 1.00 . A A . 525 GLN HB3  1 1 
       12 21762 1 1  66 GLN HE21 H  -4.461 -10.797 -26.782 1.00 . A A . 525 GLN HE21 1 1 
       12 21763 1 1  66 GLN HE22 H  -5.683 -11.230 -27.923 1.00 . A A . 525 GLN HE22 1 1 
       12 21764 1 1  66 GLN HG2  H  -1.855 -12.633 -28.349 1.00 . A A . 525 GLN HG2  1 1 
       12 21765 1 1  66 GLN HG3  H  -2.482 -12.382 -26.721 1.00 . A A . 525 GLN HG3  1 1 
       12 21766 1 1  66 GLN N    N  -0.010 -11.674 -26.425 1.00 . A A . 525 GLN N    1 1 
       12 21767 1 1  66 GLN NE2  N  -4.761 -11.260 -27.590 1.00 . A A . 525 GLN NE2  1 1 
       12 21768 1 1  66 GLN O    O   0.408  -8.357 -27.659 1.00 . A A . 525 GLN O    1 1 
       12 21769 1 1  66 GLN OE1  O  -4.159 -12.582 -29.302 1.00 . A A . 525 GLN OE1  1 1 
       12 21770 1 1  67 ILE C    C   2.080  -7.738 -24.834 1.00 . A A . 526 ILE C    1 1 
       12 21771 1 1  67 ILE CA   C   0.559  -7.852 -24.944 1.00 . A A . 526 ILE CA   1 1 
       12 21772 1 1  67 ILE CB   C  -0.084  -7.670 -23.555 1.00 . A A . 526 ILE CB   1 1 
       12 21773 1 1  67 ILE CD1  C   0.097  -8.366 -21.117 1.00 . A A . 526 ILE CD1  1 1 
       12 21774 1 1  67 ILE CG1  C   0.506  -8.655 -22.544 1.00 . A A . 526 ILE CG1  1 1 
       12 21775 1 1  67 ILE CG2  C  -1.592  -7.851 -23.650 1.00 . A A . 526 ILE CG2  1 1 
       12 21776 1 1  67 ILE H    H  -0.089  -9.867 -24.977 1.00 . A A . 526 ILE H    1 1 
       12 21777 1 1  67 ILE HA   H   0.202  -7.056 -25.582 1.00 . A A . 526 ILE HA   1 1 
       12 21778 1 1  67 ILE HB   H   0.112  -6.661 -23.222 1.00 . A A . 526 ILE HB   1 1 
       12 21779 1 1  67 ILE HD11 H  -0.681  -9.053 -20.820 1.00 . A A . 526 ILE HD11 1 1 
       12 21780 1 1  67 ILE HD12 H  -0.273  -7.352 -21.048 1.00 . A A . 526 ILE HD12 1 1 
       12 21781 1 1  67 ILE HD13 H   0.950  -8.483 -20.465 1.00 . A A . 526 ILE HD13 1 1 
       12 21782 1 1  67 ILE HG12 H   0.175  -9.651 -22.788 1.00 . A A . 526 ILE HG12 1 1 
       12 21783 1 1  67 ILE HG13 H   1.585  -8.615 -22.595 1.00 . A A . 526 ILE HG13 1 1 
       12 21784 1 1  67 ILE HG21 H  -1.978  -8.168 -22.693 1.00 . A A . 526 ILE HG21 1 1 
       12 21785 1 1  67 ILE HG22 H  -1.818  -8.601 -24.396 1.00 . A A . 526 ILE HG22 1 1 
       12 21786 1 1  67 ILE HG23 H  -2.049  -6.914 -23.931 1.00 . A A . 526 ILE HG23 1 1 
       12 21787 1 1  67 ILE N    N   0.158  -9.113 -25.554 1.00 . A A . 526 ILE N    1 1 
       12 21788 1 1  67 ILE O    O   2.607  -6.663 -24.560 1.00 . A A . 526 ILE O    1 1 
       12 21789 1 1  68 ARG C    C   4.859  -7.648 -25.636 1.00 . A A . 527 ARG C    1 1 
       12 21790 1 1  68 ARG CA   C   4.239  -8.886 -24.989 1.00 . A A . 527 ARG CA   1 1 
       12 21791 1 1  68 ARG CB   C   4.758 -10.148 -25.681 1.00 . A A . 527 ARG CB   1 1 
       12 21792 1 1  68 ARG CD   C   5.254 -12.543 -25.111 1.00 . A A . 527 ARG CD   1 1 
       12 21793 1 1  68 ARG CG   C   5.506 -11.088 -24.752 1.00 . A A . 527 ARG CG   1 1 
       12 21794 1 1  68 ARG CZ   C   7.455 -13.375 -25.842 1.00 . A A . 527 ARG CZ   1 1 
       12 21795 1 1  68 ARG H    H   2.300  -9.677 -25.259 1.00 . A A . 527 ARG H    1 1 
       12 21796 1 1  68 ARG HA   H   4.526  -8.916 -23.955 1.00 . A A . 527 ARG HA   1 1 
       12 21797 1 1  68 ARG HB2  H   3.919 -10.683 -26.098 1.00 . A A . 527 ARG HB2  1 1 
       12 21798 1 1  68 ARG HB3  H   5.423  -9.860 -26.481 1.00 . A A . 527 ARG HB3  1 1 
       12 21799 1 1  68 ARG HD2  H   4.483 -12.932 -24.463 1.00 . A A . 527 ARG HD2  1 1 
       12 21800 1 1  68 ARG HD3  H   4.918 -12.593 -26.137 1.00 . A A . 527 ARG HD3  1 1 
       12 21801 1 1  68 ARG HE   H   6.521 -13.929 -24.167 1.00 . A A . 527 ARG HE   1 1 
       12 21802 1 1  68 ARG HG2  H   6.565 -10.888 -24.827 1.00 . A A . 527 ARG HG2  1 1 
       12 21803 1 1  68 ARG HG3  H   5.176 -10.915 -23.738 1.00 . A A . 527 ARG HG3  1 1 
       12 21804 1 1  68 ARG HH11 H   6.607 -12.035 -27.098 1.00 . A A . 527 ARG HH11 1 1 
       12 21805 1 1  68 ARG HH12 H   8.155 -12.635 -27.588 1.00 . A A . 527 ARG HH12 1 1 
       12 21806 1 1  68 ARG HH21 H   8.558 -14.719 -24.811 1.00 . A A . 527 ARG HH21 1 1 
       12 21807 1 1  68 ARG HH22 H   9.264 -14.159 -26.290 1.00 . A A . 527 ARG HH22 1 1 
       12 21808 1 1  68 ARG N    N   2.778  -8.853 -25.053 1.00 . A A . 527 ARG N    1 1 
       12 21809 1 1  68 ARG NE   N   6.455 -13.360 -24.963 1.00 . A A . 527 ARG NE   1 1 
       12 21810 1 1  68 ARG NH1  N   7.401 -12.620 -26.932 1.00 . A A . 527 ARG NH1  1 1 
       12 21811 1 1  68 ARG NH2  N   8.512 -14.147 -25.630 1.00 . A A . 527 ARG NH2  1 1 
       12 21812 1 1  68 ARG O    O   5.787  -7.050 -25.092 1.00 . A A . 527 ARG O    1 1 
       12 21813 1 1  69 SER C    C   4.331  -4.815 -26.865 1.00 . A A . 528 SER C    1 1 
       12 21814 1 1  69 SER CA   C   4.835  -6.099 -27.511 1.00 . A A . 528 SER CA   1 1 
       12 21815 1 1  69 SER CB   C   4.396  -6.147 -28.975 1.00 . A A . 528 SER CB   1 1 
       12 21816 1 1  69 SER H    H   3.596  -7.783 -27.180 1.00 . A A . 528 SER H    1 1 
       12 21817 1 1  69 SER HA   H   5.914  -6.115 -27.466 1.00 . A A . 528 SER HA   1 1 
       12 21818 1 1  69 SER HB2  H   3.413  -6.587 -29.037 1.00 . A A . 528 SER HB2  1 1 
       12 21819 1 1  69 SER HB3  H   4.368  -5.144 -29.372 1.00 . A A . 528 SER HB3  1 1 
       12 21820 1 1  69 SER HG   H   6.072  -6.400 -29.958 1.00 . A A . 528 SER HG   1 1 
       12 21821 1 1  69 SER N    N   4.337  -7.268 -26.797 1.00 . A A . 528 SER N    1 1 
       12 21822 1 1  69 SER O    O   5.004  -3.785 -26.893 1.00 . A A . 528 SER O    1 1 
       12 21823 1 1  69 SER OG   O   5.293  -6.922 -29.752 1.00 . A A . 528 SER OG   1 1 
       12 21824 1 1  70 GLN C    C   3.250  -3.441 -24.302 1.00 . A A . 529 GLN C    1 1 
       12 21825 1 1  70 GLN CA   C   2.537  -3.737 -25.620 1.00 . A A . 529 GLN CA   1 1 
       12 21826 1 1  70 GLN CB   C   1.034  -3.992 -25.397 1.00 . A A . 529 GLN CB   1 1 
       12 21827 1 1  70 GLN CD   C  -0.855  -4.230 -23.726 1.00 . A A . 529 GLN CD   1 1 
       12 21828 1 1  70 GLN CG   C   0.524  -3.658 -23.999 1.00 . A A . 529 GLN CG   1 1 
       12 21829 1 1  70 GLN H    H   2.656  -5.741 -26.289 1.00 . A A . 529 GLN H    1 1 
       12 21830 1 1  70 GLN HA   H   2.656  -2.884 -26.273 1.00 . A A . 529 GLN HA   1 1 
       12 21831 1 1  70 GLN HB2  H   0.476  -3.397 -26.104 1.00 . A A . 529 GLN HB2  1 1 
       12 21832 1 1  70 GLN HB3  H   0.832  -5.036 -25.588 1.00 . A A . 529 GLN HB3  1 1 
       12 21833 1 1  70 GLN HE21 H  -1.424  -3.829 -25.589 1.00 . A A . 529 GLN HE21 1 1 
       12 21834 1 1  70 GLN HE22 H  -2.615  -4.573 -24.582 1.00 . A A . 529 GLN HE22 1 1 
       12 21835 1 1  70 GLN HG2  H   1.209  -4.065 -23.271 1.00 . A A . 529 GLN HG2  1 1 
       12 21836 1 1  70 GLN HG3  H   0.481  -2.584 -23.891 1.00 . A A . 529 GLN HG3  1 1 
       12 21837 1 1  70 GLN N    N   3.140  -4.888 -26.280 1.00 . A A . 529 GLN N    1 1 
       12 21838 1 1  70 GLN NE2  N  -1.719  -4.208 -24.734 1.00 . A A . 529 GLN NE2  1 1 
       12 21839 1 1  70 GLN O    O   3.591  -2.295 -24.011 1.00 . A A . 529 GLN O    1 1 
       12 21840 1 1  70 GLN OE1  O  -1.140  -4.686 -22.619 1.00 . A A . 529 GLN OE1  1 1 
       12 21841 1 1  71 VAL C    C   5.576  -3.843 -22.436 1.00 . A A . 530 VAL C    1 1 
       12 21842 1 1  71 VAL CA   C   4.149  -4.338 -22.232 1.00 . A A . 530 VAL CA   1 1 
       12 21843 1 1  71 VAL CB   C   4.170  -5.671 -21.455 1.00 . A A . 530 VAL CB   1 1 
       12 21844 1 1  71 VAL CG1  C   4.841  -5.500 -20.101 1.00 . A A . 530 VAL CG1  1 1 
       12 21845 1 1  71 VAL CG2  C   2.756  -6.211 -21.291 1.00 . A A . 530 VAL CG2  1 1 
       12 21846 1 1  71 VAL H    H   3.182  -5.373 -23.803 1.00 . A A . 530 VAL H    1 1 
       12 21847 1 1  71 VAL HA   H   3.604  -3.611 -21.648 1.00 . A A . 530 VAL HA   1 1 
       12 21848 1 1  71 VAL HB   H   4.740  -6.389 -22.026 1.00 . A A . 530 VAL HB   1 1 
       12 21849 1 1  71 VAL HG11 H   5.769  -4.963 -20.225 1.00 . A A . 530 VAL HG11 1 1 
       12 21850 1 1  71 VAL HG12 H   5.041  -6.471 -19.673 1.00 . A A . 530 VAL HG12 1 1 
       12 21851 1 1  71 VAL HG13 H   4.189  -4.944 -19.444 1.00 . A A . 530 VAL HG13 1 1 
       12 21852 1 1  71 VAL HG21 H   2.757  -7.279 -21.448 1.00 . A A . 530 VAL HG21 1 1 
       12 21853 1 1  71 VAL HG22 H   2.105  -5.741 -22.013 1.00 . A A . 530 VAL HG22 1 1 
       12 21854 1 1  71 VAL HG23 H   2.402  -5.994 -20.294 1.00 . A A . 530 VAL HG23 1 1 
       12 21855 1 1  71 VAL N    N   3.474  -4.484 -23.513 1.00 . A A . 530 VAL N    1 1 
       12 21856 1 1  71 VAL O    O   6.115  -3.099 -21.613 1.00 . A A . 530 VAL O    1 1 
       12 21857 1 1  72 MET C    C   7.625  -2.337 -24.030 1.00 . A A . 531 MET C    1 1 
       12 21858 1 1  72 MET CA   C   7.538  -3.848 -23.867 1.00 . A A . 531 MET CA   1 1 
       12 21859 1 1  72 MET CB   C   8.018  -4.542 -25.144 1.00 . A A . 531 MET CB   1 1 
       12 21860 1 1  72 MET CE   C  10.749  -6.378 -23.129 1.00 . A A . 531 MET CE   1 1 
       12 21861 1 1  72 MET CG   C   8.668  -5.892 -24.894 1.00 . A A . 531 MET CG   1 1 
       12 21862 1 1  72 MET H    H   5.695  -4.839 -24.165 1.00 . A A . 531 MET H    1 1 
       12 21863 1 1  72 MET HA   H   8.173  -4.142 -23.047 1.00 . A A . 531 MET HA   1 1 
       12 21864 1 1  72 MET HB2  H   7.171  -4.691 -25.798 1.00 . A A . 531 MET HB2  1 1 
       12 21865 1 1  72 MET HB3  H   8.736  -3.906 -25.638 1.00 . A A . 531 MET HB3  1 1 
       12 21866 1 1  72 MET HE1  H  11.769  -6.168 -22.842 1.00 . A A . 531 MET HE1  1 1 
       12 21867 1 1  72 MET HE2  H  10.576  -7.443 -23.088 1.00 . A A . 531 MET HE2  1 1 
       12 21868 1 1  72 MET HE3  H  10.074  -5.877 -22.450 1.00 . A A . 531 MET HE3  1 1 
       12 21869 1 1  72 MET HG2  H   8.294  -6.291 -23.962 1.00 . A A . 531 MET HG2  1 1 
       12 21870 1 1  72 MET HG3  H   8.404  -6.560 -25.701 1.00 . A A . 531 MET HG3  1 1 
       12 21871 1 1  72 MET N    N   6.179  -4.254 -23.546 1.00 . A A . 531 MET N    1 1 
       12 21872 1 1  72 MET O    O   8.555  -1.703 -23.531 1.00 . A A . 531 MET O    1 1 
       12 21873 1 1  72 MET SD   S  10.466  -5.789 -24.796 1.00 . A A . 531 MET SD   1 1 
       12 21874 1 1  73 THR C    C   6.406   0.407 -23.604 1.00 . A A . 532 THR C    1 1 
       12 21875 1 1  73 THR CA   C   6.625  -0.318 -24.928 1.00 . A A . 532 THR CA   1 1 
       12 21876 1 1  73 THR CB   C   5.540   0.068 -25.941 1.00 . A A . 532 THR CB   1 1 
       12 21877 1 1  73 THR CG2  C   4.131   0.001 -25.386 1.00 . A A . 532 THR CG2  1 1 
       12 21878 1 1  73 THR H    H   5.924  -2.311 -25.090 1.00 . A A . 532 THR H    1 1 
       12 21879 1 1  73 THR HA   H   7.589  -0.031 -25.319 1.00 . A A . 532 THR HA   1 1 
       12 21880 1 1  73 THR HB   H   5.596  -0.606 -26.783 1.00 . A A . 532 THR HB   1 1 
       12 21881 1 1  73 THR HG1  H   6.233   1.355 -27.245 1.00 . A A . 532 THR HG1  1 1 
       12 21882 1 1  73 THR HG21 H   3.624   0.933 -25.585 1.00 . A A . 532 THR HG21 1 1 
       12 21883 1 1  73 THR HG22 H   4.169  -0.168 -24.322 1.00 . A A . 532 THR HG22 1 1 
       12 21884 1 1  73 THR HG23 H   3.597  -0.808 -25.861 1.00 . A A . 532 THR HG23 1 1 
       12 21885 1 1  73 THR N    N   6.647  -1.759 -24.720 1.00 . A A . 532 THR N    1 1 
       12 21886 1 1  73 THR O    O   6.803   1.559 -23.442 1.00 . A A . 532 THR O    1 1 
       12 21887 1 1  73 THR OG1  O   5.749   1.386 -26.416 1.00 . A A . 532 THR OG1  1 1 
       12 21888 1 1  74 HIS C    C   6.839   0.618 -20.651 1.00 . A A . 533 HIS C    1 1 
       12 21889 1 1  74 HIS CA   C   5.523   0.302 -21.348 1.00 . A A . 533 HIS CA   1 1 
       12 21890 1 1  74 HIS CB   C   4.685  -0.648 -20.490 1.00 . A A . 533 HIS CB   1 1 
       12 21891 1 1  74 HIS CD2  C   3.021  -0.218 -18.546 1.00 . A A . 533 HIS CD2  1 1 
       12 21892 1 1  74 HIS CE1  C   1.954   1.490 -19.411 1.00 . A A . 533 HIS CE1  1 1 
       12 21893 1 1  74 HIS CG   C   3.568   0.030 -19.761 1.00 . A A . 533 HIS CG   1 1 
       12 21894 1 1  74 HIS H    H   5.488  -1.197 -22.836 1.00 . A A . 533 HIS H    1 1 
       12 21895 1 1  74 HIS HA   H   4.977   1.222 -21.494 1.00 . A A . 533 HIS HA   1 1 
       12 21896 1 1  74 HIS HB2  H   4.253  -1.408 -21.124 1.00 . A A . 533 HIS HB2  1 1 
       12 21897 1 1  74 HIS HB3  H   5.323  -1.119 -19.757 1.00 . A A . 533 HIS HB3  1 1 
       12 21898 1 1  74 HIS HD1  H   3.036   1.527 -21.147 1.00 . A A . 533 HIS HD1  1 1 
       12 21899 1 1  74 HIS HD2  H   3.318  -0.997 -17.858 1.00 . A A . 533 HIS HD2  1 1 
       12 21900 1 1  74 HIS HE1  H   1.261   2.308 -19.546 1.00 . A A . 533 HIS HE1  1 1 
       12 21901 1 1  74 HIS HE2  H   1.502   0.816 -17.530 1.00 . A A . 533 HIS HE2  1 1 
       12 21902 1 1  74 HIS N    N   5.778  -0.279 -22.655 1.00 . A A . 533 HIS N    1 1 
       12 21903 1 1  74 HIS ND1  N   2.875   1.107 -20.277 1.00 . A A . 533 HIS ND1  1 1 
       12 21904 1 1  74 HIS NE2  N   2.021   0.702 -18.354 1.00 . A A . 533 HIS NE2  1 1 
       12 21905 1 1  74 HIS O    O   6.981   1.663 -20.017 1.00 . A A . 533 HIS O    1 1 
       12 21906 1 1  75 LEU C    C   9.825   1.098 -20.827 1.00 . A A . 534 LEU C    1 1 
       12 21907 1 1  75 LEU CA   C   9.116  -0.084 -20.177 1.00 . A A . 534 LEU CA   1 1 
       12 21908 1 1  75 LEU CB   C   9.980  -1.338 -20.315 1.00 . A A . 534 LEU CB   1 1 
       12 21909 1 1  75 LEU CD1  C   9.624  -3.660 -21.177 1.00 . A A . 534 LEU CD1  1 1 
       12 21910 1 1  75 LEU CD2  C   9.577  -3.225 -18.713 1.00 . A A . 534 LEU CD2  1 1 
       12 21911 1 1  75 LEU CG   C   9.253  -2.664 -20.090 1.00 . A A . 534 LEU CG   1 1 
       12 21912 1 1  75 LEU H    H   7.639  -1.098 -21.317 1.00 . A A . 534 LEU H    1 1 
       12 21913 1 1  75 LEU HA   H   8.967   0.132 -19.130 1.00 . A A . 534 LEU HA   1 1 
       12 21914 1 1  75 LEU HB2  H  10.405  -1.347 -21.309 1.00 . A A . 534 LEU HB2  1 1 
       12 21915 1 1  75 LEU HB3  H  10.787  -1.270 -19.600 1.00 . A A . 534 LEU HB3  1 1 
       12 21916 1 1  75 LEU HD11 H   9.650  -3.156 -22.134 1.00 . A A . 534 LEU HD11 1 1 
       12 21917 1 1  75 LEU HD12 H   8.889  -4.451 -21.207 1.00 . A A . 534 LEU HD12 1 1 
       12 21918 1 1  75 LEU HD13 H  10.597  -4.079 -20.965 1.00 . A A . 534 LEU HD13 1 1 
       12 21919 1 1  75 LEU HD21 H  10.640  -3.401 -18.638 1.00 . A A . 534 LEU HD21 1 1 
       12 21920 1 1  75 LEU HD22 H   9.046  -4.153 -18.568 1.00 . A A . 534 LEU HD22 1 1 
       12 21921 1 1  75 LEU HD23 H   9.276  -2.515 -17.955 1.00 . A A . 534 LEU HD23 1 1 
       12 21922 1 1  75 LEU HG   H   8.187  -2.497 -20.141 1.00 . A A . 534 LEU HG   1 1 
       12 21923 1 1  75 LEU N    N   7.807  -0.285 -20.787 1.00 . A A . 534 LEU N    1 1 
       12 21924 1 1  75 LEU O    O  10.244   2.037 -20.148 1.00 . A A . 534 LEU O    1 1 
       12 21925 1 1  76 ARG C    C   9.848   3.425 -22.724 1.00 . A A . 535 ARG C    1 1 
       12 21926 1 1  76 ARG CA   C  10.611   2.113 -22.886 1.00 . A A . 535 ARG CA   1 1 
       12 21927 1 1  76 ARG CB   C  10.751   1.742 -24.367 1.00 . A A . 535 ARG CB   1 1 
       12 21928 1 1  76 ARG CD   C   9.519   0.842 -26.351 1.00 . A A . 535 ARG CD   1 1 
       12 21929 1 1  76 ARG CG   C   9.448   1.761 -25.143 1.00 . A A . 535 ARG CG   1 1 
       12 21930 1 1  76 ARG CZ   C  10.684   0.756 -28.521 1.00 . A A . 535 ARG CZ   1 1 
       12 21931 1 1  76 ARG H    H   9.600   0.272 -22.636 1.00 . A A . 535 ARG H    1 1 
       12 21932 1 1  76 ARG HA   H  11.598   2.239 -22.466 1.00 . A A . 535 ARG HA   1 1 
       12 21933 1 1  76 ARG HB2  H  11.431   2.435 -24.836 1.00 . A A . 535 ARG HB2  1 1 
       12 21934 1 1  76 ARG HB3  H  11.164   0.747 -24.434 1.00 . A A . 535 ARG HB3  1 1 
       12 21935 1 1  76 ARG HD2  H   9.737  -0.161 -26.010 1.00 . A A . 535 ARG HD2  1 1 
       12 21936 1 1  76 ARG HD3  H   8.561   0.850 -26.852 1.00 . A A . 535 ARG HD3  1 1 
       12 21937 1 1  76 ARG HE   H  11.183   1.949 -27.001 1.00 . A A . 535 ARG HE   1 1 
       12 21938 1 1  76 ARG HG2  H   8.650   1.431 -24.497 1.00 . A A . 535 ARG HG2  1 1 
       12 21939 1 1  76 ARG HG3  H   9.252   2.770 -25.478 1.00 . A A . 535 ARG HG3  1 1 
       12 21940 1 1  76 ARG HH11 H   9.117  -0.514 -28.361 1.00 . A A . 535 ARG HH11 1 1 
       12 21941 1 1  76 ARG HH12 H   9.953  -0.554 -29.877 1.00 . A A . 535 ARG HH12 1 1 
       12 21942 1 1  76 ARG HH21 H  12.283   1.897 -28.994 1.00 . A A . 535 ARG HH21 1 1 
       12 21943 1 1  76 ARG HH22 H  11.751   0.814 -30.236 1.00 . A A . 535 ARG HH22 1 1 
       12 21944 1 1  76 ARG N    N   9.955   1.045 -22.149 1.00 . A A . 535 ARG N    1 1 
       12 21945 1 1  76 ARG NE   N  10.553   1.258 -27.296 1.00 . A A . 535 ARG NE   1 1 
       12 21946 1 1  76 ARG NH1  N   9.850  -0.181 -28.956 1.00 . A A . 535 ARG NH1  1 1 
       12 21947 1 1  76 ARG NH2  N  11.651   1.191 -29.316 1.00 . A A . 535 ARG NH2  1 1 
       12 21948 1 1  76 ARG O    O  10.443   4.502 -22.732 1.00 . A A . 535 ARG O    1 1 
       12 21949 1 1  77 VAL C    C   8.064   5.201 -21.048 1.00 . A A . 536 VAL C    1 1 
       12 21950 1 1  77 VAL CA   C   7.705   4.517 -22.366 1.00 . A A . 536 VAL CA   1 1 
       12 21951 1 1  77 VAL CB   C   6.197   4.172 -22.390 1.00 . A A . 536 VAL CB   1 1 
       12 21952 1 1  77 VAL CG1  C   5.373   5.234 -21.671 1.00 . A A . 536 VAL CG1  1 1 
       12 21953 1 1  77 VAL CG2  C   5.716   4.009 -23.824 1.00 . A A . 536 VAL CG2  1 1 
       12 21954 1 1  77 VAL H    H   8.107   2.443 -22.541 1.00 . A A . 536 VAL H    1 1 
       12 21955 1 1  77 VAL HA   H   7.913   5.197 -23.180 1.00 . A A . 536 VAL HA   1 1 
       12 21956 1 1  77 VAL HB   H   6.055   3.232 -21.878 1.00 . A A . 536 VAL HB   1 1 
       12 21957 1 1  77 VAL HG11 H   5.624   6.210 -22.060 1.00 . A A . 536 VAL HG11 1 1 
       12 21958 1 1  77 VAL HG12 H   5.587   5.202 -20.613 1.00 . A A . 536 VAL HG12 1 1 
       12 21959 1 1  77 VAL HG13 H   4.321   5.043 -21.832 1.00 . A A . 536 VAL HG13 1 1 
       12 21960 1 1  77 VAL HG21 H   4.840   3.378 -23.840 1.00 . A A . 536 VAL HG21 1 1 
       12 21961 1 1  77 VAL HG22 H   6.497   3.555 -24.416 1.00 . A A . 536 VAL HG22 1 1 
       12 21962 1 1  77 VAL HG23 H   5.470   4.978 -24.233 1.00 . A A . 536 VAL HG23 1 1 
       12 21963 1 1  77 VAL N    N   8.530   3.329 -22.553 1.00 . A A . 536 VAL N    1 1 
       12 21964 1 1  77 VAL O    O   8.055   6.427 -20.951 1.00 . A A . 536 VAL O    1 1 
       12 21965 1 1  78 ILE C    C   9.979   5.839 -18.862 1.00 . A A . 537 ILE C    1 1 
       12 21966 1 1  78 ILE CA   C   8.766   4.920 -18.733 1.00 . A A . 537 ILE CA   1 1 
       12 21967 1 1  78 ILE CB   C   9.073   3.774 -17.734 1.00 . A A . 537 ILE CB   1 1 
       12 21968 1 1  78 ILE CD1  C   7.205   2.089 -17.337 1.00 . A A . 537 ILE CD1  1 1 
       12 21969 1 1  78 ILE CG1  C   7.818   3.413 -16.935 1.00 . A A . 537 ILE CG1  1 1 
       12 21970 1 1  78 ILE CG2  C  10.213   4.146 -16.791 1.00 . A A . 537 ILE CG2  1 1 
       12 21971 1 1  78 ILE H    H   8.387   3.425 -20.183 1.00 . A A . 537 ILE H    1 1 
       12 21972 1 1  78 ILE HA   H   7.932   5.493 -18.350 1.00 . A A . 537 ILE HA   1 1 
       12 21973 1 1  78 ILE HB   H   9.384   2.910 -18.302 1.00 . A A . 537 ILE HB   1 1 
       12 21974 1 1  78 ILE HD11 H   6.337   2.266 -17.954 1.00 . A A . 537 ILE HD11 1 1 
       12 21975 1 1  78 ILE HD12 H   6.911   1.543 -16.452 1.00 . A A . 537 ILE HD12 1 1 
       12 21976 1 1  78 ILE HD13 H   7.929   1.510 -17.891 1.00 . A A . 537 ILE HD13 1 1 
       12 21977 1 1  78 ILE HG12 H   8.070   3.353 -15.886 1.00 . A A . 537 ILE HG12 1 1 
       12 21978 1 1  78 ILE HG13 H   7.073   4.181 -17.079 1.00 . A A . 537 ILE HG13 1 1 
       12 21979 1 1  78 ILE HG21 H  11.135   4.213 -17.350 1.00 . A A . 537 ILE HG21 1 1 
       12 21980 1 1  78 ILE HG22 H  10.309   3.390 -16.026 1.00 . A A . 537 ILE HG22 1 1 
       12 21981 1 1  78 ILE HG23 H  10.001   5.100 -16.329 1.00 . A A . 537 ILE HG23 1 1 
       12 21982 1 1  78 ILE N    N   8.390   4.395 -20.040 1.00 . A A . 537 ILE N    1 1 
       12 21983 1 1  78 ILE O    O   9.978   6.962 -18.359 1.00 . A A . 537 ILE O    1 1 
       12 21984 1 1  79 TYR C    C  12.040   7.164 -20.843 1.00 . A A . 538 TYR C    1 1 
       12 21985 1 1  79 TYR CA   C  12.230   6.122 -19.743 1.00 . A A . 538 TYR CA   1 1 
       12 21986 1 1  79 TYR CB   C  13.393   5.194 -20.095 1.00 . A A . 538 TYR CB   1 1 
       12 21987 1 1  79 TYR CD1  C  14.940   5.903 -18.229 1.00 . A A . 538 TYR CD1  1 1 
       12 21988 1 1  79 TYR CD2  C  15.785   5.919 -20.457 1.00 . A A . 538 TYR CD2  1 1 
       12 21989 1 1  79 TYR CE1  C  16.160   6.348 -17.758 1.00 . A A . 538 TYR CE1  1 1 
       12 21990 1 1  79 TYR CE2  C  17.009   6.365 -19.994 1.00 . A A . 538 TYR CE2  1 1 
       12 21991 1 1  79 TYR CG   C  14.731   5.682 -19.584 1.00 . A A . 538 TYR CG   1 1 
       12 21992 1 1  79 TYR CZ   C  17.191   6.577 -18.645 1.00 . A A . 538 TYR CZ   1 1 
       12 21993 1 1  79 TYR H    H  10.948   4.446 -19.922 1.00 . A A . 538 TYR H    1 1 
       12 21994 1 1  79 TYR HA   H  12.454   6.631 -18.818 1.00 . A A . 538 TYR HA   1 1 
       12 21995 1 1  79 TYR HB2  H  13.209   4.222 -19.665 1.00 . A A . 538 TYR HB2  1 1 
       12 21996 1 1  79 TYR HB3  H  13.460   5.102 -21.169 1.00 . A A . 538 TYR HB3  1 1 
       12 21997 1 1  79 TYR HD1  H  14.130   5.723 -17.536 1.00 . A A . 538 TYR HD1  1 1 
       12 21998 1 1  79 TYR HD2  H  15.638   5.753 -21.514 1.00 . A A . 538 TYR HD2  1 1 
       12 21999 1 1  79 TYR HE1  H  16.303   6.515 -16.701 1.00 . A A . 538 TYR HE1  1 1 
       12 22000 1 1  79 TYR HE2  H  17.816   6.543 -20.690 1.00 . A A . 538 TYR HE2  1 1 
       12 22001 1 1  79 TYR HH   H  19.045   6.302 -18.213 1.00 . A A . 538 TYR HH   1 1 
       12 22002 1 1  79 TYR N    N  11.010   5.349 -19.544 1.00 . A A . 538 TYR N    1 1 
       12 22003 1 1  79 TYR O    O  12.561   8.276 -20.754 1.00 . A A . 538 TYR O    1 1 
       12 22004 1 1  79 TYR OH   O  18.409   7.020 -18.180 1.00 . A A . 538 TYR OH   1 1 
       12 22005 1 1  80 GLU C    C  10.245   8.926 -22.510 1.00 . A A . 539 GLU C    1 1 
       12 22006 1 1  80 GLU CA   C  11.029   7.709 -22.987 1.00 . A A . 539 GLU CA   1 1 
       12 22007 1 1  80 GLU CB   C  10.260   6.992 -24.097 1.00 . A A . 539 GLU CB   1 1 
       12 22008 1 1  80 GLU CD   C  10.826   6.413 -26.490 1.00 . A A . 539 GLU CD   1 1 
       12 22009 1 1  80 GLU CG   C  11.147   6.180 -25.027 1.00 . A A . 539 GLU CG   1 1 
       12 22010 1 1  80 GLU H    H  10.896   5.902 -21.892 1.00 . A A . 539 GLU H    1 1 
       12 22011 1 1  80 GLU HA   H  11.982   8.040 -23.374 1.00 . A A . 539 GLU HA   1 1 
       12 22012 1 1  80 GLU HB2  H   9.539   6.327 -23.648 1.00 . A A . 539 GLU HB2  1 1 
       12 22013 1 1  80 GLU HB3  H   9.735   7.730 -24.688 1.00 . A A . 539 GLU HB3  1 1 
       12 22014 1 1  80 GLU HG2  H  12.176   6.454 -24.852 1.00 . A A . 539 GLU HG2  1 1 
       12 22015 1 1  80 GLU HG3  H  11.012   5.132 -24.806 1.00 . A A . 539 GLU HG3  1 1 
       12 22016 1 1  80 GLU N    N  11.289   6.800 -21.877 1.00 . A A . 539 GLU N    1 1 
       12 22017 1 1  80 GLU O    O  10.678  10.066 -22.684 1.00 . A A . 539 GLU O    1 1 
       12 22018 1 1  80 GLU OE1  O  11.403   7.349 -27.083 1.00 . A A . 539 GLU OE1  1 1 
       12 22019 1 1  80 GLU OE2  O   9.999   5.659 -27.045 1.00 . A A . 539 GLU OE2  1 1 
       12 22020 1 1  81 ARG C    C   9.037  10.616 -20.407 1.00 . A A . 540 ARG C    1 1 
       12 22021 1 1  81 ARG CA   C   8.255   9.756 -21.392 1.00 . A A . 540 ARG CA   1 1 
       12 22022 1 1  81 ARG CB   C   7.004   9.195 -20.717 1.00 . A A . 540 ARG CB   1 1 
       12 22023 1 1  81 ARG CD   C   5.191   9.816 -22.340 1.00 . A A . 540 ARG CD   1 1 
       12 22024 1 1  81 ARG CG   C   5.964   8.677 -21.697 1.00 . A A . 540 ARG CG   1 1 
       12 22025 1 1  81 ARG CZ   C   3.067   8.810 -23.086 1.00 . A A . 540 ARG CZ   1 1 
       12 22026 1 1  81 ARG H    H   8.799   7.749 -21.783 1.00 . A A . 540 ARG H    1 1 
       12 22027 1 1  81 ARG HA   H   7.958  10.369 -22.230 1.00 . A A . 540 ARG HA   1 1 
       12 22028 1 1  81 ARG HB2  H   7.294   8.382 -20.068 1.00 . A A . 540 ARG HB2  1 1 
       12 22029 1 1  81 ARG HB3  H   6.551   9.975 -20.124 1.00 . A A . 540 ARG HB3  1 1 
       12 22030 1 1  81 ARG HD2  H   4.635  10.336 -21.573 1.00 . A A . 540 ARG HD2  1 1 
       12 22031 1 1  81 ARG HD3  H   5.893  10.497 -22.798 1.00 . A A . 540 ARG HD3  1 1 
       12 22032 1 1  81 ARG HE   H   4.532   9.421 -24.296 1.00 . A A . 540 ARG HE   1 1 
       12 22033 1 1  81 ARG HG2  H   6.462   8.111 -22.471 1.00 . A A . 540 ARG HG2  1 1 
       12 22034 1 1  81 ARG HG3  H   5.272   8.036 -21.169 1.00 . A A . 540 ARG HG3  1 1 
       12 22035 1 1  81 ARG HH11 H   3.252   8.985 -21.080 1.00 . A A . 540 ARG HH11 1 1 
       12 22036 1 1  81 ARG HH12 H   1.768   8.283 -21.630 1.00 . A A . 540 ARG HH12 1 1 
       12 22037 1 1  81 ARG HH21 H   2.580   8.499 -25.023 1.00 . A A . 540 ARG HH21 1 1 
       12 22038 1 1  81 ARG HH22 H   1.386   8.008 -23.869 1.00 . A A . 540 ARG HH22 1 1 
       12 22039 1 1  81 ARG N    N   9.091   8.677 -21.899 1.00 . A A . 540 ARG N    1 1 
       12 22040 1 1  81 ARG NE   N   4.258   9.341 -23.359 1.00 . A A . 540 ARG NE   1 1 
       12 22041 1 1  81 ARG NH1  N   2.663   8.683 -21.828 1.00 . A A . 540 ARG NH1  1 1 
       12 22042 1 1  81 ARG NH2  N   2.281   8.406 -24.073 1.00 . A A . 540 ARG NH2  1 1 
       12 22043 1 1  81 ARG O    O   8.833  11.827 -20.325 1.00 . A A . 540 ARG O    1 1 
       12 22044 1 1  82 MET C    C  11.566  11.790 -19.401 1.00 . A A . 541 MET C    1 1 
       12 22045 1 1  82 MET CA   C  10.771  10.693 -18.703 1.00 . A A . 541 MET CA   1 1 
       12 22046 1 1  82 MET CB   C  11.720   9.721 -17.994 1.00 . A A . 541 MET CB   1 1 
       12 22047 1 1  82 MET CE   C  11.898  10.071 -14.464 1.00 . A A . 541 MET CE   1 1 
       12 22048 1 1  82 MET CG   C  12.729  10.403 -17.084 1.00 . A A . 541 MET CG   1 1 
       12 22049 1 1  82 MET H    H  10.070   9.017 -19.789 1.00 . A A . 541 MET H    1 1 
       12 22050 1 1  82 MET HA   H  10.115  11.146 -17.974 1.00 . A A . 541 MET HA   1 1 
       12 22051 1 1  82 MET HB2  H  11.134   9.038 -17.397 1.00 . A A . 541 MET HB2  1 1 
       12 22052 1 1  82 MET HB3  H  12.262   9.159 -18.738 1.00 . A A . 541 MET HB3  1 1 
       12 22053 1 1  82 MET HE1  H  10.922   9.687 -14.720 1.00 . A A . 541 MET HE1  1 1 
       12 22054 1 1  82 MET HE2  H  11.886  11.148 -14.515 1.00 . A A . 541 MET HE2  1 1 
       12 22055 1 1  82 MET HE3  H  12.154   9.761 -13.461 1.00 . A A . 541 MET HE3  1 1 
       12 22056 1 1  82 MET HG2  H  13.641  10.564 -17.638 1.00 . A A . 541 MET HG2  1 1 
       12 22057 1 1  82 MET HG3  H  12.326  11.356 -16.774 1.00 . A A . 541 MET HG3  1 1 
       12 22058 1 1  82 MET N    N   9.945   9.983 -19.671 1.00 . A A . 541 MET N    1 1 
       12 22059 1 1  82 MET O    O  11.786  12.865 -18.843 1.00 . A A . 541 MET O    1 1 
       12 22060 1 1  82 MET SD   S  13.111   9.430 -15.615 1.00 . A A . 541 MET SD   1 1 
       12 22061 1 1  83 ASN C    C  11.856  13.645 -21.820 1.00 . A A . 542 ASN C    1 1 
       12 22062 1 1  83 ASN CA   C  12.743  12.475 -21.415 1.00 . A A . 542 ASN CA   1 1 
       12 22063 1 1  83 ASN CB   C  13.332  11.808 -22.659 1.00 . A A . 542 ASN CB   1 1 
       12 22064 1 1  83 ASN CG   C  14.710  11.227 -22.406 1.00 . A A . 542 ASN CG   1 1 
       12 22065 1 1  83 ASN H    H  11.768  10.637 -21.025 1.00 . A A . 542 ASN H    1 1 
       12 22066 1 1  83 ASN HA   H  13.548  12.843 -20.798 1.00 . A A . 542 ASN HA   1 1 
       12 22067 1 1  83 ASN HB2  H  12.678  11.008 -22.976 1.00 . A A . 542 ASN HB2  1 1 
       12 22068 1 1  83 ASN HB3  H  13.408  12.539 -23.450 1.00 . A A . 542 ASN HB3  1 1 
       12 22069 1 1  83 ASN HD21 H  13.972   9.382 -22.474 1.00 . A A . 542 ASN HD21 1 1 
       12 22070 1 1  83 ASN HD22 H  15.672   9.501 -22.188 1.00 . A A . 542 ASN HD22 1 1 
       12 22071 1 1  83 ASN N    N  11.984  11.511 -20.632 1.00 . A A . 542 ASN N    1 1 
       12 22072 1 1  83 ASN ND2  N  14.793   9.903 -22.350 1.00 . A A . 542 ASN ND2  1 1 
       12 22073 1 1  83 ASN O    O  12.318  14.781 -21.925 1.00 . A A . 542 ASN O    1 1 
       12 22074 1 1  83 ASN OD1  O  15.688  11.961 -22.263 1.00 . A A . 542 ASN OD1  1 1 
       12 22075 1 1  84 GLN C    C   9.458  15.419 -21.303 1.00 . A A . 543 GLN C    1 1 
       12 22076 1 1  84 GLN CA   C   9.622  14.396 -22.423 1.00 . A A . 543 GLN CA   1 1 
       12 22077 1 1  84 GLN CB   C   8.267  13.775 -22.768 1.00 . A A . 543 GLN CB   1 1 
       12 22078 1 1  84 GLN CD   C   8.113  14.276 -25.238 1.00 . A A . 543 GLN CD   1 1 
       12 22079 1 1  84 GLN CG   C   8.202  13.200 -24.173 1.00 . A A . 543 GLN CG   1 1 
       12 22080 1 1  84 GLN H    H  10.261  12.435 -21.932 1.00 . A A . 543 GLN H    1 1 
       12 22081 1 1  84 GLN HA   H  10.011  14.897 -23.297 1.00 . A A . 543 GLN HA   1 1 
       12 22082 1 1  84 GLN HB2  H   8.058  12.981 -22.066 1.00 . A A . 543 GLN HB2  1 1 
       12 22083 1 1  84 GLN HB3  H   7.503  14.533 -22.677 1.00 . A A . 543 GLN HB3  1 1 
       12 22084 1 1  84 GLN HE21 H  10.095  14.421 -25.292 1.00 . A A . 543 GLN HE21 1 1 
       12 22085 1 1  84 GLN HE22 H   9.236  15.469 -26.363 1.00 . A A . 543 GLN HE22 1 1 
       12 22086 1 1  84 GLN HG2  H   9.092  12.614 -24.350 1.00 . A A . 543 GLN HG2  1 1 
       12 22087 1 1  84 GLN HG3  H   7.332  12.566 -24.249 1.00 . A A . 543 GLN HG3  1 1 
       12 22088 1 1  84 GLN N    N  10.574  13.362 -22.038 1.00 . A A . 543 GLN N    1 1 
       12 22089 1 1  84 GLN NE2  N   9.264  14.772 -25.675 1.00 . A A . 543 GLN NE2  1 1 
       12 22090 1 1  84 GLN O    O   9.425  16.625 -21.547 1.00 . A A . 543 GLN O    1 1 
       12 22091 1 1  84 GLN OE1  O   7.021  14.655 -25.663 1.00 . A A . 543 GLN OE1  1 1 
       12 22092 1 1  85 SER C    C  10.424  16.697 -18.747 1.00 . A A . 544 SER C    1 1 
       12 22093 1 1  85 SER CA   C   9.204  15.795 -18.912 1.00 . A A . 544 SER CA   1 1 
       12 22094 1 1  85 SER CB   C   8.996  14.962 -17.646 1.00 . A A . 544 SER CB   1 1 
       12 22095 1 1  85 SER H    H   9.396  13.956 -19.940 1.00 . A A . 544 SER H    1 1 
       12 22096 1 1  85 SER HA   H   8.334  16.413 -19.074 1.00 . A A . 544 SER HA   1 1 
       12 22097 1 1  85 SER HB2  H   9.943  14.833 -17.143 1.00 . A A . 544 SER HB2  1 1 
       12 22098 1 1  85 SER HB3  H   8.306  15.473 -16.991 1.00 . A A . 544 SER HB3  1 1 
       12 22099 1 1  85 SER HG   H   7.512  13.703 -17.873 1.00 . A A . 544 SER HG   1 1 
       12 22100 1 1  85 SER N    N   9.360  14.926 -20.072 1.00 . A A . 544 SER N    1 1 
       12 22101 1 1  85 SER O    O  10.300  17.862 -18.370 1.00 . A A . 544 SER O    1 1 
       12 22102 1 1  85 SER OG   O   8.468  13.684 -17.958 1.00 . A A . 544 SER OG   1 1 
       12 22103 1 1  86 LEU C    C  12.797  18.148 -19.808 1.00 . A A . 545 LEU C    1 1 
       12 22104 1 1  86 LEU CA   C  12.842  16.907 -18.924 1.00 . A A . 545 LEU CA   1 1 
       12 22105 1 1  86 LEU CB   C  14.038  16.033 -19.307 1.00 . A A . 545 LEU CB   1 1 
       12 22106 1 1  86 LEU CD1  C  15.484  14.033 -18.863 1.00 . A A . 545 LEU CD1  1 1 
       12 22107 1 1  86 LEU CD2  C  14.617  15.396 -16.953 1.00 . A A . 545 LEU CD2  1 1 
       12 22108 1 1  86 LEU CG   C  14.324  14.873 -18.351 1.00 . A A . 545 LEU CG   1 1 
       12 22109 1 1  86 LEU H    H  11.636  15.217 -19.335 1.00 . A A . 545 LEU H    1 1 
       12 22110 1 1  86 LEU HA   H  12.948  17.218 -17.894 1.00 . A A . 545 LEU HA   1 1 
       12 22111 1 1  86 LEU HB2  H  13.858  15.626 -20.291 1.00 . A A . 545 LEU HB2  1 1 
       12 22112 1 1  86 LEU HB3  H  14.916  16.659 -19.350 1.00 . A A . 545 LEU HB3  1 1 
       12 22113 1 1  86 LEU HD11 H  15.352  13.008 -18.552 1.00 . A A . 545 LEU HD11 1 1 
       12 22114 1 1  86 LEU HD12 H  16.411  14.416 -18.460 1.00 . A A . 545 LEU HD12 1 1 
       12 22115 1 1  86 LEU HD13 H  15.515  14.082 -19.941 1.00 . A A . 545 LEU HD13 1 1 
       12 22116 1 1  86 LEU HD21 H  13.687  15.621 -16.452 1.00 . A A . 545 LEU HD21 1 1 
       12 22117 1 1  86 LEU HD22 H  15.214  16.293 -17.023 1.00 . A A . 545 LEU HD22 1 1 
       12 22118 1 1  86 LEU HD23 H  15.156  14.647 -16.394 1.00 . A A . 545 LEU HD23 1 1 
       12 22119 1 1  86 LEU HG   H  13.453  14.238 -18.296 1.00 . A A . 545 LEU HG   1 1 
       12 22120 1 1  86 LEU N    N  11.601  16.150 -19.037 1.00 . A A . 545 LEU N    1 1 
       12 22121 1 1  86 LEU O    O  13.288  19.210 -19.430 1.00 . A A . 545 LEU O    1 1 
       12 22122 1 1  87 SER C    C  11.200  20.217 -21.321 1.00 . A A . 546 SER C    1 1 
       12 22123 1 1  87 SER CA   C  12.082  19.123 -21.913 1.00 . A A . 546 SER CA   1 1 
       12 22124 1 1  87 SER CB   C  11.501  18.647 -23.246 1.00 . A A . 546 SER CB   1 1 
       12 22125 1 1  87 SER H    H  11.820  17.137 -21.230 1.00 . A A . 546 SER H    1 1 
       12 22126 1 1  87 SER HA   H  13.071  19.523 -22.081 1.00 . A A . 546 SER HA   1 1 
       12 22127 1 1  87 SER HB2  H  12.073  17.804 -23.604 1.00 . A A . 546 SER HB2  1 1 
       12 22128 1 1  87 SER HB3  H  10.473  18.350 -23.101 1.00 . A A . 546 SER HB3  1 1 
       12 22129 1 1  87 SER HG   H  11.384  19.302 -25.088 1.00 . A A . 546 SER HG   1 1 
       12 22130 1 1  87 SER N    N  12.198  18.008 -20.984 1.00 . A A . 546 SER N    1 1 
       12 22131 1 1  87 SER O    O  11.461  21.408 -21.498 1.00 . A A . 546 SER O    1 1 
       12 22132 1 1  87 SER OG   O  11.546  19.676 -24.219 1.00 . A A . 546 SER OG   1 1 
       12 22133 1 1  88 LEU C    C   9.954  21.645 -19.000 1.00 . A A . 547 LEU C    1 1 
       12 22134 1 1  88 LEU CA   C   9.230  20.735 -19.986 1.00 . A A . 547 LEU CA   1 1 
       12 22135 1 1  88 LEU CB   C   8.111  19.977 -19.273 1.00 . A A . 547 LEU CB   1 1 
       12 22136 1 1  88 LEU CD1  C   6.498  18.064 -19.379 1.00 . A A . 547 LEU CD1  1 1 
       12 22137 1 1  88 LEU CD2  C   6.243  20.001 -20.941 1.00 . A A . 547 LEU CD2  1 1 
       12 22138 1 1  88 LEU CG   C   7.230  19.124 -20.185 1.00 . A A . 547 LEU CG   1 1 
       12 22139 1 1  88 LEU H    H  10.006  18.836 -20.504 1.00 . A A . 547 LEU H    1 1 
       12 22140 1 1  88 LEU HA   H   8.799  21.343 -20.767 1.00 . A A . 547 LEU HA   1 1 
       12 22141 1 1  88 LEU HB2  H   8.558  19.331 -18.530 1.00 . A A . 547 LEU HB2  1 1 
       12 22142 1 1  88 LEU HB3  H   7.481  20.695 -18.771 1.00 . A A . 547 LEU HB3  1 1 
       12 22143 1 1  88 LEU HD11 H   7.062  17.839 -18.486 1.00 . A A . 547 LEU HD11 1 1 
       12 22144 1 1  88 LEU HD12 H   6.393  17.168 -19.974 1.00 . A A . 547 LEU HD12 1 1 
       12 22145 1 1  88 LEU HD13 H   5.520  18.431 -19.105 1.00 . A A . 547 LEU HD13 1 1 
       12 22146 1 1  88 LEU HD21 H   5.964  19.515 -21.864 1.00 . A A . 547 LEU HD21 1 1 
       12 22147 1 1  88 LEU HD22 H   6.703  20.954 -21.160 1.00 . A A . 547 LEU HD22 1 1 
       12 22148 1 1  88 LEU HD23 H   5.363  20.156 -20.335 1.00 . A A . 547 LEU HD23 1 1 
       12 22149 1 1  88 LEU HG   H   7.854  18.619 -20.909 1.00 . A A . 547 LEU HG   1 1 
       12 22150 1 1  88 LEU N    N  10.156  19.799 -20.610 1.00 . A A . 547 LEU N    1 1 
       12 22151 1 1  88 LEU O    O   9.737  22.855 -18.987 1.00 . A A . 547 LEU O    1 1 
       12 22152 1 1  89 LEU C    C  12.789  22.468 -17.846 1.00 . A A . 548 LEU C    1 1 
       12 22153 1 1  89 LEU CA   C  11.566  21.831 -17.195 1.00 . A A . 548 LEU CA   1 1 
       12 22154 1 1  89 LEU CB   C  11.934  20.947 -15.983 1.00 . A A . 548 LEU CB   1 1 
       12 22155 1 1  89 LEU CD1  C  14.257  20.280 -16.700 1.00 . A A . 548 LEU CD1  1 1 
       12 22156 1 1  89 LEU CD2  C  13.936  22.249 -15.178 1.00 . A A . 548 LEU CD2  1 1 
       12 22157 1 1  89 LEU CG   C  13.417  20.875 -15.581 1.00 . A A . 548 LEU CG   1 1 
       12 22158 1 1  89 LEU H    H  10.952  20.088 -18.230 1.00 . A A . 548 LEU H    1 1 
       12 22159 1 1  89 LEU HA   H  10.917  22.626 -16.859 1.00 . A A . 548 LEU HA   1 1 
       12 22160 1 1  89 LEU HB2  H  11.384  21.315 -15.129 1.00 . A A . 548 LEU HB2  1 1 
       12 22161 1 1  89 LEU HB3  H  11.597  19.942 -16.192 1.00 . A A . 548 LEU HB3  1 1 
       12 22162 1 1  89 LEU HD11 H  14.769  21.072 -17.226 1.00 . A A . 548 LEU HD11 1 1 
       12 22163 1 1  89 LEU HD12 H  13.615  19.749 -17.386 1.00 . A A . 548 LEU HD12 1 1 
       12 22164 1 1  89 LEU HD13 H  14.982  19.598 -16.282 1.00 . A A . 548 LEU HD13 1 1 
       12 22165 1 1  89 LEU HD21 H  14.456  22.174 -14.236 1.00 . A A . 548 LEU HD21 1 1 
       12 22166 1 1  89 LEU HD22 H  13.106  22.933 -15.078 1.00 . A A . 548 LEU HD22 1 1 
       12 22167 1 1  89 LEU HD23 H  14.612  22.615 -15.936 1.00 . A A . 548 LEU HD23 1 1 
       12 22168 1 1  89 LEU HG   H  13.510  20.224 -14.723 1.00 . A A . 548 LEU HG   1 1 
       12 22169 1 1  89 LEU N    N  10.816  21.057 -18.176 1.00 . A A . 548 LEU N    1 1 
       12 22170 1 1  89 LEU O    O  13.238  23.537 -17.431 1.00 . A A . 548 LEU O    1 1 
       12 22171 1 1  90 TYR C    C  14.152  23.730 -20.167 1.00 . A A . 549 TYR C    1 1 
       12 22172 1 1  90 TYR CA   C  14.472  22.353 -19.593 1.00 . A A . 549 TYR CA   1 1 
       12 22173 1 1  90 TYR CB   C  14.925  21.386 -20.697 1.00 . A A . 549 TYR CB   1 1 
       12 22174 1 1  90 TYR CD1  C  16.464  22.739 -22.176 1.00 . A A . 549 TYR CD1  1 1 
       12 22175 1 1  90 TYR CD2  C  14.398  21.986 -23.095 1.00 . A A . 549 TYR CD2  1 1 
       12 22176 1 1  90 TYR CE1  C  16.782  23.345 -23.376 1.00 . A A . 549 TYR CE1  1 1 
       12 22177 1 1  90 TYR CE2  C  14.708  22.589 -24.299 1.00 . A A . 549 TYR CE2  1 1 
       12 22178 1 1  90 TYR CG   C  15.268  22.049 -22.015 1.00 . A A . 549 TYR CG   1 1 
       12 22179 1 1  90 TYR CZ   C  15.901  23.267 -24.435 1.00 . A A . 549 TYR CZ   1 1 
       12 22180 1 1  90 TYR H    H  12.909  20.984 -19.186 1.00 . A A . 549 TYR H    1 1 
       12 22181 1 1  90 TYR HA   H  15.271  22.459 -18.874 1.00 . A A . 549 TYR HA   1 1 
       12 22182 1 1  90 TYR HB2  H  15.807  20.863 -20.358 1.00 . A A . 549 TYR HB2  1 1 
       12 22183 1 1  90 TYR HB3  H  14.139  20.669 -20.880 1.00 . A A . 549 TYR HB3  1 1 
       12 22184 1 1  90 TYR HD1  H  17.152  22.796 -21.346 1.00 . A A . 549 TYR HD1  1 1 
       12 22185 1 1  90 TYR HD2  H  13.464  21.454 -22.985 1.00 . A A . 549 TYR HD2  1 1 
       12 22186 1 1  90 TYR HE1  H  17.716  23.876 -23.482 1.00 . A A . 549 TYR HE1  1 1 
       12 22187 1 1  90 TYR HE2  H  14.018  22.528 -25.127 1.00 . A A . 549 TYR HE2  1 1 
       12 22188 1 1  90 TYR HH   H  17.088  23.587 -25.913 1.00 . A A . 549 TYR HH   1 1 
       12 22189 1 1  90 TYR N    N  13.315  21.822 -18.883 1.00 . A A . 549 TYR N    1 1 
       12 22190 1 1  90 TYR O    O  15.057  24.517 -20.449 1.00 . A A . 549 TYR O    1 1 
       12 22191 1 1  90 TYR OH   O  16.214  23.869 -25.631 1.00 . A A . 549 TYR OH   1 1 
       12 22192 1 1  91 ASN C    C  13.183  26.444 -20.126 1.00 . A A . 550 ASN C    1 1 
       12 22193 1 1  91 ASN CA   C  12.430  25.324 -20.838 1.00 . A A . 550 ASN CA   1 1 
       12 22194 1 1  91 ASN CB   C  10.922  25.502 -20.656 1.00 . A A . 550 ASN CB   1 1 
       12 22195 1 1  91 ASN CG   C  10.118  24.647 -21.617 1.00 . A A . 550 ASN CG   1 1 
       12 22196 1 1  91 ASN H    H  12.178  23.365 -20.066 1.00 . A A . 550 ASN H    1 1 
       12 22197 1 1  91 ASN HA   H  12.667  25.357 -21.892 1.00 . A A . 550 ASN HA   1 1 
       12 22198 1 1  91 ASN HB2  H  10.651  25.227 -19.647 1.00 . A A . 550 ASN HB2  1 1 
       12 22199 1 1  91 ASN HB3  H  10.665  26.538 -20.823 1.00 . A A . 550 ASN HB3  1 1 
       12 22200 1 1  91 ASN HD21 H   8.783  24.257 -20.196 1.00 . A A . 550 ASN HD21 1 1 
       12 22201 1 1  91 ASN HD22 H   8.476  23.530 -21.734 1.00 . A A . 550 ASN HD22 1 1 
       12 22202 1 1  91 ASN N    N  12.858  24.027 -20.320 1.00 . A A . 550 ASN N    1 1 
       12 22203 1 1  91 ASN ND2  N   9.013  24.089 -21.133 1.00 . A A . 550 ASN ND2  1 1 
       12 22204 1 1  91 ASN O    O  13.431  27.506 -20.695 1.00 . A A . 550 ASN O    1 1 
       12 22205 1 1  91 ASN OD1  O  10.485  24.492 -22.782 1.00 . A A . 550 ASN OD1  1 1 
       12 22206 1 1  92 VAL C    C  15.762  26.668 -17.952 1.00 . A A . 551 VAL C    1 1 
       12 22207 1 1  92 VAL CA   C  14.311  27.126 -18.070 1.00 . A A . 551 VAL CA   1 1 
       12 22208 1 1  92 VAL CB   C  13.717  27.259 -16.652 1.00 . A A . 551 VAL CB   1 1 
       12 22209 1 1  92 VAL CG1  C  14.201  28.536 -15.985 1.00 . A A . 551 VAL CG1  1 1 
       12 22210 1 1  92 VAL CG2  C  12.197  27.210 -16.691 1.00 . A A . 551 VAL CG2  1 1 
       12 22211 1 1  92 VAL H    H  13.341  25.302 -18.493 1.00 . A A . 551 VAL H    1 1 
       12 22212 1 1  92 VAL HA   H  14.276  28.091 -18.554 1.00 . A A . 551 VAL HA   1 1 
       12 22213 1 1  92 VAL HB   H  14.065  26.422 -16.062 1.00 . A A . 551 VAL HB   1 1 
       12 22214 1 1  92 VAL HG11 H  13.360  29.060 -15.554 1.00 . A A . 551 VAL HG11 1 1 
       12 22215 1 1  92 VAL HG12 H  14.683  29.166 -16.717 1.00 . A A . 551 VAL HG12 1 1 
       12 22216 1 1  92 VAL HG13 H  14.905  28.287 -15.205 1.00 . A A . 551 VAL HG13 1 1 
       12 22217 1 1  92 VAL HG21 H  11.815  27.144 -15.682 1.00 . A A . 551 VAL HG21 1 1 
       12 22218 1 1  92 VAL HG22 H  11.879  26.346 -17.255 1.00 . A A . 551 VAL HG22 1 1 
       12 22219 1 1  92 VAL HG23 H  11.820  28.107 -17.160 1.00 . A A . 551 VAL HG23 1 1 
       12 22220 1 1  92 VAL N    N  13.561  26.175 -18.878 1.00 . A A . 551 VAL N    1 1 
       12 22221 1 1  92 VAL O    O  16.177  26.156 -16.913 1.00 . A A . 551 VAL O    1 1 
       12 22222 1 1  93 PRO C    C  18.713  26.865 -17.787 1.00 . A A . 552 PRO C    1 1 
       12 22223 1 1  93 PRO CA   C  17.961  26.418 -19.039 1.00 . A A . 552 PRO CA   1 1 
       12 22224 1 1  93 PRO CB   C  18.538  27.100 -20.291 1.00 . A A . 552 PRO CB   1 1 
       12 22225 1 1  93 PRO CD   C  16.159  27.421 -20.305 1.00 . A A . 552 PRO CD   1 1 
       12 22226 1 1  93 PRO CG   C  17.452  27.985 -20.818 1.00 . A A . 552 PRO CG   1 1 
       12 22227 1 1  93 PRO HA   H  18.048  25.344 -19.141 1.00 . A A . 552 PRO HA   1 1 
       12 22228 1 1  93 PRO HB2  H  19.411  27.674 -20.019 1.00 . A A . 552 PRO HB2  1 1 
       12 22229 1 1  93 PRO HB3  H  18.814  26.347 -21.015 1.00 . A A . 552 PRO HB3  1 1 
       12 22230 1 1  93 PRO HD2  H  15.433  28.207 -20.161 1.00 . A A . 552 PRO HD2  1 1 
       12 22231 1 1  93 PRO HD3  H  15.778  26.666 -20.978 1.00 . A A . 552 PRO HD3  1 1 
       12 22232 1 1  93 PRO HG2  H  17.591  28.991 -20.453 1.00 . A A . 552 PRO HG2  1 1 
       12 22233 1 1  93 PRO HG3  H  17.462  27.973 -21.898 1.00 . A A . 552 PRO HG3  1 1 
       12 22234 1 1  93 PRO N    N  16.557  26.832 -19.023 1.00 . A A . 552 PRO N    1 1 
       12 22235 1 1  93 PRO O    O  19.667  26.215 -17.361 1.00 . A A . 552 PRO O    1 1 
       12 22236 1 1  94 ALA C    C  18.638  27.591 -14.803 1.00 . A A . 553 ALA C    1 1 
       12 22237 1 1  94 ALA CA   C  18.905  28.501 -15.996 1.00 . A A . 553 ALA CA   1 1 
       12 22238 1 1  94 ALA CB   C  18.407  29.910 -15.713 1.00 . A A . 553 ALA CB   1 1 
       12 22239 1 1  94 ALA H    H  17.507  28.447 -17.585 1.00 . A A . 553 ALA H    1 1 
       12 22240 1 1  94 ALA HA   H  19.971  28.549 -16.171 1.00 . A A . 553 ALA HA   1 1 
       12 22241 1 1  94 ALA HB1  H  18.454  30.498 -16.616 1.00 . A A . 553 ALA HB1  1 1 
       12 22242 1 1  94 ALA HB2  H  19.025  30.364 -14.954 1.00 . A A . 553 ALA HB2  1 1 
       12 22243 1 1  94 ALA HB3  H  17.384  29.866 -15.365 1.00 . A A . 553 ALA HB3  1 1 
       12 22244 1 1  94 ALA N    N  18.274  27.974 -17.201 1.00 . A A . 553 ALA N    1 1 
       12 22245 1 1  94 ALA O    O  19.560  27.205 -14.083 1.00 . A A . 553 ALA O    1 1 
       12 22246 1 1  95 VAL C    C  17.263  24.920 -13.840 1.00 . A A . 554 VAL C    1 1 
       12 22247 1 1  95 VAL CA   C  16.973  26.379 -13.503 1.00 . A A . 554 VAL CA   1 1 
       12 22248 1 1  95 VAL CB   C  15.473  26.538 -13.173 1.00 . A A . 554 VAL CB   1 1 
       12 22249 1 1  95 VAL CG1  C  15.050  25.557 -12.089 1.00 . A A . 554 VAL CG1  1 1 
       12 22250 1 1  95 VAL CG2  C  15.167  27.966 -12.752 1.00 . A A . 554 VAL CG2  1 1 
       12 22251 1 1  95 VAL H    H  16.684  27.586 -15.214 1.00 . A A . 554 VAL H    1 1 
       12 22252 1 1  95 VAL HA   H  17.546  26.659 -12.631 1.00 . A A . 554 VAL HA   1 1 
       12 22253 1 1  95 VAL HB   H  14.902  26.320 -14.066 1.00 . A A . 554 VAL HB   1 1 
       12 22254 1 1  95 VAL HG11 H  15.130  24.548 -12.466 1.00 . A A . 554 VAL HG11 1 1 
       12 22255 1 1  95 VAL HG12 H  14.026  25.754 -11.805 1.00 . A A . 554 VAL HG12 1 1 
       12 22256 1 1  95 VAL HG13 H  15.692  25.672 -11.228 1.00 . A A . 554 VAL HG13 1 1 
       12 22257 1 1  95 VAL HG21 H  15.682  28.653 -13.406 1.00 . A A . 554 VAL HG21 1 1 
       12 22258 1 1  95 VAL HG22 H  15.499  28.121 -11.735 1.00 . A A . 554 VAL HG22 1 1 
       12 22259 1 1  95 VAL HG23 H  14.102  28.139 -12.813 1.00 . A A . 554 VAL HG23 1 1 
       12 22260 1 1  95 VAL N    N  17.370  27.249 -14.603 1.00 . A A . 554 VAL N    1 1 
       12 22261 1 1  95 VAL O    O  17.784  24.169 -13.014 1.00 . A A . 554 VAL O    1 1 
       12 22262 1 1  96 ALA C    C  18.572  22.705 -15.282 1.00 . A A . 555 ALA C    1 1 
       12 22263 1 1  96 ALA CA   C  17.135  23.159 -15.524 1.00 . A A . 555 ALA CA   1 1 
       12 22264 1 1  96 ALA CB   C  16.791  23.043 -17.001 1.00 . A A . 555 ALA CB   1 1 
       12 22265 1 1  96 ALA H    H  16.507  25.177 -15.670 1.00 . A A . 555 ALA H    1 1 
       12 22266 1 1  96 ALA HA   H  16.467  22.512 -14.973 1.00 . A A . 555 ALA HA   1 1 
       12 22267 1 1  96 ALA HB1  H  16.702  22.001 -17.269 1.00 . A A . 555 ALA HB1  1 1 
       12 22268 1 1  96 ALA HB2  H  17.573  23.500 -17.589 1.00 . A A . 555 ALA HB2  1 1 
       12 22269 1 1  96 ALA HB3  H  15.856  23.545 -17.193 1.00 . A A . 555 ALA HB3  1 1 
       12 22270 1 1  96 ALA N    N  16.919  24.527 -15.061 1.00 . A A . 555 ALA N    1 1 
       12 22271 1 1  96 ALA O    O  18.828  21.523 -15.055 1.00 . A A . 555 ALA O    1 1 
       12 22272 1 1  97 GLU C    C  21.219  23.140 -13.644 1.00 . A A . 556 GLU C    1 1 
       12 22273 1 1  97 GLU CA   C  20.915  23.338 -15.126 1.00 . A A . 556 GLU CA   1 1 
       12 22274 1 1  97 GLU CB   C  21.795  24.452 -15.695 1.00 . A A . 556 GLU CB   1 1 
       12 22275 1 1  97 GLU CD   C  23.566  23.718 -17.340 1.00 . A A . 556 GLU CD   1 1 
       12 22276 1 1  97 GLU CG   C  22.158  24.252 -17.157 1.00 . A A . 556 GLU CG   1 1 
       12 22277 1 1  97 GLU H    H  19.241  24.574 -15.524 1.00 . A A . 556 GLU H    1 1 
       12 22278 1 1  97 GLU HA   H  21.131  22.418 -15.647 1.00 . A A . 556 GLU HA   1 1 
       12 22279 1 1  97 GLU HB2  H  21.272  25.392 -15.602 1.00 . A A . 556 GLU HB2  1 1 
       12 22280 1 1  97 GLU HB3  H  22.709  24.501 -15.123 1.00 . A A . 556 GLU HB3  1 1 
       12 22281 1 1  97 GLU HG2  H  21.464  23.551 -17.595 1.00 . A A . 556 GLU HG2  1 1 
       12 22282 1 1  97 GLU HG3  H  22.080  25.201 -17.667 1.00 . A A . 556 GLU HG3  1 1 
       12 22283 1 1  97 GLU N    N  19.505  23.649 -15.335 1.00 . A A . 556 GLU N    1 1 
       12 22284 1 1  97 GLU O    O  21.780  22.119 -13.248 1.00 . A A . 556 GLU O    1 1 
       12 22285 1 1  97 GLU OE1  O  24.510  24.340 -16.812 1.00 . A A . 556 GLU OE1  1 1 
       12 22286 1 1  97 GLU OE2  O  23.722  22.676 -18.013 1.00 . A A . 556 GLU OE2  1 1 
       12 22287 1 1  98 GLU C    C  20.385  22.829 -10.796 1.00 . A A . 557 GLU C    1 1 
       12 22288 1 1  98 GLU CA   C  21.081  24.046 -11.391 1.00 . A A . 557 GLU CA   1 1 
       12 22289 1 1  98 GLU CB   C  20.585  25.318 -10.696 1.00 . A A . 557 GLU CB   1 1 
       12 22290 1 1  98 GLU CD   C  21.447  27.693 -10.642 1.00 . A A . 557 GLU CD   1 1 
       12 22291 1 1  98 GLU CG   C  20.838  26.590 -11.487 1.00 . A A . 557 GLU CG   1 1 
       12 22292 1 1  98 GLU H    H  20.401  24.910 -13.204 1.00 . A A . 557 GLU H    1 1 
       12 22293 1 1  98 GLU HA   H  22.146  23.952 -11.233 1.00 . A A . 557 GLU HA   1 1 
       12 22294 1 1  98 GLU HB2  H  19.521  25.229 -10.530 1.00 . A A . 557 GLU HB2  1 1 
       12 22295 1 1  98 GLU HB3  H  21.081  25.408  -9.741 1.00 . A A . 557 GLU HB3  1 1 
       12 22296 1 1  98 GLU HG2  H  21.513  26.366 -12.299 1.00 . A A . 557 GLU HG2  1 1 
       12 22297 1 1  98 GLU HG3  H  19.899  26.941 -11.888 1.00 . A A . 557 GLU HG3  1 1 
       12 22298 1 1  98 GLU N    N  20.846  24.121 -12.829 1.00 . A A . 557 GLU N    1 1 
       12 22299 1 1  98 GLU O    O  20.966  22.097  -9.994 1.00 . A A . 557 GLU O    1 1 
       12 22300 1 1  98 GLU OE1  O  21.121  27.767  -9.439 1.00 . A A . 557 GLU OE1  1 1 
       12 22301 1 1  98 GLU OE2  O  22.250  28.482 -11.184 1.00 . A A . 557 GLU OE2  1 1 
       12 22302 1 1  99 ILE C    C  18.947  20.166 -11.145 1.00 . A A . 558 ILE C    1 1 
       12 22303 1 1  99 ILE CA   C  18.351  21.499 -10.700 1.00 . A A . 558 ILE CA   1 1 
       12 22304 1 1  99 ILE CB   C  16.887  21.582 -11.175 1.00 . A A . 558 ILE CB   1 1 
       12 22305 1 1  99 ILE CD1  C  16.538  20.140 -13.244 1.00 . A A . 558 ILE CD1  1 1 
       12 22306 1 1  99 ILE CG1  C  16.815  21.526 -12.702 1.00 . A A . 558 ILE CG1  1 1 
       12 22307 1 1  99 ILE CG2  C  16.233  22.854 -10.657 1.00 . A A . 558 ILE CG2  1 1 
       12 22308 1 1  99 ILE H    H  18.729  23.247 -11.832 1.00 . A A . 558 ILE H    1 1 
       12 22309 1 1  99 ILE HA   H  18.358  21.538  -9.619 1.00 . A A . 558 ILE HA   1 1 
       12 22310 1 1  99 ILE HB   H  16.350  20.738 -10.765 1.00 . A A . 558 ILE HB   1 1 
       12 22311 1 1  99 ILE HD11 H  17.294  19.456 -12.885 1.00 . A A . 558 ILE HD11 1 1 
       12 22312 1 1  99 ILE HD12 H  16.559  20.165 -14.324 1.00 . A A . 558 ILE HD12 1 1 
       12 22313 1 1  99 ILE HD13 H  15.566  19.811 -12.910 1.00 . A A . 558 ILE HD13 1 1 
       12 22314 1 1  99 ILE HG12 H  16.026  22.178 -13.043 1.00 . A A . 558 ILE HG12 1 1 
       12 22315 1 1  99 ILE HG13 H  17.755  21.862 -13.112 1.00 . A A . 558 ILE HG13 1 1 
       12 22316 1 1  99 ILE HG21 H  16.207  22.830  -9.579 1.00 . A A . 558 ILE HG21 1 1 
       12 22317 1 1  99 ILE HG22 H  15.226  22.922 -11.040 1.00 . A A . 558 ILE HG22 1 1 
       12 22318 1 1  99 ILE HG23 H  16.802  23.710 -10.985 1.00 . A A . 558 ILE HG23 1 1 
       12 22319 1 1  99 ILE N    N  19.135  22.624 -11.193 1.00 . A A . 558 ILE N    1 1 
       12 22320 1 1  99 ILE O    O  18.924  19.188 -10.400 1.00 . A A . 558 ILE O    1 1 
       12 22321 1 1 100 GLN C    C  21.262  18.468 -12.055 1.00 . A A . 559 GLN C    1 1 
       12 22322 1 1 100 GLN CA   C  20.074  18.914 -12.901 1.00 . A A . 559 GLN CA   1 1 
       12 22323 1 1 100 GLN CB   C  20.514  19.132 -14.351 1.00 . A A . 559 GLN CB   1 1 
       12 22324 1 1 100 GLN CD   C  19.112  17.241 -15.268 1.00 . A A . 559 GLN CD   1 1 
       12 22325 1 1 100 GLN CG   C  19.471  18.710 -15.373 1.00 . A A . 559 GLN CG   1 1 
       12 22326 1 1 100 GLN H    H  19.468  20.944 -12.915 1.00 . A A . 559 GLN H    1 1 
       12 22327 1 1 100 GLN HA   H  19.321  18.139 -12.875 1.00 . A A . 559 GLN HA   1 1 
       12 22328 1 1 100 GLN HB2  H  20.727  20.181 -14.496 1.00 . A A . 559 GLN HB2  1 1 
       12 22329 1 1 100 GLN HB3  H  21.414  18.563 -14.531 1.00 . A A . 559 GLN HB3  1 1 
       12 22330 1 1 100 GLN HE21 H  17.223  17.707 -14.859 1.00 . A A . 559 GLN HE21 1 1 
       12 22331 1 1 100 GLN HE22 H  17.586  16.018 -14.908 1.00 . A A . 559 GLN HE22 1 1 
       12 22332 1 1 100 GLN HG2  H  18.576  19.295 -15.219 1.00 . A A . 559 GLN HG2  1 1 
       12 22333 1 1 100 GLN HG3  H  19.858  18.901 -16.363 1.00 . A A . 559 GLN HG3  1 1 
       12 22334 1 1 100 GLN N    N  19.478  20.132 -12.364 1.00 . A A . 559 GLN N    1 1 
       12 22335 1 1 100 GLN NE2  N  17.845  16.960 -14.983 1.00 . A A . 559 GLN NE2  1 1 
       12 22336 1 1 100 GLN O    O  21.484  17.274 -11.861 1.00 . A A . 559 GLN O    1 1 
       12 22337 1 1 100 GLN OE1  O  19.963  16.367 -15.440 1.00 . A A . 559 GLN OE1  1 1 
       12 22338 1 1 101 ASP C    C  22.775  18.401  -9.459 1.00 . A A . 560 ASP C    1 1 
       12 22339 1 1 101 ASP CA   C  23.187  19.139 -10.728 1.00 . A A . 560 ASP CA   1 1 
       12 22340 1 1 101 ASP CB   C  23.924  20.430 -10.366 1.00 . A A . 560 ASP CB   1 1 
       12 22341 1 1 101 ASP CG   C  24.814  20.922 -11.491 1.00 . A A . 560 ASP CG   1 1 
       12 22342 1 1 101 ASP H    H  21.795  20.370 -11.742 1.00 . A A . 560 ASP H    1 1 
       12 22343 1 1 101 ASP HA   H  23.846  18.505 -11.301 1.00 . A A . 560 ASP HA   1 1 
       12 22344 1 1 101 ASP HB2  H  23.201  21.200 -10.143 1.00 . A A . 560 ASP HB2  1 1 
       12 22345 1 1 101 ASP HB3  H  24.538  20.253  -9.495 1.00 . A A . 560 ASP HB3  1 1 
       12 22346 1 1 101 ASP N    N  22.022  19.436 -11.554 1.00 . A A . 560 ASP N    1 1 
       12 22347 1 1 101 ASP O    O  23.293  17.325  -9.158 1.00 . A A . 560 ASP O    1 1 
       12 22348 1 1 101 ASP OD1  O  25.878  20.308 -11.717 1.00 . A A . 560 ASP OD1  1 1 
       12 22349 1 1 101 ASP OD2  O  24.448  21.920 -12.144 1.00 . A A . 560 ASP OD2  1 1 
       12 22350 1 1 102 GLU C    C  20.465  17.184  -7.765 1.00 . A A . 561 GLU C    1 1 
       12 22351 1 1 102 GLU CA   C  21.360  18.386  -7.479 1.00 . A A . 561 GLU CA   1 1 
       12 22352 1 1 102 GLU CB   C  20.596  19.419  -6.649 1.00 . A A . 561 GLU CB   1 1 
       12 22353 1 1 102 GLU CD   C  18.886  21.273  -6.792 1.00 . A A . 561 GLU CD   1 1 
       12 22354 1 1 102 GLU CG   C  19.331  19.924  -7.323 1.00 . A A . 561 GLU CG   1 1 
       12 22355 1 1 102 GLU H    H  21.465  19.844  -9.011 1.00 . A A . 561 GLU H    1 1 
       12 22356 1 1 102 GLU HA   H  22.219  18.050  -6.919 1.00 . A A . 561 GLU HA   1 1 
       12 22357 1 1 102 GLU HB2  H  20.321  18.972  -5.704 1.00 . A A . 561 GLU HB2  1 1 
       12 22358 1 1 102 GLU HB3  H  21.241  20.263  -6.464 1.00 . A A . 561 GLU HB3  1 1 
       12 22359 1 1 102 GLU HG2  H  19.515  20.015  -8.383 1.00 . A A . 561 GLU HG2  1 1 
       12 22360 1 1 102 GLU HG3  H  18.538  19.208  -7.156 1.00 . A A . 561 GLU HG3  1 1 
       12 22361 1 1 102 GLU N    N  21.840  18.987  -8.717 1.00 . A A . 561 GLU N    1 1 
       12 22362 1 1 102 GLU O    O  20.478  16.199  -7.028 1.00 . A A . 561 GLU O    1 1 
       12 22363 1 1 102 GLU OE1  O  18.493  21.345  -5.610 1.00 . A A . 561 GLU OE1  1 1 
       12 22364 1 1 102 GLU OE2  O  18.931  22.257  -7.560 1.00 . A A . 561 GLU OE2  1 1 
       12 22365 1 1 103 VAL C    C  19.576  14.936  -9.594 1.00 . A A . 562 VAL C    1 1 
       12 22366 1 1 103 VAL CA   C  18.789  16.189  -9.220 1.00 . A A . 562 VAL CA   1 1 
       12 22367 1 1 103 VAL CB   C  17.874  16.610 -10.393 1.00 . A A . 562 VAL CB   1 1 
       12 22368 1 1 103 VAL CG1  C  17.252  15.397 -11.077 1.00 . A A . 562 VAL CG1  1 1 
       12 22369 1 1 103 VAL CG2  C  16.791  17.558  -9.898 1.00 . A A . 562 VAL CG2  1 1 
       12 22370 1 1 103 VAL H    H  19.721  18.082  -9.392 1.00 . A A . 562 VAL H    1 1 
       12 22371 1 1 103 VAL HA   H  18.164  15.965  -8.369 1.00 . A A . 562 VAL HA   1 1 
       12 22372 1 1 103 VAL HB   H  18.474  17.134 -11.121 1.00 . A A . 562 VAL HB   1 1 
       12 22373 1 1 103 VAL HG11 H  16.737  14.796 -10.343 1.00 . A A . 562 VAL HG11 1 1 
       12 22374 1 1 103 VAL HG12 H  18.029  14.810 -11.544 1.00 . A A . 562 VAL HG12 1 1 
       12 22375 1 1 103 VAL HG13 H  16.551  15.729 -11.828 1.00 . A A . 562 VAL HG13 1 1 
       12 22376 1 1 103 VAL HG21 H  15.825  17.087  -9.999 1.00 . A A . 562 VAL HG21 1 1 
       12 22377 1 1 103 VAL HG22 H  16.813  18.465 -10.482 1.00 . A A . 562 VAL HG22 1 1 
       12 22378 1 1 103 VAL HG23 H  16.969  17.794  -8.858 1.00 . A A . 562 VAL HG23 1 1 
       12 22379 1 1 103 VAL N    N  19.689  17.271  -8.841 1.00 . A A . 562 VAL N    1 1 
       12 22380 1 1 103 VAL O    O  19.359  13.865  -9.028 1.00 . A A . 562 VAL O    1 1 
       12 22381 1 1 104 ASP C    C  22.087  13.365  -9.805 1.00 . A A . 563 ASP C    1 1 
       12 22382 1 1 104 ASP CA   C  21.312  13.953 -10.979 1.00 . A A . 563 ASP CA   1 1 
       12 22383 1 1 104 ASP CB   C  22.281  14.393 -12.079 1.00 . A A . 563 ASP CB   1 1 
       12 22384 1 1 104 ASP CG   C  22.734  13.235 -12.947 1.00 . A A . 563 ASP CG   1 1 
       12 22385 1 1 104 ASP H    H  20.627  15.956 -10.956 1.00 . A A . 563 ASP H    1 1 
       12 22386 1 1 104 ASP HA   H  20.652  13.195 -11.373 1.00 . A A . 563 ASP HA   1 1 
       12 22387 1 1 104 ASP HB2  H  21.794  15.122 -12.710 1.00 . A A . 563 ASP HB2  1 1 
       12 22388 1 1 104 ASP HB3  H  23.153  14.841 -11.624 1.00 . A A . 563 ASP HB3  1 1 
       12 22389 1 1 104 ASP N    N  20.494  15.077 -10.543 1.00 . A A . 563 ASP N    1 1 
       12 22390 1 1 104 ASP O    O  22.409  12.177  -9.793 1.00 . A A . 563 ASP O    1 1 
       12 22391 1 1 104 ASP OD1  O  22.727  12.087 -12.456 1.00 . A A . 563 ASP OD1  1 1 
       12 22392 1 1 104 ASP OD2  O  23.096  13.477 -14.118 1.00 . A A . 563 ASP OD2  1 1 
       12 22393 1 1 105 GLU C    C  22.184  13.075  -6.644 1.00 . A A . 564 GLU C    1 1 
       12 22394 1 1 105 GLU CA   C  23.112  13.770  -7.634 1.00 . A A . 564 GLU CA   1 1 
       12 22395 1 1 105 GLU CB   C  23.793  14.963  -6.963 1.00 . A A . 564 GLU CB   1 1 
       12 22396 1 1 105 GLU CD   C  26.282  15.325  -6.716 1.00 . A A . 564 GLU CD   1 1 
       12 22397 1 1 105 GLU CG   C  25.083  15.389  -7.643 1.00 . A A . 564 GLU CG   1 1 
       12 22398 1 1 105 GLU H    H  22.093  15.142  -8.882 1.00 . A A . 564 GLU H    1 1 
       12 22399 1 1 105 GLU HA   H  23.864  13.069  -7.953 1.00 . A A . 564 GLU HA   1 1 
       12 22400 1 1 105 GLU HB2  H  23.111  15.801  -6.971 1.00 . A A . 564 GLU HB2  1 1 
       12 22401 1 1 105 GLU HB3  H  24.017  14.703  -5.938 1.00 . A A . 564 GLU HB3  1 1 
       12 22402 1 1 105 GLU HG2  H  25.264  14.738  -8.484 1.00 . A A . 564 GLU HG2  1 1 
       12 22403 1 1 105 GLU HG3  H  24.972  16.405  -7.993 1.00 . A A . 564 GLU HG3  1 1 
       12 22404 1 1 105 GLU N    N  22.380  14.206  -8.817 1.00 . A A . 564 GLU N    1 1 
       12 22405 1 1 105 GLU O    O  22.624  12.264  -5.828 1.00 . A A . 564 GLU O    1 1 
       12 22406 1 1 105 GLU OE1  O  26.700  14.202  -6.362 1.00 . A A . 564 GLU OE1  1 1 
       12 22407 1 1 105 GLU OE2  O  26.803  16.397  -6.343 1.00 . A A . 564 GLU OE2  1 1 
       12 22408 1 1 106 LEU C    C  19.463  11.442  -6.327 1.00 . A A . 565 LEU C    1 1 
       12 22409 1 1 106 LEU CA   C  19.909  12.813  -5.824 1.00 . A A . 565 LEU CA   1 1 
       12 22410 1 1 106 LEU CB   C  18.703  13.767  -5.680 1.00 . A A . 565 LEU CB   1 1 
       12 22411 1 1 106 LEU CD1  C  16.350  13.102  -5.072 1.00 . A A . 565 LEU CD1  1 1 
       12 22412 1 1 106 LEU CD2  C  16.802  14.194  -7.272 1.00 . A A . 565 LEU CD2  1 1 
       12 22413 1 1 106 LEU CG   C  17.349  13.254  -6.208 1.00 . A A . 565 LEU CG   1 1 
       12 22414 1 1 106 LEU H    H  20.608  14.057  -7.385 1.00 . A A . 565 LEU H    1 1 
       12 22415 1 1 106 LEU HA   H  20.373  12.691  -4.857 1.00 . A A . 565 LEU HA   1 1 
       12 22416 1 1 106 LEU HB2  H  18.587  13.998  -4.631 1.00 . A A . 565 LEU HB2  1 1 
       12 22417 1 1 106 LEU HB3  H  18.940  14.683  -6.203 1.00 . A A . 565 LEU HB3  1 1 
       12 22418 1 1 106 LEU HD11 H  15.597  12.380  -5.350 1.00 . A A . 565 LEU HD11 1 1 
       12 22419 1 1 106 LEU HD12 H  15.880  14.055  -4.875 1.00 . A A . 565 LEU HD12 1 1 
       12 22420 1 1 106 LEU HD13 H  16.863  12.763  -4.184 1.00 . A A . 565 LEU HD13 1 1 
       12 22421 1 1 106 LEU HD21 H  15.733  14.057  -7.358 1.00 . A A . 565 LEU HD21 1 1 
       12 22422 1 1 106 LEU HD22 H  17.269  13.975  -8.221 1.00 . A A . 565 LEU HD22 1 1 
       12 22423 1 1 106 LEU HD23 H  17.012  15.214  -6.994 1.00 . A A . 565 LEU HD23 1 1 
       12 22424 1 1 106 LEU HG   H  17.482  12.284  -6.659 1.00 . A A . 565 LEU HG   1 1 
       12 22425 1 1 106 LEU N    N  20.899  13.402  -6.717 1.00 . A A . 565 LEU N    1 1 
       12 22426 1 1 106 LEU O    O  19.192  10.537  -5.536 1.00 . A A . 565 LEU O    1 1 
       12 22427 1 1 107 LEU C    C  20.056   9.069  -8.482 1.00 . A A . 566 LEU C    1 1 
       12 22428 1 1 107 LEU CA   C  18.912  10.057  -8.250 1.00 . A A . 566 LEU CA   1 1 
       12 22429 1 1 107 LEU CB   C  18.186  10.348  -9.563 1.00 . A A . 566 LEU CB   1 1 
       12 22430 1 1 107 LEU CD1  C  16.847  12.217 -10.578 1.00 . A A . 566 LEU CD1  1 1 
       12 22431 1 1 107 LEU CD2  C  15.686  10.380  -9.332 1.00 . A A . 566 LEU CD2  1 1 
       12 22432 1 1 107 LEU CG   C  16.944  11.234  -9.421 1.00 . A A . 566 LEU CG   1 1 
       12 22433 1 1 107 LEU H    H  19.568  12.070  -8.223 1.00 . A A . 566 LEU H    1 1 
       12 22434 1 1 107 LEU HA   H  18.209   9.604  -7.567 1.00 . A A . 566 LEU HA   1 1 
       12 22435 1 1 107 LEU HB2  H  18.880  10.836 -10.234 1.00 . A A . 566 LEU HB2  1 1 
       12 22436 1 1 107 LEU HB3  H  17.884   9.410 -10.002 1.00 . A A . 566 LEU HB3  1 1 
       12 22437 1 1 107 LEU HD11 H  16.613  11.684 -11.487 1.00 . A A . 566 LEU HD11 1 1 
       12 22438 1 1 107 LEU HD12 H  17.791  12.730 -10.693 1.00 . A A . 566 LEU HD12 1 1 
       12 22439 1 1 107 LEU HD13 H  16.069  12.938 -10.372 1.00 . A A . 566 LEU HD13 1 1 
       12 22440 1 1 107 LEU HD21 H  15.901   9.382  -9.684 1.00 . A A . 566 LEU HD21 1 1 
       12 22441 1 1 107 LEU HD22 H  14.910  10.817  -9.942 1.00 . A A . 566 LEU HD22 1 1 
       12 22442 1 1 107 LEU HD23 H  15.353  10.335  -8.305 1.00 . A A . 566 LEU HD23 1 1 
       12 22443 1 1 107 LEU HG   H  17.024  11.805  -8.508 1.00 . A A . 566 LEU HG   1 1 
       12 22444 1 1 107 LEU N    N  19.359  11.305  -7.644 1.00 . A A . 566 LEU N    1 1 
       12 22445 1 1 107 LEU O    O  19.820   7.868  -8.606 1.00 . A A . 566 LEU O    1 1 
       12 22446 1 1 108 GLN C    C  22.653   7.756  -7.570 1.00 . A A . 567 GLN C    1 1 
       12 22447 1 1 108 GLN CA   C  22.432   8.674  -8.768 1.00 . A A . 567 GLN CA   1 1 
       12 22448 1 1 108 GLN CB   C  23.710   9.464  -9.061 1.00 . A A . 567 GLN CB   1 1 
       12 22449 1 1 108 GLN CD   C  25.047  10.358  -7.114 1.00 . A A . 567 GLN CD   1 1 
       12 22450 1 1 108 GLN CG   C  23.953  10.637  -8.127 1.00 . A A . 567 GLN CG   1 1 
       12 22451 1 1 108 GLN H    H  21.439  10.526  -8.443 1.00 . A A . 567 GLN H    1 1 
       12 22452 1 1 108 GLN HA   H  22.201   8.060  -9.627 1.00 . A A . 567 GLN HA   1 1 
       12 22453 1 1 108 GLN HB2  H  24.551   8.796  -8.979 1.00 . A A . 567 GLN HB2  1 1 
       12 22454 1 1 108 GLN HB3  H  23.660   9.842 -10.071 1.00 . A A . 567 GLN HB3  1 1 
       12 22455 1 1 108 GLN HE21 H  24.085  11.431  -5.744 1.00 . A A . 567 GLN HE21 1 1 
       12 22456 1 1 108 GLN HE22 H  25.579  10.729  -5.234 1.00 . A A . 567 GLN HE22 1 1 
       12 22457 1 1 108 GLN HG2  H  24.246  11.490  -8.719 1.00 . A A . 567 GLN HG2  1 1 
       12 22458 1 1 108 GLN HG3  H  23.040  10.861  -7.598 1.00 . A A . 567 GLN HG3  1 1 
       12 22459 1 1 108 GLN N    N  21.292   9.561  -8.545 1.00 . A A . 567 GLN N    1 1 
       12 22460 1 1 108 GLN NE2  N  24.887  10.893  -5.909 1.00 . A A . 567 GLN NE2  1 1 
       12 22461 1 1 108 GLN O    O  22.607   6.533  -7.695 1.00 . A A . 567 GLN O    1 1 
       12 22462 1 1 108 GLN OE1  O  26.022   9.668  -7.410 1.00 . A A . 567 GLN OE1  1 1 
       12 22463 1 1 109 LYS C    C  21.986   6.606  -4.930 1.00 . A A . 568 LYS C    1 1 
       12 22464 1 1 109 LYS CA   C  23.122   7.595  -5.185 1.00 . A A . 568 LYS CA   1 1 
       12 22465 1 1 109 LYS CB   C  23.268   8.543  -3.992 1.00 . A A . 568 LYS CB   1 1 
       12 22466 1 1 109 LYS CD   C  25.084   7.944  -2.358 1.00 . A A . 568 LYS CD   1 1 
       12 22467 1 1 109 LYS CE   C  25.116   8.786  -1.093 1.00 . A A . 568 LYS CE   1 1 
       12 22468 1 1 109 LYS CG   C  24.712   8.777  -3.575 1.00 . A A . 568 LYS CG   1 1 
       12 22469 1 1 109 LYS H    H  22.917   9.333  -6.376 1.00 . A A . 568 LYS H    1 1 
       12 22470 1 1 109 LYS HA   H  24.042   7.042  -5.307 1.00 . A A . 568 LYS HA   1 1 
       12 22471 1 1 109 LYS HB2  H  22.832   9.497  -4.250 1.00 . A A . 568 LYS HB2  1 1 
       12 22472 1 1 109 LYS HB3  H  22.735   8.130  -3.149 1.00 . A A . 568 LYS HB3  1 1 
       12 22473 1 1 109 LYS HD2  H  24.355   7.157  -2.236 1.00 . A A . 568 LYS HD2  1 1 
       12 22474 1 1 109 LYS HD3  H  26.061   7.511  -2.517 1.00 . A A . 568 LYS HD3  1 1 
       12 22475 1 1 109 LYS HE2  H  25.673   9.690  -1.292 1.00 . A A . 568 LYS HE2  1 1 
       12 22476 1 1 109 LYS HE3  H  24.103   9.041  -0.820 1.00 . A A . 568 LYS HE3  1 1 
       12 22477 1 1 109 LYS HG2  H  25.361   8.509  -4.395 1.00 . A A . 568 LYS HG2  1 1 
       12 22478 1 1 109 LYS HG3  H  24.843   9.823  -3.338 1.00 . A A . 568 LYS HG3  1 1 
       12 22479 1 1 109 LYS HZ1  H  26.326   8.724   0.609 1.00 . A A . 568 LYS HZ1  1 1 
       12 22480 1 1 109 LYS HZ2  H  26.378   7.311  -0.320 1.00 . A A . 568 LYS HZ2  1 1 
       12 22481 1 1 109 LYS HZ3  H  25.030   7.636   0.649 1.00 . A A . 568 LYS HZ3  1 1 
       12 22482 1 1 109 LYS N    N  22.893   8.356  -6.410 1.00 . A A . 568 LYS N    1 1 
       12 22483 1 1 109 LYS NZ   N  25.758   8.064   0.040 1.00 . A A . 568 LYS NZ   1 1 
       12 22484 1 1 109 LYS O    O  22.186   5.564  -4.307 1.00 . A A . 568 LYS O    1 1 
       12 22485 1 1 110 GLU C    C  19.876   4.698  -5.841 1.00 . A A . 569 GLU C    1 1 
       12 22486 1 1 110 GLU CA   C  19.629   6.080  -5.242 1.00 . A A . 569 GLU CA   1 1 
       12 22487 1 1 110 GLU CB   C  18.397   6.715  -5.890 1.00 . A A . 569 GLU CB   1 1 
       12 22488 1 1 110 GLU CD   C  16.871   7.459  -4.020 1.00 . A A . 569 GLU CD   1 1 
       12 22489 1 1 110 GLU CG   C  17.836   7.891  -5.106 1.00 . A A . 569 GLU CG   1 1 
       12 22490 1 1 110 GLU H    H  20.696   7.783  -5.907 1.00 . A A . 569 GLU H    1 1 
       12 22491 1 1 110 GLU HA   H  19.453   5.973  -4.182 1.00 . A A . 569 GLU HA   1 1 
       12 22492 1 1 110 GLU HB2  H  18.662   7.061  -6.878 1.00 . A A . 569 GLU HB2  1 1 
       12 22493 1 1 110 GLU HB3  H  17.624   5.966  -5.976 1.00 . A A . 569 GLU HB3  1 1 
       12 22494 1 1 110 GLU HG2  H  18.654   8.425  -4.648 1.00 . A A . 569 GLU HG2  1 1 
       12 22495 1 1 110 GLU HG3  H  17.315   8.546  -5.790 1.00 . A A . 569 GLU HG3  1 1 
       12 22496 1 1 110 GLU N    N  20.794   6.940  -5.418 1.00 . A A . 569 GLU N    1 1 
       12 22497 1 1 110 GLU O    O  20.426   4.629  -6.960 1.00 . A A . 569 GLU O    1 1 
       12 22498 1 1 110 GLU OXT  O  19.516   3.697  -5.186 1.00 . A A . 569 GLU OXT  1 1 
       12 22499 1 1 110 GLU OE1  O  15.994   6.616  -4.305 1.00 . A A . 569 GLU OE1  1 1 
       12 22500 1 1 110 GLU OE2  O  16.991   7.964  -2.884 1.00 . A A . 569 GLU OE2  1 1 
       13 22501 1 1   1 ARG C    C  -6.577   2.515 -10.539 1.00 . A A . 460 ARG C    1 1 
       13 22502 1 1   1 ARG CA   C  -7.959   2.083 -11.018 1.00 . A A . 460 ARG CA   1 1 
       13 22503 1 1   1 ARG CB   C  -8.957   2.108  -9.857 1.00 . A A . 460 ARG CB   1 1 
       13 22504 1 1   1 ARG CD   C -10.961   3.250  -8.859 1.00 . A A . 460 ARG CD   1 1 
       13 22505 1 1   1 ARG CG   C -10.193   2.949 -10.135 1.00 . A A . 460 ARG CG   1 1 
       13 22506 1 1   1 ARG CZ   C -11.383   5.676  -8.935 1.00 . A A . 460 ARG CZ   1 1 
       13 22507 1 1   1 ARG H1   H  -7.906   0.039 -10.790 1.00 . A A . 460 ARG H1   1 1 
       13 22508 1 1   1 ARG H2   H  -7.069   0.629 -12.168 1.00 . A A . 460 ARG H2   1 1 
       13 22509 1 1   1 ARG H3   H  -8.785   0.583 -12.157 1.00 . A A . 460 ARG H3   1 1 
       13 22510 1 1   1 ARG HA   H  -8.293   2.765 -11.787 1.00 . A A . 460 ARG HA   1 1 
       13 22511 1 1   1 ARG HB2  H  -9.276   1.097  -9.651 1.00 . A A . 460 ARG HB2  1 1 
       13 22512 1 1   1 ARG HB3  H  -8.466   2.506  -8.981 1.00 . A A . 460 ARG HB3  1 1 
       13 22513 1 1   1 ARG HD2  H -11.571   2.395  -8.611 1.00 . A A . 460 ARG HD2  1 1 
       13 22514 1 1   1 ARG HD3  H -10.253   3.429  -8.062 1.00 . A A . 460 ARG HD3  1 1 
       13 22515 1 1   1 ARG HE   H -12.777   4.265  -9.156 1.00 . A A . 460 ARG HE   1 1 
       13 22516 1 1   1 ARG HG2  H  -9.887   3.880 -10.587 1.00 . A A . 460 ARG HG2  1 1 
       13 22517 1 1   1 ARG HG3  H -10.837   2.411 -10.815 1.00 . A A . 460 ARG HG3  1 1 
       13 22518 1 1   1 ARG HH11 H  -9.450   5.169  -8.620 1.00 . A A . 460 ARG HH11 1 1 
       13 22519 1 1   1 ARG HH12 H  -9.772   6.869  -8.678 1.00 . A A . 460 ARG HH12 1 1 
       13 22520 1 1   1 ARG HH21 H -13.203   6.500  -9.234 1.00 . A A . 460 ARG HH21 1 1 
       13 22521 1 1   1 ARG HH22 H -11.904   7.627  -9.026 1.00 . A A . 460 ARG HH22 1 1 
       13 22522 1 1   1 ARG N    N  -7.926   0.710 -11.585 1.00 . A A . 460 ARG N    1 1 
       13 22523 1 1   1 ARG NE   N -11.822   4.421  -9.002 1.00 . A A . 460 ARG NE   1 1 
       13 22524 1 1   1 ARG NH1  N -10.096   5.925  -8.728 1.00 . A A . 460 ARG NH1  1 1 
       13 22525 1 1   1 ARG NH2  N -12.233   6.683  -9.076 1.00 . A A . 460 ARG NH2  1 1 
       13 22526 1 1   1 ARG O    O  -6.241   3.698 -10.565 1.00 . A A . 460 ARG O    1 1 
       13 22527 1 1   2 VAL C    C  -3.584   2.480 -10.703 1.00 . A A . 461 VAL C    1 1 
       13 22528 1 1   2 VAL CA   C  -4.433   1.825  -9.617 1.00 . A A . 461 VAL CA   1 1 
       13 22529 1 1   2 VAL CB   C  -3.729   0.540  -9.135 1.00 . A A . 461 VAL CB   1 1 
       13 22530 1 1   2 VAL CG1  C  -2.278   0.824  -8.773 1.00 . A A . 461 VAL CG1  1 1 
       13 22531 1 1   2 VAL CG2  C  -4.472  -0.063  -7.952 1.00 . A A . 461 VAL CG2  1 1 
       13 22532 1 1   2 VAL H    H  -6.103   0.621 -10.106 1.00 . A A . 461 VAL H    1 1 
       13 22533 1 1   2 VAL HA   H  -4.513   2.503  -8.780 1.00 . A A . 461 VAL HA   1 1 
       13 22534 1 1   2 VAL HB   H  -3.741  -0.177  -9.943 1.00 . A A . 461 VAL HB   1 1 
       13 22535 1 1   2 VAL HG11 H  -1.876  -0.005  -8.211 1.00 . A A . 461 VAL HG11 1 1 
       13 22536 1 1   2 VAL HG12 H  -2.225   1.724  -8.178 1.00 . A A . 461 VAL HG12 1 1 
       13 22537 1 1   2 VAL HG13 H  -1.704   0.960  -9.680 1.00 . A A . 461 VAL HG13 1 1 
       13 22538 1 1   2 VAL HG21 H  -5.017   0.714  -7.435 1.00 . A A . 461 VAL HG21 1 1 
       13 22539 1 1   2 VAL HG22 H  -3.763  -0.516  -7.275 1.00 . A A . 461 VAL HG22 1 1 
       13 22540 1 1   2 VAL HG23 H  -5.164  -0.813  -8.306 1.00 . A A . 461 VAL HG23 1 1 
       13 22541 1 1   2 VAL N    N  -5.779   1.546 -10.102 1.00 . A A . 461 VAL N    1 1 
       13 22542 1 1   2 VAL O    O  -2.838   3.421 -10.438 1.00 . A A . 461 VAL O    1 1 
       13 22543 1 1   3 GLU C    C  -3.136   4.015 -13.158 1.00 . A A . 462 GLU C    1 1 
       13 22544 1 1   3 GLU CA   C  -2.944   2.508 -13.049 1.00 . A A . 462 GLU CA   1 1 
       13 22545 1 1   3 GLU CB   C  -3.376   1.835 -14.353 1.00 . A A . 462 GLU CB   1 1 
       13 22546 1 1   3 GLU CD   C  -5.304   0.307 -14.937 1.00 . A A . 462 GLU CD   1 1 
       13 22547 1 1   3 GLU CG   C  -4.884   1.698 -14.505 1.00 . A A . 462 GLU CG   1 1 
       13 22548 1 1   3 GLU H    H  -4.312   1.224 -12.073 1.00 . A A . 462 GLU H    1 1 
       13 22549 1 1   3 GLU HA   H  -1.899   2.301 -12.873 1.00 . A A . 462 GLU HA   1 1 
       13 22550 1 1   3 GLU HB2  H  -3.007   2.419 -15.182 1.00 . A A . 462 GLU HB2  1 1 
       13 22551 1 1   3 GLU HB3  H  -2.940   0.848 -14.396 1.00 . A A . 462 GLU HB3  1 1 
       13 22552 1 1   3 GLU HG2  H  -5.352   1.920 -13.558 1.00 . A A . 462 GLU HG2  1 1 
       13 22553 1 1   3 GLU HG3  H  -5.223   2.406 -15.247 1.00 . A A . 462 GLU HG3  1 1 
       13 22554 1 1   3 GLU N    N  -3.702   1.974 -11.924 1.00 . A A . 462 GLU N    1 1 
       13 22555 1 1   3 GLU O    O  -2.173   4.772 -13.279 1.00 . A A . 462 GLU O    1 1 
       13 22556 1 1   3 GLU OE1  O  -4.940  -0.665 -14.242 1.00 . A A . 462 GLU OE1  1 1 
       13 22557 1 1   3 GLU OE2  O  -5.996   0.188 -15.969 1.00 . A A . 462 GLU OE2  1 1 
       13 22558 1 1   4 ALA C    C  -4.138   6.621 -12.011 1.00 . A A . 463 ALA C    1 1 
       13 22559 1 1   4 ALA CA   C  -4.723   5.855 -13.193 1.00 . A A . 463 ALA CA   1 1 
       13 22560 1 1   4 ALA CB   C  -6.232   6.042 -13.252 1.00 . A A . 463 ALA CB   1 1 
       13 22561 1 1   4 ALA H    H  -5.111   3.782 -13.006 1.00 . A A . 463 ALA H    1 1 
       13 22562 1 1   4 ALA HA   H  -4.299   6.243 -14.107 1.00 . A A . 463 ALA HA   1 1 
       13 22563 1 1   4 ALA HB1  H  -6.682   5.621 -12.365 1.00 . A A . 463 ALA HB1  1 1 
       13 22564 1 1   4 ALA HB2  H  -6.622   5.540 -14.125 1.00 . A A . 463 ALA HB2  1 1 
       13 22565 1 1   4 ALA HB3  H  -6.463   7.095 -13.307 1.00 . A A . 463 ALA HB3  1 1 
       13 22566 1 1   4 ALA N    N  -4.391   4.439 -13.107 1.00 . A A . 463 ALA N    1 1 
       13 22567 1 1   4 ALA O    O  -3.786   7.794 -12.131 1.00 . A A . 463 ALA O    1 1 
       13 22568 1 1   5 MET C    C  -2.004   6.867  -9.841 1.00 . A A . 464 MET C    1 1 
       13 22569 1 1   5 MET CA   C  -3.487   6.558  -9.665 1.00 . A A . 464 MET CA   1 1 
       13 22570 1 1   5 MET CB   C  -3.687   5.634  -8.461 1.00 . A A . 464 MET CB   1 1 
       13 22571 1 1   5 MET CE   C  -4.494   5.057  -5.471 1.00 . A A . 464 MET CE   1 1 
       13 22572 1 1   5 MET CG   C  -5.149   5.354  -8.147 1.00 . A A . 464 MET CG   1 1 
       13 22573 1 1   5 MET H    H  -4.328   5.011 -10.839 1.00 . A A . 464 MET H    1 1 
       13 22574 1 1   5 MET HA   H  -4.017   7.481  -9.493 1.00 . A A . 464 MET HA   1 1 
       13 22575 1 1   5 MET HB2  H  -3.198   4.691  -8.658 1.00 . A A . 464 MET HB2  1 1 
       13 22576 1 1   5 MET HB3  H  -3.235   6.089  -7.593 1.00 . A A . 464 MET HB3  1 1 
       13 22577 1 1   5 MET HE1  H  -4.605   5.389  -4.449 1.00 . A A . 464 MET HE1  1 1 
       13 22578 1 1   5 MET HE2  H  -3.483   5.244  -5.802 1.00 . A A . 464 MET HE2  1 1 
       13 22579 1 1   5 MET HE3  H  -4.702   3.998  -5.530 1.00 . A A . 464 MET HE3  1 1 
       13 22580 1 1   5 MET HG2  H  -5.762   5.842  -8.891 1.00 . A A . 464 MET HG2  1 1 
       13 22581 1 1   5 MET HG3  H  -5.315   4.288  -8.190 1.00 . A A . 464 MET HG3  1 1 
       13 22582 1 1   5 MET N    N  -4.034   5.946 -10.870 1.00 . A A . 464 MET N    1 1 
       13 22583 1 1   5 MET O    O  -1.513   7.893  -9.370 1.00 . A A . 464 MET O    1 1 
       13 22584 1 1   5 MET SD   S  -5.641   5.950  -6.517 1.00 . A A . 464 MET SD   1 1 
       13 22585 1 1   6 LEU C    C   0.382   7.346 -11.676 1.00 . A A . 465 LEU C    1 1 
       13 22586 1 1   6 LEU CA   C   0.130   6.149 -10.765 1.00 . A A . 465 LEU CA   1 1 
       13 22587 1 1   6 LEU CB   C   0.724   4.885 -11.390 1.00 . A A . 465 LEU CB   1 1 
       13 22588 1 1   6 LEU CD1  C   0.426   2.397 -11.439 1.00 . A A . 465 LEU CD1  1 1 
       13 22589 1 1   6 LEU CD2  C   1.776   3.458  -9.621 1.00 . A A . 465 LEU CD2  1 1 
       13 22590 1 1   6 LEU CG   C   0.580   3.619 -10.546 1.00 . A A . 465 LEU CG   1 1 
       13 22591 1 1   6 LEU H    H  -1.746   5.176 -10.876 1.00 . A A . 465 LEU H    1 1 
       13 22592 1 1   6 LEU HA   H   0.608   6.330  -9.814 1.00 . A A . 465 LEU HA   1 1 
       13 22593 1 1   6 LEU HB2  H   0.239   4.718 -12.342 1.00 . A A . 465 LEU HB2  1 1 
       13 22594 1 1   6 LEU HB3  H   1.775   5.056 -11.566 1.00 . A A . 465 LEU HB3  1 1 
       13 22595 1 1   6 LEU HD11 H  -0.282   1.713 -10.994 1.00 . A A . 465 LEU HD11 1 1 
       13 22596 1 1   6 LEU HD12 H   1.382   1.906 -11.546 1.00 . A A . 465 LEU HD12 1 1 
       13 22597 1 1   6 LEU HD13 H   0.068   2.704 -12.411 1.00 . A A . 465 LEU HD13 1 1 
       13 22598 1 1   6 LEU HD21 H   2.121   4.431  -9.306 1.00 . A A . 465 LEU HD21 1 1 
       13 22599 1 1   6 LEU HD22 H   2.570   2.947 -10.145 1.00 . A A . 465 LEU HD22 1 1 
       13 22600 1 1   6 LEU HD23 H   1.487   2.881  -8.755 1.00 . A A . 465 LEU HD23 1 1 
       13 22601 1 1   6 LEU HG   H  -0.308   3.699  -9.936 1.00 . A A . 465 LEU HG   1 1 
       13 22602 1 1   6 LEU N    N  -1.296   5.972 -10.524 1.00 . A A . 465 LEU N    1 1 
       13 22603 1 1   6 LEU O    O   1.379   8.053 -11.529 1.00 . A A . 465 LEU O    1 1 
       13 22604 1 1   7 ASN C    C  -0.625  10.013 -12.841 1.00 . A A . 466 ASN C    1 1 
       13 22605 1 1   7 ASN CA   C  -0.408   8.681 -13.551 1.00 . A A . 466 ASN CA   1 1 
       13 22606 1 1   7 ASN CB   C  -1.414   8.527 -14.694 1.00 . A A . 466 ASN CB   1 1 
       13 22607 1 1   7 ASN CG   C  -1.274   7.200 -15.413 1.00 . A A . 466 ASN CG   1 1 
       13 22608 1 1   7 ASN H    H  -1.304   6.971 -12.684 1.00 . A A . 466 ASN H    1 1 
       13 22609 1 1   7 ASN HA   H   0.592   8.662 -13.958 1.00 . A A . 466 ASN HA   1 1 
       13 22610 1 1   7 ASN HB2  H  -2.415   8.596 -14.296 1.00 . A A . 466 ASN HB2  1 1 
       13 22611 1 1   7 ASN HB3  H  -1.261   9.323 -15.409 1.00 . A A . 466 ASN HB3  1 1 
       13 22612 1 1   7 ASN HD21 H  -3.243   7.106 -15.674 1.00 . A A . 466 ASN HD21 1 1 
       13 22613 1 1   7 ASN HD22 H  -2.336   5.779 -16.311 1.00 . A A . 466 ASN HD22 1 1 
       13 22614 1 1   7 ASN N    N  -0.530   7.569 -12.617 1.00 . A A . 466 ASN N    1 1 
       13 22615 1 1   7 ASN ND2  N  -2.398   6.639 -15.843 1.00 . A A . 466 ASN ND2  1 1 
       13 22616 1 1   7 ASN O    O   0.134  10.962 -13.037 1.00 . A A . 466 ASN O    1 1 
       13 22617 1 1   7 ASN OD1  O  -0.169   6.686 -15.582 1.00 . A A . 466 ASN OD1  1 1 
       13 22618 1 1   8 ASP C    C  -0.815  11.679 -10.359 1.00 . A A . 467 ASP C    1 1 
       13 22619 1 1   8 ASP CA   C  -1.975  11.291 -11.271 1.00 . A A . 467 ASP CA   1 1 
       13 22620 1 1   8 ASP CB   C  -3.250  11.099 -10.447 1.00 . A A . 467 ASP CB   1 1 
       13 22621 1 1   8 ASP CG   C  -4.434  11.841 -11.033 1.00 . A A . 467 ASP CG   1 1 
       13 22622 1 1   8 ASP H    H  -2.229   9.285 -11.896 1.00 . A A . 467 ASP H    1 1 
       13 22623 1 1   8 ASP HA   H  -2.135  12.084 -11.987 1.00 . A A . 467 ASP HA   1 1 
       13 22624 1 1   8 ASP HB2  H  -3.491  10.047 -10.410 1.00 . A A . 467 ASP HB2  1 1 
       13 22625 1 1   8 ASP HB3  H  -3.082  11.460  -9.442 1.00 . A A . 467 ASP HB3  1 1 
       13 22626 1 1   8 ASP N    N  -1.662  10.075 -12.012 1.00 . A A . 467 ASP N    1 1 
       13 22627 1 1   8 ASP O    O  -0.389  12.834 -10.336 1.00 . A A . 467 ASP O    1 1 
       13 22628 1 1   8 ASP OD1  O  -4.549  11.889 -12.276 1.00 . A A . 467 ASP OD1  1 1 
       13 22629 1 1   8 ASP OD2  O  -5.247  12.376 -10.250 1.00 . A A . 467 ASP OD2  1 1 
       13 22630 1 1   9 ARG C    C   2.018  11.481  -9.450 1.00 . A A . 468 ARG C    1 1 
       13 22631 1 1   9 ARG CA   C   0.807  10.941  -8.699 1.00 . A A . 468 ARG CA   1 1 
       13 22632 1 1   9 ARG CB   C   1.180   9.647  -7.971 1.00 . A A . 468 ARG CB   1 1 
       13 22633 1 1   9 ARG CD   C   0.438   7.952  -6.271 1.00 . A A . 468 ARG CD   1 1 
       13 22634 1 1   9 ARG CG   C   0.379   9.409  -6.702 1.00 . A A . 468 ARG CG   1 1 
       13 22635 1 1   9 ARG CZ   C   2.795   7.383  -5.816 1.00 . A A . 468 ARG CZ   1 1 
       13 22636 1 1   9 ARG H    H  -0.688   9.804  -9.676 1.00 . A A . 468 ARG H    1 1 
       13 22637 1 1   9 ARG HA   H   0.491  11.673  -7.972 1.00 . A A . 468 ARG HA   1 1 
       13 22638 1 1   9 ARG HB2  H   1.014   8.814  -8.637 1.00 . A A . 468 ARG HB2  1 1 
       13 22639 1 1   9 ARG HB3  H   2.227   9.685  -7.709 1.00 . A A . 468 ARG HB3  1 1 
       13 22640 1 1   9 ARG HD2  H  -0.476   7.707  -5.750 1.00 . A A . 468 ARG HD2  1 1 
       13 22641 1 1   9 ARG HD3  H   0.524   7.331  -7.151 1.00 . A A . 468 ARG HD3  1 1 
       13 22642 1 1   9 ARG HE   H   1.411   7.736  -4.421 1.00 . A A . 468 ARG HE   1 1 
       13 22643 1 1   9 ARG HG2  H   0.784  10.023  -5.912 1.00 . A A . 468 ARG HG2  1 1 
       13 22644 1 1   9 ARG HG3  H  -0.651   9.681  -6.881 1.00 . A A . 468 ARG HG3  1 1 
       13 22645 1 1   9 ARG HH11 H   2.330   7.468  -7.783 1.00 . A A . 468 ARG HH11 1 1 
       13 22646 1 1   9 ARG HH12 H   3.977   7.074  -7.428 1.00 . A A . 468 ARG HH12 1 1 
       13 22647 1 1   9 ARG HH21 H   3.577   7.216  -3.960 1.00 . A A . 468 ARG HH21 1 1 
       13 22648 1 1   9 ARG HH22 H   4.686   6.931  -5.261 1.00 . A A . 468 ARG HH22 1 1 
       13 22649 1 1   9 ARG N    N  -0.307  10.705  -9.612 1.00 . A A . 468 ARG N    1 1 
       13 22650 1 1   9 ARG NE   N   1.571   7.685  -5.387 1.00 . A A . 468 ARG NE   1 1 
       13 22651 1 1   9 ARG NH1  N   3.055   7.301  -7.116 1.00 . A A . 468 ARG NH1  1 1 
       13 22652 1 1   9 ARG NH2  N   3.766   7.158  -4.941 1.00 . A A . 468 ARG NH2  1 1 
       13 22653 1 1   9 ARG O    O   2.813  12.244  -8.900 1.00 . A A . 468 ARG O    1 1 
       13 22654 1 1  10 ARG C    C   2.970  12.881 -12.165 1.00 . A A . 469 ARG C    1 1 
       13 22655 1 1  10 ARG CA   C   3.268  11.523 -11.538 1.00 . A A . 469 ARG CA   1 1 
       13 22656 1 1  10 ARG CB   C   3.559  10.490 -12.630 1.00 . A A . 469 ARG CB   1 1 
       13 22657 1 1  10 ARG CD   C   4.312  10.511 -15.030 1.00 . A A . 469 ARG CD   1 1 
       13 22658 1 1  10 ARG CG   C   4.650  10.910 -13.602 1.00 . A A . 469 ARG CG   1 1 
       13 22659 1 1  10 ARG CZ   C   3.782   8.418 -16.219 1.00 . A A . 469 ARG CZ   1 1 
       13 22660 1 1  10 ARG H    H   1.487  10.471 -11.093 1.00 . A A . 469 ARG H    1 1 
       13 22661 1 1  10 ARG HA   H   4.135  11.618 -10.902 1.00 . A A . 469 ARG HA   1 1 
       13 22662 1 1  10 ARG HB2  H   3.862   9.565 -12.161 1.00 . A A . 469 ARG HB2  1 1 
       13 22663 1 1  10 ARG HB3  H   2.653  10.316 -13.193 1.00 . A A . 469 ARG HB3  1 1 
       13 22664 1 1  10 ARG HD2  H   3.308  10.839 -15.251 1.00 . A A . 469 ARG HD2  1 1 
       13 22665 1 1  10 ARG HD3  H   5.005  10.997 -15.700 1.00 . A A . 469 ARG HD3  1 1 
       13 22666 1 1  10 ARG HE   H   4.929   8.550 -14.591 1.00 . A A . 469 ARG HE   1 1 
       13 22667 1 1  10 ARG HG2  H   4.764  11.983 -13.558 1.00 . A A . 469 ARG HG2  1 1 
       13 22668 1 1  10 ARG HG3  H   5.577  10.436 -13.315 1.00 . A A . 469 ARG HG3  1 1 
       13 22669 1 1  10 ARG HH11 H   2.958  10.076 -17.036 1.00 . A A . 469 ARG HH11 1 1 
       13 22670 1 1  10 ARG HH12 H   2.596   8.591 -17.848 1.00 . A A . 469 ARG HH12 1 1 
       13 22671 1 1  10 ARG HH21 H   4.453   6.597 -15.660 1.00 . A A . 469 ARG HH21 1 1 
       13 22672 1 1  10 ARG HH22 H   3.444   6.615 -17.068 1.00 . A A . 469 ARG HH22 1 1 
       13 22673 1 1  10 ARG N    N   2.153  11.080 -10.710 1.00 . A A . 469 ARG N    1 1 
       13 22674 1 1  10 ARG NE   N   4.392   9.066 -15.229 1.00 . A A . 469 ARG NE   1 1 
       13 22675 1 1  10 ARG NH1  N   3.052   9.084 -17.106 1.00 . A A . 469 ARG NH1  1 1 
       13 22676 1 1  10 ARG NH2  N   3.903   7.102 -16.324 1.00 . A A . 469 ARG NH2  1 1 
       13 22677 1 1  10 ARG O    O   3.797  13.792 -12.116 1.00 . A A . 469 ARG O    1 1 
       13 22678 1 1  11 ARG C    C   1.383  15.397 -12.370 1.00 . A A . 470 ARG C    1 1 
       13 22679 1 1  11 ARG CA   C   1.383  14.257 -13.386 1.00 . A A . 470 ARG CA   1 1 
       13 22680 1 1  11 ARG CB   C  -0.002  14.094 -14.029 1.00 . A A . 470 ARG CB   1 1 
       13 22681 1 1  11 ARG CD   C  -1.636  15.543 -12.794 1.00 . A A . 470 ARG CD   1 1 
       13 22682 1 1  11 ARG CG   C  -0.828  15.371 -14.070 1.00 . A A . 470 ARG CG   1 1 
       13 22683 1 1  11 ARG CZ   C  -3.897  15.359 -13.759 1.00 . A A . 470 ARG CZ   1 1 
       13 22684 1 1  11 ARG H    H   1.170  12.250 -12.759 1.00 . A A . 470 ARG H    1 1 
       13 22685 1 1  11 ARG HA   H   2.103  14.482 -14.159 1.00 . A A . 470 ARG HA   1 1 
       13 22686 1 1  11 ARG HB2  H   0.126  13.746 -15.043 1.00 . A A . 470 ARG HB2  1 1 
       13 22687 1 1  11 ARG HB3  H  -0.555  13.352 -13.474 1.00 . A A . 470 ARG HB3  1 1 
       13 22688 1 1  11 ARG HD2  H  -1.703  14.587 -12.295 1.00 . A A . 470 ARG HD2  1 1 
       13 22689 1 1  11 ARG HD3  H  -1.127  16.247 -12.154 1.00 . A A . 470 ARG HD3  1 1 
       13 22690 1 1  11 ARG HE   H  -3.225  16.916 -12.708 1.00 . A A . 470 ARG HE   1 1 
       13 22691 1 1  11 ARG HG2  H  -0.165  16.216 -14.181 1.00 . A A . 470 ARG HG2  1 1 
       13 22692 1 1  11 ARG HG3  H  -1.504  15.326 -14.911 1.00 . A A . 470 ARG HG3  1 1 
       13 22693 1 1  11 ARG HH11 H  -2.710  13.757 -14.104 1.00 . A A . 470 ARG HH11 1 1 
       13 22694 1 1  11 ARG HH12 H  -4.302  13.658 -14.776 1.00 . A A . 470 ARG HH12 1 1 
       13 22695 1 1  11 ARG HH21 H  -5.320  16.783 -13.587 1.00 . A A . 470 ARG HH21 1 1 
       13 22696 1 1  11 ARG HH22 H  -5.785  15.376 -14.482 1.00 . A A . 470 ARG HH22 1 1 
       13 22697 1 1  11 ARG N    N   1.787  13.010 -12.753 1.00 . A A . 470 ARG N    1 1 
       13 22698 1 1  11 ARG NE   N  -2.986  16.034 -13.064 1.00 . A A . 470 ARG NE   1 1 
       13 22699 1 1  11 ARG NH1  N  -3.612  14.159 -14.253 1.00 . A A . 470 ARG NH1  1 1 
       13 22700 1 1  11 ARG NH2  N  -5.099  15.882 -13.960 1.00 . A A . 470 ARG NH2  1 1 
       13 22701 1 1  11 ARG O    O   1.962  16.455 -12.613 1.00 . A A . 470 ARG O    1 1 
       13 22702 1 1  12 LEU C    C   2.063  16.512  -9.661 1.00 . A A . 471 LEU C    1 1 
       13 22703 1 1  12 LEU CA   C   0.667  16.184 -10.184 1.00 . A A . 471 LEU CA   1 1 
       13 22704 1 1  12 LEU CB   C  -0.245  15.719  -9.041 1.00 . A A . 471 LEU CB   1 1 
       13 22705 1 1  12 LEU CD1  C   1.001  15.659  -6.863 1.00 . A A . 471 LEU CD1  1 1 
       13 22706 1 1  12 LEU CD2  C  -0.599  13.825  -7.436 1.00 . A A . 471 LEU CD2  1 1 
       13 22707 1 1  12 LEU CG   C   0.411  14.821  -7.987 1.00 . A A . 471 LEU CG   1 1 
       13 22708 1 1  12 LEU H    H   0.294  14.310 -11.093 1.00 . A A . 471 LEU H    1 1 
       13 22709 1 1  12 LEU HA   H   0.248  17.077 -10.622 1.00 . A A . 471 LEU HA   1 1 
       13 22710 1 1  12 LEU HB2  H  -0.630  16.597  -8.541 1.00 . A A . 471 LEU HB2  1 1 
       13 22711 1 1  12 LEU HB3  H  -1.077  15.181  -9.470 1.00 . A A . 471 LEU HB3  1 1 
       13 22712 1 1  12 LEU HD11 H   2.058  15.797  -7.036 1.00 . A A . 471 LEU HD11 1 1 
       13 22713 1 1  12 LEU HD12 H   0.853  15.152  -5.921 1.00 . A A . 471 LEU HD12 1 1 
       13 22714 1 1  12 LEU HD13 H   0.511  16.620  -6.836 1.00 . A A . 471 LEU HD13 1 1 
       13 22715 1 1  12 LEU HD21 H  -1.374  14.355  -6.905 1.00 . A A . 471 LEU HD21 1 1 
       13 22716 1 1  12 LEU HD22 H  -0.101  13.144  -6.761 1.00 . A A . 471 LEU HD22 1 1 
       13 22717 1 1  12 LEU HD23 H  -1.037  13.268  -8.251 1.00 . A A . 471 LEU HD23 1 1 
       13 22718 1 1  12 LEU HG   H   1.215  14.267  -8.446 1.00 . A A . 471 LEU HG   1 1 
       13 22719 1 1  12 LEU N    N   0.735  15.173 -11.231 1.00 . A A . 471 LEU N    1 1 
       13 22720 1 1  12 LEU O    O   2.377  17.672  -9.398 1.00 . A A . 471 LEU O    1 1 
       13 22721 1 1  13 ALA C    C   5.057  16.517 -10.049 1.00 . A A . 472 ALA C    1 1 
       13 22722 1 1  13 ALA CA   C   4.266  15.687  -9.048 1.00 . A A . 472 ALA CA   1 1 
       13 22723 1 1  13 ALA CB   C   4.949  14.349  -8.802 1.00 . A A . 472 ALA CB   1 1 
       13 22724 1 1  13 ALA H    H   2.606  14.582  -9.763 1.00 . A A . 472 ALA H    1 1 
       13 22725 1 1  13 ALA HA   H   4.216  16.223  -8.112 1.00 . A A . 472 ALA HA   1 1 
       13 22726 1 1  13 ALA HB1  H   5.993  14.514  -8.573 1.00 . A A . 472 ALA HB1  1 1 
       13 22727 1 1  13 ALA HB2  H   4.869  13.735  -9.687 1.00 . A A . 472 ALA HB2  1 1 
       13 22728 1 1  13 ALA HB3  H   4.473  13.849  -7.971 1.00 . A A . 472 ALA HB3  1 1 
       13 22729 1 1  13 ALA N    N   2.904  15.487  -9.526 1.00 . A A . 472 ALA N    1 1 
       13 22730 1 1  13 ALA O    O   5.828  17.400  -9.673 1.00 . A A . 472 ALA O    1 1 
       13 22731 1 1  14 LEU C    C   4.955  18.376 -12.487 1.00 . A A . 473 LEU C    1 1 
       13 22732 1 1  14 LEU CA   C   5.512  16.962 -12.397 1.00 . A A . 473 LEU CA   1 1 
       13 22733 1 1  14 LEU CB   C   5.319  16.226 -13.728 1.00 . A A . 473 LEU CB   1 1 
       13 22734 1 1  14 LEU CD1  C   6.256  18.012 -15.225 1.00 . A A . 473 LEU CD1  1 1 
       13 22735 1 1  14 LEU CD2  C   7.744  16.185 -14.385 1.00 . A A . 473 LEU CD2  1 1 
       13 22736 1 1  14 LEU CG   C   6.334  16.547 -14.828 1.00 . A A . 473 LEU CG   1 1 
       13 22737 1 1  14 LEU H    H   4.203  15.529 -11.561 1.00 . A A . 473 LEU H    1 1 
       13 22738 1 1  14 LEU HA   H   6.562  17.014 -12.158 1.00 . A A . 473 LEU HA   1 1 
       13 22739 1 1  14 LEU HB2  H   5.360  15.164 -13.533 1.00 . A A . 473 LEU HB2  1 1 
       13 22740 1 1  14 LEU HB3  H   4.334  16.463 -14.102 1.00 . A A . 473 LEU HB3  1 1 
       13 22741 1 1  14 LEU HD11 H   5.239  18.258 -15.496 1.00 . A A . 473 LEU HD11 1 1 
       13 22742 1 1  14 LEU HD12 H   6.907  18.192 -16.068 1.00 . A A . 473 LEU HD12 1 1 
       13 22743 1 1  14 LEU HD13 H   6.565  18.628 -14.395 1.00 . A A . 473 LEU HD13 1 1 
       13 22744 1 1  14 LEU HD21 H   7.861  15.112 -14.402 1.00 . A A . 473 LEU HD21 1 1 
       13 22745 1 1  14 LEU HD22 H   7.913  16.548 -13.382 1.00 . A A . 473 LEU HD22 1 1 
       13 22746 1 1  14 LEU HD23 H   8.459  16.636 -15.056 1.00 . A A . 473 LEU HD23 1 1 
       13 22747 1 1  14 LEU HG   H   6.100  15.958 -15.702 1.00 . A A . 473 LEU HG   1 1 
       13 22748 1 1  14 LEU N    N   4.841  16.236 -11.329 1.00 . A A . 473 LEU N    1 1 
       13 22749 1 1  14 LEU O    O   5.703  19.352 -12.506 1.00 . A A . 473 LEU O    1 1 
       13 22750 1 1  15 GLU C    C   3.285  20.596 -11.348 1.00 . A A . 474 GLU C    1 1 
       13 22751 1 1  15 GLU CA   C   2.969  19.768 -12.590 1.00 . A A . 474 GLU CA   1 1 
       13 22752 1 1  15 GLU CB   C   1.456  19.576 -12.720 1.00 . A A . 474 GLU CB   1 1 
       13 22753 1 1  15 GLU CD   C  -0.541  19.888 -14.236 1.00 . A A . 474 GLU CD   1 1 
       13 22754 1 1  15 GLU CG   C   0.834  20.393 -13.842 1.00 . A A . 474 GLU CG   1 1 
       13 22755 1 1  15 GLU H    H   3.091  17.661 -12.488 1.00 . A A . 474 GLU H    1 1 
       13 22756 1 1  15 GLU HA   H   3.338  20.289 -13.461 1.00 . A A . 474 GLU HA   1 1 
       13 22757 1 1  15 GLU HB2  H   1.252  18.532 -12.907 1.00 . A A . 474 GLU HB2  1 1 
       13 22758 1 1  15 GLU HB3  H   0.986  19.863 -11.790 1.00 . A A . 474 GLU HB3  1 1 
       13 22759 1 1  15 GLU HG2  H   0.744  21.418 -13.516 1.00 . A A . 474 GLU HG2  1 1 
       13 22760 1 1  15 GLU HG3  H   1.480  20.345 -14.705 1.00 . A A . 474 GLU HG3  1 1 
       13 22761 1 1  15 GLU N    N   3.633  18.476 -12.521 1.00 . A A . 474 GLU N    1 1 
       13 22762 1 1  15 GLU O    O   3.245  21.826 -11.382 1.00 . A A . 474 GLU O    1 1 
       13 22763 1 1  15 GLU OE1  O  -1.368  19.650 -13.330 1.00 . A A . 474 GLU OE1  1 1 
       13 22764 1 1  15 GLU OE2  O  -0.789  19.731 -15.449 1.00 . A A . 474 GLU OE2  1 1 
       13 22765 1 1  16 ASN C    C   5.255  21.293  -9.068 1.00 . A A . 475 ASN C    1 1 
       13 22766 1 1  16 ASN CA   C   3.909  20.581  -8.995 1.00 . A A . 475 ASN CA   1 1 
       13 22767 1 1  16 ASN CB   C   3.910  19.577  -7.839 1.00 . A A . 475 ASN CB   1 1 
       13 22768 1 1  16 ASN CG   C   2.622  19.614  -7.040 1.00 . A A . 475 ASN CG   1 1 
       13 22769 1 1  16 ASN H    H   3.604  18.931 -10.282 1.00 . A A . 475 ASN H    1 1 
       13 22770 1 1  16 ASN HA   H   3.144  21.320  -8.816 1.00 . A A . 475 ASN HA   1 1 
       13 22771 1 1  16 ASN HB2  H   4.038  18.582  -8.235 1.00 . A A . 475 ASN HB2  1 1 
       13 22772 1 1  16 ASN HB3  H   4.731  19.803  -7.173 1.00 . A A . 475 ASN HB3  1 1 
       13 22773 1 1  16 ASN HD21 H   2.260  17.711  -7.490 1.00 . A A . 475 ASN HD21 1 1 
       13 22774 1 1  16 ASN HD22 H   1.078  18.487  -6.495 1.00 . A A . 475 ASN HD22 1 1 
       13 22775 1 1  16 ASN N    N   3.594  19.910 -10.249 1.00 . A A . 475 ASN N    1 1 
       13 22776 1 1  16 ASN ND2  N   1.915  18.490  -7.005 1.00 . A A . 475 ASN ND2  1 1 
       13 22777 1 1  16 ASN O    O   5.359  22.467  -8.714 1.00 . A A . 475 ASN O    1 1 
       13 22778 1 1  16 ASN OD1  O   2.266  20.640  -6.461 1.00 . A A . 475 ASN OD1  1 1 
       13 22779 1 1  17 TYR C    C   7.614  22.272 -10.702 1.00 . A A . 476 TYR C    1 1 
       13 22780 1 1  17 TYR CA   C   7.609  21.190  -9.626 1.00 . A A . 476 TYR CA   1 1 
       13 22781 1 1  17 TYR CB   C   8.673  20.117  -9.894 1.00 . A A . 476 TYR CB   1 1 
       13 22782 1 1  17 TYR CD1  C  10.245  20.789 -11.753 1.00 . A A . 476 TYR CD1  1 1 
       13 22783 1 1  17 TYR CD2  C   8.535  19.203 -12.237 1.00 . A A . 476 TYR CD2  1 1 
       13 22784 1 1  17 TYR CE1  C  10.697  20.706 -13.055 1.00 . A A . 476 TYR CE1  1 1 
       13 22785 1 1  17 TYR CE2  C   8.980  19.116 -13.540 1.00 . A A . 476 TYR CE2  1 1 
       13 22786 1 1  17 TYR CG   C   9.158  20.039 -11.324 1.00 . A A . 476 TYR CG   1 1 
       13 22787 1 1  17 TYR CZ   C  10.059  19.867 -13.943 1.00 . A A . 476 TYR CZ   1 1 
       13 22788 1 1  17 TYR H    H   6.157  19.651  -9.797 1.00 . A A . 476 TYR H    1 1 
       13 22789 1 1  17 TYR HA   H   7.823  21.659  -8.676 1.00 . A A . 476 TYR HA   1 1 
       13 22790 1 1  17 TYR HB2  H   9.532  20.314  -9.271 1.00 . A A . 476 TYR HB2  1 1 
       13 22791 1 1  17 TYR HB3  H   8.265  19.153  -9.632 1.00 . A A . 476 TYR HB3  1 1 
       13 22792 1 1  17 TYR HD1  H  10.739  21.444 -11.053 1.00 . A A . 476 TYR HD1  1 1 
       13 22793 1 1  17 TYR HD2  H   7.687  18.617 -11.918 1.00 . A A . 476 TYR HD2  1 1 
       13 22794 1 1  17 TYR HE1  H  11.544  21.295 -13.372 1.00 . A A . 476 TYR HE1  1 1 
       13 22795 1 1  17 TYR HE2  H   8.485  18.459 -14.235 1.00 . A A . 476 TYR HE2  1 1 
       13 22796 1 1  17 TYR HH   H   9.842  20.138 -15.834 1.00 . A A . 476 TYR HH   1 1 
       13 22797 1 1  17 TYR N    N   6.287  20.588  -9.524 1.00 . A A . 476 TYR N    1 1 
       13 22798 1 1  17 TYR O    O   8.314  23.277 -10.584 1.00 . A A . 476 TYR O    1 1 
       13 22799 1 1  17 TYR OH   O  10.504  19.777 -15.241 1.00 . A A . 476 TYR OH   1 1 
       13 22800 1 1  18 ILE C    C   6.192  24.369 -12.279 1.00 . A A . 477 ILE C    1 1 
       13 22801 1 1  18 ILE CA   C   6.700  23.038 -12.822 1.00 . A A . 477 ILE CA   1 1 
       13 22802 1 1  18 ILE CB   C   5.753  22.537 -13.932 1.00 . A A . 477 ILE CB   1 1 
       13 22803 1 1  18 ILE CD1  C   7.755  21.830 -15.335 1.00 . A A . 477 ILE CD1  1 1 
       13 22804 1 1  18 ILE CG1  C   6.426  21.422 -14.734 1.00 . A A . 477 ILE CG1  1 1 
       13 22805 1 1  18 ILE CG2  C   5.337  23.678 -14.853 1.00 . A A . 477 ILE CG2  1 1 
       13 22806 1 1  18 ILE H    H   6.261  21.253 -11.770 1.00 . A A . 477 ILE H    1 1 
       13 22807 1 1  18 ILE HA   H   7.683  23.182 -13.245 1.00 . A A . 477 ILE HA   1 1 
       13 22808 1 1  18 ILE HB   H   4.864  22.146 -13.460 1.00 . A A . 477 ILE HB   1 1 
       13 22809 1 1  18 ILE HD11 H   7.637  22.760 -15.871 1.00 . A A . 477 ILE HD11 1 1 
       13 22810 1 1  18 ILE HD12 H   8.092  21.062 -16.015 1.00 . A A . 477 ILE HD12 1 1 
       13 22811 1 1  18 ILE HD13 H   8.483  21.957 -14.547 1.00 . A A . 477 ILE HD13 1 1 
       13 22812 1 1  18 ILE HG12 H   6.602  20.577 -14.087 1.00 . A A . 477 ILE HG12 1 1 
       13 22813 1 1  18 ILE HG13 H   5.773  21.122 -15.541 1.00 . A A . 477 ILE HG13 1 1 
       13 22814 1 1  18 ILE HG21 H   4.760  23.284 -15.677 1.00 . A A . 477 ILE HG21 1 1 
       13 22815 1 1  18 ILE HG22 H   6.218  24.172 -15.234 1.00 . A A . 477 ILE HG22 1 1 
       13 22816 1 1  18 ILE HG23 H   4.738  24.386 -14.300 1.00 . A A . 477 ILE HG23 1 1 
       13 22817 1 1  18 ILE N    N   6.807  22.068 -11.741 1.00 . A A . 477 ILE N    1 1 
       13 22818 1 1  18 ILE O    O   6.570  25.437 -12.758 1.00 . A A . 477 ILE O    1 1 
       13 22819 1 1  19 THR C    C   5.921  26.342 -10.077 1.00 . A A . 478 THR C    1 1 
       13 22820 1 1  19 THR CA   C   4.792  25.497 -10.652 1.00 . A A . 478 THR CA   1 1 
       13 22821 1 1  19 THR CB   C   3.792  25.127  -9.553 1.00 . A A . 478 THR CB   1 1 
       13 22822 1 1  19 THR CG2  C   3.253  26.326  -8.805 1.00 . A A . 478 THR CG2  1 1 
       13 22823 1 1  19 THR H    H   5.076  23.415 -10.927 1.00 . A A . 478 THR H    1 1 
       13 22824 1 1  19 THR HA   H   4.288  26.065 -11.419 1.00 . A A . 478 THR HA   1 1 
       13 22825 1 1  19 THR HB   H   4.282  24.483  -8.838 1.00 . A A . 478 THR HB   1 1 
       13 22826 1 1  19 THR HG1  H   2.310  24.935 -10.819 1.00 . A A . 478 THR HG1  1 1 
       13 22827 1 1  19 THR HG21 H   2.488  26.005  -8.114 1.00 . A A . 478 THR HG21 1 1 
       13 22828 1 1  19 THR HG22 H   2.831  27.030  -9.508 1.00 . A A . 478 THR HG22 1 1 
       13 22829 1 1  19 THR HG23 H   4.056  26.800  -8.260 1.00 . A A . 478 THR HG23 1 1 
       13 22830 1 1  19 THR N    N   5.337  24.295 -11.268 1.00 . A A . 478 THR N    1 1 
       13 22831 1 1  19 THR O    O   5.973  27.555 -10.285 1.00 . A A . 478 THR O    1 1 
       13 22832 1 1  19 THR OG1  O   2.686  24.427 -10.097 1.00 . A A . 478 THR OG1  1 1 
       13 22833 1 1  20 ALA C    C   8.865  26.950  -9.885 1.00 . A A . 479 ALA C    1 1 
       13 22834 1 1  20 ALA CA   C   7.980  26.372  -8.787 1.00 . A A . 479 ALA CA   1 1 
       13 22835 1 1  20 ALA CB   C   8.776  25.421  -7.906 1.00 . A A . 479 ALA CB   1 1 
       13 22836 1 1  20 ALA H    H   6.748  24.718  -9.255 1.00 . A A . 479 ALA H    1 1 
       13 22837 1 1  20 ALA HA   H   7.610  27.179  -8.170 1.00 . A A . 479 ALA HA   1 1 
       13 22838 1 1  20 ALA HB1  H   8.758  24.430  -8.337 1.00 . A A . 479 ALA HB1  1 1 
       13 22839 1 1  20 ALA HB2  H   8.338  25.391  -6.919 1.00 . A A . 479 ALA HB2  1 1 
       13 22840 1 1  20 ALA HB3  H   9.798  25.765  -7.835 1.00 . A A . 479 ALA HB3  1 1 
       13 22841 1 1  20 ALA N    N   6.837  25.687  -9.371 1.00 . A A . 479 ALA N    1 1 
       13 22842 1 1  20 ALA O    O   9.501  27.987  -9.706 1.00 . A A . 479 ALA O    1 1 
       13 22843 1 1  21 LEU C    C   9.250  28.119 -12.596 1.00 . A A . 480 LEU C    1 1 
       13 22844 1 1  21 LEU CA   C   9.675  26.717 -12.172 1.00 . A A . 480 LEU CA   1 1 
       13 22845 1 1  21 LEU CB   C   9.499  25.750 -13.348 1.00 . A A . 480 LEU CB   1 1 
       13 22846 1 1  21 LEU CD1  C  10.280  23.780 -14.677 1.00 . A A . 480 LEU CD1  1 1 
       13 22847 1 1  21 LEU CD2  C  11.915  25.071 -13.294 1.00 . A A . 480 LEU CD2  1 1 
       13 22848 1 1  21 LEU CG   C  10.479  24.577 -13.398 1.00 . A A . 480 LEU CG   1 1 
       13 22849 1 1  21 LEU H    H   8.348  25.457 -11.113 1.00 . A A . 480 LEU H    1 1 
       13 22850 1 1  21 LEU HA   H  10.714  26.734 -11.878 1.00 . A A . 480 LEU HA   1 1 
       13 22851 1 1  21 LEU HB2  H   8.499  25.346 -13.302 1.00 . A A . 480 LEU HB2  1 1 
       13 22852 1 1  21 LEU HB3  H   9.598  26.311 -14.266 1.00 . A A . 480 LEU HB3  1 1 
       13 22853 1 1  21 LEU HD11 H  10.280  22.726 -14.446 1.00 . A A . 480 LEU HD11 1 1 
       13 22854 1 1  21 LEU HD12 H  11.083  23.997 -15.366 1.00 . A A . 480 LEU HD12 1 1 
       13 22855 1 1  21 LEU HD13 H   9.336  24.050 -15.127 1.00 . A A . 480 LEU HD13 1 1 
       13 22856 1 1  21 LEU HD21 H  12.557  24.436 -13.890 1.00 . A A . 480 LEU HD21 1 1 
       13 22857 1 1  21 LEU HD22 H  12.233  25.037 -12.262 1.00 . A A . 480 LEU HD22 1 1 
       13 22858 1 1  21 LEU HD23 H  11.976  26.086 -13.657 1.00 . A A . 480 LEU HD23 1 1 
       13 22859 1 1  21 LEU HG   H  10.286  23.918 -12.565 1.00 . A A . 480 LEU HG   1 1 
       13 22860 1 1  21 LEU N    N   8.885  26.272 -11.031 1.00 . A A . 480 LEU N    1 1 
       13 22861 1 1  21 LEU O    O  10.084  28.965 -12.913 1.00 . A A . 480 LEU O    1 1 
       13 22862 1 1  22 GLN C    C   7.380  30.617 -11.800 1.00 . A A . 481 GLN C    1 1 
       13 22863 1 1  22 GLN CA   C   7.387  29.644 -12.978 1.00 . A A . 481 GLN CA   1 1 
       13 22864 1 1  22 GLN CB   C   5.965  29.469 -13.508 1.00 . A A . 481 GLN CB   1 1 
       13 22865 1 1  22 GLN CD   C   6.807  28.819 -15.800 1.00 . A A . 481 GLN CD   1 1 
       13 22866 1 1  22 GLN CG   C   5.861  28.486 -14.662 1.00 . A A . 481 GLN CG   1 1 
       13 22867 1 1  22 GLN H    H   7.328  27.629 -12.331 1.00 . A A . 481 GLN H    1 1 
       13 22868 1 1  22 GLN HA   H   8.006  30.051 -13.763 1.00 . A A . 481 GLN HA   1 1 
       13 22869 1 1  22 GLN HB2  H   5.337  29.115 -12.703 1.00 . A A . 481 GLN HB2  1 1 
       13 22870 1 1  22 GLN HB3  H   5.597  30.427 -13.844 1.00 . A A . 481 GLN HB3  1 1 
       13 22871 1 1  22 GLN HE21 H   7.540  26.971 -15.765 1.00 . A A . 481 GLN HE21 1 1 
       13 22872 1 1  22 GLN HE22 H   8.226  28.029 -16.945 1.00 . A A . 481 GLN HE22 1 1 
       13 22873 1 1  22 GLN HG2  H   6.096  27.497 -14.298 1.00 . A A . 481 GLN HG2  1 1 
       13 22874 1 1  22 GLN HG3  H   4.849  28.499 -15.039 1.00 . A A . 481 GLN HG3  1 1 
       13 22875 1 1  22 GLN N    N   7.941  28.350 -12.595 1.00 . A A . 481 GLN N    1 1 
       13 22876 1 1  22 GLN NE2  N   7.605  27.841 -16.212 1.00 . A A . 481 GLN NE2  1 1 
       13 22877 1 1  22 GLN O    O   7.177  31.818 -11.982 1.00 . A A . 481 GLN O    1 1 
       13 22878 1 1  22 GLN OE1  O   6.820  29.943 -16.302 1.00 . A A . 481 GLN OE1  1 1 
       13 22879 1 1  23 ALA C    C   8.248  32.270  -9.610 1.00 . A A . 482 ALA C    1 1 
       13 22880 1 1  23 ALA CA   C   7.610  30.902  -9.375 1.00 . A A . 482 ALA CA   1 1 
       13 22881 1 1  23 ALA CB   C   8.343  30.164  -8.266 1.00 . A A . 482 ALA CB   1 1 
       13 22882 1 1  23 ALA H    H   7.743  29.124 -10.519 1.00 . A A . 482 ALA H    1 1 
       13 22883 1 1  23 ALA HA   H   6.587  31.044  -9.061 1.00 . A A . 482 ALA HA   1 1 
       13 22884 1 1  23 ALA HB1  H   8.409  30.797  -7.393 1.00 . A A . 482 ALA HB1  1 1 
       13 22885 1 1  23 ALA HB2  H   9.339  29.908  -8.599 1.00 . A A . 482 ALA HB2  1 1 
       13 22886 1 1  23 ALA HB3  H   7.805  29.262  -8.016 1.00 . A A . 482 ALA HB3  1 1 
       13 22887 1 1  23 ALA N    N   7.595  30.089 -10.594 1.00 . A A . 482 ALA N    1 1 
       13 22888 1 1  23 ALA O    O   7.633  33.304  -9.351 1.00 . A A . 482 ALA O    1 1 
       13 22889 1 1  24 VAL C    C  10.131  34.479  -9.207 1.00 . A A . 483 VAL C    1 1 
       13 22890 1 1  24 VAL CA   C  10.202  33.506 -10.387 1.00 . A A . 483 VAL CA   1 1 
       13 22891 1 1  24 VAL CB   C   9.642  34.198 -11.644 1.00 . A A . 483 VAL CB   1 1 
       13 22892 1 1  24 VAL CG1  C  10.446  35.447 -11.981 1.00 . A A . 483 VAL CG1  1 1 
       13 22893 1 1  24 VAL CG2  C   9.623  33.233 -12.820 1.00 . A A . 483 VAL CG2  1 1 
       13 22894 1 1  24 VAL H    H   9.913  31.411 -10.301 1.00 . A A . 483 VAL H    1 1 
       13 22895 1 1  24 VAL HA   H  11.235  33.255 -10.575 1.00 . A A . 483 VAL HA   1 1 
       13 22896 1 1  24 VAL HB   H   8.625  34.496 -11.438 1.00 . A A . 483 VAL HB   1 1 
       13 22897 1 1  24 VAL HG11 H   9.771  36.267 -12.178 1.00 . A A . 483 VAL HG11 1 1 
       13 22898 1 1  24 VAL HG12 H  11.052  35.261 -12.855 1.00 . A A . 483 VAL HG12 1 1 
       13 22899 1 1  24 VAL HG13 H  11.086  35.700 -11.147 1.00 . A A . 483 VAL HG13 1 1 
       13 22900 1 1  24 VAL HG21 H   9.556  32.220 -12.454 1.00 . A A . 483 VAL HG21 1 1 
       13 22901 1 1  24 VAL HG22 H  10.530  33.349 -13.394 1.00 . A A . 483 VAL HG22 1 1 
       13 22902 1 1  24 VAL HG23 H   8.770  33.447 -13.448 1.00 . A A . 483 VAL HG23 1 1 
       13 22903 1 1  24 VAL N    N   9.481  32.268 -10.108 1.00 . A A . 483 VAL N    1 1 
       13 22904 1 1  24 VAL O    O   9.157  35.221  -9.067 1.00 . A A . 483 VAL O    1 1 
       13 22905 1 1  25 PRO C    C  12.015  32.168  -8.162 1.00 . A A . 484 PRO C    1 1 
       13 22906 1 1  25 PRO CA   C  12.341  33.630  -8.461 1.00 . A A . 484 PRO CA   1 1 
       13 22907 1 1  25 PRO CB   C  13.318  34.184  -7.409 1.00 . A A . 484 PRO CB   1 1 
       13 22908 1 1  25 PRO CD   C  11.250  35.362  -7.159 1.00 . A A . 484 PRO CD   1 1 
       13 22909 1 1  25 PRO CG   C  12.732  35.481  -6.956 1.00 . A A . 484 PRO CG   1 1 
       13 22910 1 1  25 PRO HA   H  12.783  33.708  -9.442 1.00 . A A . 484 PRO HA   1 1 
       13 22911 1 1  25 PRO HB2  H  13.400  33.484  -6.590 1.00 . A A . 484 PRO HB2  1 1 
       13 22912 1 1  25 PRO HB3  H  14.288  34.329  -7.860 1.00 . A A . 484 PRO HB3  1 1 
       13 22913 1 1  25 PRO HD2  H  10.786  34.899  -6.300 1.00 . A A . 484 PRO HD2  1 1 
       13 22914 1 1  25 PRO HD3  H  10.814  36.329  -7.356 1.00 . A A . 484 PRO HD3  1 1 
       13 22915 1 1  25 PRO HG2  H  12.955  35.640  -5.912 1.00 . A A . 484 PRO HG2  1 1 
       13 22916 1 1  25 PRO HG3  H  13.127  36.291  -7.553 1.00 . A A . 484 PRO HG3  1 1 
       13 22917 1 1  25 PRO N    N  11.160  34.494  -8.337 1.00 . A A . 484 PRO N    1 1 
       13 22918 1 1  25 PRO O    O  11.329  31.868  -7.185 1.00 . A A . 484 PRO O    1 1 
       13 22919 1 1  26 PRO C    C  13.224  29.177  -7.817 1.00 . A A . 485 PRO C    1 1 
       13 22920 1 1  26 PRO CA   C  12.254  29.807  -8.809 1.00 . A A . 485 PRO CA   1 1 
       13 22921 1 1  26 PRO CB   C  12.472  29.242 -10.207 1.00 . A A . 485 PRO CB   1 1 
       13 22922 1 1  26 PRO CD   C  13.331  31.491 -10.192 1.00 . A A . 485 PRO CD   1 1 
       13 22923 1 1  26 PRO CG   C  13.516  30.124 -10.808 1.00 . A A . 485 PRO CG   1 1 
       13 22924 1 1  26 PRO HA   H  11.240  29.617  -8.493 1.00 . A A . 485 PRO HA   1 1 
       13 22925 1 1  26 PRO HB2  H  12.809  28.218 -10.138 1.00 . A A . 485 PRO HB2  1 1 
       13 22926 1 1  26 PRO HB3  H  11.549  29.289 -10.765 1.00 . A A . 485 PRO HB3  1 1 
       13 22927 1 1  26 PRO HD2  H  14.286  31.909  -9.914 1.00 . A A . 485 PRO HD2  1 1 
       13 22928 1 1  26 PRO HD3  H  12.820  32.146 -10.881 1.00 . A A . 485 PRO HD3  1 1 
       13 22929 1 1  26 PRO HG2  H  14.497  29.739 -10.574 1.00 . A A . 485 PRO HG2  1 1 
       13 22930 1 1  26 PRO HG3  H  13.379  30.175 -11.877 1.00 . A A . 485 PRO HG3  1 1 
       13 22931 1 1  26 PRO N    N  12.501  31.234  -8.998 1.00 . A A . 485 PRO N    1 1 
       13 22932 1 1  26 PRO O    O  14.330  29.675  -7.614 1.00 . A A . 485 PRO O    1 1 
       13 22933 1 1  27 ARG C    C  14.242  26.119  -6.840 1.00 . A A . 486 ARG C    1 1 
       13 22934 1 1  27 ARG CA   C  13.634  27.379  -6.228 1.00 . A A . 486 ARG CA   1 1 
       13 22935 1 1  27 ARG CB   C  12.815  27.007  -4.989 1.00 . A A . 486 ARG CB   1 1 
       13 22936 1 1  27 ARG CD   C  11.804  28.238  -3.039 1.00 . A A . 486 ARG CD   1 1 
       13 22937 1 1  27 ARG CG   C  11.840  28.089  -4.553 1.00 . A A . 486 ARG CG   1 1 
       13 22938 1 1  27 ARG CZ   C  10.099  28.136  -1.264 1.00 . A A . 486 ARG CZ   1 1 
       13 22939 1 1  27 ARG H    H  11.907  27.731  -7.403 1.00 . A A . 486 ARG H    1 1 
       13 22940 1 1  27 ARG HA   H  14.431  28.044  -5.934 1.00 . A A . 486 ARG HA   1 1 
       13 22941 1 1  27 ARG HB2  H  12.252  26.110  -5.201 1.00 . A A . 486 ARG HB2  1 1 
       13 22942 1 1  27 ARG HB3  H  13.492  26.811  -4.171 1.00 . A A . 486 ARG HB3  1 1 
       13 22943 1 1  27 ARG HD2  H  12.601  27.647  -2.612 1.00 . A A . 486 ARG HD2  1 1 
       13 22944 1 1  27 ARG HD3  H  11.956  29.278  -2.789 1.00 . A A . 486 ARG HD3  1 1 
       13 22945 1 1  27 ARG HE   H   9.970  27.213  -3.028 1.00 . A A . 486 ARG HE   1 1 
       13 22946 1 1  27 ARG HG2  H  12.143  29.029  -4.990 1.00 . A A . 486 ARG HG2  1 1 
       13 22947 1 1  27 ARG HG3  H  10.852  27.829  -4.903 1.00 . A A . 486 ARG HG3  1 1 
       13 22948 1 1  27 ARG HH11 H  11.715  29.264  -0.809 1.00 . A A . 486 ARG HH11 1 1 
       13 22949 1 1  27 ARG HH12 H  10.501  29.176   0.423 1.00 . A A . 486 ARG HH12 1 1 
       13 22950 1 1  27 ARG HH21 H   8.372  27.097  -1.410 1.00 . A A . 486 ARG HH21 1 1 
       13 22951 1 1  27 ARG HH22 H   8.603  27.945   0.082 1.00 . A A . 486 ARG HH22 1 1 
       13 22952 1 1  27 ARG N    N  12.801  28.079  -7.200 1.00 . A A . 486 ARG N    1 1 
       13 22953 1 1  27 ARG NE   N  10.532  27.795  -2.475 1.00 . A A . 486 ARG NE   1 1 
       13 22954 1 1  27 ARG NH1  N  10.832  28.923  -0.487 1.00 . A A . 486 ARG NH1  1 1 
       13 22955 1 1  27 ARG NH2  N   8.929  27.690  -0.829 1.00 . A A . 486 ARG NH2  1 1 
       13 22956 1 1  27 ARG O    O  13.759  25.013  -6.607 1.00 . A A . 486 ARG O    1 1 
       13 22957 1 1  28 PRO C    C  16.301  24.012  -7.277 1.00 . A A . 487 PRO C    1 1 
       13 22958 1 1  28 PRO CA   C  15.994  25.132  -8.267 1.00 . A A . 487 PRO CA   1 1 
       13 22959 1 1  28 PRO CB   C  17.295  25.733  -8.824 1.00 . A A . 487 PRO CB   1 1 
       13 22960 1 1  28 PRO CD   C  15.980  27.537  -7.956 1.00 . A A . 487 PRO CD   1 1 
       13 22961 1 1  28 PRO CG   C  17.387  27.109  -8.246 1.00 . A A . 487 PRO CG   1 1 
       13 22962 1 1  28 PRO HA   H  15.404  24.735  -9.080 1.00 . A A . 487 PRO HA   1 1 
       13 22963 1 1  28 PRO HB2  H  18.133  25.123  -8.520 1.00 . A A . 487 PRO HB2  1 1 
       13 22964 1 1  28 PRO HB3  H  17.242  25.764  -9.902 1.00 . A A . 487 PRO HB3  1 1 
       13 22965 1 1  28 PRO HD2  H  15.956  28.215  -7.116 1.00 . A A . 487 PRO HD2  1 1 
       13 22966 1 1  28 PRO HD3  H  15.533  27.992  -8.827 1.00 . A A . 487 PRO HD3  1 1 
       13 22967 1 1  28 PRO HG2  H  17.967  27.085  -7.335 1.00 . A A . 487 PRO HG2  1 1 
       13 22968 1 1  28 PRO HG3  H  17.842  27.777  -8.962 1.00 . A A . 487 PRO HG3  1 1 
       13 22969 1 1  28 PRO N    N  15.322  26.266  -7.629 1.00 . A A . 487 PRO N    1 1 
       13 22970 1 1  28 PRO O    O  16.460  22.854  -7.665 1.00 . A A . 487 PRO O    1 1 
       13 22971 1 1  29 ARG C    C  15.383  22.736  -4.450 1.00 . A A . 488 ARG C    1 1 
       13 22972 1 1  29 ARG CA   C  16.665  23.384  -4.957 1.00 . A A . 488 ARG CA   1 1 
       13 22973 1 1  29 ARG CB   C  17.420  24.043  -3.802 1.00 . A A . 488 ARG CB   1 1 
       13 22974 1 1  29 ARG CD   C  15.765  24.251  -1.927 1.00 . A A . 488 ARG CD   1 1 
       13 22975 1 1  29 ARG CG   C  16.570  24.997  -2.978 1.00 . A A . 488 ARG CG   1 1 
       13 22976 1 1  29 ARG CZ   C  14.590  24.807   0.166 1.00 . A A . 488 ARG CZ   1 1 
       13 22977 1 1  29 ARG H    H  16.245  25.298  -5.748 1.00 . A A . 488 ARG H    1 1 
       13 22978 1 1  29 ARG HA   H  17.284  22.615  -5.390 1.00 . A A . 488 ARG HA   1 1 
       13 22979 1 1  29 ARG HB2  H  17.792  23.272  -3.146 1.00 . A A . 488 ARG HB2  1 1 
       13 22980 1 1  29 ARG HB3  H  18.255  24.596  -4.204 1.00 . A A . 488 ARG HB3  1 1 
       13 22981 1 1  29 ARG HD2  H  14.810  23.981  -2.351 1.00 . A A . 488 ARG HD2  1 1 
       13 22982 1 1  29 ARG HD3  H  16.302  23.355  -1.654 1.00 . A A . 488 ARG HD3  1 1 
       13 22983 1 1  29 ARG HE   H  16.131  25.828  -0.587 1.00 . A A . 488 ARG HE   1 1 
       13 22984 1 1  29 ARG HG2  H  17.218  25.706  -2.485 1.00 . A A . 488 ARG HG2  1 1 
       13 22985 1 1  29 ARG HG3  H  15.892  25.520  -3.635 1.00 . A A . 488 ARG HG3  1 1 
       13 22986 1 1  29 ARG HH11 H  13.874  23.174  -0.790 1.00 . A A . 488 ARG HH11 1 1 
       13 22987 1 1  29 ARG HH12 H  13.062  23.588   0.683 1.00 . A A . 488 ARG HH12 1 1 
       13 22988 1 1  29 ARG HH21 H  15.065  26.373   1.352 1.00 . A A . 488 ARG HH21 1 1 
       13 22989 1 1  29 ARG HH22 H  13.737  25.404   1.899 1.00 . A A . 488 ARG HH22 1 1 
       13 22990 1 1  29 ARG N    N  16.380  24.362  -5.998 1.00 . A A . 488 ARG N    1 1 
       13 22991 1 1  29 ARG NE   N  15.542  25.059  -0.730 1.00 . A A . 488 ARG NE   1 1 
       13 22992 1 1  29 ARG NH1  N  13.775  23.772   0.006 1.00 . A A . 488 ARG NH1  1 1 
       13 22993 1 1  29 ARG NH2  N  14.453  25.593   1.226 1.00 . A A . 488 ARG NH2  1 1 
       13 22994 1 1  29 ARG O    O  15.395  21.595  -3.989 1.00 . A A . 488 ARG O    1 1 
       13 22995 1 1  30 HIS C    C  12.370  22.142  -5.259 1.00 . A A . 489 HIS C    1 1 
       13 22996 1 1  30 HIS CA   C  12.993  22.927  -4.119 1.00 . A A . 489 HIS CA   1 1 
       13 22997 1 1  30 HIS CB   C  12.061  24.059  -3.683 1.00 . A A . 489 HIS CB   1 1 
       13 22998 1 1  30 HIS CD2  C  10.607  22.479  -2.226 1.00 . A A . 489 HIS CD2  1 1 
       13 22999 1 1  30 HIS CE1  C   9.875  23.957  -0.782 1.00 . A A . 489 HIS CE1  1 1 
       13 23000 1 1  30 HIS CG   C  11.139  23.677  -2.566 1.00 . A A . 489 HIS CG   1 1 
       13 23001 1 1  30 HIS H    H  14.316  24.357  -4.945 1.00 . A A . 489 HIS H    1 1 
       13 23002 1 1  30 HIS HA   H  13.167  22.264  -3.285 1.00 . A A . 489 HIS HA   1 1 
       13 23003 1 1  30 HIS HB2  H  12.654  24.898  -3.351 1.00 . A A . 489 HIS HB2  1 1 
       13 23004 1 1  30 HIS HB3  H  11.456  24.363  -4.525 1.00 . A A . 489 HIS HB3  1 1 
       13 23005 1 1  30 HIS HD1  H  10.866  25.540  -1.618 1.00 . A A . 489 HIS HD1  1 1 
       13 23006 1 1  30 HIS HD2  H  10.768  21.539  -2.736 1.00 . A A . 489 HIS HD2  1 1 
       13 23007 1 1  30 HIS HE1  H   9.360  24.413   0.051 1.00 . A A . 489 HIS HE1  1 1 
       13 23008 1 1  30 HIS HE2  H   9.384  21.977  -0.594 1.00 . A A . 489 HIS HE2  1 1 
       13 23009 1 1  30 HIS N    N  14.274  23.457  -4.552 1.00 . A A . 489 HIS N    1 1 
       13 23010 1 1  30 HIS ND1  N  10.660  24.582  -1.641 1.00 . A A . 489 HIS ND1  1 1 
       13 23011 1 1  30 HIS NE2  N   9.825  22.681  -1.116 1.00 . A A . 489 HIS NE2  1 1 
       13 23012 1 1  30 HIS O    O  11.733  21.109  -5.054 1.00 . A A . 489 HIS O    1 1 
       13 23013 1 1  31 VAL C    C  12.736  20.652  -7.878 1.00 . A A . 490 VAL C    1 1 
       13 23014 1 1  31 VAL CA   C  12.073  22.008  -7.667 1.00 . A A . 490 VAL CA   1 1 
       13 23015 1 1  31 VAL CB   C  12.297  22.902  -8.906 1.00 . A A . 490 VAL CB   1 1 
       13 23016 1 1  31 VAL CG1  C  11.854  24.330  -8.616 1.00 . A A . 490 VAL CG1  1 1 
       13 23017 1 1  31 VAL CG2  C  13.755  22.876  -9.345 1.00 . A A . 490 VAL CG2  1 1 
       13 23018 1 1  31 VAL H    H  13.116  23.462  -6.554 1.00 . A A . 490 VAL H    1 1 
       13 23019 1 1  31 VAL HA   H  11.010  21.863  -7.539 1.00 . A A . 490 VAL HA   1 1 
       13 23020 1 1  31 VAL HB   H  11.692  22.520  -9.715 1.00 . A A . 490 VAL HB   1 1 
       13 23021 1 1  31 VAL HG11 H  11.917  24.521  -7.553 1.00 . A A . 490 VAL HG11 1 1 
       13 23022 1 1  31 VAL HG12 H  10.834  24.465  -8.946 1.00 . A A . 490 VAL HG12 1 1 
       13 23023 1 1  31 VAL HG13 H  12.496  25.020  -9.143 1.00 . A A . 490 VAL HG13 1 1 
       13 23024 1 1  31 VAL HG21 H  13.949  23.711 -10.002 1.00 . A A . 490 VAL HG21 1 1 
       13 23025 1 1  31 VAL HG22 H  13.957  21.952  -9.867 1.00 . A A . 490 VAL HG22 1 1 
       13 23026 1 1  31 VAL HG23 H  14.393  22.946  -8.477 1.00 . A A . 490 VAL HG23 1 1 
       13 23027 1 1  31 VAL N    N  12.586  22.643  -6.467 1.00 . A A . 490 VAL N    1 1 
       13 23028 1 1  31 VAL O    O  12.090  19.693  -8.301 1.00 . A A . 490 VAL O    1 1 
       13 23029 1 1  32 PHE C    C  14.192  18.260  -6.785 1.00 . A A . 491 PHE C    1 1 
       13 23030 1 1  32 PHE CA   C  14.765  19.327  -7.716 1.00 . A A . 491 PHE CA   1 1 
       13 23031 1 1  32 PHE CB   C  16.264  19.560  -7.451 1.00 . A A . 491 PHE CB   1 1 
       13 23032 1 1  32 PHE CD1  C  16.977  17.470  -6.251 1.00 . A A . 491 PHE CD1  1 1 
       13 23033 1 1  32 PHE CD2  C  17.162  19.552  -5.105 1.00 . A A . 491 PHE CD2  1 1 
       13 23034 1 1  32 PHE CE1  C  17.481  16.812  -5.144 1.00 . A A . 491 PHE CE1  1 1 
       13 23035 1 1  32 PHE CE2  C  17.667  18.901  -3.995 1.00 . A A . 491 PHE CE2  1 1 
       13 23036 1 1  32 PHE CG   C  16.812  18.845  -6.243 1.00 . A A . 491 PHE CG   1 1 
       13 23037 1 1  32 PHE CZ   C  17.826  17.529  -4.014 1.00 . A A . 491 PHE CZ   1 1 
       13 23038 1 1  32 PHE H    H  14.494  21.370  -7.223 1.00 . A A . 491 PHE H    1 1 
       13 23039 1 1  32 PHE HA   H  14.638  18.993  -8.736 1.00 . A A . 491 PHE HA   1 1 
       13 23040 1 1  32 PHE HB2  H  16.826  19.228  -8.309 1.00 . A A . 491 PHE HB2  1 1 
       13 23041 1 1  32 PHE HB3  H  16.431  20.619  -7.312 1.00 . A A . 491 PHE HB3  1 1 
       13 23042 1 1  32 PHE HD1  H  16.708  16.908  -7.133 1.00 . A A . 491 PHE HD1  1 1 
       13 23043 1 1  32 PHE HD2  H  17.039  20.624  -5.089 1.00 . A A . 491 PHE HD2  1 1 
       13 23044 1 1  32 PHE HE1  H  17.604  15.740  -5.162 1.00 . A A . 491 PHE HE1  1 1 
       13 23045 1 1  32 PHE HE2  H  17.937  19.464  -3.114 1.00 . A A . 491 PHE HE2  1 1 
       13 23046 1 1  32 PHE HZ   H  18.220  17.018  -3.149 1.00 . A A . 491 PHE HZ   1 1 
       13 23047 1 1  32 PHE N    N  14.029  20.574  -7.568 1.00 . A A . 491 PHE N    1 1 
       13 23048 1 1  32 PHE O    O  14.325  17.063  -7.038 1.00 . A A . 491 PHE O    1 1 
       13 23049 1 1  33 ASN C    C  11.740  17.088  -5.355 1.00 . A A . 492 ASN C    1 1 
       13 23050 1 1  33 ASN CA   C  12.946  17.793  -4.747 1.00 . A A . 492 ASN CA   1 1 
       13 23051 1 1  33 ASN CB   C  12.529  18.550  -3.485 1.00 . A A . 492 ASN CB   1 1 
       13 23052 1 1  33 ASN CG   C  12.041  17.623  -2.388 1.00 . A A . 492 ASN CG   1 1 
       13 23053 1 1  33 ASN H    H  13.468  19.671  -5.564 1.00 . A A . 492 ASN H    1 1 
       13 23054 1 1  33 ASN HA   H  13.686  17.050  -4.485 1.00 . A A . 492 ASN HA   1 1 
       13 23055 1 1  33 ASN HB2  H  13.375  19.106  -3.110 1.00 . A A . 492 ASN HB2  1 1 
       13 23056 1 1  33 ASN HB3  H  11.732  19.236  -3.732 1.00 . A A . 492 ASN HB3  1 1 
       13 23057 1 1  33 ASN HD21 H  10.254  17.499  -3.253 1.00 . A A . 492 ASN HD21 1 1 
       13 23058 1 1  33 ASN HD22 H  10.446  16.596  -1.792 1.00 . A A . 492 ASN HD22 1 1 
       13 23059 1 1  33 ASN N    N  13.547  18.705  -5.710 1.00 . A A . 492 ASN N    1 1 
       13 23060 1 1  33 ASN ND2  N  10.787  17.196  -2.488 1.00 . A A . 492 ASN ND2  1 1 
       13 23061 1 1  33 ASN O    O  11.670  15.862  -5.363 1.00 . A A . 492 ASN O    1 1 
       13 23062 1 1  33 ASN OD1  O  12.782  17.294  -1.463 1.00 . A A . 492 ASN OD1  1 1 
       13 23063 1 1  34 MET C    C   9.955  16.307  -7.577 1.00 . A A . 493 MET C    1 1 
       13 23064 1 1  34 MET CA   C   9.593  17.303  -6.478 1.00 . A A . 493 MET CA   1 1 
       13 23065 1 1  34 MET CB   C   8.703  18.406  -7.052 1.00 . A A . 493 MET CB   1 1 
       13 23066 1 1  34 MET CE   C   9.115  20.672  -5.132 1.00 . A A . 493 MET CE   1 1 
       13 23067 1 1  34 MET CG   C   7.482  18.708  -6.195 1.00 . A A . 493 MET CG   1 1 
       13 23068 1 1  34 MET H    H  10.904  18.845  -5.835 1.00 . A A . 493 MET H    1 1 
       13 23069 1 1  34 MET HA   H   9.050  16.782  -5.706 1.00 . A A . 493 MET HA   1 1 
       13 23070 1 1  34 MET HB2  H   9.284  19.310  -7.150 1.00 . A A . 493 MET HB2  1 1 
       13 23071 1 1  34 MET HB3  H   8.360  18.103  -8.030 1.00 . A A . 493 MET HB3  1 1 
       13 23072 1 1  34 MET HE1  H   9.473  19.787  -4.625 1.00 . A A . 493 MET HE1  1 1 
       13 23073 1 1  34 MET HE2  H   9.170  21.519  -4.464 1.00 . A A . 493 MET HE2  1 1 
       13 23074 1 1  34 MET HE3  H   9.728  20.859  -6.003 1.00 . A A . 493 MET HE3  1 1 
       13 23075 1 1  34 MET HG2  H   6.594  18.499  -6.772 1.00 . A A . 493 MET HG2  1 1 
       13 23076 1 1  34 MET HG3  H   7.502  18.065  -5.326 1.00 . A A . 493 MET HG3  1 1 
       13 23077 1 1  34 MET N    N  10.794  17.869  -5.868 1.00 . A A . 493 MET N    1 1 
       13 23078 1 1  34 MET O    O   9.189  15.391  -7.873 1.00 . A A . 493 MET O    1 1 
       13 23079 1 1  34 MET SD   S   7.418  20.423  -5.643 1.00 . A A . 493 MET SD   1 1 
       13 23080 1 1  35 LEU C    C  11.876  14.213  -8.715 1.00 . A A . 494 LEU C    1 1 
       13 23081 1 1  35 LEU CA   C  11.569  15.609  -9.248 1.00 . A A . 494 LEU CA   1 1 
       13 23082 1 1  35 LEU CB   C  12.801  16.195  -9.932 1.00 . A A . 494 LEU CB   1 1 
       13 23083 1 1  35 LEU CD1  C  11.841  16.190 -12.238 1.00 . A A . 494 LEU CD1  1 1 
       13 23084 1 1  35 LEU CD2  C  11.604  18.219 -10.793 1.00 . A A . 494 LEU CD2  1 1 
       13 23085 1 1  35 LEU CG   C  12.497  17.042 -11.162 1.00 . A A . 494 LEU CG   1 1 
       13 23086 1 1  35 LEU H    H  11.695  17.244  -7.914 1.00 . A A . 494 LEU H    1 1 
       13 23087 1 1  35 LEU HA   H  10.770  15.538  -9.972 1.00 . A A . 494 LEU HA   1 1 
       13 23088 1 1  35 LEU HB2  H  13.330  16.807  -9.216 1.00 . A A . 494 LEU HB2  1 1 
       13 23089 1 1  35 LEU HB3  H  13.445  15.381 -10.233 1.00 . A A . 494 LEU HB3  1 1 
       13 23090 1 1  35 LEU HD11 H  10.902  15.804 -11.865 1.00 . A A . 494 LEU HD11 1 1 
       13 23091 1 1  35 LEU HD12 H  12.493  15.367 -12.493 1.00 . A A . 494 LEU HD12 1 1 
       13 23092 1 1  35 LEU HD13 H  11.659  16.793 -13.115 1.00 . A A . 494 LEU HD13 1 1 
       13 23093 1 1  35 LEU HD21 H  12.110  19.144 -11.029 1.00 . A A . 494 LEU HD21 1 1 
       13 23094 1 1  35 LEU HD22 H  11.383  18.189  -9.736 1.00 . A A . 494 LEU HD22 1 1 
       13 23095 1 1  35 LEU HD23 H  10.684  18.161 -11.353 1.00 . A A . 494 LEU HD23 1 1 
       13 23096 1 1  35 LEU HG   H  13.421  17.433 -11.559 1.00 . A A . 494 LEU HG   1 1 
       13 23097 1 1  35 LEU N    N  11.123  16.493  -8.183 1.00 . A A . 494 LEU N    1 1 
       13 23098 1 1  35 LEU O    O  11.423  13.214  -9.273 1.00 . A A . 494 LEU O    1 1 
       13 23099 1 1  36 LYS C    C  11.774  12.073  -6.651 1.00 . A A . 495 LYS C    1 1 
       13 23100 1 1  36 LYS CA   C  13.017  12.869  -7.041 1.00 . A A . 495 LYS CA   1 1 
       13 23101 1 1  36 LYS CB   C  13.923  13.083  -5.826 1.00 . A A . 495 LYS CB   1 1 
       13 23102 1 1  36 LYS CD   C  13.717  13.151  -3.321 1.00 . A A . 495 LYS CD   1 1 
       13 23103 1 1  36 LYS CE   C  13.490  11.648  -3.249 1.00 . A A . 495 LYS CE   1 1 
       13 23104 1 1  36 LYS CG   C  13.226  13.729  -4.638 1.00 . A A . 495 LYS CG   1 1 
       13 23105 1 1  36 LYS H    H  12.988  14.976  -7.237 1.00 . A A . 495 LYS H    1 1 
       13 23106 1 1  36 LYS HA   H  13.562  12.308  -7.785 1.00 . A A . 495 LYS HA   1 1 
       13 23107 1 1  36 LYS HB2  H  14.309  12.126  -5.511 1.00 . A A . 495 LYS HB2  1 1 
       13 23108 1 1  36 LYS HB3  H  14.748  13.715  -6.117 1.00 . A A . 495 LYS HB3  1 1 
       13 23109 1 1  36 LYS HD2  H  14.773  13.351  -3.223 1.00 . A A . 495 LYS HD2  1 1 
       13 23110 1 1  36 LYS HD3  H  13.183  13.627  -2.511 1.00 . A A . 495 LYS HD3  1 1 
       13 23111 1 1  36 LYS HE2  H  12.533  11.420  -3.695 1.00 . A A . 495 LYS HE2  1 1 
       13 23112 1 1  36 LYS HE3  H  14.273  11.151  -3.805 1.00 . A A . 495 LYS HE3  1 1 
       13 23113 1 1  36 LYS HG2  H  13.431  14.789  -4.650 1.00 . A A . 495 LYS HG2  1 1 
       13 23114 1 1  36 LYS HG3  H  12.163  13.565  -4.719 1.00 . A A . 495 LYS HG3  1 1 
       13 23115 1 1  36 LYS HZ1  H  14.448  10.799  -1.599 1.00 . A A . 495 LYS HZ1  1 1 
       13 23116 1 1  36 LYS HZ2  H  12.817  10.374  -1.736 1.00 . A A . 495 LYS HZ2  1 1 
       13 23117 1 1  36 LYS HZ3  H  13.245  11.918  -1.193 1.00 . A A . 495 LYS HZ3  1 1 
       13 23118 1 1  36 LYS N    N  12.652  14.148  -7.638 1.00 . A A . 495 LYS N    1 1 
       13 23119 1 1  36 LYS NZ   N  13.500  11.150  -1.847 1.00 . A A . 495 LYS NZ   1 1 
       13 23120 1 1  36 LYS O    O  11.787  10.842  -6.671 1.00 . A A . 495 LYS O    1 1 
       13 23121 1 1  37 LYS C    C   8.657  11.753  -7.194 1.00 . A A . 496 LYS C    1 1 
       13 23122 1 1  37 LYS CA   C   9.447  12.113  -5.945 1.00 . A A . 496 LYS CA   1 1 
       13 23123 1 1  37 LYS CB   C   8.583  12.976  -5.012 1.00 . A A . 496 LYS CB   1 1 
       13 23124 1 1  37 LYS CD   C   8.405  15.145  -3.764 1.00 . A A . 496 LYS CD   1 1 
       13 23125 1 1  37 LYS CE   C   6.888  15.082  -3.696 1.00 . A A . 496 LYS CE   1 1 
       13 23126 1 1  37 LYS CG   C   8.939  14.452  -5.001 1.00 . A A . 496 LYS CG   1 1 
       13 23127 1 1  37 LYS H    H  10.737  13.755  -6.332 1.00 . A A . 496 LYS H    1 1 
       13 23128 1 1  37 LYS HA   H   9.707  11.198  -5.432 1.00 . A A . 496 LYS HA   1 1 
       13 23129 1 1  37 LYS HB2  H   7.552  12.886  -5.318 1.00 . A A . 496 LYS HB2  1 1 
       13 23130 1 1  37 LYS HB3  H   8.680  12.598  -4.004 1.00 . A A . 496 LYS HB3  1 1 
       13 23131 1 1  37 LYS HD2  H   8.816  14.661  -2.892 1.00 . A A . 496 LYS HD2  1 1 
       13 23132 1 1  37 LYS HD3  H   8.714  16.178  -3.785 1.00 . A A . 496 LYS HD3  1 1 
       13 23133 1 1  37 LYS HE2  H   6.481  15.949  -4.194 1.00 . A A . 496 LYS HE2  1 1 
       13 23134 1 1  37 LYS HE3  H   6.553  14.187  -4.201 1.00 . A A . 496 LYS HE3  1 1 
       13 23135 1 1  37 LYS HG2  H  10.009  14.556  -5.017 1.00 . A A . 496 LYS HG2  1 1 
       13 23136 1 1  37 LYS HG3  H   8.514  14.919  -5.875 1.00 . A A . 496 LYS HG3  1 1 
       13 23137 1 1  37 LYS HZ1  H   5.544  14.462  -2.221 1.00 . A A . 496 LYS HZ1  1 1 
       13 23138 1 1  37 LYS HZ2  H   6.158  16.018  -1.976 1.00 . A A . 496 LYS HZ2  1 1 
       13 23139 1 1  37 LYS HZ3  H   7.127  14.668  -1.662 1.00 . A A . 496 LYS HZ3  1 1 
       13 23140 1 1  37 LYS N    N  10.695  12.777  -6.316 1.00 . A A . 496 LYS N    1 1 
       13 23141 1 1  37 LYS NZ   N   6.395  15.055  -2.291 1.00 . A A . 496 LYS NZ   1 1 
       13 23142 1 1  37 LYS O    O   8.198  10.620  -7.344 1.00 . A A . 496 LYS O    1 1 
       13 23143 1 1  38 TYR C    C   8.414  11.273 -10.061 1.00 . A A . 497 TYR C    1 1 
       13 23144 1 1  38 TYR CA   C   7.800  12.473  -9.352 1.00 . A A . 497 TYR CA   1 1 
       13 23145 1 1  38 TYR CB   C   7.848  13.721 -10.251 1.00 . A A . 497 TYR CB   1 1 
       13 23146 1 1  38 TYR CD1  C   7.451  12.989 -12.636 1.00 . A A . 497 TYR CD1  1 1 
       13 23147 1 1  38 TYR CD2  C   9.655  13.652 -12.014 1.00 . A A . 497 TYR CD2  1 1 
       13 23148 1 1  38 TYR CE1  C   7.887  12.734 -13.922 1.00 . A A . 497 TYR CE1  1 1 
       13 23149 1 1  38 TYR CE2  C  10.097  13.403 -13.298 1.00 . A A . 497 TYR CE2  1 1 
       13 23150 1 1  38 TYR CG   C   8.327  13.451 -11.662 1.00 . A A . 497 TYR CG   1 1 
       13 23151 1 1  38 TYR CZ   C   9.210  12.944 -14.248 1.00 . A A . 497 TYR CZ   1 1 
       13 23152 1 1  38 TYR H    H   8.918  13.597  -7.944 1.00 . A A . 497 TYR H    1 1 
       13 23153 1 1  38 TYR HA   H   6.771  12.248  -9.108 1.00 . A A . 497 TYR HA   1 1 
       13 23154 1 1  38 TYR HB2  H   6.859  14.145 -10.316 1.00 . A A . 497 TYR HB2  1 1 
       13 23155 1 1  38 TYR HB3  H   8.514  14.446  -9.807 1.00 . A A . 497 TYR HB3  1 1 
       13 23156 1 1  38 TYR HD1  H   6.415  12.829 -12.377 1.00 . A A . 497 TYR HD1  1 1 
       13 23157 1 1  38 TYR HD2  H  10.347  14.011 -11.266 1.00 . A A . 497 TYR HD2  1 1 
       13 23158 1 1  38 TYR HE1  H   7.192  12.376 -14.667 1.00 . A A . 497 TYR HE1  1 1 
       13 23159 1 1  38 TYR HE2  H  11.134  13.566 -13.553 1.00 . A A . 497 TYR HE2  1 1 
       13 23160 1 1  38 TYR HH   H   9.613  11.745 -15.693 1.00 . A A . 497 TYR HH   1 1 
       13 23161 1 1  38 TYR N    N   8.517  12.715  -8.106 1.00 . A A . 497 TYR N    1 1 
       13 23162 1 1  38 TYR O    O   7.713  10.441 -10.638 1.00 . A A . 497 TYR O    1 1 
       13 23163 1 1  38 TYR OH   O   9.647  12.690 -15.526 1.00 . A A . 497 TYR OH   1 1 
       13 23164 1 1  39 VAL C    C  10.111   8.779  -9.940 1.00 . A A . 498 VAL C    1 1 
       13 23165 1 1  39 VAL CA   C  10.476  10.101 -10.606 1.00 . A A . 498 VAL CA   1 1 
       13 23166 1 1  39 VAL CB   C  11.999  10.331 -10.504 1.00 . A A . 498 VAL CB   1 1 
       13 23167 1 1  39 VAL CG1  C  12.769   9.093 -10.941 1.00 . A A . 498 VAL CG1  1 1 
       13 23168 1 1  39 VAL CG2  C  12.410  11.538 -11.332 1.00 . A A . 498 VAL CG2  1 1 
       13 23169 1 1  39 VAL H    H  10.230  11.888  -9.508 1.00 . A A . 498 VAL H    1 1 
       13 23170 1 1  39 VAL HA   H  10.206  10.056 -11.651 1.00 . A A . 498 VAL HA   1 1 
       13 23171 1 1  39 VAL HB   H  12.244  10.535  -9.469 1.00 . A A . 498 VAL HB   1 1 
       13 23172 1 1  39 VAL HG11 H  12.536   8.272 -10.278 1.00 . A A . 498 VAL HG11 1 1 
       13 23173 1 1  39 VAL HG12 H  13.829   9.294 -10.903 1.00 . A A . 498 VAL HG12 1 1 
       13 23174 1 1  39 VAL HG13 H  12.488   8.832 -11.949 1.00 . A A . 498 VAL HG13 1 1 
       13 23175 1 1  39 VAL HG21 H  11.617  12.271 -11.318 1.00 . A A . 498 VAL HG21 1 1 
       13 23176 1 1  39 VAL HG22 H  12.599  11.230 -12.350 1.00 . A A . 498 VAL HG22 1 1 
       13 23177 1 1  39 VAL HG23 H  13.308  11.972 -10.916 1.00 . A A . 498 VAL HG23 1 1 
       13 23178 1 1  39 VAL N    N   9.738  11.194  -9.995 1.00 . A A . 498 VAL N    1 1 
       13 23179 1 1  39 VAL O    O   9.927   7.763 -10.609 1.00 . A A . 498 VAL O    1 1 
       13 23180 1 1  40 ARG C    C   8.311   7.049  -8.344 1.00 . A A . 499 ARG C    1 1 
       13 23181 1 1  40 ARG CA   C   9.642   7.612  -7.856 1.00 . A A . 499 ARG CA   1 1 
       13 23182 1 1  40 ARG CB   C   9.562   7.936  -6.361 1.00 . A A . 499 ARG CB   1 1 
       13 23183 1 1  40 ARG CD   C   9.949   5.924  -4.906 1.00 . A A . 499 ARG CD   1 1 
       13 23184 1 1  40 ARG CG   C  10.569   7.169  -5.519 1.00 . A A . 499 ARG CG   1 1 
       13 23185 1 1  40 ARG CZ   C  10.164   4.566  -2.860 1.00 . A A . 499 ARG CZ   1 1 
       13 23186 1 1  40 ARG H    H  10.150   9.648  -8.137 1.00 . A A . 499 ARG H    1 1 
       13 23187 1 1  40 ARG HA   H  10.414   6.874  -8.016 1.00 . A A . 499 ARG HA   1 1 
       13 23188 1 1  40 ARG HB2  H   9.741   8.992  -6.224 1.00 . A A . 499 ARG HB2  1 1 
       13 23189 1 1  40 ARG HB3  H   8.571   7.698  -6.003 1.00 . A A . 499 ARG HB3  1 1 
       13 23190 1 1  40 ARG HD2  H   8.890   6.091  -4.774 1.00 . A A . 499 ARG HD2  1 1 
       13 23191 1 1  40 ARG HD3  H  10.101   5.093  -5.578 1.00 . A A . 499 ARG HD3  1 1 
       13 23192 1 1  40 ARG HE   H  11.256   6.183  -3.280 1.00 . A A . 499 ARG HE   1 1 
       13 23193 1 1  40 ARG HG2  H  11.398   6.874  -6.145 1.00 . A A . 499 ARG HG2  1 1 
       13 23194 1 1  40 ARG HG3  H  10.925   7.812  -4.727 1.00 . A A . 499 ARG HG3  1 1 
       13 23195 1 1  40 ARG HH11 H   8.748   3.918  -4.151 1.00 . A A . 499 ARG HH11 1 1 
       13 23196 1 1  40 ARG HH12 H   8.920   2.980  -2.705 1.00 . A A . 499 ARG HH12 1 1 
       13 23197 1 1  40 ARG HH21 H  11.483   4.952  -1.377 1.00 . A A . 499 ARG HH21 1 1 
       13 23198 1 1  40 ARG HH22 H  10.472   3.568  -1.130 1.00 . A A . 499 ARG HH22 1 1 
       13 23199 1 1  40 ARG N    N   9.999   8.805  -8.614 1.00 . A A . 499 ARG N    1 1 
       13 23200 1 1  40 ARG NE   N  10.541   5.600  -3.610 1.00 . A A . 499 ARG NE   1 1 
       13 23201 1 1  40 ARG NH1  N   9.198   3.756  -3.272 1.00 . A A . 499 ARG NH1  1 1 
       13 23202 1 1  40 ARG NH2  N  10.755   4.344  -1.693 1.00 . A A . 499 ARG NH2  1 1 
       13 23203 1 1  40 ARG O    O   8.062   5.847  -8.252 1.00 . A A . 499 ARG O    1 1 
       13 23204 1 1  41 ALA C    C   6.326   6.744 -10.686 1.00 . A A . 500 ALA C    1 1 
       13 23205 1 1  41 ALA CA   C   6.164   7.522  -9.386 1.00 . A A . 500 ALA CA   1 1 
       13 23206 1 1  41 ALA CB   C   5.275   8.737  -9.599 1.00 . A A . 500 ALA CB   1 1 
       13 23207 1 1  41 ALA H    H   7.725   8.872  -8.924 1.00 . A A . 500 ALA H    1 1 
       13 23208 1 1  41 ALA HA   H   5.697   6.884  -8.650 1.00 . A A . 500 ALA HA   1 1 
       13 23209 1 1  41 ALA HB1  H   5.306   9.365  -8.720 1.00 . A A . 500 ALA HB1  1 1 
       13 23210 1 1  41 ALA HB2  H   4.259   8.414  -9.773 1.00 . A A . 500 ALA HB2  1 1 
       13 23211 1 1  41 ALA HB3  H   5.626   9.296 -10.452 1.00 . A A . 500 ALA HB3  1 1 
       13 23212 1 1  41 ALA N    N   7.464   7.928  -8.872 1.00 . A A . 500 ALA N    1 1 
       13 23213 1 1  41 ALA O    O   5.661   5.731 -10.904 1.00 . A A . 500 ALA O    1 1 
       13 23214 1 1  42 GLU C    C   8.075   5.182 -12.580 1.00 . A A . 501 GLU C    1 1 
       13 23215 1 1  42 GLU CA   C   7.486   6.566 -12.817 1.00 . A A . 501 GLU CA   1 1 
       13 23216 1 1  42 GLU CB   C   8.444   7.402 -13.669 1.00 . A A . 501 GLU CB   1 1 
       13 23217 1 1  42 GLU CD   C   7.873   9.500 -14.957 1.00 . A A . 501 GLU CD   1 1 
       13 23218 1 1  42 GLU CG   C   8.179   8.897 -13.600 1.00 . A A . 501 GLU CG   1 1 
       13 23219 1 1  42 GLU H    H   7.728   8.029 -11.307 1.00 . A A . 501 GLU H    1 1 
       13 23220 1 1  42 GLU HA   H   6.546   6.461 -13.339 1.00 . A A . 501 GLU HA   1 1 
       13 23221 1 1  42 GLU HB2  H   9.454   7.222 -13.332 1.00 . A A . 501 GLU HB2  1 1 
       13 23222 1 1  42 GLU HB3  H   8.357   7.089 -14.699 1.00 . A A . 501 GLU HB3  1 1 
       13 23223 1 1  42 GLU HG2  H   7.336   9.071 -12.948 1.00 . A A . 501 GLU HG2  1 1 
       13 23224 1 1  42 GLU HG3  H   9.053   9.385 -13.194 1.00 . A A . 501 GLU HG3  1 1 
       13 23225 1 1  42 GLU N    N   7.224   7.222 -11.542 1.00 . A A . 501 GLU N    1 1 
       13 23226 1 1  42 GLU O    O   7.624   4.194 -13.160 1.00 . A A . 501 GLU O    1 1 
       13 23227 1 1  42 GLU OE1  O   6.958   8.991 -15.640 1.00 . A A . 501 GLU OE1  1 1 
       13 23228 1 1  42 GLU OE2  O   8.546  10.479 -15.337 1.00 . A A . 501 GLU OE2  1 1 
       13 23229 1 1  43 GLN C    C   8.699   2.839 -10.914 1.00 . A A . 502 GLN C    1 1 
       13 23230 1 1  43 GLN CA   C   9.731   3.857 -11.384 1.00 . A A . 502 GLN CA   1 1 
       13 23231 1 1  43 GLN CB   C  10.790   4.069 -10.299 1.00 . A A . 502 GLN CB   1 1 
       13 23232 1 1  43 GLN CD   C  13.102   4.917  -9.739 1.00 . A A . 502 GLN CD   1 1 
       13 23233 1 1  43 GLN CG   C  12.129   4.544 -10.839 1.00 . A A . 502 GLN CG   1 1 
       13 23234 1 1  43 GLN H    H   9.389   5.945 -11.280 1.00 . A A . 502 GLN H    1 1 
       13 23235 1 1  43 GLN HA   H  10.209   3.484 -12.278 1.00 . A A . 502 GLN HA   1 1 
       13 23236 1 1  43 GLN HB2  H  10.427   4.806  -9.598 1.00 . A A . 502 GLN HB2  1 1 
       13 23237 1 1  43 GLN HB3  H  10.947   3.135  -9.779 1.00 . A A . 502 GLN HB3  1 1 
       13 23238 1 1  43 GLN HE21 H  13.658   6.539 -10.744 1.00 . A A . 502 GLN HE21 1 1 
       13 23239 1 1  43 GLN HE22 H  14.442   6.294  -9.225 1.00 . A A . 502 GLN HE22 1 1 
       13 23240 1 1  43 GLN HG2  H  12.565   3.754 -11.432 1.00 . A A . 502 GLN HG2  1 1 
       13 23241 1 1  43 GLN HG3  H  11.964   5.411 -11.463 1.00 . A A . 502 GLN HG3  1 1 
       13 23242 1 1  43 GLN N    N   9.082   5.121 -11.714 1.00 . A A . 502 GLN N    1 1 
       13 23243 1 1  43 GLN NE2  N  13.804   6.029  -9.921 1.00 . A A . 502 GLN NE2  1 1 
       13 23244 1 1  43 GLN O    O   8.787   1.654 -11.234 1.00 . A A . 502 GLN O    1 1 
       13 23245 1 1  43 GLN OE1  O  13.220   4.214  -8.735 1.00 . A A . 502 GLN OE1  1 1 
       13 23246 1 1  44 LYS C    C   5.742   2.023 -10.805 1.00 . A A . 503 LYS C    1 1 
       13 23247 1 1  44 LYS CA   C   6.650   2.458  -9.661 1.00 . A A . 503 LYS CA   1 1 
       13 23248 1 1  44 LYS CB   C   5.834   3.188  -8.591 1.00 . A A . 503 LYS CB   1 1 
       13 23249 1 1  44 LYS CD   C   5.923   4.236  -6.309 1.00 . A A . 503 LYS CD   1 1 
       13 23250 1 1  44 LYS CE   C   4.542   3.897  -5.768 1.00 . A A . 503 LYS CE   1 1 
       13 23251 1 1  44 LYS CG   C   6.458   3.131  -7.206 1.00 . A A . 503 LYS CG   1 1 
       13 23252 1 1  44 LYS H    H   7.692   4.275  -9.953 1.00 . A A . 503 LYS H    1 1 
       13 23253 1 1  44 LYS HA   H   7.107   1.584  -9.223 1.00 . A A . 503 LYS HA   1 1 
       13 23254 1 1  44 LYS HB2  H   5.735   4.226  -8.876 1.00 . A A . 503 LYS HB2  1 1 
       13 23255 1 1  44 LYS HB3  H   4.852   2.743  -8.539 1.00 . A A . 503 LYS HB3  1 1 
       13 23256 1 1  44 LYS HD2  H   6.599   4.369  -5.478 1.00 . A A . 503 LYS HD2  1 1 
       13 23257 1 1  44 LYS HD3  H   5.862   5.151  -6.878 1.00 . A A . 503 LYS HD3  1 1 
       13 23258 1 1  44 LYS HE2  H   3.810   4.501  -6.283 1.00 . A A . 503 LYS HE2  1 1 
       13 23259 1 1  44 LYS HE3  H   4.342   2.852  -5.955 1.00 . A A . 503 LYS HE3  1 1 
       13 23260 1 1  44 LYS HG2  H   6.229   2.175  -6.759 1.00 . A A . 503 LYS HG2  1 1 
       13 23261 1 1  44 LYS HG3  H   7.528   3.241  -7.299 1.00 . A A . 503 LYS HG3  1 1 
       13 23262 1 1  44 LYS HZ1  H   4.597   3.275  -3.775 1.00 . A A . 503 LYS HZ1  1 1 
       13 23263 1 1  44 LYS HZ2  H   3.494   4.523  -4.073 1.00 . A A . 503 LYS HZ2  1 1 
       13 23264 1 1  44 LYS HZ3  H   5.152   4.856  -4.015 1.00 . A A . 503 LYS HZ3  1 1 
       13 23265 1 1  44 LYS N    N   7.712   3.318 -10.164 1.00 . A A . 503 LYS N    1 1 
       13 23266 1 1  44 LYS NZ   N   4.439   4.156  -4.306 1.00 . A A . 503 LYS NZ   1 1 
       13 23267 1 1  44 LYS O    O   5.214   0.912 -10.806 1.00 . A A . 503 LYS O    1 1 
       13 23268 1 1  45 ASP C    C   5.344   1.475 -13.751 1.00 . A A . 504 ASP C    1 1 
       13 23269 1 1  45 ASP CA   C   4.744   2.619 -12.944 1.00 . A A . 504 ASP CA   1 1 
       13 23270 1 1  45 ASP CB   C   4.599   3.863 -13.822 1.00 . A A . 504 ASP CB   1 1 
       13 23271 1 1  45 ASP CG   C   3.323   3.851 -14.639 1.00 . A A . 504 ASP CG   1 1 
       13 23272 1 1  45 ASP H    H   6.030   3.775 -11.727 1.00 . A A . 504 ASP H    1 1 
       13 23273 1 1  45 ASP HA   H   3.768   2.323 -12.588 1.00 . A A . 504 ASP HA   1 1 
       13 23274 1 1  45 ASP HB2  H   4.593   4.741 -13.193 1.00 . A A . 504 ASP HB2  1 1 
       13 23275 1 1  45 ASP HB3  H   5.439   3.917 -14.499 1.00 . A A . 504 ASP HB3  1 1 
       13 23276 1 1  45 ASP N    N   5.575   2.909 -11.784 1.00 . A A . 504 ASP N    1 1 
       13 23277 1 1  45 ASP O    O   4.631   0.580 -14.205 1.00 . A A . 504 ASP O    1 1 
       13 23278 1 1  45 ASP OD1  O   2.284   3.403 -14.111 1.00 . A A . 504 ASP OD1  1 1 
       13 23279 1 1  45 ASP OD2  O   3.362   4.287 -15.809 1.00 . A A . 504 ASP OD2  1 1 
       13 23280 1 1  46 ARG C    C   7.144  -0.888 -14.001 1.00 . A A . 505 ARG C    1 1 
       13 23281 1 1  46 ARG CA   C   7.364   0.466 -14.660 1.00 . A A . 505 ARG CA   1 1 
       13 23282 1 1  46 ARG CB   C   8.860   0.779 -14.732 1.00 . A A . 505 ARG CB   1 1 
       13 23283 1 1  46 ARG CD   C  10.964   0.543 -16.085 1.00 . A A . 505 ARG CD   1 1 
       13 23284 1 1  46 ARG CG   C   9.609  -0.060 -15.755 1.00 . A A . 505 ARG CG   1 1 
       13 23285 1 1  46 ARG CZ   C  12.604  -1.032 -15.131 1.00 . A A . 505 ARG CZ   1 1 
       13 23286 1 1  46 ARG H    H   7.178   2.243 -13.525 1.00 . A A . 505 ARG H    1 1 
       13 23287 1 1  46 ARG HA   H   6.958   0.437 -15.661 1.00 . A A . 505 ARG HA   1 1 
       13 23288 1 1  46 ARG HB2  H   8.986   1.820 -14.991 1.00 . A A . 505 ARG HB2  1 1 
       13 23289 1 1  46 ARG HB3  H   9.299   0.602 -13.762 1.00 . A A . 505 ARG HB3  1 1 
       13 23290 1 1  46 ARG HD2  H  10.893   1.064 -17.027 1.00 . A A . 505 ARG HD2  1 1 
       13 23291 1 1  46 ARG HD3  H  11.232   1.243 -15.307 1.00 . A A . 505 ARG HD3  1 1 
       13 23292 1 1  46 ARG HE   H  12.277  -0.760 -17.082 1.00 . A A . 505 ARG HE   1 1 
       13 23293 1 1  46 ARG HG2  H   9.754  -1.052 -15.355 1.00 . A A . 505 ARG HG2  1 1 
       13 23294 1 1  46 ARG HG3  H   9.021  -0.118 -16.659 1.00 . A A . 505 ARG HG3  1 1 
       13 23295 1 1  46 ARG HH11 H  11.556   0.021 -13.758 1.00 . A A . 505 ARG HH11 1 1 
       13 23296 1 1  46 ARG HH12 H  12.714  -1.092 -13.114 1.00 . A A . 505 ARG HH12 1 1 
       13 23297 1 1  46 ARG HH21 H  13.803  -2.226 -16.235 1.00 . A A . 505 ARG HH21 1 1 
       13 23298 1 1  46 ARG HH22 H  13.991  -2.368 -14.519 1.00 . A A . 505 ARG HH22 1 1 
       13 23299 1 1  46 ARG N    N   6.663   1.507 -13.918 1.00 . A A . 505 ARG N    1 1 
       13 23300 1 1  46 ARG NE   N  12.007  -0.476 -16.184 1.00 . A A . 505 ARG NE   1 1 
       13 23301 1 1  46 ARG NH1  N  12.263  -0.670 -13.901 1.00 . A A . 505 ARG NH1  1 1 
       13 23302 1 1  46 ARG NH2  N  13.543  -1.950 -15.310 1.00 . A A . 505 ARG NH2  1 1 
       13 23303 1 1  46 ARG O    O   6.907  -1.890 -14.675 1.00 . A A . 505 ARG O    1 1 
       13 23304 1 1  47 GLN C    C   5.581  -2.634 -12.096 1.00 . A A . 506 GLN C    1 1 
       13 23305 1 1  47 GLN CA   C   7.008  -2.131 -11.915 1.00 . A A . 506 GLN CA   1 1 
       13 23306 1 1  47 GLN CB   C   7.295  -1.895 -10.431 1.00 . A A . 506 GLN CB   1 1 
       13 23307 1 1  47 GLN CD   C   9.047  -1.480  -8.660 1.00 . A A . 506 GLN CD   1 1 
       13 23308 1 1  47 GLN CG   C   8.741  -1.521 -10.143 1.00 . A A . 506 GLN CG   1 1 
       13 23309 1 1  47 GLN H    H   7.395  -0.069 -12.194 1.00 . A A . 506 GLN H    1 1 
       13 23310 1 1  47 GLN HA   H   7.692  -2.875 -12.293 1.00 . A A . 506 GLN HA   1 1 
       13 23311 1 1  47 GLN HB2  H   6.661  -1.097 -10.075 1.00 . A A . 506 GLN HB2  1 1 
       13 23312 1 1  47 GLN HB3  H   7.065  -2.797  -9.883 1.00 . A A . 506 GLN HB3  1 1 
       13 23313 1 1  47 GLN HE21 H  10.047   0.224  -8.889 1.00 . A A . 506 GLN HE21 1 1 
       13 23314 1 1  47 GLN HE22 H   9.975  -0.394  -7.276 1.00 . A A . 506 GLN HE22 1 1 
       13 23315 1 1  47 GLN HG2  H   9.388  -2.249 -10.609 1.00 . A A . 506 GLN HG2  1 1 
       13 23316 1 1  47 GLN HG3  H   8.936  -0.545 -10.564 1.00 . A A . 506 GLN HG3  1 1 
       13 23317 1 1  47 GLN N    N   7.212  -0.904 -12.673 1.00 . A A . 506 GLN N    1 1 
       13 23318 1 1  47 GLN NE2  N   9.762  -0.446  -8.231 1.00 . A A . 506 GLN NE2  1 1 
       13 23319 1 1  47 GLN O    O   5.323  -3.837 -12.049 1.00 . A A . 506 GLN O    1 1 
       13 23320 1 1  47 GLN OE1  O   8.647  -2.367  -7.906 1.00 . A A . 506 GLN OE1  1 1 
       13 23321 1 1  48 HIS C    C   3.092  -2.829 -13.814 1.00 . A A . 507 HIS C    1 1 
       13 23322 1 1  48 HIS CA   C   3.256  -2.050 -12.515 1.00 . A A . 507 HIS CA   1 1 
       13 23323 1 1  48 HIS CB   C   2.390  -0.789 -12.545 1.00 . A A . 507 HIS CB   1 1 
       13 23324 1 1  48 HIS CD2  C   0.766  -1.305 -10.588 1.00 . A A . 507 HIS CD2  1 1 
       13 23325 1 1  48 HIS CE1  C  -1.125  -0.971 -11.647 1.00 . A A . 507 HIS CE1  1 1 
       13 23326 1 1  48 HIS CG   C   1.068  -0.954 -11.862 1.00 . A A . 507 HIS CG   1 1 
       13 23327 1 1  48 HIS H    H   4.924  -0.759 -12.351 1.00 . A A . 507 HIS H    1 1 
       13 23328 1 1  48 HIS HA   H   2.946  -2.674 -11.690 1.00 . A A . 507 HIS HA   1 1 
       13 23329 1 1  48 HIS HB2  H   2.919   0.014 -12.054 1.00 . A A . 507 HIS HB2  1 1 
       13 23330 1 1  48 HIS HB3  H   2.202  -0.514 -13.573 1.00 . A A . 507 HIS HB3  1 1 
       13 23331 1 1  48 HIS HD1  H  -0.256  -0.488 -13.434 1.00 . A A . 507 HIS HD1  1 1 
       13 23332 1 1  48 HIS HD2  H   1.471  -1.538  -9.803 1.00 . A A . 507 HIS HD2  1 1 
       13 23333 1 1  48 HIS HE1  H  -2.180  -0.890 -11.866 1.00 . A A . 507 HIS HE1  1 1 
       13 23334 1 1  48 HIS HE2  H  -1.110  -1.440  -9.653 1.00 . A A . 507 HIS HE2  1 1 
       13 23335 1 1  48 HIS N    N   4.657  -1.701 -12.314 1.00 . A A . 507 HIS N    1 1 
       13 23336 1 1  48 HIS ND1  N  -0.139  -0.753 -12.498 1.00 . A A . 507 HIS ND1  1 1 
       13 23337 1 1  48 HIS NE2  N  -0.603  -1.309 -10.482 1.00 . A A . 507 HIS NE2  1 1 
       13 23338 1 1  48 HIS O    O   2.265  -3.737 -13.909 1.00 . A A . 507 HIS O    1 1 
       13 23339 1 1  49 THR C    C   4.238  -4.602 -15.958 1.00 . A A . 508 THR C    1 1 
       13 23340 1 1  49 THR CA   C   3.854  -3.134 -16.102 1.00 . A A . 508 THR CA   1 1 
       13 23341 1 1  49 THR CB   C   4.797  -2.438 -17.085 1.00 . A A . 508 THR CB   1 1 
       13 23342 1 1  49 THR CG2  C   4.591  -2.871 -18.519 1.00 . A A . 508 THR CG2  1 1 
       13 23343 1 1  49 THR H    H   4.536  -1.742 -14.665 1.00 . A A . 508 THR H    1 1 
       13 23344 1 1  49 THR HA   H   2.844  -3.072 -16.478 1.00 . A A . 508 THR HA   1 1 
       13 23345 1 1  49 THR HB   H   5.818  -2.668 -16.814 1.00 . A A . 508 THR HB   1 1 
       13 23346 1 1  49 THR HG1  H   5.375  -0.605 -17.459 1.00 . A A . 508 THR HG1  1 1 
       13 23347 1 1  49 THR HG21 H   5.537  -2.860 -19.039 1.00 . A A . 508 THR HG21 1 1 
       13 23348 1 1  49 THR HG22 H   3.905  -2.193 -19.005 1.00 . A A . 508 THR HG22 1 1 
       13 23349 1 1  49 THR HG23 H   4.182  -3.870 -18.537 1.00 . A A . 508 THR HG23 1 1 
       13 23350 1 1  49 THR N    N   3.896  -2.469 -14.809 1.00 . A A . 508 THR N    1 1 
       13 23351 1 1  49 THR O    O   3.591  -5.482 -16.523 1.00 . A A . 508 THR O    1 1 
       13 23352 1 1  49 THR OG1  O   4.628  -1.033 -17.032 1.00 . A A . 508 THR OG1  1 1 
       13 23353 1 1  50 LEU C    C   4.641  -7.085 -14.395 1.00 . A A . 509 LEU C    1 1 
       13 23354 1 1  50 LEU CA   C   5.760  -6.217 -14.958 1.00 . A A . 509 LEU CA   1 1 
       13 23355 1 1  50 LEU CB   C   6.951  -6.213 -13.999 1.00 . A A . 509 LEU CB   1 1 
       13 23356 1 1  50 LEU CD1  C   8.237  -4.293 -14.959 1.00 . A A . 509 LEU CD1  1 1 
       13 23357 1 1  50 LEU CD2  C   9.433  -6.084 -13.688 1.00 . A A . 509 LEU CD2  1 1 
       13 23358 1 1  50 LEU CG   C   8.273  -5.774 -14.622 1.00 . A A . 509 LEU CG   1 1 
       13 23359 1 1  50 LEU H    H   5.766  -4.114 -14.761 1.00 . A A . 509 LEU H    1 1 
       13 23360 1 1  50 LEU HA   H   6.077  -6.623 -15.908 1.00 . A A . 509 LEU HA   1 1 
       13 23361 1 1  50 LEU HB2  H   6.722  -5.549 -13.178 1.00 . A A . 509 LEU HB2  1 1 
       13 23362 1 1  50 LEU HB3  H   7.076  -7.212 -13.609 1.00 . A A . 509 LEU HB3  1 1 
       13 23363 1 1  50 LEU HD11 H   9.202  -3.983 -15.330 1.00 . A A . 509 LEU HD11 1 1 
       13 23364 1 1  50 LEU HD12 H   7.994  -3.728 -14.072 1.00 . A A . 509 LEU HD12 1 1 
       13 23365 1 1  50 LEU HD13 H   7.486  -4.117 -15.716 1.00 . A A . 509 LEU HD13 1 1 
       13 23366 1 1  50 LEU HD21 H  10.254  -5.415 -13.898 1.00 . A A . 509 LEU HD21 1 1 
       13 23367 1 1  50 LEU HD22 H   9.753  -7.105 -13.837 1.00 . A A . 509 LEU HD22 1 1 
       13 23368 1 1  50 LEU HD23 H   9.115  -5.953 -12.664 1.00 . A A . 509 LEU HD23 1 1 
       13 23369 1 1  50 LEU HG   H   8.426  -6.318 -15.541 1.00 . A A . 509 LEU HG   1 1 
       13 23370 1 1  50 LEU N    N   5.293  -4.858 -15.188 1.00 . A A . 509 LEU N    1 1 
       13 23371 1 1  50 LEU O    O   4.516  -8.259 -14.744 1.00 . A A . 509 LEU O    1 1 
       13 23372 1 1  51 LYS C    C   1.774  -7.764 -13.984 1.00 . A A . 510 LYS C    1 1 
       13 23373 1 1  51 LYS CA   C   2.713  -7.214 -12.914 1.00 . A A . 510 LYS CA   1 1 
       13 23374 1 1  51 LYS CB   C   1.943  -6.295 -11.965 1.00 . A A . 510 LYS CB   1 1 
       13 23375 1 1  51 LYS CD   C   2.094  -4.695 -10.036 1.00 . A A . 510 LYS CD   1 1 
       13 23376 1 1  51 LYS CE   C   3.061  -4.015  -9.081 1.00 . A A . 510 LYS CE   1 1 
       13 23377 1 1  51 LYS CG   C   2.744  -5.870 -10.746 1.00 . A A . 510 LYS CG   1 1 
       13 23378 1 1  51 LYS H    H   3.975  -5.556 -13.287 1.00 . A A . 510 LYS H    1 1 
       13 23379 1 1  51 LYS HA   H   3.119  -8.041 -12.350 1.00 . A A . 510 LYS HA   1 1 
       13 23380 1 1  51 LYS HB2  H   1.649  -5.406 -12.503 1.00 . A A . 510 LYS HB2  1 1 
       13 23381 1 1  51 LYS HB3  H   1.056  -6.809 -11.625 1.00 . A A . 510 LYS HB3  1 1 
       13 23382 1 1  51 LYS HD2  H   1.769  -3.978 -10.773 1.00 . A A . 510 LYS HD2  1 1 
       13 23383 1 1  51 LYS HD3  H   1.242  -5.052  -9.477 1.00 . A A . 510 LYS HD3  1 1 
       13 23384 1 1  51 LYS HE2  H   3.860  -4.703  -8.845 1.00 . A A . 510 LYS HE2  1 1 
       13 23385 1 1  51 LYS HE3  H   3.472  -3.142  -9.566 1.00 . A A . 510 LYS HE3  1 1 
       13 23386 1 1  51 LYS HG2  H   2.809  -6.702 -10.060 1.00 . A A . 510 LYS HG2  1 1 
       13 23387 1 1  51 LYS HG3  H   3.737  -5.583 -11.062 1.00 . A A . 510 LYS HG3  1 1 
       13 23388 1 1  51 LYS HZ1  H   2.335  -4.404  -7.161 1.00 . A A . 510 LYS HZ1  1 1 
       13 23389 1 1  51 LYS HZ2  H   1.433  -3.257  -8.015 1.00 . A A . 510 LYS HZ2  1 1 
       13 23390 1 1  51 LYS HZ3  H   2.935  -2.834  -7.361 1.00 . A A . 510 LYS HZ3  1 1 
       13 23391 1 1  51 LYS N    N   3.825  -6.497 -13.523 1.00 . A A . 510 LYS N    1 1 
       13 23392 1 1  51 LYS NZ   N   2.394  -3.598  -7.816 1.00 . A A . 510 LYS NZ   1 1 
       13 23393 1 1  51 LYS O    O   1.413  -8.941 -13.962 1.00 . A A . 510 LYS O    1 1 
       13 23394 1 1  52 HIS C    C   1.100  -8.467 -16.795 1.00 . A A . 511 HIS C    1 1 
       13 23395 1 1  52 HIS CA   C   0.498  -7.307 -16.008 1.00 . A A . 511 HIS CA   1 1 
       13 23396 1 1  52 HIS CB   C   0.229  -6.126 -16.941 1.00 . A A . 511 HIS CB   1 1 
       13 23397 1 1  52 HIS CD2  C  -1.090  -3.896 -16.815 1.00 . A A . 511 HIS CD2  1 1 
       13 23398 1 1  52 HIS CE1  C  -1.417  -3.840 -14.648 1.00 . A A . 511 HIS CE1  1 1 
       13 23399 1 1  52 HIS CG   C  -0.514  -5.004 -16.289 1.00 . A A . 511 HIS CG   1 1 
       13 23400 1 1  52 HIS H    H   1.715  -5.981 -14.891 1.00 . A A . 511 HIS H    1 1 
       13 23401 1 1  52 HIS HA   H  -0.435  -7.629 -15.570 1.00 . A A . 511 HIS HA   1 1 
       13 23402 1 1  52 HIS HB2  H   1.171  -5.736 -17.298 1.00 . A A . 511 HIS HB2  1 1 
       13 23403 1 1  52 HIS HB3  H  -0.354  -6.468 -17.783 1.00 . A A . 511 HIS HB3  1 1 
       13 23404 1 1  52 HIS HD1  H  -0.441  -5.598 -14.267 1.00 . A A . 511 HIS HD1  1 1 
       13 23405 1 1  52 HIS HD2  H  -1.109  -3.620 -17.861 1.00 . A A . 511 HIS HD2  1 1 
       13 23406 1 1  52 HIS HE1  H  -1.732  -3.526 -13.664 1.00 . A A . 511 HIS HE1  1 1 
       13 23407 1 1  52 HIS HE2  H  -2.202  -2.391 -15.864 1.00 . A A . 511 HIS HE2  1 1 
       13 23408 1 1  52 HIS N    N   1.389  -6.905 -14.924 1.00 . A A . 511 HIS N    1 1 
       13 23409 1 1  52 HIS ND1  N  -0.737  -4.938 -14.929 1.00 . A A . 511 HIS ND1  1 1 
       13 23410 1 1  52 HIS NE2  N  -1.642  -3.191 -15.776 1.00 . A A . 511 HIS NE2  1 1 
       13 23411 1 1  52 HIS O    O   0.392  -9.384 -17.212 1.00 . A A . 511 HIS O    1 1 
       13 23412 1 1  53 PHE C    C   2.851 -10.832 -17.099 1.00 . A A . 512 PHE C    1 1 
       13 23413 1 1  53 PHE CA   C   3.128  -9.464 -17.715 1.00 . A A . 512 PHE CA   1 1 
       13 23414 1 1  53 PHE CB   C   4.632  -9.174 -17.686 1.00 . A A . 512 PHE CB   1 1 
       13 23415 1 1  53 PHE CD1  C   4.662  -8.867 -20.185 1.00 . A A . 512 PHE CD1  1 1 
       13 23416 1 1  53 PHE CD2  C   6.601  -9.759 -19.120 1.00 . A A . 512 PHE CD2  1 1 
       13 23417 1 1  53 PHE CE1  C   5.294  -8.953 -21.409 1.00 . A A . 512 PHE CE1  1 1 
       13 23418 1 1  53 PHE CE2  C   7.237  -9.846 -20.342 1.00 . A A . 512 PHE CE2  1 1 
       13 23419 1 1  53 PHE CG   C   5.308  -9.271 -19.025 1.00 . A A . 512 PHE CG   1 1 
       13 23420 1 1  53 PHE CZ   C   6.583  -9.443 -21.488 1.00 . A A . 512 PHE CZ   1 1 
       13 23421 1 1  53 PHE H    H   2.922  -7.668 -16.624 1.00 . A A . 512 PHE H    1 1 
       13 23422 1 1  53 PHE HA   H   2.783  -9.458 -18.736 1.00 . A A . 512 PHE HA   1 1 
       13 23423 1 1  53 PHE HB2  H   4.788  -8.174 -17.311 1.00 . A A . 512 PHE HB2  1 1 
       13 23424 1 1  53 PHE HB3  H   5.112  -9.877 -17.020 1.00 . A A . 512 PHE HB3  1 1 
       13 23425 1 1  53 PHE HD1  H   3.655  -8.486 -20.128 1.00 . A A . 512 PHE HD1  1 1 
       13 23426 1 1  53 PHE HD2  H   7.113 -10.077 -18.224 1.00 . A A . 512 PHE HD2  1 1 
       13 23427 1 1  53 PHE HE1  H   4.779  -8.636 -22.304 1.00 . A A . 512 PHE HE1  1 1 
       13 23428 1 1  53 PHE HE2  H   8.245 -10.228 -20.401 1.00 . A A . 512 PHE HE2  1 1 
       13 23429 1 1  53 PHE HZ   H   7.080  -9.508 -22.444 1.00 . A A . 512 PHE HZ   1 1 
       13 23430 1 1  53 PHE N    N   2.415  -8.421 -16.987 1.00 . A A . 512 PHE N    1 1 
       13 23431 1 1  53 PHE O    O   2.477 -11.778 -17.794 1.00 . A A . 512 PHE O    1 1 
       13 23432 1 1  54 GLU C    C   1.327 -12.437 -14.878 1.00 . A A . 513 GLU C    1 1 
       13 23433 1 1  54 GLU CA   C   2.817 -12.171 -15.065 1.00 . A A . 513 GLU CA   1 1 
       13 23434 1 1  54 GLU CB   C   3.513 -12.126 -13.703 1.00 . A A . 513 GLU CB   1 1 
       13 23435 1 1  54 GLU CD   C   5.854 -13.061 -13.867 1.00 . A A . 513 GLU CD   1 1 
       13 23436 1 1  54 GLU CG   C   4.998 -11.812 -13.787 1.00 . A A . 513 GLU CG   1 1 
       13 23437 1 1  54 GLU H    H   3.338 -10.130 -15.294 1.00 . A A . 513 GLU H    1 1 
       13 23438 1 1  54 GLU HA   H   3.243 -12.972 -15.649 1.00 . A A . 513 GLU HA   1 1 
       13 23439 1 1  54 GLU HB2  H   3.041 -11.369 -13.095 1.00 . A A . 513 GLU HB2  1 1 
       13 23440 1 1  54 GLU HB3  H   3.397 -13.085 -13.221 1.00 . A A . 513 GLU HB3  1 1 
       13 23441 1 1  54 GLU HG2  H   5.177 -11.216 -14.669 1.00 . A A . 513 GLU HG2  1 1 
       13 23442 1 1  54 GLU HG3  H   5.285 -11.251 -12.910 1.00 . A A . 513 GLU HG3  1 1 
       13 23443 1 1  54 GLU N    N   3.041 -10.923 -15.788 1.00 . A A . 513 GLU N    1 1 
       13 23444 1 1  54 GLU O    O   0.886 -13.587 -14.897 1.00 . A A . 513 GLU O    1 1 
       13 23445 1 1  54 GLU OE1  O   5.607 -13.894 -14.764 1.00 . A A . 513 GLU OE1  1 1 
       13 23446 1 1  54 GLU OE2  O   6.771 -13.206 -13.032 1.00 . A A . 513 GLU OE2  1 1 
       13 23447 1 1  55 HIS C    C  -1.544 -12.062 -15.760 1.00 . A A . 514 HIS C    1 1 
       13 23448 1 1  55 HIS CA   C  -0.885 -11.497 -14.508 1.00 . A A . 514 HIS CA   1 1 
       13 23449 1 1  55 HIS CB   C  -1.500 -10.140 -14.160 1.00 . A A . 514 HIS CB   1 1 
       13 23450 1 1  55 HIS CD2  C  -2.589 -10.494 -11.834 1.00 . A A . 514 HIS CD2  1 1 
       13 23451 1 1  55 HIS CE1  C  -4.680 -10.163 -12.404 1.00 . A A . 514 HIS CE1  1 1 
       13 23452 1 1  55 HIS CG   C  -2.611 -10.225 -13.161 1.00 . A A . 514 HIS CG   1 1 
       13 23453 1 1  55 HIS H    H   0.961 -10.479 -14.692 1.00 . A A . 514 HIS H    1 1 
       13 23454 1 1  55 HIS HA   H  -1.053 -12.180 -13.688 1.00 . A A . 514 HIS HA   1 1 
       13 23455 1 1  55 HIS HB2  H  -0.734  -9.500 -13.751 1.00 . A A . 514 HIS HB2  1 1 
       13 23456 1 1  55 HIS HB3  H  -1.894  -9.690 -15.060 1.00 . A A . 514 HIS HB3  1 1 
       13 23457 1 1  55 HIS HD1  H  -4.279  -9.808 -14.379 1.00 . A A . 514 HIS HD1  1 1 
       13 23458 1 1  55 HIS HD2  H  -1.713 -10.705 -11.236 1.00 . A A . 514 HIS HD2  1 1 
       13 23459 1 1  55 HIS HE1  H  -5.754 -10.062 -12.358 1.00 . A A . 514 HIS HE1  1 1 
       13 23460 1 1  55 HIS HE2  H  -4.170 -10.517 -10.452 1.00 . A A . 514 HIS HE2  1 1 
       13 23461 1 1  55 HIS N    N   0.554 -11.371 -14.697 1.00 . A A . 514 HIS N    1 1 
       13 23462 1 1  55 HIS ND1  N  -3.935 -10.023 -13.487 1.00 . A A . 514 HIS ND1  1 1 
       13 23463 1 1  55 HIS NE2  N  -3.887 -10.449 -11.389 1.00 . A A . 514 HIS NE2  1 1 
       13 23464 1 1  55 HIS O    O  -2.190 -13.109 -15.715 1.00 . A A . 514 HIS O    1 1 
       13 23465 1 1  56 VAL C    C  -1.408 -13.172 -18.545 1.00 . A A . 515 VAL C    1 1 
       13 23466 1 1  56 VAL CA   C  -1.944 -11.801 -18.143 1.00 . A A . 515 VAL CA   1 1 
       13 23467 1 1  56 VAL CB   C  -1.651 -10.792 -19.272 1.00 . A A . 515 VAL CB   1 1 
       13 23468 1 1  56 VAL CG1  C  -0.155 -10.705 -19.544 1.00 . A A . 515 VAL CG1  1 1 
       13 23469 1 1  56 VAL CG2  C  -2.411 -11.170 -20.534 1.00 . A A . 515 VAL CG2  1 1 
       13 23470 1 1  56 VAL H    H  -0.841 -10.541 -16.849 1.00 . A A . 515 VAL H    1 1 
       13 23471 1 1  56 VAL HA   H  -3.015 -11.867 -18.018 1.00 . A A . 515 VAL HA   1 1 
       13 23472 1 1  56 VAL HB   H  -1.991  -9.818 -18.951 1.00 . A A . 515 VAL HB   1 1 
       13 23473 1 1  56 VAL HG11 H   0.045 -11.020 -20.557 1.00 . A A . 515 VAL HG11 1 1 
       13 23474 1 1  56 VAL HG12 H   0.375 -11.348 -18.856 1.00 . A A . 515 VAL HG12 1 1 
       13 23475 1 1  56 VAL HG13 H   0.175  -9.686 -19.411 1.00 . A A . 515 VAL HG13 1 1 
       13 23476 1 1  56 VAL HG21 H  -2.146 -10.491 -21.331 1.00 . A A . 515 VAL HG21 1 1 
       13 23477 1 1  56 VAL HG22 H  -3.473 -11.108 -20.348 1.00 . A A . 515 VAL HG22 1 1 
       13 23478 1 1  56 VAL HG23 H  -2.155 -12.179 -20.821 1.00 . A A . 515 VAL HG23 1 1 
       13 23479 1 1  56 VAL N    N  -1.371 -11.366 -16.877 1.00 . A A . 515 VAL N    1 1 
       13 23480 1 1  56 VAL O    O  -2.050 -13.903 -19.297 1.00 . A A . 515 VAL O    1 1 
       13 23481 1 1  57 ARG C    C  -0.269 -15.930 -17.568 1.00 . A A . 516 ARG C    1 1 
       13 23482 1 1  57 ARG CA   C   0.394 -14.797 -18.348 1.00 . A A . 516 ARG CA   1 1 
       13 23483 1 1  57 ARG CB   C   1.889 -14.754 -18.032 1.00 . A A . 516 ARG CB   1 1 
       13 23484 1 1  57 ARG CD   C   4.043 -16.041 -17.852 1.00 . A A . 516 ARG CD   1 1 
       13 23485 1 1  57 ARG CG   C   2.626 -16.030 -18.403 1.00 . A A . 516 ARG CG   1 1 
       13 23486 1 1  57 ARG CZ   C   5.427 -17.554 -16.484 1.00 . A A . 516 ARG CZ   1 1 
       13 23487 1 1  57 ARG H    H   0.242 -12.888 -17.448 1.00 . A A . 516 ARG H    1 1 
       13 23488 1 1  57 ARG HA   H   0.265 -14.981 -19.404 1.00 . A A . 516 ARG HA   1 1 
       13 23489 1 1  57 ARG HB2  H   2.337 -13.935 -18.575 1.00 . A A . 516 ARG HB2  1 1 
       13 23490 1 1  57 ARG HB3  H   2.017 -14.585 -16.973 1.00 . A A . 516 ARG HB3  1 1 
       13 23491 1 1  57 ARG HD2  H   4.732 -16.206 -18.667 1.00 . A A . 516 ARG HD2  1 1 
       13 23492 1 1  57 ARG HD3  H   4.248 -15.083 -17.398 1.00 . A A . 516 ARG HD3  1 1 
       13 23493 1 1  57 ARG HE   H   3.433 -17.469 -16.436 1.00 . A A . 516 ARG HE   1 1 
       13 23494 1 1  57 ARG HG2  H   2.088 -16.875 -17.998 1.00 . A A . 516 ARG HG2  1 1 
       13 23495 1 1  57 ARG HG3  H   2.667 -16.110 -19.479 1.00 . A A . 516 ARG HG3  1 1 
       13 23496 1 1  57 ARG HH11 H   6.478 -16.346 -17.718 1.00 . A A . 516 ARG HH11 1 1 
       13 23497 1 1  57 ARG HH12 H   7.427 -17.419 -16.746 1.00 . A A . 516 ARG HH12 1 1 
       13 23498 1 1  57 ARG HH21 H   4.679 -18.882 -15.157 1.00 . A A . 516 ARG HH21 1 1 
       13 23499 1 1  57 ARG HH22 H   6.406 -18.860 -15.291 1.00 . A A . 516 ARG HH22 1 1 
       13 23500 1 1  57 ARG N    N  -0.226 -13.514 -18.041 1.00 . A A . 516 ARG N    1 1 
       13 23501 1 1  57 ARG NE   N   4.234 -17.090 -16.853 1.00 . A A . 516 ARG NE   1 1 
       13 23502 1 1  57 ARG NH1  N   6.534 -17.066 -17.028 1.00 . A A . 516 ARG NH1  1 1 
       13 23503 1 1  57 ARG NH2  N   5.511 -18.511 -15.569 1.00 . A A . 516 ARG NH2  1 1 
       13 23504 1 1  57 ARG O    O  -0.202 -17.092 -17.970 1.00 . A A . 516 ARG O    1 1 
       13 23505 1 1  58 MET C    C  -2.982 -16.870 -16.111 1.00 . A A . 517 MET C    1 1 
       13 23506 1 1  58 MET CA   C  -1.567 -16.585 -15.614 1.00 . A A . 517 MET CA   1 1 
       13 23507 1 1  58 MET CB   C  -1.613 -16.111 -14.160 1.00 . A A . 517 MET CB   1 1 
       13 23508 1 1  58 MET CE   C  -1.106 -14.294 -11.762 1.00 . A A . 517 MET CE   1 1 
       13 23509 1 1  58 MET CG   C  -0.341 -16.407 -13.383 1.00 . A A . 517 MET CG   1 1 
       13 23510 1 1  58 MET H    H  -0.920 -14.649 -16.175 1.00 . A A . 517 MET H    1 1 
       13 23511 1 1  58 MET HA   H  -0.991 -17.497 -15.666 1.00 . A A . 517 MET HA   1 1 
       13 23512 1 1  58 MET HB2  H  -1.779 -15.044 -14.147 1.00 . A A . 517 MET HB2  1 1 
       13 23513 1 1  58 MET HB3  H  -2.437 -16.600 -13.661 1.00 . A A . 517 MET HB3  1 1 
       13 23514 1 1  58 MET HE1  H  -2.046 -14.302 -12.293 1.00 . A A . 517 MET HE1  1 1 
       13 23515 1 1  58 MET HE2  H  -0.396 -13.679 -12.295 1.00 . A A . 517 MET HE2  1 1 
       13 23516 1 1  58 MET HE3  H  -1.256 -13.892 -10.770 1.00 . A A . 517 MET HE3  1 1 
       13 23517 1 1  58 MET HG2  H  -0.128 -17.463 -13.456 1.00 . A A . 517 MET HG2  1 1 
       13 23518 1 1  58 MET HG3  H   0.471 -15.846 -13.822 1.00 . A A . 517 MET HG3  1 1 
       13 23519 1 1  58 MET N    N  -0.902 -15.590 -16.448 1.00 . A A . 517 MET N    1 1 
       13 23520 1 1  58 MET O    O  -3.534 -17.941 -15.857 1.00 . A A . 517 MET O    1 1 
       13 23521 1 1  58 MET SD   S  -0.474 -15.965 -11.640 1.00 . A A . 517 MET SD   1 1 
       13 23522 1 1  59 VAL C    C  -4.914 -16.193 -18.861 1.00 . A A . 518 VAL C    1 1 
       13 23523 1 1  59 VAL CA   C  -4.919 -16.060 -17.342 1.00 . A A . 518 VAL CA   1 1 
       13 23524 1 1  59 VAL CB   C  -5.813 -14.869 -16.947 1.00 . A A . 518 VAL CB   1 1 
       13 23525 1 1  59 VAL CG1  C  -6.255 -14.989 -15.498 1.00 . A A . 518 VAL CG1  1 1 
       13 23526 1 1  59 VAL CG2  C  -5.086 -13.553 -17.185 1.00 . A A . 518 VAL CG2  1 1 
       13 23527 1 1  59 VAL H    H  -3.080 -15.074 -16.985 1.00 . A A . 518 VAL H    1 1 
       13 23528 1 1  59 VAL HA   H  -5.344 -16.957 -16.913 1.00 . A A . 518 VAL HA   1 1 
       13 23529 1 1  59 VAL HB   H  -6.694 -14.885 -17.572 1.00 . A A . 518 VAL HB   1 1 
       13 23530 1 1  59 VAL HG11 H  -5.620 -14.374 -14.876 1.00 . A A . 518 VAL HG11 1 1 
       13 23531 1 1  59 VAL HG12 H  -6.179 -16.018 -15.181 1.00 . A A . 518 VAL HG12 1 1 
       13 23532 1 1  59 VAL HG13 H  -7.279 -14.658 -15.405 1.00 . A A . 518 VAL HG13 1 1 
       13 23533 1 1  59 VAL HG21 H  -5.735 -12.731 -16.926 1.00 . A A . 518 VAL HG21 1 1 
       13 23534 1 1  59 VAL HG22 H  -4.808 -13.479 -18.225 1.00 . A A . 518 VAL HG22 1 1 
       13 23535 1 1  59 VAL HG23 H  -4.197 -13.517 -16.571 1.00 . A A . 518 VAL HG23 1 1 
       13 23536 1 1  59 VAL N    N  -3.567 -15.907 -16.816 1.00 . A A . 518 VAL N    1 1 
       13 23537 1 1  59 VAL O    O  -5.651 -17.001 -19.426 1.00 . A A . 518 VAL O    1 1 
       13 23538 1 1  60 ASP C    C  -2.528 -15.616 -21.416 1.00 . A A . 519 ASP C    1 1 
       13 23539 1 1  60 ASP CA   C  -3.977 -15.424 -20.972 1.00 . A A . 519 ASP CA   1 1 
       13 23540 1 1  60 ASP CB   C  -4.534 -14.128 -21.565 1.00 . A A . 519 ASP CB   1 1 
       13 23541 1 1  60 ASP CG   C  -5.871 -13.742 -20.963 1.00 . A A . 519 ASP CG   1 1 
       13 23542 1 1  60 ASP H    H  -3.516 -14.774 -19.011 1.00 . A A . 519 ASP H    1 1 
       13 23543 1 1  60 ASP HA   H  -4.565 -16.255 -21.330 1.00 . A A . 519 ASP HA   1 1 
       13 23544 1 1  60 ASP HB2  H  -3.834 -13.325 -21.384 1.00 . A A . 519 ASP HB2  1 1 
       13 23545 1 1  60 ASP HB3  H  -4.661 -14.254 -22.631 1.00 . A A . 519 ASP HB3  1 1 
       13 23546 1 1  60 ASP N    N  -4.078 -15.396 -19.516 1.00 . A A . 519 ASP N    1 1 
       13 23547 1 1  60 ASP O    O  -1.850 -14.655 -21.782 1.00 . A A . 519 ASP O    1 1 
       13 23548 1 1  60 ASP OD1  O  -6.827 -14.538 -21.081 1.00 . A A . 519 ASP OD1  1 1 
       13 23549 1 1  60 ASP OD2  O  -5.962 -12.644 -20.375 1.00 . A A . 519 ASP OD2  1 1 
       13 23550 1 1  61 PRO C    C  -0.345 -16.698 -23.209 1.00 . A A . 520 PRO C    1 1 
       13 23551 1 1  61 PRO CA   C  -0.658 -17.178 -21.795 1.00 . A A . 520 PRO CA   1 1 
       13 23552 1 1  61 PRO CB   C  -0.598 -18.707 -21.725 1.00 . A A . 520 PRO CB   1 1 
       13 23553 1 1  61 PRO CD   C  -2.772 -18.069 -20.970 1.00 . A A . 520 PRO CD   1 1 
       13 23554 1 1  61 PRO CG   C  -1.686 -19.090 -20.783 1.00 . A A . 520 PRO CG   1 1 
       13 23555 1 1  61 PRO HA   H   0.061 -16.756 -21.107 1.00 . A A . 520 PRO HA   1 1 
       13 23556 1 1  61 PRO HB2  H  -0.763 -19.121 -22.710 1.00 . A A . 520 PRO HB2  1 1 
       13 23557 1 1  61 PRO HB3  H   0.369 -19.016 -21.357 1.00 . A A . 520 PRO HB3  1 1 
       13 23558 1 1  61 PRO HD2  H  -3.462 -18.388 -21.738 1.00 . A A . 520 PRO HD2  1 1 
       13 23559 1 1  61 PRO HD3  H  -3.293 -17.895 -20.040 1.00 . A A . 520 PRO HD3  1 1 
       13 23560 1 1  61 PRO HG2  H  -2.053 -20.077 -21.026 1.00 . A A . 520 PRO HG2  1 1 
       13 23561 1 1  61 PRO HG3  H  -1.319 -19.064 -19.768 1.00 . A A . 520 PRO HG3  1 1 
       13 23562 1 1  61 PRO N    N  -2.033 -16.865 -21.391 1.00 . A A . 520 PRO N    1 1 
       13 23563 1 1  61 PRO O    O   0.658 -16.021 -23.439 1.00 . A A . 520 PRO O    1 1 
       13 23564 1 1  62 LYS C    C  -0.960 -15.137 -25.671 1.00 . A A . 521 LYS C    1 1 
       13 23565 1 1  62 LYS CA   C  -1.027 -16.654 -25.546 1.00 . A A . 521 LYS CA   1 1 
       13 23566 1 1  62 LYS CB   C  -2.166 -17.199 -26.410 1.00 . A A . 521 LYS CB   1 1 
       13 23567 1 1  62 LYS CD   C  -3.207 -19.406 -25.795 1.00 . A A . 521 LYS CD   1 1 
       13 23568 1 1  62 LYS CE   C  -3.816 -20.563 -26.570 1.00 . A A . 521 LYS CE   1 1 
       13 23569 1 1  62 LYS CG   C  -2.119 -18.708 -26.597 1.00 . A A . 521 LYS CG   1 1 
       13 23570 1 1  62 LYS H    H  -1.994 -17.588 -23.911 1.00 . A A . 521 LYS H    1 1 
       13 23571 1 1  62 LYS HA   H  -0.094 -17.074 -25.890 1.00 . A A . 521 LYS HA   1 1 
       13 23572 1 1  62 LYS HB2  H  -3.108 -16.944 -25.947 1.00 . A A . 521 LYS HB2  1 1 
       13 23573 1 1  62 LYS HB3  H  -2.117 -16.736 -27.384 1.00 . A A . 521 LYS HB3  1 1 
       13 23574 1 1  62 LYS HD2  H  -2.778 -19.785 -24.880 1.00 . A A . 521 LYS HD2  1 1 
       13 23575 1 1  62 LYS HD3  H  -3.982 -18.691 -25.562 1.00 . A A . 521 LYS HD3  1 1 
       13 23576 1 1  62 LYS HE2  H  -3.559 -20.457 -27.613 1.00 . A A . 521 LYS HE2  1 1 
       13 23577 1 1  62 LYS HE3  H  -3.406 -21.488 -26.191 1.00 . A A . 521 LYS HE3  1 1 
       13 23578 1 1  62 LYS HG2  H  -2.257 -18.935 -27.644 1.00 . A A . 521 LYS HG2  1 1 
       13 23579 1 1  62 LYS HG3  H  -1.155 -19.070 -26.273 1.00 . A A . 521 LYS HG3  1 1 
       13 23580 1 1  62 LYS HZ1  H  -5.575 -21.266 -25.689 1.00 . A A . 521 LYS HZ1  1 1 
       13 23581 1 1  62 LYS HZ2  H  -5.730 -20.903 -27.334 1.00 . A A . 521 LYS HZ2  1 1 
       13 23582 1 1  62 LYS HZ3  H  -5.660 -19.654 -26.195 1.00 . A A . 521 LYS HZ3  1 1 
       13 23583 1 1  62 LYS N    N  -1.211 -17.051 -24.155 1.00 . A A . 521 LYS N    1 1 
       13 23584 1 1  62 LYS NZ   N  -5.299 -20.599 -26.438 1.00 . A A . 521 LYS NZ   1 1 
       13 23585 1 1  62 LYS O    O  -0.031 -14.593 -26.267 1.00 . A A . 521 LYS O    1 1 
       13 23586 1 1  63 LYS C    C  -0.743 -12.401 -24.522 1.00 . A A . 522 LYS C    1 1 
       13 23587 1 1  63 LYS CA   C  -2.001 -13.005 -25.137 1.00 . A A . 522 LYS CA   1 1 
       13 23588 1 1  63 LYS CB   C  -3.242 -12.502 -24.398 1.00 . A A . 522 LYS CB   1 1 
       13 23589 1 1  63 LYS CD   C  -3.215 -10.164 -25.312 1.00 . A A . 522 LYS CD   1 1 
       13 23590 1 1  63 LYS CE   C  -3.640  -9.126 -24.286 1.00 . A A . 522 LYS CE   1 1 
       13 23591 1 1  63 LYS CG   C  -4.017 -11.448 -25.169 1.00 . A A . 522 LYS CG   1 1 
       13 23592 1 1  63 LYS H    H  -2.658 -14.950 -24.633 1.00 . A A . 522 LYS H    1 1 
       13 23593 1 1  63 LYS HA   H  -2.061 -12.703 -26.173 1.00 . A A . 522 LYS HA   1 1 
       13 23594 1 1  63 LYS HB2  H  -3.900 -13.338 -24.213 1.00 . A A . 522 LYS HB2  1 1 
       13 23595 1 1  63 LYS HB3  H  -2.939 -12.076 -23.453 1.00 . A A . 522 LYS HB3  1 1 
       13 23596 1 1  63 LYS HD2  H  -2.168 -10.388 -25.171 1.00 . A A . 522 LYS HD2  1 1 
       13 23597 1 1  63 LYS HD3  H  -3.370  -9.764 -26.303 1.00 . A A . 522 LYS HD3  1 1 
       13 23598 1 1  63 LYS HE2  H  -4.133  -9.628 -23.466 1.00 . A A . 522 LYS HE2  1 1 
       13 23599 1 1  63 LYS HE3  H  -2.760  -8.620 -23.919 1.00 . A A . 522 LYS HE3  1 1 
       13 23600 1 1  63 LYS HG2  H  -4.242 -11.832 -26.152 1.00 . A A . 522 LYS HG2  1 1 
       13 23601 1 1  63 LYS HG3  H  -4.935 -11.234 -24.643 1.00 . A A . 522 LYS HG3  1 1 
       13 23602 1 1  63 LYS HZ1  H  -5.516  -8.539 -24.995 1.00 . A A . 522 LYS HZ1  1 1 
       13 23603 1 1  63 LYS HZ2  H  -4.220  -7.799 -25.790 1.00 . A A . 522 LYS HZ2  1 1 
       13 23604 1 1  63 LYS HZ3  H  -4.651  -7.298 -24.233 1.00 . A A . 522 LYS HZ3  1 1 
       13 23605 1 1  63 LYS N    N  -1.949 -14.460 -25.097 1.00 . A A . 522 LYS N    1 1 
       13 23606 1 1  63 LYS NZ   N  -4.572  -8.121 -24.867 1.00 . A A . 522 LYS NZ   1 1 
       13 23607 1 1  63 LYS O    O  -0.197 -11.424 -25.033 1.00 . A A . 522 LYS O    1 1 
       13 23608 1 1  64 ALA C    C   2.092 -12.440 -23.703 1.00 . A A . 523 ALA C    1 1 
       13 23609 1 1  64 ALA CA   C   0.912 -12.520 -22.742 1.00 . A A . 523 ALA CA   1 1 
       13 23610 1 1  64 ALA CB   C   1.246 -13.430 -21.571 1.00 . A A . 523 ALA CB   1 1 
       13 23611 1 1  64 ALA H    H  -0.763 -13.773 -23.067 1.00 . A A . 523 ALA H    1 1 
       13 23612 1 1  64 ALA HA   H   0.706 -11.534 -22.353 1.00 . A A . 523 ALA HA   1 1 
       13 23613 1 1  64 ALA HB1  H   1.329 -14.448 -21.918 1.00 . A A . 523 ALA HB1  1 1 
       13 23614 1 1  64 ALA HB2  H   0.464 -13.363 -20.829 1.00 . A A . 523 ALA HB2  1 1 
       13 23615 1 1  64 ALA HB3  H   2.184 -13.122 -21.134 1.00 . A A . 523 ALA HB3  1 1 
       13 23616 1 1  64 ALA N    N  -0.285 -12.995 -23.424 1.00 . A A . 523 ALA N    1 1 
       13 23617 1 1  64 ALA O    O   2.965 -11.583 -23.564 1.00 . A A . 523 ALA O    1 1 
       13 23618 1 1  65 ALA C    C   2.996 -12.250 -26.695 1.00 . A A . 524 ALA C    1 1 
       13 23619 1 1  65 ALA CA   C   3.173 -13.368 -25.675 1.00 . A A . 524 ALA CA   1 1 
       13 23620 1 1  65 ALA CB   C   3.205 -14.719 -26.372 1.00 . A A . 524 ALA CB   1 1 
       13 23621 1 1  65 ALA H    H   1.378 -13.992 -24.740 1.00 . A A . 524 ALA H    1 1 
       13 23622 1 1  65 ALA HA   H   4.113 -13.230 -25.161 1.00 . A A . 524 ALA HA   1 1 
       13 23623 1 1  65 ALA HB1  H   4.125 -14.815 -26.929 1.00 . A A . 524 ALA HB1  1 1 
       13 23624 1 1  65 ALA HB2  H   2.366 -14.795 -27.047 1.00 . A A . 524 ALA HB2  1 1 
       13 23625 1 1  65 ALA HB3  H   3.147 -15.506 -25.634 1.00 . A A . 524 ALA HB3  1 1 
       13 23626 1 1  65 ALA N    N   2.106 -13.337 -24.682 1.00 . A A . 524 ALA N    1 1 
       13 23627 1 1  65 ALA O    O   3.970 -11.735 -27.244 1.00 . A A . 524 ALA O    1 1 
       13 23628 1 1  66 GLN C    C   1.765  -9.452 -27.300 1.00 . A A . 525 GLN C    1 1 
       13 23629 1 1  66 GLN CA   C   1.433 -10.817 -27.891 1.00 . A A . 525 GLN CA   1 1 
       13 23630 1 1  66 GLN CB   C  -0.046 -10.861 -28.280 1.00 . A A . 525 GLN CB   1 1 
       13 23631 1 1  66 GLN CD   C   0.045 -12.915 -29.749 1.00 . A A . 525 GLN CD   1 1 
       13 23632 1 1  66 GLN CG   C  -0.576 -12.264 -28.527 1.00 . A A . 525 GLN CG   1 1 
       13 23633 1 1  66 GLN H    H   1.013 -12.326 -26.468 1.00 . A A . 525 GLN H    1 1 
       13 23634 1 1  66 GLN HA   H   2.035 -10.972 -28.773 1.00 . A A . 525 GLN HA   1 1 
       13 23635 1 1  66 GLN HB2  H  -0.629 -10.417 -27.486 1.00 . A A . 525 GLN HB2  1 1 
       13 23636 1 1  66 GLN HB3  H  -0.187 -10.284 -29.181 1.00 . A A . 525 GLN HB3  1 1 
       13 23637 1 1  66 GLN HE21 H   1.654 -13.418 -28.696 1.00 . A A . 525 GLN HE21 1 1 
       13 23638 1 1  66 GLN HE22 H   1.667 -13.890 -30.358 1.00 . A A . 525 GLN HE22 1 1 
       13 23639 1 1  66 GLN HG2  H  -0.360 -12.874 -27.664 1.00 . A A . 525 GLN HG2  1 1 
       13 23640 1 1  66 GLN HG3  H  -1.644 -12.210 -28.669 1.00 . A A . 525 GLN HG3  1 1 
       13 23641 1 1  66 GLN N    N   1.745 -11.878 -26.940 1.00 . A A . 525 GLN N    1 1 
       13 23642 1 1  66 GLN NE2  N   1.243 -13.463 -29.584 1.00 . A A . 525 GLN NE2  1 1 
       13 23643 1 1  66 GLN O    O   2.101  -8.515 -28.024 1.00 . A A . 525 GLN O    1 1 
       13 23644 1 1  66 GLN OE1  O  -0.548 -12.925 -30.829 1.00 . A A . 525 GLN OE1  1 1 
       13 23645 1 1  67 ILE C    C   3.436  -7.949 -24.986 1.00 . A A . 526 ILE C    1 1 
       13 23646 1 1  67 ILE CA   C   1.946  -8.099 -25.287 1.00 . A A . 526 ILE CA   1 1 
       13 23647 1 1  67 ILE CB   C   1.144  -8.003 -23.976 1.00 . A A . 526 ILE CB   1 1 
       13 23648 1 1  67 ILE CD1  C   1.016  -8.891 -21.598 1.00 . A A . 526 ILE CD1  1 1 
       13 23649 1 1  67 ILE CG1  C   1.628  -9.048 -22.971 1.00 . A A . 526 ILE CG1  1 1 
       13 23650 1 1  67 ILE CG2  C  -0.340  -8.188 -24.260 1.00 . A A . 526 ILE CG2  1 1 
       13 23651 1 1  67 ILE H    H   1.387 -10.132 -25.457 1.00 . A A . 526 ILE H    1 1 
       13 23652 1 1  67 ILE HA   H   1.638  -7.288 -25.930 1.00 . A A . 526 ILE HA   1 1 
       13 23653 1 1  67 ILE HB   H   1.287  -7.017 -23.562 1.00 . A A . 526 ILE HB   1 1 
       13 23654 1 1  67 ILE HD11 H   1.020  -7.848 -21.321 1.00 . A A . 526 ILE HD11 1 1 
       13 23655 1 1  67 ILE HD12 H   1.593  -9.456 -20.880 1.00 . A A . 526 ILE HD12 1 1 
       13 23656 1 1  67 ILE HD13 H   0.000  -9.256 -21.613 1.00 . A A . 526 ILE HD13 1 1 
       13 23657 1 1  67 ILE HG12 H   1.375 -10.032 -23.336 1.00 . A A . 526 ILE HG12 1 1 
       13 23658 1 1  67 ILE HG13 H   2.700  -8.973 -22.869 1.00 . A A . 526 ILE HG13 1 1 
       13 23659 1 1  67 ILE HG21 H  -0.476  -9.023 -24.934 1.00 . A A . 526 ILE HG21 1 1 
       13 23660 1 1  67 ILE HG22 H  -0.734  -7.291 -24.713 1.00 . A A . 526 ILE HG22 1 1 
       13 23661 1 1  67 ILE HG23 H  -0.862  -8.384 -23.334 1.00 . A A . 526 ILE HG23 1 1 
       13 23662 1 1  67 ILE N    N   1.663  -9.348 -25.980 1.00 . A A . 526 ILE N    1 1 
       13 23663 1 1  67 ILE O    O   3.894  -6.871 -24.615 1.00 . A A . 526 ILE O    1 1 
       13 23664 1 1  68 ARG C    C   6.292  -7.766 -25.412 1.00 . A A . 527 ARG C    1 1 
       13 23665 1 1  68 ARG CA   C   5.627  -9.038 -24.891 1.00 . A A . 527 ARG CA   1 1 
       13 23666 1 1  68 ARG CB   C   6.265 -10.258 -25.555 1.00 . A A . 527 ARG CB   1 1 
       13 23667 1 1  68 ARG CD   C   6.699 -11.980 -23.777 1.00 . A A . 527 ARG CD   1 1 
       13 23668 1 1  68 ARG CG   C   7.319 -10.943 -24.700 1.00 . A A . 527 ARG CG   1 1 
       13 23669 1 1  68 ARG CZ   C   7.713 -14.134 -24.417 1.00 . A A . 527 ARG CZ   1 1 
       13 23670 1 1  68 ARG H    H   3.760  -9.868 -25.435 1.00 . A A . 527 ARG H    1 1 
       13 23671 1 1  68 ARG HA   H   5.778  -9.102 -23.827 1.00 . A A . 527 ARG HA   1 1 
       13 23672 1 1  68 ARG HB2  H   5.491 -10.977 -25.778 1.00 . A A . 527 ARG HB2  1 1 
       13 23673 1 1  68 ARG HB3  H   6.729  -9.947 -26.480 1.00 . A A . 527 ARG HB3  1 1 
       13 23674 1 1  68 ARG HD2  H   6.489 -11.517 -22.825 1.00 . A A . 527 ARG HD2  1 1 
       13 23675 1 1  68 ARG HD3  H   5.777 -12.330 -24.217 1.00 . A A . 527 ARG HD3  1 1 
       13 23676 1 1  68 ARG HE   H   8.111 -13.136 -22.735 1.00 . A A . 527 ARG HE   1 1 
       13 23677 1 1  68 ARG HG2  H   8.031 -11.433 -25.348 1.00 . A A . 527 ARG HG2  1 1 
       13 23678 1 1  68 ARG HG3  H   7.826 -10.198 -24.105 1.00 . A A . 527 ARG HG3  1 1 
       13 23679 1 1  68 ARG HH11 H   6.396 -13.397 -25.764 1.00 . A A . 527 ARG HH11 1 1 
       13 23680 1 1  68 ARG HH12 H   7.120 -14.913 -26.186 1.00 . A A . 527 ARG HH12 1 1 
       13 23681 1 1  68 ARG HH21 H   9.065 -15.129 -23.291 1.00 . A A . 527 ARG HH21 1 1 
       13 23682 1 1  68 ARG HH22 H   8.634 -15.895 -24.783 1.00 . A A . 527 ARG HH22 1 1 
       13 23683 1 1  68 ARG N    N   4.187  -9.038 -25.145 1.00 . A A . 527 ARG N    1 1 
       13 23684 1 1  68 ARG NE   N   7.585 -13.122 -23.562 1.00 . A A . 527 ARG NE   1 1 
       13 23685 1 1  68 ARG NH1  N   7.019 -14.148 -25.549 1.00 . A A . 527 ARG NH1  1 1 
       13 23686 1 1  68 ARG NH2  N   8.539 -15.135 -24.140 1.00 . A A . 527 ARG NH2  1 1 
       13 23687 1 1  68 ARG O    O   7.128  -7.168 -24.733 1.00 . A A . 527 ARG O    1 1 
       13 23688 1 1  69 SER C    C   5.821  -4.901 -26.685 1.00 . A A . 528 SER C    1 1 
       13 23689 1 1  69 SER CA   C   6.481  -6.162 -27.232 1.00 . A A . 528 SER CA   1 1 
       13 23690 1 1  69 SER CB   C   6.308  -6.217 -28.748 1.00 . A A . 528 SER CB   1 1 
       13 23691 1 1  69 SER H    H   5.249  -7.880 -27.112 1.00 . A A . 528 SER H    1 1 
       13 23692 1 1  69 SER HA   H   7.534  -6.135 -27.000 1.00 . A A . 528 SER HA   1 1 
       13 23693 1 1  69 SER HB2  H   5.372  -6.699 -28.982 1.00 . A A . 528 SER HB2  1 1 
       13 23694 1 1  69 SER HB3  H   6.305  -5.211 -29.141 1.00 . A A . 528 SER HB3  1 1 
       13 23695 1 1  69 SER HG   H   7.522  -7.750 -28.863 1.00 . A A . 528 SER HG   1 1 
       13 23696 1 1  69 SER N    N   5.918  -7.360 -26.620 1.00 . A A . 528 SER N    1 1 
       13 23697 1 1  69 SER O    O   6.444  -3.842 -26.619 1.00 . A A . 528 SER O    1 1 
       13 23698 1 1  69 SER OG   O   7.361  -6.943 -29.358 1.00 . A A . 528 SER OG   1 1 
       13 23699 1 1  70 GLN C    C   4.254  -3.587 -24.332 1.00 . A A . 529 GLN C    1 1 
       13 23700 1 1  70 GLN CA   C   3.815  -3.886 -25.763 1.00 . A A . 529 GLN CA   1 1 
       13 23701 1 1  70 GLN CB   C   2.306  -4.167 -25.834 1.00 . A A . 529 GLN CB   1 1 
       13 23702 1 1  70 GLN CD   C   0.037  -3.583 -24.885 1.00 . A A . 529 GLN CD   1 1 
       13 23703 1 1  70 GLN CG   C   1.522  -3.718 -24.610 1.00 . A A . 529 GLN CG   1 1 
       13 23704 1 1  70 GLN H    H   4.110  -5.890 -26.375 1.00 . A A . 529 GLN H    1 1 
       13 23705 1 1  70 GLN HA   H   4.041  -3.026 -26.377 1.00 . A A . 529 GLN HA   1 1 
       13 23706 1 1  70 GLN HB2  H   1.900  -3.660 -26.696 1.00 . A A . 529 GLN HB2  1 1 
       13 23707 1 1  70 GLN HB3  H   2.159  -5.230 -25.955 1.00 . A A . 529 GLN HB3  1 1 
       13 23708 1 1  70 GLN HE21 H  -0.075  -5.510 -25.359 1.00 . A A . 529 GLN HE21 1 1 
       13 23709 1 1  70 GLN HE22 H  -1.556  -4.627 -25.457 1.00 . A A . 529 GLN HE22 1 1 
       13 23710 1 1  70 GLN HG2  H   1.663  -4.443 -23.824 1.00 . A A . 529 GLN HG2  1 1 
       13 23711 1 1  70 GLN HG3  H   1.902  -2.759 -24.287 1.00 . A A . 529 GLN HG3  1 1 
       13 23712 1 1  70 GLN N    N   4.556  -5.020 -26.299 1.00 . A A . 529 GLN N    1 1 
       13 23713 1 1  70 GLN NE2  N  -0.595  -4.684 -25.273 1.00 . A A . 529 GLN NE2  1 1 
       13 23714 1 1  70 GLN O    O   4.497  -2.435 -23.973 1.00 . A A . 529 GLN O    1 1 
       13 23715 1 1  70 GLN OE1  O  -0.535  -2.502 -24.751 1.00 . A A . 529 GLN OE1  1 1 
       13 23716 1 1  71 VAL C    C   6.205  -3.926 -22.083 1.00 . A A . 530 VAL C    1 1 
       13 23717 1 1  71 VAL CA   C   4.787  -4.480 -22.139 1.00 . A A . 530 VAL CA   1 1 
       13 23718 1 1  71 VAL CB   C   4.724  -5.823 -21.380 1.00 . A A . 530 VAL CB   1 1 
       13 23719 1 1  71 VAL CG1  C   5.171  -5.655 -19.933 1.00 . A A . 530 VAL CG1  1 1 
       13 23720 1 1  71 VAL CG2  C   3.318  -6.404 -21.448 1.00 . A A . 530 VAL CG2  1 1 
       13 23721 1 1  71 VAL H    H   4.165  -5.527 -23.868 1.00 . A A . 530 VAL H    1 1 
       13 23722 1 1  71 VAL HA   H   4.117  -3.782 -21.658 1.00 . A A . 530 VAL HA   1 1 
       13 23723 1 1  71 VAL HB   H   5.398  -6.516 -21.860 1.00 . A A . 530 VAL HB   1 1 
       13 23724 1 1  71 VAL HG11 H   5.657  -4.699 -19.813 1.00 . A A . 530 VAL HG11 1 1 
       13 23725 1 1  71 VAL HG12 H   5.862  -6.444 -19.677 1.00 . A A . 530 VAL HG12 1 1 
       13 23726 1 1  71 VAL HG13 H   4.311  -5.705 -19.282 1.00 . A A . 530 VAL HG13 1 1 
       13 23727 1 1  71 VAL HG21 H   3.330  -7.302 -22.047 1.00 . A A . 530 VAL HG21 1 1 
       13 23728 1 1  71 VAL HG22 H   2.649  -5.684 -21.895 1.00 . A A . 530 VAL HG22 1 1 
       13 23729 1 1  71 VAL HG23 H   2.976  -6.640 -20.451 1.00 . A A . 530 VAL HG23 1 1 
       13 23730 1 1  71 VAL N    N   4.364  -4.632 -23.523 1.00 . A A . 530 VAL N    1 1 
       13 23731 1 1  71 VAL O    O   6.556  -3.167 -21.177 1.00 . A A . 530 VAL O    1 1 
       13 23732 1 1  72 MET C    C   8.430  -2.328 -23.361 1.00 . A A . 531 MET C    1 1 
       13 23733 1 1  72 MET CA   C   8.391  -3.832 -23.140 1.00 . A A . 531 MET CA   1 1 
       13 23734 1 1  72 MET CB   C   9.146  -4.552 -24.261 1.00 . A A . 531 MET CB   1 1 
       13 23735 1 1  72 MET CE   C  11.474  -5.834 -21.633 1.00 . A A . 531 MET CE   1 1 
       13 23736 1 1  72 MET CG   C   9.778  -5.862 -23.824 1.00 . A A . 531 MET CG   1 1 
       13 23737 1 1  72 MET H    H   6.675  -4.899 -23.769 1.00 . A A . 531 MET H    1 1 
       13 23738 1 1  72 MET HA   H   8.863  -4.054 -22.197 1.00 . A A . 531 MET HA   1 1 
       13 23739 1 1  72 MET HB2  H   8.457  -4.759 -25.067 1.00 . A A . 531 MET HB2  1 1 
       13 23740 1 1  72 MET HB3  H   9.928  -3.903 -24.625 1.00 . A A . 531 MET HB3  1 1 
       13 23741 1 1  72 MET HE1  H  10.712  -6.546 -21.351 1.00 . A A . 531 MET HE1  1 1 
       13 23742 1 1  72 MET HE2  H  11.244  -4.871 -21.200 1.00 . A A . 531 MET HE2  1 1 
       13 23743 1 1  72 MET HE3  H  12.433  -6.172 -21.271 1.00 . A A . 531 MET HE3  1 1 
       13 23744 1 1  72 MET HG2  H   9.255  -6.225 -22.951 1.00 . A A . 531 MET HG2  1 1 
       13 23745 1 1  72 MET HG3  H   9.677  -6.580 -24.625 1.00 . A A . 531 MET HG3  1 1 
       13 23746 1 1  72 MET N    N   7.015  -4.300 -23.070 1.00 . A A . 531 MET N    1 1 
       13 23747 1 1  72 MET O    O   9.077  -1.601 -22.608 1.00 . A A . 531 MET O    1 1 
       13 23748 1 1  72 MET SD   S  11.525  -5.690 -23.417 1.00 . A A . 531 MET SD   1 1 
       13 23749 1 1  73 THR C    C   7.136   0.335 -23.484 1.00 . A A . 532 THR C    1 1 
       13 23750 1 1  73 THR CA   C   7.681  -0.434 -24.683 1.00 . A A . 532 THR CA   1 1 
       13 23751 1 1  73 THR CB   C   6.824  -0.163 -25.924 1.00 . A A . 532 THR CB   1 1 
       13 23752 1 1  73 THR CG2  C   5.343  -0.391 -25.703 1.00 . A A . 532 THR CG2  1 1 
       13 23753 1 1  73 THR H    H   7.218  -2.484 -24.950 1.00 . A A . 532 THR H    1 1 
       13 23754 1 1  73 THR HA   H   8.692  -0.105 -24.874 1.00 . A A . 532 THR HA   1 1 
       13 23755 1 1  73 THR HB   H   7.144  -0.822 -26.719 1.00 . A A . 532 THR HB   1 1 
       13 23756 1 1  73 THR HG1  H   7.925   1.394 -26.373 1.00 . A A . 532 THR HG1  1 1 
       13 23757 1 1  73 THR HG21 H   4.780   0.206 -26.407 1.00 . A A . 532 THR HG21 1 1 
       13 23758 1 1  73 THR HG22 H   5.078  -0.103 -24.696 1.00 . A A . 532 THR HG22 1 1 
       13 23759 1 1  73 THR HG23 H   5.113  -1.434 -25.852 1.00 . A A . 532 THR HG23 1 1 
       13 23760 1 1  73 THR N    N   7.726  -1.860 -24.388 1.00 . A A . 532 THR N    1 1 
       13 23761 1 1  73 THR O    O   7.479   1.496 -23.268 1.00 . A A . 532 THR O    1 1 
       13 23762 1 1  73 THR OG1  O   6.990   1.173 -26.364 1.00 . A A . 532 THR OG1  1 1 
       13 23763 1 1  74 HIS C    C   6.793   0.748 -20.563 1.00 . A A . 533 HIS C    1 1 
       13 23764 1 1  74 HIS CA   C   5.702   0.279 -21.517 1.00 . A A . 533 HIS CA   1 1 
       13 23765 1 1  74 HIS CB   C   4.769  -0.708 -20.811 1.00 . A A . 533 HIS CB   1 1 
       13 23766 1 1  74 HIS CD2  C   2.314  -0.464 -20.008 1.00 . A A . 533 HIS CD2  1 1 
       13 23767 1 1  74 HIS CE1  C   1.485   0.492 -21.799 1.00 . A A . 533 HIS CE1  1 1 
       13 23768 1 1  74 HIS CG   C   3.324  -0.328 -20.900 1.00 . A A . 533 HIS CG   1 1 
       13 23769 1 1  74 HIS H    H   6.061  -1.258 -22.922 1.00 . A A . 533 HIS H    1 1 
       13 23770 1 1  74 HIS HA   H   5.130   1.137 -21.838 1.00 . A A . 533 HIS HA   1 1 
       13 23771 1 1  74 HIS HB2  H   4.884  -1.684 -21.258 1.00 . A A . 533 HIS HB2  1 1 
       13 23772 1 1  74 HIS HB3  H   5.036  -0.762 -19.766 1.00 . A A . 533 HIS HB3  1 1 
       13 23773 1 1  74 HIS HD1  H   3.250   0.506 -22.835 1.00 . A A . 533 HIS HD1  1 1 
       13 23774 1 1  74 HIS HD2  H   2.385  -0.898 -19.020 1.00 . A A . 533 HIS HD2  1 1 
       13 23775 1 1  74 HIS HE1  H   0.798   0.949 -22.495 1.00 . A A . 533 HIS HE1  1 1 
       13 23776 1 1  74 HIS HE2  H   0.282   0.028 -20.208 1.00 . A A . 533 HIS HE2  1 1 
       13 23777 1 1  74 HIS N    N   6.290  -0.332 -22.701 1.00 . A A . 533 HIS N    1 1 
       13 23778 1 1  74 HIS ND1  N   2.771   0.274 -22.012 1.00 . A A . 533 HIS ND1  1 1 
       13 23779 1 1  74 HIS NE2  N   1.183   0.053 -20.591 1.00 . A A . 533 HIS NE2  1 1 
       13 23780 1 1  74 HIS O    O   6.749   1.870 -20.061 1.00 . A A . 533 HIS O    1 1 
       13 23781 1 1  75 LEU C    C   9.671   1.406 -20.040 1.00 . A A . 534 LEU C    1 1 
       13 23782 1 1  75 LEU CA   C   8.888   0.245 -19.444 1.00 . A A . 534 LEU CA   1 1 
       13 23783 1 1  75 LEU CB   C   9.813  -0.952 -19.218 1.00 . A A . 534 LEU CB   1 1 
       13 23784 1 1  75 LEU CD1  C   9.677  -3.319 -20.022 1.00 . A A . 534 LEU CD1  1 1 
       13 23785 1 1  75 LEU CD2  C   9.227  -2.796 -17.618 1.00 . A A . 534 LEU CD2  1 1 
       13 23786 1 1  75 LEU CG   C   9.106  -2.299 -19.051 1.00 . A A . 534 LEU CG   1 1 
       13 23787 1 1  75 LEU H    H   7.776  -0.993 -20.766 1.00 . A A . 534 LEU H    1 1 
       13 23788 1 1  75 LEU HA   H   8.470   0.554 -18.497 1.00 . A A . 534 LEU HA   1 1 
       13 23789 1 1  75 LEU HB2  H  10.485  -1.021 -20.061 1.00 . A A . 534 LEU HB2  1 1 
       13 23790 1 1  75 LEU HB3  H  10.397  -0.764 -18.329 1.00 . A A . 534 LEU HB3  1 1 
       13 23791 1 1  75 LEU HD11 H   9.931  -2.826 -20.950 1.00 . A A . 534 LEU HD11 1 1 
       13 23792 1 1  75 LEU HD12 H   8.941  -4.087 -20.211 1.00 . A A . 534 LEU HD12 1 1 
       13 23793 1 1  75 LEU HD13 H  10.563  -3.765 -19.596 1.00 . A A . 534 LEU HD13 1 1 
       13 23794 1 1  75 LEU HD21 H   9.190  -3.875 -17.606 1.00 . A A . 534 LEU HD21 1 1 
       13 23795 1 1  75 LEU HD22 H   8.413  -2.401 -17.030 1.00 . A A . 534 LEU HD22 1 1 
       13 23796 1 1  75 LEU HD23 H  10.166  -2.464 -17.200 1.00 . A A . 534 LEU HD23 1 1 
       13 23797 1 1  75 LEU HG   H   8.056  -2.179 -19.275 1.00 . A A . 534 LEU HG   1 1 
       13 23798 1 1  75 LEU N    N   7.783  -0.111 -20.327 1.00 . A A . 534 LEU N    1 1 
       13 23799 1 1  75 LEU O    O  10.010   2.367 -19.348 1.00 . A A . 534 LEU O    1 1 
       13 23800 1 1  76 ARG C    C   9.923   3.691 -21.908 1.00 . A A . 535 ARG C    1 1 
       13 23801 1 1  76 ARG CA   C  10.667   2.370 -22.041 1.00 . A A . 535 ARG CA   1 1 
       13 23802 1 1  76 ARG CB   C  10.847   2.025 -23.523 1.00 . A A . 535 ARG CB   1 1 
       13 23803 1 1  76 ARG CD   C  12.241   0.018 -22.925 1.00 . A A . 535 ARG CD   1 1 
       13 23804 1 1  76 ARG CG   C  11.109   0.551 -23.790 1.00 . A A . 535 ARG CG   1 1 
       13 23805 1 1  76 ARG CZ   C  14.126  -1.548 -23.200 1.00 . A A . 535 ARG CZ   1 1 
       13 23806 1 1  76 ARG H    H   9.632   0.529 -21.838 1.00 . A A . 535 ARG H    1 1 
       13 23807 1 1  76 ARG HA   H  11.640   2.467 -21.579 1.00 . A A . 535 ARG HA   1 1 
       13 23808 1 1  76 ARG HB2  H   9.951   2.308 -24.056 1.00 . A A . 535 ARG HB2  1 1 
       13 23809 1 1  76 ARG HB3  H  11.679   2.591 -23.913 1.00 . A A . 535 ARG HB3  1 1 
       13 23810 1 1  76 ARG HD2  H  12.963   0.806 -22.773 1.00 . A A . 535 ARG HD2  1 1 
       13 23811 1 1  76 ARG HD3  H  11.836  -0.287 -21.972 1.00 . A A . 535 ARG HD3  1 1 
       13 23812 1 1  76 ARG HE   H  12.430  -1.603 -24.250 1.00 . A A . 535 ARG HE   1 1 
       13 23813 1 1  76 ARG HG2  H  10.211  -0.006 -23.575 1.00 . A A . 535 ARG HG2  1 1 
       13 23814 1 1  76 ARG HG3  H  11.372   0.425 -24.829 1.00 . A A . 535 ARG HG3  1 1 
       13 23815 1 1  76 ARG HH11 H  14.413  -0.134 -21.782 1.00 . A A . 535 ARG HH11 1 1 
       13 23816 1 1  76 ARG HH12 H  15.721  -1.248 -21.994 1.00 . A A . 535 ARG HH12 1 1 
       13 23817 1 1  76 ARG HH21 H  14.150  -3.068 -24.531 1.00 . A A . 535 ARG HH21 1 1 
       13 23818 1 1  76 ARG HH22 H  15.573  -2.913 -23.555 1.00 . A A . 535 ARG HH22 1 1 
       13 23819 1 1  76 ARG N    N   9.940   1.316 -21.340 1.00 . A A . 535 ARG N    1 1 
       13 23820 1 1  76 ARG NE   N  12.911  -1.125 -23.543 1.00 . A A . 535 ARG NE   1 1 
       13 23821 1 1  76 ARG NH1  N  14.809  -0.925 -22.247 1.00 . A A . 535 ARG NH1  1 1 
       13 23822 1 1  76 ARG NH2  N  14.661  -2.595 -23.812 1.00 . A A . 535 ARG NH2  1 1 
       13 23823 1 1  76 ARG O    O  10.532   4.743 -21.721 1.00 . A A . 535 ARG O    1 1 
       13 23824 1 1  77 VAL C    C   8.035   5.537 -20.561 1.00 . A A . 536 VAL C    1 1 
       13 23825 1 1  77 VAL CA   C   7.759   4.811 -21.877 1.00 . A A . 536 VAL CA   1 1 
       13 23826 1 1  77 VAL CB   C   6.257   4.442 -21.974 1.00 . A A . 536 VAL CB   1 1 
       13 23827 1 1  77 VAL CG1  C   5.358   5.597 -21.546 1.00 . A A . 536 VAL CG1  1 1 
       13 23828 1 1  77 VAL CG2  C   5.918   4.013 -23.391 1.00 . A A . 536 VAL CG2  1 1 
       13 23829 1 1  77 VAL H    H   8.174   2.749 -22.142 1.00 . A A . 536 VAL H    1 1 
       13 23830 1 1  77 VAL HA   H   8.000   5.473 -22.697 1.00 . A A . 536 VAL HA   1 1 
       13 23831 1 1  77 VAL HB   H   6.069   3.607 -21.316 1.00 . A A . 536 VAL HB   1 1 
       13 23832 1 1  77 VAL HG11 H   5.740   6.041 -20.639 1.00 . A A . 536 VAL HG11 1 1 
       13 23833 1 1  77 VAL HG12 H   4.359   5.227 -21.370 1.00 . A A . 536 VAL HG12 1 1 
       13 23834 1 1  77 VAL HG13 H   5.331   6.341 -22.328 1.00 . A A . 536 VAL HG13 1 1 
       13 23835 1 1  77 VAL HG21 H   6.772   3.524 -23.833 1.00 . A A . 536 VAL HG21 1 1 
       13 23836 1 1  77 VAL HG22 H   5.659   4.884 -23.975 1.00 . A A . 536 VAL HG22 1 1 
       13 23837 1 1  77 VAL HG23 H   5.081   3.332 -23.371 1.00 . A A . 536 VAL HG23 1 1 
       13 23838 1 1  77 VAL N    N   8.598   3.624 -21.997 1.00 . A A . 536 VAL N    1 1 
       13 23839 1 1  77 VAL O    O   8.091   6.765 -20.518 1.00 . A A . 536 VAL O    1 1 
       13 23840 1 1  78 ILE C    C   9.733   6.228 -18.226 1.00 . A A . 537 ILE C    1 1 
       13 23841 1 1  78 ILE CA   C   8.490   5.339 -18.177 1.00 . A A . 537 ILE CA   1 1 
       13 23842 1 1  78 ILE CB   C   8.671   4.227 -17.111 1.00 . A A . 537 ILE CB   1 1 
       13 23843 1 1  78 ILE CD1  C   6.736   2.583 -16.871 1.00 . A A . 537 ILE CD1  1 1 
       13 23844 1 1  78 ILE CG1  C   7.328   3.908 -16.443 1.00 . A A . 537 ILE CG1  1 1 
       13 23845 1 1  78 ILE CG2  C   9.703   4.625 -16.060 1.00 . A A . 537 ILE CG2  1 1 
       13 23846 1 1  78 ILE H    H   8.161   3.794 -19.586 1.00 . A A . 537 ILE H    1 1 
       13 23847 1 1  78 ILE HA   H   7.640   5.946 -17.894 1.00 . A A . 537 ILE HA   1 1 
       13 23848 1 1  78 ILE HB   H   9.030   3.340 -17.610 1.00 . A A . 537 ILE HB   1 1 
       13 23849 1 1  78 ILE HD11 H   6.108   2.197 -16.081 1.00 . A A . 537 ILE HD11 1 1 
       13 23850 1 1  78 ILE HD12 H   7.532   1.882 -17.074 1.00 . A A . 537 ILE HD12 1 1 
       13 23851 1 1  78 ILE HD13 H   6.144   2.724 -17.763 1.00 . A A . 537 ILE HD13 1 1 
       13 23852 1 1  78 ILE HG12 H   7.463   3.878 -15.372 1.00 . A A . 537 ILE HG12 1 1 
       13 23853 1 1  78 ILE HG13 H   6.617   4.685 -16.689 1.00 . A A . 537 ILE HG13 1 1 
       13 23854 1 1  78 ILE HG21 H   9.453   5.595 -15.659 1.00 . A A . 537 ILE HG21 1 1 
       13 23855 1 1  78 ILE HG22 H  10.682   4.664 -16.516 1.00 . A A . 537 ILE HG22 1 1 
       13 23856 1 1  78 ILE HG23 H   9.706   3.895 -15.264 1.00 . A A . 537 ILE HG23 1 1 
       13 23857 1 1  78 ILE N    N   8.213   4.768 -19.490 1.00 . A A . 537 ILE N    1 1 
       13 23858 1 1  78 ILE O    O   9.701   7.383 -17.801 1.00 . A A . 537 ILE O    1 1 
       13 23859 1 1  79 TYR C    C  12.040   7.429 -19.989 1.00 . A A . 538 TYR C    1 1 
       13 23860 1 1  79 TYR CA   C  12.081   6.418 -18.844 1.00 . A A . 538 TYR CA   1 1 
       13 23861 1 1  79 TYR CB   C  13.248   5.451 -19.042 1.00 . A A . 538 TYR CB   1 1 
       13 23862 1 1  79 TYR CD1  C  14.668   6.170 -17.082 1.00 . A A . 538 TYR CD1  1 1 
       13 23863 1 1  79 TYR CD2  C  15.661   6.166 -19.249 1.00 . A A . 538 TYR CD2  1 1 
       13 23864 1 1  79 TYR CE1  C  15.856   6.615 -16.534 1.00 . A A . 538 TYR CE1  1 1 
       13 23865 1 1  79 TYR CE2  C  16.853   6.609 -18.709 1.00 . A A . 538 TYR CE2  1 1 
       13 23866 1 1  79 TYR CG   C  14.550   5.938 -18.447 1.00 . A A . 538 TYR CG   1 1 
       13 23867 1 1  79 TYR CZ   C  16.945   6.833 -17.351 1.00 . A A . 538 TYR CZ   1 1 
       13 23868 1 1  79 TYR H    H  10.790   4.751 -19.065 1.00 . A A . 538 TYR H    1 1 
       13 23869 1 1  79 TYR HA   H  12.224   6.952 -17.917 1.00 . A A . 538 TYR HA   1 1 
       13 23870 1 1  79 TYR HB2  H  13.004   4.507 -18.576 1.00 . A A . 538 TYR HB2  1 1 
       13 23871 1 1  79 TYR HB3  H  13.403   5.295 -20.100 1.00 . A A . 538 TYR HB3  1 1 
       13 23872 1 1  79 TYR HD1  H  13.813   5.998 -16.444 1.00 . A A . 538 TYR HD1  1 1 
       13 23873 1 1  79 TYR HD2  H  15.586   5.989 -20.312 1.00 . A A . 538 TYR HD2  1 1 
       13 23874 1 1  79 TYR HE1  H  15.928   6.790 -15.471 1.00 . A A . 538 TYR HE1  1 1 
       13 23875 1 1  79 TYR HE2  H  17.705   6.780 -19.349 1.00 . A A . 538 TYR HE2  1 1 
       13 23876 1 1  79 TYR HH   H  18.287   6.827 -15.976 1.00 . A A . 538 TYR HH   1 1 
       13 23877 1 1  79 TYR N    N  10.827   5.678 -18.745 1.00 . A A . 538 TYR N    1 1 
       13 23878 1 1  79 TYR O    O  12.529   8.551 -19.858 1.00 . A A . 538 TYR O    1 1 
       13 23879 1 1  79 TYR OH   O  18.130   7.276 -16.809 1.00 . A A . 538 TYR OH   1 1 
       13 23880 1 1  80 GLU C    C  10.515   9.132 -21.949 1.00 . A A . 539 GLU C    1 1 
       13 23881 1 1  80 GLU CA   C  11.352   7.901 -22.275 1.00 . A A . 539 GLU CA   1 1 
       13 23882 1 1  80 GLU CB   C  10.736   7.147 -23.455 1.00 . A A . 539 GLU CB   1 1 
       13 23883 1 1  80 GLU CD   C  11.107   5.566 -25.389 1.00 . A A . 539 GLU CD   1 1 
       13 23884 1 1  80 GLU CG   C  11.717   6.233 -24.171 1.00 . A A . 539 GLU CG   1 1 
       13 23885 1 1  80 GLU H    H  11.082   6.122 -21.159 1.00 . A A . 539 GLU H    1 1 
       13 23886 1 1  80 GLU HA   H  12.349   8.218 -22.541 1.00 . A A . 539 GLU HA   1 1 
       13 23887 1 1  80 GLU HB2  H   9.916   6.546 -23.094 1.00 . A A . 539 GLU HB2  1 1 
       13 23888 1 1  80 GLU HB3  H  10.359   7.865 -24.168 1.00 . A A . 539 GLU HB3  1 1 
       13 23889 1 1  80 GLU HG2  H  12.568   6.818 -24.489 1.00 . A A . 539 GLU HG2  1 1 
       13 23890 1 1  80 GLU HG3  H  12.044   5.467 -23.484 1.00 . A A . 539 GLU HG3  1 1 
       13 23891 1 1  80 GLU N    N  11.455   7.026 -21.112 1.00 . A A . 539 GLU N    1 1 
       13 23892 1 1  80 GLU O    O  10.967  10.267 -22.110 1.00 . A A . 539 GLU O    1 1 
       13 23893 1 1  80 GLU OE1  O  10.343   4.595 -25.213 1.00 . A A . 539 GLU OE1  1 1 
       13 23894 1 1  80 GLU OE2  O  11.395   6.015 -26.519 1.00 . A A . 539 GLU OE2  1 1 
       13 23895 1 1  81 ARG C    C   9.038  10.892 -20.081 1.00 . A A . 540 ARG C    1 1 
       13 23896 1 1  81 ARG CA   C   8.397   9.995 -21.132 1.00 . A A . 540 ARG CA   1 1 
       13 23897 1 1  81 ARG CB   C   7.063   9.452 -20.622 1.00 . A A . 540 ARG CB   1 1 
       13 23898 1 1  81 ARG CD   C   4.744   8.854 -21.391 1.00 . A A . 540 ARG CD   1 1 
       13 23899 1 1  81 ARG CG   C   6.230   8.781 -21.704 1.00 . A A . 540 ARG CG   1 1 
       13 23900 1 1  81 ARG CZ   C   2.665   9.225 -22.663 1.00 . A A . 540 ARG CZ   1 1 
       13 23901 1 1  81 ARG H    H   8.987   7.977 -21.374 1.00 . A A . 540 ARG H    1 1 
       13 23902 1 1  81 ARG HA   H   8.222  10.577 -22.023 1.00 . A A . 540 ARG HA   1 1 
       13 23903 1 1  81 ARG HB2  H   7.256   8.730 -19.843 1.00 . A A . 540 ARG HB2  1 1 
       13 23904 1 1  81 ARG HB3  H   6.490  10.269 -20.211 1.00 . A A . 540 ARG HB3  1 1 
       13 23905 1 1  81 ARG HD2  H   4.386   7.861 -21.168 1.00 . A A . 540 ARG HD2  1 1 
       13 23906 1 1  81 ARG HD3  H   4.600   9.491 -20.530 1.00 . A A . 540 ARG HD3  1 1 
       13 23907 1 1  81 ARG HE   H   4.465   9.908 -23.188 1.00 . A A . 540 ARG HE   1 1 
       13 23908 1 1  81 ARG HG2  H   6.413   9.277 -22.644 1.00 . A A . 540 ARG HG2  1 1 
       13 23909 1 1  81 ARG HG3  H   6.524   7.744 -21.781 1.00 . A A . 540 ARG HG3  1 1 
       13 23910 1 1  81 ARG HH11 H   2.428   8.140 -20.972 1.00 . A A . 540 ARG HH11 1 1 
       13 23911 1 1  81 ARG HH12 H   0.984   8.414 -21.886 1.00 . A A . 540 ARG HH12 1 1 
       13 23912 1 1  81 ARG HH21 H   2.565  10.268 -24.391 1.00 . A A . 540 ARG HH21 1 1 
       13 23913 1 1  81 ARG HH22 H   1.060   9.621 -23.826 1.00 . A A . 540 ARG HH22 1 1 
       13 23914 1 1  81 ARG N    N   9.292   8.902 -21.485 1.00 . A A . 540 ARG N    1 1 
       13 23915 1 1  81 ARG NE   N   3.977   9.394 -22.511 1.00 . A A . 540 ARG NE   1 1 
       13 23916 1 1  81 ARG NH1  N   1.969   8.537 -21.766 1.00 . A A . 540 ARG NH1  1 1 
       13 23917 1 1  81 ARG NH2  N   2.046   9.747 -23.712 1.00 . A A . 540 ARG NH2  1 1 
       13 23918 1 1  81 ARG O    O   8.784  12.095 -20.039 1.00 . A A . 540 ARG O    1 1 
       13 23919 1 1  82 MET C    C  11.429  12.150 -18.856 1.00 . A A . 541 MET C    1 1 
       13 23920 1 1  82 MET CA   C  10.576  11.067 -18.209 1.00 . A A . 541 MET CA   1 1 
       13 23921 1 1  82 MET CB   C  11.447  10.149 -17.349 1.00 . A A . 541 MET CB   1 1 
       13 23922 1 1  82 MET CE   C  11.339   9.175 -14.288 1.00 . A A . 541 MET CE   1 1 
       13 23923 1 1  82 MET CG   C  12.235  10.884 -16.277 1.00 . A A . 541 MET CG   1 1 
       13 23924 1 1  82 MET H    H  10.063   9.343 -19.327 1.00 . A A . 541 MET H    1 1 
       13 23925 1 1  82 MET HA   H   9.828  11.536 -17.587 1.00 . A A . 541 MET HA   1 1 
       13 23926 1 1  82 MET HB2  H  10.813   9.421 -16.864 1.00 . A A . 541 MET HB2  1 1 
       13 23927 1 1  82 MET HB3  H  12.146   9.633 -17.988 1.00 . A A . 541 MET HB3  1 1 
       13 23928 1 1  82 MET HE1  H  11.223   9.577 -13.292 1.00 . A A . 541 MET HE1  1 1 
       13 23929 1 1  82 MET HE2  H  11.365   8.097 -14.240 1.00 . A A . 541 MET HE2  1 1 
       13 23930 1 1  82 MET HE3  H  10.507   9.488 -14.902 1.00 . A A . 541 MET HE3  1 1 
       13 23931 1 1  82 MET HG2  H  13.069  11.385 -16.743 1.00 . A A . 541 MET HG2  1 1 
       13 23932 1 1  82 MET HG3  H  11.590  11.616 -15.813 1.00 . A A . 541 MET HG3  1 1 
       13 23933 1 1  82 MET N    N   9.887  10.304 -19.241 1.00 . A A . 541 MET N    1 1 
       13 23934 1 1  82 MET O    O  11.548  13.262 -18.338 1.00 . A A . 541 MET O    1 1 
       13 23935 1 1  82 MET SD   S  12.867   9.779 -15.000 1.00 . A A . 541 MET SD   1 1 
       13 23936 1 1  83 ASN C    C  11.980  13.918 -21.242 1.00 . A A . 542 ASN C    1 1 
       13 23937 1 1  83 ASN CA   C  12.835  12.761 -20.741 1.00 . A A . 542 ASN CA   1 1 
       13 23938 1 1  83 ASN CB   C  13.527  12.066 -21.917 1.00 . A A . 542 ASN CB   1 1 
       13 23939 1 1  83 ASN CG   C  14.986  11.765 -21.634 1.00 . A A . 542 ASN CG   1 1 
       13 23940 1 1  83 ASN H    H  11.863  10.918 -20.373 1.00 . A A . 542 ASN H    1 1 
       13 23941 1 1  83 ASN HA   H  13.584  13.146 -20.066 1.00 . A A . 542 ASN HA   1 1 
       13 23942 1 1  83 ASN HB2  H  13.022  11.135 -22.126 1.00 . A A . 542 ASN HB2  1 1 
       13 23943 1 1  83 ASN HB3  H  13.473  12.704 -22.787 1.00 . A A . 542 ASN HB3  1 1 
       13 23944 1 1  83 ASN HD21 H  14.654   9.818 -21.860 1.00 . A A . 542 ASN HD21 1 1 
       13 23945 1 1  83 ASN HD22 H  16.280  10.263 -21.481 1.00 . A A . 542 ASN HD22 1 1 
       13 23946 1 1  83 ASN N    N  12.008  11.817 -20.006 1.00 . A A . 542 ASN N    1 1 
       13 23947 1 1  83 ASN ND2  N  15.343  10.486 -21.661 1.00 . A A . 542 ASN ND2  1 1 
       13 23948 1 1  83 ASN O    O  12.431  15.063 -21.288 1.00 . A A . 542 ASN O    1 1 
       13 23949 1 1  83 ASN OD1  O  15.784  12.672 -21.393 1.00 . A A . 542 ASN OD1  1 1 
       13 23950 1 1  84 GLN C    C   9.636  15.725 -21.042 1.00 . A A . 543 GLN C    1 1 
       13 23951 1 1  84 GLN CA   C   9.813  14.631 -22.090 1.00 . A A . 543 GLN CA   1 1 
       13 23952 1 1  84 GLN CB   C   8.459  14.006 -22.439 1.00 . A A . 543 GLN CB   1 1 
       13 23953 1 1  84 GLN CD   C   7.064  12.932 -24.251 1.00 . A A . 543 GLN CD   1 1 
       13 23954 1 1  84 GLN CG   C   8.234  13.844 -23.933 1.00 . A A . 543 GLN CG   1 1 
       13 23955 1 1  84 GLN H    H  10.431  12.678 -21.539 1.00 . A A . 543 GLN H    1 1 
       13 23956 1 1  84 GLN HA   H  10.240  15.068 -22.981 1.00 . A A . 543 GLN HA   1 1 
       13 23957 1 1  84 GLN HB2  H   8.396  13.031 -21.980 1.00 . A A . 543 GLN HB2  1 1 
       13 23958 1 1  84 GLN HB3  H   7.672  14.632 -22.045 1.00 . A A . 543 GLN HB3  1 1 
       13 23959 1 1  84 GLN HE21 H   8.193  11.328 -23.922 1.00 . A A . 543 GLN HE21 1 1 
       13 23960 1 1  84 GLN HE22 H   6.555  11.014 -24.375 1.00 . A A . 543 GLN HE22 1 1 
       13 23961 1 1  84 GLN HG2  H   8.040  14.815 -24.363 1.00 . A A . 543 GLN HG2  1 1 
       13 23962 1 1  84 GLN HG3  H   9.127  13.426 -24.375 1.00 . A A . 543 GLN HG3  1 1 
       13 23963 1 1  84 GLN N    N  10.736  13.611 -21.606 1.00 . A A . 543 GLN N    1 1 
       13 23964 1 1  84 GLN NE2  N   7.294  11.626 -24.175 1.00 . A A . 543 GLN NE2  1 1 
       13 23965 1 1  84 GLN O    O   9.674  16.915 -21.356 1.00 . A A . 543 GLN O    1 1 
       13 23966 1 1  84 GLN OE1  O   5.967  13.395 -24.560 1.00 . A A . 543 GLN OE1  1 1 
       13 23967 1 1  85 SER C    C  10.501  17.186 -18.616 1.00 . A A . 544 SER C    1 1 
       13 23968 1 1  85 SER CA   C   9.299  16.252 -18.687 1.00 . A A . 544 SER CA   1 1 
       13 23969 1 1  85 SER CB   C   9.140  15.500 -17.365 1.00 . A A . 544 SER CB   1 1 
       13 23970 1 1  85 SER H    H   9.452  14.350 -19.600 1.00 . A A . 544 SER H    1 1 
       13 23971 1 1  85 SER HA   H   8.410  16.837 -18.873 1.00 . A A . 544 SER HA   1 1 
       13 23972 1 1  85 SER HB2  H   9.612  14.533 -17.444 1.00 . A A . 544 SER HB2  1 1 
       13 23973 1 1  85 SER HB3  H   9.608  16.066 -16.573 1.00 . A A . 544 SER HB3  1 1 
       13 23974 1 1  85 SER HG   H   7.440  14.536 -17.497 1.00 . A A . 544 SER HG   1 1 
       13 23975 1 1  85 SER N    N   9.461  15.310 -19.789 1.00 . A A . 544 SER N    1 1 
       13 23976 1 1  85 SER O    O  10.359  18.381 -18.361 1.00 . A A . 544 SER O    1 1 
       13 23977 1 1  85 SER OG   O   7.771  15.315 -17.045 1.00 . A A . 544 SER OG   1 1 
       13 23978 1 1  86 LEU C    C  12.867  18.517 -19.877 1.00 . A A . 545 LEU C    1 1 
       13 23979 1 1  86 LEU CA   C  12.915  17.407 -18.832 1.00 . A A . 545 LEU CA   1 1 
       13 23980 1 1  86 LEU CB   C  14.123  16.503 -19.087 1.00 . A A . 545 LEU CB   1 1 
       13 23981 1 1  86 LEU CD1  C  15.302  14.338 -18.636 1.00 . A A . 545 LEU CD1  1 1 
       13 23982 1 1  86 LEU CD2  C  14.621  15.808 -16.732 1.00 . A A . 545 LEU CD2  1 1 
       13 23983 1 1  86 LEU CG   C  14.260  15.321 -18.126 1.00 . A A . 545 LEU CG   1 1 
       13 23984 1 1  86 LEU H    H  11.728  15.669 -19.061 1.00 . A A . 545 LEU H    1 1 
       13 23985 1 1  86 LEU HA   H  13.009  17.854 -17.854 1.00 . A A . 545 LEU HA   1 1 
       13 23986 1 1  86 LEU HB2  H  14.051  16.117 -20.093 1.00 . A A . 545 LEU HB2  1 1 
       13 23987 1 1  86 LEU HB3  H  15.018  17.103 -19.014 1.00 . A A . 545 LEU HB3  1 1 
       13 23988 1 1  86 LEU HD11 H  16.251  14.541 -18.162 1.00 . A A . 545 LEU HD11 1 1 
       13 23989 1 1  86 LEU HD12 H  15.404  14.445 -19.706 1.00 . A A . 545 LEU HD12 1 1 
       13 23990 1 1  86 LEU HD13 H  14.992  13.330 -18.402 1.00 . A A . 545 LEU HD13 1 1 
       13 23991 1 1  86 LEU HD21 H  13.720  15.930 -16.149 1.00 . A A . 545 LEU HD21 1 1 
       13 23992 1 1  86 LEU HD22 H  15.134  16.756 -16.803 1.00 . A A . 545 LEU HD22 1 1 
       13 23993 1 1  86 LEU HD23 H  15.264  15.085 -16.253 1.00 . A A . 545 LEU HD23 1 1 
       13 23994 1 1  86 LEU HG   H  13.314  14.803 -18.067 1.00 . A A . 545 LEU HG   1 1 
       13 23995 1 1  86 LEU N    N  11.684  16.628 -18.855 1.00 . A A . 545 LEU N    1 1 
       13 23996 1 1  86 LEU O    O  13.486  19.567 -19.714 1.00 . A A . 545 LEU O    1 1 
       13 23997 1 1  87 SER C    C  11.185  20.469 -21.527 1.00 . A A . 546 SER C    1 1 
       13 23998 1 1  87 SER CA   C  11.986  19.265 -22.015 1.00 . A A . 546 SER CA   1 1 
       13 23999 1 1  87 SER CB   C  11.303  18.640 -23.234 1.00 . A A . 546 SER CB   1 1 
       13 24000 1 1  87 SER H    H  11.646  17.426 -21.026 1.00 . A A . 546 SER H    1 1 
       13 24001 1 1  87 SER HA   H  12.976  19.591 -22.295 1.00 . A A . 546 SER HA   1 1 
       13 24002 1 1  87 SER HB2  H  11.435  17.570 -23.208 1.00 . A A . 546 SER HB2  1 1 
       13 24003 1 1  87 SER HB3  H  10.248  18.873 -23.210 1.00 . A A . 546 SER HB3  1 1 
       13 24004 1 1  87 SER HG   H  11.703  20.085 -24.496 1.00 . A A . 546 SER HG   1 1 
       13 24005 1 1  87 SER N    N  12.121  18.280 -20.951 1.00 . A A . 546 SER N    1 1 
       13 24006 1 1  87 SER O    O  11.500  21.617 -21.850 1.00 . A A . 546 SER O    1 1 
       13 24007 1 1  87 SER OG   O  11.853  19.139 -24.441 1.00 . A A . 546 SER OG   1 1 
       13 24008 1 1  88 LEU C    C  10.128  22.194 -19.331 1.00 . A A . 547 LEU C    1 1 
       13 24009 1 1  88 LEU CA   C   9.308  21.247 -20.190 1.00 . A A . 547 LEU CA   1 1 
       13 24010 1 1  88 LEU CB   C   8.170  20.643 -19.369 1.00 . A A . 547 LEU CB   1 1 
       13 24011 1 1  88 LEU CD1  C   6.465  18.818 -19.161 1.00 . A A . 547 LEU CD1  1 1 
       13 24012 1 1  88 LEU CD2  C   6.370  20.406 -21.093 1.00 . A A . 547 LEU CD2  1 1 
       13 24013 1 1  88 LEU CG   C   7.281  19.659 -20.130 1.00 . A A . 547 LEU CG   1 1 
       13 24014 1 1  88 LEU H    H   9.965  19.261 -20.502 1.00 . A A . 547 LEU H    1 1 
       13 24015 1 1  88 LEU HA   H   8.890  21.800 -21.018 1.00 . A A . 547 LEU HA   1 1 
       13 24016 1 1  88 LEU HB2  H   8.600  20.127 -18.522 1.00 . A A . 547 LEU HB2  1 1 
       13 24017 1 1  88 LEU HB3  H   7.549  21.446 -19.004 1.00 . A A . 547 LEU HB3  1 1 
       13 24018 1 1  88 LEU HD11 H   5.786  19.456 -18.615 1.00 . A A . 547 LEU HD11 1 1 
       13 24019 1 1  88 LEU HD12 H   7.131  18.324 -18.469 1.00 . A A . 547 LEU HD12 1 1 
       13 24020 1 1  88 LEU HD13 H   5.903  18.078 -19.710 1.00 . A A . 547 LEU HD13 1 1 
       13 24021 1 1  88 LEU HD21 H   6.262  19.835 -22.004 1.00 . A A . 547 LEU HD21 1 1 
       13 24022 1 1  88 LEU HD22 H   6.801  21.371 -21.322 1.00 . A A . 547 LEU HD22 1 1 
       13 24023 1 1  88 LEU HD23 H   5.400  20.544 -20.638 1.00 . A A . 547 LEU HD23 1 1 
       13 24024 1 1  88 LEU HG   H   7.905  18.991 -20.707 1.00 . A A . 547 LEU HG   1 1 
       13 24025 1 1  88 LEU N    N  10.155  20.194 -20.734 1.00 . A A . 547 LEU N    1 1 
       13 24026 1 1  88 LEU O    O  10.054  23.413 -19.480 1.00 . A A . 547 LEU O    1 1 
       13 24027 1 1  89 LEU C    C  12.948  22.969 -18.371 1.00 . A A . 548 LEU C    1 1 
       13 24028 1 1  89 LEU CA   C  11.776  22.414 -17.569 1.00 . A A . 548 LEU CA   1 1 
       13 24029 1 1  89 LEU CB   C  12.236  21.561 -16.370 1.00 . A A . 548 LEU CB   1 1 
       13 24030 1 1  89 LEU CD1  C  14.536  20.925 -17.148 1.00 . A A . 548 LEU CD1  1 1 
       13 24031 1 1  89 LEU CD2  C  14.212  22.994 -15.758 1.00 . A A . 548 LEU CD2  1 1 
       13 24032 1 1  89 LEU CG   C  13.732  21.574 -16.032 1.00 . A A . 548 LEU CG   1 1 
       13 24033 1 1  89 LEU H    H  10.952  20.644 -18.376 1.00 . A A . 548 LEU H    1 1 
       13 24034 1 1  89 LEU HA   H  11.188  23.243 -17.209 1.00 . A A . 548 LEU HA   1 1 
       13 24035 1 1  89 LEU HB2  H  11.700  21.901 -15.496 1.00 . A A . 548 LEU HB2  1 1 
       13 24036 1 1  89 LEU HB3  H  11.951  20.538 -16.565 1.00 . A A . 548 LEU HB3  1 1 
       13 24037 1 1  89 LEU HD11 H  14.990  21.691 -17.758 1.00 . A A . 548 LEU HD11 1 1 
       13 24038 1 1  89 LEU HD12 H  13.879  20.321 -17.757 1.00 . A A . 548 LEU HD12 1 1 
       13 24039 1 1  89 LEU HD13 H  15.307  20.301 -16.721 1.00 . A A . 548 LEU HD13 1 1 
       13 24040 1 1  89 LEU HD21 H  14.860  23.316 -16.559 1.00 . A A . 548 LEU HD21 1 1 
       13 24041 1 1  89 LEU HD22 H  14.756  23.016 -14.825 1.00 . A A . 548 LEU HD22 1 1 
       13 24042 1 1  89 LEU HD23 H  13.362  23.656 -15.694 1.00 . A A . 548 LEU HD23 1 1 
       13 24043 1 1  89 LEU HG   H  13.890  20.992 -15.134 1.00 . A A . 548 LEU HG   1 1 
       13 24044 1 1  89 LEU N    N  10.926  21.622 -18.440 1.00 . A A . 548 LEU N    1 1 
       13 24045 1 1  89 LEU O    O  13.434  24.065 -18.098 1.00 . A A . 548 LEU O    1 1 
       13 24046 1 1  90 TYR C    C  14.168  24.032 -20.807 1.00 . A A . 549 TYR C    1 1 
       13 24047 1 1  90 TYR CA   C  14.477  22.655 -20.234 1.00 . A A . 549 TYR CA   1 1 
       13 24048 1 1  90 TYR CB   C  14.740  21.638 -21.353 1.00 . A A . 549 TYR CB   1 1 
       13 24049 1 1  90 TYR CD1  C  16.467  22.583 -22.937 1.00 . A A . 549 TYR CD1  1 1 
       13 24050 1 1  90 TYR CD2  C  14.199  22.499 -23.667 1.00 . A A . 549 TYR CD2  1 1 
       13 24051 1 1  90 TYR CE1  C  16.840  23.144 -24.144 1.00 . A A . 549 TYR CE1  1 1 
       13 24052 1 1  90 TYR CE2  C  14.564  23.059 -24.878 1.00 . A A . 549 TYR CE2  1 1 
       13 24053 1 1  90 TYR CG   C  15.143  22.252 -22.678 1.00 . A A . 549 TYR CG   1 1 
       13 24054 1 1  90 TYR CZ   C  15.885  23.380 -25.110 1.00 . A A . 549 TYR CZ   1 1 
       13 24055 1 1  90 TYR H    H  12.941  21.359 -19.565 1.00 . A A . 549 TYR H    1 1 
       13 24056 1 1  90 TYR HA   H  15.359  22.730 -19.617 1.00 . A A . 549 TYR HA   1 1 
       13 24057 1 1  90 TYR HB2  H  15.539  20.983 -21.043 1.00 . A A . 549 TYR HB2  1 1 
       13 24058 1 1  90 TYR HB3  H  13.847  21.057 -21.513 1.00 . A A . 549 TYR HB3  1 1 
       13 24059 1 1  90 TYR HD1  H  17.213  22.397 -22.179 1.00 . A A . 549 TYR HD1  1 1 
       13 24060 1 1  90 TYR HD2  H  13.166  22.248 -23.482 1.00 . A A . 549 TYR HD2  1 1 
       13 24061 1 1  90 TYR HE1  H  17.874  23.394 -24.326 1.00 . A A . 549 TYR HE1  1 1 
       13 24062 1 1  90 TYR HE2  H  13.816  23.244 -25.634 1.00 . A A . 549 TYR HE2  1 1 
       13 24063 1 1  90 TYR HH   H  15.770  24.757 -26.447 1.00 . A A . 549 TYR HH   1 1 
       13 24064 1 1  90 TYR N    N  13.380  22.216 -19.382 1.00 . A A . 549 TYR N    1 1 
       13 24065 1 1  90 TYR O    O  15.076  24.787 -21.150 1.00 . A A . 549 TYR O    1 1 
       13 24066 1 1  90 TYR OH   O  16.252  23.937 -26.314 1.00 . A A . 549 TYR OH   1 1 
       13 24067 1 1  91 ASN C    C  13.301  26.765 -20.730 1.00 . A A . 550 ASN C    1 1 
       13 24068 1 1  91 ASN CA   C  12.457  25.673 -21.384 1.00 . A A . 550 ASN CA   1 1 
       13 24069 1 1  91 ASN CB   C  10.971  25.905 -21.096 1.00 . A A . 550 ASN CB   1 1 
       13 24070 1 1  91 ASN CG   C  10.080  24.929 -21.843 1.00 . A A . 550 ASN CG   1 1 
       13 24071 1 1  91 ASN H    H  12.191  23.728 -20.576 1.00 . A A . 550 ASN H    1 1 
       13 24072 1 1  91 ASN HA   H  12.623  25.691 -22.450 1.00 . A A . 550 ASN HA   1 1 
       13 24073 1 1  91 ASN HB2  H  10.793  25.789 -20.038 1.00 . A A . 550 ASN HB2  1 1 
       13 24074 1 1  91 ASN HB3  H  10.705  26.909 -21.395 1.00 . A A . 550 ASN HB3  1 1 
       13 24075 1 1  91 ASN HD21 H   8.619  25.211 -20.523 1.00 . A A . 550 ASN HD21 1 1 
       13 24076 1 1  91 ASN HD22 H   8.272  24.098 -21.799 1.00 . A A . 550 ASN HD22 1 1 
       13 24077 1 1  91 ASN N    N  12.874  24.366 -20.882 1.00 . A A . 550 ASN N    1 1 
       13 24078 1 1  91 ASN ND2  N   8.868  24.727 -21.338 1.00 . A A . 550 ASN ND2  1 1 
       13 24079 1 1  91 ASN O    O  13.560  27.812 -21.322 1.00 . A A . 550 ASN O    1 1 
       13 24080 1 1  91 ASN OD1  O  10.477  24.365 -22.863 1.00 . A A . 550 ASN OD1  1 1 
       13 24081 1 1  92 VAL C    C  16.020  26.846 -18.708 1.00 . A A . 551 VAL C    1 1 
       13 24082 1 1  92 VAL CA   C  14.595  27.393 -18.751 1.00 . A A . 551 VAL CA   1 1 
       13 24083 1 1  92 VAL CB   C  14.090  27.569 -17.305 1.00 . A A . 551 VAL CB   1 1 
       13 24084 1 1  92 VAL CG1  C  14.730  28.787 -16.658 1.00 . A A . 551 VAL CG1  1 1 
       13 24085 1 1  92 VAL CG2  C  12.573  27.667 -17.268 1.00 . A A . 551 VAL CG2  1 1 
       13 24086 1 1  92 VAL H    H  13.517  25.619 -19.106 1.00 . A A . 551 VAL H    1 1 
       13 24087 1 1  92 VAL HA   H  14.592  28.354 -19.244 1.00 . A A . 551 VAL HA   1 1 
       13 24088 1 1  92 VAL HB   H  14.385  26.698 -16.738 1.00 . A A . 551 VAL HB   1 1 
       13 24089 1 1  92 VAL HG11 H  13.962  29.419 -16.237 1.00 . A A . 551 VAL HG11 1 1 
       13 24090 1 1  92 VAL HG12 H  15.285  29.341 -17.400 1.00 . A A . 551 VAL HG12 1 1 
       13 24091 1 1  92 VAL HG13 H  15.400  28.465 -15.875 1.00 . A A . 551 VAL HG13 1 1 
       13 24092 1 1  92 VAL HG21 H  12.261  28.604 -17.704 1.00 . A A . 551 VAL HG21 1 1 
       13 24093 1 1  92 VAL HG22 H  12.236  27.616 -16.242 1.00 . A A . 551 VAL HG22 1 1 
       13 24094 1 1  92 VAL HG23 H  12.146  26.848 -17.828 1.00 . A A . 551 VAL HG23 1 1 
       13 24095 1 1  92 VAL N    N  13.748  26.482 -19.507 1.00 . A A . 551 VAL N    1 1 
       13 24096 1 1  92 VAL O    O  16.461  26.325 -17.685 1.00 . A A . 551 VAL O    1 1 
       13 24097 1 1  93 PRO C    C  18.974  26.819 -18.703 1.00 . A A . 552 PRO C    1 1 
       13 24098 1 1  93 PRO CA   C  18.129  26.437 -19.917 1.00 . A A . 552 PRO CA   1 1 
       13 24099 1 1  93 PRO CB   C  18.685  27.093 -21.194 1.00 . A A . 552 PRO CB   1 1 
       13 24100 1 1  93 PRO CD   C  16.324  27.531 -21.095 1.00 . A A . 552 PRO CD   1 1 
       13 24101 1 1  93 PRO CG   C  17.615  28.018 -21.685 1.00 . A A . 552 PRO CG   1 1 
       13 24102 1 1  93 PRO HA   H  18.140  25.359 -20.032 1.00 . A A . 552 PRO HA   1 1 
       13 24103 1 1  93 PRO HB2  H  19.590  27.633 -20.956 1.00 . A A . 552 PRO HB2  1 1 
       13 24104 1 1  93 PRO HB3  H  18.904  26.328 -21.923 1.00 . A A . 552 PRO HB3  1 1 
       13 24105 1 1  93 PRO HD2  H  15.648  28.358 -20.927 1.00 . A A . 552 PRO HD2  1 1 
       13 24106 1 1  93 PRO HD3  H  15.869  26.789 -21.733 1.00 . A A . 552 PRO HD3  1 1 
       13 24107 1 1  93 PRO HG2  H  17.821  29.025 -21.352 1.00 . A A . 552 PRO HG2  1 1 
       13 24108 1 1  93 PRO HG3  H  17.570  27.984 -22.764 1.00 . A A . 552 PRO HG3  1 1 
       13 24109 1 1  93 PRO N    N  16.759  26.941 -19.828 1.00 . A A . 552 PRO N    1 1 
       13 24110 1 1  93 PRO O    O  19.901  26.101 -18.330 1.00 . A A . 552 PRO O    1 1 
       13 24111 1 1  94 ALA C    C  19.105  27.526 -15.711 1.00 . A A . 553 ALA C    1 1 
       13 24112 1 1  94 ALA CA   C  19.373  28.422 -16.915 1.00 . A A . 553 ALA CA   1 1 
       13 24113 1 1  94 ALA CB   C  18.992  29.861 -16.601 1.00 . A A . 553 ALA CB   1 1 
       13 24114 1 1  94 ALA H    H  17.894  28.481 -18.430 1.00 . A A . 553 ALA H    1 1 
       13 24115 1 1  94 ALA HA   H  20.429  28.395 -17.143 1.00 . A A . 553 ALA HA   1 1 
       13 24116 1 1  94 ALA HB1  H  18.813  30.395 -17.522 1.00 . A A . 553 ALA HB1  1 1 
       13 24117 1 1  94 ALA HB2  H  19.796  30.337 -16.059 1.00 . A A . 553 ALA HB2  1 1 
       13 24118 1 1  94 ALA HB3  H  18.095  29.872 -15.999 1.00 . A A . 553 ALA HB3  1 1 
       13 24119 1 1  94 ALA N    N  18.646  27.951 -18.088 1.00 . A A . 553 ALA N    1 1 
       13 24120 1 1  94 ALA O    O  20.032  27.061 -15.049 1.00 . A A . 553 ALA O    1 1 
       13 24121 1 1  95 VAL C    C  17.600  24.966 -14.673 1.00 . A A . 554 VAL C    1 1 
       13 24122 1 1  95 VAL CA   C  17.425  26.439 -14.321 1.00 . A A . 554 VAL CA   1 1 
       13 24123 1 1  95 VAL CB   C  15.951  26.693 -13.930 1.00 . A A . 554 VAL CB   1 1 
       13 24124 1 1  95 VAL CG1  C  15.491  25.695 -12.877 1.00 . A A . 554 VAL CG1  1 1 
       13 24125 1 1  95 VAL CG2  C  15.765  28.117 -13.434 1.00 . A A . 554 VAL CG2  1 1 
       13 24126 1 1  95 VAL H    H  17.137  27.680 -16.007 1.00 . A A . 554 VAL H    1 1 
       13 24127 1 1  95 VAL HA   H  18.051  26.679 -13.474 1.00 . A A . 554 VAL HA   1 1 
       13 24128 1 1  95 VAL HB   H  15.338  26.559 -14.811 1.00 . A A . 554 VAL HB   1 1 
       13 24129 1 1  95 VAL HG11 H  15.539  24.696 -13.284 1.00 . A A . 554 VAL HG11 1 1 
       13 24130 1 1  95 VAL HG12 H  14.474  25.918 -12.590 1.00 . A A . 554 VAL HG12 1 1 
       13 24131 1 1  95 VAL HG13 H  16.133  25.761 -12.012 1.00 . A A . 554 VAL HG13 1 1 
       13 24132 1 1  95 VAL HG21 H  16.192  28.215 -12.448 1.00 . A A . 554 VAL HG21 1 1 
       13 24133 1 1  95 VAL HG22 H  14.710  28.348 -13.393 1.00 . A A . 554 VAL HG22 1 1 
       13 24134 1 1  95 VAL HG23 H  16.256  28.802 -14.110 1.00 . A A . 554 VAL HG23 1 1 
       13 24135 1 1  95 VAL N    N  17.827  27.285 -15.438 1.00 . A A . 554 VAL N    1 1 
       13 24136 1 1  95 VAL O    O  18.044  24.165 -13.851 1.00 . A A . 554 VAL O    1 1 
       13 24137 1 1  96 ALA C    C  18.734  22.671 -16.153 1.00 . A A . 555 ALA C    1 1 
       13 24138 1 1  96 ALA CA   C  17.342  23.247 -16.381 1.00 . A A . 555 ALA CA   1 1 
       13 24139 1 1  96 ALA CB   C  16.990  23.184 -17.860 1.00 . A A . 555 ALA CB   1 1 
       13 24140 1 1  96 ALA H    H  16.887  25.311 -16.502 1.00 . A A . 555 ALA H    1 1 
       13 24141 1 1  96 ALA HA   H  16.625  22.651 -15.840 1.00 . A A . 555 ALA HA   1 1 
       13 24142 1 1  96 ALA HB1  H  16.869  22.154 -18.156 1.00 . A A . 555 ALA HB1  1 1 
       13 24143 1 1  96 ALA HB2  H  17.782  23.635 -18.438 1.00 . A A . 555 ALA HB2  1 1 
       13 24144 1 1  96 ALA HB3  H  16.068  23.720 -18.034 1.00 . A A . 555 ALA HB3  1 1 
       13 24145 1 1  96 ALA N    N  17.239  24.622 -15.901 1.00 . A A . 555 ALA N    1 1 
       13 24146 1 1  96 ALA O    O  18.884  21.477 -15.900 1.00 . A A . 555 ALA O    1 1 
       13 24147 1 1  97 GLU C    C  21.471  22.907 -14.596 1.00 . A A . 556 GLU C    1 1 
       13 24148 1 1  97 GLU CA   C  21.127  23.078 -16.071 1.00 . A A . 556 GLU CA   1 1 
       13 24149 1 1  97 GLU CB   C  22.094  24.072 -16.719 1.00 . A A . 556 GLU CB   1 1 
       13 24150 1 1  97 GLU CD   C  22.917  25.140 -18.854 1.00 . A A . 556 GLU CD   1 1 
       13 24151 1 1  97 GLU CG   C  22.065  24.047 -18.238 1.00 . A A . 556 GLU CG   1 1 
       13 24152 1 1  97 GLU H    H  19.569  24.459 -16.469 1.00 . A A . 556 GLU H    1 1 
       13 24153 1 1  97 GLU HA   H  21.232  22.122 -16.559 1.00 . A A . 556 GLU HA   1 1 
       13 24154 1 1  97 GLU HB2  H  21.838  25.069 -16.392 1.00 . A A . 556 GLU HB2  1 1 
       13 24155 1 1  97 GLU HB3  H  23.098  23.843 -16.395 1.00 . A A . 556 GLU HB3  1 1 
       13 24156 1 1  97 GLU HG2  H  22.435  23.091 -18.577 1.00 . A A . 556 GLU HG2  1 1 
       13 24157 1 1  97 GLU HG3  H  21.046  24.176 -18.569 1.00 . A A . 556 GLU HG3  1 1 
       13 24158 1 1  97 GLU N    N  19.749  23.519 -16.255 1.00 . A A . 556 GLU N    1 1 
       13 24159 1 1  97 GLU O    O  22.005  21.874 -14.191 1.00 . A A . 556 GLU O    1 1 
       13 24160 1 1  97 GLU OE1  O  23.023  26.224 -18.244 1.00 . A A . 556 GLU OE1  1 1 
       13 24161 1 1  97 GLU OE2  O  23.477  24.912 -19.947 1.00 . A A . 556 GLU OE2  1 1 
       13 24162 1 1  98 GLU C    C  20.709  22.732 -11.690 1.00 . A A . 557 GLU C    1 1 
       13 24163 1 1  98 GLU CA   C  21.466  23.872 -12.368 1.00 . A A . 557 GLU CA   1 1 
       13 24164 1 1  98 GLU CB   C  21.124  25.211 -11.705 1.00 . A A . 557 GLU CB   1 1 
       13 24165 1 1  98 GLU CD   C  19.336  26.750 -10.803 1.00 . A A . 557 GLU CD   1 1 
       13 24166 1 1  98 GLU CG   C  19.635  25.437 -11.498 1.00 . A A . 557 GLU CG   1 1 
       13 24167 1 1  98 GLU H    H  20.754  24.727 -14.172 1.00 . A A . 557 GLU H    1 1 
       13 24168 1 1  98 GLU HA   H  22.525  23.692 -12.260 1.00 . A A . 557 GLU HA   1 1 
       13 24169 1 1  98 GLU HB2  H  21.609  25.255 -10.741 1.00 . A A . 557 GLU HB2  1 1 
       13 24170 1 1  98 GLU HB3  H  21.502  26.011 -12.324 1.00 . A A . 557 GLU HB3  1 1 
       13 24171 1 1  98 GLU HG2  H  19.147  25.437 -12.459 1.00 . A A . 557 GLU HG2  1 1 
       13 24172 1 1  98 GLU HG3  H  19.242  24.630 -10.895 1.00 . A A . 557 GLU HG3  1 1 
       13 24173 1 1  98 GLU N    N  21.174  23.923 -13.796 1.00 . A A . 557 GLU N    1 1 
       13 24174 1 1  98 GLU O    O  21.248  22.047 -10.819 1.00 . A A . 557 GLU O    1 1 
       13 24175 1 1  98 GLU OE1  O  20.136  27.158  -9.934 1.00 . A A . 557 GLU OE1  1 1 
       13 24176 1 1  98 GLU OE2  O  18.303  27.372 -11.127 1.00 . A A . 557 GLU OE2  1 1 
       13 24177 1 1  99 ILE C    C  19.020  20.106 -12.033 1.00 . A A . 558 ILE C    1 1 
       13 24178 1 1  99 ILE CA   C  18.628  21.486 -11.511 1.00 . A A . 558 ILE CA   1 1 
       13 24179 1 1  99 ILE CB   C  17.131  21.724 -11.791 1.00 . A A . 558 ILE CB   1 1 
       13 24180 1 1  99 ILE CD1  C  16.310  20.449 -13.836 1.00 . A A . 558 ILE CD1  1 1 
       13 24181 1 1  99 ILE CG1  C  16.863  21.751 -13.297 1.00 . A A . 558 ILE CG1  1 1 
       13 24182 1 1  99 ILE CG2  C  16.670  23.020 -11.139 1.00 . A A . 558 ILE CG2  1 1 
       13 24183 1 1  99 ILE H    H  19.079  23.116 -12.785 1.00 . A A . 558 ILE H    1 1 
       13 24184 1 1  99 ILE HA   H  18.776  21.505 -10.442 1.00 . A A . 558 ILE HA   1 1 
       13 24185 1 1  99 ILE HB   H  16.573  20.912 -11.349 1.00 . A A . 558 ILE HB   1 1 
       13 24186 1 1  99 ILE HD11 H  17.078  19.692 -13.804 1.00 . A A . 558 ILE HD11 1 1 
       13 24187 1 1  99 ILE HD12 H  15.985  20.590 -14.857 1.00 . A A . 558 ILE HD12 1 1 
       13 24188 1 1  99 ILE HD13 H  15.472  20.137 -13.231 1.00 . A A . 558 ILE HD13 1 1 
       13 24189 1 1  99 ILE HG12 H  16.146  22.528 -13.515 1.00 . A A . 558 ILE HG12 1 1 
       13 24190 1 1  99 ILE HG13 H  17.784  21.963 -13.818 1.00 . A A . 558 ILE HG13 1 1 
       13 24191 1 1  99 ILE HG21 H  15.593  23.020 -11.061 1.00 . A A . 558 ILE HG21 1 1 
       13 24192 1 1  99 ILE HG22 H  16.987  23.858 -11.742 1.00 . A A . 558 ILE HG22 1 1 
       13 24193 1 1  99 ILE HG23 H  17.104  23.102 -10.153 1.00 . A A . 558 ILE HG23 1 1 
       13 24194 1 1  99 ILE N    N  19.456  22.538 -12.090 1.00 . A A . 558 ILE N    1 1 
       13 24195 1 1  99 ILE O    O  19.023  19.134 -11.279 1.00 . A A . 558 ILE O    1 1 
       13 24196 1 1 100 GLN C    C  21.018  18.214 -13.294 1.00 . A A . 559 GLN C    1 1 
       13 24197 1 1 100 GLN CA   C  19.733  18.744 -13.919 1.00 . A A . 559 GLN CA   1 1 
       13 24198 1 1 100 GLN CB   C  19.915  18.894 -15.430 1.00 . A A . 559 GLN CB   1 1 
       13 24199 1 1 100 GLN CD   C  18.416  17.420 -16.831 1.00 . A A . 559 GLN CD   1 1 
       13 24200 1 1 100 GLN CG   C  18.615  18.790 -16.212 1.00 . A A . 559 GLN CG   1 1 
       13 24201 1 1 100 GLN H    H  19.331  20.825 -13.878 1.00 . A A . 559 GLN H    1 1 
       13 24202 1 1 100 GLN HA   H  18.938  18.037 -13.729 1.00 . A A . 559 GLN HA   1 1 
       13 24203 1 1 100 GLN HB2  H  20.357  19.858 -15.635 1.00 . A A . 559 GLN HB2  1 1 
       13 24204 1 1 100 GLN HB3  H  20.582  18.120 -15.779 1.00 . A A . 559 GLN HB3  1 1 
       13 24205 1 1 100 GLN HE21 H  18.526  16.567 -15.039 1.00 . A A . 559 GLN HE21 1 1 
       13 24206 1 1 100 GLN HE22 H  18.279  15.491 -16.367 1.00 . A A . 559 GLN HE22 1 1 
       13 24207 1 1 100 GLN HG2  H  17.791  18.989 -15.544 1.00 . A A . 559 GLN HG2  1 1 
       13 24208 1 1 100 GLN HG3  H  18.625  19.527 -17.001 1.00 . A A . 559 GLN HG3  1 1 
       13 24209 1 1 100 GLN N    N  19.348  20.019 -13.320 1.00 . A A . 559 GLN N    1 1 
       13 24210 1 1 100 GLN NE2  N  18.406  16.389 -15.995 1.00 . A A . 559 GLN NE2  1 1 
       13 24211 1 1 100 GLN O    O  21.131  17.025 -12.998 1.00 . A A . 559 GLN O    1 1 
       13 24212 1 1 100 GLN OE1  O  18.270  17.291 -18.046 1.00 . A A . 559 GLN OE1  1 1 
       13 24213 1 1 101 ASP C    C  23.069  18.116 -11.124 1.00 . A A . 560 ASP C    1 1 
       13 24214 1 1 101 ASP CA   C  23.262  18.727 -12.509 1.00 . A A . 560 ASP CA   1 1 
       13 24215 1 1 101 ASP CB   C  24.184  19.944 -12.418 1.00 . A A . 560 ASP CB   1 1 
       13 24216 1 1 101 ASP CG   C  25.645  19.556 -12.301 1.00 . A A . 560 ASP CG   1 1 
       13 24217 1 1 101 ASP H    H  21.833  20.037 -13.356 1.00 . A A . 560 ASP H    1 1 
       13 24218 1 1 101 ASP HA   H  23.718  17.989 -13.154 1.00 . A A . 560 ASP HA   1 1 
       13 24219 1 1 101 ASP HB2  H  24.062  20.547 -13.306 1.00 . A A . 560 ASP HB2  1 1 
       13 24220 1 1 101 ASP HB3  H  23.913  20.527 -11.551 1.00 . A A . 560 ASP HB3  1 1 
       13 24221 1 1 101 ASP N    N  21.983  19.104 -13.097 1.00 . A A . 560 ASP N    1 1 
       13 24222 1 1 101 ASP O    O  23.642  17.073 -10.810 1.00 . A A . 560 ASP O    1 1 
       13 24223 1 1 101 ASP OD1  O  26.140  18.831 -13.189 1.00 . A A . 560 ASP OD1  1 1 
       13 24224 1 1 101 ASP OD2  O  26.294  19.978 -11.321 1.00 . A A . 560 ASP OD2  1 1 
       13 24225 1 1 102 GLU C    C  21.001  17.147  -8.939 1.00 . A A . 561 GLU C    1 1 
       13 24226 1 1 102 GLU CA   C  22.005  18.297  -8.944 1.00 . A A . 561 GLU CA   1 1 
       13 24227 1 1 102 GLU CB   C  21.492  19.440  -8.068 1.00 . A A . 561 GLU CB   1 1 
       13 24228 1 1 102 GLU CD   C  19.781  21.278  -7.786 1.00 . A A . 561 GLU CD   1 1 
       13 24229 1 1 102 GLU CG   C  20.170  20.021  -8.541 1.00 . A A . 561 GLU CG   1 1 
       13 24230 1 1 102 GLU H    H  21.838  19.605 -10.603 1.00 . A A . 561 GLU H    1 1 
       13 24231 1 1 102 GLU HA   H  22.939  17.939  -8.539 1.00 . A A . 561 GLU HA   1 1 
       13 24232 1 1 102 GLU HB2  H  21.360  19.073  -7.060 1.00 . A A . 561 GLU HB2  1 1 
       13 24233 1 1 102 GLU HB3  H  22.226  20.231  -8.062 1.00 . A A . 561 GLU HB3  1 1 
       13 24234 1 1 102 GLU HG2  H  20.250  20.261  -9.590 1.00 . A A . 561 GLU HG2  1 1 
       13 24235 1 1 102 GLU HG3  H  19.395  19.281  -8.401 1.00 . A A . 561 GLU HG3  1 1 
       13 24236 1 1 102 GLU N    N  22.264  18.775 -10.298 1.00 . A A . 561 GLU N    1 1 
       13 24237 1 1 102 GLU O    O  21.148  16.190  -8.179 1.00 . A A . 561 GLU O    1 1 
       13 24238 1 1 102 GLU OE1  O  20.379  21.542  -6.722 1.00 . A A . 561 GLU OE1  1 1 
       13 24239 1 1 102 GLU OE2  O  18.877  21.998  -8.259 1.00 . A A . 561 GLU OE2  1 1 
       13 24240 1 1 103 VAL C    C  19.569  14.881 -10.298 1.00 . A A . 562 VAL C    1 1 
       13 24241 1 1 103 VAL CA   C  18.960  16.208  -9.863 1.00 . A A . 562 VAL CA   1 1 
       13 24242 1 1 103 VAL CB   C  17.820  16.612 -10.826 1.00 . A A . 562 VAL CB   1 1 
       13 24243 1 1 103 VAL CG1  C  17.098  15.392 -11.386 1.00 . A A . 562 VAL CG1  1 1 
       13 24244 1 1 103 VAL CG2  C  16.842  17.529 -10.111 1.00 . A A . 562 VAL CG2  1 1 
       13 24245 1 1 103 VAL H    H  19.914  18.030 -10.367 1.00 . A A . 562 VAL H    1 1 
       13 24246 1 1 103 VAL HA   H  18.539  16.088  -8.877 1.00 . A A . 562 VAL HA   1 1 
       13 24247 1 1 103 VAL HB   H  18.249  17.155 -11.653 1.00 . A A . 562 VAL HB   1 1 
       13 24248 1 1 103 VAL HG11 H  17.589  15.070 -12.293 1.00 . A A . 562 VAL HG11 1 1 
       13 24249 1 1 103 VAL HG12 H  16.073  15.649 -11.604 1.00 . A A . 562 VAL HG12 1 1 
       13 24250 1 1 103 VAL HG13 H  17.123  14.594 -10.660 1.00 . A A . 562 VAL HG13 1 1 
       13 24251 1 1 103 VAL HG21 H  17.070  18.557 -10.354 1.00 . A A . 562 VAL HG21 1 1 
       13 24252 1 1 103 VAL HG22 H  16.931  17.383  -9.044 1.00 . A A . 562 VAL HG22 1 1 
       13 24253 1 1 103 VAL HG23 H  15.836  17.298 -10.424 1.00 . A A . 562 VAL HG23 1 1 
       13 24254 1 1 103 VAL N    N  19.982  17.245  -9.785 1.00 . A A . 562 VAL N    1 1 
       13 24255 1 1 103 VAL O    O  19.421  13.867  -9.615 1.00 . A A . 562 VAL O    1 1 
       13 24256 1 1 104 ASP C    C  21.867  13.121 -10.913 1.00 . A A . 563 ASP C    1 1 
       13 24257 1 1 104 ASP CA   C  20.893  13.686 -11.941 1.00 . A A . 563 ASP CA   1 1 
       13 24258 1 1 104 ASP CB   C  21.626  13.979 -13.252 1.00 . A A . 563 ASP CB   1 1 
       13 24259 1 1 104 ASP CG   C  20.727  13.826 -14.463 1.00 . A A . 563 ASP CG   1 1 
       13 24260 1 1 104 ASP H    H  20.348  15.731 -11.930 1.00 . A A . 563 ASP H    1 1 
       13 24261 1 1 104 ASP HA   H  20.119  12.957 -12.125 1.00 . A A . 563 ASP HA   1 1 
       13 24262 1 1 104 ASP HB2  H  22.000  14.992 -13.230 1.00 . A A . 563 ASP HB2  1 1 
       13 24263 1 1 104 ASP HB3  H  22.456  13.295 -13.354 1.00 . A A . 563 ASP HB3  1 1 
       13 24264 1 1 104 ASP N    N  20.260  14.892 -11.430 1.00 . A A . 563 ASP N    1 1 
       13 24265 1 1 104 ASP O    O  22.015  11.906 -10.786 1.00 . A A . 563 ASP O    1 1 
       13 24266 1 1 104 ASP OD1  O  20.517  12.677 -14.906 1.00 . A A . 563 ASP OD1  1 1 
       13 24267 1 1 104 ASP OD2  O  20.233  14.856 -14.970 1.00 . A A . 563 ASP OD2  1 1 
       13 24268 1 1 105 GLU C    C  22.785  13.000  -7.950 1.00 . A A . 564 GLU C    1 1 
       13 24269 1 1 105 GLU CA   C  23.484  13.615  -9.160 1.00 . A A . 564 GLU CA   1 1 
       13 24270 1 1 105 GLU CB   C  24.316  14.820  -8.718 1.00 . A A . 564 GLU CB   1 1 
       13 24271 1 1 105 GLU CD   C  25.965  16.595  -9.432 1.00 . A A . 564 GLU CD   1 1 
       13 24272 1 1 105 GLU CG   C  25.377  15.229  -9.727 1.00 . A A . 564 GLU CG   1 1 
       13 24273 1 1 105 GLU H    H  22.358  14.972 -10.329 1.00 . A A . 564 GLU H    1 1 
       13 24274 1 1 105 GLU HA   H  24.141  12.879  -9.594 1.00 . A A . 564 GLU HA   1 1 
       13 24275 1 1 105 GLU HB2  H  23.655  15.659  -8.561 1.00 . A A . 564 GLU HB2  1 1 
       13 24276 1 1 105 GLU HB3  H  24.809  14.580  -7.787 1.00 . A A . 564 GLU HB3  1 1 
       13 24277 1 1 105 GLU HG2  H  26.172  14.500  -9.710 1.00 . A A . 564 GLU HG2  1 1 
       13 24278 1 1 105 GLU HG3  H  24.930  15.250 -10.711 1.00 . A A . 564 GLU HG3  1 1 
       13 24279 1 1 105 GLU N    N  22.525  14.015 -10.180 1.00 . A A . 564 GLU N    1 1 
       13 24280 1 1 105 GLU O    O  23.385  12.228  -7.202 1.00 . A A . 564 GLU O    1 1 
       13 24281 1 1 105 GLU OE1  O  25.895  17.031  -8.264 1.00 . A A . 564 GLU OE1  1 1 
       13 24282 1 1 105 GLU OE2  O  26.495  17.228 -10.368 1.00 . A A . 564 GLU OE2  1 1 
       13 24283 1 1 106 LEU C    C  20.258  11.419  -6.868 1.00 . A A . 565 LEU C    1 1 
       13 24284 1 1 106 LEU CA   C  20.748  12.847  -6.624 1.00 . A A . 565 LEU CA   1 1 
       13 24285 1 1 106 LEU CB   C  19.554  13.774  -6.347 1.00 . A A . 565 LEU CB   1 1 
       13 24286 1 1 106 LEU CD1  C  17.466  12.433  -5.963 1.00 . A A . 565 LEU CD1  1 1 
       13 24287 1 1 106 LEU CD2  C  17.372  14.531  -7.324 1.00 . A A . 565 LEU CD2  1 1 
       13 24288 1 1 106 LEU CG   C  18.215  13.325  -6.943 1.00 . A A . 565 LEU CG   1 1 
       13 24289 1 1 106 LEU H    H  21.093  13.983  -8.375 1.00 . A A . 565 LEU H    1 1 
       13 24290 1 1 106 LEU HA   H  21.394  12.847  -5.759 1.00 . A A . 565 LEU HA   1 1 
       13 24291 1 1 106 LEU HB2  H  19.435  13.862  -5.277 1.00 . A A . 565 LEU HB2  1 1 
       13 24292 1 1 106 LEU HB3  H  19.785  14.752  -6.747 1.00 . A A . 565 LEU HB3  1 1 
       13 24293 1 1 106 LEU HD11 H  16.862  13.044  -5.308 1.00 . A A . 565 LEU HD11 1 1 
       13 24294 1 1 106 LEU HD12 H  18.174  11.868  -5.376 1.00 . A A . 565 LEU HD12 1 1 
       13 24295 1 1 106 LEU HD13 H  16.829  11.754  -6.510 1.00 . A A . 565 LEU HD13 1 1 
       13 24296 1 1 106 LEU HD21 H  16.482  14.561  -6.712 1.00 . A A . 565 LEU HD21 1 1 
       13 24297 1 1 106 LEU HD22 H  17.092  14.459  -8.365 1.00 . A A . 565 LEU HD22 1 1 
       13 24298 1 1 106 LEU HD23 H  17.946  15.430  -7.169 1.00 . A A . 565 LEU HD23 1 1 
       13 24299 1 1 106 LEU HG   H  18.401  12.752  -7.838 1.00 . A A . 565 LEU HG   1 1 
       13 24300 1 1 106 LEU N    N  21.519  13.356  -7.752 1.00 . A A . 565 LEU N    1 1 
       13 24301 1 1 106 LEU O    O  20.121  10.633  -5.931 1.00 . A A . 565 LEU O    1 1 
       13 24302 1 1 107 LEU C    C  20.575   8.767  -8.734 1.00 . A A . 566 LEU C    1 1 
       13 24303 1 1 107 LEU CA   C  19.459   9.780  -8.478 1.00 . A A . 566 LEU CA   1 1 
       13 24304 1 1 107 LEU CB   C  18.548   9.888  -9.701 1.00 . A A . 566 LEU CB   1 1 
       13 24305 1 1 107 LEU CD1  C  17.134  11.777 -10.576 1.00 . A A . 566 LEU CD1  1 1 
       13 24306 1 1 107 LEU CD2  C  16.051   9.843  -9.409 1.00 . A A . 566 LEU CD2  1 1 
       13 24307 1 1 107 LEU CG   C  17.287  10.731  -9.480 1.00 . A A . 566 LEU CG   1 1 
       13 24308 1 1 107 LEU H    H  20.076  11.776  -8.826 1.00 . A A . 566 LEU H    1 1 
       13 24309 1 1 107 LEU HA   H  18.868   9.429  -7.646 1.00 . A A . 566 LEU HA   1 1 
       13 24310 1 1 107 LEU HB2  H  19.117  10.324 -10.509 1.00 . A A . 566 LEU HB2  1 1 
       13 24311 1 1 107 LEU HB3  H  18.247   8.893  -9.990 1.00 . A A . 566 LEU HB3  1 1 
       13 24312 1 1 107 LEU HD11 H  16.399  11.444 -11.292 1.00 . A A . 566 LEU HD11 1 1 
       13 24313 1 1 107 LEU HD12 H  18.083  11.919 -11.073 1.00 . A A . 566 LEU HD12 1 1 
       13 24314 1 1 107 LEU HD13 H  16.814  12.711 -10.137 1.00 . A A . 566 LEU HD13 1 1 
       13 24315 1 1 107 LEU HD21 H  15.237  10.315  -9.940 1.00 . A A . 566 LEU HD21 1 1 
       13 24316 1 1 107 LEU HD22 H  15.771   9.699  -8.374 1.00 . A A . 566 LEU HD22 1 1 
       13 24317 1 1 107 LEU HD23 H  16.268   8.886  -9.859 1.00 . A A . 566 LEU HD23 1 1 
       13 24318 1 1 107 LEU HG   H  17.375  11.252  -8.538 1.00 . A A . 566 LEU HG   1 1 
       13 24319 1 1 107 LEU N    N  19.968  11.100  -8.124 1.00 . A A . 566 LEU N    1 1 
       13 24320 1 1 107 LEU O    O  20.329   7.561  -8.744 1.00 . A A . 566 LEU O    1 1 
       13 24321 1 1 108 GLN C    C  23.043   7.306  -8.077 1.00 . A A . 567 GLN C    1 1 
       13 24322 1 1 108 GLN CA   C  22.928   8.344  -9.187 1.00 . A A . 567 GLN CA   1 1 
       13 24323 1 1 108 GLN CB   C  24.240   9.121  -9.292 1.00 . A A . 567 GLN CB   1 1 
       13 24324 1 1 108 GLN CD   C  25.467  10.987 -10.464 1.00 . A A . 567 GLN CD   1 1 
       13 24325 1 1 108 GLN CG   C  24.120  10.420 -10.065 1.00 . A A . 567 GLN CG   1 1 
       13 24326 1 1 108 GLN H    H  21.950  10.214  -8.921 1.00 . A A . 567 GLN H    1 1 
       13 24327 1 1 108 GLN HA   H  22.744   7.835 -10.121 1.00 . A A . 567 GLN HA   1 1 
       13 24328 1 1 108 GLN HB2  H  24.589   9.351  -8.297 1.00 . A A . 567 GLN HB2  1 1 
       13 24329 1 1 108 GLN HB3  H  24.972   8.501  -9.787 1.00 . A A . 567 GLN HB3  1 1 
       13 24330 1 1 108 GLN HE21 H  25.836  11.506  -8.581 1.00 . A A . 567 GLN HE21 1 1 
       13 24331 1 1 108 GLN HE22 H  27.076  11.888  -9.722 1.00 . A A . 567 GLN HE22 1 1 
       13 24332 1 1 108 GLN HG2  H  23.542  10.241 -10.958 1.00 . A A . 567 GLN HG2  1 1 
       13 24333 1 1 108 GLN HG3  H  23.611  11.140  -9.444 1.00 . A A . 567 GLN HG3  1 1 
       13 24334 1 1 108 GLN N    N  21.800   9.245  -8.939 1.00 . A A . 567 GLN N    1 1 
       13 24335 1 1 108 GLN NE2  N  26.201  11.514  -9.490 1.00 . A A . 567 GLN NE2  1 1 
       13 24336 1 1 108 GLN O    O  23.225   6.117  -8.339 1.00 . A A . 567 GLN O    1 1 
       13 24337 1 1 108 GLN OE1  O  25.845  10.953 -11.636 1.00 . A A . 567 GLN OE1  1 1 
       13 24338 1 1 109 LYS C    C  21.990   5.777  -5.741 1.00 . A A . 568 LYS C    1 1 
       13 24339 1 1 109 LYS CA   C  23.043   6.883  -5.680 1.00 . A A . 568 LYS CA   1 1 
       13 24340 1 1 109 LYS CB   C  22.911   7.689  -4.378 1.00 . A A . 568 LYS CB   1 1 
       13 24341 1 1 109 LYS CD   C  21.147   6.927  -2.759 1.00 . A A . 568 LYS CD   1 1 
       13 24342 1 1 109 LYS CE   C  19.731   6.387  -2.877 1.00 . A A . 568 LYS CE   1 1 
       13 24343 1 1 109 LYS CG   C  21.479   7.878  -3.897 1.00 . A A . 568 LYS CG   1 1 
       13 24344 1 1 109 LYS H    H  22.805   8.729  -6.695 1.00 . A A . 568 LYS H    1 1 
       13 24345 1 1 109 LYS HA   H  24.021   6.425  -5.705 1.00 . A A . 568 LYS HA   1 1 
       13 24346 1 1 109 LYS HB2  H  23.463   7.182  -3.601 1.00 . A A . 568 LYS HB2  1 1 
       13 24347 1 1 109 LYS HB3  H  23.347   8.666  -4.532 1.00 . A A . 568 LYS HB3  1 1 
       13 24348 1 1 109 LYS HD2  H  21.839   6.100  -2.780 1.00 . A A . 568 LYS HD2  1 1 
       13 24349 1 1 109 LYS HD3  H  21.243   7.455  -1.821 1.00 . A A . 568 LYS HD3  1 1 
       13 24350 1 1 109 LYS HE2  H  19.108   7.139  -3.336 1.00 . A A . 568 LYS HE2  1 1 
       13 24351 1 1 109 LYS HE3  H  19.747   5.504  -3.499 1.00 . A A . 568 LYS HE3  1 1 
       13 24352 1 1 109 LYS HG2  H  21.357   8.894  -3.551 1.00 . A A . 568 LYS HG2  1 1 
       13 24353 1 1 109 LYS HG3  H  20.804   7.694  -4.720 1.00 . A A . 568 LYS HG3  1 1 
       13 24354 1 1 109 LYS HZ1  H  19.922   5.842  -0.869 1.00 . A A . 568 LYS HZ1  1 1 
       13 24355 1 1 109 LYS HZ2  H  18.564   5.181  -1.631 1.00 . A A . 568 LYS HZ2  1 1 
       13 24356 1 1 109 LYS HZ3  H  18.575   6.815  -1.190 1.00 . A A . 568 LYS HZ3  1 1 
       13 24357 1 1 109 LYS N    N  22.944   7.769  -6.835 1.00 . A A . 568 LYS N    1 1 
       13 24358 1 1 109 LYS NZ   N  19.158   6.032  -1.548 1.00 . A A . 568 LYS NZ   1 1 
       13 24359 1 1 109 LYS O    O  22.191   4.687  -5.208 1.00 . A A . 568 LYS O    1 1 
       13 24360 1 1 110 GLU C    C  19.659   4.615  -7.968 1.00 . A A . 569 GLU C    1 1 
       13 24361 1 1 110 GLU CA   C  19.788   5.095  -6.526 1.00 . A A . 569 GLU CA   1 1 
       13 24362 1 1 110 GLU CB   C  18.462   5.699  -6.056 1.00 . A A . 569 GLU CB   1 1 
       13 24363 1 1 110 GLU CD   C  17.392   6.551  -8.181 1.00 . A A . 569 GLU CD   1 1 
       13 24364 1 1 110 GLU CG   C  18.027   6.918  -6.854 1.00 . A A . 569 GLU CG   1 1 
       13 24365 1 1 110 GLU H    H  20.765   6.952  -6.800 1.00 . A A . 569 GLU H    1 1 
       13 24366 1 1 110 GLU HA   H  20.027   4.248  -5.899 1.00 . A A . 569 GLU HA   1 1 
       13 24367 1 1 110 GLU HB2  H  17.688   4.950  -6.139 1.00 . A A . 569 GLU HB2  1 1 
       13 24368 1 1 110 GLU HB3  H  18.558   5.991  -5.022 1.00 . A A . 569 GLU HB3  1 1 
       13 24369 1 1 110 GLU HG2  H  17.309   7.477  -6.272 1.00 . A A . 569 GLU HG2  1 1 
       13 24370 1 1 110 GLU HG3  H  18.892   7.536  -7.045 1.00 . A A . 569 GLU HG3  1 1 
       13 24371 1 1 110 GLU N    N  20.867   6.066  -6.395 1.00 . A A . 569 GLU N    1 1 
       13 24372 1 1 110 GLU O    O  18.763   3.788  -8.238 1.00 . A A . 569 GLU O    1 1 
       13 24373 1 1 110 GLU OXT  O  20.456   5.070  -8.815 1.00 . A A . 569 GLU OXT  1 1 
       13 24374 1 1 110 GLU OE1  O  16.169   6.294  -8.203 1.00 . A A . 569 GLU OE1  1 1 
       13 24375 1 1 110 GLU OE2  O  18.116   6.522  -9.199 1.00 . A A . 569 GLU OE2  1 1 
       14 24376 1 1   1 ARG C    C  -7.376   3.067 -10.631 1.00 . A A . 460 ARG C    1 1 
       14 24377 1 1   1 ARG CA   C  -8.808   2.773 -11.067 1.00 . A A . 460 ARG CA   1 1 
       14 24378 1 1   1 ARG CB   C  -9.518   1.921 -10.012 1.00 . A A . 460 ARG CB   1 1 
       14 24379 1 1   1 ARG CD   C -11.508   2.091  -8.486 1.00 . A A . 460 ARG CD   1 1 
       14 24380 1 1   1 ARG CG   C -11.012   2.188  -9.920 1.00 . A A . 460 ARG CG   1 1 
       14 24381 1 1   1 ARG CZ   C -13.756   3.078  -8.691 1.00 . A A . 460 ARG CZ   1 1 
       14 24382 1 1   1 ARG H1   H  -8.591   1.049 -12.170 1.00 . A A . 460 ARG H1   1 1 
       14 24383 1 1   1 ARG H2   H  -8.137   2.487 -12.990 1.00 . A A . 460 ARG H2   1 1 
       14 24384 1 1   1 ARG H3   H  -9.797   2.122 -12.749 1.00 . A A . 460 ARG H3   1 1 
       14 24385 1 1   1 ARG HA   H  -9.339   3.705 -11.187 1.00 . A A . 460 ARG HA   1 1 
       14 24386 1 1   1 ARG HB2  H  -9.374   0.879 -10.252 1.00 . A A . 460 ARG HB2  1 1 
       14 24387 1 1   1 ARG HB3  H  -9.078   2.124  -9.047 1.00 . A A . 460 ARG HB3  1 1 
       14 24388 1 1   1 ARG HD2  H -11.932   1.110  -8.331 1.00 . A A . 460 ARG HD2  1 1 
       14 24389 1 1   1 ARG HD3  H -10.670   2.230  -7.818 1.00 . A A . 460 ARG HD3  1 1 
       14 24390 1 1   1 ARG HE   H -12.275   3.827  -7.585 1.00 . A A . 460 ARG HE   1 1 
       14 24391 1 1   1 ARG HG2  H -11.214   3.181 -10.293 1.00 . A A . 460 ARG HG2  1 1 
       14 24392 1 1   1 ARG HG3  H -11.534   1.461 -10.523 1.00 . A A . 460 ARG HG3  1 1 
       14 24393 1 1   1 ARG HH11 H -13.484   1.382  -9.759 1.00 . A A . 460 ARG HH11 1 1 
       14 24394 1 1   1 ARG HH12 H -15.057   2.095  -9.887 1.00 . A A . 460 ARG HH12 1 1 
       14 24395 1 1   1 ARG HH21 H -14.342   4.767  -7.751 1.00 . A A . 460 ARG HH21 1 1 
       14 24396 1 1   1 ARG HH22 H -15.545   4.017  -8.747 1.00 . A A . 460 ARG HH22 1 1 
       14 24397 1 1   1 ARG N    N  -8.836   2.042 -12.361 1.00 . A A . 460 ARG N    1 1 
       14 24398 1 1   1 ARG NE   N -12.524   3.098  -8.189 1.00 . A A . 460 ARG NE   1 1 
       14 24399 1 1   1 ARG NH1  N -14.130   2.105  -9.513 1.00 . A A . 460 ARG NH1  1 1 
       14 24400 1 1   1 ARG NH2  N -14.619   4.032  -8.369 1.00 . A A . 460 ARG NH2  1 1 
       14 24401 1 1   1 ARG O    O  -6.956   4.223 -10.586 1.00 . A A . 460 ARG O    1 1 
       14 24402 1 1   2 VAL C    C  -4.403   2.823 -10.962 1.00 . A A . 461 VAL C    1 1 
       14 24403 1 1   2 VAL CA   C  -5.247   2.160  -9.880 1.00 . A A . 461 VAL CA   1 1 
       14 24404 1 1   2 VAL CB   C  -4.624   0.797  -9.516 1.00 . A A . 461 VAL CB   1 1 
       14 24405 1 1   2 VAL CG1  C  -3.145   0.951  -9.188 1.00 . A A . 461 VAL CG1  1 1 
       14 24406 1 1   2 VAL CG2  C  -5.371   0.161  -8.354 1.00 . A A . 461 VAL CG2  1 1 
       14 24407 1 1   2 VAL H    H  -7.023   1.117 -10.367 1.00 . A A . 461 VAL H    1 1 
       14 24408 1 1   2 VAL HA   H  -5.237   2.783  -8.997 1.00 . A A . 461 VAL HA   1 1 
       14 24409 1 1   2 VAL HB   H  -4.712   0.144 -10.372 1.00 . A A . 461 VAL HB   1 1 
       14 24410 1 1   2 VAL HG11 H  -3.013   1.774  -8.500 1.00 . A A . 461 VAL HG11 1 1 
       14 24411 1 1   2 VAL HG12 H  -2.595   1.151 -10.097 1.00 . A A . 461 VAL HG12 1 1 
       14 24412 1 1   2 VAL HG13 H  -2.778   0.041  -8.737 1.00 . A A . 461 VAL HG13 1 1 
       14 24413 1 1   2 VAL HG21 H  -4.677  -0.390  -7.737 1.00 . A A . 461 VAL HG21 1 1 
       14 24414 1 1   2 VAL HG22 H  -6.124  -0.512  -8.736 1.00 . A A . 461 VAL HG22 1 1 
       14 24415 1 1   2 VAL HG23 H  -5.843   0.932  -7.764 1.00 . A A . 461 VAL HG23 1 1 
       14 24416 1 1   2 VAL N    N  -6.632   2.013 -10.311 1.00 . A A . 461 VAL N    1 1 
       14 24417 1 1   2 VAL O    O  -3.591   3.703 -10.678 1.00 . A A . 461 VAL O    1 1 
       14 24418 1 1   3 GLU C    C  -3.946   4.467 -13.340 1.00 . A A . 462 GLU C    1 1 
       14 24419 1 1   3 GLU CA   C  -3.847   2.946 -13.329 1.00 . A A . 462 GLU CA   1 1 
       14 24420 1 1   3 GLU CB   C  -4.362   2.385 -14.660 1.00 . A A . 462 GLU CB   1 1 
       14 24421 1 1   3 GLU CD   C  -3.677   0.053 -13.958 1.00 . A A . 462 GLU CD   1 1 
       14 24422 1 1   3 GLU CG   C  -4.745   0.914 -14.606 1.00 . A A . 462 GLU CG   1 1 
       14 24423 1 1   3 GLU H    H  -5.256   1.689 -12.368 1.00 . A A . 462 GLU H    1 1 
       14 24424 1 1   3 GLU HA   H  -2.812   2.665 -13.206 1.00 . A A . 462 GLU HA   1 1 
       14 24425 1 1   3 GLU HB2  H  -5.234   2.948 -14.958 1.00 . A A . 462 GLU HB2  1 1 
       14 24426 1 1   3 GLU HB3  H  -3.594   2.508 -15.409 1.00 . A A . 462 GLU HB3  1 1 
       14 24427 1 1   3 GLU HG2  H  -5.659   0.814 -14.041 1.00 . A A . 462 GLU HG2  1 1 
       14 24428 1 1   3 GLU HG3  H  -4.906   0.562 -15.615 1.00 . A A . 462 GLU HG3  1 1 
       14 24429 1 1   3 GLU N    N  -4.597   2.393 -12.205 1.00 . A A . 462 GLU N    1 1 
       14 24430 1 1   3 GLU O    O  -2.952   5.165 -13.535 1.00 . A A . 462 GLU O    1 1 
       14 24431 1 1   3 GLU OE1  O  -2.509   0.127 -14.395 1.00 . A A . 462 GLU OE1  1 1 
       14 24432 1 1   3 GLU OE2  O  -4.009  -0.693 -13.014 1.00 . A A . 462 GLU OE2  1 1 
       14 24433 1 1   4 ALA C    C  -4.653   7.059 -11.938 1.00 . A A . 463 ALA C    1 1 
       14 24434 1 1   4 ALA CA   C  -5.393   6.406 -13.099 1.00 . A A . 463 ALA CA   1 1 
       14 24435 1 1   4 ALA CB   C  -6.884   6.693 -13.006 1.00 . A A . 463 ALA CB   1 1 
       14 24436 1 1   4 ALA H    H  -5.907   4.356 -12.971 1.00 . A A . 463 ALA H    1 1 
       14 24437 1 1   4 ALA HA   H  -5.027   6.821 -14.027 1.00 . A A . 463 ALA HA   1 1 
       14 24438 1 1   4 ALA HB1  H  -7.088   7.675 -13.408 1.00 . A A . 463 ALA HB1  1 1 
       14 24439 1 1   4 ALA HB2  H  -7.194   6.656 -11.973 1.00 . A A . 463 ALA HB2  1 1 
       14 24440 1 1   4 ALA HB3  H  -7.429   5.952 -13.572 1.00 . A A . 463 ALA HB3  1 1 
       14 24441 1 1   4 ALA N    N  -5.156   4.969 -13.123 1.00 . A A . 463 ALA N    1 1 
       14 24442 1 1   4 ALA O    O  -4.224   8.210 -12.030 1.00 . A A . 463 ALA O    1 1 
       14 24443 1 1   5 MET C    C  -2.335   7.052  -9.962 1.00 . A A . 464 MET C    1 1 
       14 24444 1 1   5 MET CA   C  -3.812   6.819  -9.666 1.00 . A A . 464 MET CA   1 1 
       14 24445 1 1   5 MET CB   C  -3.962   5.836  -8.501 1.00 . A A . 464 MET CB   1 1 
       14 24446 1 1   5 MET CE   C  -4.367   4.801  -5.636 1.00 . A A . 464 MET CE   1 1 
       14 24447 1 1   5 MET CG   C  -5.405   5.617  -8.073 1.00 . A A . 464 MET CG   1 1 
       14 24448 1 1   5 MET H    H  -4.866   5.405 -10.835 1.00 . A A . 464 MET H    1 1 
       14 24449 1 1   5 MET HA   H  -4.265   7.759  -9.393 1.00 . A A . 464 MET HA   1 1 
       14 24450 1 1   5 MET HB2  H  -3.547   4.882  -8.793 1.00 . A A . 464 MET HB2  1 1 
       14 24451 1 1   5 MET HB3  H  -3.410   6.215  -7.653 1.00 . A A . 464 MET HB3  1 1 
       14 24452 1 1   5 MET HE1  H  -3.970   4.176  -6.423 1.00 . A A . 464 MET HE1  1 1 
       14 24453 1 1   5 MET HE2  H  -4.780   4.179  -4.855 1.00 . A A . 464 MET HE2  1 1 
       14 24454 1 1   5 MET HE3  H  -3.575   5.412  -5.228 1.00 . A A . 464 MET HE3  1 1 
       14 24455 1 1   5 MET HG2  H  -6.034   6.315  -8.605 1.00 . A A . 464 MET HG2  1 1 
       14 24456 1 1   5 MET HG3  H  -5.693   4.608  -8.329 1.00 . A A . 464 MET HG3  1 1 
       14 24457 1 1   5 MET N    N  -4.503   6.314 -10.846 1.00 . A A . 464 MET N    1 1 
       14 24458 1 1   5 MET O    O  -1.745   8.029  -9.498 1.00 . A A . 464 MET O    1 1 
       14 24459 1 1   5 MET SD   S  -5.652   5.856  -6.302 1.00 . A A . 464 MET SD   1 1 
       14 24460 1 1   6 LEU C    C  -0.096   7.470 -11.995 1.00 . A A . 465 LEU C    1 1 
       14 24461 1 1   6 LEU CA   C  -0.334   6.260 -11.099 1.00 . A A . 465 LEU CA   1 1 
       14 24462 1 1   6 LEU CB   C   0.135   4.986 -11.805 1.00 . A A . 465 LEU CB   1 1 
       14 24463 1 1   6 LEU CD1  C  -0.091   2.495 -11.967 1.00 . A A . 465 LEU CD1  1 1 
       14 24464 1 1   6 LEU CD2  C   0.940   3.524  -9.934 1.00 . A A . 465 LEU CD2  1 1 
       14 24465 1 1   6 LEU CG   C  -0.105   3.691 -11.027 1.00 . A A . 465 LEU CG   1 1 
       14 24466 1 1   6 LEU H    H  -2.265   5.395 -11.079 1.00 . A A . 465 LEU H    1 1 
       14 24467 1 1   6 LEU HA   H   0.232   6.385 -10.188 1.00 . A A . 465 LEU HA   1 1 
       14 24468 1 1   6 LEU HB2  H  -0.382   4.914 -12.752 1.00 . A A . 465 LEU HB2  1 1 
       14 24469 1 1   6 LEU HB3  H   1.193   5.073 -11.996 1.00 . A A . 465 LEU HB3  1 1 
       14 24470 1 1   6 LEU HD11 H   0.886   2.035 -11.951 1.00 . A A . 465 LEU HD11 1 1 
       14 24471 1 1   6 LEU HD12 H  -0.319   2.823 -12.970 1.00 . A A . 465 LEU HD12 1 1 
       14 24472 1 1   6 LEU HD13 H  -0.831   1.776 -11.647 1.00 . A A . 465 LEU HD13 1 1 
       14 24473 1 1   6 LEU HD21 H   1.841   4.049 -10.215 1.00 . A A . 465 LEU HD21 1 1 
       14 24474 1 1   6 LEU HD22 H   1.159   2.476  -9.802 1.00 . A A . 465 LEU HD22 1 1 
       14 24475 1 1   6 LEU HD23 H   0.561   3.933  -9.009 1.00 . A A . 465 LEU HD23 1 1 
       14 24476 1 1   6 LEU HG   H  -1.078   3.735 -10.559 1.00 . A A . 465 LEU HG   1 1 
       14 24477 1 1   6 LEU N    N  -1.742   6.151 -10.739 1.00 . A A . 465 LEU N    1 1 
       14 24478 1 1   6 LEU O    O   0.931   8.140 -11.892 1.00 . A A . 465 LEU O    1 1 
       14 24479 1 1   7 ASN C    C  -1.151  10.193 -13.044 1.00 . A A . 466 ASN C    1 1 
       14 24480 1 1   7 ASN CA   C  -0.950   8.878 -13.788 1.00 . A A . 466 ASN CA   1 1 
       14 24481 1 1   7 ASN CB   C  -1.978   8.751 -14.913 1.00 . A A . 466 ASN CB   1 1 
       14 24482 1 1   7 ASN CG   C  -1.538   7.783 -15.992 1.00 . A A . 466 ASN CG   1 1 
       14 24483 1 1   7 ASN H    H  -1.851   7.176 -12.909 1.00 . A A . 466 ASN H    1 1 
       14 24484 1 1   7 ASN HA   H   0.042   8.869 -14.215 1.00 . A A . 466 ASN HA   1 1 
       14 24485 1 1   7 ASN HB2  H  -2.913   8.400 -14.501 1.00 . A A . 466 ASN HB2  1 1 
       14 24486 1 1   7 ASN HB3  H  -2.131   9.721 -15.364 1.00 . A A . 466 ASN HB3  1 1 
       14 24487 1 1   7 ASN HD21 H  -1.542   6.285 -14.685 1.00 . A A . 466 ASN HD21 1 1 
       14 24488 1 1   7 ASN HD22 H  -1.088   5.870 -16.299 1.00 . A A . 466 ASN HD22 1 1 
       14 24489 1 1   7 ASN N    N  -1.054   7.746 -12.874 1.00 . A A . 466 ASN N    1 1 
       14 24490 1 1   7 ASN ND2  N  -1.373   6.519 -15.622 1.00 . A A . 466 ASN ND2  1 1 
       14 24491 1 1   7 ASN O    O  -0.455  11.175 -13.300 1.00 . A A . 466 ASN O    1 1 
       14 24492 1 1   7 ASN OD1  O  -1.349   8.166 -17.147 1.00 . A A . 466 ASN OD1  1 1 
       14 24493 1 1   8 ASP C    C  -1.186  11.801 -10.502 1.00 . A A . 467 ASP C    1 1 
       14 24494 1 1   8 ASP CA   C  -2.396  11.399 -11.338 1.00 . A A . 467 ASP CA   1 1 
       14 24495 1 1   8 ASP CB   C  -3.605  11.160 -10.431 1.00 . A A . 467 ASP CB   1 1 
       14 24496 1 1   8 ASP CG   C  -4.885  11.721 -11.017 1.00 . A A . 467 ASP CG   1 1 
       14 24497 1 1   8 ASP H    H  -2.627   9.389 -11.961 1.00 . A A . 467 ASP H    1 1 
       14 24498 1 1   8 ASP HA   H  -2.626  12.199 -12.026 1.00 . A A . 467 ASP HA   1 1 
       14 24499 1 1   8 ASP HB2  H  -3.734  10.098 -10.285 1.00 . A A . 467 ASP HB2  1 1 
       14 24500 1 1   8 ASP HB3  H  -3.431  11.632  -9.475 1.00 . A A . 467 ASP HB3  1 1 
       14 24501 1 1   8 ASP N    N  -2.107  10.205 -12.121 1.00 . A A . 467 ASP N    1 1 
       14 24502 1 1   8 ASP O    O  -0.743  12.949 -10.545 1.00 . A A . 467 ASP O    1 1 
       14 24503 1 1   8 ASP OD1  O  -4.846  12.842 -11.565 1.00 . A A . 467 ASP OD1  1 1 
       14 24504 1 1   8 ASP OD2  O  -5.928  11.038 -10.928 1.00 . A A . 467 ASP OD2  1 1 
       14 24505 1 1   9 ARG C    C   1.683  11.609  -9.730 1.00 . A A . 468 ARG C    1 1 
       14 24506 1 1   9 ARG CA   C   0.509  11.098  -8.901 1.00 . A A . 468 ARG CA   1 1 
       14 24507 1 1   9 ARG CB   C   0.912   9.824  -8.158 1.00 . A A . 468 ARG CB   1 1 
       14 24508 1 1   9 ARG CD   C   0.261   8.211  -6.344 1.00 . A A . 468 ARG CD   1 1 
       14 24509 1 1   9 ARG CG   C   0.215   9.654  -6.819 1.00 . A A . 468 ARG CG   1 1 
       14 24510 1 1   9 ARG CZ   C  -0.171   6.993  -4.246 1.00 . A A . 468 ARG CZ   1 1 
       14 24511 1 1   9 ARG H    H  -1.050   9.951  -9.756 1.00 . A A . 468 ARG H    1 1 
       14 24512 1 1   9 ARG HA   H   0.238  11.854  -8.179 1.00 . A A . 468 ARG HA   1 1 
       14 24513 1 1   9 ARG HB2  H   0.672   8.970  -8.775 1.00 . A A . 468 ARG HB2  1 1 
       14 24514 1 1   9 ARG HB3  H   1.978   9.842  -7.985 1.00 . A A . 468 ARG HB3  1 1 
       14 24515 1 1   9 ARG HD2  H  -0.254   7.592  -7.064 1.00 . A A . 468 ARG HD2  1 1 
       14 24516 1 1   9 ARG HD3  H   1.294   7.900  -6.276 1.00 . A A . 468 ARG HD3  1 1 
       14 24517 1 1   9 ARG HE   H  -0.979   8.751  -4.735 1.00 . A A . 468 ARG HE   1 1 
       14 24518 1 1   9 ARG HG2  H   0.705  10.278  -6.086 1.00 . A A . 468 ARG HG2  1 1 
       14 24519 1 1   9 ARG HG3  H  -0.817   9.957  -6.920 1.00 . A A . 468 ARG HG3  1 1 
       14 24520 1 1   9 ARG HH11 H   1.111   6.064  -5.505 1.00 . A A . 468 ARG HH11 1 1 
       14 24521 1 1   9 ARG HH12 H   0.791   5.229  -4.022 1.00 . A A . 468 ARG HH12 1 1 
       14 24522 1 1   9 ARG HH21 H  -1.402   7.654  -2.786 1.00 . A A . 468 ARG HH21 1 1 
       14 24523 1 1   9 ARG HH22 H  -0.636   6.131  -2.478 1.00 . A A . 468 ARG HH22 1 1 
       14 24524 1 1   9 ARG N    N  -0.653  10.847  -9.744 1.00 . A A . 468 ARG N    1 1 
       14 24525 1 1   9 ARG NE   N  -0.372   8.043  -5.039 1.00 . A A . 468 ARG NE   1 1 
       14 24526 1 1   9 ARG NH1  N   0.644   6.015  -4.623 1.00 . A A . 468 ARG NH1  1 1 
       14 24527 1 1   9 ARG NH2  N  -0.787   6.920  -3.074 1.00 . A A . 468 ARG NH2  1 1 
       14 24528 1 1   9 ARG O    O   2.508  12.386  -9.248 1.00 . A A . 468 ARG O    1 1 
       14 24529 1 1  10 ARG C    C   2.509  12.933 -12.507 1.00 . A A . 469 ARG C    1 1 
       14 24530 1 1  10 ARG CA   C   2.821  11.578 -11.880 1.00 . A A . 469 ARG CA   1 1 
       14 24531 1 1  10 ARG CB   C   3.026  10.524 -12.972 1.00 . A A . 469 ARG CB   1 1 
       14 24532 1 1  10 ARG CD   C   3.744  10.310 -15.369 1.00 . A A . 469 ARG CD   1 1 
       14 24533 1 1  10 ARG CG   C   4.073  10.900 -14.007 1.00 . A A . 469 ARG CG   1 1 
       14 24534 1 1  10 ARG CZ   C   3.381   7.999 -16.161 1.00 . A A . 469 ARG CZ   1 1 
       14 24535 1 1  10 ARG H    H   1.063  10.549 -11.309 1.00 . A A . 469 ARG H    1 1 
       14 24536 1 1  10 ARG HA   H   3.727  11.666 -11.299 1.00 . A A . 469 ARG HA   1 1 
       14 24537 1 1  10 ARG HB2  H   3.329   9.597 -12.507 1.00 . A A . 469 ARG HB2  1 1 
       14 24538 1 1  10 ARG HB3  H   2.087  10.367 -13.483 1.00 . A A . 469 ARG HB3  1 1 
       14 24539 1 1  10 ARG HD2  H   2.688  10.438 -15.553 1.00 . A A . 469 ARG HD2  1 1 
       14 24540 1 1  10 ARG HD3  H   4.306  10.842 -16.123 1.00 . A A . 469 ARG HD3  1 1 
       14 24541 1 1  10 ARG HE   H   4.850   8.575 -14.937 1.00 . A A . 469 ARG HE   1 1 
       14 24542 1 1  10 ARG HG2  H   4.113  11.975 -14.093 1.00 . A A . 469 ARG HG2  1 1 
       14 24543 1 1  10 ARG HG3  H   5.035  10.526 -13.686 1.00 . A A . 469 ARG HG3  1 1 
       14 24544 1 1  10 ARG HH11 H   2.049   9.339 -16.887 1.00 . A A . 469 ARG HH11 1 1 
       14 24545 1 1  10 ARG HH12 H   1.817   7.705 -17.408 1.00 . A A . 469 ARG HH12 1 1 
       14 24546 1 1  10 ARG HH21 H   4.540   6.431 -15.629 1.00 . A A . 469 ARG HH21 1 1 
       14 24547 1 1  10 ARG HH22 H   3.228   6.057 -16.697 1.00 . A A . 469 ARG HH22 1 1 
       14 24548 1 1  10 ARG N    N   1.751  11.167 -10.981 1.00 . A A . 469 ARG N    1 1 
       14 24549 1 1  10 ARG NE   N   4.073   8.887 -15.447 1.00 . A A . 469 ARG NE   1 1 
       14 24550 1 1  10 ARG NH1  N   2.330   8.381 -16.877 1.00 . A A . 469 ARG NH1  1 1 
       14 24551 1 1  10 ARG NH2  N   3.747   6.725 -16.163 1.00 . A A . 469 ARG NH2  1 1 
       14 24552 1 1  10 ARG O    O   3.364  13.818 -12.555 1.00 . A A . 469 ARG O    1 1 
       14 24553 1 1  11 ARG C    C   0.927  15.478 -12.586 1.00 . A A . 470 ARG C    1 1 
       14 24554 1 1  11 ARG CA   C   0.853  14.336 -13.598 1.00 . A A . 470 ARG CA   1 1 
       14 24555 1 1  11 ARG CB   C  -0.569  14.183 -14.160 1.00 . A A . 470 ARG CB   1 1 
       14 24556 1 1  11 ARG CD   C  -2.285  15.568 -12.960 1.00 . A A . 470 ARG CD   1 1 
       14 24557 1 1  11 ARG CG   C  -1.386  15.467 -14.181 1.00 . A A . 470 ARG CG   1 1 
       14 24558 1 1  11 ARG CZ   C  -3.354  17.349 -11.635 1.00 . A A . 470 ARG CZ   1 1 
       14 24559 1 1  11 ARG H    H   0.641  12.349 -12.910 1.00 . A A . 470 ARG H    1 1 
       14 24560 1 1  11 ARG HA   H   1.531  14.550 -14.411 1.00 . A A . 470 ARG HA   1 1 
       14 24561 1 1  11 ARG HB2  H  -0.502  13.814 -15.172 1.00 . A A . 470 ARG HB2  1 1 
       14 24562 1 1  11 ARG HB3  H  -1.099  13.457 -13.560 1.00 . A A . 470 ARG HB3  1 1 
       14 24563 1 1  11 ARG HD2  H  -3.266  15.200 -13.220 1.00 . A A . 470 ARG HD2  1 1 
       14 24564 1 1  11 ARG HD3  H  -1.870  14.954 -12.174 1.00 . A A . 470 ARG HD3  1 1 
       14 24565 1 1  11 ARG HE   H  -1.749  17.593 -12.797 1.00 . A A . 470 ARG HE   1 1 
       14 24566 1 1  11 ARG HG2  H  -0.715  16.313 -14.194 1.00 . A A . 470 ARG HG2  1 1 
       14 24567 1 1  11 ARG HG3  H  -2.000  15.478 -15.070 1.00 . A A . 470 ARG HG3  1 1 
       14 24568 1 1  11 ARG HH11 H  -4.234  15.536 -11.466 1.00 . A A . 470 ARG HH11 1 1 
       14 24569 1 1  11 ARG HH12 H  -4.969  16.806 -10.548 1.00 . A A . 470 ARG HH12 1 1 
       14 24570 1 1  11 ARG HH21 H  -2.716  19.267 -11.589 1.00 . A A . 470 ARG HH21 1 1 
       14 24571 1 1  11 ARG HH22 H  -4.108  18.925 -10.618 1.00 . A A . 470 ARG HH22 1 1 
       14 24572 1 1  11 ARG N    N   1.278  13.089 -12.981 1.00 . A A . 470 ARG N    1 1 
       14 24573 1 1  11 ARG NE   N  -2.407  16.940 -12.477 1.00 . A A . 470 ARG NE   1 1 
       14 24574 1 1  11 ARG NH1  N  -4.260  16.493 -11.179 1.00 . A A . 470 ARG NH1  1 1 
       14 24575 1 1  11 ARG NH2  N  -3.396  18.617 -11.249 1.00 . A A . 470 ARG NH2  1 1 
       14 24576 1 1  11 ARG O    O   1.537  16.513 -12.850 1.00 . A A . 470 ARG O    1 1 
       14 24577 1 1  12 LEU C    C   1.739  16.548  -9.897 1.00 . A A . 471 LEU C    1 1 
       14 24578 1 1  12 LEU CA   C   0.315  16.291 -10.380 1.00 . A A . 471 LEU CA   1 1 
       14 24579 1 1  12 LEU CB   C  -0.583  15.865  -9.212 1.00 . A A . 471 LEU CB   1 1 
       14 24580 1 1  12 LEU CD1  C   0.703  15.722  -7.062 1.00 . A A . 471 LEU CD1  1 1 
       14 24581 1 1  12 LEU CD2  C  -0.965  13.949  -7.637 1.00 . A A . 471 LEU CD2  1 1 
       14 24582 1 1  12 LEU CG   C   0.063  14.925  -8.189 1.00 . A A . 471 LEU CG   1 1 
       14 24583 1 1  12 LEU H    H  -0.157  14.433 -11.272 1.00 . A A . 471 LEU H    1 1 
       14 24584 1 1  12 LEU HA   H  -0.075  17.204 -10.805 1.00 . A A . 471 LEU HA   1 1 
       14 24585 1 1  12 LEU HB2  H  -0.908  16.756  -8.694 1.00 . A A . 471 LEU HB2  1 1 
       14 24586 1 1  12 LEU HB3  H  -1.453  15.371  -9.618 1.00 . A A . 471 LEU HB3  1 1 
       14 24587 1 1  12 LEU HD11 H   0.249  16.701  -7.011 1.00 . A A . 471 LEU HD11 1 1 
       14 24588 1 1  12 LEU HD12 H   1.761  15.826  -7.249 1.00 . A A . 471 LEU HD12 1 1 
       14 24589 1 1  12 LEU HD13 H   0.551  15.207  -6.125 1.00 . A A . 471 LEU HD13 1 1 
       14 24590 1 1  12 LEU HD21 H  -0.512  13.348  -6.862 1.00 . A A . 471 LEU HD21 1 1 
       14 24591 1 1  12 LEU HD22 H  -1.315  13.306  -8.431 1.00 . A A . 471 LEU HD22 1 1 
       14 24592 1 1  12 LEU HD23 H  -1.798  14.498  -7.226 1.00 . A A . 471 LEU HD23 1 1 
       14 24593 1 1  12 LEU HG   H   0.841  14.355  -8.675 1.00 . A A . 471 LEU HG   1 1 
       14 24594 1 1  12 LEU N    N   0.308  15.279 -11.427 1.00 . A A . 471 LEU N    1 1 
       14 24595 1 1  12 LEU O    O   2.106  17.684  -9.598 1.00 . A A . 471 LEU O    1 1 
       14 24596 1 1  13 ALA C    C   4.726  16.430 -10.396 1.00 . A A . 472 ALA C    1 1 
       14 24597 1 1  13 ALA CA   C   3.925  15.611  -9.396 1.00 . A A . 472 ALA CA   1 1 
       14 24598 1 1  13 ALA CB   C   4.549  14.236  -9.208 1.00 . A A . 472 ALA CB   1 1 
       14 24599 1 1  13 ALA H    H   2.197  14.607 -10.093 1.00 . A A . 472 ALA H    1 1 
       14 24600 1 1  13 ALA HA   H   3.931  16.121  -8.444 1.00 . A A . 472 ALA HA   1 1 
       14 24601 1 1  13 ALA HB1  H   4.094  13.748  -8.359 1.00 . A A . 472 ALA HB1  1 1 
       14 24602 1 1  13 ALA HB2  H   5.610  14.342  -9.036 1.00 . A A . 472 ALA HB2  1 1 
       14 24603 1 1  13 ALA HB3  H   4.386  13.642 -10.096 1.00 . A A . 472 ALA HB3  1 1 
       14 24604 1 1  13 ALA N    N   2.541  15.489  -9.833 1.00 . A A . 472 ALA N    1 1 
       14 24605 1 1  13 ALA O    O   5.546  17.265 -10.019 1.00 . A A . 472 ALA O    1 1 
       14 24606 1 1  14 LEU C    C   4.635  18.351 -12.798 1.00 . A A . 473 LEU C    1 1 
       14 24607 1 1  14 LEU CA   C   5.153  16.921 -12.737 1.00 . A A . 473 LEU CA   1 1 
       14 24608 1 1  14 LEU CB   C   4.941  16.224 -14.083 1.00 . A A . 473 LEU CB   1 1 
       14 24609 1 1  14 LEU CD1  C   5.890  17.978 -15.602 1.00 . A A . 473 LEU CD1  1 1 
       14 24610 1 1  14 LEU CD2  C   7.388  16.226 -14.628 1.00 . A A . 473 LEU CD2  1 1 
       14 24611 1 1  14 LEU CG   C   5.992  16.529 -15.151 1.00 . A A . 473 LEU CG   1 1 
       14 24612 1 1  14 LEU H    H   3.795  15.523 -11.917 1.00 . A A . 473 LEU H    1 1 
       14 24613 1 1  14 LEU HA   H   6.206  16.940 -12.503 1.00 . A A . 473 LEU HA   1 1 
       14 24614 1 1  14 LEU HB2  H   4.932  15.156 -13.913 1.00 . A A . 473 LEU HB2  1 1 
       14 24615 1 1  14 LEU HB3  H   3.976  16.516 -14.467 1.00 . A A . 473 LEU HB3  1 1 
       14 24616 1 1  14 LEU HD11 H   6.506  18.127 -16.476 1.00 . A A . 473 LEU HD11 1 1 
       14 24617 1 1  14 LEU HD12 H   6.229  18.626 -14.808 1.00 . A A . 473 LEU HD12 1 1 
       14 24618 1 1  14 LEU HD13 H   4.863  18.209 -15.842 1.00 . A A . 473 LEU HD13 1 1 
       14 24619 1 1  14 LEU HD21 H   7.410  15.226 -14.221 1.00 . A A . 473 LEU HD21 1 1 
       14 24620 1 1  14 LEU HD22 H   7.644  16.935 -13.854 1.00 . A A . 473 LEU HD22 1 1 
       14 24621 1 1  14 LEU HD23 H   8.099  16.302 -15.436 1.00 . A A . 473 LEU HD23 1 1 
       14 24622 1 1  14 LEU HG   H   5.814  15.901 -16.011 1.00 . A A . 473 LEU HG   1 1 
       14 24623 1 1  14 LEU N    N   4.469  16.193 -11.678 1.00 . A A . 473 LEU N    1 1 
       14 24624 1 1  14 LEU O    O   5.409  19.304 -12.868 1.00 . A A . 473 LEU O    1 1 
       14 24625 1 1  15 GLU C    C   3.060  20.607 -11.553 1.00 . A A . 474 GLU C    1 1 
       14 24626 1 1  15 GLU CA   C   2.686  19.801 -12.792 1.00 . A A . 474 GLU CA   1 1 
       14 24627 1 1  15 GLU CB   C   1.164  19.655 -12.886 1.00 . A A . 474 GLU CB   1 1 
       14 24628 1 1  15 GLU CD   C  -0.159  21.751 -13.376 1.00 . A A . 474 GLU CD   1 1 
       14 24629 1 1  15 GLU CG   C   0.534  20.533 -13.955 1.00 . A A . 474 GLU CG   1 1 
       14 24630 1 1  15 GLU H    H   2.752  17.691 -12.689 1.00 . A A . 474 GLU H    1 1 
       14 24631 1 1  15 GLU HA   H   3.047  20.319 -13.668 1.00 . A A . 474 GLU HA   1 1 
       14 24632 1 1  15 GLU HB2  H   0.925  18.625 -13.109 1.00 . A A . 474 GLU HB2  1 1 
       14 24633 1 1  15 GLU HB3  H   0.729  19.917 -11.932 1.00 . A A . 474 GLU HB3  1 1 
       14 24634 1 1  15 GLU HG2  H   1.307  20.867 -14.631 1.00 . A A . 474 GLU HG2  1 1 
       14 24635 1 1  15 GLU HG3  H  -0.192  19.948 -14.501 1.00 . A A . 474 GLU HG3  1 1 
       14 24636 1 1  15 GLU N    N   3.315  18.490 -12.756 1.00 . A A . 474 GLU N    1 1 
       14 24637 1 1  15 GLU O    O   3.075  21.839 -11.583 1.00 . A A . 474 GLU O    1 1 
       14 24638 1 1  15 GLU OE1  O  -0.983  21.581 -12.453 1.00 . A A . 474 GLU OE1  1 1 
       14 24639 1 1  15 GLU OE2  O   0.121  22.874 -13.846 1.00 . A A . 474 GLU OE2  1 1 
       14 24640 1 1  16 ASN C    C   5.110  21.209  -9.332 1.00 . A A . 475 ASN C    1 1 
       14 24641 1 1  16 ASN CA   C   3.736  20.561  -9.215 1.00 . A A . 475 ASN CA   1 1 
       14 24642 1 1  16 ASN CB   C   3.725  19.557  -8.060 1.00 . A A . 475 ASN CB   1 1 
       14 24643 1 1  16 ASN CG   C   2.452  19.632  -7.239 1.00 . A A . 475 ASN CG   1 1 
       14 24644 1 1  16 ASN H    H   3.333  18.926 -10.497 1.00 . A A . 475 ASN H    1 1 
       14 24645 1 1  16 ASN HA   H   3.008  21.333  -9.018 1.00 . A A . 475 ASN HA   1 1 
       14 24646 1 1  16 ASN HB2  H   3.816  18.558  -8.458 1.00 . A A . 475 ASN HB2  1 1 
       14 24647 1 1  16 ASN HB3  H   4.564  19.757  -7.408 1.00 . A A . 475 ASN HB3  1 1 
       14 24648 1 1  16 ASN HD21 H   2.009  17.750  -7.706 1.00 . A A . 475 ASN HD21 1 1 
       14 24649 1 1  16 ASN HD22 H   0.874  18.557  -6.684 1.00 . A A . 475 ASN HD22 1 1 
       14 24650 1 1  16 ASN N    N   3.362  19.906 -10.462 1.00 . A A . 475 ASN N    1 1 
       14 24651 1 1  16 ASN ND2  N   1.703  18.536  -7.206 1.00 . A A . 475 ASN ND2  1 1 
       14 24652 1 1  16 ASN O    O   5.290  22.370  -8.962 1.00 . A A . 475 ASN O    1 1 
       14 24653 1 1  16 ASN OD1  O   2.145  20.663  -6.642 1.00 . A A . 475 ASN OD1  1 1 
       14 24654 1 1  17 TYR C    C   7.427  22.130 -11.023 1.00 . A A . 476 TYR C    1 1 
       14 24655 1 1  17 TYR CA   C   7.427  20.986 -10.014 1.00 . A A . 476 TYR CA   1 1 
       14 24656 1 1  17 TYR CB   C   8.391  19.865 -10.432 1.00 . A A . 476 TYR CB   1 1 
       14 24657 1 1  17 TYR CD1  C   9.902  20.752 -12.248 1.00 . A A . 476 TYR CD1  1 1 
       14 24658 1 1  17 TYR CD2  C   8.256  19.136 -12.842 1.00 . A A . 476 TYR CD2  1 1 
       14 24659 1 1  17 TYR CE1  C  10.335  20.799 -13.558 1.00 . A A . 476 TYR CE1  1 1 
       14 24660 1 1  17 TYR CE2  C   8.683  19.176 -14.153 1.00 . A A . 476 TYR CE2  1 1 
       14 24661 1 1  17 TYR CG   C   8.856  19.922 -11.869 1.00 . A A . 476 TYR CG   1 1 
       14 24662 1 1  17 TYR CZ   C   9.723  20.009 -14.506 1.00 . A A . 476 TYR CZ   1 1 
       14 24663 1 1  17 TYR H    H   5.880  19.542 -10.137 1.00 . A A . 476 TYR H    1 1 
       14 24664 1 1  17 TYR HA   H   7.740  21.376  -9.056 1.00 . A A . 476 TYR HA   1 1 
       14 24665 1 1  17 TYR HB2  H   9.267  19.909  -9.805 1.00 . A A . 476 TYR HB2  1 1 
       14 24666 1 1  17 TYR HB3  H   7.900  18.913 -10.281 1.00 . A A . 476 TYR HB3  1 1 
       14 24667 1 1  17 TYR HD1  H  10.379  21.370 -11.502 1.00 . A A . 476 TYR HD1  1 1 
       14 24668 1 1  17 TYR HD2  H   7.440  18.489 -12.561 1.00 . A A . 476 TYR HD2  1 1 
       14 24669 1 1  17 TYR HE1  H  11.150  21.451 -13.833 1.00 . A A . 476 TYR HE1  1 1 
       14 24670 1 1  17 TYR HE2  H   8.206  18.554 -14.894 1.00 . A A . 476 TYR HE2  1 1 
       14 24671 1 1  17 TYR HH   H   9.847  20.866 -16.223 1.00 . A A . 476 TYR HH   1 1 
       14 24672 1 1  17 TYR N    N   6.078  20.462  -9.852 1.00 . A A . 476 TYR N    1 1 
       14 24673 1 1  17 TYR O    O   8.120  23.132 -10.845 1.00 . A A . 476 TYR O    1 1 
       14 24674 1 1  17 TYR OH   O  10.149  20.052 -15.813 1.00 . A A . 476 TYR OH   1 1 
       14 24675 1 1  18 ILE C    C   6.082  24.329 -12.491 1.00 . A A . 477 ILE C    1 1 
       14 24676 1 1  18 ILE CA   C   6.518  23.003 -13.106 1.00 . A A . 477 ILE CA   1 1 
       14 24677 1 1  18 ILE CB   C   5.514  22.590 -14.202 1.00 . A A . 477 ILE CB   1 1 
       14 24678 1 1  18 ILE CD1  C   7.434  21.825 -15.687 1.00 . A A . 477 ILE CD1  1 1 
       14 24679 1 1  18 ILE CG1  C   6.102  21.470 -15.061 1.00 . A A . 477 ILE CG1  1 1 
       14 24680 1 1  18 ILE CG2  C   5.133  23.783 -15.070 1.00 . A A . 477 ILE CG2  1 1 
       14 24681 1 1  18 ILE H    H   6.093  21.159 -12.156 1.00 . A A . 477 ILE H    1 1 
       14 24682 1 1  18 ILE HA   H   7.489  23.130 -13.560 1.00 . A A . 477 ILE HA   1 1 
       14 24683 1 1  18 ILE HB   H   4.619  22.230 -13.717 1.00 . A A . 477 ILE HB   1 1 
       14 24684 1 1  18 ILE HD11 H   8.183  21.922 -14.913 1.00 . A A . 477 ILE HD11 1 1 
       14 24685 1 1  18 ILE HD12 H   7.344  22.759 -16.219 1.00 . A A . 477 ILE HD12 1 1 
       14 24686 1 1  18 ILE HD13 H   7.728  21.045 -16.373 1.00 . A A . 477 ILE HD13 1 1 
       14 24687 1 1  18 ILE HG12 H   6.248  20.593 -14.449 1.00 . A A . 477 ILE HG12 1 1 
       14 24688 1 1  18 ILE HG13 H   5.412  21.236 -15.858 1.00 . A A . 477 ILE HG13 1 1 
       14 24689 1 1  18 ILE HG21 H   6.029  24.252 -15.449 1.00 . A A . 477 ILE HG21 1 1 
       14 24690 1 1  18 ILE HG22 H   4.577  24.494 -14.476 1.00 . A A . 477 ILE HG22 1 1 
       14 24691 1 1  18 ILE HG23 H   4.523  23.447 -15.896 1.00 . A A . 477 ILE HG23 1 1 
       14 24692 1 1  18 ILE N    N   6.629  21.978 -12.076 1.00 . A A . 477 ILE N    1 1 
       14 24693 1 1  18 ILE O    O   6.495  25.400 -12.934 1.00 . A A . 477 ILE O    1 1 
       14 24694 1 1  19 THR C    C   5.953  26.236 -10.228 1.00 . A A . 478 THR C    1 1 
       14 24695 1 1  19 THR CA   C   4.774  25.445 -10.780 1.00 . A A . 478 THR CA   1 1 
       14 24696 1 1  19 THR CB   C   3.814  25.069  -9.650 1.00 . A A . 478 THR CB   1 1 
       14 24697 1 1  19 THR CG2  C   3.327  26.261  -8.857 1.00 . A A . 478 THR CG2  1 1 
       14 24698 1 1  19 THR H    H   4.958  23.367 -11.149 1.00 . A A . 478 THR H    1 1 
       14 24699 1 1  19 THR HA   H   4.254  26.055 -11.503 1.00 . A A . 478 THR HA   1 1 
       14 24700 1 1  19 THR HB   H   4.321  24.402  -8.967 1.00 . A A . 478 THR HB   1 1 
       14 24701 1 1  19 THR HG1  H   2.825  23.451 -10.140 1.00 . A A . 478 THR HG1  1 1 
       14 24702 1 1  19 THR HG21 H   2.601  25.937  -8.126 1.00 . A A . 478 THR HG21 1 1 
       14 24703 1 1  19 THR HG22 H   2.871  26.976  -9.526 1.00 . A A . 478 THR HG22 1 1 
       14 24704 1 1  19 THR HG23 H   4.164  26.723  -8.353 1.00 . A A . 478 THR HG23 1 1 
       14 24705 1 1  19 THR N    N   5.251  24.249 -11.460 1.00 . A A . 478 THR N    1 1 
       14 24706 1 1  19 THR O    O   6.040  27.451 -10.406 1.00 . A A . 478 THR O    1 1 
       14 24707 1 1  19 THR OG1  O   2.675  24.400 -10.162 1.00 . A A . 478 THR OG1  1 1 
       14 24708 1 1  20 ALA C    C   8.927  26.734 -10.124 1.00 . A A . 479 ALA C    1 1 
       14 24709 1 1  20 ALA CA   C   8.056  26.161  -9.011 1.00 . A A . 479 ALA CA   1 1 
       14 24710 1 1  20 ALA CB   C   8.843  25.161  -8.179 1.00 . A A . 479 ALA CB   1 1 
       14 24711 1 1  20 ALA H    H   6.749  24.564  -9.474 1.00 . A A . 479 ALA H    1 1 
       14 24712 1 1  20 ALA HA   H   7.736  26.965  -8.364 1.00 . A A . 479 ALA HA   1 1 
       14 24713 1 1  20 ALA HB1  H   8.291  24.928  -7.280 1.00 . A A . 479 ALA HB1  1 1 
       14 24714 1 1  20 ALA HB2  H   9.798  25.587  -7.914 1.00 . A A . 479 ALA HB2  1 1 
       14 24715 1 1  20 ALA HB3  H   8.997  24.258  -8.751 1.00 . A A . 479 ALA HB3  1 1 
       14 24716 1 1  20 ALA N    N   6.869  25.532  -9.572 1.00 . A A . 479 ALA N    1 1 
       14 24717 1 1  20 ALA O    O   9.625  27.728  -9.932 1.00 . A A . 479 ALA O    1 1 
       14 24718 1 1  21 LEU C    C   9.230  27.969 -12.834 1.00 . A A . 480 LEU C    1 1 
       14 24719 1 1  21 LEU CA   C   9.638  26.551 -12.449 1.00 . A A . 480 LEU CA   1 1 
       14 24720 1 1  21 LEU CB   C   9.411  25.612 -13.641 1.00 . A A . 480 LEU CB   1 1 
       14 24721 1 1  21 LEU CD1  C  10.261  23.830 -15.178 1.00 . A A . 480 LEU CD1  1 1 
       14 24722 1 1  21 LEU CD2  C  11.853  25.006 -13.650 1.00 . A A . 480 LEU CD2  1 1 
       14 24723 1 1  21 LEU CG   C  10.431  24.485 -13.816 1.00 . A A . 480 LEU CG   1 1 
       14 24724 1 1  21 LEU H    H   8.285  25.319 -11.387 1.00 . A A . 480 LEU H    1 1 
       14 24725 1 1  21 LEU HA   H  10.683  26.545 -12.181 1.00 . A A . 480 LEU HA   1 1 
       14 24726 1 1  21 LEU HB2  H   8.436  25.162 -13.531 1.00 . A A . 480 LEU HB2  1 1 
       14 24727 1 1  21 LEU HB3  H   9.411  26.207 -14.543 1.00 . A A . 480 LEU HB3  1 1 
       14 24728 1 1  21 LEU HD11 H   9.275  24.052 -15.561 1.00 . A A . 480 LEU HD11 1 1 
       14 24729 1 1  21 LEU HD12 H  10.378  22.762 -15.081 1.00 . A A . 480 LEU HD12 1 1 
       14 24730 1 1  21 LEU HD13 H  11.006  24.215 -15.858 1.00 . A A . 480 LEU HD13 1 1 
       14 24731 1 1  21 LEU HD21 H  11.931  25.986 -14.096 1.00 . A A . 480 LEU HD21 1 1 
       14 24732 1 1  21 LEU HD22 H  12.542  24.332 -14.137 1.00 . A A . 480 LEU HD22 1 1 
       14 24733 1 1  21 LEU HD23 H  12.093  25.068 -12.599 1.00 . A A . 480 LEU HD23 1 1 
       14 24734 1 1  21 LEU HG   H  10.257  23.730 -13.062 1.00 . A A . 480 LEU HG   1 1 
       14 24735 1 1  21 LEU N    N   8.868  26.102 -11.294 1.00 . A A . 480 LEU N    1 1 
       14 24736 1 1  21 LEU O    O  10.073  28.811 -13.143 1.00 . A A . 480 LEU O    1 1 
       14 24737 1 1  22 GLN C    C   7.340  30.457 -11.954 1.00 . A A . 481 GLN C    1 1 
       14 24738 1 1  22 GLN CA   C   7.385  29.528 -13.166 1.00 . A A . 481 GLN CA   1 1 
       14 24739 1 1  22 GLN CB   C   5.980  29.374 -13.746 1.00 . A A . 481 GLN CB   1 1 
       14 24740 1 1  22 GLN CD   C   6.925  28.653 -15.978 1.00 . A A . 481 GLN CD   1 1 
       14 24741 1 1  22 GLN CG   C   5.901  28.379 -14.894 1.00 . A A . 481 GLN CG   1 1 
       14 24742 1 1  22 GLN H    H   7.304  27.500 -12.563 1.00 . A A . 481 GLN H    1 1 
       14 24743 1 1  22 GLN HA   H   8.028  29.962 -13.915 1.00 . A A . 481 GLN HA   1 1 
       14 24744 1 1  22 GLN HB2  H   5.318  29.040 -12.962 1.00 . A A . 481 GLN HB2  1 1 
       14 24745 1 1  22 GLN HB3  H   5.643  30.335 -14.105 1.00 . A A . 481 GLN HB3  1 1 
       14 24746 1 1  22 GLN HE21 H   7.763  26.876 -15.670 1.00 . A A . 481 GLN HE21 1 1 
       14 24747 1 1  22 GLN HE22 H   8.492  27.846 -16.900 1.00 . A A . 481 GLN HE22 1 1 
       14 24748 1 1  22 GLN HG2  H   6.068  27.386 -14.505 1.00 . A A . 481 GLN HG2  1 1 
       14 24749 1 1  22 GLN HG3  H   4.913  28.432 -15.330 1.00 . A A . 481 GLN HG3  1 1 
       14 24750 1 1  22 GLN N    N   7.923  28.218 -12.815 1.00 . A A . 481 GLN N    1 1 
       14 24751 1 1  22 GLN NE2  N   7.816  27.695 -16.206 1.00 . A A . 481 GLN NE2  1 1 
       14 24752 1 1  22 GLN O    O   7.137  31.662 -12.100 1.00 . A A . 481 GLN O    1 1 
       14 24753 1 1  22 GLN OE1  O   6.915  29.713 -16.605 1.00 . A A . 481 GLN OE1  1 1 
       14 24754 1 1  23 ALA C    C   8.029  32.072  -9.699 1.00 . A A . 482 ALA C    1 1 
       14 24755 1 1  23 ALA CA   C   7.498  30.652  -9.511 1.00 . A A . 482 ALA CA   1 1 
       14 24756 1 1  23 ALA CB   C   8.301  29.927  -8.440 1.00 . A A . 482 ALA CB   1 1 
       14 24757 1 1  23 ALA H    H   7.668  28.918 -10.718 1.00 . A A . 482 ALA H    1 1 
       14 24758 1 1  23 ALA HA   H   6.472  30.706  -9.177 1.00 . A A . 482 ALA HA   1 1 
       14 24759 1 1  23 ALA HB1  H   8.459  30.588  -7.600 1.00 . A A . 482 ALA HB1  1 1 
       14 24760 1 1  23 ALA HB2  H   9.256  29.628  -8.846 1.00 . A A . 482 ALA HB2  1 1 
       14 24761 1 1  23 ALA HB3  H   7.758  29.053  -8.112 1.00 . A A . 482 ALA HB3  1 1 
       14 24762 1 1  23 ALA N    N   7.520  29.885 -10.760 1.00 . A A . 482 ALA N    1 1 
       14 24763 1 1  23 ALA O    O   7.348  33.045  -9.378 1.00 . A A . 482 ALA O    1 1 
       14 24764 1 1  24 VAL C    C   9.717  34.420  -9.278 1.00 . A A . 483 VAL C    1 1 
       14 24765 1 1  24 VAL CA   C   9.868  33.478 -10.478 1.00 . A A . 483 VAL CA   1 1 
       14 24766 1 1  24 VAL CB   C   9.264  34.152 -11.724 1.00 . A A . 483 VAL CB   1 1 
       14 24767 1 1  24 VAL CG1  C   9.980  35.460 -12.030 1.00 . A A . 483 VAL CG1  1 1 
       14 24768 1 1  24 VAL CG2  C   9.322  33.214 -12.919 1.00 . A A . 483 VAL CG2  1 1 
       14 24769 1 1  24 VAL H    H   9.729  31.365 -10.476 1.00 . A A . 483 VAL H    1 1 
       14 24770 1 1  24 VAL HA   H  10.918  33.310 -10.663 1.00 . A A . 483 VAL HA   1 1 
       14 24771 1 1  24 VAL HB   H   8.228  34.375 -11.518 1.00 . A A . 483 VAL HB   1 1 
       14 24772 1 1  24 VAL HG11 H   9.442  35.993 -12.801 1.00 . A A . 483 VAL HG11 1 1 
       14 24773 1 1  24 VAL HG12 H  10.983  35.249 -12.372 1.00 . A A . 483 VAL HG12 1 1 
       14 24774 1 1  24 VAL HG13 H  10.023  36.065 -11.137 1.00 . A A . 483 VAL HG13 1 1 
       14 24775 1 1  24 VAL HG21 H   9.411  32.195 -12.572 1.00 . A A . 483 VAL HG21 1 1 
       14 24776 1 1  24 VAL HG22 H  10.176  33.462 -13.532 1.00 . A A . 483 VAL HG22 1 1 
       14 24777 1 1  24 VAL HG23 H   8.419  33.318 -13.502 1.00 . A A . 483 VAL HG23 1 1 
       14 24778 1 1  24 VAL N    N   9.244  32.179 -10.232 1.00 . A A . 483 VAL N    1 1 
       14 24779 1 1  24 VAL O    O   8.687  35.074  -9.124 1.00 . A A . 483 VAL O    1 1 
       14 24780 1 1  25 PRO C    C  11.795  32.260  -8.266 1.00 . A A . 484 PRO C    1 1 
       14 24781 1 1  25 PRO CA   C  11.995  33.748  -8.548 1.00 . A A . 484 PRO CA   1 1 
       14 24782 1 1  25 PRO CB   C  12.923  34.367  -7.490 1.00 . A A . 484 PRO CB   1 1 
       14 24783 1 1  25 PRO CD   C  10.763  35.356  -7.216 1.00 . A A . 484 PRO CD   1 1 
       14 24784 1 1  25 PRO CG   C  12.228  35.602  -7.016 1.00 . A A . 484 PRO CG   1 1 
       14 24785 1 1  25 PRO HA   H  12.426  33.878  -9.527 1.00 . A A . 484 PRO HA   1 1 
       14 24786 1 1  25 PRO HB2  H  13.069  33.665  -6.682 1.00 . A A . 484 PRO HB2  1 1 
       14 24787 1 1  25 PRO HB3  H  13.875  34.603  -7.940 1.00 . A A . 484 PRO HB3  1 1 
       14 24788 1 1  25 PRO HD2  H  10.345  34.840  -6.364 1.00 . A A . 484 PRO HD2  1 1 
       14 24789 1 1  25 PRO HD3  H  10.242  36.285  -7.394 1.00 . A A . 484 PRO HD3  1 1 
       14 24790 1 1  25 PRO HG2  H  12.442  35.765  -5.969 1.00 . A A . 484 PRO HG2  1 1 
       14 24791 1 1  25 PRO HG3  H  12.550  36.451  -7.601 1.00 . A A . 484 PRO HG3  1 1 
       14 24792 1 1  25 PRO N    N  10.745  34.505  -8.409 1.00 . A A . 484 PRO N    1 1 
       14 24793 1 1  25 PRO O    O  11.179  31.891  -7.266 1.00 . A A . 484 PRO O    1 1 
       14 24794 1 1  26 PRO C    C  13.176  29.380  -7.952 1.00 . A A . 485 PRO C    1 1 
       14 24795 1 1  26 PRO CA   C  12.180  29.931  -8.966 1.00 . A A . 485 PRO CA   1 1 
       14 24796 1 1  26 PRO CB   C  12.471  29.359 -10.365 1.00 . A A . 485 PRO CB   1 1 
       14 24797 1 1  26 PRO CD   C  13.061  31.694 -10.359 1.00 . A A . 485 PRO CD   1 1 
       14 24798 1 1  26 PRO CG   C  12.731  30.535 -11.256 1.00 . A A . 485 PRO CG   1 1 
       14 24799 1 1  26 PRO HA   H  11.179  29.660  -8.666 1.00 . A A . 485 PRO HA   1 1 
       14 24800 1 1  26 PRO HB2  H  13.332  28.708 -10.316 1.00 . A A . 485 PRO HB2  1 1 
       14 24801 1 1  26 PRO HB3  H  11.614  28.795 -10.705 1.00 . A A . 485 PRO HB3  1 1 
       14 24802 1 1  26 PRO HD2  H  14.123  31.733 -10.164 1.00 . A A . 485 PRO HD2  1 1 
       14 24803 1 1  26 PRO HD3  H  12.718  32.617 -10.796 1.00 . A A . 485 PRO HD3  1 1 
       14 24804 1 1  26 PRO HG2  H  13.566  30.321 -11.907 1.00 . A A . 485 PRO HG2  1 1 
       14 24805 1 1  26 PRO HG3  H  11.848  30.753 -11.839 1.00 . A A . 485 PRO HG3  1 1 
       14 24806 1 1  26 PRO N    N  12.312  31.374  -9.140 1.00 . A A . 485 PRO N    1 1 
       14 24807 1 1  26 PRO O    O  14.186  30.016  -7.650 1.00 . A A . 485 PRO O    1 1 
       14 24808 1 1  27 ARG C    C  14.398  26.298  -7.033 1.00 . A A . 486 ARG C    1 1 
       14 24809 1 1  27 ARG CA   C  13.756  27.555  -6.450 1.00 . A A . 486 ARG CA   1 1 
       14 24810 1 1  27 ARG CB   C  12.969  27.199  -5.188 1.00 . A A . 486 ARG CB   1 1 
       14 24811 1 1  27 ARG CD   C  11.818  28.066  -3.125 1.00 . A A . 486 ARG CD   1 1 
       14 24812 1 1  27 ARG CG   C  12.856  28.349  -4.200 1.00 . A A . 486 ARG CG   1 1 
       14 24813 1 1  27 ARG CZ   C   9.694  29.089  -3.853 1.00 . A A . 486 ARG CZ   1 1 
       14 24814 1 1  27 ARG H    H  12.063  27.737  -7.711 1.00 . A A . 486 ARG H    1 1 
       14 24815 1 1  27 ARG HA   H  14.536  28.256  -6.192 1.00 . A A . 486 ARG HA   1 1 
       14 24816 1 1  27 ARG HB2  H  11.973  26.895  -5.472 1.00 . A A . 486 ARG HB2  1 1 
       14 24817 1 1  27 ARG HB3  H  13.461  26.375  -4.693 1.00 . A A . 486 ARG HB3  1 1 
       14 24818 1 1  27 ARG HD2  H  11.358  27.110  -3.326 1.00 . A A . 486 ARG HD2  1 1 
       14 24819 1 1  27 ARG HD3  H  12.314  28.029  -2.166 1.00 . A A . 486 ARG HD3  1 1 
       14 24820 1 1  27 ARG HE   H  10.898  29.829  -2.443 1.00 . A A . 486 ARG HE   1 1 
       14 24821 1 1  27 ARG HG2  H  13.814  28.502  -3.727 1.00 . A A . 486 ARG HG2  1 1 
       14 24822 1 1  27 ARG HG3  H  12.570  29.243  -4.736 1.00 . A A . 486 ARG HG3  1 1 
       14 24823 1 1  27 ARG HH11 H  10.163  27.373  -4.816 1.00 . A A . 486 ARG HH11 1 1 
       14 24824 1 1  27 ARG HH12 H   8.677  28.115  -5.304 1.00 . A A . 486 ARG HH12 1 1 
       14 24825 1 1  27 ARG HH21 H   8.946  30.804  -3.091 1.00 . A A . 486 ARG HH21 1 1 
       14 24826 1 1  27 ARG HH22 H   7.987  30.062  -4.327 1.00 . A A . 486 ARG HH22 1 1 
       14 24827 1 1  27 ARG N    N  12.884  28.194  -7.429 1.00 . A A . 486 ARG N    1 1 
       14 24828 1 1  27 ARG NE   N  10.780  29.094  -3.081 1.00 . A A . 486 ARG NE   1 1 
       14 24829 1 1  27 ARG NH1  N   9.496  28.111  -4.730 1.00 . A A . 486 ARG NH1  1 1 
       14 24830 1 1  27 ARG NH2  N   8.803  30.065  -3.748 1.00 . A A . 486 ARG NH2  1 1 
       14 24831 1 1  27 ARG O    O  13.934  25.184  -6.791 1.00 . A A . 486 ARG O    1 1 
       14 24832 1 1  28 PRO C    C  16.438  24.186  -7.477 1.00 . A A . 487 PRO C    1 1 
       14 24833 1 1  28 PRO CA   C  16.182  25.340  -8.442 1.00 . A A . 487 PRO CA   1 1 
       14 24834 1 1  28 PRO CB   C  17.502  25.965  -8.889 1.00 . A A . 487 PRO CB   1 1 
       14 24835 1 1  28 PRO CD   C  16.093  27.760  -8.162 1.00 . A A . 487 PRO CD   1 1 
       14 24836 1 1  28 PRO CG   C  17.173  27.393  -9.145 1.00 . A A . 487 PRO CG   1 1 
       14 24837 1 1  28 PRO HA   H  15.648  24.971  -9.305 1.00 . A A . 487 PRO HA   1 1 
       14 24838 1 1  28 PRO HB2  H  18.236  25.862  -8.103 1.00 . A A . 487 PRO HB2  1 1 
       14 24839 1 1  28 PRO HB3  H  17.852  25.473  -9.784 1.00 . A A . 487 PRO HB3  1 1 
       14 24840 1 1  28 PRO HD2  H  16.524  28.225  -7.286 1.00 . A A . 487 PRO HD2  1 1 
       14 24841 1 1  28 PRO HD3  H  15.373  28.418  -8.623 1.00 . A A . 487 PRO HD3  1 1 
       14 24842 1 1  28 PRO HG2  H  18.048  28.006  -8.987 1.00 . A A . 487 PRO HG2  1 1 
       14 24843 1 1  28 PRO HG3  H  16.811  27.511 -10.157 1.00 . A A . 487 PRO HG3  1 1 
       14 24844 1 1  28 PRO N    N  15.477  26.463  -7.817 1.00 . A A . 487 PRO N    1 1 
       14 24845 1 1  28 PRO O    O  16.540  23.031  -7.893 1.00 . A A . 487 PRO O    1 1 
       14 24846 1 1  29 ARG C    C  15.491  22.886  -4.643 1.00 . A A . 488 ARG C    1 1 
       14 24847 1 1  29 ARG CA   C  16.793  23.459  -5.189 1.00 . A A . 488 ARG CA   1 1 
       14 24848 1 1  29 ARG CB   C  17.679  23.971  -4.042 1.00 . A A . 488 ARG CB   1 1 
       14 24849 1 1  29 ARG CD   C  16.256  25.916  -3.346 1.00 . A A . 488 ARG CD   1 1 
       14 24850 1 1  29 ARG CG   C  17.627  25.474  -3.819 1.00 . A A . 488 ARG CG   1 1 
       14 24851 1 1  29 ARG CZ   C  16.639  26.484  -0.978 1.00 . A A . 488 ARG CZ   1 1 
       14 24852 1 1  29 ARG H    H  16.452  25.429  -5.909 1.00 . A A . 488 ARG H    1 1 
       14 24853 1 1  29 ARG HA   H  17.313  22.663  -5.694 1.00 . A A . 488 ARG HA   1 1 
       14 24854 1 1  29 ARG HB2  H  17.372  23.487  -3.127 1.00 . A A . 488 ARG HB2  1 1 
       14 24855 1 1  29 ARG HB3  H  18.704  23.698  -4.252 1.00 . A A . 488 ARG HB3  1 1 
       14 24856 1 1  29 ARG HD2  H  16.129  26.963  -3.573 1.00 . A A . 488 ARG HD2  1 1 
       14 24857 1 1  29 ARG HD3  H  15.511  25.342  -3.873 1.00 . A A . 488 ARG HD3  1 1 
       14 24858 1 1  29 ARG HE   H  15.516  24.965  -1.623 1.00 . A A . 488 ARG HE   1 1 
       14 24859 1 1  29 ARG HG2  H  18.358  25.742  -3.070 1.00 . A A . 488 ARG HG2  1 1 
       14 24860 1 1  29 ARG HG3  H  17.859  25.977  -4.747 1.00 . A A . 488 ARG HG3  1 1 
       14 24861 1 1  29 ARG HH11 H  17.569  27.707  -2.293 1.00 . A A . 488 ARG HH11 1 1 
       14 24862 1 1  29 ARG HH12 H  17.823  28.083  -0.622 1.00 . A A . 488 ARG HH12 1 1 
       14 24863 1 1  29 ARG HH21 H  15.850  25.459   0.575 1.00 . A A . 488 ARG HH21 1 1 
       14 24864 1 1  29 ARG HH22 H  16.849  26.806   1.006 1.00 . A A . 488 ARG HH22 1 1 
       14 24865 1 1  29 ARG N    N  16.544  24.495  -6.188 1.00 . A A . 488 ARG N    1 1 
       14 24866 1 1  29 ARG NE   N  16.080  25.714  -1.909 1.00 . A A . 488 ARG NE   1 1 
       14 24867 1 1  29 ARG NH1  N  17.407  27.509  -1.326 1.00 . A A . 488 ARG NH1  1 1 
       14 24868 1 1  29 ARG NH2  N  16.428  26.229   0.306 1.00 . A A . 488 ARG NH2  1 1 
       14 24869 1 1  29 ARG O    O  15.468  21.766  -4.132 1.00 . A A . 488 ARG O    1 1 
       14 24870 1 1  30 HIS C    C  12.452  22.374  -5.444 1.00 . A A . 489 HIS C    1 1 
       14 24871 1 1  30 HIS CA   C  13.108  23.155  -4.319 1.00 . A A . 489 HIS CA   1 1 
       14 24872 1 1  30 HIS CB   C  12.218  24.322  -3.890 1.00 . A A . 489 HIS CB   1 1 
       14 24873 1 1  30 HIS CD2  C  10.879  22.739  -2.333 1.00 . A A . 489 HIS CD2  1 1 
       14 24874 1 1  30 HIS CE1  C   9.321  24.147  -1.704 1.00 . A A . 489 HIS CE1  1 1 
       14 24875 1 1  30 HIS CG   C  11.128  23.920  -2.946 1.00 . A A . 489 HIS CG   1 1 
       14 24876 1 1  30 HIS H    H  14.462  24.507  -5.218 1.00 . A A . 489 HIS H    1 1 
       14 24877 1 1  30 HIS HA   H  13.270  22.496  -3.479 1.00 . A A . 489 HIS HA   1 1 
       14 24878 1 1  30 HIS HB2  H  12.824  25.067  -3.396 1.00 . A A . 489 HIS HB2  1 1 
       14 24879 1 1  30 HIS HB3  H  11.758  24.759  -4.765 1.00 . A A . 489 HIS HB3  1 1 
       14 24880 1 1  30 HIS HD1  H  10.037  25.718  -2.803 1.00 . A A . 489 HIS HD1  1 1 
       14 24881 1 1  30 HIS HD2  H  11.462  21.833  -2.429 1.00 . A A . 489 HIS HD2  1 1 
       14 24882 1 1  30 HIS HE1  H   8.452  24.570  -1.222 1.00 . A A . 489 HIS HE1  1 1 
       14 24883 1 1  30 HIS HE2  H   9.374  22.240  -0.956 1.00 . A A . 489 HIS HE2  1 1 
       14 24884 1 1  30 HIS N    N  14.401  23.632  -4.776 1.00 . A A . 489 HIS N    1 1 
       14 24885 1 1  30 HIS ND1  N  10.132  24.781  -2.531 1.00 . A A . 489 HIS ND1  1 1 
       14 24886 1 1  30 HIS NE2  N   9.751  22.906  -1.569 1.00 . A A . 489 HIS NE2  1 1 
       14 24887 1 1  30 HIS O    O  11.801  21.351  -5.225 1.00 . A A . 489 HIS O    1 1 
       14 24888 1 1  31 VAL C    C  12.695  20.851  -8.036 1.00 . A A . 490 VAL C    1 1 
       14 24889 1 1  31 VAL CA   C  12.110  22.247  -7.847 1.00 . A A . 490 VAL CA   1 1 
       14 24890 1 1  31 VAL CB   C  12.386  23.104  -9.103 1.00 . A A . 490 VAL CB   1 1 
       14 24891 1 1  31 VAL CG1  C  12.023  24.560  -8.843 1.00 . A A . 490 VAL CG1  1 1 
       14 24892 1 1  31 VAL CG2  C  13.841  22.987  -9.537 1.00 . A A . 490 VAL CG2  1 1 
       14 24893 1 1  31 VAL H    H  13.193  23.685  -6.752 1.00 . A A . 490 VAL H    1 1 
       14 24894 1 1  31 VAL HA   H  11.040  22.163  -7.721 1.00 . A A . 490 VAL HA   1 1 
       14 24895 1 1  31 VAL HB   H  11.761  22.740  -9.906 1.00 . A A . 490 VAL HB   1 1 
       14 24896 1 1  31 VAL HG11 H  11.046  24.767  -9.252 1.00 . A A . 490 VAL HG11 1 1 
       14 24897 1 1  31 VAL HG12 H  12.753  25.202  -9.315 1.00 . A A . 490 VAL HG12 1 1 
       14 24898 1 1  31 VAL HG13 H  12.016  24.748  -7.779 1.00 . A A . 490 VAL HG13 1 1 
       14 24899 1 1  31 VAL HG21 H  14.485  23.252  -8.713 1.00 . A A . 490 VAL HG21 1 1 
       14 24900 1 1  31 VAL HG22 H  14.024  23.655 -10.367 1.00 . A A . 490 VAL HG22 1 1 
       14 24901 1 1  31 VAL HG23 H  14.045  21.972  -9.843 1.00 . A A . 490 VAL HG23 1 1 
       14 24902 1 1  31 VAL N    N  12.652  22.872  -6.657 1.00 . A A . 490 VAL N    1 1 
       14 24903 1 1  31 VAL O    O  11.971  19.904  -8.335 1.00 . A A . 490 VAL O    1 1 
       14 24904 1 1  32 PHE C    C  14.037  18.393  -7.096 1.00 . A A . 491 PHE C    1 1 
       14 24905 1 1  32 PHE CA   C  14.680  19.442  -8.002 1.00 . A A . 491 PHE CA   1 1 
       14 24906 1 1  32 PHE CB   C  16.186  19.585  -7.710 1.00 . A A . 491 PHE CB   1 1 
       14 24907 1 1  32 PHE CD1  C  16.725  17.554  -6.332 1.00 . A A . 491 PHE CD1  1 1 
       14 24908 1 1  32 PHE CD2  C  17.010  19.702  -5.339 1.00 . A A . 491 PHE CD2  1 1 
       14 24909 1 1  32 PHE CE1  C  17.153  16.953  -5.163 1.00 . A A . 491 PHE CE1  1 1 
       14 24910 1 1  32 PHE CE2  C  17.438  19.108  -4.167 1.00 . A A . 491 PHE CE2  1 1 
       14 24911 1 1  32 PHE CG   C  16.649  18.934  -6.433 1.00 . A A . 491 PHE CG   1 1 
       14 24912 1 1  32 PHE CZ   C  17.509  17.731  -4.079 1.00 . A A . 491 PHE CZ   1 1 
       14 24913 1 1  32 PHE H    H  14.543  21.521  -7.606 1.00 . A A . 491 PHE H    1 1 
       14 24914 1 1  32 PHE HA   H  14.554  19.129  -9.028 1.00 . A A . 491 PHE HA   1 1 
       14 24915 1 1  32 PHE HB2  H  16.741  19.141  -8.521 1.00 . A A . 491 PHE HB2  1 1 
       14 24916 1 1  32 PHE HB3  H  16.430  20.636  -7.653 1.00 . A A . 491 PHE HB3  1 1 
       14 24917 1 1  32 PHE HD1  H  16.446  16.944  -7.179 1.00 . A A . 491 PHE HD1  1 1 
       14 24918 1 1  32 PHE HD2  H  16.956  20.777  -5.408 1.00 . A A . 491 PHE HD2  1 1 
       14 24919 1 1  32 PHE HE1  H  17.207  15.877  -5.098 1.00 . A A . 491 PHE HE1  1 1 
       14 24920 1 1  32 PHE HE2  H  17.717  19.718  -3.321 1.00 . A A . 491 PHE HE2  1 1 
       14 24921 1 1  32 PHE HZ   H  17.844  17.264  -3.164 1.00 . A A . 491 PHE HZ   1 1 
       14 24922 1 1  32 PHE N    N  14.011  20.729  -7.852 1.00 . A A . 491 PHE N    1 1 
       14 24923 1 1  32 PHE O    O  14.048  17.201  -7.402 1.00 . A A . 491 PHE O    1 1 
       14 24924 1 1  33 ASN C    C  11.563  17.350  -5.642 1.00 . A A . 492 ASN C    1 1 
       14 24925 1 1  33 ASN CA   C  12.822  17.952  -5.035 1.00 . A A . 492 ASN CA   1 1 
       14 24926 1 1  33 ASN CB   C  12.475  18.698  -3.745 1.00 . A A . 492 ASN CB   1 1 
       14 24927 1 1  33 ASN CG   C  11.923  17.777  -2.675 1.00 . A A . 492 ASN CG   1 1 
       14 24928 1 1  33 ASN H    H  13.493  19.811  -5.792 1.00 . A A . 492 ASN H    1 1 
       14 24929 1 1  33 ASN HA   H  13.510  17.154  -4.806 1.00 . A A . 492 ASN HA   1 1 
       14 24930 1 1  33 ASN HB2  H  13.365  19.173  -3.360 1.00 . A A . 492 ASN HB2  1 1 
       14 24931 1 1  33 ASN HB3  H  11.735  19.455  -3.961 1.00 . A A . 492 ASN HB3  1 1 
       14 24932 1 1  33 ASN HD21 H  10.074  18.401  -3.056 1.00 . A A . 492 ASN HD21 1 1 
       14 24933 1 1  33 ASN HD22 H  10.224  17.214  -1.811 1.00 . A A . 492 ASN HD22 1 1 
       14 24934 1 1  33 ASN N    N  13.473  18.849  -5.981 1.00 . A A . 492 ASN N    1 1 
       14 24935 1 1  33 ASN ND2  N  10.607  17.799  -2.496 1.00 . A A . 492 ASN ND2  1 1 
       14 24936 1 1  33 ASN O    O  11.380  16.135  -5.630 1.00 . A A . 492 ASN O    1 1 
       14 24937 1 1  33 ASN OD1  O  12.670  17.053  -2.017 1.00 . A A . 492 ASN OD1  1 1 
       14 24938 1 1  34 MET C    C   9.753  16.697  -7.879 1.00 . A A . 493 MET C    1 1 
       14 24939 1 1  34 MET CA   C   9.459  17.727  -6.791 1.00 . A A . 493 MET CA   1 1 
       14 24940 1 1  34 MET CB   C   8.662  18.893  -7.376 1.00 . A A . 493 MET CB   1 1 
       14 24941 1 1  34 MET CE   C   9.125  21.011  -5.308 1.00 . A A . 493 MET CE   1 1 
       14 24942 1 1  34 MET CG   C   7.415  19.238  -6.573 1.00 . A A . 493 MET CG   1 1 
       14 24943 1 1  34 MET H    H  10.891  19.164  -6.164 1.00 . A A . 493 MET H    1 1 
       14 24944 1 1  34 MET HA   H   8.872  17.255  -6.019 1.00 . A A . 493 MET HA   1 1 
       14 24945 1 1  34 MET HB2  H   9.297  19.766  -7.415 1.00 . A A . 493 MET HB2  1 1 
       14 24946 1 1  34 MET HB3  H   8.355  18.636  -8.377 1.00 . A A . 493 MET HB3  1 1 
       14 24947 1 1  34 MET HE1  H   9.202  21.802  -4.578 1.00 . A A . 493 MET HE1  1 1 
       14 24948 1 1  34 MET HE2  H   9.794  21.216  -6.132 1.00 . A A . 493 MET HE2  1 1 
       14 24949 1 1  34 MET HE3  H   9.398  20.070  -4.850 1.00 . A A . 493 MET HE3  1 1 
       14 24950 1 1  34 MET HG2  H   6.552  19.135  -7.214 1.00 . A A . 493 MET HG2  1 1 
       14 24951 1 1  34 MET HG3  H   7.333  18.545  -5.749 1.00 . A A . 493 MET HG3  1 1 
       14 24952 1 1  34 MET N    N  10.696  18.201  -6.179 1.00 . A A . 493 MET N    1 1 
       14 24953 1 1  34 MET O    O   8.970  15.773  -8.102 1.00 . A A . 493 MET O    1 1 
       14 24954 1 1  34 MET SD   S   7.445  20.917  -5.916 1.00 . A A . 493 MET SD   1 1 
       14 24955 1 1  35 LEU C    C  11.473  14.528  -9.076 1.00 . A A . 494 LEU C    1 1 
       14 24956 1 1  35 LEU CA   C  11.284  15.943  -9.615 1.00 . A A . 494 LEU CA   1 1 
       14 24957 1 1  35 LEU CB   C  12.581  16.417 -10.271 1.00 . A A . 494 LEU CB   1 1 
       14 24958 1 1  35 LEU CD1  C  11.348  17.002 -12.381 1.00 . A A . 494 LEU CD1  1 1 
       14 24959 1 1  35 LEU CD2  C  12.065  18.809 -10.805 1.00 . A A . 494 LEU CD2  1 1 
       14 24960 1 1  35 LEU CG   C  12.411  17.449 -11.387 1.00 . A A . 494 LEU CG   1 1 
       14 24961 1 1  35 LEU H    H  11.475  17.614  -8.334 1.00 . A A . 494 LEU H    1 1 
       14 24962 1 1  35 LEU HA   H  10.497  15.935 -10.356 1.00 . A A . 494 LEU HA   1 1 
       14 24963 1 1  35 LEU HB2  H  13.209  16.848  -9.505 1.00 . A A . 494 LEU HB2  1 1 
       14 24964 1 1  35 LEU HB3  H  13.086  15.556 -10.683 1.00 . A A . 494 LEU HB3  1 1 
       14 24965 1 1  35 LEU HD11 H  10.449  17.582 -12.233 1.00 . A A . 494 LEU HD11 1 1 
       14 24966 1 1  35 LEU HD12 H  11.128  15.956 -12.229 1.00 . A A . 494 LEU HD12 1 1 
       14 24967 1 1  35 LEU HD13 H  11.710  17.151 -13.388 1.00 . A A . 494 LEU HD13 1 1 
       14 24968 1 1  35 LEU HD21 H  11.919  19.516 -11.606 1.00 . A A . 494 LEU HD21 1 1 
       14 24969 1 1  35 LEU HD22 H  12.874  19.144 -10.172 1.00 . A A . 494 LEU HD22 1 1 
       14 24970 1 1  35 LEU HD23 H  11.160  18.732 -10.221 1.00 . A A . 494 LEU HD23 1 1 
       14 24971 1 1  35 LEU HG   H  13.344  17.544 -11.918 1.00 . A A . 494 LEU HG   1 1 
       14 24972 1 1  35 LEU N    N  10.888  16.859  -8.554 1.00 . A A . 494 LEU N    1 1 
       14 24973 1 1  35 LEU O    O  10.918  13.570  -9.615 1.00 . A A . 494 LEU O    1 1 
       14 24974 1 1  36 LYS C    C  11.236  12.390  -7.028 1.00 . A A . 495 LYS C    1 1 
       14 24975 1 1  36 LYS CA   C  12.533  13.094  -7.417 1.00 . A A . 495 LYS CA   1 1 
       14 24976 1 1  36 LYS CB   C  13.451  13.236  -6.200 1.00 . A A . 495 LYS CB   1 1 
       14 24977 1 1  36 LYS CD   C  13.209  13.266  -3.697 1.00 . A A . 495 LYS CD   1 1 
       14 24978 1 1  36 LYS CE   C  12.839  11.791  -3.670 1.00 . A A . 495 LYS CE   1 1 
       14 24979 1 1  36 LYS CG   C  12.802  13.921  -5.007 1.00 . A A . 495 LYS CG   1 1 
       14 24980 1 1  36 LYS H    H  12.690  15.197  -7.630 1.00 . A A . 495 LYS H    1 1 
       14 24981 1 1  36 LYS HA   H  13.037  12.494  -8.160 1.00 . A A . 495 LYS HA   1 1 
       14 24982 1 1  36 LYS HB2  H  13.772  12.253  -5.893 1.00 . A A . 495 LYS HB2  1 1 
       14 24983 1 1  36 LYS HB3  H  14.317  13.812  -6.487 1.00 . A A . 495 LYS HB3  1 1 
       14 24984 1 1  36 LYS HD2  H  14.276  13.362  -3.575 1.00 . A A . 495 LYS HD2  1 1 
       14 24985 1 1  36 LYS HD3  H  12.706  13.770  -2.884 1.00 . A A . 495 LYS HD3  1 1 
       14 24986 1 1  36 LYS HE2  H  12.082  11.608  -4.417 1.00 . A A . 495 LYS HE2  1 1 
       14 24987 1 1  36 LYS HE3  H  13.720  11.208  -3.902 1.00 . A A . 495 LYS HE3  1 1 
       14 24988 1 1  36 LYS HG2  H  13.110  14.955  -4.988 1.00 . A A . 495 LYS HG2  1 1 
       14 24989 1 1  36 LYS HG3  H  11.729  13.866  -5.109 1.00 . A A . 495 LYS HG3  1 1 
       14 24990 1 1  36 LYS HZ1  H  11.367  11.769  -2.186 1.00 . A A . 495 LYS HZ1  1 1 
       14 24991 1 1  36 LYS HZ2  H  12.947  11.710  -1.585 1.00 . A A . 495 LYS HZ2  1 1 
       14 24992 1 1  36 LYS HZ3  H  12.259  10.335  -2.288 1.00 . A A . 495 LYS HZ3  1 1 
       14 24993 1 1  36 LYS N    N  12.268  14.399  -8.015 1.00 . A A . 495 LYS N    1 1 
       14 24994 1 1  36 LYS NZ   N  12.316  11.372  -2.340 1.00 . A A . 495 LYS NZ   1 1 
       14 24995 1 1  36 LYS O    O  11.163  11.161  -7.036 1.00 . A A . 495 LYS O    1 1 
       14 24996 1 1  37 LYS C    C   8.196  12.077  -7.550 1.00 . A A . 496 LYS C    1 1 
       14 24997 1 1  37 LYS CA   C   8.919  12.606  -6.318 1.00 . A A . 496 LYS CA   1 1 
       14 24998 1 1  37 LYS CB   C   8.047  13.647  -5.609 1.00 . A A . 496 LYS CB   1 1 
       14 24999 1 1  37 LYS CD   C   7.921  15.792  -4.317 1.00 . A A . 496 LYS CD   1 1 
       14 25000 1 1  37 LYS CE   C   7.149  15.145  -3.177 1.00 . A A . 496 LYS CE   1 1 
       14 25001 1 1  37 LYS CG   C   8.830  14.802  -5.010 1.00 . A A . 496 LYS CG   1 1 
       14 25002 1 1  37 LYS H    H  10.324  14.145  -6.715 1.00 . A A . 496 LYS H    1 1 
       14 25003 1 1  37 LYS HA   H   9.104  11.782  -5.644 1.00 . A A . 496 LYS HA   1 1 
       14 25004 1 1  37 LYS HB2  H   7.341  14.051  -6.318 1.00 . A A . 496 LYS HB2  1 1 
       14 25005 1 1  37 LYS HB3  H   7.504  13.159  -4.812 1.00 . A A . 496 LYS HB3  1 1 
       14 25006 1 1  37 LYS HD2  H   8.522  16.595  -3.922 1.00 . A A . 496 LYS HD2  1 1 
       14 25007 1 1  37 LYS HD3  H   7.223  16.183  -5.040 1.00 . A A . 496 LYS HD3  1 1 
       14 25008 1 1  37 LYS HE2  H   6.510  14.375  -3.584 1.00 . A A . 496 LYS HE2  1 1 
       14 25009 1 1  37 LYS HE3  H   7.852  14.702  -2.488 1.00 . A A . 496 LYS HE3  1 1 
       14 25010 1 1  37 LYS HG2  H   9.539  14.414  -4.295 1.00 . A A . 496 LYS HG2  1 1 
       14 25011 1 1  37 LYS HG3  H   9.357  15.310  -5.804 1.00 . A A . 496 LYS HG3  1 1 
       14 25012 1 1  37 LYS HZ1  H   6.786  16.428  -1.567 1.00 . A A . 496 LYS HZ1  1 1 
       14 25013 1 1  37 LYS HZ2  H   5.390  15.710  -2.199 1.00 . A A . 496 LYS HZ2  1 1 
       14 25014 1 1  37 LYS HZ3  H   6.144  16.972  -3.036 1.00 . A A . 496 LYS HZ3  1 1 
       14 25015 1 1  37 LYS N    N  10.211  13.170  -6.698 1.00 . A A . 496 LYS N    1 1 
       14 25016 1 1  37 LYS NZ   N   6.308  16.133  -2.444 1.00 . A A . 496 LYS NZ   1 1 
       14 25017 1 1  37 LYS O    O   7.715  10.945  -7.562 1.00 . A A . 496 LYS O    1 1 
       14 25018 1 1  38 TYR C    C   8.216  11.317 -10.444 1.00 . A A . 497 TYR C    1 1 
       14 25019 1 1  38 TYR CA   C   7.484  12.510  -9.832 1.00 . A A . 497 TYR CA   1 1 
       14 25020 1 1  38 TYR CB   C   7.445  13.696 -10.808 1.00 . A A . 497 TYR CB   1 1 
       14 25021 1 1  38 TYR CD1  C   9.163  13.384 -12.629 1.00 . A A . 497 TYR CD1  1 1 
       14 25022 1 1  38 TYR CD2  C   6.874  13.006 -13.172 1.00 . A A . 497 TYR CD2  1 1 
       14 25023 1 1  38 TYR CE1  C   9.527  13.074 -13.926 1.00 . A A . 497 TYR CE1  1 1 
       14 25024 1 1  38 TYR CE2  C   7.229  12.695 -14.471 1.00 . A A . 497 TYR CE2  1 1 
       14 25025 1 1  38 TYR CG   C   7.834  13.356 -12.231 1.00 . A A . 497 TYR CG   1 1 
       14 25026 1 1  38 TYR CZ   C   8.556  12.730 -14.843 1.00 . A A . 497 TYR CZ   1 1 
       14 25027 1 1  38 TYR H    H   8.550  13.792  -8.526 1.00 . A A . 497 TYR H    1 1 
       14 25028 1 1  38 TYR HA   H   6.473  12.213  -9.596 1.00 . A A . 497 TYR HA   1 1 
       14 25029 1 1  38 TYR HB2  H   6.442  14.096 -10.831 1.00 . A A . 497 TYR HB2  1 1 
       14 25030 1 1  38 TYR HB3  H   8.120  14.462 -10.454 1.00 . A A . 497 TYR HB3  1 1 
       14 25031 1 1  38 TYR HD1  H   9.921  13.654 -11.907 1.00 . A A . 497 TYR HD1  1 1 
       14 25032 1 1  38 TYR HD2  H   5.836  12.981 -12.878 1.00 . A A . 497 TYR HD2  1 1 
       14 25033 1 1  38 TYR HE1  H  10.567  13.101 -14.216 1.00 . A A . 497 TYR HE1  1 1 
       14 25034 1 1  38 TYR HE2  H   6.468  12.425 -15.188 1.00 . A A . 497 TYR HE2  1 1 
       14 25035 1 1  38 TYR HH   H   8.253  12.763 -16.742 1.00 . A A . 497 TYR HH   1 1 
       14 25036 1 1  38 TYR N    N   8.136  12.902  -8.591 1.00 . A A . 497 TYR N    1 1 
       14 25037 1 1  38 TYR O    O   7.603  10.443 -11.058 1.00 . A A . 497 TYR O    1 1 
       14 25038 1 1  38 TYR OH   O   8.913  12.420 -16.135 1.00 . A A . 497 TYR OH   1 1 
       14 25039 1 1  39 VAL C    C   9.987   8.887 -10.085 1.00 . A A . 498 VAL C    1 1 
       14 25040 1 1  39 VAL CA   C  10.352  10.200 -10.769 1.00 . A A . 498 VAL CA   1 1 
       14 25041 1 1  39 VAL CB   C  11.854  10.482 -10.561 1.00 . A A . 498 VAL CB   1 1 
       14 25042 1 1  39 VAL CG1  C  12.700   9.317 -11.059 1.00 . A A . 498 VAL CG1  1 1 
       14 25043 1 1  39 VAL CG2  C  12.253  11.775 -11.257 1.00 . A A . 498 VAL CG2  1 1 
       14 25044 1 1  39 VAL H    H   9.957  12.007  -9.747 1.00 . A A . 498 VAL H    1 1 
       14 25045 1 1  39 VAL HA   H  10.163  10.109 -11.830 1.00 . A A . 498 VAL HA   1 1 
       14 25046 1 1  39 VAL HB   H  12.034  10.600  -9.503 1.00 . A A . 498 VAL HB   1 1 
       14 25047 1 1  39 VAL HG11 H  13.338   9.650 -11.863 1.00 . A A . 498 VAL HG11 1 1 
       14 25048 1 1  39 VAL HG12 H  12.052   8.529 -11.417 1.00 . A A . 498 VAL HG12 1 1 
       14 25049 1 1  39 VAL HG13 H  13.307   8.942 -10.249 1.00 . A A . 498 VAL HG13 1 1 
       14 25050 1 1  39 VAL HG21 H  11.371  12.366 -11.455 1.00 . A A . 498 VAL HG21 1 1 
       14 25051 1 1  39 VAL HG22 H  12.749  11.545 -12.188 1.00 . A A . 498 VAL HG22 1 1 
       14 25052 1 1  39 VAL HG23 H  12.924  12.334 -10.620 1.00 . A A . 498 VAL HG23 1 1 
       14 25053 1 1  39 VAL N    N   9.531  11.286 -10.254 1.00 . A A . 498 VAL N    1 1 
       14 25054 1 1  39 VAL O    O   9.733   7.880 -10.745 1.00 . A A . 498 VAL O    1 1 
       14 25055 1 1  40 ARG C    C   8.288   7.134  -8.454 1.00 . A A . 499 ARG C    1 1 
       14 25056 1 1  40 ARG CA   C   9.611   7.726  -7.977 1.00 . A A . 499 ARG CA   1 1 
       14 25057 1 1  40 ARG CB   C   9.525   8.076  -6.488 1.00 . A A . 499 ARG CB   1 1 
       14 25058 1 1  40 ARG CD   C  10.167   6.616  -4.542 1.00 . A A . 499 ARG CD   1 1 
       14 25059 1 1  40 ARG CG   C  10.671   7.510  -5.664 1.00 . A A . 499 ARG CG   1 1 
       14 25060 1 1  40 ARG CZ   C  11.189   4.418  -4.986 1.00 . A A . 499 ARG CZ   1 1 
       14 25061 1 1  40 ARG H    H  10.161   9.746  -8.288 1.00 . A A . 499 ARG H    1 1 
       14 25062 1 1  40 ARG HA   H  10.392   6.995  -8.122 1.00 . A A . 499 ARG HA   1 1 
       14 25063 1 1  40 ARG HB2  H   9.532   9.151  -6.382 1.00 . A A . 499 ARG HB2  1 1 
       14 25064 1 1  40 ARG HB3  H   8.598   7.690  -6.090 1.00 . A A . 499 ARG HB3  1 1 
       14 25065 1 1  40 ARG HD2  H  10.041   7.213  -3.651 1.00 . A A . 499 ARG HD2  1 1 
       14 25066 1 1  40 ARG HD3  H   9.214   6.198  -4.833 1.00 . A A . 499 ARG HD3  1 1 
       14 25067 1 1  40 ARG HE   H  11.676   5.621  -3.471 1.00 . A A . 499 ARG HE   1 1 
       14 25068 1 1  40 ARG HG2  H  11.314   6.931  -6.310 1.00 . A A . 499 ARG HG2  1 1 
       14 25069 1 1  40 ARG HG3  H  11.231   8.328  -5.235 1.00 . A A . 499 ARG HG3  1 1 
       14 25070 1 1  40 ARG HH11 H   9.757   4.959  -6.310 1.00 . A A . 499 ARG HH11 1 1 
       14 25071 1 1  40 ARG HH12 H  10.492   3.418  -6.599 1.00 . A A . 499 ARG HH12 1 1 
       14 25072 1 1  40 ARG HH21 H  12.644   3.594  -3.851 1.00 . A A . 499 ARG HH21 1 1 
       14 25073 1 1  40 ARG HH22 H  12.130   2.643  -5.203 1.00 . A A . 499 ARG HH22 1 1 
       14 25074 1 1  40 ARG N    N   9.954   8.911  -8.756 1.00 . A A . 499 ARG N    1 1 
       14 25075 1 1  40 ARG NE   N  11.094   5.524  -4.252 1.00 . A A . 499 ARG NE   1 1 
       14 25076 1 1  40 ARG NH1  N  10.416   4.252  -6.052 1.00 . A A . 499 ARG NH1  1 1 
       14 25077 1 1  40 ARG NH2  N  12.059   3.475  -4.653 1.00 . A A . 499 ARG NH2  1 1 
       14 25078 1 1  40 ARG O    O   8.058   5.930  -8.345 1.00 . A A . 499 ARG O    1 1 
       14 25079 1 1  41 ALA C    C   6.305   6.713 -10.754 1.00 . A A . 500 ALA C    1 1 
       14 25080 1 1  41 ALA CA   C   6.131   7.555  -9.497 1.00 . A A . 500 ALA CA   1 1 
       14 25081 1 1  41 ALA CB   C   5.239   8.756  -9.778 1.00 . A A . 500 ALA CB   1 1 
       14 25082 1 1  41 ALA H    H   7.670   8.939  -9.058 1.00 . A A . 500 ALA H    1 1 
       14 25083 1 1  41 ALA HA   H   5.660   6.954  -8.733 1.00 . A A . 500 ALA HA   1 1 
       14 25084 1 1  41 ALA HB1  H   5.851   9.635  -9.915 1.00 . A A . 500 ALA HB1  1 1 
       14 25085 1 1  41 ALA HB2  H   4.570   8.910  -8.944 1.00 . A A . 500 ALA HB2  1 1 
       14 25086 1 1  41 ALA HB3  H   4.662   8.575 -10.673 1.00 . A A . 500 ALA HB3  1 1 
       14 25087 1 1  41 ALA N    N   7.426   7.992  -8.992 1.00 . A A . 500 ALA N    1 1 
       14 25088 1 1  41 ALA O    O   5.638   5.692 -10.929 1.00 . A A . 500 ALA O    1 1 
       14 25089 1 1  42 GLU C    C   8.080   5.057 -12.558 1.00 . A A . 501 GLU C    1 1 
       14 25090 1 1  42 GLU CA   C   7.485   6.426 -12.864 1.00 . A A . 501 GLU CA   1 1 
       14 25091 1 1  42 GLU CB   C   8.444   7.224 -13.751 1.00 . A A . 501 GLU CB   1 1 
       14 25092 1 1  42 GLU CD   C   8.114   9.331 -15.107 1.00 . A A . 501 GLU CD   1 1 
       14 25093 1 1  42 GLU CG   C   8.203   8.725 -13.720 1.00 . A A . 501 GLU CG   1 1 
       14 25094 1 1  42 GLU H    H   7.716   7.963 -11.424 1.00 . A A . 501 GLU H    1 1 
       14 25095 1 1  42 GLU HA   H   6.548   6.293 -13.384 1.00 . A A . 501 GLU HA   1 1 
       14 25096 1 1  42 GLU HB2  H   9.456   7.038 -13.424 1.00 . A A . 501 GLU HB2  1 1 
       14 25097 1 1  42 GLU HB3  H   8.337   6.884 -14.772 1.00 . A A . 501 GLU HB3  1 1 
       14 25098 1 1  42 GLU HG2  H   7.276   8.916 -13.200 1.00 . A A . 501 GLU HG2  1 1 
       14 25099 1 1  42 GLU HG3  H   9.016   9.195 -13.188 1.00 . A A . 501 GLU HG3  1 1 
       14 25100 1 1  42 GLU N    N   7.212   7.145 -11.625 1.00 . A A . 501 GLU N    1 1 
       14 25101 1 1  42 GLU O    O   7.688   4.051 -13.149 1.00 . A A . 501 GLU O    1 1 
       14 25102 1 1  42 GLU OE1  O   7.004   9.342 -15.680 1.00 . A A . 501 GLU OE1  1 1 
       14 25103 1 1  42 GLU OE2  O   9.154   9.796 -15.620 1.00 . A A . 501 GLU OE2  1 1 
       14 25104 1 1  43 GLN C    C   8.645   2.786 -10.712 1.00 . A A . 502 GLN C    1 1 
       14 25105 1 1  43 GLN CA   C   9.673   3.785 -11.230 1.00 . A A . 502 GLN CA   1 1 
       14 25106 1 1  43 GLN CB   C  10.728   4.053 -10.154 1.00 . A A . 502 GLN CB   1 1 
       14 25107 1 1  43 GLN CD   C  13.141   4.757  -9.901 1.00 . A A . 502 GLN CD   1 1 
       14 25108 1 1  43 GLN CG   C  11.818   5.016 -10.595 1.00 . A A . 502 GLN CG   1 1 
       14 25109 1 1  43 GLN H    H   9.289   5.867 -11.187 1.00 . A A . 502 GLN H    1 1 
       14 25110 1 1  43 GLN HA   H  10.156   3.370 -12.101 1.00 . A A . 502 GLN HA   1 1 
       14 25111 1 1  43 GLN HB2  H  10.241   4.468  -9.284 1.00 . A A . 502 GLN HB2  1 1 
       14 25112 1 1  43 GLN HB3  H  11.194   3.117  -9.882 1.00 . A A . 502 GLN HB3  1 1 
       14 25113 1 1  43 GLN HE21 H  13.601   6.689 -10.005 1.00 . A A . 502 GLN HE21 1 1 
       14 25114 1 1  43 GLN HE22 H  14.781   5.675  -9.252 1.00 . A A . 502 GLN HE22 1 1 
       14 25115 1 1  43 GLN HG2  H  11.962   4.913 -11.660 1.00 . A A . 502 GLN HG2  1 1 
       14 25116 1 1  43 GLN HG3  H  11.502   6.024 -10.371 1.00 . A A . 502 GLN HG3  1 1 
       14 25117 1 1  43 GLN N    N   9.025   5.030 -11.624 1.00 . A A . 502 GLN N    1 1 
       14 25118 1 1  43 GLN NE2  N  13.920   5.814  -9.699 1.00 . A A . 502 GLN NE2  1 1 
       14 25119 1 1  43 GLN O    O   8.689   1.602 -11.048 1.00 . A A . 502 GLN O    1 1 
       14 25120 1 1  43 GLN OE1  O  13.459   3.621  -9.551 1.00 . A A . 502 GLN OE1  1 1 
       14 25121 1 1  44 LYS C    C   5.822   1.821 -10.455 1.00 . A A . 503 LYS C    1 1 
       14 25122 1 1  44 LYS CA   C   6.666   2.428  -9.341 1.00 . A A . 503 LYS CA   1 1 
       14 25123 1 1  44 LYS CB   C   5.779   3.233  -8.390 1.00 . A A . 503 LYS CB   1 1 
       14 25124 1 1  44 LYS CD   C   5.845   4.895  -6.506 1.00 . A A . 503 LYS CD   1 1 
       14 25125 1 1  44 LYS CE   C   4.700   4.533  -5.572 1.00 . A A . 503 LYS CE   1 1 
       14 25126 1 1  44 LYS CG   C   6.486   3.657  -7.112 1.00 . A A . 503 LYS CG   1 1 
       14 25127 1 1  44 LYS H    H   7.728   4.228  -9.673 1.00 . A A . 503 LYS H    1 1 
       14 25128 1 1  44 LYS HA   H   7.141   1.630  -8.790 1.00 . A A . 503 LYS HA   1 1 
       14 25129 1 1  44 LYS HB2  H   5.439   4.123  -8.900 1.00 . A A . 503 LYS HB2  1 1 
       14 25130 1 1  44 LYS HB3  H   4.922   2.634  -8.120 1.00 . A A . 503 LYS HB3  1 1 
       14 25131 1 1  44 LYS HD2  H   6.593   5.438  -5.946 1.00 . A A . 503 LYS HD2  1 1 
       14 25132 1 1  44 LYS HD3  H   5.466   5.519  -7.301 1.00 . A A . 503 LYS HD3  1 1 
       14 25133 1 1  44 LYS HE2  H   3.847   5.148  -5.815 1.00 . A A . 503 LYS HE2  1 1 
       14 25134 1 1  44 LYS HE3  H   4.447   3.493  -5.718 1.00 . A A . 503 LYS HE3  1 1 
       14 25135 1 1  44 LYS HG2  H   6.432   2.849  -6.397 1.00 . A A . 503 LYS HG2  1 1 
       14 25136 1 1  44 LYS HG3  H   7.520   3.871  -7.339 1.00 . A A . 503 LYS HG3  1 1 
       14 25137 1 1  44 LYS HZ1  H   5.761   5.510  -4.061 1.00 . A A . 503 LYS HZ1  1 1 
       14 25138 1 1  44 LYS HZ2  H   5.462   3.877  -3.740 1.00 . A A . 503 LYS HZ2  1 1 
       14 25139 1 1  44 LYS HZ3  H   4.213   5.010  -3.597 1.00 . A A . 503 LYS HZ3  1 1 
       14 25140 1 1  44 LYS N    N   7.713   3.275  -9.898 1.00 . A A . 503 LYS N    1 1 
       14 25141 1 1  44 LYS NZ   N   5.059   4.748  -4.143 1.00 . A A . 503 LYS NZ   1 1 
       14 25142 1 1  44 LYS O    O   5.429   0.656 -10.389 1.00 . A A . 503 LYS O    1 1 
       14 25143 1 1  45 ASP C    C   5.556   1.161 -13.450 1.00 . A A . 504 ASP C    1 1 
       14 25144 1 1  45 ASP CA   C   4.763   2.163 -12.621 1.00 . A A . 504 ASP CA   1 1 
       14 25145 1 1  45 ASP CB   C   4.344   3.351 -13.490 1.00 . A A . 504 ASP CB   1 1 
       14 25146 1 1  45 ASP CG   C   2.911   3.237 -13.973 1.00 . A A . 504 ASP CG   1 1 
       14 25147 1 1  45 ASP H    H   5.899   3.537 -11.481 1.00 . A A . 504 ASP H    1 1 
       14 25148 1 1  45 ASP HA   H   3.878   1.677 -12.236 1.00 . A A . 504 ASP HA   1 1 
       14 25149 1 1  45 ASP HB2  H   4.438   4.260 -12.915 1.00 . A A . 504 ASP HB2  1 1 
       14 25150 1 1  45 ASP HB3  H   4.992   3.406 -14.352 1.00 . A A . 504 ASP HB3  1 1 
       14 25151 1 1  45 ASP N    N   5.552   2.620 -11.484 1.00 . A A . 504 ASP N    1 1 
       14 25152 1 1  45 ASP O    O   4.995   0.219 -14.011 1.00 . A A . 504 ASP O    1 1 
       14 25153 1 1  45 ASP OD1  O   2.430   2.096 -14.138 1.00 . A A . 504 ASP OD1  1 1 
       14 25154 1 1  45 ASP OD2  O   2.270   4.288 -14.184 1.00 . A A . 504 ASP OD2  1 1 
       14 25155 1 1  46 ARG C    C   7.646  -0.946 -13.736 1.00 . A A . 505 ARG C    1 1 
       14 25156 1 1  46 ARG CA   C   7.748   0.479 -14.266 1.00 . A A . 505 ARG CA   1 1 
       14 25157 1 1  46 ARG CB   C   9.194   0.971 -14.173 1.00 . A A . 505 ARG CB   1 1 
       14 25158 1 1  46 ARG CD   C  11.560   0.736 -14.980 1.00 . A A . 505 ARG CD   1 1 
       14 25159 1 1  46 ARG CG   C  10.099   0.431 -15.269 1.00 . A A . 505 ARG CG   1 1 
       14 25160 1 1  46 ARG CZ   C  13.036  -0.183 -16.732 1.00 . A A . 505 ARG CZ   1 1 
       14 25161 1 1  46 ARG H    H   7.255   2.131 -13.040 1.00 . A A . 505 ARG H    1 1 
       14 25162 1 1  46 ARG HA   H   7.434   0.494 -15.300 1.00 . A A . 505 ARG HA   1 1 
       14 25163 1 1  46 ARG HB2  H   9.199   2.048 -14.231 1.00 . A A . 505 ARG HB2  1 1 
       14 25164 1 1  46 ARG HB3  H   9.602   0.669 -13.219 1.00 . A A . 505 ARG HB3  1 1 
       14 25165 1 1  46 ARG HD2  H  11.805   1.697 -15.405 1.00 . A A . 505 ARG HD2  1 1 
       14 25166 1 1  46 ARG HD3  H  11.699   0.775 -13.909 1.00 . A A . 505 ARG HD3  1 1 
       14 25167 1 1  46 ARG HE   H  12.638  -1.067 -14.987 1.00 . A A . 505 ARG HE   1 1 
       14 25168 1 1  46 ARG HG2  H   9.971  -0.639 -15.335 1.00 . A A . 505 ARG HG2  1 1 
       14 25169 1 1  46 ARG HG3  H   9.824   0.888 -16.208 1.00 . A A . 505 ARG HG3  1 1 
       14 25170 1 1  46 ARG HH11 H  12.199   1.596 -17.210 1.00 . A A . 505 ARG HH11 1 1 
       14 25171 1 1  46 ARG HH12 H  13.251   0.925 -18.408 1.00 . A A . 505 ARG HH12 1 1 
       14 25172 1 1  46 ARG HH21 H  14.017  -1.943 -16.568 1.00 . A A . 505 ARG HH21 1 1 
       14 25173 1 1  46 ARG HH22 H  14.281  -1.081 -18.048 1.00 . A A . 505 ARG HH22 1 1 
       14 25174 1 1  46 ARG N    N   6.868   1.367 -13.515 1.00 . A A . 505 ARG N    1 1 
       14 25175 1 1  46 ARG NE   N  12.455  -0.276 -15.536 1.00 . A A . 505 ARG NE   1 1 
       14 25176 1 1  46 ARG NH1  N  12.809   0.866 -17.513 1.00 . A A . 505 ARG NH1  1 1 
       14 25177 1 1  46 ARG NH2  N  13.844  -1.148 -17.150 1.00 . A A . 505 ARG NH2  1 1 
       14 25178 1 1  46 ARG O    O   7.651  -1.911 -14.503 1.00 . A A . 505 ARG O    1 1 
       14 25179 1 1  47 GLN C    C   6.143  -3.067 -12.191 1.00 . A A . 506 GLN C    1 1 
       14 25180 1 1  47 GLN CA   C   7.434  -2.373 -11.774 1.00 . A A . 506 GLN CA   1 1 
       14 25181 1 1  47 GLN CB   C   7.480  -2.222 -10.253 1.00 . A A . 506 GLN CB   1 1 
       14 25182 1 1  47 GLN CD   C   8.909  -1.865  -8.202 1.00 . A A . 506 GLN CD   1 1 
       14 25183 1 1  47 GLN CG   C   8.889  -2.158  -9.689 1.00 . A A . 506 GLN CG   1 1 
       14 25184 1 1  47 GLN H    H   7.542  -0.261 -11.861 1.00 . A A . 506 GLN H    1 1 
       14 25185 1 1  47 GLN HA   H   8.272  -2.974 -12.094 1.00 . A A . 506 GLN HA   1 1 
       14 25186 1 1  47 GLN HB2  H   6.962  -1.316  -9.976 1.00 . A A . 506 GLN HB2  1 1 
       14 25187 1 1  47 GLN HB3  H   6.974  -3.065  -9.803 1.00 . A A . 506 GLN HB3  1 1 
       14 25188 1 1  47 GLN HE21 H   9.662  -0.056  -8.542 1.00 . A A . 506 GLN HE21 1 1 
       14 25189 1 1  47 GLN HE22 H   9.391  -0.456  -6.883 1.00 . A A . 506 GLN HE22 1 1 
       14 25190 1 1  47 GLN HG2  H   9.376  -3.106  -9.861 1.00 . A A . 506 GLN HG2  1 1 
       14 25191 1 1  47 GLN HG3  H   9.432  -1.377 -10.202 1.00 . A A . 506 GLN HG3  1 1 
       14 25192 1 1  47 GLN N    N   7.546  -1.069 -12.416 1.00 . A A . 506 GLN N    1 1 
       14 25193 1 1  47 GLN NE2  N   9.367  -0.673  -7.839 1.00 . A A . 506 GLN NE2  1 1 
       14 25194 1 1  47 GLN O    O   6.090  -4.292 -12.298 1.00 . A A . 506 GLN O    1 1 
       14 25195 1 1  47 GLN OE1  O   8.517  -2.702  -7.387 1.00 . A A . 506 GLN OE1  1 1 
       14 25196 1 1  48 HIS C    C   3.927  -3.489 -14.202 1.00 . A A . 507 HIS C    1 1 
       14 25197 1 1  48 HIS CA   C   3.812  -2.810 -12.842 1.00 . A A . 507 HIS CA   1 1 
       14 25198 1 1  48 HIS CB   C   2.763  -1.696 -12.894 1.00 . A A . 507 HIS CB   1 1 
       14 25199 1 1  48 HIS CD2  C   1.281  -0.883 -10.927 1.00 . A A . 507 HIS CD2  1 1 
       14 25200 1 1  48 HIS CE1  C   0.181  -2.745 -10.564 1.00 . A A . 507 HIS CE1  1 1 
       14 25201 1 1  48 HIS CG   C   1.728  -1.799 -11.818 1.00 . A A . 507 HIS CG   1 1 
       14 25202 1 1  48 HIS H    H   5.208  -1.304 -12.330 1.00 . A A . 507 HIS H    1 1 
       14 25203 1 1  48 HIS HA   H   3.510  -3.544 -12.109 1.00 . A A . 507 HIS HA   1 1 
       14 25204 1 1  48 HIS HB2  H   3.257  -0.741 -12.786 1.00 . A A . 507 HIS HB2  1 1 
       14 25205 1 1  48 HIS HB3  H   2.258  -1.729 -13.848 1.00 . A A . 507 HIS HB3  1 1 
       14 25206 1 1  48 HIS HD1  H   1.116  -3.803 -12.046 1.00 . A A . 507 HIS HD1  1 1 
       14 25207 1 1  48 HIS HD2  H   1.618   0.141 -10.836 1.00 . A A . 507 HIS HD2  1 1 
       14 25208 1 1  48 HIS HE1  H  -0.501  -3.471 -10.147 1.00 . A A . 507 HIS HE1  1 1 
       14 25209 1 1  48 HIS HE2  H  -0.116  -1.104  -9.375 1.00 . A A . 507 HIS HE2  1 1 
       14 25210 1 1  48 HIS N    N   5.104  -2.273 -12.430 1.00 . A A . 507 HIS N    1 1 
       14 25211 1 1  48 HIS ND1  N   1.020  -2.955 -11.564 1.00 . A A . 507 HIS ND1  1 1 
       14 25212 1 1  48 HIS NE2  N   0.320  -1.496 -10.160 1.00 . A A . 507 HIS NE2  1 1 
       14 25213 1 1  48 HIS O    O   3.317  -4.531 -14.440 1.00 . A A . 507 HIS O    1 1 
       14 25214 1 1  49 THR C    C   5.557  -4.826 -16.339 1.00 . A A . 508 THR C    1 1 
       14 25215 1 1  49 THR CA   C   4.919  -3.444 -16.423 1.00 . A A . 508 THR CA   1 1 
       14 25216 1 1  49 THR CB   C   5.800  -2.512 -17.256 1.00 . A A . 508 THR CB   1 1 
       14 25217 1 1  49 THR CG2  C   5.940  -2.948 -18.700 1.00 . A A . 508 THR CG2  1 1 
       14 25218 1 1  49 THR H    H   5.181  -2.067 -14.838 1.00 . A A . 508 THR H    1 1 
       14 25219 1 1  49 THR HA   H   3.953  -3.534 -16.895 1.00 . A A . 508 THR HA   1 1 
       14 25220 1 1  49 THR HB   H   6.790  -2.484 -16.822 1.00 . A A . 508 THR HB   1 1 
       14 25221 1 1  49 THR HG1  H   4.323  -1.228 -17.340 1.00 . A A . 508 THR HG1  1 1 
       14 25222 1 1  49 THR HG21 H   5.448  -3.899 -18.837 1.00 . A A . 508 THR HG21 1 1 
       14 25223 1 1  49 THR HG22 H   6.987  -3.043 -18.946 1.00 . A A . 508 THR HG22 1 1 
       14 25224 1 1  49 THR HG23 H   5.483  -2.211 -19.344 1.00 . A A . 508 THR HG23 1 1 
       14 25225 1 1  49 THR N    N   4.718  -2.894 -15.088 1.00 . A A . 508 THR N    1 1 
       14 25226 1 1  49 THR O    O   5.203  -5.732 -17.094 1.00 . A A . 508 THR O    1 1 
       14 25227 1 1  49 THR OG1  O   5.278  -1.194 -17.254 1.00 . A A . 508 THR OG1  1 1 
       14 25228 1 1  50 LEU C    C   6.224  -7.280 -14.611 1.00 . A A . 509 LEU C    1 1 
       14 25229 1 1  50 LEU CA   C   7.176  -6.253 -15.217 1.00 . A A . 509 LEU CA   1 1 
       14 25230 1 1  50 LEU CB   C   8.415  -6.053 -14.328 1.00 . A A . 509 LEU CB   1 1 
       14 25231 1 1  50 LEU CD1  C   8.687  -8.329 -13.312 1.00 . A A . 509 LEU CD1  1 1 
       14 25232 1 1  50 LEU CD2  C   9.508  -6.310 -12.085 1.00 . A A . 509 LEU CD2  1 1 
       14 25233 1 1  50 LEU CG   C   8.442  -6.857 -13.023 1.00 . A A . 509 LEU CG   1 1 
       14 25234 1 1  50 LEU H    H   6.728  -4.222 -14.834 1.00 . A A . 509 LEU H    1 1 
       14 25235 1 1  50 LEU HA   H   7.495  -6.607 -16.186 1.00 . A A . 509 LEU HA   1 1 
       14 25236 1 1  50 LEU HB2  H   9.288  -6.319 -14.904 1.00 . A A . 509 LEU HB2  1 1 
       14 25237 1 1  50 LEU HB3  H   8.480  -5.005 -14.076 1.00 . A A . 509 LEU HB3  1 1 
       14 25238 1 1  50 LEU HD11 H   8.407  -8.547 -14.333 1.00 . A A . 509 LEU HD11 1 1 
       14 25239 1 1  50 LEU HD12 H   8.093  -8.932 -12.641 1.00 . A A . 509 LEU HD12 1 1 
       14 25240 1 1  50 LEU HD13 H   9.733  -8.555 -13.169 1.00 . A A . 509 LEU HD13 1 1 
       14 25241 1 1  50 LEU HD21 H   9.100  -5.487 -11.519 1.00 . A A . 509 LEU HD21 1 1 
       14 25242 1 1  50 LEU HD22 H  10.353  -5.966 -12.662 1.00 . A A . 509 LEU HD22 1 1 
       14 25243 1 1  50 LEU HD23 H   9.827  -7.090 -11.410 1.00 . A A . 509 LEU HD23 1 1 
       14 25244 1 1  50 LEU HG   H   7.484  -6.766 -12.533 1.00 . A A . 509 LEU HG   1 1 
       14 25245 1 1  50 LEU N    N   6.493  -4.981 -15.409 1.00 . A A . 509 LEU N    1 1 
       14 25246 1 1  50 LEU O    O   6.235  -8.453 -14.986 1.00 . A A . 509 LEU O    1 1 
       14 25247 1 1  51 LYS C    C   3.292  -8.055 -13.958 1.00 . A A . 510 LYS C    1 1 
       14 25248 1 1  51 LYS CA   C   4.436  -7.699 -13.013 1.00 . A A . 510 LYS CA   1 1 
       14 25249 1 1  51 LYS CB   C   3.882  -7.027 -11.756 1.00 . A A . 510 LYS CB   1 1 
       14 25250 1 1  51 LYS CD   C   4.837  -5.641  -9.887 1.00 . A A . 510 LYS CD   1 1 
       14 25251 1 1  51 LYS CE   C   3.970  -5.700  -8.640 1.00 . A A . 510 LYS CE   1 1 
       14 25252 1 1  51 LYS CG   C   4.873  -6.982 -10.604 1.00 . A A . 510 LYS CG   1 1 
       14 25253 1 1  51 LYS H    H   5.439  -5.880 -13.420 1.00 . A A . 510 LYS H    1 1 
       14 25254 1 1  51 LYS HA   H   4.948  -8.606 -12.730 1.00 . A A . 510 LYS HA   1 1 
       14 25255 1 1  51 LYS HB2  H   3.598  -6.014 -11.999 1.00 . A A . 510 LYS HB2  1 1 
       14 25256 1 1  51 LYS HB3  H   3.007  -7.567 -11.428 1.00 . A A . 510 LYS HB3  1 1 
       14 25257 1 1  51 LYS HD2  H   5.842  -5.368  -9.603 1.00 . A A . 510 LYS HD2  1 1 
       14 25258 1 1  51 LYS HD3  H   4.436  -4.896 -10.559 1.00 . A A . 510 LYS HD3  1 1 
       14 25259 1 1  51 LYS HE2  H   3.260  -6.505  -8.749 1.00 . A A . 510 LYS HE2  1 1 
       14 25260 1 1  51 LYS HE3  H   4.604  -5.892  -7.786 1.00 . A A . 510 LYS HE3  1 1 
       14 25261 1 1  51 LYS HG2  H   4.628  -7.761  -9.899 1.00 . A A . 510 LYS HG2  1 1 
       14 25262 1 1  51 LYS HG3  H   5.869  -7.145 -10.992 1.00 . A A . 510 LYS HG3  1 1 
       14 25263 1 1  51 LYS HZ1  H   3.117  -3.918  -9.317 1.00 . A A . 510 LYS HZ1  1 1 
       14 25264 1 1  51 LYS HZ2  H   3.752  -3.821  -7.752 1.00 . A A . 510 LYS HZ2  1 1 
       14 25265 1 1  51 LYS HZ3  H   2.289  -4.626  -8.022 1.00 . A A . 510 LYS HZ3  1 1 
       14 25266 1 1  51 LYS N    N   5.399  -6.827 -13.673 1.00 . A A . 510 LYS N    1 1 
       14 25267 1 1  51 LYS NZ   N   3.230  -4.427  -8.417 1.00 . A A . 510 LYS NZ   1 1 
       14 25268 1 1  51 LYS O    O   2.798  -9.183 -13.953 1.00 . A A . 510 LYS O    1 1 
       14 25269 1 1  52 HIS C    C   2.147  -8.421 -16.696 1.00 . A A . 511 HIS C    1 1 
       14 25270 1 1  52 HIS CA   C   1.795  -7.301 -15.723 1.00 . A A . 511 HIS CA   1 1 
       14 25271 1 1  52 HIS CB   C   1.503  -6.010 -16.492 1.00 . A A . 511 HIS CB   1 1 
       14 25272 1 1  52 HIS CD2  C  -0.924  -5.171 -16.127 1.00 . A A . 511 HIS CD2  1 1 
       14 25273 1 1  52 HIS CE1  C  -0.517  -3.677 -14.576 1.00 . A A . 511 HIS CE1  1 1 
       14 25274 1 1  52 HIS CG   C   0.409  -5.187 -15.888 1.00 . A A . 511 HIS CG   1 1 
       14 25275 1 1  52 HIS H    H   3.313  -6.209 -14.728 1.00 . A A . 511 HIS H    1 1 
       14 25276 1 1  52 HIS HA   H   0.915  -7.584 -15.166 1.00 . A A . 511 HIS HA   1 1 
       14 25277 1 1  52 HIS HB2  H   2.397  -5.405 -16.518 1.00 . A A . 511 HIS HB2  1 1 
       14 25278 1 1  52 HIS HB3  H   1.214  -6.259 -17.502 1.00 . A A . 511 HIS HB3  1 1 
       14 25279 1 1  52 HIS HD1  H   1.501  -4.012 -14.521 1.00 . A A . 511 HIS HD1  1 1 
       14 25280 1 1  52 HIS HD2  H  -1.455  -5.789 -16.839 1.00 . A A . 511 HIS HD2  1 1 
       14 25281 1 1  52 HIS HE1  H  -0.648  -2.902 -13.836 1.00 . A A . 511 HIS HE1  1 1 
       14 25282 1 1  52 HIS HE2  H  -2.412  -3.936 -15.309 1.00 . A A . 511 HIS HE2  1 1 
       14 25283 1 1  52 HIS N    N   2.879  -7.087 -14.770 1.00 . A A . 511 HIS N    1 1 
       14 25284 1 1  52 HIS ND1  N   0.631  -4.239 -14.912 1.00 . A A . 511 HIS ND1  1 1 
       14 25285 1 1  52 HIS NE2  N  -1.475  -4.225 -15.299 1.00 . A A . 511 HIS NE2  1 1 
       14 25286 1 1  52 HIS O    O   1.310  -9.266 -17.014 1.00 . A A . 511 HIS O    1 1 
       14 25287 1 1  53 PHE C    C   3.729 -10.831 -17.492 1.00 . A A . 512 PHE C    1 1 
       14 25288 1 1  53 PHE CA   C   3.862  -9.435 -18.093 1.00 . A A . 512 PHE CA   1 1 
       14 25289 1 1  53 PHE CB   C   5.322  -9.165 -18.453 1.00 . A A . 512 PHE CB   1 1 
       14 25290 1 1  53 PHE CD1  C   4.888  -9.293 -20.920 1.00 . A A . 512 PHE CD1  1 1 
       14 25291 1 1  53 PHE CD2  C   6.356  -7.600 -20.108 1.00 . A A . 512 PHE CD2  1 1 
       14 25292 1 1  53 PHE CE1  C   5.082  -8.846 -22.209 1.00 . A A . 512 PHE CE1  1 1 
       14 25293 1 1  53 PHE CE2  C   6.553  -7.146 -21.398 1.00 . A A . 512 PHE CE2  1 1 
       14 25294 1 1  53 PHE CG   C   5.522  -8.676 -19.856 1.00 . A A . 512 PHE CG   1 1 
       14 25295 1 1  53 PHE CZ   C   5.916  -7.772 -22.450 1.00 . A A . 512 PHE CZ   1 1 
       14 25296 1 1  53 PHE H    H   4.013  -7.722 -16.868 1.00 . A A . 512 PHE H    1 1 
       14 25297 1 1  53 PHE HA   H   3.260  -9.377 -18.987 1.00 . A A . 512 PHE HA   1 1 
       14 25298 1 1  53 PHE HB2  H   5.714  -8.413 -17.786 1.00 . A A . 512 PHE HB2  1 1 
       14 25299 1 1  53 PHE HB3  H   5.891 -10.076 -18.334 1.00 . A A . 512 PHE HB3  1 1 
       14 25300 1 1  53 PHE HD1  H   4.231 -10.131 -20.738 1.00 . A A . 512 PHE HD1  1 1 
       14 25301 1 1  53 PHE HD2  H   6.851  -7.112 -19.281 1.00 . A A . 512 PHE HD2  1 1 
       14 25302 1 1  53 PHE HE1  H   4.580  -9.337 -23.027 1.00 . A A . 512 PHE HE1  1 1 
       14 25303 1 1  53 PHE HE2  H   7.206  -6.306 -21.582 1.00 . A A . 512 PHE HE2  1 1 
       14 25304 1 1  53 PHE HZ   H   6.068  -7.422 -23.461 1.00 . A A . 512 PHE HZ   1 1 
       14 25305 1 1  53 PHE N    N   3.391  -8.421 -17.161 1.00 . A A . 512 PHE N    1 1 
       14 25306 1 1  53 PHE O    O   3.135 -11.725 -18.094 1.00 . A A . 512 PHE O    1 1 
       14 25307 1 1  54 GLU C    C   2.833 -12.615 -15.141 1.00 . A A . 513 GLU C    1 1 
       14 25308 1 1  54 GLU CA   C   4.246 -12.292 -15.614 1.00 . A A . 513 GLU CA   1 1 
       14 25309 1 1  54 GLU CB   C   5.206 -12.289 -14.422 1.00 . A A . 513 GLU CB   1 1 
       14 25310 1 1  54 GLU CD   C   7.654 -12.705 -13.958 1.00 . A A . 513 GLU CD   1 1 
       14 25311 1 1  54 GLU CG   C   6.639 -11.950 -14.796 1.00 . A A . 513 GLU CG   1 1 
       14 25312 1 1  54 GLU H    H   4.753 -10.253 -15.876 1.00 . A A . 513 GLU H    1 1 
       14 25313 1 1  54 GLU HA   H   4.560 -13.052 -16.313 1.00 . A A . 513 GLU HA   1 1 
       14 25314 1 1  54 GLU HB2  H   4.863 -11.563 -13.700 1.00 . A A . 513 GLU HB2  1 1 
       14 25315 1 1  54 GLU HB3  H   5.198 -13.268 -13.966 1.00 . A A . 513 GLU HB3  1 1 
       14 25316 1 1  54 GLU HG2  H   6.796 -12.201 -15.835 1.00 . A A . 513 GLU HG2  1 1 
       14 25317 1 1  54 GLU HG3  H   6.794 -10.891 -14.655 1.00 . A A . 513 GLU HG3  1 1 
       14 25318 1 1  54 GLU N    N   4.292 -11.007 -16.301 1.00 . A A . 513 GLU N    1 1 
       14 25319 1 1  54 GLU O    O   2.458 -13.783 -15.034 1.00 . A A . 513 GLU O    1 1 
       14 25320 1 1  54 GLU OE1  O   7.951 -13.871 -14.293 1.00 . A A . 513 GLU OE1  1 1 
       14 25321 1 1  54 GLU OE2  O   8.150 -12.129 -12.967 1.00 . A A . 513 GLU OE2  1 1 
       14 25322 1 1  55 HIS C    C  -0.183 -12.340 -15.511 1.00 . A A . 514 HIS C    1 1 
       14 25323 1 1  55 HIS CA   C   0.682 -11.763 -14.400 1.00 . A A . 514 HIS CA   1 1 
       14 25324 1 1  55 HIS CB   C   0.097 -10.434 -13.915 1.00 . A A . 514 HIS CB   1 1 
       14 25325 1 1  55 HIS CD2  C  -1.978 -11.592 -12.872 1.00 . A A . 514 HIS CD2  1 1 
       14 25326 1 1  55 HIS CE1  C  -3.357  -9.889 -12.926 1.00 . A A . 514 HIS CE1  1 1 
       14 25327 1 1  55 HIS CG   C  -1.309 -10.545 -13.412 1.00 . A A . 514 HIS CG   1 1 
       14 25328 1 1  55 HIS H    H   2.403 -10.669 -14.964 1.00 . A A . 514 HIS H    1 1 
       14 25329 1 1  55 HIS HA   H   0.699 -12.463 -13.580 1.00 . A A . 514 HIS HA   1 1 
       14 25330 1 1  55 HIS HB2  H   0.708 -10.054 -13.110 1.00 . A A . 514 HIS HB2  1 1 
       14 25331 1 1  55 HIS HB3  H   0.104  -9.726 -14.730 1.00 . A A . 514 HIS HB3  1 1 
       14 25332 1 1  55 HIS HD1  H  -2.016  -8.591 -13.766 1.00 . A A . 514 HIS HD1  1 1 
       14 25333 1 1  55 HIS HD2  H  -1.584 -12.585 -12.705 1.00 . A A . 514 HIS HD2  1 1 
       14 25334 1 1  55 HIS HE1  H  -4.241  -9.278 -12.817 1.00 . A A . 514 HIS HE1  1 1 
       14 25335 1 1  55 HIS HE2  H  -3.927 -11.673 -12.099 1.00 . A A . 514 HIS HE2  1 1 
       14 25336 1 1  55 HIS N    N   2.052 -11.578 -14.859 1.00 . A A . 514 HIS N    1 1 
       14 25337 1 1  55 HIS ND1  N  -2.202  -9.493 -13.431 1.00 . A A . 514 HIS ND1  1 1 
       14 25338 1 1  55 HIS NE2  N  -3.248 -11.158 -12.581 1.00 . A A . 514 HIS NE2  1 1 
       14 25339 1 1  55 HIS O    O  -0.725 -13.438 -15.380 1.00 . A A . 514 HIS O    1 1 
       14 25340 1 1  56 VAL C    C  -0.526 -13.357 -18.306 1.00 . A A . 515 VAL C    1 1 
       14 25341 1 1  56 VAL CA   C  -1.096 -12.061 -17.738 1.00 . A A . 515 VAL CA   1 1 
       14 25342 1 1  56 VAL CB   C  -1.163 -11.003 -18.858 1.00 . A A . 515 VAL CB   1 1 
       14 25343 1 1  56 VAL CG1  C   0.211 -10.775 -19.471 1.00 . A A . 515 VAL CG1  1 1 
       14 25344 1 1  56 VAL CG2  C  -2.169 -11.421 -19.923 1.00 . A A . 515 VAL CG2  1 1 
       14 25345 1 1  56 VAL H    H   0.158 -10.739 -16.660 1.00 . A A . 515 VAL H    1 1 
       14 25346 1 1  56 VAL HA   H  -2.100 -12.246 -17.386 1.00 . A A . 515 VAL HA   1 1 
       14 25347 1 1  56 VAL HB   H  -1.498 -10.072 -18.427 1.00 . A A . 515 VAL HB   1 1 
       14 25348 1 1  56 VAL HG11 H   0.166 -10.966 -20.533 1.00 . A A . 515 VAL HG11 1 1 
       14 25349 1 1  56 VAL HG12 H   0.924 -11.444 -19.015 1.00 . A A . 515 VAL HG12 1 1 
       14 25350 1 1  56 VAL HG13 H   0.515  -9.753 -19.301 1.00 . A A . 515 VAL HG13 1 1 
       14 25351 1 1  56 VAL HG21 H  -1.750 -12.219 -20.521 1.00 . A A . 515 VAL HG21 1 1 
       14 25352 1 1  56 VAL HG22 H  -2.394 -10.577 -20.557 1.00 . A A . 515 VAL HG22 1 1 
       14 25353 1 1  56 VAL HG23 H  -3.075 -11.766 -19.447 1.00 . A A . 515 VAL HG23 1 1 
       14 25354 1 1  56 VAL N    N  -0.302 -11.602 -16.608 1.00 . A A . 515 VAL N    1 1 
       14 25355 1 1  56 VAL O    O  -1.228 -14.108 -18.977 1.00 . A A . 515 VAL O    1 1 
       14 25356 1 1  57 ARG C    C   0.935 -16.045 -17.743 1.00 . A A . 516 ARG C    1 1 
       14 25357 1 1  57 ARG CA   C   1.410 -14.820 -18.513 1.00 . A A . 516 ARG CA   1 1 
       14 25358 1 1  57 ARG CB   C   2.928 -14.684 -18.386 1.00 . A A . 516 ARG CB   1 1 
       14 25359 1 1  57 ARG CD   C   5.068 -14.748 -19.700 1.00 . A A . 516 ARG CD   1 1 
       14 25360 1 1  57 ARG CG   C   3.609 -14.319 -19.691 1.00 . A A . 516 ARG CG   1 1 
       14 25361 1 1  57 ARG CZ   C   7.269 -13.651 -19.842 1.00 . A A . 516 ARG CZ   1 1 
       14 25362 1 1  57 ARG H    H   1.261 -12.976 -17.490 1.00 . A A . 516 ARG H    1 1 
       14 25363 1 1  57 ARG HA   H   1.155 -14.944 -19.556 1.00 . A A . 516 ARG HA   1 1 
       14 25364 1 1  57 ARG HB2  H   3.149 -13.916 -17.660 1.00 . A A . 516 ARG HB2  1 1 
       14 25365 1 1  57 ARG HB3  H   3.337 -15.622 -18.041 1.00 . A A . 516 ARG HB3  1 1 
       14 25366 1 1  57 ARG HD2  H   5.231 -15.447 -18.894 1.00 . A A . 516 ARG HD2  1 1 
       14 25367 1 1  57 ARG HD3  H   5.280 -15.233 -20.643 1.00 . A A . 516 ARG HD3  1 1 
       14 25368 1 1  57 ARG HE   H   5.598 -12.783 -19.179 1.00 . A A . 516 ARG HE   1 1 
       14 25369 1 1  57 ARG HG2  H   3.093 -14.813 -20.501 1.00 . A A . 516 ARG HG2  1 1 
       14 25370 1 1  57 ARG HG3  H   3.554 -13.250 -19.825 1.00 . A A . 516 ARG HG3  1 1 
       14 25371 1 1  57 ARG HH11 H   7.250 -15.574 -20.470 1.00 . A A . 516 ARG HH11 1 1 
       14 25372 1 1  57 ARG HH12 H   8.785 -14.780 -20.558 1.00 . A A . 516 ARG HH12 1 1 
       14 25373 1 1  57 ARG HH21 H   7.619 -11.736 -19.295 1.00 . A A . 516 ARG HH21 1 1 
       14 25374 1 1  57 ARG HH22 H   8.996 -12.601 -19.891 1.00 . A A . 516 ARG HH22 1 1 
       14 25375 1 1  57 ARG N    N   0.751 -13.613 -18.031 1.00 . A A . 516 ARG N    1 1 
       14 25376 1 1  57 ARG NE   N   5.974 -13.614 -19.536 1.00 . A A . 516 ARG NE   1 1 
       14 25377 1 1  57 ARG NH1  N   7.812 -14.759 -20.330 1.00 . A A . 516 ARG NH1  1 1 
       14 25378 1 1  57 ARG NH2  N   8.023 -12.574 -19.661 1.00 . A A . 516 ARG NH2  1 1 
       14 25379 1 1  57 ARG O    O   0.926 -17.157 -18.269 1.00 . A A . 516 ARG O    1 1 
       14 25380 1 1  58 MET C    C  -1.387 -17.259 -16.008 1.00 . A A . 517 MET C    1 1 
       14 25381 1 1  58 MET CA   C   0.056 -16.923 -15.656 1.00 . A A . 517 MET CA   1 1 
       14 25382 1 1  58 MET CB   C   0.188 -16.544 -14.172 1.00 . A A . 517 MET CB   1 1 
       14 25383 1 1  58 MET CE   C  -2.283 -14.639 -11.484 1.00 . A A . 517 MET CE   1 1 
       14 25384 1 1  58 MET CG   C  -1.119 -16.151 -13.496 1.00 . A A . 517 MET CG   1 1 
       14 25385 1 1  58 MET H    H   0.563 -14.920 -16.130 1.00 . A A . 517 MET H    1 1 
       14 25386 1 1  58 MET HA   H   0.672 -17.788 -15.854 1.00 . A A . 517 MET HA   1 1 
       14 25387 1 1  58 MET HB2  H   0.602 -17.383 -13.636 1.00 . A A . 517 MET HB2  1 1 
       14 25388 1 1  58 MET HB3  H   0.869 -15.710 -14.093 1.00 . A A . 517 MET HB3  1 1 
       14 25389 1 1  58 MET HE1  H  -2.628 -14.259 -12.434 1.00 . A A . 517 MET HE1  1 1 
       14 25390 1 1  58 MET HE2  H  -1.968 -13.816 -10.861 1.00 . A A . 517 MET HE2  1 1 
       14 25391 1 1  58 MET HE3  H  -3.085 -15.172 -10.997 1.00 . A A . 517 MET HE3  1 1 
       14 25392 1 1  58 MET HG2  H  -1.526 -15.288 -14.001 1.00 . A A . 517 MET HG2  1 1 
       14 25393 1 1  58 MET HG3  H  -1.814 -16.975 -13.577 1.00 . A A . 517 MET HG3  1 1 
       14 25394 1 1  58 MET N    N   0.537 -15.832 -16.494 1.00 . A A . 517 MET N    1 1 
       14 25395 1 1  58 MET O    O  -1.748 -18.423 -16.183 1.00 . A A . 517 MET O    1 1 
       14 25396 1 1  58 MET SD   S  -0.904 -15.749 -11.751 1.00 . A A . 517 MET SD   1 1 
       14 25397 1 1  59 VAL C    C  -3.811 -16.581 -17.944 1.00 . A A . 518 VAL C    1 1 
       14 25398 1 1  59 VAL CA   C  -3.611 -16.372 -16.444 1.00 . A A . 518 VAL CA   1 1 
       14 25399 1 1  59 VAL CB   C  -4.425 -15.141 -16.003 1.00 . A A . 518 VAL CB   1 1 
       14 25400 1 1  59 VAL CG1  C  -4.544 -15.094 -14.488 1.00 . A A . 518 VAL CG1  1 1 
       14 25401 1 1  59 VAL CG2  C  -3.795 -13.861 -16.537 1.00 . A A . 518 VAL CG2  1 1 
       14 25402 1 1  59 VAL H    H  -1.840 -15.323 -15.957 1.00 . A A . 518 VAL H    1 1 
       14 25403 1 1  59 VAL HA   H  -3.989 -17.236 -15.916 1.00 . A A . 518 VAL HA   1 1 
       14 25404 1 1  59 VAL HB   H  -5.419 -15.226 -16.417 1.00 . A A . 518 VAL HB   1 1 
       14 25405 1 1  59 VAL HG11 H  -4.514 -16.099 -14.093 1.00 . A A . 518 VAL HG11 1 1 
       14 25406 1 1  59 VAL HG12 H  -5.478 -14.627 -14.214 1.00 . A A . 518 VAL HG12 1 1 
       14 25407 1 1  59 VAL HG13 H  -3.723 -14.522 -14.079 1.00 . A A . 518 VAL HG13 1 1 
       14 25408 1 1  59 VAL HG21 H  -3.901 -13.075 -15.804 1.00 . A A . 518 VAL HG21 1 1 
       14 25409 1 1  59 VAL HG22 H  -4.293 -13.570 -17.450 1.00 . A A . 518 VAL HG22 1 1 
       14 25410 1 1  59 VAL HG23 H  -2.746 -14.028 -16.737 1.00 . A A . 518 VAL HG23 1 1 
       14 25411 1 1  59 VAL N    N  -2.201 -16.220 -16.112 1.00 . A A . 518 VAL N    1 1 
       14 25412 1 1  59 VAL O    O  -4.598 -17.430 -18.362 1.00 . A A . 518 VAL O    1 1 
       14 25413 1 1  60 ASP C    C  -1.825 -15.871 -20.857 1.00 . A A . 519 ASP C    1 1 
       14 25414 1 1  60 ASP CA   C  -3.205 -15.889 -20.201 1.00 . A A . 519 ASP CA   1 1 
       14 25415 1 1  60 ASP CB   C  -4.045 -14.728 -20.739 1.00 . A A . 519 ASP CB   1 1 
       14 25416 1 1  60 ASP CG   C  -5.327 -14.526 -19.956 1.00 . A A . 519 ASP CG   1 1 
       14 25417 1 1  60 ASP H    H  -2.494 -15.135 -18.353 1.00 . A A . 519 ASP H    1 1 
       14 25418 1 1  60 ASP HA   H  -3.696 -16.819 -20.440 1.00 . A A . 519 ASP HA   1 1 
       14 25419 1 1  60 ASP HB2  H  -3.464 -13.817 -20.686 1.00 . A A . 519 ASP HB2  1 1 
       14 25420 1 1  60 ASP HB3  H  -4.300 -14.926 -21.769 1.00 . A A . 519 ASP HB3  1 1 
       14 25421 1 1  60 ASP N    N  -3.100 -15.796 -18.747 1.00 . A A . 519 ASP N    1 1 
       14 25422 1 1  60 ASP O    O  -1.379 -14.834 -21.347 1.00 . A A . 519 ASP O    1 1 
       14 25423 1 1  60 ASP OD1  O  -6.128 -15.481 -19.870 1.00 . A A . 519 ASP OD1  1 1 
       14 25424 1 1  60 ASP OD2  O  -5.532 -13.412 -19.430 1.00 . A A . 519 ASP OD2  1 1 
       14 25425 1 1  61 PRO C    C   0.209 -16.700 -22.948 1.00 . A A . 520 PRO C    1 1 
       14 25426 1 1  61 PRO CA   C   0.205 -17.117 -21.480 1.00 . A A . 520 PRO CA   1 1 
       14 25427 1 1  61 PRO CB   C   0.560 -18.601 -21.345 1.00 . A A . 520 PRO CB   1 1 
       14 25428 1 1  61 PRO CD   C  -1.578 -18.305 -20.318 1.00 . A A . 520 PRO CD   1 1 
       14 25429 1 1  61 PRO CG   C  -0.312 -19.111 -20.250 1.00 . A A . 520 PRO CG   1 1 
       14 25430 1 1  61 PRO HA   H   0.926 -16.522 -20.938 1.00 . A A . 520 PRO HA   1 1 
       14 25431 1 1  61 PRO HB2  H   0.360 -19.107 -22.279 1.00 . A A . 520 PRO HB2  1 1 
       14 25432 1 1  61 PRO HB3  H   1.606 -18.700 -21.094 1.00 . A A . 520 PRO HB3  1 1 
       14 25433 1 1  61 PRO HD2  H  -2.294 -18.781 -20.972 1.00 . A A . 520 PRO HD2  1 1 
       14 25434 1 1  61 PRO HD3  H  -1.995 -18.170 -19.331 1.00 . A A . 520 PRO HD3  1 1 
       14 25435 1 1  61 PRO HG2  H  -0.525 -20.157 -20.408 1.00 . A A . 520 PRO HG2  1 1 
       14 25436 1 1  61 PRO HG3  H   0.173 -18.966 -19.296 1.00 . A A . 520 PRO HG3  1 1 
       14 25437 1 1  61 PRO N    N  -1.128 -17.019 -20.877 1.00 . A A . 520 PRO N    1 1 
       14 25438 1 1  61 PRO O    O   0.994 -15.846 -23.363 1.00 . A A . 520 PRO O    1 1 
       14 25439 1 1  62 LYS C    C  -1.083 -15.530 -25.375 1.00 . A A . 521 LYS C    1 1 
       14 25440 1 1  62 LYS CA   C  -0.777 -17.008 -25.155 1.00 . A A . 521 LYS CA   1 1 
       14 25441 1 1  62 LYS CB   C  -1.862 -17.867 -25.804 1.00 . A A . 521 LYS CB   1 1 
       14 25442 1 1  62 LYS CD   C  -0.566 -19.732 -26.879 1.00 . A A . 521 LYS CD   1 1 
       14 25443 1 1  62 LYS CE   C  -0.847 -21.121 -27.431 1.00 . A A . 521 LYS CE   1 1 
       14 25444 1 1  62 LYS CG   C  -1.552 -19.355 -25.785 1.00 . A A . 521 LYS CG   1 1 
       14 25445 1 1  62 LYS H    H  -1.273 -17.980 -23.343 1.00 . A A . 521 LYS H    1 1 
       14 25446 1 1  62 LYS HA   H   0.174 -17.238 -25.611 1.00 . A A . 521 LYS HA   1 1 
       14 25447 1 1  62 LYS HB2  H  -2.793 -17.710 -25.279 1.00 . A A . 521 LYS HB2  1 1 
       14 25448 1 1  62 LYS HB3  H  -1.983 -17.560 -26.832 1.00 . A A . 521 LYS HB3  1 1 
       14 25449 1 1  62 LYS HD2  H  -0.643 -19.015 -27.683 1.00 . A A . 521 LYS HD2  1 1 
       14 25450 1 1  62 LYS HD3  H   0.434 -19.713 -26.472 1.00 . A A . 521 LYS HD3  1 1 
       14 25451 1 1  62 LYS HE2  H  -0.693 -21.844 -26.644 1.00 . A A . 521 LYS HE2  1 1 
       14 25452 1 1  62 LYS HE3  H  -1.876 -21.162 -27.759 1.00 . A A . 521 LYS HE3  1 1 
       14 25453 1 1  62 LYS HG2  H  -1.125 -19.612 -24.827 1.00 . A A . 521 LYS HG2  1 1 
       14 25454 1 1  62 LYS HG3  H  -2.468 -19.907 -25.933 1.00 . A A . 521 LYS HG3  1 1 
       14 25455 1 1  62 LYS HZ1  H   0.934 -20.926 -28.503 1.00 . A A . 521 LYS HZ1  1 1 
       14 25456 1 1  62 LYS HZ2  H  -0.422 -21.204 -29.474 1.00 . A A . 521 LYS HZ2  1 1 
       14 25457 1 1  62 LYS HZ3  H   0.252 -22.472 -28.581 1.00 . A A . 521 LYS HZ3  1 1 
       14 25458 1 1  62 LYS N    N  -0.675 -17.311 -23.732 1.00 . A A . 521 LYS N    1 1 
       14 25459 1 1  62 LYS NZ   N   0.041 -21.454 -28.577 1.00 . A A . 521 LYS NZ   1 1 
       14 25460 1 1  62 LYS O    O  -0.417 -14.860 -26.165 1.00 . A A . 521 LYS O    1 1 
       14 25461 1 1  63 LYS C    C  -1.340 -12.717 -24.346 1.00 . A A . 522 LYS C    1 1 
       14 25462 1 1  63 LYS CA   C  -2.477 -13.627 -24.789 1.00 . A A . 522 LYS CA   1 1 
       14 25463 1 1  63 LYS CB   C  -3.730 -13.352 -23.954 1.00 . A A . 522 LYS CB   1 1 
       14 25464 1 1  63 LYS CD   C  -4.370 -11.242 -25.158 1.00 . A A . 522 LYS CD   1 1 
       14 25465 1 1  63 LYS CE   C  -4.916 -10.160 -24.239 1.00 . A A . 522 LYS CE   1 1 
       14 25466 1 1  63 LYS CG   C  -4.822 -12.628 -24.722 1.00 . A A . 522 LYS CG   1 1 
       14 25467 1 1  63 LYS H    H  -2.582 -15.607 -24.054 1.00 . A A . 522 LYS H    1 1 
       14 25468 1 1  63 LYS HA   H  -2.697 -13.431 -25.828 1.00 . A A . 522 LYS HA   1 1 
       14 25469 1 1  63 LYS HB2  H  -4.130 -14.292 -23.606 1.00 . A A . 522 LYS HB2  1 1 
       14 25470 1 1  63 LYS HB3  H  -3.458 -12.748 -23.101 1.00 . A A . 522 LYS HB3  1 1 
       14 25471 1 1  63 LYS HD2  H  -3.290 -11.205 -25.138 1.00 . A A . 522 LYS HD2  1 1 
       14 25472 1 1  63 LYS HD3  H  -4.720 -11.061 -26.162 1.00 . A A . 522 LYS HD3  1 1 
       14 25473 1 1  63 LYS HE2  H  -5.555 -10.620 -23.499 1.00 . A A . 522 LYS HE2  1 1 
       14 25474 1 1  63 LYS HE3  H  -4.088  -9.674 -23.744 1.00 . A A . 522 LYS HE3  1 1 
       14 25475 1 1  63 LYS HG2  H  -5.075 -13.205 -25.598 1.00 . A A . 522 LYS HG2  1 1 
       14 25476 1 1  63 LYS HG3  H  -5.691 -12.531 -24.088 1.00 . A A . 522 LYS HG3  1 1 
       14 25477 1 1  63 LYS HZ1  H  -6.498  -8.807 -24.410 1.00 . A A . 522 LYS HZ1  1 1 
       14 25478 1 1  63 LYS HZ2  H  -6.071  -9.549 -25.868 1.00 . A A . 522 LYS HZ2  1 1 
       14 25479 1 1  63 LYS HZ3  H  -5.095  -8.328 -25.224 1.00 . A A . 522 LYS HZ3  1 1 
       14 25480 1 1  63 LYS N    N  -2.090 -15.026 -24.670 1.00 . A A . 522 LYS N    1 1 
       14 25481 1 1  63 LYS NZ   N  -5.700  -9.140 -24.988 1.00 . A A . 522 LYS NZ   1 1 
       14 25482 1 1  63 LYS O    O  -1.119 -11.652 -24.924 1.00 . A A . 522 LYS O    1 1 
       14 25483 1 1  64 ALA C    C   1.515 -12.070 -23.899 1.00 . A A . 523 ALA C    1 1 
       14 25484 1 1  64 ALA CA   C   0.506 -12.373 -22.797 1.00 . A A . 523 ALA CA   1 1 
       14 25485 1 1  64 ALA CB   C   1.178 -13.119 -21.656 1.00 . A A . 523 ALA CB   1 1 
       14 25486 1 1  64 ALA H    H  -0.837 -14.004 -22.901 1.00 . A A . 523 ALA H    1 1 
       14 25487 1 1  64 ALA HA   H   0.119 -11.442 -22.411 1.00 . A A . 523 ALA HA   1 1 
       14 25488 1 1  64 ALA HB1  H   0.505 -13.169 -20.813 1.00 . A A . 523 ALA HB1  1 1 
       14 25489 1 1  64 ALA HB2  H   2.078 -12.597 -21.366 1.00 . A A . 523 ALA HB2  1 1 
       14 25490 1 1  64 ALA HB3  H   1.428 -14.119 -21.977 1.00 . A A . 523 ALA HB3  1 1 
       14 25491 1 1  64 ALA N    N  -0.614 -13.145 -23.317 1.00 . A A . 523 ALA N    1 1 
       14 25492 1 1  64 ALA O    O   2.173 -11.029 -23.884 1.00 . A A . 523 ALA O    1 1 
       14 25493 1 1  65 ALA C    C   1.995 -11.826 -26.990 1.00 . A A . 524 ALA C    1 1 
       14 25494 1 1  65 ALA CA   C   2.551 -12.812 -25.970 1.00 . A A . 524 ALA CA   1 1 
       14 25495 1 1  65 ALA CB   C   2.840 -14.153 -26.628 1.00 . A A . 524 ALA CB   1 1 
       14 25496 1 1  65 ALA H    H   1.070 -13.792 -24.814 1.00 . A A . 524 ALA H    1 1 
       14 25497 1 1  65 ALA HA   H   3.478 -12.422 -25.577 1.00 . A A . 524 ALA HA   1 1 
       14 25498 1 1  65 ALA HB1  H   1.935 -14.535 -27.078 1.00 . A A . 524 ALA HB1  1 1 
       14 25499 1 1  65 ALA HB2  H   3.196 -14.850 -25.885 1.00 . A A . 524 ALA HB2  1 1 
       14 25500 1 1  65 ALA HB3  H   3.595 -14.023 -27.390 1.00 . A A . 524 ALA HB3  1 1 
       14 25501 1 1  65 ALA N    N   1.627 -12.984 -24.857 1.00 . A A . 524 ALA N    1 1 
       14 25502 1 1  65 ALA O    O   2.748 -11.114 -27.656 1.00 . A A . 524 ALA O    1 1 
       14 25503 1 1  66 GLN C    C   0.060  -9.446 -27.517 1.00 . A A . 525 GLN C    1 1 
       14 25504 1 1  66 GLN CA   C   0.012 -10.879 -28.035 1.00 . A A . 525 GLN CA   1 1 
       14 25505 1 1  66 GLN CB   C  -1.442 -11.301 -28.254 1.00 . A A . 525 GLN CB   1 1 
       14 25506 1 1  66 GLN CD   C  -0.880 -13.358 -29.610 1.00 . A A . 525 GLN CD   1 1 
       14 25507 1 1  66 GLN CG   C  -1.628 -12.801 -28.415 1.00 . A A . 525 GLN CG   1 1 
       14 25508 1 1  66 GLN H    H   0.127 -12.372 -26.540 1.00 . A A . 525 GLN H    1 1 
       14 25509 1 1  66 GLN HA   H   0.540 -10.928 -28.976 1.00 . A A . 525 GLN HA   1 1 
       14 25510 1 1  66 GLN HB2  H  -2.030 -10.977 -27.409 1.00 . A A . 525 GLN HB2  1 1 
       14 25511 1 1  66 GLN HB3  H  -1.815 -10.817 -29.146 1.00 . A A . 525 GLN HB3  1 1 
       14 25512 1 1  66 GLN HE21 H   0.635 -13.896 -28.441 1.00 . A A . 525 GLN HE21 1 1 
       14 25513 1 1  66 GLN HE22 H   0.817 -14.259 -30.120 1.00 . A A . 525 GLN HE22 1 1 
       14 25514 1 1  66 GLN HG2  H  -1.271 -13.293 -27.524 1.00 . A A . 525 GLN HG2  1 1 
       14 25515 1 1  66 GLN HG3  H  -2.681 -13.007 -28.540 1.00 . A A . 525 GLN HG3  1 1 
       14 25516 1 1  66 GLN N    N   0.672 -11.785 -27.102 1.00 . A A . 525 GLN N    1 1 
       14 25517 1 1  66 GLN NE2  N   0.311 -13.891 -29.366 1.00 . A A . 525 GLN NE2  1 1 
       14 25518 1 1  66 GLN O    O   0.026  -8.491 -28.293 1.00 . A A . 525 GLN O    1 1 
       14 25519 1 1  66 GLN OE1  O  -1.365 -13.308 -30.740 1.00 . A A . 525 GLN OE1  1 1 
       14 25520 1 1  67 ILE C    C   1.622  -7.510 -25.375 1.00 . A A . 526 ILE C    1 1 
       14 25521 1 1  67 ILE CA   C   0.183  -7.991 -25.568 1.00 . A A . 526 ILE CA   1 1 
       14 25522 1 1  67 ILE CB   C  -0.536  -8.002 -24.205 1.00 . A A . 526 ILE CB   1 1 
       14 25523 1 1  67 ILE CD1  C  -0.344  -8.817 -21.803 1.00 . A A . 526 ILE CD1  1 1 
       14 25524 1 1  67 ILE CG1  C   0.256  -8.828 -23.189 1.00 . A A . 526 ILE CG1  1 1 
       14 25525 1 1  67 ILE CG2  C  -1.944  -8.556 -24.360 1.00 . A A . 526 ILE CG2  1 1 
       14 25526 1 1  67 ILE H    H   0.155 -10.104 -25.629 1.00 . A A . 526 ILE H    1 1 
       14 25527 1 1  67 ILE HA   H  -0.332  -7.295 -26.215 1.00 . A A . 526 ILE HA   1 1 
       14 25528 1 1  67 ILE HB   H  -0.611  -6.984 -23.853 1.00 . A A . 526 ILE HB   1 1 
       14 25529 1 1  67 ILE HD11 H  -1.004  -9.664 -21.688 1.00 . A A . 526 ILE HD11 1 1 
       14 25530 1 1  67 ILE HD12 H  -0.902  -7.904 -21.659 1.00 . A A . 526 ILE HD12 1 1 
       14 25531 1 1  67 ILE HD13 H   0.447  -8.876 -21.070 1.00 . A A . 526 ILE HD13 1 1 
       14 25532 1 1  67 ILE HG12 H   0.297  -9.854 -23.524 1.00 . A A . 526 ILE HG12 1 1 
       14 25533 1 1  67 ILE HG13 H   1.260  -8.437 -23.120 1.00 . A A . 526 ILE HG13 1 1 
       14 25534 1 1  67 ILE HG21 H  -2.397  -8.669 -23.386 1.00 . A A . 526 ILE HG21 1 1 
       14 25535 1 1  67 ILE HG22 H  -1.901  -9.519 -24.850 1.00 . A A . 526 ILE HG22 1 1 
       14 25536 1 1  67 ILE HG23 H  -2.535  -7.876 -24.956 1.00 . A A . 526 ILE HG23 1 1 
       14 25537 1 1  67 ILE N    N   0.135  -9.304 -26.196 1.00 . A A . 526 ILE N    1 1 
       14 25538 1 1  67 ILE O    O   1.855  -6.345 -25.059 1.00 . A A . 526 ILE O    1 1 
       14 25539 1 1  68 ARG C    C   4.338  -6.732 -25.997 1.00 . A A . 527 ARG C    1 1 
       14 25540 1 1  68 ARG CA   C   3.997  -8.096 -25.403 1.00 . A A . 527 ARG CA   1 1 
       14 25541 1 1  68 ARG CB   C   4.851  -9.173 -26.073 1.00 . A A . 527 ARG CB   1 1 
       14 25542 1 1  68 ARG CD   C   5.744 -11.513 -25.914 1.00 . A A . 527 ARG CD   1 1 
       14 25543 1 1  68 ARG CG   C   5.270 -10.296 -25.139 1.00 . A A . 527 ARG CG   1 1 
       14 25544 1 1  68 ARG CZ   C   7.914 -12.474 -26.581 1.00 . A A . 527 ARG CZ   1 1 
       14 25545 1 1  68 ARG H    H   2.333  -9.334 -25.801 1.00 . A A . 527 ARG H    1 1 
       14 25546 1 1  68 ARG HA   H   4.217  -8.079 -24.349 1.00 . A A . 527 ARG HA   1 1 
       14 25547 1 1  68 ARG HB2  H   4.286  -9.605 -26.885 1.00 . A A . 527 ARG HB2  1 1 
       14 25548 1 1  68 ARG HB3  H   5.743  -8.713 -26.471 1.00 . A A . 527 ARG HB3  1 1 
       14 25549 1 1  68 ARG HD2  H   5.584 -12.393 -25.309 1.00 . A A . 527 ARG HD2  1 1 
       14 25550 1 1  68 ARG HD3  H   5.167 -11.590 -26.822 1.00 . A A . 527 ARG HD3  1 1 
       14 25551 1 1  68 ARG HE   H   7.576 -10.536 -26.244 1.00 . A A . 527 ARG HE   1 1 
       14 25552 1 1  68 ARG HG2  H   6.073  -9.946 -24.507 1.00 . A A . 527 ARG HG2  1 1 
       14 25553 1 1  68 ARG HG3  H   4.425 -10.577 -24.528 1.00 . A A . 527 ARG HG3  1 1 
       14 25554 1 1  68 ARG HH11 H   6.423 -13.828 -26.389 1.00 . A A . 527 ARG HH11 1 1 
       14 25555 1 1  68 ARG HH12 H   7.959 -14.477 -26.855 1.00 . A A . 527 ARG HH12 1 1 
       14 25556 1 1  68 ARG HH21 H   9.596 -11.390 -26.856 1.00 . A A . 527 ARG HH21 1 1 
       14 25557 1 1  68 ARG HH22 H   9.761 -13.093 -27.120 1.00 . A A . 527 ARG HH22 1 1 
       14 25558 1 1  68 ARG N    N   2.582  -8.418 -25.560 1.00 . A A . 527 ARG N    1 1 
       14 25559 1 1  68 ARG NE   N   7.163 -11.425 -26.257 1.00 . A A . 527 ARG NE   1 1 
       14 25560 1 1  68 ARG NH1  N   7.388 -13.693 -26.610 1.00 . A A . 527 ARG NH1  1 1 
       14 25561 1 1  68 ARG NH2  N   9.195 -12.305 -26.877 1.00 . A A . 527 ARG NH2  1 1 
       14 25562 1 1  68 ARG O    O   4.978  -5.906 -25.348 1.00 . A A . 527 ARG O    1 1 
       14 25563 1 1  69 SER C    C   3.608  -4.067 -27.111 1.00 . A A . 528 SER C    1 1 
       14 25564 1 1  69 SER CA   C   4.173  -5.238 -27.908 1.00 . A A . 528 SER CA   1 1 
       14 25565 1 1  69 SER CB   C   3.567  -5.252 -29.309 1.00 . A A . 528 SER CB   1 1 
       14 25566 1 1  69 SER H    H   3.405  -7.200 -27.700 1.00 . A A . 528 SER H    1 1 
       14 25567 1 1  69 SER HA   H   5.244  -5.121 -27.989 1.00 . A A . 528 SER HA   1 1 
       14 25568 1 1  69 SER HB2  H   3.189  -6.241 -29.522 1.00 . A A . 528 SER HB2  1 1 
       14 25569 1 1  69 SER HB3  H   2.757  -4.540 -29.354 1.00 . A A . 528 SER HB3  1 1 
       14 25570 1 1  69 SER HG   H   5.013  -4.130 -30.004 1.00 . A A . 528 SER HG   1 1 
       14 25571 1 1  69 SER N    N   3.910  -6.502 -27.232 1.00 . A A . 528 SER N    1 1 
       14 25572 1 1  69 SER O    O   4.192  -2.983 -27.079 1.00 . A A . 528 SER O    1 1 
       14 25573 1 1  69 SER OG   O   4.532  -4.910 -30.288 1.00 . A A . 528 SER OG   1 1 
       14 25574 1 1  70 GLN C    C   2.531  -3.119 -24.324 1.00 . A A . 529 GLN C    1 1 
       14 25575 1 1  70 GLN CA   C   1.824  -3.262 -25.667 1.00 . A A . 529 GLN CA   1 1 
       14 25576 1 1  70 GLN CB   C   0.336  -3.598 -25.476 1.00 . A A . 529 GLN CB   1 1 
       14 25577 1 1  70 GLN CD   C  -1.711  -3.268 -24.028 1.00 . A A . 529 GLN CD   1 1 
       14 25578 1 1  70 GLN CG   C  -0.197  -3.327 -24.076 1.00 . A A . 529 GLN CG   1 1 
       14 25579 1 1  70 GLN H    H   2.055  -5.183 -26.528 1.00 . A A . 529 GLN H    1 1 
       14 25580 1 1  70 GLN HA   H   1.909  -2.330 -26.204 1.00 . A A . 529 GLN HA   1 1 
       14 25581 1 1  70 GLN HB2  H  -0.242  -3.011 -26.173 1.00 . A A . 529 GLN HB2  1 1 
       14 25582 1 1  70 GLN HB3  H   0.187  -4.645 -25.695 1.00 . A A . 529 GLN HB3  1 1 
       14 25583 1 1  70 GLN HE21 H  -1.831  -5.118 -24.748 1.00 . A A . 529 GLN HE21 1 1 
       14 25584 1 1  70 GLN HE22 H  -3.339  -4.341 -24.421 1.00 . A A . 529 GLN HE22 1 1 
       14 25585 1 1  70 GLN HG2  H   0.138  -4.116 -23.420 1.00 . A A . 529 GLN HG2  1 1 
       14 25586 1 1  70 GLN HG3  H   0.197  -2.382 -23.731 1.00 . A A . 529 GLN HG3  1 1 
       14 25587 1 1  70 GLN N    N   2.468  -4.296 -26.467 1.00 . A A . 529 GLN N    1 1 
       14 25588 1 1  70 GLN NE2  N  -2.359  -4.351 -24.441 1.00 . A A . 529 GLN NE2  1 1 
       14 25589 1 1  70 GLN O    O   2.908  -2.018 -23.922 1.00 . A A . 529 GLN O    1 1 
       14 25590 1 1  70 GLN OE1  O  -2.293  -2.261 -23.625 1.00 . A A . 529 GLN OE1  1 1 
       14 25591 1 1  71 VAL C    C   4.836  -3.755 -22.520 1.00 . A A . 530 VAL C    1 1 
       14 25592 1 1  71 VAL CA   C   3.402  -4.238 -22.354 1.00 . A A . 530 VAL CA   1 1 
       14 25593 1 1  71 VAL CB   C   3.410  -5.643 -21.723 1.00 . A A . 530 VAL CB   1 1 
       14 25594 1 1  71 VAL CG1  C   4.092  -5.623 -20.361 1.00 . A A . 530 VAL CG1  1 1 
       14 25595 1 1  71 VAL CG2  C   1.994  -6.185 -21.607 1.00 . A A . 530 VAL CG2  1 1 
       14 25596 1 1  71 VAL H    H   2.410  -5.089 -24.019 1.00 . A A . 530 VAL H    1 1 
       14 25597 1 1  71 VAL HA   H   2.876  -3.564 -21.694 1.00 . A A . 530 VAL HA   1 1 
       14 25598 1 1  71 VAL HB   H   3.971  -6.298 -22.373 1.00 . A A . 530 VAL HB   1 1 
       14 25599 1 1  71 VAL HG11 H   4.075  -6.616 -19.934 1.00 . A A . 530 VAL HG11 1 1 
       14 25600 1 1  71 VAL HG12 H   3.569  -4.940 -19.706 1.00 . A A . 530 VAL HG12 1 1 
       14 25601 1 1  71 VAL HG13 H   5.115  -5.298 -20.476 1.00 . A A . 530 VAL HG13 1 1 
       14 25602 1 1  71 VAL HG21 H   2.030  -7.249 -21.425 1.00 . A A . 530 VAL HG21 1 1 
       14 25603 1 1  71 VAL HG22 H   1.459  -5.996 -22.527 1.00 . A A . 530 VAL HG22 1 1 
       14 25604 1 1  71 VAL HG23 H   1.487  -5.696 -20.789 1.00 . A A . 530 VAL HG23 1 1 
       14 25605 1 1  71 VAL N    N   2.723  -4.240 -23.641 1.00 . A A . 530 VAL N    1 1 
       14 25606 1 1  71 VAL O    O   5.407  -3.143 -21.618 1.00 . A A . 530 VAL O    1 1 
       14 25607 1 1  72 MET C    C   6.865  -2.109 -24.123 1.00 . A A . 531 MET C    1 1 
       14 25608 1 1  72 MET CA   C   6.774  -3.623 -23.982 1.00 . A A . 531 MET CA   1 1 
       14 25609 1 1  72 MET CB   C   7.271  -4.298 -25.263 1.00 . A A . 531 MET CB   1 1 
       14 25610 1 1  72 MET CE   C   9.866  -5.519 -23.194 1.00 . A A . 531 MET CE   1 1 
       14 25611 1 1  72 MET CG   C   7.807  -5.703 -25.040 1.00 . A A . 531 MET CG   1 1 
       14 25612 1 1  72 MET H    H   4.897  -4.520 -24.370 1.00 . A A . 531 MET H    1 1 
       14 25613 1 1  72 MET HA   H   7.397  -3.931 -23.156 1.00 . A A . 531 MET HA   1 1 
       14 25614 1 1  72 MET HB2  H   6.454  -4.354 -25.966 1.00 . A A . 531 MET HB2  1 1 
       14 25615 1 1  72 MET HB3  H   8.061  -3.698 -25.689 1.00 . A A . 531 MET HB3  1 1 
       14 25616 1 1  72 MET HE1  H  10.820  -5.937 -22.912 1.00 . A A . 531 MET HE1  1 1 
       14 25617 1 1  72 MET HE2  H   9.079  -6.013 -22.644 1.00 . A A . 531 MET HE2  1 1 
       14 25618 1 1  72 MET HE3  H   9.855  -4.463 -22.967 1.00 . A A . 531 MET HE3  1 1 
       14 25619 1 1  72 MET HG2  H   7.405  -6.084 -24.113 1.00 . A A . 531 MET HG2  1 1 
       14 25620 1 1  72 MET HG3  H   7.483  -6.331 -25.856 1.00 . A A . 531 MET HG3  1 1 
       14 25621 1 1  72 MET N    N   5.408  -4.031 -23.689 1.00 . A A . 531 MET N    1 1 
       14 25622 1 1  72 MET O    O   7.709  -1.470 -23.496 1.00 . A A . 531 MET O    1 1 
       14 25623 1 1  72 MET SD   S   9.606  -5.754 -24.950 1.00 . A A . 531 MET SD   1 1 
       14 25624 1 1  73 THR C    C   5.723   0.633 -23.836 1.00 . A A . 532 THR C    1 1 
       14 25625 1 1  73 THR CA   C   5.979  -0.093 -25.151 1.00 . A A . 532 THR CA   1 1 
       14 25626 1 1  73 THR CB   C   4.925   0.299 -26.193 1.00 . A A . 532 THR CB   1 1 
       14 25627 1 1  73 THR CG2  C   3.499   0.186 -25.693 1.00 . A A . 532 THR CG2  1 1 
       14 25628 1 1  73 THR H    H   5.332  -2.093 -25.416 1.00 . A A . 532 THR H    1 1 
       14 25629 1 1  73 THR HA   H   6.955   0.192 -25.518 1.00 . A A . 532 THR HA   1 1 
       14 25630 1 1  73 THR HB   H   5.026  -0.352 -27.051 1.00 . A A . 532 THR HB   1 1 
       14 25631 1 1  73 THR HG1  H   6.031   1.746 -26.911 1.00 . A A . 532 THR HG1  1 1 
       14 25632 1 1  73 THR HG21 H   3.448   0.521 -24.667 1.00 . A A . 532 THR HG21 1 1 
       14 25633 1 1  73 THR HG22 H   3.177  -0.842 -25.755 1.00 . A A . 532 THR HG22 1 1 
       14 25634 1 1  73 THR HG23 H   2.856   0.802 -26.303 1.00 . A A . 532 THR HG23 1 1 
       14 25635 1 1  73 THR N    N   5.988  -1.535 -24.945 1.00 . A A . 532 THR N    1 1 
       14 25636 1 1  73 THR O    O   6.220   1.738 -23.617 1.00 . A A . 532 THR O    1 1 
       14 25637 1 1  73 THR OG1  O   5.122   1.633 -26.625 1.00 . A A . 532 THR OG1  1 1 
       14 25638 1 1  74 HIS C    C   5.914   0.819 -20.868 1.00 . A A . 533 HIS C    1 1 
       14 25639 1 1  74 HIS CA   C   4.636   0.581 -21.660 1.00 . A A . 533 HIS CA   1 1 
       14 25640 1 1  74 HIS CB   C   3.694  -0.333 -20.875 1.00 . A A . 533 HIS CB   1 1 
       14 25641 1 1  74 HIS CD2  C   3.596   0.811 -18.550 1.00 . A A . 533 HIS CD2  1 1 
       14 25642 1 1  74 HIS CE1  C   1.439   1.191 -18.470 1.00 . A A . 533 HIS CE1  1 1 
       14 25643 1 1  74 HIS CG   C   3.056   0.338 -19.698 1.00 . A A . 533 HIS CG   1 1 
       14 25644 1 1  74 HIS H    H   4.586  -0.883 -23.186 1.00 . A A . 533 HIS H    1 1 
       14 25645 1 1  74 HIS HA   H   4.148   1.530 -21.830 1.00 . A A . 533 HIS HA   1 1 
       14 25646 1 1  74 HIS HB2  H   2.906  -0.674 -21.529 1.00 . A A . 533 HIS HB2  1 1 
       14 25647 1 1  74 HIS HB3  H   4.249  -1.185 -20.513 1.00 . A A . 533 HIS HB3  1 1 
       14 25648 1 1  74 HIS HD1  H   1.036   0.364 -20.297 1.00 . A A . 533 HIS HD1  1 1 
       14 25649 1 1  74 HIS HD2  H   4.640   0.780 -18.272 1.00 . A A . 533 HIS HD2  1 1 
       14 25650 1 1  74 HIS HE1  H   0.462   1.509 -18.133 1.00 . A A . 533 HIS HE1  1 1 
       14 25651 1 1  74 HIS HE2  H   2.645   1.668 -16.885 1.00 . A A . 533 HIS HE2  1 1 
       14 25652 1 1  74 HIS N    N   4.948  -0.001 -22.957 1.00 . A A . 533 HIS N    1 1 
       14 25653 1 1  74 HIS ND1  N   1.703   0.590 -19.616 1.00 . A A . 533 HIS ND1  1 1 
       14 25654 1 1  74 HIS NE2  N   2.569   1.336 -17.804 1.00 . A A . 533 HIS NE2  1 1 
       14 25655 1 1  74 HIS O    O   6.085   1.867 -20.243 1.00 . A A . 533 HIS O    1 1 
       14 25656 1 1  75 LEU C    C   8.896   1.120 -20.771 1.00 . A A . 534 LEU C    1 1 
       14 25657 1 1  75 LEU CA   C   8.090  -0.045 -20.211 1.00 . A A . 534 LEU CA   1 1 
       14 25658 1 1  75 LEU CB   C   8.883  -1.346 -20.341 1.00 . A A . 534 LEU CB   1 1 
       14 25659 1 1  75 LEU CD1  C  11.114  -0.567 -19.514 1.00 . A A . 534 LEU CD1  1 1 
       14 25660 1 1  75 LEU CD2  C   9.401  -1.390 -17.890 1.00 . A A . 534 LEU CD2  1 1 
       14 25661 1 1  75 LEU CG   C   9.974  -1.547 -19.290 1.00 . A A . 534 LEU CG   1 1 
       14 25662 1 1  75 LEU H    H   6.628  -0.962 -21.437 1.00 . A A . 534 LEU H    1 1 
       14 25663 1 1  75 LEU HA   H   7.881   0.142 -19.169 1.00 . A A . 534 LEU HA   1 1 
       14 25664 1 1  75 LEU HB2  H   8.190  -2.173 -20.275 1.00 . A A . 534 LEU HB2  1 1 
       14 25665 1 1  75 LEU HB3  H   9.346  -1.364 -21.316 1.00 . A A . 534 LEU HB3  1 1 
       14 25666 1 1  75 LEU HD11 H  11.095  -0.221 -20.538 1.00 . A A . 534 LEU HD11 1 1 
       14 25667 1 1  75 LEU HD12 H  12.056  -1.058 -19.317 1.00 . A A . 534 LEU HD12 1 1 
       14 25668 1 1  75 LEU HD13 H  11.000   0.276 -18.848 1.00 . A A . 534 LEU HD13 1 1 
       14 25669 1 1  75 LEU HD21 H  10.114  -1.754 -17.166 1.00 . A A . 534 LEU HD21 1 1 
       14 25670 1 1  75 LEU HD22 H   8.486  -1.959 -17.809 1.00 . A A . 534 LEU HD22 1 1 
       14 25671 1 1  75 LEU HD23 H   9.194  -0.348 -17.700 1.00 . A A . 534 LEU HD23 1 1 
       14 25672 1 1  75 LEU HG   H  10.371  -2.548 -19.380 1.00 . A A . 534 LEU HG   1 1 
       14 25673 1 1  75 LEU N    N   6.818  -0.155 -20.913 1.00 . A A . 534 LEU N    1 1 
       14 25674 1 1  75 LEU O    O   9.467   1.917 -20.023 1.00 . A A . 534 LEU O    1 1 
       14 25675 1 1  76 ARG C    C   9.053   3.643 -22.345 1.00 . A A . 535 ARG C    1 1 
       14 25676 1 1  76 ARG CA   C   9.639   2.305 -22.760 1.00 . A A . 535 ARG CA   1 1 
       14 25677 1 1  76 ARG CB   C   9.562   2.160 -24.282 1.00 . A A . 535 ARG CB   1 1 
       14 25678 1 1  76 ARG CD   C  11.117   0.192 -24.435 1.00 . A A . 535 ARG CD   1 1 
       14 25679 1 1  76 ARG CG   C   9.738   0.734 -24.774 1.00 . A A . 535 ARG CG   1 1 
       14 25680 1 1  76 ARG CZ   C  13.298  -0.085 -25.547 1.00 . A A . 535 ARG CZ   1 1 
       14 25681 1 1  76 ARG H    H   8.436   0.569 -22.635 1.00 . A A . 535 ARG H    1 1 
       14 25682 1 1  76 ARG HA   H  10.672   2.262 -22.449 1.00 . A A . 535 ARG HA   1 1 
       14 25683 1 1  76 ARG HB2  H   8.599   2.515 -24.617 1.00 . A A . 535 ARG HB2  1 1 
       14 25684 1 1  76 ARG HB3  H  10.334   2.769 -24.729 1.00 . A A . 535 ARG HB3  1 1 
       14 25685 1 1  76 ARG HD2  H  11.458   0.659 -23.522 1.00 . A A . 535 ARG HD2  1 1 
       14 25686 1 1  76 ARG HD3  H  11.044  -0.876 -24.288 1.00 . A A . 535 ARG HD3  1 1 
       14 25687 1 1  76 ARG HE   H  11.818   1.081 -26.206 1.00 . A A . 535 ARG HE   1 1 
       14 25688 1 1  76 ARG HG2  H   8.991   0.110 -24.311 1.00 . A A . 535 ARG HG2  1 1 
       14 25689 1 1  76 ARG HG3  H   9.609   0.717 -25.846 1.00 . A A . 535 ARG HG3  1 1 
       14 25690 1 1  76 ARG HH11 H  13.083  -1.157 -23.846 1.00 . A A . 535 ARG HH11 1 1 
       14 25691 1 1  76 ARG HH12 H  14.608  -1.335 -24.648 1.00 . A A . 535 ARG HH12 1 1 
       14 25692 1 1  76 ARG HH21 H  13.822   0.848 -27.262 1.00 . A A . 535 ARG HH21 1 1 
       14 25693 1 1  76 ARG HH22 H  15.027  -0.196 -26.587 1.00 . A A . 535 ARG HH22 1 1 
       14 25694 1 1  76 ARG N    N   8.921   1.225 -22.096 1.00 . A A . 535 ARG N    1 1 
       14 25695 1 1  76 ARG NE   N  12.085   0.462 -25.494 1.00 . A A . 535 ARG NE   1 1 
       14 25696 1 1  76 ARG NH1  N  13.695  -0.927 -24.603 1.00 . A A . 535 ARG NH1  1 1 
       14 25697 1 1  76 ARG NH2  N  14.116   0.214 -26.548 1.00 . A A . 535 ARG NH2  1 1 
       14 25698 1 1  76 ARG O    O   9.780   4.582 -22.033 1.00 . A A . 535 ARG O    1 1 
       14 25699 1 1  77 VAL C    C   7.528   5.435 -20.586 1.00 . A A . 536 VAL C    1 1 
       14 25700 1 1  77 VAL CA   C   7.031   4.940 -21.944 1.00 . A A . 536 VAL CA   1 1 
       14 25701 1 1  77 VAL CB   C   5.499   4.719 -21.900 1.00 . A A . 536 VAL CB   1 1 
       14 25702 1 1  77 VAL CG1  C   4.781   5.850 -21.171 1.00 . A A . 536 VAL CG1  1 1 
       14 25703 1 1  77 VAL CG2  C   4.954   4.578 -23.311 1.00 . A A . 536 VAL CG2  1 1 
       14 25704 1 1  77 VAL H    H   7.201   2.927 -22.589 1.00 . A A . 536 VAL H    1 1 
       14 25705 1 1  77 VAL HA   H   7.245   5.693 -22.688 1.00 . A A . 536 VAL HA   1 1 
       14 25706 1 1  77 VAL HB   H   5.303   3.799 -21.372 1.00 . A A . 536 VAL HB   1 1 
       14 25707 1 1  77 VAL HG11 H   5.276   6.053 -20.234 1.00 . A A . 536 VAL HG11 1 1 
       14 25708 1 1  77 VAL HG12 H   3.758   5.561 -20.980 1.00 . A A . 536 VAL HG12 1 1 
       14 25709 1 1  77 VAL HG13 H   4.793   6.738 -21.786 1.00 . A A . 536 VAL HG13 1 1 
       14 25710 1 1  77 VAL HG21 H   5.616   3.953 -23.893 1.00 . A A . 536 VAL HG21 1 1 
       14 25711 1 1  77 VAL HG22 H   4.887   5.555 -23.767 1.00 . A A . 536 VAL HG22 1 1 
       14 25712 1 1  77 VAL HG23 H   3.972   4.129 -23.275 1.00 . A A . 536 VAL HG23 1 1 
       14 25713 1 1  77 VAL N    N   7.726   3.718 -22.333 1.00 . A A . 536 VAL N    1 1 
       14 25714 1 1  77 VAL O    O   7.713   6.634 -20.384 1.00 . A A . 536 VAL O    1 1 
       14 25715 1 1  78 ILE C    C   9.531   5.659 -18.425 1.00 . A A . 537 ILE C    1 1 
       14 25716 1 1  78 ILE CA   C   8.236   4.852 -18.333 1.00 . A A . 537 ILE CA   1 1 
       14 25717 1 1  78 ILE CB   C   8.460   3.583 -17.469 1.00 . A A . 537 ILE CB   1 1 
       14 25718 1 1  78 ILE CD1  C   6.448   2.094 -16.994 1.00 . A A . 537 ILE CD1  1 1 
       14 25719 1 1  78 ILE CG1  C   7.235   3.321 -16.587 1.00 . A A . 537 ILE CG1  1 1 
       14 25720 1 1  78 ILE CG2  C   9.716   3.703 -16.611 1.00 . A A . 537 ILE CG2  1 1 
       14 25721 1 1  78 ILE H    H   7.592   3.562 -19.885 1.00 . A A . 537 ILE H    1 1 
       14 25722 1 1  78 ILE HA   H   7.481   5.461 -17.853 1.00 . A A . 537 ILE HA   1 1 
       14 25723 1 1  78 ILE HB   H   8.593   2.744 -18.136 1.00 . A A . 537 ILE HB   1 1 
       14 25724 1 1  78 ILE HD11 H   5.657   2.383 -17.671 1.00 . A A . 537 ILE HD11 1 1 
       14 25725 1 1  78 ILE HD12 H   6.021   1.633 -16.115 1.00 . A A . 537 ILE HD12 1 1 
       14 25726 1 1  78 ILE HD13 H   7.105   1.393 -17.485 1.00 . A A . 537 ILE HD13 1 1 
       14 25727 1 1  78 ILE HG12 H   7.555   3.182 -15.565 1.00 . A A . 537 ILE HG12 1 1 
       14 25728 1 1  78 ILE HG13 H   6.572   4.173 -16.638 1.00 . A A . 537 ILE HG13 1 1 
       14 25729 1 1  78 ILE HG21 H  10.588   3.719 -17.250 1.00 . A A . 537 ILE HG21 1 1 
       14 25730 1 1  78 ILE HG22 H   9.776   2.860 -15.940 1.00 . A A . 537 ILE HG22 1 1 
       14 25731 1 1  78 ILE HG23 H   9.673   4.618 -16.037 1.00 . A A . 537 ILE HG23 1 1 
       14 25732 1 1  78 ILE N    N   7.752   4.504 -19.664 1.00 . A A . 537 ILE N    1 1 
       14 25733 1 1  78 ILE O    O   9.638   6.749 -17.864 1.00 . A A . 537 ILE O    1 1 
       14 25734 1 1  79 TYR C    C  11.698   6.929 -20.302 1.00 . A A . 538 TYR C    1 1 
       14 25735 1 1  79 TYR CA   C  11.798   5.777 -19.303 1.00 . A A . 538 TYR CA   1 1 
       14 25736 1 1  79 TYR CB   C  12.856   4.772 -19.761 1.00 . A A . 538 TYR CB   1 1 
       14 25737 1 1  79 TYR CD1  C  13.991   4.452 -17.529 1.00 . A A . 538 TYR CD1  1 1 
       14 25738 1 1  79 TYR CD2  C  15.345   5.011 -19.408 1.00 . A A . 538 TYR CD2  1 1 
       14 25739 1 1  79 TYR CE1  C  15.113   4.426 -16.722 1.00 . A A . 538 TYR CE1  1 1 
       14 25740 1 1  79 TYR CE2  C  16.472   4.988 -18.609 1.00 . A A . 538 TYR CE2  1 1 
       14 25741 1 1  79 TYR CG   C  14.087   4.745 -18.884 1.00 . A A . 538 TYR CG   1 1 
       14 25742 1 1  79 TYR CZ   C  16.351   4.695 -17.267 1.00 . A A . 538 TYR CZ   1 1 
       14 25743 1 1  79 TYR H    H  10.365   4.237 -19.563 1.00 . A A . 538 TYR H    1 1 
       14 25744 1 1  79 TYR HA   H  12.088   6.176 -18.343 1.00 . A A . 538 TYR HA   1 1 
       14 25745 1 1  79 TYR HB2  H  12.425   3.781 -19.755 1.00 . A A . 538 TYR HB2  1 1 
       14 25746 1 1  79 TYR HB3  H  13.168   5.016 -20.766 1.00 . A A . 538 TYR HB3  1 1 
       14 25747 1 1  79 TYR HD1  H  13.020   4.242 -17.105 1.00 . A A . 538 TYR HD1  1 1 
       14 25748 1 1  79 TYR HD2  H  15.437   5.241 -20.460 1.00 . A A . 538 TYR HD2  1 1 
       14 25749 1 1  79 TYR HE1  H  15.017   4.196 -15.672 1.00 . A A . 538 TYR HE1  1 1 
       14 25750 1 1  79 TYR HE2  H  17.441   5.197 -19.036 1.00 . A A . 538 TYR HE2  1 1 
       14 25751 1 1  79 TYR HH   H  17.889   3.807 -16.530 1.00 . A A . 538 TYR HH   1 1 
       14 25752 1 1  79 TYR N    N  10.511   5.111 -19.138 1.00 . A A . 538 TYR N    1 1 
       14 25753 1 1  79 TYR O    O  12.259   8.003 -20.085 1.00 . A A . 538 TYR O    1 1 
       14 25754 1 1  79 TYR OH   O  17.470   4.669 -16.468 1.00 . A A . 538 TYR OH   1 1 
       14 25755 1 1  80 GLU C    C  10.125   8.951 -21.863 1.00 . A A . 539 GLU C    1 1 
       14 25756 1 1  80 GLU CA   C  10.806   7.710 -22.429 1.00 . A A . 539 GLU CA   1 1 
       14 25757 1 1  80 GLU CB   C   9.986   7.149 -23.592 1.00 . A A . 539 GLU CB   1 1 
       14 25758 1 1  80 GLU CD   C   9.992   5.792 -25.722 1.00 . A A . 539 GLU CD   1 1 
       14 25759 1 1  80 GLU CG   C  10.831   6.480 -24.664 1.00 . A A . 539 GLU CG   1 1 
       14 25760 1 1  80 GLU H    H  10.556   5.820 -21.511 1.00 . A A . 539 GLU H    1 1 
       14 25761 1 1  80 GLU HA   H  11.785   7.986 -22.790 1.00 . A A . 539 GLU HA   1 1 
       14 25762 1 1  80 GLU HB2  H   9.288   6.420 -23.207 1.00 . A A . 539 GLU HB2  1 1 
       14 25763 1 1  80 GLU HB3  H   9.434   7.957 -24.051 1.00 . A A . 539 GLU HB3  1 1 
       14 25764 1 1  80 GLU HG2  H  11.442   7.229 -25.142 1.00 . A A . 539 GLU HG2  1 1 
       14 25765 1 1  80 GLU HG3  H  11.467   5.743 -24.195 1.00 . A A . 539 GLU HG3  1 1 
       14 25766 1 1  80 GLU N    N  10.980   6.696 -21.396 1.00 . A A . 539 GLU N    1 1 
       14 25767 1 1  80 GLU O    O  10.621  10.066 -22.017 1.00 . A A . 539 GLU O    1 1 
       14 25768 1 1  80 GLU OE1  O   9.066   6.437 -26.258 1.00 . A A . 539 GLU OE1  1 1 
       14 25769 1 1  80 GLU OE2  O  10.259   4.608 -26.015 1.00 . A A . 539 GLU OE2  1 1 
       14 25770 1 1  81 ARG C    C   9.131  10.633 -19.639 1.00 . A A . 540 ARG C    1 1 
       14 25771 1 1  81 ARG CA   C   8.248   9.857 -20.610 1.00 . A A . 540 ARG CA   1 1 
       14 25772 1 1  81 ARG CB   C   7.000   9.345 -19.889 1.00 . A A . 540 ARG CB   1 1 
       14 25773 1 1  81 ARG CD   C   4.560   8.789 -20.101 1.00 . A A . 540 ARG CD   1 1 
       14 25774 1 1  81 ARG CG   C   5.888   8.907 -20.830 1.00 . A A . 540 ARG CG   1 1 
       14 25775 1 1  81 ARG CZ   C   3.133  10.613 -20.948 1.00 . A A . 540 ARG CZ   1 1 
       14 25776 1 1  81 ARG H    H   8.644   7.837 -21.107 1.00 . A A . 540 ARG H    1 1 
       14 25777 1 1  81 ARG HA   H   7.947  10.518 -21.409 1.00 . A A . 540 ARG HA   1 1 
       14 25778 1 1  81 ARG HB2  H   7.275   8.501 -19.274 1.00 . A A . 540 ARG HB2  1 1 
       14 25779 1 1  81 ARG HB3  H   6.618  10.131 -19.255 1.00 . A A . 540 ARG HB3  1 1 
       14 25780 1 1  81 ARG HD2  H   3.924   8.107 -20.645 1.00 . A A . 540 ARG HD2  1 1 
       14 25781 1 1  81 ARG HD3  H   4.741   8.398 -19.111 1.00 . A A . 540 ARG HD3  1 1 
       14 25782 1 1  81 ARG HE   H   3.985  10.570 -19.144 1.00 . A A . 540 ARG HE   1 1 
       14 25783 1 1  81 ARG HG2  H   5.790   9.637 -21.620 1.00 . A A . 540 ARG HG2  1 1 
       14 25784 1 1  81 ARG HG3  H   6.144   7.947 -21.256 1.00 . A A . 540 ARG HG3  1 1 
       14 25785 1 1  81 ARG HH11 H   3.410   9.094 -22.256 1.00 . A A . 540 ARG HH11 1 1 
       14 25786 1 1  81 ARG HH12 H   2.407  10.386 -22.821 1.00 . A A . 540 ARG HH12 1 1 
       14 25787 1 1  81 ARG HH21 H   2.667  12.269 -19.889 1.00 . A A . 540 ARG HH21 1 1 
       14 25788 1 1  81 ARG HH22 H   1.985  12.189 -21.479 1.00 . A A . 540 ARG HH22 1 1 
       14 25789 1 1  81 ARG N    N   8.989   8.749 -21.201 1.00 . A A . 540 ARG N    1 1 
       14 25790 1 1  81 ARG NE   N   3.880  10.078 -19.985 1.00 . A A . 540 ARG NE   1 1 
       14 25791 1 1  81 ARG NH1  N   2.971   9.978 -22.103 1.00 . A A . 540 ARG NH1  1 1 
       14 25792 1 1  81 ARG NH2  N   2.547  11.786 -20.757 1.00 . A A . 540 ARG NH2  1 1 
       14 25793 1 1  81 ARG O    O   9.048  11.857 -19.552 1.00 . A A . 540 ARG O    1 1 
       14 25794 1 1  82 MET C    C  11.752  11.586 -18.662 1.00 . A A . 541 MET C    1 1 
       14 25795 1 1  82 MET CA   C  10.893  10.539 -17.963 1.00 . A A . 541 MET CA   1 1 
       14 25796 1 1  82 MET CB   C  11.785   9.486 -17.303 1.00 . A A . 541 MET CB   1 1 
       14 25797 1 1  82 MET CE   C  11.663   7.906 -14.560 1.00 . A A . 541 MET CE   1 1 
       14 25798 1 1  82 MET CG   C  12.570  10.012 -16.113 1.00 . A A . 541 MET CG   1 1 
       14 25799 1 1  82 MET H    H  10.012   8.939 -19.036 1.00 . A A . 541 MET H    1 1 
       14 25800 1 1  82 MET HA   H  10.297  11.023 -17.205 1.00 . A A . 541 MET HA   1 1 
       14 25801 1 1  82 MET HB2  H  11.167   8.666 -16.966 1.00 . A A . 541 MET HB2  1 1 
       14 25802 1 1  82 MET HB3  H  12.488   9.116 -18.036 1.00 . A A . 541 MET HB3  1 1 
       14 25803 1 1  82 MET HE1  H  11.652   6.885 -14.913 1.00 . A A . 541 MET HE1  1 1 
       14 25804 1 1  82 MET HE2  H  10.828   8.442 -14.984 1.00 . A A . 541 MET HE2  1 1 
       14 25805 1 1  82 MET HE3  H  11.585   7.914 -13.482 1.00 . A A . 541 MET HE3  1 1 
       14 25806 1 1  82 MET HG2  H  13.408  10.587 -16.478 1.00 . A A . 541 MET HG2  1 1 
       14 25807 1 1  82 MET HG3  H  11.925  10.651 -15.527 1.00 . A A . 541 MET HG3  1 1 
       14 25808 1 1  82 MET N    N   9.986   9.912 -18.917 1.00 . A A . 541 MET N    1 1 
       14 25809 1 1  82 MET O    O  12.077  12.626 -18.088 1.00 . A A . 541 MET O    1 1 
       14 25810 1 1  82 MET SD   S  13.193   8.693 -15.054 1.00 . A A . 541 MET SD   1 1 
       14 25811 1 1  83 ASN C    C  12.111  13.463 -21.066 1.00 . A A . 542 ASN C    1 1 
       14 25812 1 1  83 ASN CA   C  12.916  12.222 -20.700 1.00 . A A . 542 ASN CA   1 1 
       14 25813 1 1  83 ASN CB   C  13.422  11.532 -21.969 1.00 . A A . 542 ASN CB   1 1 
       14 25814 1 1  83 ASN CG   C  14.815  10.958 -21.800 1.00 . A A . 542 ASN CG   1 1 
       14 25815 1 1  83 ASN H    H  11.808  10.462 -20.316 1.00 . A A . 542 ASN H    1 1 
       14 25816 1 1  83 ASN HA   H  13.763  12.520 -20.099 1.00 . A A . 542 ASN HA   1 1 
       14 25817 1 1  83 ASN HB2  H  12.750  10.728 -22.226 1.00 . A A . 542 ASN HB2  1 1 
       14 25818 1 1  83 ASN HB3  H  13.444  12.249 -22.777 1.00 . A A . 542 ASN HB3  1 1 
       14 25819 1 1  83 ASN HD21 H  14.113   9.553 -20.579 1.00 . A A . 542 ASN HD21 1 1 
       14 25820 1 1  83 ASN HD22 H  15.814   9.507 -20.878 1.00 . A A . 542 ASN HD22 1 1 
       14 25821 1 1  83 ASN N    N  12.106  11.305 -19.912 1.00 . A A . 542 ASN N    1 1 
       14 25822 1 1  83 ASN ND2  N  14.926   9.900 -21.005 1.00 . A A . 542 ASN ND2  1 1 
       14 25823 1 1  83 ASN O    O  12.659  14.558 -21.195 1.00 . A A . 542 ASN O    1 1 
       14 25824 1 1  83 ASN OD1  O  15.780  11.460 -22.376 1.00 . A A . 542 ASN OD1  1 1 
       14 25825 1 1  84 GLN C    C   9.886  15.415 -20.438 1.00 . A A . 543 GLN C    1 1 
       14 25826 1 1  84 GLN CA   C   9.918  14.392 -21.568 1.00 . A A . 543 GLN CA   1 1 
       14 25827 1 1  84 GLN CB   C   8.505  13.879 -21.851 1.00 . A A . 543 GLN CB   1 1 
       14 25828 1 1  84 GLN CD   C   7.346  13.435 -24.052 1.00 . A A . 543 GLN CD   1 1 
       14 25829 1 1  84 GLN CG   C   8.417  12.985 -23.078 1.00 . A A . 543 GLN CG   1 1 
       14 25830 1 1  84 GLN H    H  10.421  12.389 -21.104 1.00 . A A . 543 GLN H    1 1 
       14 25831 1 1  84 GLN HA   H  10.307  14.865 -22.457 1.00 . A A . 543 GLN HA   1 1 
       14 25832 1 1  84 GLN HB2  H   8.161  13.315 -20.996 1.00 . A A . 543 GLN HB2  1 1 
       14 25833 1 1  84 GLN HB3  H   7.851  14.726 -22.000 1.00 . A A . 543 GLN HB3  1 1 
       14 25834 1 1  84 GLN HE21 H   8.209  12.403 -25.516 1.00 . A A . 543 GLN HE21 1 1 
       14 25835 1 1  84 GLN HE22 H   6.776  13.264 -25.950 1.00 . A A . 543 GLN HE22 1 1 
       14 25836 1 1  84 GLN HG2  H   9.370  12.997 -23.585 1.00 . A A . 543 GLN HG2  1 1 
       14 25837 1 1  84 GLN HG3  H   8.192  11.979 -22.758 1.00 . A A . 543 GLN HG3  1 1 
       14 25838 1 1  84 GLN N    N  10.802  13.286 -21.225 1.00 . A A . 543 GLN N    1 1 
       14 25839 1 1  84 GLN NE2  N   7.455  12.989 -25.298 1.00 . A A . 543 GLN NE2  1 1 
       14 25840 1 1  84 GLN O    O   9.885  16.623 -20.679 1.00 . A A . 543 GLN O    1 1 
       14 25841 1 1  84 GLN OE1  O   6.431  14.175 -23.690 1.00 . A A . 543 GLN OE1  1 1 
       14 25842 1 1  85 SER C    C  11.097  16.663 -17.997 1.00 . A A . 544 SER C    1 1 
       14 25843 1 1  85 SER CA   C   9.846  15.791 -18.035 1.00 . A A . 544 SER CA   1 1 
       14 25844 1 1  85 SER CB   C   9.745  14.958 -16.754 1.00 . A A . 544 SER CB   1 1 
       14 25845 1 1  85 SER H    H   9.877  13.950 -19.077 1.00 . A A . 544 SER H    1 1 
       14 25846 1 1  85 SER HA   H   8.978  16.429 -18.111 1.00 . A A . 544 SER HA   1 1 
       14 25847 1 1  85 SER HB2  H   8.713  14.698 -16.578 1.00 . A A . 544 SER HB2  1 1 
       14 25848 1 1  85 SER HB3  H  10.329  14.056 -16.869 1.00 . A A . 544 SER HB3  1 1 
       14 25849 1 1  85 SER HG   H  11.190  15.713 -15.667 1.00 . A A . 544 SER HG   1 1 
       14 25850 1 1  85 SER N    N   9.869  14.922 -19.204 1.00 . A A . 544 SER N    1 1 
       14 25851 1 1  85 SER O    O  11.025  17.859 -17.713 1.00 . A A . 544 SER O    1 1 
       14 25852 1 1  85 SER OG   O  10.231  15.677 -15.633 1.00 . A A . 544 SER OG   1 1 
       14 25853 1 1  86 LEU C    C  13.557  17.776 -19.444 1.00 . A A . 545 LEU C    1 1 
       14 25854 1 1  86 LEU CA   C  13.509  16.775 -18.295 1.00 . A A . 545 LEU CA   1 1 
       14 25855 1 1  86 LEU CB   C  14.680  15.797 -18.403 1.00 . A A . 545 LEU CB   1 1 
       14 25856 1 1  86 LEU CD1  C  15.654  13.561 -17.826 1.00 . A A . 545 LEU CD1  1 1 
       14 25857 1 1  86 LEU CD2  C  14.851  15.079 -16.008 1.00 . A A . 545 LEU CD2  1 1 
       14 25858 1 1  86 LEU CG   C  14.626  14.611 -17.438 1.00 . A A . 545 LEU CG   1 1 
       14 25859 1 1  86 LEU H    H  12.234  15.099 -18.513 1.00 . A A . 545 LEU H    1 1 
       14 25860 1 1  86 LEU HA   H  13.584  17.316 -17.364 1.00 . A A . 545 LEU HA   1 1 
       14 25861 1 1  86 LEU HB2  H  14.709  15.413 -19.412 1.00 . A A . 545 LEU HB2  1 1 
       14 25862 1 1  86 LEU HB3  H  15.595  16.341 -18.217 1.00 . A A . 545 LEU HB3  1 1 
       14 25863 1 1  86 LEU HD11 H  16.611  13.818 -17.397 1.00 . A A . 545 LEU HD11 1 1 
       14 25864 1 1  86 LEU HD12 H  15.741  13.522 -18.902 1.00 . A A . 545 LEU HD12 1 1 
       14 25865 1 1  86 LEU HD13 H  15.341  12.597 -17.454 1.00 . A A . 545 LEU HD13 1 1 
       14 25866 1 1  86 LEU HD21 H  15.839  15.507 -15.920 1.00 . A A . 545 LEU HD21 1 1 
       14 25867 1 1  86 LEU HD22 H  14.762  14.238 -15.337 1.00 . A A . 545 LEU HD22 1 1 
       14 25868 1 1  86 LEU HD23 H  14.111  15.824 -15.753 1.00 . A A . 545 LEU HD23 1 1 
       14 25869 1 1  86 LEU HG   H  13.648  14.156 -17.492 1.00 . A A . 545 LEU HG   1 1 
       14 25870 1 1  86 LEU N    N  12.242  16.054 -18.290 1.00 . A A . 545 LEU N    1 1 
       14 25871 1 1  86 LEU O    O  14.262  18.781 -19.372 1.00 . A A . 545 LEU O    1 1 
       14 25872 1 1  87 SER C    C  11.887  19.608 -21.344 1.00 . A A . 546 SER C    1 1 
       14 25873 1 1  87 SER CA   C  12.751  18.390 -21.652 1.00 . A A . 546 SER CA   1 1 
       14 25874 1 1  87 SER CB   C  12.199  17.650 -22.872 1.00 . A A . 546 SER CB   1 1 
       14 25875 1 1  87 SER H    H  12.252  16.689 -20.498 1.00 . A A . 546 SER H    1 1 
       14 25876 1 1  87 SER HA   H  13.757  18.716 -21.863 1.00 . A A . 546 SER HA   1 1 
       14 25877 1 1  87 SER HB2  H  12.881  16.861 -23.151 1.00 . A A . 546 SER HB2  1 1 
       14 25878 1 1  87 SER HB3  H  11.237  17.223 -22.625 1.00 . A A . 546 SER HB3  1 1 
       14 25879 1 1  87 SER HG   H  12.065  18.023 -24.789 1.00 . A A . 546 SER HG   1 1 
       14 25880 1 1  87 SER N    N  12.798  17.502 -20.498 1.00 . A A . 546 SER N    1 1 
       14 25881 1 1  87 SER O    O  12.217  20.735 -21.720 1.00 . A A . 546 SER O    1 1 
       14 25882 1 1  87 SER OG   O  12.040  18.527 -23.973 1.00 . A A . 546 SER OG   1 1 
       14 25883 1 1  88 LEU C    C  10.581  21.473 -19.418 1.00 . A A . 547 LEU C    1 1 
       14 25884 1 1  88 LEU CA   C   9.867  20.437 -20.272 1.00 . A A . 547 LEU CA   1 1 
       14 25885 1 1  88 LEU CB   C   8.665  19.869 -19.515 1.00 . A A . 547 LEU CB   1 1 
       14 25886 1 1  88 LEU CD1  C   6.890  18.102 -19.442 1.00 . A A . 547 LEU CD1  1 1 
       14 25887 1 1  88 LEU CD2  C   6.868  19.819 -21.260 1.00 . A A . 547 LEU CD2  1 1 
       14 25888 1 1  88 LEU CG   C   7.744  18.975 -20.346 1.00 . A A . 547 LEU CG   1 1 
       14 25889 1 1  88 LEU H    H  10.585  18.451 -20.365 1.00 . A A . 547 LEU H    1 1 
       14 25890 1 1  88 LEU HA   H   9.520  20.910 -21.178 1.00 . A A . 547 LEU HA   1 1 
       14 25891 1 1  88 LEU HB2  H   9.034  19.293 -18.679 1.00 . A A . 547 LEU HB2  1 1 
       14 25892 1 1  88 LEU HB3  H   8.083  20.694 -19.134 1.00 . A A . 547 LEU HB3  1 1 
       14 25893 1 1  88 LEU HD11 H   6.012  17.776 -19.979 1.00 . A A . 547 LEU HD11 1 1 
       14 25894 1 1  88 LEU HD12 H   6.591  18.669 -18.572 1.00 . A A . 547 LEU HD12 1 1 
       14 25895 1 1  88 LEU HD13 H   7.462  17.240 -19.130 1.00 . A A . 547 LEU HD13 1 1 
       14 25896 1 1  88 LEU HD21 H   7.413  20.699 -21.570 1.00 . A A . 547 LEU HD21 1 1 
       14 25897 1 1  88 LEU HD22 H   5.975  20.116 -20.730 1.00 . A A . 547 LEU HD22 1 1 
       14 25898 1 1  88 LEU HD23 H   6.594  19.241 -22.131 1.00 . A A . 547 LEU HD23 1 1 
       14 25899 1 1  88 LEU HG   H   8.346  18.325 -20.965 1.00 . A A . 547 LEU HG   1 1 
       14 25900 1 1  88 LEU N    N  10.783  19.368 -20.644 1.00 . A A . 547 LEU N    1 1 
       14 25901 1 1  88 LEU O    O  10.323  22.671 -19.529 1.00 . A A . 547 LEU O    1 1 
       14 25902 1 1  89 LEU C    C  13.500  22.381 -18.433 1.00 . A A . 548 LEU C    1 1 
       14 25903 1 1  89 LEU CA   C  12.248  21.894 -17.708 1.00 . A A . 548 LEU CA   1 1 
       14 25904 1 1  89 LEU CB   C  12.575  21.186 -16.376 1.00 . A A . 548 LEU CB   1 1 
       14 25905 1 1  89 LEU CD1  C  14.914  20.418 -16.884 1.00 . A A . 548 LEU CD1  1 1 
       14 25906 1 1  89 LEU CD2  C  14.546  22.624 -15.743 1.00 . A A . 548 LEU CD2  1 1 
       14 25907 1 1  89 LEU CG   C  14.040  21.197 -15.913 1.00 . A A . 548 LEU CG   1 1 
       14 25908 1 1  89 LEU H    H  11.658  20.037 -18.531 1.00 . A A . 548 LEU H    1 1 
       14 25909 1 1  89 LEU HA   H  11.625  22.751 -17.504 1.00 . A A . 548 LEU HA   1 1 
       14 25910 1 1  89 LEU HB2  H  11.984  21.651 -15.602 1.00 . A A . 548 LEU HB2  1 1 
       14 25911 1 1  89 LEU HB3  H  12.264  20.156 -16.463 1.00 . A A . 548 LEU HB3  1 1 
       14 25912 1 1  89 LEU HD11 H  15.441  21.106 -17.527 1.00 . A A . 548 LEU HD11 1 1 
       14 25913 1 1  89 LEU HD12 H  14.292  19.769 -17.483 1.00 . A A . 548 LEU HD12 1 1 
       14 25914 1 1  89 LEU HD13 H  15.626  19.824 -16.331 1.00 . A A . 548 LEU HD13 1 1 
       14 25915 1 1  89 LEU HD21 H  13.724  23.315 -15.862 1.00 . A A . 548 LEU HD21 1 1 
       14 25916 1 1  89 LEU HD22 H  15.299  22.832 -16.486 1.00 . A A . 548 LEU HD22 1 1 
       14 25917 1 1  89 LEU HD23 H  14.971  22.740 -14.757 1.00 . A A . 548 LEU HD23 1 1 
       14 25918 1 1  89 LEU HG   H  14.103  20.707 -14.952 1.00 . A A . 548 LEU HG   1 1 
       14 25919 1 1  89 LEU N    N  11.489  21.003 -18.570 1.00 . A A . 548 LEU N    1 1 
       14 25920 1 1  89 LEU O    O  13.971  23.492 -18.195 1.00 . A A . 548 LEU O    1 1 
       14 25921 1 1  90 TYR C    C  14.975  23.259 -20.809 1.00 . A A . 549 TYR C    1 1 
       14 25922 1 1  90 TYR CA   C  15.206  21.929 -20.104 1.00 . A A . 549 TYR CA   1 1 
       14 25923 1 1  90 TYR CB   C  15.580  20.830 -21.111 1.00 . A A . 549 TYR CB   1 1 
       14 25924 1 1  90 TYR CD1  C  16.651  22.122 -23.001 1.00 . A A . 549 TYR CD1  1 1 
       14 25925 1 1  90 TYR CD2  C  14.670  20.880 -23.469 1.00 . A A . 549 TYR CD2  1 1 
       14 25926 1 1  90 TYR CE1  C  16.705  22.541 -24.317 1.00 . A A . 549 TYR CE1  1 1 
       14 25927 1 1  90 TYR CE2  C  14.718  21.294 -24.787 1.00 . A A . 549 TYR CE2  1 1 
       14 25928 1 1  90 TYR CG   C  15.635  21.286 -22.556 1.00 . A A . 549 TYR CG   1 1 
       14 25929 1 1  90 TYR CZ   C  15.735  22.124 -25.205 1.00 . A A . 549 TYR CZ   1 1 
       14 25930 1 1  90 TYR H    H  13.598  20.687 -19.502 1.00 . A A . 549 TYR H    1 1 
       14 25931 1 1  90 TYR HA   H  16.020  22.050 -19.404 1.00 . A A . 549 TYR HA   1 1 
       14 25932 1 1  90 TYR HB2  H  16.556  20.445 -20.856 1.00 . A A . 549 TYR HB2  1 1 
       14 25933 1 1  90 TYR HB3  H  14.859  20.032 -21.042 1.00 . A A . 549 TYR HB3  1 1 
       14 25934 1 1  90 TYR HD1  H  17.409  22.446 -22.303 1.00 . A A . 549 TYR HD1  1 1 
       14 25935 1 1  90 TYR HD2  H  13.874  20.231 -23.139 1.00 . A A . 549 TYR HD2  1 1 
       14 25936 1 1  90 TYR HE1  H  17.503  23.191 -24.645 1.00 . A A . 549 TYR HE1  1 1 
       14 25937 1 1  90 TYR HE2  H  13.959  20.968 -25.482 1.00 . A A . 549 TYR HE2  1 1 
       14 25938 1 1  90 TYR HH   H  16.517  22.103 -26.962 1.00 . A A . 549 TYR HH   1 1 
       14 25939 1 1  90 TYR N    N  14.024  21.554 -19.338 1.00 . A A . 549 TYR N    1 1 
       14 25940 1 1  90 TYR O    O  15.924  23.982 -21.115 1.00 . A A . 549 TYR O    1 1 
       14 25941 1 1  90 TYR OH   O  15.786  22.539 -26.516 1.00 . A A . 549 TYR OH   1 1 
       14 25942 1 1  91 ASN C    C  14.132  25.999 -21.053 1.00 . A A . 550 ASN C    1 1 
       14 25943 1 1  91 ASN CA   C  13.356  24.853 -21.697 1.00 . A A . 550 ASN CA   1 1 
       14 25944 1 1  91 ASN CB   C  11.852  25.112 -21.597 1.00 . A A . 550 ASN CB   1 1 
       14 25945 1 1  91 ASN CG   C  11.044  24.161 -22.459 1.00 . A A . 550 ASN CG   1 1 
       14 25946 1 1  91 ASN H    H  12.984  22.980 -20.769 1.00 . A A . 550 ASN H    1 1 
       14 25947 1 1  91 ASN HA   H  13.636  24.781 -22.737 1.00 . A A . 550 ASN HA   1 1 
       14 25948 1 1  91 ASN HB2  H  11.538  24.992 -20.571 1.00 . A A . 550 ASN HB2  1 1 
       14 25949 1 1  91 ASN HB3  H  11.644  26.122 -21.917 1.00 . A A . 550 ASN HB3  1 1 
       14 25950 1 1  91 ASN HD21 H   9.753  23.871 -20.975 1.00 . A A . 550 ASN HD21 1 1 
       14 25951 1 1  91 ASN HD22 H   9.426  23.006 -22.434 1.00 . A A . 550 ASN HD22 1 1 
       14 25952 1 1  91 ASN N    N  13.702  23.591 -21.048 1.00 . A A . 550 ASN N    1 1 
       14 25953 1 1  91 ASN ND2  N   9.965  23.625 -21.900 1.00 . A A . 550 ASN ND2  1 1 
       14 25954 1 1  91 ASN O    O  14.462  26.990 -21.704 1.00 . A A . 550 ASN O    1 1 
       14 25955 1 1  91 ASN OD1  O  11.386  23.910 -23.615 1.00 . A A . 550 ASN OD1  1 1 
       14 25956 1 1  92 VAL C    C  16.628  26.321 -18.810 1.00 . A A . 551 VAL C    1 1 
       14 25957 1 1  92 VAL CA   C  15.198  26.817 -19.014 1.00 . A A . 551 VAL CA   1 1 
       14 25958 1 1  92 VAL CB   C  14.565  27.084 -17.633 1.00 . A A . 551 VAL CB   1 1 
       14 25959 1 1  92 VAL CG1  C  15.122  28.363 -17.024 1.00 . A A . 551 VAL CG1  1 1 
       14 25960 1 1  92 VAL CG2  C  13.048  27.149 -17.735 1.00 . A A . 551 VAL CG2  1 1 
       14 25961 1 1  92 VAL H    H  14.155  25.009 -19.317 1.00 . A A . 551 VAL H    1 1 
       14 25962 1 1  92 VAL HA   H  15.215  27.740 -19.575 1.00 . A A . 551 VAL HA   1 1 
       14 25963 1 1  92 VAL HB   H  14.823  26.264 -16.980 1.00 . A A . 551 VAL HB   1 1 
       14 25964 1 1  92 VAL HG11 H  15.846  28.797 -17.697 1.00 . A A . 551 VAL HG11 1 1 
       14 25965 1 1  92 VAL HG12 H  15.599  28.131 -16.084 1.00 . A A . 551 VAL HG12 1 1 
       14 25966 1 1  92 VAL HG13 H  14.318  29.064 -16.858 1.00 . A A . 551 VAL HG13 1 1 
       14 25967 1 1  92 VAL HG21 H  12.687  26.287 -18.276 1.00 . A A . 551 VAL HG21 1 1 
       14 25968 1 1  92 VAL HG22 H  12.760  28.049 -18.257 1.00 . A A . 551 VAL HG22 1 1 
       14 25969 1 1  92 VAL HG23 H  12.623  27.155 -16.742 1.00 . A A . 551 VAL HG23 1 1 
       14 25970 1 1  92 VAL N    N  14.437  25.831 -19.769 1.00 . A A . 551 VAL N    1 1 
       14 25971 1 1  92 VAL O    O  16.979  25.847 -17.730 1.00 . A A . 551 VAL O    1 1 
       14 25972 1 1  93 PRO C    C  19.573  26.436 -18.520 1.00 . A A . 552 PRO C    1 1 
       14 25973 1 1  93 PRO CA   C  18.864  25.953 -19.783 1.00 . A A . 552 PRO CA   1 1 
       14 25974 1 1  93 PRO CB   C  19.518  26.557 -21.038 1.00 . A A . 552 PRO CB   1 1 
       14 25975 1 1  93 PRO CD   C  17.152  26.949 -21.176 1.00 . A A . 552 PRO CD   1 1 
       14 25976 1 1  93 PRO CG   C  18.484  27.447 -21.655 1.00 . A A . 552 PRO CG   1 1 
       14 25977 1 1  93 PRO HA   H  18.921  24.873 -19.831 1.00 . A A . 552 PRO HA   1 1 
       14 25978 1 1  93 PRO HB2  H  20.396  27.117 -20.752 1.00 . A A . 552 PRO HB2  1 1 
       14 25979 1 1  93 PRO HB3  H  19.800  25.761 -21.712 1.00 . A A . 552 PRO HB3  1 1 
       14 25980 1 1  93 PRO HD2  H  16.448  27.763 -21.104 1.00 . A A . 552 PRO HD2  1 1 
       14 25981 1 1  93 PRO HD3  H  16.778  26.174 -21.829 1.00 . A A . 552 PRO HD3  1 1 
       14 25982 1 1  93 PRO HG2  H  18.640  28.465 -21.333 1.00 . A A . 552 PRO HG2  1 1 
       14 25983 1 1  93 PRO HG3  H  18.543  27.383 -22.733 1.00 . A A . 552 PRO HG3  1 1 
       14 25984 1 1  93 PRO N    N  17.475  26.409 -19.852 1.00 . A A . 552 PRO N    1 1 
       14 25985 1 1  93 PRO O    O  20.501  25.791 -18.034 1.00 . A A . 552 PRO O    1 1 
       14 25986 1 1  94 ALA C    C  19.362  27.283 -15.562 1.00 . A A . 553 ALA C    1 1 
       14 25987 1 1  94 ALA CA   C  19.715  28.129 -16.780 1.00 . A A . 553 ALA CA   1 1 
       14 25988 1 1  94 ALA CB   C  19.250  29.565 -16.580 1.00 . A A . 553 ALA CB   1 1 
       14 25989 1 1  94 ALA H    H  18.379  28.038 -18.419 1.00 . A A . 553 ALA H    1 1 
       14 25990 1 1  94 ALA HA   H  20.788  28.136 -16.903 1.00 . A A . 553 ALA HA   1 1 
       14 25991 1 1  94 ALA HB1  H  18.246  29.566 -16.182 1.00 . A A . 553 ALA HB1  1 1 
       14 25992 1 1  94 ALA HB2  H  19.263  30.083 -17.527 1.00 . A A . 553 ALA HB2  1 1 
       14 25993 1 1  94 ALA HB3  H  19.912  30.064 -15.887 1.00 . A A . 553 ALA HB3  1 1 
       14 25994 1 1  94 ALA N    N  19.125  27.570 -17.990 1.00 . A A . 553 ALA N    1 1 
       14 25995 1 1  94 ALA O    O  20.241  26.841 -14.824 1.00 . A A . 553 ALA O    1 1 
       14 25996 1 1  95 VAL C    C  17.840  24.769 -14.496 1.00 . A A . 554 VAL C    1 1 
       14 25997 1 1  95 VAL CA   C  17.590  26.253 -14.244 1.00 . A A . 554 VAL CA   1 1 
       14 25998 1 1  95 VAL CB   C  16.083  26.481 -13.994 1.00 . A A . 554 VAL CB   1 1 
       14 25999 1 1  95 VAL CG1  C  15.562  25.542 -12.915 1.00 . A A . 554 VAL CG1  1 1 
       14 26000 1 1  95 VAL CG2  C  15.818  27.930 -13.618 1.00 . A A . 554 VAL CG2  1 1 
       14 26001 1 1  95 VAL H    H  17.416  27.428 -15.993 1.00 . A A . 554 VAL H    1 1 
       14 26002 1 1  95 VAL HA   H  18.133  26.556 -13.360 1.00 . A A . 554 VAL HA   1 1 
       14 26003 1 1  95 VAL HB   H  15.550  26.268 -14.911 1.00 . A A . 554 VAL HB   1 1 
       14 26004 1 1  95 VAL HG11 H  14.513  25.733 -12.746 1.00 . A A . 554 VAL HG11 1 1 
       14 26005 1 1  95 VAL HG12 H  16.109  25.708 -11.999 1.00 . A A . 554 VAL HG12 1 1 
       14 26006 1 1  95 VAL HG13 H  15.695  24.518 -13.234 1.00 . A A . 554 VAL HG13 1 1 
       14 26007 1 1  95 VAL HG21 H  16.339  28.582 -14.303 1.00 . A A . 554 VAL HG21 1 1 
       14 26008 1 1  95 VAL HG22 H  16.168  28.110 -12.612 1.00 . A A . 554 VAL HG22 1 1 
       14 26009 1 1  95 VAL HG23 H  14.757  28.127 -13.670 1.00 . A A . 554 VAL HG23 1 1 
       14 26010 1 1  95 VAL N    N  18.067  27.053 -15.366 1.00 . A A . 554 VAL N    1 1 
       14 26011 1 1  95 VAL O    O  18.264  24.037 -13.602 1.00 . A A . 554 VAL O    1 1 
       14 26012 1 1  96 ALA C    C  19.157  22.444 -15.751 1.00 . A A . 555 ALA C    1 1 
       14 26013 1 1  96 ALA CA   C  17.760  22.940 -16.107 1.00 . A A . 555 ALA CA   1 1 
       14 26014 1 1  96 ALA CB   C  17.510  22.770 -17.597 1.00 . A A . 555 ALA CB   1 1 
       14 26015 1 1  96 ALA H    H  17.233  24.972 -16.386 1.00 . A A . 555 ALA H    1 1 
       14 26016 1 1  96 ALA HA   H  17.031  22.347 -15.575 1.00 . A A . 555 ALA HA   1 1 
       14 26017 1 1  96 ALA HB1  H  16.657  23.365 -17.890 1.00 . A A . 555 ALA HB1  1 1 
       14 26018 1 1  96 ALA HB2  H  17.315  21.730 -17.813 1.00 . A A . 555 ALA HB2  1 1 
       14 26019 1 1  96 ALA HB3  H  18.381  23.095 -18.148 1.00 . A A . 555 ALA HB3  1 1 
       14 26020 1 1  96 ALA N    N  17.571  24.336 -15.722 1.00 . A A . 555 ALA N    1 1 
       14 26021 1 1  96 ALA O    O  19.340  21.282 -15.391 1.00 . A A . 555 ALA O    1 1 
       14 26022 1 1  97 GLU C    C  21.738  22.843 -14.049 1.00 . A A . 556 GLU C    1 1 
       14 26023 1 1  97 GLU CA   C  21.522  22.976 -15.553 1.00 . A A . 556 GLU CA   1 1 
       14 26024 1 1  97 GLU CB   C  22.477  24.027 -16.126 1.00 . A A . 556 GLU CB   1 1 
       14 26025 1 1  97 GLU CD   C  23.633  22.582 -17.846 1.00 . A A . 556 GLU CD   1 1 
       14 26026 1 1  97 GLU CG   C  22.795  23.821 -17.598 1.00 . A A . 556 GLU CG   1 1 
       14 26027 1 1  97 GLU H    H  19.933  24.241 -16.155 1.00 . A A . 556 GLU H    1 1 
       14 26028 1 1  97 GLU HA   H  21.730  22.024 -16.017 1.00 . A A . 556 GLU HA   1 1 
       14 26029 1 1  97 GLU HB2  H  22.030  25.003 -16.009 1.00 . A A . 556 GLU HB2  1 1 
       14 26030 1 1  97 GLU HB3  H  23.403  23.995 -15.572 1.00 . A A . 556 GLU HB3  1 1 
       14 26031 1 1  97 GLU HG2  H  21.869  23.725 -18.143 1.00 . A A . 556 GLU HG2  1 1 
       14 26032 1 1  97 GLU HG3  H  23.337  24.683 -17.958 1.00 . A A . 556 GLU HG3  1 1 
       14 26033 1 1  97 GLU N    N  20.141  23.329 -15.859 1.00 . A A . 556 GLU N    1 1 
       14 26034 1 1  97 GLU O    O  22.275  21.841 -13.577 1.00 . A A . 556 GLU O    1 1 
       14 26035 1 1  97 GLU OE1  O  24.459  22.239 -16.974 1.00 . A A . 556 GLU OE1  1 1 
       14 26036 1 1  97 GLU OE2  O  23.463  21.954 -18.912 1.00 . A A . 556 GLU OE2  1 1 
       14 26037 1 1  98 GLU C    C  20.730  22.665 -11.238 1.00 . A A . 557 GLU C    1 1 
       14 26038 1 1  98 GLU CA   C  21.471  23.847 -11.849 1.00 . A A . 557 GLU CA   1 1 
       14 26039 1 1  98 GLU CB   C  20.950  25.153 -11.241 1.00 . A A . 557 GLU CB   1 1 
       14 26040 1 1  98 GLU CD   C  21.718  27.560 -11.232 1.00 . A A . 557 GLU CD   1 1 
       14 26041 1 1  98 GLU CG   C  21.258  26.386 -12.074 1.00 . A A . 557 GLU CG   1 1 
       14 26042 1 1  98 GLU H    H  20.899  24.630 -13.735 1.00 . A A . 557 GLU H    1 1 
       14 26043 1 1  98 GLU HA   H  22.523  23.751 -11.627 1.00 . A A . 557 GLU HA   1 1 
       14 26044 1 1  98 GLU HB2  H  19.878  25.080 -11.130 1.00 . A A . 557 GLU HB2  1 1 
       14 26045 1 1  98 GLU HB3  H  21.394  25.283 -10.265 1.00 . A A . 557 GLU HB3  1 1 
       14 26046 1 1  98 GLU HG2  H  22.039  26.142 -12.779 1.00 . A A . 557 GLU HG2  1 1 
       14 26047 1 1  98 GLU HG3  H  20.366  26.672 -12.611 1.00 . A A . 557 GLU HG3  1 1 
       14 26048 1 1  98 GLU N    N  21.319  23.858 -13.301 1.00 . A A . 557 GLU N    1 1 
       14 26049 1 1  98 GLU O    O  21.251  21.974 -10.362 1.00 . A A . 557 GLU O    1 1 
       14 26050 1 1  98 GLU OE1  O  21.387  27.593 -10.028 1.00 . A A . 557 GLU OE1  1 1 
       14 26051 1 1  98 GLU OE2  O  22.409  28.447 -11.776 1.00 . A A . 557 GLU OE2  1 1 
       14 26052 1 1  99 ILE C    C  19.231  19.990 -11.639 1.00 . A A . 558 ILE C    1 1 
       14 26053 1 1  99 ILE CA   C  18.685  21.347 -11.201 1.00 . A A . 558 ILE CA   1 1 
       14 26054 1 1  99 ILE CB   C  17.223  21.481 -11.670 1.00 . A A . 558 ILE CB   1 1 
       14 26055 1 1  99 ILE CD1  C  16.863  20.050 -13.746 1.00 . A A . 558 ILE CD1  1 1 
       14 26056 1 1  99 ILE CG1  C  17.142  21.433 -13.197 1.00 . A A . 558 ILE CG1  1 1 
       14 26057 1 1  99 ILE CG2  C  16.616  22.774 -11.145 1.00 . A A . 558 ILE CG2  1 1 
       14 26058 1 1  99 ILE H    H  19.146  23.031 -12.398 1.00 . A A . 558 ILE H    1 1 
       14 26059 1 1  99 ILE HA   H  18.697  21.393 -10.122 1.00 . A A . 558 ILE HA   1 1 
       14 26060 1 1  99 ILE HB   H  16.660  20.656 -11.261 1.00 . A A . 558 ILE HB   1 1 
       14 26061 1 1  99 ILE HD11 H  17.221  19.987 -14.762 1.00 . A A . 558 ILE HD11 1 1 
       14 26062 1 1  99 ILE HD12 H  15.799  19.863 -13.727 1.00 . A A . 558 ILE HD12 1 1 
       14 26063 1 1  99 ILE HD13 H  17.369  19.313 -13.141 1.00 . A A . 558 ILE HD13 1 1 
       14 26064 1 1  99 ILE HG12 H  16.349  22.086 -13.529 1.00 . A A . 558 ILE HG12 1 1 
       14 26065 1 1  99 ILE HG13 H  18.078  21.773 -13.612 1.00 . A A . 558 ILE HG13 1 1 
       14 26066 1 1  99 ILE HG21 H  17.277  23.599 -11.370 1.00 . A A . 558 ILE HG21 1 1 
       14 26067 1 1  99 ILE HG22 H  16.482  22.700 -10.076 1.00 . A A . 558 ILE HG22 1 1 
       14 26068 1 1  99 ILE HG23 H  15.659  22.941 -11.617 1.00 . A A . 558 ILE HG23 1 1 
       14 26069 1 1  99 ILE N    N  19.507  22.441 -11.702 1.00 . A A . 558 ILE N    1 1 
       14 26070 1 1  99 ILE O    O  19.201  19.026 -10.875 1.00 . A A . 558 ILE O    1 1 
       14 26071 1 1 100 GLN C    C  21.449  18.186 -12.569 1.00 . A A . 559 GLN C    1 1 
       14 26072 1 1 100 GLN CA   C  20.269  18.672 -13.404 1.00 . A A . 559 GLN CA   1 1 
       14 26073 1 1 100 GLN CB   C  20.705  18.860 -14.858 1.00 . A A . 559 GLN CB   1 1 
       14 26074 1 1 100 GLN CD   C  19.681  17.148 -16.406 1.00 . A A . 559 GLN CD   1 1 
       14 26075 1 1 100 GLN CG   C  19.607  18.562 -15.866 1.00 . A A . 559 GLN CG   1 1 
       14 26076 1 1 100 GLN H    H  19.721  20.718 -13.439 1.00 . A A . 559 GLN H    1 1 
       14 26077 1 1 100 GLN HA   H  19.487  17.928 -13.366 1.00 . A A . 559 GLN HA   1 1 
       14 26078 1 1 100 GLN HB2  H  21.025  19.882 -14.997 1.00 . A A . 559 GLN HB2  1 1 
       14 26079 1 1 100 GLN HB3  H  21.536  18.201 -15.060 1.00 . A A . 559 GLN HB3  1 1 
       14 26080 1 1 100 GLN HE21 H  18.077  16.633 -15.348 1.00 . A A . 559 GLN HE21 1 1 
       14 26081 1 1 100 GLN HE22 H  18.775  15.380 -16.312 1.00 . A A . 559 GLN HE22 1 1 
       14 26082 1 1 100 GLN HG2  H  18.649  18.699 -15.387 1.00 . A A . 559 GLN HG2  1 1 
       14 26083 1 1 100 GLN HG3  H  19.697  19.254 -16.691 1.00 . A A . 559 GLN HG3  1 1 
       14 26084 1 1 100 GLN N    N  19.725  19.917 -12.872 1.00 . A A . 559 GLN N    1 1 
       14 26085 1 1 100 GLN NE2  N  18.750  16.302 -15.979 1.00 . A A . 559 GLN NE2  1 1 
       14 26086 1 1 100 GLN O    O  21.579  16.993 -12.297 1.00 . A A . 559 GLN O    1 1 
       14 26087 1 1 100 GLN OE1  O  20.565  16.819 -17.198 1.00 . A A . 559 GLN OE1  1 1 
       14 26088 1 1 101 ASP C    C  23.078  18.138 -10.044 1.00 . A A . 560 ASP C    1 1 
       14 26089 1 1 101 ASP CA   C  23.480  18.779 -11.369 1.00 . A A . 560 ASP CA   1 1 
       14 26090 1 1 101 ASP CB   C  24.321  20.031 -11.111 1.00 . A A . 560 ASP CB   1 1 
       14 26091 1 1 101 ASP CG   C  25.347  20.272 -12.201 1.00 . A A . 560 ASP CG   1 1 
       14 26092 1 1 101 ASP H    H  22.153  20.050 -12.420 1.00 . A A . 560 ASP H    1 1 
       14 26093 1 1 101 ASP HA   H  24.070  18.071 -11.932 1.00 . A A . 560 ASP HA   1 1 
       14 26094 1 1 101 ASP HB2  H  23.670  20.891 -11.058 1.00 . A A . 560 ASP HB2  1 1 
       14 26095 1 1 101 ASP HB3  H  24.840  19.920 -10.170 1.00 . A A . 560 ASP HB3  1 1 
       14 26096 1 1 101 ASP N    N  22.308  19.116 -12.169 1.00 . A A . 560 ASP N    1 1 
       14 26097 1 1 101 ASP O    O  23.592  17.084  -9.672 1.00 . A A . 560 ASP O    1 1 
       14 26098 1 1 101 ASP OD1  O  24.940  20.501 -13.359 1.00 . A A . 560 ASP OD1  1 1 
       14 26099 1 1 101 ASP OD2  O  26.557  20.234 -11.896 1.00 . A A . 560 ASP OD2  1 1 
       14 26100 1 1 102 GLU C    C  20.747  17.097  -8.217 1.00 . A A . 561 GLU C    1 1 
       14 26101 1 1 102 GLU CA   C  21.699  18.277  -8.043 1.00 . A A . 561 GLU CA   1 1 
       14 26102 1 1 102 GLU CB   C  21.009  19.390  -7.251 1.00 . A A . 561 GLU CB   1 1 
       14 26103 1 1 102 GLU CD   C  19.329  21.273  -7.358 1.00 . A A . 561 GLU CD   1 1 
       14 26104 1 1 102 GLU CG   C  19.762  19.935  -7.926 1.00 . A A . 561 GLU CG   1 1 
       14 26105 1 1 102 GLU H    H  21.789  19.624  -9.677 1.00 . A A . 561 GLU H    1 1 
       14 26106 1 1 102 GLU HA   H  22.564  17.943  -7.493 1.00 . A A . 561 GLU HA   1 1 
       14 26107 1 1 102 GLU HB2  H  20.729  19.005  -6.282 1.00 . A A . 561 GLU HB2  1 1 
       14 26108 1 1 102 GLU HB3  H  21.705  20.205  -7.118 1.00 . A A . 561 GLU HB3  1 1 
       14 26109 1 1 102 GLU HG2  H  19.962  20.058  -8.980 1.00 . A A . 561 GLU HG2  1 1 
       14 26110 1 1 102 GLU HG3  H  18.957  19.227  -7.795 1.00 . A A . 561 GLU HG3  1 1 
       14 26111 1 1 102 GLU N    N  22.160  18.784  -9.332 1.00 . A A . 561 GLU N    1 1 
       14 26112 1 1 102 GLU O    O  20.736  16.176  -7.401 1.00 . A A . 561 GLU O    1 1 
       14 26113 1 1 102 GLU OE1  O  19.080  21.346  -6.136 1.00 . A A . 561 GLU OE1  1 1 
       14 26114 1 1 102 GLU OE2  O  19.241  22.248  -8.134 1.00 . A A . 561 GLU OE2  1 1 
       14 26115 1 1 103 VAL C    C  19.725  14.746  -9.834 1.00 . A A . 562 VAL C    1 1 
       14 26116 1 1 103 VAL CA   C  18.999  16.054  -9.540 1.00 . A A . 562 VAL CA   1 1 
       14 26117 1 1 103 VAL CB   C  18.048  16.414 -10.705 1.00 . A A . 562 VAL CB   1 1 
       14 26118 1 1 103 VAL CG1  C  17.488  15.165 -11.378 1.00 . A A . 562 VAL CG1  1 1 
       14 26119 1 1 103 VAL CG2  C  16.921  17.298 -10.197 1.00 . A A . 562 VAL CG2  1 1 
       14 26120 1 1 103 VAL H    H  19.997  17.887  -9.896 1.00 . A A . 562 VAL H    1 1 
       14 26121 1 1 103 VAL HA   H  18.403  15.923  -8.650 1.00 . A A . 562 VAL HA   1 1 
       14 26122 1 1 103 VAL HB   H  18.608  16.971 -11.442 1.00 . A A . 562 VAL HB   1 1 
       14 26123 1 1 103 VAL HG11 H  17.339  14.393 -10.636 1.00 . A A . 562 VAL HG11 1 1 
       14 26124 1 1 103 VAL HG12 H  18.184  14.816 -12.126 1.00 . A A . 562 VAL HG12 1 1 
       14 26125 1 1 103 VAL HG13 H  16.544  15.402 -11.845 1.00 . A A . 562 VAL HG13 1 1 
       14 26126 1 1 103 VAL HG21 H  16.828  17.180  -9.126 1.00 . A A . 562 VAL HG21 1 1 
       14 26127 1 1 103 VAL HG22 H  15.995  17.011 -10.673 1.00 . A A . 562 VAL HG22 1 1 
       14 26128 1 1 103 VAL HG23 H  17.140  18.330 -10.428 1.00 . A A . 562 VAL HG23 1 1 
       14 26129 1 1 103 VAL N    N  19.949  17.128  -9.278 1.00 . A A . 562 VAL N    1 1 
       14 26130 1 1 103 VAL O    O  19.510  13.741  -9.157 1.00 . A A . 562 VAL O    1 1 
       14 26131 1 1 104 ASP C    C  22.165  13.079 -10.024 1.00 . A A . 563 ASP C    1 1 
       14 26132 1 1 104 ASP CA   C  21.348  13.580 -11.210 1.00 . A A . 563 ASP CA   1 1 
       14 26133 1 1 104 ASP CB   C  22.270  13.882 -12.393 1.00 . A A . 563 ASP CB   1 1 
       14 26134 1 1 104 ASP CG   C  21.640  13.525 -13.725 1.00 . A A . 563 ASP CG   1 1 
       14 26135 1 1 104 ASP H    H  20.723  15.598 -11.341 1.00 . A A . 563 ASP H    1 1 
       14 26136 1 1 104 ASP HA   H  20.645  12.812 -11.497 1.00 . A A . 563 ASP HA   1 1 
       14 26137 1 1 104 ASP HB2  H  22.505  14.936 -12.399 1.00 . A A . 563 ASP HB2  1 1 
       14 26138 1 1 104 ASP HB3  H  23.183  13.315 -12.284 1.00 . A A . 563 ASP HB3  1 1 
       14 26139 1 1 104 ASP N    N  20.589  14.766 -10.841 1.00 . A A . 563 ASP N    1 1 
       14 26140 1 1 104 ASP O    O  22.425  11.883  -9.895 1.00 . A A . 563 ASP O    1 1 
       14 26141 1 1 104 ASP OD1  O  20.426  13.772 -13.893 1.00 . A A . 563 ASP OD1  1 1 
       14 26142 1 1 104 ASP OD2  O  22.358  13.000 -14.600 1.00 . A A . 563 ASP OD2  1 1 
       14 26143 1 1 105 GLU C    C  22.468  13.064  -6.885 1.00 . A A . 564 GLU C    1 1 
       14 26144 1 1 105 GLU CA   C  23.347  13.667  -7.977 1.00 . A A . 564 GLU CA   1 1 
       14 26145 1 1 105 GLU CB   C  24.054  14.911  -7.441 1.00 . A A . 564 GLU CB   1 1 
       14 26146 1 1 105 GLU CD   C  25.917  16.589  -7.742 1.00 . A A . 564 GLU CD   1 1 
       14 26147 1 1 105 GLU CG   C  25.294  15.295  -8.230 1.00 . A A . 564 GLU CG   1 1 
       14 26148 1 1 105 GLU H    H  22.321  14.945  -9.315 1.00 . A A . 564 GLU H    1 1 
       14 26149 1 1 105 GLU HA   H  24.087  12.941  -8.269 1.00 . A A . 564 GLU HA   1 1 
       14 26150 1 1 105 GLU HB2  H  23.363  15.741  -7.470 1.00 . A A . 564 GLU HB2  1 1 
       14 26151 1 1 105 GLU HB3  H  24.344  14.732  -6.417 1.00 . A A . 564 GLU HB3  1 1 
       14 26152 1 1 105 GLU HG2  H  26.024  14.505  -8.135 1.00 . A A . 564 GLU HG2  1 1 
       14 26153 1 1 105 GLU HG3  H  25.023  15.411  -9.268 1.00 . A A . 564 GLU HG3  1 1 
       14 26154 1 1 105 GLU N    N  22.563  14.007  -9.157 1.00 . A A . 564 GLU N    1 1 
       14 26155 1 1 105 GLU O    O  22.953  12.349  -6.008 1.00 . A A . 564 GLU O    1 1 
       14 26156 1 1 105 GLU OE1  O  26.697  16.542  -6.768 1.00 . A A . 564 GLU OE1  1 1 
       14 26157 1 1 105 GLU OE2  O  25.626  17.649  -8.336 1.00 . A A . 564 GLU OE2  1 1 
       14 26158 1 1 106 LEU C    C  19.808  11.426  -6.256 1.00 . A A . 565 LEU C    1 1 
       14 26159 1 1 106 LEU CA   C  20.234  12.860  -5.944 1.00 . A A . 565 LEU CA   1 1 
       14 26160 1 1 106 LEU CB   C  19.003  13.777  -5.873 1.00 . A A . 565 LEU CB   1 1 
       14 26161 1 1 106 LEU CD1  C  16.895  12.412  -5.829 1.00 . A A . 565 LEU CD1  1 1 
       14 26162 1 1 106 LEU CD2  C  16.996  14.512  -7.183 1.00 . A A . 565 LEU CD2  1 1 
       14 26163 1 1 106 LEU CG   C  17.781  13.313  -6.675 1.00 . A A . 565 LEU CG   1 1 
       14 26164 1 1 106 LEU H    H  20.848  13.949  -7.651 1.00 . A A . 565 LEU H    1 1 
       14 26165 1 1 106 LEU HA   H  20.730  12.872  -4.985 1.00 . A A . 565 LEU HA   1 1 
       14 26166 1 1 106 LEU HB2  H  18.711  13.872  -4.838 1.00 . A A . 565 LEU HB2  1 1 
       14 26167 1 1 106 LEU HB3  H  19.288  14.756  -6.237 1.00 . A A . 565 LEU HB3  1 1 
       14 26168 1 1 106 LEU HD11 H  17.346  11.433  -5.755 1.00 . A A . 565 LEU HD11 1 1 
       14 26169 1 1 106 LEU HD12 H  15.923  12.325  -6.292 1.00 . A A . 565 LEU HD12 1 1 
       14 26170 1 1 106 LEU HD13 H  16.788  12.834  -4.842 1.00 . A A . 565 LEU HD13 1 1 
       14 26171 1 1 106 LEU HD21 H  16.759  14.371  -8.227 1.00 . A A . 565 LEU HD21 1 1 
       14 26172 1 1 106 LEU HD22 H  17.593  15.402  -7.068 1.00 . A A . 565 LEU HD22 1 1 
       14 26173 1 1 106 LEU HD23 H  16.083  14.615  -6.615 1.00 . A A . 565 LEU HD23 1 1 
       14 26174 1 1 106 LEU HG   H  18.114  12.745  -7.531 1.00 . A A . 565 LEU HG   1 1 
       14 26175 1 1 106 LEU N    N  21.176  13.366  -6.936 1.00 . A A . 565 LEU N    1 1 
       14 26176 1 1 106 LEU O    O  19.545  10.636  -5.350 1.00 . A A . 565 LEU O    1 1 
       14 26177 1 1 107 LEU C    C  20.438   8.784  -8.063 1.00 . A A . 566 LEU C    1 1 
       14 26178 1 1 107 LEU CA   C  19.280   9.781  -7.970 1.00 . A A . 566 LEU CA   1 1 
       14 26179 1 1 107 LEU CB   C  18.556   9.878  -9.312 1.00 . A A . 566 LEU CB   1 1 
       14 26180 1 1 107 LEU CD1  C  17.193  11.706 -10.373 1.00 . A A . 566 LEU CD1  1 1 
       14 26181 1 1 107 LEU CD2  C  16.048   9.714  -9.376 1.00 . A A . 566 LEU CD2  1 1 
       14 26182 1 1 107 LEU CG   C  17.237  10.659  -9.269 1.00 . A A . 566 LEU CG   1 1 
       14 26183 1 1 107 LEU H    H  19.912  11.786  -8.221 1.00 . A A . 566 LEU H    1 1 
       14 26184 1 1 107 LEU HA   H  18.581   9.418  -7.232 1.00 . A A . 566 LEU HA   1 1 
       14 26185 1 1 107 LEU HB2  H  19.216  10.358 -10.020 1.00 . A A . 566 LEU HB2  1 1 
       14 26186 1 1 107 LEU HB3  H  18.346   8.878  -9.659 1.00 . A A . 566 LEU HB3  1 1 
       14 26187 1 1 107 LEU HD11 H  16.631  11.322 -11.211 1.00 . A A . 566 LEU HD11 1 1 
       14 26188 1 1 107 LEU HD12 H  18.199  11.937 -10.689 1.00 . A A . 566 LEU HD12 1 1 
       14 26189 1 1 107 LEU HD13 H  16.718  12.602 -10.000 1.00 . A A . 566 LEU HD13 1 1 
       14 26190 1 1 107 LEU HD21 H  15.302   9.991  -8.644 1.00 . A A . 566 LEU HD21 1 1 
       14 26191 1 1 107 LEU HD22 H  16.375   8.702  -9.191 1.00 . A A . 566 LEU HD22 1 1 
       14 26192 1 1 107 LEU HD23 H  15.623   9.780 -10.367 1.00 . A A . 566 LEU HD23 1 1 
       14 26193 1 1 107 LEU HG   H  17.167  11.175  -8.322 1.00 . A A . 566 LEU HG   1 1 
       14 26194 1 1 107 LEU N    N  19.710  11.108  -7.542 1.00 . A A . 566 LEU N    1 1 
       14 26195 1 1 107 LEU O    O  20.211   7.575  -8.093 1.00 . A A . 566 LEU O    1 1 
       14 26196 1 1 108 GLN C    C  22.913   7.465  -6.997 1.00 . A A . 567 GLN C    1 1 
       14 26197 1 1 108 GLN CA   C  22.830   8.388  -8.207 1.00 . A A . 567 GLN CA   1 1 
       14 26198 1 1 108 GLN CB   C  24.137   9.176  -8.338 1.00 . A A . 567 GLN CB   1 1 
       14 26199 1 1 108 GLN CD   C  25.536  11.109  -7.517 1.00 . A A . 567 GLN CD   1 1 
       14 26200 1 1 108 GLN CG   C  24.149  10.502  -7.598 1.00 . A A . 567 GLN CG   1 1 
       14 26201 1 1 108 GLN H    H  21.806  10.250  -8.090 1.00 . A A . 567 GLN H    1 1 
       14 26202 1 1 108 GLN HA   H  22.701   7.781  -9.091 1.00 . A A . 567 GLN HA   1 1 
       14 26203 1 1 108 GLN HB2  H  24.941   8.572  -7.948 1.00 . A A . 567 GLN HB2  1 1 
       14 26204 1 1 108 GLN HB3  H  24.322   9.372  -9.384 1.00 . A A . 567 GLN HB3  1 1 
       14 26205 1 1 108 GLN HE21 H  25.458  11.604  -9.441 1.00 . A A . 567 GLN HE21 1 1 
       14 26206 1 1 108 GLN HE22 H  26.911  12.037  -8.613 1.00 . A A . 567 GLN HE22 1 1 
       14 26207 1 1 108 GLN HG2  H  23.501  11.190  -8.113 1.00 . A A . 567 GLN HG2  1 1 
       14 26208 1 1 108 GLN HG3  H  23.782  10.347  -6.596 1.00 . A A . 567 GLN HG3  1 1 
       14 26209 1 1 108 GLN N    N  21.672   9.279  -8.113 1.00 . A A . 567 GLN N    1 1 
       14 26210 1 1 108 GLN NE2  N  26.017  11.636  -8.636 1.00 . A A . 567 GLN NE2  1 1 
       14 26211 1 1 108 GLN O    O  23.010   6.245  -7.136 1.00 . A A . 567 GLN O    1 1 
       14 26212 1 1 108 GLN OE1  O  26.167  11.104  -6.460 1.00 . A A . 567 GLN OE1  1 1 
       14 26213 1 1 109 LYS C    C  21.811   6.305  -4.452 1.00 . A A . 568 LYS C    1 1 
       14 26214 1 1 109 LYS CA   C  22.964   7.295  -4.567 1.00 . A A . 568 LYS CA   1 1 
       14 26215 1 1 109 LYS CB   C  22.958   8.242  -3.367 1.00 . A A . 568 LYS CB   1 1 
       14 26216 1 1 109 LYS CD   C  25.038   8.209  -1.957 1.00 . A A . 568 LYS CD   1 1 
       14 26217 1 1 109 LYS CE   C  25.858   7.028  -2.451 1.00 . A A . 568 LYS CE   1 1 
       14 26218 1 1 109 LYS CG   C  24.304   8.895  -3.098 1.00 . A A . 568 LYS CG   1 1 
       14 26219 1 1 109 LYS H    H  22.811   9.030  -5.767 1.00 . A A . 568 LYS H    1 1 
       14 26220 1 1 109 LYS HA   H  23.895   6.747  -4.576 1.00 . A A . 568 LYS HA   1 1 
       14 26221 1 1 109 LYS HB2  H  22.233   9.023  -3.543 1.00 . A A . 568 LYS HB2  1 1 
       14 26222 1 1 109 LYS HB3  H  22.668   7.687  -2.487 1.00 . A A . 568 LYS HB3  1 1 
       14 26223 1 1 109 LYS HD2  H  25.701   8.922  -1.488 1.00 . A A . 568 LYS HD2  1 1 
       14 26224 1 1 109 LYS HD3  H  24.315   7.859  -1.236 1.00 . A A . 568 LYS HD3  1 1 
       14 26225 1 1 109 LYS HE2  H  25.230   6.406  -3.072 1.00 . A A . 568 LYS HE2  1 1 
       14 26226 1 1 109 LYS HE3  H  26.686   7.400  -3.036 1.00 . A A . 568 LYS HE3  1 1 
       14 26227 1 1 109 LYS HG2  H  24.909   8.831  -3.990 1.00 . A A . 568 LYS HG2  1 1 
       14 26228 1 1 109 LYS HG3  H  24.146   9.932  -2.842 1.00 . A A . 568 LYS HG3  1 1 
       14 26229 1 1 109 LYS HZ1  H  25.602   5.830  -0.759 1.00 . A A . 568 LYS HZ1  1 1 
       14 26230 1 1 109 LYS HZ2  H  26.993   6.793  -0.713 1.00 . A A . 568 LYS HZ2  1 1 
       14 26231 1 1 109 LYS HZ3  H  26.950   5.417  -1.694 1.00 . A A . 568 LYS HZ3  1 1 
       14 26232 1 1 109 LYS N    N  22.884   8.056  -5.810 1.00 . A A . 568 LYS N    1 1 
       14 26233 1 1 109 LYS NZ   N  26.388   6.210  -1.326 1.00 . A A . 568 LYS NZ   1 1 
       14 26234 1 1 109 LYS O    O  22.024   5.116  -4.214 1.00 . A A . 568 LYS O    1 1 
       14 26235 1 1 110 GLU C    C  19.259   5.082  -5.763 1.00 . A A . 569 GLU C    1 1 
       14 26236 1 1 110 GLU CA   C  19.405   5.959  -4.523 1.00 . A A . 569 GLU CA   1 1 
       14 26237 1 1 110 GLU CB   C  18.152   6.818  -4.337 1.00 . A A . 569 GLU CB   1 1 
       14 26238 1 1 110 GLU CD   C  16.658   8.624  -5.277 1.00 . A A . 569 GLU CD   1 1 
       14 26239 1 1 110 GLU CG   C  17.934   7.825  -5.454 1.00 . A A . 569 GLU CG   1 1 
       14 26240 1 1 110 GLU H    H  20.486   7.760  -4.800 1.00 . A A . 569 GLU H    1 1 
       14 26241 1 1 110 GLU HA   H  19.521   5.320  -3.659 1.00 . A A . 569 GLU HA   1 1 
       14 26242 1 1 110 GLU HB2  H  17.289   6.170  -4.292 1.00 . A A . 569 GLU HB2  1 1 
       14 26243 1 1 110 GLU HB3  H  18.236   7.358  -3.407 1.00 . A A . 569 GLU HB3  1 1 
       14 26244 1 1 110 GLU HG2  H  18.768   8.509  -5.473 1.00 . A A . 569 GLU HG2  1 1 
       14 26245 1 1 110 GLU HG3  H  17.882   7.296  -6.395 1.00 . A A . 569 GLU HG3  1 1 
       14 26246 1 1 110 GLU N    N  20.591   6.802  -4.615 1.00 . A A . 569 GLU N    1 1 
       14 26247 1 1 110 GLU O    O  19.116   3.852  -5.602 1.00 . A A . 569 GLU O    1 1 
       14 26248 1 1 110 GLU OXT  O  19.287   5.632  -6.883 1.00 . A A . 569 GLU OXT  1 1 
       14 26249 1 1 110 GLU OE1  O  16.148   8.683  -4.139 1.00 . A A . 569 GLU OE1  1 1 
       14 26250 1 1 110 GLU OE2  O  16.169   9.193  -6.277 1.00 . A A . 569 GLU OE2  1 1 
       15 26251 1 1   1 ARG C    C  -6.411   1.607 -11.388 1.00 . A A . 460 ARG C    1 1 
       15 26252 1 1   1 ARG CA   C  -7.759   1.049 -11.840 1.00 . A A . 460 ARG CA   1 1 
       15 26253 1 1   1 ARG CB   C  -8.898   1.818 -11.167 1.00 . A A . 460 ARG CB   1 1 
       15 26254 1 1   1 ARG CD   C -10.226   2.758 -13.085 1.00 . A A . 460 ARG CD   1 1 
       15 26255 1 1   1 ARG CG   C -10.208   1.763 -11.935 1.00 . A A . 460 ARG CG   1 1 
       15 26256 1 1   1 ARG CZ   C -11.697   1.648 -14.720 1.00 . A A . 460 ARG CZ   1 1 
       15 26257 1 1   1 ARG H1   H  -7.684  -0.500 -10.488 1.00 . A A . 460 ARG H1   1 1 
       15 26258 1 1   1 ARG H2   H  -7.222  -0.921 -12.087 1.00 . A A . 460 ARG H2   1 1 
       15 26259 1 1   1 ARG H3   H  -8.877  -0.674 -11.706 1.00 . A A . 460 ARG H3   1 1 
       15 26260 1 1   1 ARG HA   H  -7.844   1.158 -12.911 1.00 . A A . 460 ARG HA   1 1 
       15 26261 1 1   1 ARG HB2  H  -9.064   1.403 -10.183 1.00 . A A . 460 ARG HB2  1 1 
       15 26262 1 1   1 ARG HB3  H  -8.608   2.853 -11.067 1.00 . A A . 460 ARG HB3  1 1 
       15 26263 1 1   1 ARG HD2  H -10.992   3.495 -12.894 1.00 . A A . 460 ARG HD2  1 1 
       15 26264 1 1   1 ARG HD3  H  -9.264   3.246 -13.138 1.00 . A A . 460 ARG HD3  1 1 
       15 26265 1 1   1 ARG HE   H  -9.755   2.017 -14.994 1.00 . A A . 460 ARG HE   1 1 
       15 26266 1 1   1 ARG HG2  H -10.339   0.767 -12.333 1.00 . A A . 460 ARG HG2  1 1 
       15 26267 1 1   1 ARG HG3  H -11.021   1.991 -11.260 1.00 . A A . 460 ARG HG3  1 1 
       15 26268 1 1   1 ARG HH11 H -12.614   2.188 -13.000 1.00 . A A . 460 ARG HH11 1 1 
       15 26269 1 1   1 ARG HH12 H -13.627   1.407 -14.168 1.00 . A A . 460 ARG HH12 1 1 
       15 26270 1 1   1 ARG HH21 H -11.086   0.987 -16.529 1.00 . A A . 460 ARG HH21 1 1 
       15 26271 1 1   1 ARG HH22 H -12.760   0.724 -16.169 1.00 . A A . 460 ARG HH22 1 1 
       15 26272 1 1   1 ARG N    N  -7.899  -0.391 -11.500 1.00 . A A . 460 ARG N    1 1 
       15 26273 1 1   1 ARG NE   N -10.500   2.111 -14.366 1.00 . A A . 460 ARG NE   1 1 
       15 26274 1 1   1 ARG NH1  N -12.730   1.756 -13.895 1.00 . A A . 460 ARG NH1  1 1 
       15 26275 1 1   1 ARG NH2  N -11.861   1.072 -15.903 1.00 . A A . 460 ARG NH2  1 1 
       15 26276 1 1   1 ARG O    O  -6.181   2.815 -11.444 1.00 . A A . 460 ARG O    1 1 
       15 26277 1 1   2 VAL C    C  -3.455   1.904 -11.566 1.00 . A A . 461 VAL C    1 1 
       15 26278 1 1   2 VAL CA   C  -4.200   1.134 -10.479 1.00 . A A . 461 VAL CA   1 1 
       15 26279 1 1   2 VAL CB   C  -3.358  -0.083 -10.042 1.00 . A A . 461 VAL CB   1 1 
       15 26280 1 1   2 VAL CG1  C  -1.920   0.324  -9.754 1.00 . A A . 461 VAL CG1  1 1 
       15 26281 1 1   2 VAL CG2  C  -3.982  -0.750  -8.825 1.00 . A A . 461 VAL CG2  1 1 
       15 26282 1 1   2 VAL H    H  -5.759  -0.227 -10.917 1.00 . A A . 461 VAL H    1 1 
       15 26283 1 1   2 VAL HA   H  -4.333   1.780  -9.623 1.00 . A A . 461 VAL HA   1 1 
       15 26284 1 1   2 VAL HB   H  -3.351  -0.798 -10.851 1.00 . A A . 461 VAL HB   1 1 
       15 26285 1 1   2 VAL HG11 H  -1.910   1.125  -9.030 1.00 . A A . 461 VAL HG11 1 1 
       15 26286 1 1   2 VAL HG12 H  -1.454   0.661 -10.669 1.00 . A A . 461 VAL HG12 1 1 
       15 26287 1 1   2 VAL HG13 H  -1.377  -0.523  -9.363 1.00 . A A . 461 VAL HG13 1 1 
       15 26288 1 1   2 VAL HG21 H  -4.824  -1.351  -9.136 1.00 . A A . 461 VAL HG21 1 1 
       15 26289 1 1   2 VAL HG22 H  -4.317   0.007  -8.132 1.00 . A A . 461 VAL HG22 1 1 
       15 26290 1 1   2 VAL HG23 H  -3.248  -1.379  -8.344 1.00 . A A . 461 VAL HG23 1 1 
       15 26291 1 1   2 VAL N    N  -5.522   0.724 -10.939 1.00 . A A . 461 VAL N    1 1 
       15 26292 1 1   2 VAL O    O  -2.772   2.890 -11.286 1.00 . A A . 461 VAL O    1 1 
       15 26293 1 1   3 GLU C    C  -3.219   3.592 -13.943 1.00 . A A . 462 GLU C    1 1 
       15 26294 1 1   3 GLU CA   C  -2.932   2.096 -13.939 1.00 . A A . 462 GLU CA   1 1 
       15 26295 1 1   3 GLU CB   C  -3.398   1.476 -15.259 1.00 . A A . 462 GLU CB   1 1 
       15 26296 1 1   3 GLU CD   C  -5.617   1.871 -16.405 1.00 . A A . 462 GLU CD   1 1 
       15 26297 1 1   3 GLU CG   C  -4.882   1.142 -15.297 1.00 . A A . 462 GLU CG   1 1 
       15 26298 1 1   3 GLU H    H  -4.150   0.662 -12.968 1.00 . A A . 462 GLU H    1 1 
       15 26299 1 1   3 GLU HA   H  -1.868   1.945 -13.834 1.00 . A A . 462 GLU HA   1 1 
       15 26300 1 1   3 GLU HB2  H  -3.190   2.171 -16.058 1.00 . A A . 462 GLU HB2  1 1 
       15 26301 1 1   3 GLU HB3  H  -2.842   0.567 -15.431 1.00 . A A . 462 GLU HB3  1 1 
       15 26302 1 1   3 GLU HG2  H  -4.996   0.080 -15.450 1.00 . A A . 462 GLU HG2  1 1 
       15 26303 1 1   3 GLU HG3  H  -5.326   1.417 -14.350 1.00 . A A . 462 GLU HG3  1 1 
       15 26304 1 1   3 GLU N    N  -3.591   1.449 -12.808 1.00 . A A . 462 GLU N    1 1 
       15 26305 1 1   3 GLU O    O  -2.315   4.411 -14.104 1.00 . A A . 462 GLU O    1 1 
       15 26306 1 1   3 GLU OE1  O  -5.334   3.069 -16.618 1.00 . A A . 462 GLU OE1  1 1 
       15 26307 1 1   3 GLU OE2  O  -6.476   1.243 -17.061 1.00 . A A . 462 GLU OE2  1 1 
       15 26308 1 1   4 ALA C    C  -4.252   6.072 -12.572 1.00 . A A . 463 ALA C    1 1 
       15 26309 1 1   4 ALA CA   C  -4.906   5.330 -13.732 1.00 . A A . 463 ALA CA   1 1 
       15 26310 1 1   4 ALA CB   C  -6.421   5.424 -13.637 1.00 . A A . 463 ALA CB   1 1 
       15 26311 1 1   4 ALA H    H  -5.155   3.230 -13.632 1.00 . A A . 463 ALA H    1 1 
       15 26312 1 1   4 ALA HA   H  -4.597   5.789 -14.660 1.00 . A A . 463 ALA HA   1 1 
       15 26313 1 1   4 ALA HB1  H  -6.864   4.999 -14.525 1.00 . A A . 463 ALA HB1  1 1 
       15 26314 1 1   4 ALA HB2  H  -6.713   6.459 -13.548 1.00 . A A . 463 ALA HB2  1 1 
       15 26315 1 1   4 ALA HB3  H  -6.761   4.877 -12.769 1.00 . A A . 463 ALA HB3  1 1 
       15 26316 1 1   4 ALA N    N  -4.486   3.935 -13.758 1.00 . A A . 463 ALA N    1 1 
       15 26317 1 1   4 ALA O    O  -3.979   7.270 -12.662 1.00 . A A . 463 ALA O    1 1 
       15 26318 1 1   5 MET C    C  -1.932   6.324 -10.586 1.00 . A A . 464 MET C    1 1 
       15 26319 1 1   5 MET CA   C  -3.380   5.940 -10.301 1.00 . A A . 464 MET CA   1 1 
       15 26320 1 1   5 MET CB   C  -3.438   4.961  -9.127 1.00 . A A . 464 MET CB   1 1 
       15 26321 1 1   5 MET CE   C  -4.472   4.571  -6.200 1.00 . A A . 464 MET CE   1 1 
       15 26322 1 1   5 MET CG   C  -4.800   4.314  -8.939 1.00 . A A . 464 MET CG   1 1 
       15 26323 1 1   5 MET H    H  -4.244   4.402 -11.472 1.00 . A A . 464 MET H    1 1 
       15 26324 1 1   5 MET HA   H  -3.933   6.831 -10.043 1.00 . A A . 464 MET HA   1 1 
       15 26325 1 1   5 MET HB2  H  -2.711   4.178  -9.289 1.00 . A A . 464 MET HB2  1 1 
       15 26326 1 1   5 MET HB3  H  -3.186   5.490  -8.220 1.00 . A A . 464 MET HB3  1 1 
       15 26327 1 1   5 MET HE1  H  -5.210   4.569  -5.412 1.00 . A A . 464 MET HE1  1 1 
       15 26328 1 1   5 MET HE2  H  -4.443   5.545  -6.664 1.00 . A A . 464 MET HE2  1 1 
       15 26329 1 1   5 MET HE3  H  -3.502   4.341  -5.786 1.00 . A A . 464 MET HE3  1 1 
       15 26330 1 1   5 MET HG2  H  -5.550   5.090  -8.904 1.00 . A A . 464 MET HG2  1 1 
       15 26331 1 1   5 MET HG3  H  -4.994   3.666  -9.781 1.00 . A A . 464 MET HG3  1 1 
       15 26332 1 1   5 MET N    N  -4.003   5.352 -11.482 1.00 . A A . 464 MET N    1 1 
       15 26333 1 1   5 MET O    O  -1.474   7.396 -10.188 1.00 . A A . 464 MET O    1 1 
       15 26334 1 1   5 MET SD   S  -4.905   3.340  -7.426 1.00 . A A . 464 MET SD   1 1 
       15 26335 1 1   6 LEU C    C   0.326   6.967 -12.436 1.00 . A A . 465 LEU C    1 1 
       15 26336 1 1   6 LEU CA   C   0.182   5.690 -11.615 1.00 . A A . 465 LEU CA   1 1 
       15 26337 1 1   6 LEU CB   C   0.759   4.504 -12.391 1.00 . A A . 465 LEU CB   1 1 
       15 26338 1 1   6 LEU CD1  C   0.917   2.012 -12.608 1.00 . A A . 465 LEU CD1  1 1 
       15 26339 1 1   6 LEU CD2  C   1.842   3.150 -10.582 1.00 . A A . 465 LEU CD2  1 1 
       15 26340 1 1   6 LEU CG   C   0.749   3.172 -11.639 1.00 . A A . 465 LEU CG   1 1 
       15 26341 1 1   6 LEU H    H  -1.636   4.606 -11.567 1.00 . A A . 465 LEU H    1 1 
       15 26342 1 1   6 LEU HA   H   0.731   5.806 -10.693 1.00 . A A . 465 LEU HA   1 1 
       15 26343 1 1   6 LEU HB2  H   0.189   4.386 -13.301 1.00 . A A . 465 LEU HB2  1 1 
       15 26344 1 1   6 LEU HB3  H   1.780   4.735 -12.654 1.00 . A A . 465 LEU HB3  1 1 
       15 26345 1 1   6 LEU HD11 H   1.060   1.097 -12.052 1.00 . A A . 465 LEU HD11 1 1 
       15 26346 1 1   6 LEU HD12 H   1.777   2.190 -13.236 1.00 . A A . 465 LEU HD12 1 1 
       15 26347 1 1   6 LEU HD13 H   0.034   1.925 -13.223 1.00 . A A . 465 LEU HD13 1 1 
       15 26348 1 1   6 LEU HD21 H   1.488   2.624  -9.708 1.00 . A A . 465 LEU HD21 1 1 
       15 26349 1 1   6 LEU HD22 H   2.102   4.163 -10.311 1.00 . A A . 465 LEU HD22 1 1 
       15 26350 1 1   6 LEU HD23 H   2.714   2.648 -10.976 1.00 . A A . 465 LEU HD23 1 1 
       15 26351 1 1   6 LEU HG   H  -0.202   3.055 -11.140 1.00 . A A . 465 LEU HG   1 1 
       15 26352 1 1   6 LEU N    N  -1.215   5.442 -11.277 1.00 . A A . 465 LEU N    1 1 
       15 26353 1 1   6 LEU O    O   1.256   7.747 -12.233 1.00 . A A . 465 LEU O    1 1 
       15 26354 1 1   7 ASN C    C  -0.798   9.622 -13.394 1.00 . A A . 466 ASN C    1 1 
       15 26355 1 1   7 ASN CA   C  -0.580   8.357 -14.216 1.00 . A A . 466 ASN CA   1 1 
       15 26356 1 1   7 ASN CB   C  -1.651   8.249 -15.304 1.00 . A A . 466 ASN CB   1 1 
       15 26357 1 1   7 ASN CG   C  -1.254   7.297 -16.414 1.00 . A A . 466 ASN CG   1 1 
       15 26358 1 1   7 ASN H    H  -1.320   6.516 -13.479 1.00 . A A . 466 ASN H    1 1 
       15 26359 1 1   7 ASN HA   H   0.392   8.410 -14.684 1.00 . A A . 466 ASN HA   1 1 
       15 26360 1 1   7 ASN HB2  H  -2.570   7.893 -14.861 1.00 . A A . 466 ASN HB2  1 1 
       15 26361 1 1   7 ASN HB3  H  -1.818   9.226 -15.733 1.00 . A A . 466 ASN HB3  1 1 
       15 26362 1 1   7 ASN HD21 H  -2.271   5.824 -15.551 1.00 . A A . 466 ASN HD21 1 1 
       15 26363 1 1   7 ASN HD22 H  -1.469   5.417 -17.026 1.00 . A A . 466 ASN HD22 1 1 
       15 26364 1 1   7 ASN N    N  -0.603   7.174 -13.364 1.00 . A A . 466 ASN N    1 1 
       15 26365 1 1   7 ASN ND2  N  -1.711   6.054 -16.320 1.00 . A A . 466 ASN ND2  1 1 
       15 26366 1 1   7 ASN O    O  -0.120  10.629 -13.595 1.00 . A A . 466 ASN O    1 1 
       15 26367 1 1   7 ASN OD1  O  -0.544   7.675 -17.348 1.00 . A A . 466 ASN OD1  1 1 
       15 26368 1 1   8 ASP C    C  -0.838  11.080 -10.764 1.00 . A A . 467 ASP C    1 1 
       15 26369 1 1   8 ASP CA   C  -2.049  10.705 -11.611 1.00 . A A . 467 ASP CA   1 1 
       15 26370 1 1   8 ASP CB   C  -3.243  10.393 -10.706 1.00 . A A . 467 ASP CB   1 1 
       15 26371 1 1   8 ASP CG   C  -4.128  11.602 -10.480 1.00 . A A . 467 ASP CG   1 1 
       15 26372 1 1   8 ASP H    H  -2.252   8.732 -12.349 1.00 . A A . 467 ASP H    1 1 
       15 26373 1 1   8 ASP HA   H  -2.300  11.540 -12.248 1.00 . A A . 467 ASP HA   1 1 
       15 26374 1 1   8 ASP HB2  H  -3.837   9.614 -11.160 1.00 . A A . 467 ASP HB2  1 1 
       15 26375 1 1   8 ASP HB3  H  -2.880  10.050  -9.748 1.00 . A A . 467 ASP HB3  1 1 
       15 26376 1 1   8 ASP N    N  -1.747   9.563 -12.465 1.00 . A A . 467 ASP N    1 1 
       15 26377 1 1   8 ASP O    O  -0.454  12.247 -10.693 1.00 . A A . 467 ASP O    1 1 
       15 26378 1 1   8 ASP OD1  O  -4.308  12.392 -11.431 1.00 . A A . 467 ASP OD1  1 1 
       15 26379 1 1   8 ASP OD2  O  -4.642  11.760  -9.353 1.00 . A A . 467 ASP OD2  1 1 
       15 26380 1 1   9 ARG C    C   2.063  10.942 -10.091 1.00 . A A . 468 ARG C    1 1 
       15 26381 1 1   9 ARG CA   C   0.936  10.300  -9.288 1.00 . A A . 468 ARG CA   1 1 
       15 26382 1 1   9 ARG CB   C   1.414   8.979  -8.686 1.00 . A A . 468 ARG CB   1 1 
       15 26383 1 1   9 ARG CD   C   0.284   7.114  -7.433 1.00 . A A . 468 ARG CD   1 1 
       15 26384 1 1   9 ARG CG   C   0.672   8.584  -7.419 1.00 . A A . 468 ARG CG   1 1 
       15 26385 1 1   9 ARG CZ   C   1.299   4.981  -6.735 1.00 . A A . 468 ARG CZ   1 1 
       15 26386 1 1   9 ARG H    H  -0.587   9.170 -10.227 1.00 . A A . 468 ARG H    1 1 
       15 26387 1 1   9 ARG HA   H   0.653  10.969  -8.490 1.00 . A A . 468 ARG HA   1 1 
       15 26388 1 1   9 ARG HB2  H   1.279   8.195  -9.416 1.00 . A A . 468 ARG HB2  1 1 
       15 26389 1 1   9 ARG HB3  H   2.465   9.063  -8.451 1.00 . A A . 468 ARG HB3  1 1 
       15 26390 1 1   9 ARG HD2  H  -0.484   6.951  -6.691 1.00 . A A . 468 ARG HD2  1 1 
       15 26391 1 1   9 ARG HD3  H  -0.103   6.868  -8.411 1.00 . A A . 468 ARG HD3  1 1 
       15 26392 1 1   9 ARG HE   H   2.318   6.619  -7.246 1.00 . A A . 468 ARG HE   1 1 
       15 26393 1 1   9 ARG HG2  H   1.312   8.769  -6.568 1.00 . A A . 468 ARG HG2  1 1 
       15 26394 1 1   9 ARG HG3  H  -0.221   9.184  -7.337 1.00 . A A . 468 ARG HG3  1 1 
       15 26395 1 1   9 ARG HH11 H  -0.723   4.977  -6.762 1.00 . A A . 468 ARG HH11 1 1 
       15 26396 1 1   9 ARG HH12 H   0.015   3.490  -6.274 1.00 . A A . 468 ARG HH12 1 1 
       15 26397 1 1   9 ARG HH21 H   3.291   4.661  -6.608 1.00 . A A . 468 ARG HH21 1 1 
       15 26398 1 1   9 ARG HH22 H   2.293   3.309  -6.186 1.00 . A A . 468 ARG HH22 1 1 
       15 26399 1 1   9 ARG N    N  -0.237  10.079 -10.127 1.00 . A A . 468 ARG N    1 1 
       15 26400 1 1   9 ARG NE   N   1.420   6.244  -7.139 1.00 . A A . 468 ARG NE   1 1 
       15 26401 1 1   9 ARG NH1  N   0.098   4.439  -6.577 1.00 . A A . 468 ARG NH1  1 1 
       15 26402 1 1   9 ARG NH2  N   2.383   4.258  -6.490 1.00 . A A . 468 ARG NH2  1 1 
       15 26403 1 1   9 ARG O    O   2.860  11.713  -9.556 1.00 . A A . 468 ARG O    1 1 
       15 26404 1 1  10 ARG C    C   2.746  12.539 -12.773 1.00 . A A . 469 ARG C    1 1 
       15 26405 1 1  10 ARG CA   C   3.148  11.160 -12.259 1.00 . A A . 469 ARG CA   1 1 
       15 26406 1 1  10 ARG CB   C   3.390  10.210 -13.434 1.00 . A A . 469 ARG CB   1 1 
       15 26407 1 1  10 ARG CD   C   4.109  10.217 -15.842 1.00 . A A . 469 ARG CD   1 1 
       15 26408 1 1  10 ARG CG   C   4.406  10.725 -14.441 1.00 . A A . 469 ARG CG   1 1 
       15 26409 1 1  10 ARG CZ   C   4.772   8.357 -17.317 1.00 . A A . 469 ARG CZ   1 1 
       15 26410 1 1  10 ARG H    H   1.456   9.997 -11.744 1.00 . A A . 469 ARG H    1 1 
       15 26411 1 1  10 ARG HA   H   4.058  11.255 -11.687 1.00 . A A . 469 ARG HA   1 1 
       15 26412 1 1  10 ARG HB2  H   3.746   9.265 -13.048 1.00 . A A . 469 ARG HB2  1 1 
       15 26413 1 1  10 ARG HB3  H   2.456  10.048 -13.949 1.00 . A A . 469 ARG HB3  1 1 
       15 26414 1 1  10 ARG HD2  H   3.046  10.049 -15.932 1.00 . A A . 469 ARG HD2  1 1 
       15 26415 1 1  10 ARG HD3  H   4.415  10.968 -16.555 1.00 . A A . 469 ARG HD3  1 1 
       15 26416 1 1  10 ARG HE   H   5.338   8.566 -15.415 1.00 . A A . 469 ARG HE   1 1 
       15 26417 1 1  10 ARG HG2  H   4.377  11.804 -14.448 1.00 . A A . 469 ARG HG2  1 1 
       15 26418 1 1  10 ARG HG3  H   5.391  10.392 -14.148 1.00 . A A . 469 ARG HG3  1 1 
       15 26419 1 1  10 ARG HH11 H   3.565   9.728 -18.186 1.00 . A A . 469 ARG HH11 1 1 
       15 26420 1 1  10 ARG HH12 H   4.045   8.410 -19.202 1.00 . A A . 469 ARG HH12 1 1 
       15 26421 1 1  10 ARG HH21 H   5.971   6.833 -16.750 1.00 . A A . 469 ARG HH21 1 1 
       15 26422 1 1  10 ARG HH22 H   5.410   6.766 -18.387 1.00 . A A . 469 ARG HH22 1 1 
       15 26423 1 1  10 ARG N    N   2.120  10.618 -11.378 1.00 . A A . 469 ARG N    1 1 
       15 26424 1 1  10 ARG NE   N   4.811   8.969 -16.135 1.00 . A A . 469 ARG NE   1 1 
       15 26425 1 1  10 ARG NH1  N   4.070   8.874 -18.317 1.00 . A A . 469 ARG NH1  1 1 
       15 26426 1 1  10 ARG NH2  N   5.439   7.226 -17.500 1.00 . A A . 469 ARG NH2  1 1 
       15 26427 1 1  10 ARG O    O   3.546  13.474 -12.765 1.00 . A A . 469 ARG O    1 1 
       15 26428 1 1  11 ARG C    C   1.075  15.010 -12.668 1.00 . A A . 470 ARG C    1 1 
       15 26429 1 1  11 ARG CA   C   0.989  13.919 -13.735 1.00 . A A . 470 ARG CA   1 1 
       15 26430 1 1  11 ARG CB   C  -0.457  13.741 -14.220 1.00 . A A . 470 ARG CB   1 1 
       15 26431 1 1  11 ARG CD   C  -1.950  15.136 -12.758 1.00 . A A . 470 ARG CD   1 1 
       15 26432 1 1  11 ARG CG   C  -1.310  14.998 -14.130 1.00 . A A . 470 ARG CG   1 1 
       15 26433 1 1  11 ARG CZ   C  -4.196  15.430 -11.787 1.00 . A A . 470 ARG CZ   1 1 
       15 26434 1 1  11 ARG H    H   0.909  11.877 -13.197 1.00 . A A . 470 ARG H    1 1 
       15 26435 1 1  11 ARG HA   H   1.607  14.207 -14.572 1.00 . A A . 470 ARG HA   1 1 
       15 26436 1 1  11 ARG HB2  H  -0.439  13.422 -15.251 1.00 . A A . 470 ARG HB2  1 1 
       15 26437 1 1  11 ARG HB3  H  -0.928  12.971 -13.625 1.00 . A A . 470 ARG HB3  1 1 
       15 26438 1 1  11 ARG HD2  H  -1.678  14.277 -12.160 1.00 . A A . 470 ARG HD2  1 1 
       15 26439 1 1  11 ARG HD3  H  -1.573  16.033 -12.288 1.00 . A A . 470 ARG HD3  1 1 
       15 26440 1 1  11 ARG HE   H  -3.818  15.106 -13.720 1.00 . A A . 470 ARG HE   1 1 
       15 26441 1 1  11 ARG HG2  H  -0.686  15.859 -14.314 1.00 . A A . 470 ARG HG2  1 1 
       15 26442 1 1  11 ARG HG3  H  -2.088  14.948 -14.877 1.00 . A A . 470 ARG HG3  1 1 
       15 26443 1 1  11 ARG HH11 H  -2.683  15.539 -10.448 1.00 . A A . 470 ARG HH11 1 1 
       15 26444 1 1  11 ARG HH12 H  -4.273  15.743  -9.792 1.00 . A A . 470 ARG HH12 1 1 
       15 26445 1 1  11 ARG HH21 H  -5.909  15.375 -12.858 1.00 . A A . 470 ARG HH21 1 1 
       15 26446 1 1  11 ARG HH22 H  -6.104  15.650 -11.159 1.00 . A A . 470 ARG HH22 1 1 
       15 26447 1 1  11 ARG N    N   1.500  12.658 -13.218 1.00 . A A . 470 ARG N    1 1 
       15 26448 1 1  11 ARG NE   N  -3.406  15.217 -12.837 1.00 . A A . 470 ARG NE   1 1 
       15 26449 1 1  11 ARG NH1  N  -3.674  15.583 -10.576 1.00 . A A . 470 ARG NH1  1 1 
       15 26450 1 1  11 ARG NH2  N  -5.511  15.490 -11.947 1.00 . A A . 470 ARG NH2  1 1 
       15 26451 1 1  11 ARG O    O   1.599  16.094 -12.918 1.00 . A A . 470 ARG O    1 1 
       15 26452 1 1  12 LEU C    C   2.026  15.995  -9.988 1.00 . A A . 471 LEU C    1 1 
       15 26453 1 1  12 LEU CA   C   0.588  15.670 -10.381 1.00 . A A . 471 LEU CA   1 1 
       15 26454 1 1  12 LEU CB   C  -0.195  15.135  -9.174 1.00 . A A . 471 LEU CB   1 1 
       15 26455 1 1  12 LEU CD1  C   1.284  14.816  -7.172 1.00 . A A . 471 LEU CD1  1 1 
       15 26456 1 1  12 LEU CD2  C  -0.430  13.088  -7.745 1.00 . A A . 471 LEU CD2  1 1 
       15 26457 1 1  12 LEU CG   C   0.544  14.116  -8.302 1.00 . A A . 471 LEU CG   1 1 
       15 26458 1 1  12 LEU H    H   0.158  13.833 -11.337 1.00 . A A . 471 LEU H    1 1 
       15 26459 1 1  12 LEU HA   H   0.116  16.577 -10.729 1.00 . A A . 471 LEU HA   1 1 
       15 26460 1 1  12 LEU HB2  H  -0.469  15.975  -8.552 1.00 . A A . 471 LEU HB2  1 1 
       15 26461 1 1  12 LEU HB3  H  -1.100  14.672  -9.539 1.00 . A A . 471 LEU HB3  1 1 
       15 26462 1 1  12 LEU HD11 H   0.833  15.780  -6.991 1.00 . A A . 471 LEU HD11 1 1 
       15 26463 1 1  12 LEU HD12 H   2.319  14.947  -7.448 1.00 . A A . 471 LEU HD12 1 1 
       15 26464 1 1  12 LEU HD13 H   1.224  14.216  -6.276 1.00 . A A . 471 LEU HD13 1 1 
       15 26465 1 1  12 LEU HD21 H   0.114  12.349  -7.174 1.00 . A A . 471 LEU HD21 1 1 
       15 26466 1 1  12 LEU HD22 H  -0.948  12.604  -8.559 1.00 . A A . 471 LEU HD22 1 1 
       15 26467 1 1  12 LEU HD23 H  -1.146  13.581  -7.104 1.00 . A A . 471 LEU HD23 1 1 
       15 26468 1 1  12 LEU HG   H   1.273  13.597  -8.904 1.00 . A A . 471 LEU HG   1 1 
       15 26469 1 1  12 LEU N    N   0.561  14.713 -11.479 1.00 . A A . 471 LEU N    1 1 
       15 26470 1 1  12 LEU O    O   2.355  17.148  -9.712 1.00 . A A . 471 LEU O    1 1 
       15 26471 1 1  13 ALA C    C   4.965  16.047 -10.679 1.00 . A A . 472 ALA C    1 1 
       15 26472 1 1  13 ALA CA   C   4.286  15.171  -9.636 1.00 . A A . 472 ALA CA   1 1 
       15 26473 1 1  13 ALA CB   C   4.997  13.832  -9.514 1.00 . A A . 472 ALA CB   1 1 
       15 26474 1 1  13 ALA H    H   2.569  14.081 -10.223 1.00 . A A . 472 ALA H    1 1 
       15 26475 1 1  13 ALA HA   H   4.330  15.669  -8.678 1.00 . A A . 472 ALA HA   1 1 
       15 26476 1 1  13 ALA HB1  H   6.041  13.996  -9.291 1.00 . A A . 472 ALA HB1  1 1 
       15 26477 1 1  13 ALA HB2  H   4.909  13.290 -10.445 1.00 . A A . 472 ALA HB2  1 1 
       15 26478 1 1  13 ALA HB3  H   4.546  13.255  -8.719 1.00 . A A . 472 ALA HB3  1 1 
       15 26479 1 1  13 ALA N    N   2.884  14.977  -9.980 1.00 . A A . 472 ALA N    1 1 
       15 26480 1 1  13 ALA O    O   5.773  16.915 -10.351 1.00 . A A . 472 ALA O    1 1 
       15 26481 1 1  14 LEU C    C   4.616  18.014 -12.993 1.00 . A A . 473 LEU C    1 1 
       15 26482 1 1  14 LEU CA   C   5.163  16.597 -13.042 1.00 . A A . 473 LEU CA   1 1 
       15 26483 1 1  14 LEU CB   C   4.802  15.936 -14.379 1.00 . A A . 473 LEU CB   1 1 
       15 26484 1 1  14 LEU CD1  C   6.020  17.745 -15.629 1.00 . A A . 473 LEU CD1  1 1 
       15 26485 1 1  14 LEU CD2  C   7.016  15.454 -15.454 1.00 . A A . 473 LEU CD2  1 1 
       15 26486 1 1  14 LEU CG   C   5.727  16.254 -15.557 1.00 . A A . 473 LEU CG   1 1 
       15 26487 1 1  14 LEU H    H   3.951  15.123 -12.133 1.00 . A A . 473 LEU H    1 1 
       15 26488 1 1  14 LEU HA   H   6.236  16.632 -12.929 1.00 . A A . 473 LEU HA   1 1 
       15 26489 1 1  14 LEU HB2  H   4.801  14.866 -14.234 1.00 . A A . 473 LEU HB2  1 1 
       15 26490 1 1  14 LEU HB3  H   3.802  16.243 -14.645 1.00 . A A . 473 LEU HB3  1 1 
       15 26491 1 1  14 LEU HD11 H   6.737  17.933 -16.417 1.00 . A A . 473 LEU HD11 1 1 
       15 26492 1 1  14 LEU HD12 H   6.426  18.078 -14.688 1.00 . A A . 473 LEU HD12 1 1 
       15 26493 1 1  14 LEU HD13 H   5.107  18.282 -15.839 1.00 . A A . 473 LEU HD13 1 1 
       15 26494 1 1  14 LEU HD21 H   7.845  16.062 -15.786 1.00 . A A . 473 LEU HD21 1 1 
       15 26495 1 1  14 LEU HD22 H   6.944  14.574 -16.074 1.00 . A A . 473 LEU HD22 1 1 
       15 26496 1 1  14 LEU HD23 H   7.174  15.159 -14.427 1.00 . A A . 473 LEU HD23 1 1 
       15 26497 1 1  14 LEU HG   H   5.234  15.971 -16.475 1.00 . A A . 473 LEU HG   1 1 
       15 26498 1 1  14 LEU N    N   4.612  15.821 -11.940 1.00 . A A . 473 LEU N    1 1 
       15 26499 1 1  14 LEU O    O   5.369  18.988 -12.986 1.00 . A A . 473 LEU O    1 1 
       15 26500 1 1  15 GLU C    C   3.068  20.150 -11.600 1.00 . A A . 474 GLU C    1 1 
       15 26501 1 1  15 GLU CA   C   2.635  19.411 -12.860 1.00 . A A . 474 GLU CA   1 1 
       15 26502 1 1  15 GLU CB   C   1.117  19.224 -12.860 1.00 . A A . 474 GLU CB   1 1 
       15 26503 1 1  15 GLU CD   C  -1.029  19.259 -14.194 1.00 . A A . 474 GLU CD   1 1 
       15 26504 1 1  15 GLU CG   C   0.469  19.488 -14.210 1.00 . A A . 474 GLU CG   1 1 
       15 26505 1 1  15 GLU H    H   2.751  17.303 -12.927 1.00 . A A . 474 GLU H    1 1 
       15 26506 1 1  15 GLU HA   H   2.924  19.988 -13.725 1.00 . A A . 474 GLU HA   1 1 
       15 26507 1 1  15 GLU HB2  H   0.892  18.207 -12.569 1.00 . A A . 474 GLU HB2  1 1 
       15 26508 1 1  15 GLU HB3  H   0.681  19.899 -12.138 1.00 . A A . 474 GLU HB3  1 1 
       15 26509 1 1  15 GLU HG2  H   0.657  20.514 -14.491 1.00 . A A . 474 GLU HG2  1 1 
       15 26510 1 1  15 GLU HG3  H   0.912  18.829 -14.942 1.00 . A A . 474 GLU HG3  1 1 
       15 26511 1 1  15 GLU N    N   3.295  18.118 -12.935 1.00 . A A . 474 GLU N    1 1 
       15 26512 1 1  15 GLU O    O   3.020  21.378 -11.538 1.00 . A A . 474 GLU O    1 1 
       15 26513 1 1  15 GLU OE1  O  -1.772  20.215 -13.889 1.00 . A A . 474 GLU OE1  1 1 
       15 26514 1 1  15 GLU OE2  O  -1.460  18.123 -14.485 1.00 . A A . 474 GLU OE2  1 1 
       15 26515 1 1  16 ASN C    C   5.227  20.731  -9.483 1.00 . A A . 475 ASN C    1 1 
       15 26516 1 1  16 ASN CA   C   3.919  19.963  -9.328 1.00 . A A . 475 ASN CA   1 1 
       15 26517 1 1  16 ASN CB   C   4.073  18.873  -8.266 1.00 . A A . 475 ASN CB   1 1 
       15 26518 1 1  16 ASN CG   C   2.882  18.809  -7.328 1.00 . A A . 475 ASN CG   1 1 
       15 26519 1 1  16 ASN H    H   3.491  18.414 -10.701 1.00 . A A . 475 ASN H    1 1 
       15 26520 1 1  16 ASN HA   H   3.157  20.656  -9.009 1.00 . A A . 475 ASN HA   1 1 
       15 26521 1 1  16 ASN HB2  H   4.177  17.914  -8.751 1.00 . A A . 475 ASN HB2  1 1 
       15 26522 1 1  16 ASN HB3  H   4.957  19.073  -7.679 1.00 . A A . 475 ASN HB3  1 1 
       15 26523 1 1  16 ASN HD21 H   2.640  16.873  -7.718 1.00 . A A . 475 ASN HD21 1 1 
       15 26524 1 1  16 ASN HD22 H   1.514  17.562  -6.603 1.00 . A A . 475 ASN HD22 1 1 
       15 26525 1 1  16 ASN N    N   3.484  19.388 -10.592 1.00 . A A . 475 ASN N    1 1 
       15 26526 1 1  16 ASN ND2  N   2.285  17.629  -7.204 1.00 . A A . 475 ASN ND2  1 1 
       15 26527 1 1  16 ASN O    O   5.320  21.883  -9.061 1.00 . A A . 475 ASN O    1 1 
       15 26528 1 1  16 ASN OD1  O   2.503  19.810  -6.720 1.00 . A A . 475 ASN OD1  1 1 
       15 26529 1 1  17 TYR C    C   7.365  21.902 -11.299 1.00 . A A . 476 TYR C    1 1 
       15 26530 1 1  17 TYR CA   C   7.513  20.795 -10.266 1.00 . A A . 476 TYR CA   1 1 
       15 26531 1 1  17 TYR CB   C   8.642  19.815 -10.626 1.00 . A A . 476 TYR CB   1 1 
       15 26532 1 1  17 TYR CD1  C   8.890  20.248 -13.114 1.00 . A A . 476 TYR CD1  1 1 
       15 26533 1 1  17 TYR CD2  C   8.565  18.006 -12.378 1.00 . A A . 476 TYR CD2  1 1 
       15 26534 1 1  17 TYR CE1  C   8.966  19.812 -14.423 1.00 . A A . 476 TYR CE1  1 1 
       15 26535 1 1  17 TYR CE2  C   8.635  17.562 -13.684 1.00 . A A . 476 TYR CE2  1 1 
       15 26536 1 1  17 TYR CG   C   8.689  19.353 -12.069 1.00 . A A . 476 TYR CG   1 1 
       15 26537 1 1  17 TYR CZ   C   8.838  18.468 -14.702 1.00 . A A . 476 TYR CZ   1 1 
       15 26538 1 1  17 TYR H    H   6.128  19.186 -10.418 1.00 . A A . 476 TYR H    1 1 
       15 26539 1 1  17 TYR HA   H   7.753  21.258  -9.318 1.00 . A A . 476 TYR HA   1 1 
       15 26540 1 1  17 TYR HB2  H   9.588  20.288 -10.410 1.00 . A A . 476 TYR HB2  1 1 
       15 26541 1 1  17 TYR HB3  H   8.545  18.937 -10.005 1.00 . A A . 476 TYR HB3  1 1 
       15 26542 1 1  17 TYR HD1  H   8.987  21.299 -12.894 1.00 . A A . 476 TYR HD1  1 1 
       15 26543 1 1  17 TYR HD2  H   8.406  17.297 -11.579 1.00 . A A . 476 TYR HD2  1 1 
       15 26544 1 1  17 TYR HE1  H   9.126  20.521 -15.219 1.00 . A A . 476 TYR HE1  1 1 
       15 26545 1 1  17 TYR HE2  H   8.537  16.511 -13.901 1.00 . A A . 476 TYR HE2  1 1 
       15 26546 1 1  17 TYR HH   H   9.594  18.522 -16.469 1.00 . A A . 476 TYR HH   1 1 
       15 26547 1 1  17 TYR N    N   6.240  20.108 -10.088 1.00 . A A . 476 TYR N    1 1 
       15 26548 1 1  17 TYR O    O   7.984  22.960 -11.186 1.00 . A A . 476 TYR O    1 1 
       15 26549 1 1  17 TYR OH   O   8.913  18.030 -16.005 1.00 . A A . 476 TYR OH   1 1 
       15 26550 1 1  18 ILE C    C   5.689  23.921 -12.703 1.00 . A A . 477 ILE C    1 1 
       15 26551 1 1  18 ILE CA   C   6.251  22.649 -13.328 1.00 . A A . 477 ILE CA   1 1 
       15 26552 1 1  18 ILE CB   C   5.258  22.101 -14.376 1.00 . A A . 477 ILE CB   1 1 
       15 26553 1 1  18 ILE CD1  C   7.102  21.618 -16.057 1.00 . A A . 477 ILE CD1  1 1 
       15 26554 1 1  18 ILE CG1  C   5.947  21.058 -15.254 1.00 . A A . 477 ILE CG1  1 1 
       15 26555 1 1  18 ILE CG2  C   4.689  23.224 -15.234 1.00 . A A . 477 ILE CG2  1 1 
       15 26556 1 1  18 ILE H    H   6.037  20.808 -12.313 1.00 . A A . 477 ILE H    1 1 
       15 26557 1 1  18 ILE HA   H   7.183  22.879 -13.821 1.00 . A A . 477 ILE HA   1 1 
       15 26558 1 1  18 ILE HB   H   4.440  21.634 -13.848 1.00 . A A . 477 ILE HB   1 1 
       15 26559 1 1  18 ILE HD11 H   7.849  22.016 -15.384 1.00 . A A . 477 ILE HD11 1 1 
       15 26560 1 1  18 ILE HD12 H   6.743  22.406 -16.702 1.00 . A A . 477 ILE HD12 1 1 
       15 26561 1 1  18 ILE HD13 H   7.539  20.832 -16.655 1.00 . A A . 477 ILE HD13 1 1 
       15 26562 1 1  18 ILE HG12 H   6.331  20.265 -14.629 1.00 . A A . 477 ILE HG12 1 1 
       15 26563 1 1  18 ILE HG13 H   5.227  20.648 -15.948 1.00 . A A . 477 ILE HG13 1 1 
       15 26564 1 1  18 ILE HG21 H   4.115  23.896 -14.613 1.00 . A A . 477 ILE HG21 1 1 
       15 26565 1 1  18 ILE HG22 H   4.050  22.804 -15.997 1.00 . A A . 477 ILE HG22 1 1 
       15 26566 1 1  18 ILE HG23 H   5.498  23.766 -15.700 1.00 . A A . 477 ILE HG23 1 1 
       15 26567 1 1  18 ILE N    N   6.514  21.662 -12.291 1.00 . A A . 477 ILE N    1 1 
       15 26568 1 1  18 ILE O    O   5.952  25.027 -13.168 1.00 . A A . 477 ILE O    1 1 
       15 26569 1 1  19 THR C    C   5.444  25.704 -10.274 1.00 . A A . 478 THR C    1 1 
       15 26570 1 1  19 THR CA   C   4.340  24.890 -10.934 1.00 . A A . 478 THR CA   1 1 
       15 26571 1 1  19 THR CB   C   3.327  24.417  -9.889 1.00 . A A . 478 THR CB   1 1 
       15 26572 1 1  19 THR CG2  C   2.753  25.544  -9.056 1.00 . A A . 478 THR CG2  1 1 
       15 26573 1 1  19 THR H    H   4.752  22.845 -11.304 1.00 . A A . 478 THR H    1 1 
       15 26574 1 1  19 THR HA   H   3.840  25.511 -11.664 1.00 . A A . 478 THR HA   1 1 
       15 26575 1 1  19 THR HB   H   3.815  23.725  -9.218 1.00 . A A . 478 THR HB   1 1 
       15 26576 1 1  19 THR HG1  H   2.552  22.920 -10.884 1.00 . A A . 478 THR HG1  1 1 
       15 26577 1 1  19 THR HG21 H   3.507  25.908  -8.376 1.00 . A A . 478 THR HG21 1 1 
       15 26578 1 1  19 THR HG22 H   1.906  25.180  -8.493 1.00 . A A . 478 THR HG22 1 1 
       15 26579 1 1  19 THR HG23 H   2.436  26.346  -9.705 1.00 . A A . 478 THR HG23 1 1 
       15 26580 1 1  19 THR N    N   4.921  23.753 -11.634 1.00 . A A . 478 THR N    1 1 
       15 26581 1 1  19 THR O    O   5.485  26.928 -10.391 1.00 . A A . 478 THR O    1 1 
       15 26582 1 1  19 THR OG1  O   2.243  23.747 -10.509 1.00 . A A . 478 THR OG1  1 1 
       15 26583 1 1  20 ALA C    C   8.359  26.348  -9.972 1.00 . A A . 479 ALA C    1 1 
       15 26584 1 1  20 ALA CA   C   7.474  25.659  -8.940 1.00 . A A . 479 ALA CA   1 1 
       15 26585 1 1  20 ALA CB   C   8.279  24.650  -8.135 1.00 . A A . 479 ALA CB   1 1 
       15 26586 1 1  20 ALA H    H   6.274  24.031  -9.555 1.00 . A A . 479 ALA H    1 1 
       15 26587 1 1  20 ALA HA   H   7.081  26.402  -8.259 1.00 . A A . 479 ALA HA   1 1 
       15 26588 1 1  20 ALA HB1  H   9.251  25.062  -7.910 1.00 . A A . 479 ALA HB1  1 1 
       15 26589 1 1  20 ALA HB2  H   8.395  23.743  -8.710 1.00 . A A . 479 ALA HB2  1 1 
       15 26590 1 1  20 ALA HB3  H   7.760  24.428  -7.214 1.00 . A A . 479 ALA HB3  1 1 
       15 26591 1 1  20 ALA N    N   6.352  25.007  -9.598 1.00 . A A . 479 ALA N    1 1 
       15 26592 1 1  20 ALA O    O   9.017  27.346  -9.678 1.00 . A A . 479 ALA O    1 1 
       15 26593 1 1  21 LEU C    C   8.721  27.816 -12.545 1.00 . A A . 480 LEU C    1 1 
       15 26594 1 1  21 LEU CA   C   9.146  26.374 -12.278 1.00 . A A . 480 LEU CA   1 1 
       15 26595 1 1  21 LEU CB   C   8.967  25.539 -13.552 1.00 . A A . 480 LEU CB   1 1 
       15 26596 1 1  21 LEU CD1  C   9.763  23.704 -15.064 1.00 . A A . 480 LEU CD1  1 1 
       15 26597 1 1  21 LEU CD2  C  11.289  24.605 -13.301 1.00 . A A . 480 LEU CD2  1 1 
       15 26598 1 1  21 LEU CG   C   9.844  24.287 -13.661 1.00 . A A . 480 LEU CG   1 1 
       15 26599 1 1  21 LEU H    H   7.805  25.021 -11.363 1.00 . A A . 480 LEU H    1 1 
       15 26600 1 1  21 LEU HA   H  10.184  26.360 -11.983 1.00 . A A . 480 LEU HA   1 1 
       15 26601 1 1  21 LEU HB2  H   7.935  25.227 -13.606 1.00 . A A . 480 LEU HB2  1 1 
       15 26602 1 1  21 LEU HB3  H   9.176  26.171 -14.402 1.00 . A A . 480 LEU HB3  1 1 
       15 26603 1 1  21 LEU HD11 H  10.607  24.044 -15.644 1.00 . A A . 480 LEU HD11 1 1 
       15 26604 1 1  21 LEU HD12 H   8.847  24.028 -15.537 1.00 . A A . 480 LEU HD12 1 1 
       15 26605 1 1  21 LEU HD13 H   9.775  22.626 -15.007 1.00 . A A . 480 LEU HD13 1 1 
       15 26606 1 1  21 LEU HD21 H  11.525  25.613 -13.609 1.00 . A A . 480 LEU HD21 1 1 
       15 26607 1 1  21 LEU HD22 H  11.946  23.911 -13.806 1.00 . A A . 480 LEU HD22 1 1 
       15 26608 1 1  21 LEU HD23 H  11.422  24.513 -12.233 1.00 . A A . 480 LEU HD23 1 1 
       15 26609 1 1  21 LEU HG   H   9.480  23.540 -12.972 1.00 . A A . 480 LEU HG   1 1 
       15 26610 1 1  21 LEU N    N   8.358  25.811 -11.190 1.00 . A A . 480 LEU N    1 1 
       15 26611 1 1  21 LEU O    O   9.557  28.705 -12.696 1.00 . A A . 480 LEU O    1 1 
       15 26612 1 1  22 GLN C    C   6.684  30.148 -11.555 1.00 . A A . 481 GLN C    1 1 
       15 26613 1 1  22 GLN CA   C   6.853  29.357 -12.851 1.00 . A A . 481 GLN CA   1 1 
       15 26614 1 1  22 GLN CB   C   5.503  29.226 -13.549 1.00 . A A . 481 GLN CB   1 1 
       15 26615 1 1  22 GLN CD   C   5.459  27.091 -14.896 1.00 . A A . 481 GLN CD   1 1 
       15 26616 1 1  22 GLN CG   C   5.596  28.600 -14.929 1.00 . A A . 481 GLN CG   1 1 
       15 26617 1 1  22 GLN H    H   6.794  27.278 -12.475 1.00 . A A . 481 GLN H    1 1 
       15 26618 1 1  22 GLN HA   H   7.533  29.889 -13.499 1.00 . A A . 481 GLN HA   1 1 
       15 26619 1 1  22 GLN HB2  H   4.858  28.612 -12.938 1.00 . A A . 481 GLN HB2  1 1 
       15 26620 1 1  22 GLN HB3  H   5.065  30.208 -13.649 1.00 . A A . 481 GLN HB3  1 1 
       15 26621 1 1  22 GLN HE21 H   7.326  26.887 -15.551 1.00 . A A . 481 GLN HE21 1 1 
       15 26622 1 1  22 GLN HE22 H   6.466  25.417 -15.265 1.00 . A A . 481 GLN HE22 1 1 
       15 26623 1 1  22 GLN HG2  H   4.812  29.004 -15.549 1.00 . A A . 481 GLN HG2  1 1 
       15 26624 1 1  22 GLN HG3  H   6.557  28.848 -15.354 1.00 . A A . 481 GLN HG3  1 1 
       15 26625 1 1  22 GLN N    N   7.409  28.032 -12.602 1.00 . A A . 481 GLN N    1 1 
       15 26626 1 1  22 GLN NE2  N   6.524  26.395 -15.276 1.00 . A A . 481 GLN NE2  1 1 
       15 26627 1 1  22 GLN O    O   6.422  31.349 -11.587 1.00 . A A . 481 GLN O    1 1 
       15 26628 1 1  22 GLN OE1  O   4.409  26.558 -14.536 1.00 . A A . 481 GLN OE1  1 1 
       15 26629 1 1  23 ALA C    C   7.070  31.558  -9.108 1.00 . A A . 482 ALA C    1 1 
       15 26630 1 1  23 ALA CA   C   6.680  30.080  -9.098 1.00 . A A . 482 ALA CA   1 1 
       15 26631 1 1  23 ALA CB   C   7.517  29.326  -8.075 1.00 . A A . 482 ALA CB   1 1 
       15 26632 1 1  23 ALA H    H   7.019  28.502 -10.471 1.00 . A A . 482 ALA H    1 1 
       15 26633 1 1  23 ALA HA   H   5.644  29.998  -8.806 1.00 . A A . 482 ALA HA   1 1 
       15 26634 1 1  23 ALA HB1  H   8.499  29.137  -8.481 1.00 . A A . 482 ALA HB1  1 1 
       15 26635 1 1  23 ALA HB2  H   7.037  28.386  -7.840 1.00 . A A . 482 ALA HB2  1 1 
       15 26636 1 1  23 ALA HB3  H   7.606  29.918  -7.176 1.00 . A A . 482 ALA HB3  1 1 
       15 26637 1 1  23 ALA N    N   6.823  29.459 -10.420 1.00 . A A . 482 ALA N    1 1 
       15 26638 1 1  23 ALA O    O   6.305  32.413  -8.663 1.00 . A A . 482 ALA O    1 1 
       15 26639 1 1  24 VAL C    C   8.553  33.969  -8.376 1.00 . A A . 483 VAL C    1 1 
       15 26640 1 1  24 VAL CA   C   8.750  33.227  -9.703 1.00 . A A . 483 VAL CA   1 1 
       15 26641 1 1  24 VAL CB   C   8.041  34.008 -10.828 1.00 . A A . 483 VAL CB   1 1 
       15 26642 1 1  24 VAL CG1  C   8.557  35.439 -10.901 1.00 . A A . 483 VAL CG1  1 1 
       15 26643 1 1  24 VAL CG2  C   8.223  33.303 -12.162 1.00 . A A . 483 VAL CG2  1 1 
       15 26644 1 1  24 VAL H    H   8.821  31.125  -9.971 1.00 . A A . 483 VAL H    1 1 
       15 26645 1 1  24 VAL HA   H   9.803  33.190  -9.932 1.00 . A A . 483 VAL HA   1 1 
       15 26646 1 1  24 VAL HB   H   6.985  34.042 -10.605 1.00 . A A . 483 VAL HB   1 1 
       15 26647 1 1  24 VAL HG11 H   8.246  35.979 -10.019 1.00 . A A . 483 VAL HG11 1 1 
       15 26648 1 1  24 VAL HG12 H   8.155  35.922 -11.780 1.00 . A A . 483 VAL HG12 1 1 
       15 26649 1 1  24 VAL HG13 H   9.636  35.430 -10.956 1.00 . A A . 483 VAL HG13 1 1 
       15 26650 1 1  24 VAL HG21 H   7.310  33.373 -12.734 1.00 . A A . 483 VAL HG21 1 1 
       15 26651 1 1  24 VAL HG22 H   8.463  32.264 -11.990 1.00 . A A . 483 VAL HG22 1 1 
       15 26652 1 1  24 VAL HG23 H   9.028  33.772 -12.710 1.00 . A A . 483 VAL HG23 1 1 
       15 26653 1 1  24 VAL N    N   8.260  31.851  -9.626 1.00 . A A . 483 VAL N    1 1 
       15 26654 1 1  24 VAL O    O   7.479  34.512  -8.119 1.00 . A A . 483 VAL O    1 1 
       15 26655 1 1  25 PRO C    C  10.828  31.858  -7.639 1.00 . A A . 484 PRO C    1 1 
       15 26656 1 1  25 PRO CA   C  10.887  33.378  -7.779 1.00 . A A . 484 PRO CA   1 1 
       15 26657 1 1  25 PRO CB   C  11.792  33.976  -6.703 1.00 . A A . 484 PRO CB   1 1 
       15 26658 1 1  25 PRO CD   C   9.561  34.681  -6.201 1.00 . A A . 484 PRO CD   1 1 
       15 26659 1 1  25 PRO CG   C  10.873  34.289  -5.574 1.00 . A A . 484 PRO CG   1 1 
       15 26660 1 1  25 PRO HA   H  11.264  33.638  -8.756 1.00 . A A . 484 PRO HA   1 1 
       15 26661 1 1  25 PRO HB2  H  12.541  33.253  -6.415 1.00 . A A . 484 PRO HB2  1 1 
       15 26662 1 1  25 PRO HB3  H  12.268  34.868  -7.082 1.00 . A A . 484 PRO HB3  1 1 
       15 26663 1 1  25 PRO HD2  H   8.736  34.324  -5.603 1.00 . A A . 484 PRO HD2  1 1 
       15 26664 1 1  25 PRO HD3  H   9.506  35.753  -6.319 1.00 . A A . 484 PRO HD3  1 1 
       15 26665 1 1  25 PRO HG2  H  10.743  33.415  -4.953 1.00 . A A . 484 PRO HG2  1 1 
       15 26666 1 1  25 PRO HG3  H  11.269  35.108  -4.993 1.00 . A A . 484 PRO HG3  1 1 
       15 26667 1 1  25 PRO N    N   9.588  34.009  -7.515 1.00 . A A . 484 PRO N    1 1 
       15 26668 1 1  25 PRO O    O  10.275  31.341  -6.668 1.00 . A A . 484 PRO O    1 1 
       15 26669 1 1  26 PRO C    C  12.444  29.103  -7.605 1.00 . A A . 485 PRO C    1 1 
       15 26670 1 1  26 PRO CA   C  11.401  29.654  -8.569 1.00 . A A . 485 PRO CA   1 1 
       15 26671 1 1  26 PRO CB   C  11.746  29.275 -10.007 1.00 . A A . 485 PRO CB   1 1 
       15 26672 1 1  26 PRO CD   C  12.084  31.640  -9.804 1.00 . A A . 485 PRO CD   1 1 
       15 26673 1 1  26 PRO CG   C  12.589  30.400 -10.497 1.00 . A A . 485 PRO CG   1 1 
       15 26674 1 1  26 PRO HA   H  10.429  29.261  -8.311 1.00 . A A . 485 PRO HA   1 1 
       15 26675 1 1  26 PRO HB2  H  12.286  28.339 -10.016 1.00 . A A . 485 PRO HB2  1 1 
       15 26676 1 1  26 PRO HB3  H  10.838  29.180 -10.586 1.00 . A A . 485 PRO HB3  1 1 
       15 26677 1 1  26 PRO HD2  H  12.909  32.278  -9.526 1.00 . A A . 485 PRO HD2  1 1 
       15 26678 1 1  26 PRO HD3  H  11.393  32.171 -10.440 1.00 . A A . 485 PRO HD3  1 1 
       15 26679 1 1  26 PRO HG2  H  13.623  30.223 -10.238 1.00 . A A . 485 PRO HG2  1 1 
       15 26680 1 1  26 PRO HG3  H  12.481  30.501 -11.567 1.00 . A A . 485 PRO HG3  1 1 
       15 26681 1 1  26 PRO N    N  11.398  31.116  -8.605 1.00 . A A . 485 PRO N    1 1 
       15 26682 1 1  26 PRO O    O  13.424  29.775  -7.286 1.00 . A A . 485 PRO O    1 1 
       15 26683 1 1  27 ARG C    C  13.834  26.032  -6.859 1.00 . A A . 486 ARG C    1 1 
       15 26684 1 1  27 ARG CA   C  13.151  27.236  -6.213 1.00 . A A . 486 ARG CA   1 1 
       15 26685 1 1  27 ARG CB   C  12.410  26.793  -4.950 1.00 . A A . 486 ARG CB   1 1 
       15 26686 1 1  27 ARG CD   C  11.422  27.431  -2.730 1.00 . A A . 486 ARG CD   1 1 
       15 26687 1 1  27 ARG CG   C  12.246  27.897  -3.919 1.00 . A A . 486 ARG CG   1 1 
       15 26688 1 1  27 ARG CZ   C  11.998  29.122  -1.032 1.00 . A A . 486 ARG CZ   1 1 
       15 26689 1 1  27 ARG H    H  11.425  27.391  -7.434 1.00 . A A . 486 ARG H    1 1 
       15 26690 1 1  27 ARG HA   H  13.904  27.960  -5.942 1.00 . A A . 486 ARG HA   1 1 
       15 26691 1 1  27 ARG HB2  H  11.428  26.441  -5.229 1.00 . A A . 486 ARG HB2  1 1 
       15 26692 1 1  27 ARG HB3  H  12.957  25.982  -4.494 1.00 . A A . 486 ARG HB3  1 1 
       15 26693 1 1  27 ARG HD2  H  10.426  27.839  -2.817 1.00 . A A . 486 ARG HD2  1 1 
       15 26694 1 1  27 ARG HD3  H  11.370  26.352  -2.744 1.00 . A A . 486 ARG HD3  1 1 
       15 26695 1 1  27 ARG HE   H  12.414  27.175  -0.894 1.00 . A A . 486 ARG HE   1 1 
       15 26696 1 1  27 ARG HG2  H  13.222  28.199  -3.570 1.00 . A A . 486 ARG HG2  1 1 
       15 26697 1 1  27 ARG HG3  H  11.751  28.739  -4.382 1.00 . A A . 486 ARG HG3  1 1 
       15 26698 1 1  27 ARG HH11 H  11.032  29.855  -2.651 1.00 . A A . 486 ARG HH11 1 1 
       15 26699 1 1  27 ARG HH12 H  11.449  31.024  -1.444 1.00 . A A . 486 ARG HH12 1 1 
       15 26700 1 1  27 ARG HH21 H  12.963  28.711   0.696 1.00 . A A . 486 ARG HH21 1 1 
       15 26701 1 1  27 ARG HH22 H  12.546  30.375   0.456 1.00 . A A . 486 ARG HH22 1 1 
       15 26702 1 1  27 ARG N    N  12.227  27.876  -7.144 1.00 . A A . 486 ARG N    1 1 
       15 26703 1 1  27 ARG NE   N  12.000  27.862  -1.459 1.00 . A A . 486 ARG NE   1 1 
       15 26704 1 1  27 ARG NH1  N  11.448  30.079  -1.770 1.00 . A A . 486 ARG NH1  1 1 
       15 26705 1 1  27 ARG NH2  N  12.547  29.428   0.136 1.00 . A A . 486 ARG NH2  1 1 
       15 26706 1 1  27 ARG O    O  13.447  24.889  -6.621 1.00 . A A . 486 ARG O    1 1 
       15 26707 1 1  28 PRO C    C  16.019  24.089  -7.404 1.00 . A A . 487 PRO C    1 1 
       15 26708 1 1  28 PRO CA   C  15.600  25.199  -8.362 1.00 . A A . 487 PRO CA   1 1 
       15 26709 1 1  28 PRO CB   C  16.831  25.912  -8.924 1.00 . A A . 487 PRO CB   1 1 
       15 26710 1 1  28 PRO CD   C  15.399  27.607  -8.027 1.00 . A A . 487 PRO CD   1 1 
       15 26711 1 1  28 PRO CG   C  16.395  27.322  -9.119 1.00 . A A . 487 PRO CG   1 1 
       15 26712 1 1  28 PRO HA   H  15.024  24.776  -9.172 1.00 . A A . 487 PRO HA   1 1 
       15 26713 1 1  28 PRO HB2  H  17.644  25.842  -8.217 1.00 . A A . 487 PRO HB2  1 1 
       15 26714 1 1  28 PRO HB3  H  17.119  25.456  -9.860 1.00 . A A . 487 PRO HB3  1 1 
       15 26715 1 1  28 PRO HD2  H  15.891  28.054  -7.176 1.00 . A A . 487 PRO HD2  1 1 
       15 26716 1 1  28 PRO HD3  H  14.615  28.252  -8.393 1.00 . A A . 487 PRO HD3  1 1 
       15 26717 1 1  28 PRO HG2  H  17.244  27.984  -9.033 1.00 . A A . 487 PRO HG2  1 1 
       15 26718 1 1  28 PRO HG3  H  15.930  27.431 -10.088 1.00 . A A . 487 PRO HG3  1 1 
       15 26719 1 1  28 PRO N    N  14.866  26.273  -7.687 1.00 . A A . 487 PRO N    1 1 
       15 26720 1 1  28 PRO O    O  16.159  22.933  -7.801 1.00 . A A . 487 PRO O    1 1 
       15 26721 1 1  29 ARG C    C  15.422  22.759  -4.542 1.00 . A A . 488 ARG C    1 1 
       15 26722 1 1  29 ARG CA   C  16.630  23.477  -5.133 1.00 . A A . 488 ARG CA   1 1 
       15 26723 1 1  29 ARG CB   C  17.461  24.159  -4.034 1.00 . A A . 488 ARG CB   1 1 
       15 26724 1 1  29 ARG CD   C  15.582  25.540  -3.071 1.00 . A A . 488 ARG CD   1 1 
       15 26725 1 1  29 ARG CG   C  16.680  24.528  -2.778 1.00 . A A . 488 ARG CG   1 1 
       15 26726 1 1  29 ARG CZ   C  16.581  27.797  -3.037 1.00 . A A . 488 ARG CZ   1 1 
       15 26727 1 1  29 ARG H    H  16.101  25.385  -5.886 1.00 . A A . 488 ARG H    1 1 
       15 26728 1 1  29 ARG HA   H  17.244  22.742  -5.629 1.00 . A A . 488 ARG HA   1 1 
       15 26729 1 1  29 ARG HB2  H  18.261  23.494  -3.745 1.00 . A A . 488 ARG HB2  1 1 
       15 26730 1 1  29 ARG HB3  H  17.892  25.062  -4.440 1.00 . A A . 488 ARG HB3  1 1 
       15 26731 1 1  29 ARG HD2  H  15.496  25.665  -4.138 1.00 . A A . 488 ARG HD2  1 1 
       15 26732 1 1  29 ARG HD3  H  14.649  25.161  -2.680 1.00 . A A . 488 ARG HD3  1 1 
       15 26733 1 1  29 ARG HE   H  15.482  27.008  -1.569 1.00 . A A . 488 ARG HE   1 1 
       15 26734 1 1  29 ARG HG2  H  16.230  23.635  -2.371 1.00 . A A . 488 ARG HG2  1 1 
       15 26735 1 1  29 ARG HG3  H  17.362  24.951  -2.055 1.00 . A A . 488 ARG HG3  1 1 
       15 26736 1 1  29 ARG HH11 H  16.959  26.751  -4.726 1.00 . A A . 488 ARG HH11 1 1 
       15 26737 1 1  29 ARG HH12 H  17.647  28.337  -4.668 1.00 . A A . 488 ARG HH12 1 1 
       15 26738 1 1  29 ARG HH21 H  16.387  29.093  -1.499 1.00 . A A . 488 ARG HH21 1 1 
       15 26739 1 1  29 ARG HH22 H  17.323  29.666  -2.838 1.00 . A A . 488 ARG HH22 1 1 
       15 26740 1 1  29 ARG N    N  16.223  24.448  -6.142 1.00 . A A . 488 ARG N    1 1 
       15 26741 1 1  29 ARG NE   N  15.857  26.840  -2.460 1.00 . A A . 488 ARG NE   1 1 
       15 26742 1 1  29 ARG NH1  N  17.105  27.612  -4.243 1.00 . A A . 488 ARG NH1  1 1 
       15 26743 1 1  29 ARG NH2  N  16.780  28.947  -2.407 1.00 . A A . 488 ARG NH2  1 1 
       15 26744 1 1  29 ARG O    O  15.541  21.638  -4.046 1.00 . A A . 488 ARG O    1 1 
       15 26745 1 1  30 HIS C    C  12.421  21.934  -5.204 1.00 . A A . 489 HIS C    1 1 
       15 26746 1 1  30 HIS CA   C  13.043  22.780  -4.108 1.00 . A A . 489 HIS CA   1 1 
       15 26747 1 1  30 HIS CB   C  12.055  23.849  -3.637 1.00 . A A . 489 HIS CB   1 1 
       15 26748 1 1  30 HIS CD2  C  10.903  22.164  -2.036 1.00 . A A . 489 HIS CD2  1 1 
       15 26749 1 1  30 HIS CE1  C   9.051  23.280  -1.676 1.00 . A A . 489 HIS CE1  1 1 
       15 26750 1 1  30 HIS CG   C  10.979  23.316  -2.744 1.00 . A A . 489 HIS CG   1 1 
       15 26751 1 1  30 HIS H    H  14.212  24.273  -5.043 1.00 . A A . 489 HIS H    1 1 
       15 26752 1 1  30 HIS HA   H  13.308  22.144  -3.277 1.00 . A A . 489 HIS HA   1 1 
       15 26753 1 1  30 HIS HB2  H  12.592  24.610  -3.091 1.00 . A A . 489 HIS HB2  1 1 
       15 26754 1 1  30 HIS HB3  H  11.583  24.297  -4.498 1.00 . A A . 489 HIS HB3  1 1 
       15 26755 1 1  30 HIS HD1  H   9.555  24.866  -2.866 1.00 . A A . 489 HIS HD1  1 1 
       15 26756 1 1  30 HIS HD2  H  11.653  21.387  -1.995 1.00 . A A . 489 HIS HD2  1 1 
       15 26757 1 1  30 HIS HE1  H   8.074  23.560  -1.308 1.00 . A A . 489 HIS HE1  1 1 
       15 26758 1 1  30 HIS HE2  H   9.404  21.501  -0.724 1.00 . A A . 489 HIS HE2  1 1 
       15 26759 1 1  30 HIS N    N  14.259  23.390  -4.617 1.00 . A A . 489 HIS N    1 1 
       15 26760 1 1  30 HIS ND1  N   9.802  23.992  -2.496 1.00 . A A . 489 HIS ND1  1 1 
       15 26761 1 1  30 HIS NE2  N   9.695  22.165  -1.382 1.00 . A A . 489 HIS NE2  1 1 
       15 26762 1 1  30 HIS O    O  11.898  20.848  -4.957 1.00 . A A . 489 HIS O    1 1 
       15 26763 1 1  31 VAL C    C  12.682  20.429  -7.801 1.00 . A A . 490 VAL C    1 1 
       15 26764 1 1  31 VAL CA   C  11.972  21.763  -7.587 1.00 . A A . 490 VAL CA   1 1 
       15 26765 1 1  31 VAL CB   C  12.091  22.637  -8.859 1.00 . A A . 490 VAL CB   1 1 
       15 26766 1 1  31 VAL CG1  C  11.715  24.083  -8.557 1.00 . A A . 490 VAL CG1  1 1 
       15 26767 1 1  31 VAL CG2  C  13.493  22.563  -9.450 1.00 . A A . 490 VAL CG2  1 1 
       15 26768 1 1  31 VAL H    H  12.949  23.314  -6.544 1.00 . A A . 490 VAL H    1 1 
       15 26769 1 1  31 VAL HA   H  10.924  21.573  -7.406 1.00 . A A . 490 VAL HA   1 1 
       15 26770 1 1  31 VAL HB   H  11.395  22.257  -9.593 1.00 . A A . 490 VAL HB   1 1 
       15 26771 1 1  31 VAL HG11 H  12.533  24.733  -8.830 1.00 . A A . 490 VAL HG11 1 1 
       15 26772 1 1  31 VAL HG12 H  11.511  24.191  -7.499 1.00 . A A . 490 VAL HG12 1 1 
       15 26773 1 1  31 VAL HG13 H  10.835  24.354  -9.122 1.00 . A A . 490 VAL HG13 1 1 
       15 26774 1 1  31 VAL HG21 H  14.215  22.487  -8.653 1.00 . A A . 490 VAL HG21 1 1 
       15 26775 1 1  31 VAL HG22 H  13.686  23.455 -10.028 1.00 . A A . 490 VAL HG22 1 1 
       15 26776 1 1  31 VAL HG23 H  13.569  21.697 -10.090 1.00 . A A . 490 VAL HG23 1 1 
       15 26777 1 1  31 VAL N    N  12.506  22.448  -6.424 1.00 . A A . 490 VAL N    1 1 
       15 26778 1 1  31 VAL O    O  12.062  19.446  -8.203 1.00 . A A . 490 VAL O    1 1 
       15 26779 1 1  32 PHE C    C  14.170  18.057  -6.821 1.00 . A A . 491 PHE C    1 1 
       15 26780 1 1  32 PHE CA   C  14.762  19.173  -7.682 1.00 . A A . 491 PHE CA   1 1 
       15 26781 1 1  32 PHE CB   C  16.241  19.428  -7.333 1.00 . A A . 491 PHE CB   1 1 
       15 26782 1 1  32 PHE CD1  C  16.941  17.216  -6.353 1.00 . A A . 491 PHE CD1  1 1 
       15 26783 1 1  32 PHE CD2  C  17.126  19.169  -4.996 1.00 . A A . 491 PHE CD2  1 1 
       15 26784 1 1  32 PHE CE1  C  17.432  16.447  -5.316 1.00 . A A . 491 PHE CE1  1 1 
       15 26785 1 1  32 PHE CE2  C  17.618  18.403  -3.956 1.00 . A A . 491 PHE CE2  1 1 
       15 26786 1 1  32 PHE CG   C  16.780  18.586  -6.204 1.00 . A A . 491 PHE CG   1 1 
       15 26787 1 1  32 PHE CZ   C  17.772  17.041  -4.117 1.00 . A A . 491 PHE CZ   1 1 
       15 26788 1 1  32 PHE H    H  14.432  21.212  -7.195 1.00 . A A . 491 PHE H    1 1 
       15 26789 1 1  32 PHE HA   H  14.694  18.877  -8.719 1.00 . A A . 491 PHE HA   1 1 
       15 26790 1 1  32 PHE HB2  H  16.844  19.228  -8.205 1.00 . A A . 491 PHE HB2  1 1 
       15 26791 1 1  32 PHE HB3  H  16.359  20.465  -7.057 1.00 . A A . 491 PHE HB3  1 1 
       15 26792 1 1  32 PHE HD1  H  16.677  16.750  -7.293 1.00 . A A . 491 PHE HD1  1 1 
       15 26793 1 1  32 PHE HD2  H  17.007  20.233  -4.869 1.00 . A A . 491 PHE HD2  1 1 
       15 26794 1 1  32 PHE HE1  H  17.549  15.382  -5.443 1.00 . A A . 491 PHE HE1  1 1 
       15 26795 1 1  32 PHE HE2  H  17.884  18.871  -3.020 1.00 . A A . 491 PHE HE2  1 1 
       15 26796 1 1  32 PHE HZ   H  18.157  16.441  -3.306 1.00 . A A . 491 PHE HZ   1 1 
       15 26797 1 1  32 PHE N    N  13.986  20.398  -7.521 1.00 . A A . 491 PHE N    1 1 
       15 26798 1 1  32 PHE O    O  14.254  16.880  -7.170 1.00 . A A . 491 PHE O    1 1 
       15 26799 1 1  33 ASN C    C  11.702  16.876  -5.420 1.00 . A A . 492 ASN C    1 1 
       15 26800 1 1  33 ASN CA   C  12.956  17.474  -4.794 1.00 . A A . 492 ASN CA   1 1 
       15 26801 1 1  33 ASN CB   C  12.609  18.140  -3.461 1.00 . A A . 492 ASN CB   1 1 
       15 26802 1 1  33 ASN CG   C  12.040  17.160  -2.454 1.00 . A A . 492 ASN CG   1 1 
       15 26803 1 1  33 ASN H    H  13.530  19.393  -5.477 1.00 . A A . 492 ASN H    1 1 
       15 26804 1 1  33 ASN HA   H  13.669  16.683  -4.618 1.00 . A A . 492 ASN HA   1 1 
       15 26805 1 1  33 ASN HB2  H  13.502  18.580  -3.041 1.00 . A A . 492 ASN HB2  1 1 
       15 26806 1 1  33 ASN HB3  H  11.878  18.917  -3.632 1.00 . A A . 492 ASN HB3  1 1 
       15 26807 1 1  33 ASN HD21 H  10.432  18.303  -2.211 1.00 . A A . 492 ASN HD21 1 1 
       15 26808 1 1  33 ASN HD22 H  10.472  16.854  -1.273 1.00 . A A . 492 ASN HD22 1 1 
       15 26809 1 1  33 ASN N    N  13.569  18.439  -5.699 1.00 . A A . 492 ASN N    1 1 
       15 26810 1 1  33 ASN ND2  N  10.862  17.471  -1.926 1.00 . A A . 492 ASN ND2  1 1 
       15 26811 1 1  33 ASN O    O  11.500  15.661  -5.392 1.00 . A A . 492 ASN O    1 1 
       15 26812 1 1  33 ASN OD1  O  12.653  16.135  -2.155 1.00 . A A . 492 ASN OD1  1 1 
       15 26813 1 1  34 MET C    C   9.946  16.295  -7.753 1.00 . A A . 493 MET C    1 1 
       15 26814 1 1  34 MET CA   C   9.632  17.275  -6.630 1.00 . A A . 493 MET CA   1 1 
       15 26815 1 1  34 MET CB   C   8.829  18.458  -7.174 1.00 . A A . 493 MET CB   1 1 
       15 26816 1 1  34 MET CE   C   9.254  20.534  -5.070 1.00 . A A . 493 MET CE   1 1 
       15 26817 1 1  34 MET CG   C   7.574  18.756  -6.368 1.00 . A A . 493 MET CG   1 1 
       15 26818 1 1  34 MET H    H  11.075  18.692  -5.989 1.00 . A A . 493 MET H    1 1 
       15 26819 1 1  34 MET HA   H   9.045  16.767  -5.881 1.00 . A A . 493 MET HA   1 1 
       15 26820 1 1  34 MET HB2  H   9.456  19.336  -7.175 1.00 . A A . 493 MET HB2  1 1 
       15 26821 1 1  34 MET HB3  H   8.533  18.239  -8.190 1.00 . A A . 493 MET HB3  1 1 
       15 26822 1 1  34 MET HE1  H   9.564  19.579  -4.671 1.00 . A A . 493 MET HE1  1 1 
       15 26823 1 1  34 MET HE2  H   9.314  21.285  -4.298 1.00 . A A . 493 MET HE2  1 1 
       15 26824 1 1  34 MET HE3  H   9.903  20.807  -5.890 1.00 . A A . 493 MET HE3  1 1 
       15 26825 1 1  34 MET HG2  H   6.717  18.655  -7.014 1.00 . A A . 493 MET HG2  1 1 
       15 26826 1 1  34 MET HG3  H   7.501  18.038  -5.564 1.00 . A A . 493 MET HG3  1 1 
       15 26827 1 1  34 MET N    N  10.861  17.734  -5.993 1.00 . A A . 493 MET N    1 1 
       15 26828 1 1  34 MET O    O   9.224  15.320  -7.961 1.00 . A A . 493 MET O    1 1 
       15 26829 1 1  34 MET SD   S   7.569  20.415  -5.662 1.00 . A A . 493 MET SD   1 1 
       15 26830 1 1  35 LEU C    C  11.673  14.268  -9.047 1.00 . A A . 494 LEU C    1 1 
       15 26831 1 1  35 LEU CA   C  11.451  15.684  -9.562 1.00 . A A . 494 LEU CA   1 1 
       15 26832 1 1  35 LEU CB   C  12.730  16.216 -10.211 1.00 . A A . 494 LEU CB   1 1 
       15 26833 1 1  35 LEU CD1  C  11.612  16.665 -12.409 1.00 . A A . 494 LEU CD1  1 1 
       15 26834 1 1  35 LEU CD2  C  11.921  18.524 -10.764 1.00 . A A . 494 LEU CD2  1 1 
       15 26835 1 1  35 LEU CG   C  12.512  17.240 -11.327 1.00 . A A . 494 LEU CG   1 1 
       15 26836 1 1  35 LEU H    H  11.578  17.341  -8.253 1.00 . A A . 494 LEU H    1 1 
       15 26837 1 1  35 LEU HA   H  10.659  15.670 -10.297 1.00 . A A . 494 LEU HA   1 1 
       15 26838 1 1  35 LEU HB2  H  13.334  16.675  -9.442 1.00 . A A . 494 LEU HB2  1 1 
       15 26839 1 1  35 LEU HB3  H  13.276  15.380 -10.622 1.00 . A A . 494 LEU HB3  1 1 
       15 26840 1 1  35 LEU HD11 H  11.956  15.677 -12.677 1.00 . A A . 494 LEU HD11 1 1 
       15 26841 1 1  35 LEU HD12 H  11.642  17.303 -13.280 1.00 . A A . 494 LEU HD12 1 1 
       15 26842 1 1  35 LEU HD13 H  10.599  16.606 -12.041 1.00 . A A . 494 LEU HD13 1 1 
       15 26843 1 1  35 LEU HD21 H  11.461  19.088 -11.562 1.00 . A A . 494 LEU HD21 1 1 
       15 26844 1 1  35 LEU HD22 H  12.704  19.113 -10.313 1.00 . A A . 494 LEU HD22 1 1 
       15 26845 1 1  35 LEU HD23 H  11.176  18.282 -10.019 1.00 . A A . 494 LEU HD23 1 1 
       15 26846 1 1  35 LEU HG   H  13.465  17.478 -11.777 1.00 . A A . 494 LEU HG   1 1 
       15 26847 1 1  35 LEU N    N  11.036  16.553  -8.470 1.00 . A A . 494 LEU N    1 1 
       15 26848 1 1  35 LEU O    O  11.194  13.297  -9.634 1.00 . A A . 494 LEU O    1 1 
       15 26849 1 1  36 LYS C    C  11.400  12.057  -7.160 1.00 . A A . 495 LYS C    1 1 
       15 26850 1 1  36 LYS CA   C  12.674  12.875  -7.315 1.00 . A A . 495 LYS CA   1 1 
       15 26851 1 1  36 LYS CB   C  13.306  13.085  -5.941 1.00 . A A . 495 LYS CB   1 1 
       15 26852 1 1  36 LYS CD   C  15.543  12.910  -4.827 1.00 . A A . 495 LYS CD   1 1 
       15 26853 1 1  36 LYS CE   C  15.496  11.389  -4.834 1.00 . A A . 495 LYS CE   1 1 
       15 26854 1 1  36 LYS CG   C  14.765  13.494  -5.993 1.00 . A A . 495 LYS CG   1 1 
       15 26855 1 1  36 LYS H    H  12.738  14.976  -7.511 1.00 . A A . 495 LYS H    1 1 
       15 26856 1 1  36 LYS HA   H  13.366  12.339  -7.946 1.00 . A A . 495 LYS HA   1 1 
       15 26857 1 1  36 LYS HB2  H  12.757  13.856  -5.422 1.00 . A A . 495 LYS HB2  1 1 
       15 26858 1 1  36 LYS HB3  H  13.230  12.165  -5.382 1.00 . A A . 495 LYS HB3  1 1 
       15 26859 1 1  36 LYS HD2  H  16.571  13.231  -4.897 1.00 . A A . 495 LYS HD2  1 1 
       15 26860 1 1  36 LYS HD3  H  15.111  13.273  -3.904 1.00 . A A . 495 LYS HD3  1 1 
       15 26861 1 1  36 LYS HE2  H  14.537  11.068  -4.457 1.00 . A A . 495 LYS HE2  1 1 
       15 26862 1 1  36 LYS HE3  H  15.617  11.042  -5.851 1.00 . A A . 495 LYS HE3  1 1 
       15 26863 1 1  36 LYS HG2  H  15.195  13.141  -6.916 1.00 . A A . 495 LYS HG2  1 1 
       15 26864 1 1  36 LYS HG3  H  14.828  14.572  -5.953 1.00 . A A . 495 LYS HG3  1 1 
       15 26865 1 1  36 LYS HZ1  H  17.399  10.568  -4.575 1.00 . A A . 495 LYS HZ1  1 1 
       15 26866 1 1  36 LYS HZ2  H  16.230   9.926  -3.536 1.00 . A A . 495 LYS HZ2  1 1 
       15 26867 1 1  36 LYS HZ3  H  16.857  11.470  -3.251 1.00 . A A . 495 LYS HZ3  1 1 
       15 26868 1 1  36 LYS N    N  12.394  14.163  -7.935 1.00 . A A . 495 LYS N    1 1 
       15 26869 1 1  36 LYS NZ   N  16.571  10.796  -3.990 1.00 . A A . 495 LYS NZ   1 1 
       15 26870 1 1  36 LYS O    O  11.379  10.858  -7.439 1.00 . A A . 495 LYS O    1 1 
       15 26871 1 1  37 LYS C    C   8.489  11.551  -7.819 1.00 . A A . 496 LYS C    1 1 
       15 26872 1 1  37 LYS CA   C   9.058  12.049  -6.498 1.00 . A A . 496 LYS CA   1 1 
       15 26873 1 1  37 LYS CB   C   8.044  12.980  -5.818 1.00 . A A . 496 LYS CB   1 1 
       15 26874 1 1  37 LYS CD   C   7.599  15.140  -4.630 1.00 . A A . 496 LYS CD   1 1 
       15 26875 1 1  37 LYS CE   C   8.037  15.860  -3.366 1.00 . A A . 496 LYS CE   1 1 
       15 26876 1 1  37 LYS CG   C   8.663  14.183  -5.124 1.00 . A A . 496 LYS CG   1 1 
       15 26877 1 1  37 LYS H    H  10.430  13.671  -6.497 1.00 . A A . 496 LYS H    1 1 
       15 26878 1 1  37 LYS HA   H   9.233  11.197  -5.860 1.00 . A A . 496 LYS HA   1 1 
       15 26879 1 1  37 LYS HB2  H   7.352  13.343  -6.562 1.00 . A A . 496 LYS HB2  1 1 
       15 26880 1 1  37 LYS HB3  H   7.496  12.412  -5.080 1.00 . A A . 496 LYS HB3  1 1 
       15 26881 1 1  37 LYS HD2  H   7.408  15.869  -5.401 1.00 . A A . 496 LYS HD2  1 1 
       15 26882 1 1  37 LYS HD3  H   6.697  14.584  -4.426 1.00 . A A . 496 LYS HD3  1 1 
       15 26883 1 1  37 LYS HE2  H   9.057  16.192  -3.491 1.00 . A A . 496 LYS HE2  1 1 
       15 26884 1 1  37 LYS HE3  H   7.397  16.715  -3.211 1.00 . A A . 496 LYS HE3  1 1 
       15 26885 1 1  37 LYS HG2  H   9.249  13.844  -4.284 1.00 . A A . 496 LYS HG2  1 1 
       15 26886 1 1  37 LYS HG3  H   9.299  14.700  -5.826 1.00 . A A . 496 LYS HG3  1 1 
       15 26887 1 1  37 LYS HZ1  H   7.090  14.410  -2.198 1.00 . A A . 496 LYS HZ1  1 1 
       15 26888 1 1  37 LYS HZ2  H   7.962  15.549  -1.301 1.00 . A A . 496 LYS HZ2  1 1 
       15 26889 1 1  37 LYS HZ3  H   8.780  14.334  -2.147 1.00 . A A . 496 LYS HZ3  1 1 
       15 26890 1 1  37 LYS N    N  10.342  12.715  -6.704 1.00 . A A . 496 LYS N    1 1 
       15 26891 1 1  37 LYS NZ   N   7.962  14.976  -2.169 1.00 . A A . 496 LYS NZ   1 1 
       15 26892 1 1  37 LYS O    O   8.048  10.407  -7.921 1.00 . A A . 496 LYS O    1 1 
       15 26893 1 1  38 TYR C    C   8.879  10.962 -10.753 1.00 . A A . 497 TYR C    1 1 
       15 26894 1 1  38 TYR CA   C   7.990  12.040 -10.138 1.00 . A A . 497 TYR CA   1 1 
       15 26895 1 1  38 TYR CB   C   7.906  13.275 -11.046 1.00 . A A . 497 TYR CB   1 1 
       15 26896 1 1  38 TYR CD1  C   9.636  12.947 -12.837 1.00 . A A . 497 TYR CD1  1 1 
       15 26897 1 1  38 TYR CD2  C   7.342  12.824 -13.462 1.00 . A A . 497 TYR CD2  1 1 
       15 26898 1 1  38 TYR CE1  C  10.012  12.699 -14.145 1.00 . A A . 497 TYR CE1  1 1 
       15 26899 1 1  38 TYR CE2  C   7.704  12.574 -14.771 1.00 . A A . 497 TYR CE2  1 1 
       15 26900 1 1  38 TYR CG   C   8.302  13.013 -12.478 1.00 . A A . 497 TYR CG   1 1 
       15 26901 1 1  38 TYR CZ   C   9.040  12.513 -15.107 1.00 . A A . 497 TYR CZ   1 1 
       15 26902 1 1  38 TYR H    H   8.873  13.311  -8.698 1.00 . A A . 497 TYR H    1 1 
       15 26903 1 1  38 TYR HA   H   6.999  11.634 -10.000 1.00 . A A . 497 TYR HA   1 1 
       15 26904 1 1  38 TYR HB2  H   6.891  13.641 -11.049 1.00 . A A . 497 TYR HB2  1 1 
       15 26905 1 1  38 TYR HB3  H   8.557  14.043 -10.656 1.00 . A A . 497 TYR HB3  1 1 
       15 26906 1 1  38 TYR HD1  H  10.389  13.092 -12.073 1.00 . A A . 497 TYR HD1  1 1 
       15 26907 1 1  38 TYR HD2  H   6.297  12.874 -13.194 1.00 . A A . 497 TYR HD2  1 1 
       15 26908 1 1  38 TYR HE1  H  11.058  12.650 -14.407 1.00 . A A . 497 TYR HE1  1 1 
       15 26909 1 1  38 TYR HE2  H   6.944  12.431 -15.524 1.00 . A A . 497 TYR HE2  1 1 
       15 26910 1 1  38 TYR HH   H   8.813  11.607 -16.787 1.00 . A A . 497 TYR HH   1 1 
       15 26911 1 1  38 TYR N    N   8.503  12.411  -8.831 1.00 . A A . 497 TYR N    1 1 
       15 26912 1 1  38 TYR O    O   8.398  10.053 -11.429 1.00 . A A . 497 TYR O    1 1 
       15 26913 1 1  38 TYR OH   O   9.404  12.263 -16.409 1.00 . A A . 497 TYR OH   1 1 
       15 26914 1 1  39 VAL C    C  10.971   8.762 -10.300 1.00 . A A . 498 VAL C    1 1 
       15 26915 1 1  39 VAL CA   C  11.139  10.100 -11.012 1.00 . A A . 498 VAL CA   1 1 
       15 26916 1 1  39 VAL CB   C  12.593  10.593 -10.841 1.00 . A A . 498 VAL CB   1 1 
       15 26917 1 1  39 VAL CG1  C  13.585   9.510 -11.248 1.00 . A A . 498 VAL CG1  1 1 
       15 26918 1 1  39 VAL CG2  C  12.822  11.865 -11.645 1.00 . A A . 498 VAL CG2  1 1 
       15 26919 1 1  39 VAL H    H  10.499  11.811  -9.945 1.00 . A A . 498 VAL H    1 1 
       15 26920 1 1  39 VAL HA   H  10.946   9.964 -12.067 1.00 . A A . 498 VAL HA   1 1 
       15 26921 1 1  39 VAL HB   H  12.752  10.820  -9.796 1.00 . A A . 498 VAL HB   1 1 
       15 26922 1 1  39 VAL HG11 H  13.051   8.673 -11.673 1.00 . A A . 498 VAL HG11 1 1 
       15 26923 1 1  39 VAL HG12 H  14.133   9.180 -10.377 1.00 . A A . 498 VAL HG12 1 1 
       15 26924 1 1  39 VAL HG13 H  14.275   9.906 -11.978 1.00 . A A . 498 VAL HG13 1 1 
       15 26925 1 1  39 VAL HG21 H  13.759  11.791 -12.177 1.00 . A A . 498 VAL HG21 1 1 
       15 26926 1 1  39 VAL HG22 H  12.856  12.712 -10.976 1.00 . A A . 498 VAL HG22 1 1 
       15 26927 1 1  39 VAL HG23 H  12.016  11.995 -12.351 1.00 . A A . 498 VAL HG23 1 1 
       15 26928 1 1  39 VAL N    N  10.180  11.069 -10.499 1.00 . A A . 498 VAL N    1 1 
       15 26929 1 1  39 VAL O    O  10.886   7.714 -10.942 1.00 . A A . 498 VAL O    1 1 
       15 26930 1 1  40 ARG C    C   9.422   6.912  -8.541 1.00 . A A . 499 ARG C    1 1 
       15 26931 1 1  40 ARG CA   C  10.738   7.594  -8.182 1.00 . A A . 499 ARG CA   1 1 
       15 26932 1 1  40 ARG CB   C  10.777   7.921  -6.686 1.00 . A A . 499 ARG CB   1 1 
       15 26933 1 1  40 ARG CD   C  11.914   6.297  -5.136 1.00 . A A . 499 ARG CD   1 1 
       15 26934 1 1  40 ARG CG   C  12.083   7.528  -6.013 1.00 . A A . 499 ARG CG   1 1 
       15 26935 1 1  40 ARG CZ   C  13.704   6.620  -3.474 1.00 . A A . 499 ARG CZ   1 1 
       15 26936 1 1  40 ARG H    H  10.975   9.672  -8.516 1.00 . A A . 499 ARG H    1 1 
       15 26937 1 1  40 ARG HA   H  11.553   6.926  -8.418 1.00 . A A . 499 ARG HA   1 1 
       15 26938 1 1  40 ARG HB2  H  10.639   8.984  -6.557 1.00 . A A . 499 ARG HB2  1 1 
       15 26939 1 1  40 ARG HB3  H   9.971   7.399  -6.192 1.00 . A A . 499 ARG HB3  1 1 
       15 26940 1 1  40 ARG HD2  H  11.165   6.505  -4.387 1.00 . A A . 499 ARG HD2  1 1 
       15 26941 1 1  40 ARG HD3  H  11.586   5.474  -5.754 1.00 . A A . 499 ARG HD3  1 1 
       15 26942 1 1  40 ARG HE   H  13.615   5.115  -4.781 1.00 . A A . 499 ARG HE   1 1 
       15 26943 1 1  40 ARG HG2  H  12.819   7.316  -6.775 1.00 . A A . 499 ARG HG2  1 1 
       15 26944 1 1  40 ARG HG3  H  12.423   8.351  -5.401 1.00 . A A . 499 ARG HG3  1 1 
       15 26945 1 1  40 ARG HH11 H  12.260   8.036  -3.436 1.00 . A A . 499 ARG HH11 1 1 
       15 26946 1 1  40 ARG HH12 H  13.529   8.240  -2.277 1.00 . A A . 499 ARG HH12 1 1 
       15 26947 1 1  40 ARG HH21 H  15.286   5.381  -3.256 1.00 . A A . 499 ARG HH21 1 1 
       15 26948 1 1  40 ARG HH22 H  15.248   6.733  -2.174 1.00 . A A . 499 ARG HH22 1 1 
       15 26949 1 1  40 ARG N    N  10.911   8.805  -8.972 1.00 . A A . 499 ARG N    1 1 
       15 26950 1 1  40 ARG NE   N  13.160   5.925  -4.469 1.00 . A A . 499 ARG NE   1 1 
       15 26951 1 1  40 ARG NH1  N  13.116   7.722  -3.025 1.00 . A A . 499 ARG NH1  1 1 
       15 26952 1 1  40 ARG NH2  N  14.838   6.211  -2.923 1.00 . A A . 499 ARG NH2  1 1 
       15 26953 1 1  40 ARG O    O   9.268   5.703  -8.369 1.00 . A A . 499 ARG O    1 1 
       15 26954 1 1  41 ALA C    C   7.311   6.322 -10.707 1.00 . A A . 500 ALA C    1 1 
       15 26955 1 1  41 ALA CA   C   7.179   7.174  -9.452 1.00 . A A . 500 ALA CA   1 1 
       15 26956 1 1  41 ALA CB   C   6.197   8.312  -9.682 1.00 . A A . 500 ALA CB   1 1 
       15 26957 1 1  41 ALA H    H   8.664   8.652  -9.175 1.00 . A A . 500 ALA H    1 1 
       15 26958 1 1  41 ALA HA   H   6.804   6.559  -8.647 1.00 . A A . 500 ALA HA   1 1 
       15 26959 1 1  41 ALA HB1  H   6.734   9.191 -10.007 1.00 . A A . 500 ALA HB1  1 1 
       15 26960 1 1  41 ALA HB2  H   5.676   8.530  -8.761 1.00 . A A . 500 ALA HB2  1 1 
       15 26961 1 1  41 ALA HB3  H   5.484   8.025 -10.440 1.00 . A A . 500 ALA HB3  1 1 
       15 26962 1 1  41 ALA N    N   8.478   7.698  -9.054 1.00 . A A . 500 ALA N    1 1 
       15 26963 1 1  41 ALA O    O   6.643   5.299 -10.850 1.00 . A A . 500 ALA O    1 1 
       15 26964 1 1  42 GLU C    C   8.963   4.628 -12.543 1.00 . A A . 501 GLU C    1 1 
       15 26965 1 1  42 GLU CA   C   8.421   6.016 -12.850 1.00 . A A . 501 GLU CA   1 1 
       15 26966 1 1  42 GLU CB   C   9.401   6.774 -13.752 1.00 . A A . 501 GLU CB   1 1 
       15 26967 1 1  42 GLU CD   C   7.735   8.662 -13.998 1.00 . A A . 501 GLU CD   1 1 
       15 26968 1 1  42 GLU CG   C   9.185   8.280 -13.766 1.00 . A A . 501 GLU CG   1 1 
       15 26969 1 1  42 GLU H    H   8.698   7.566 -11.435 1.00 . A A . 501 GLU H    1 1 
       15 26970 1 1  42 GLU HA   H   7.474   5.918 -13.361 1.00 . A A . 501 GLU HA   1 1 
       15 26971 1 1  42 GLU HB2  H  10.408   6.581 -13.409 1.00 . A A . 501 GLU HB2  1 1 
       15 26972 1 1  42 GLU HB3  H   9.299   6.408 -14.762 1.00 . A A . 501 GLU HB3  1 1 
       15 26973 1 1  42 GLU HG2  H   9.499   8.684 -12.817 1.00 . A A . 501 GLU HG2  1 1 
       15 26974 1 1  42 GLU HG3  H   9.786   8.708 -14.555 1.00 . A A . 501 GLU HG3  1 1 
       15 26975 1 1  42 GLU N    N   8.190   6.747 -11.610 1.00 . A A . 501 GLU N    1 1 
       15 26976 1 1  42 GLU O    O   8.478   3.627 -13.071 1.00 . A A . 501 GLU O    1 1 
       15 26977 1 1  42 GLU OE1  O   6.953   8.647 -13.025 1.00 . A A . 501 GLU OE1  1 1 
       15 26978 1 1  42 GLU OE2  O   7.381   8.973 -15.155 1.00 . A A . 501 GLU OE2  1 1 
       15 26979 1 1  43 GLN C    C   9.499   2.358 -10.746 1.00 . A A . 502 GLN C    1 1 
       15 26980 1 1  43 GLN CA   C  10.569   3.307 -11.274 1.00 . A A . 502 GLN CA   1 1 
       15 26981 1 1  43 GLN CB   C  11.641   3.536 -10.208 1.00 . A A . 502 GLN CB   1 1 
       15 26982 1 1  43 GLN CD   C  13.773   4.749  -9.602 1.00 . A A . 502 GLN CD   1 1 
       15 26983 1 1  43 GLN CG   C  12.857   4.290 -10.720 1.00 . A A . 502 GLN CG   1 1 
       15 26984 1 1  43 GLN H    H  10.302   5.407 -11.276 1.00 . A A . 502 GLN H    1 1 
       15 26985 1 1  43 GLN HA   H  11.026   2.867 -12.148 1.00 . A A . 502 GLN HA   1 1 
       15 26986 1 1  43 GLN HB2  H  11.209   4.103  -9.396 1.00 . A A . 502 GLN HB2  1 1 
       15 26987 1 1  43 GLN HB3  H  11.969   2.579  -9.831 1.00 . A A . 502 GLN HB3  1 1 
       15 26988 1 1  43 GLN HE21 H  14.497   6.198 -10.757 1.00 . A A . 502 GLN HE21 1 1 
       15 26989 1 1  43 GLN HE22 H  15.158   6.108  -9.163 1.00 . A A . 502 GLN HE22 1 1 
       15 26990 1 1  43 GLN HG2  H  13.415   3.642 -11.379 1.00 . A A . 502 GLN HG2  1 1 
       15 26991 1 1  43 GLN HG3  H  12.522   5.157 -11.270 1.00 . A A . 502 GLN HG3  1 1 
       15 26992 1 1  43 GLN N    N   9.966   4.575 -11.671 1.00 . A A . 502 GLN N    1 1 
       15 26993 1 1  43 GLN NE2  N  14.555   5.790  -9.868 1.00 . A A . 502 GLN NE2  1 1 
       15 26994 1 1  43 GLN O    O   9.561   1.148 -10.966 1.00 . A A . 502 GLN O    1 1 
       15 26995 1 1  43 GLN OE1  O  13.780   4.175  -8.514 1.00 . A A . 502 GLN OE1  1 1 
       15 26996 1 1  44 LYS C    C   6.534   1.593 -10.634 1.00 . A A . 503 LYS C    1 1 
       15 26997 1 1  44 LYS CA   C   7.413   2.135  -9.512 1.00 . A A . 503 LYS CA   1 1 
       15 26998 1 1  44 LYS CB   C   6.574   2.983  -8.553 1.00 . A A . 503 LYS CB   1 1 
       15 26999 1 1  44 LYS CD   C   6.890   4.367  -6.479 1.00 . A A . 503 LYS CD   1 1 
       15 27000 1 1  44 LYS CE   C   5.593   4.392  -5.686 1.00 . A A . 503 LYS CE   1 1 
       15 27001 1 1  44 LYS CG   C   7.116   3.014  -7.133 1.00 . A A . 503 LYS CG   1 1 
       15 27002 1 1  44 LYS H    H   8.513   3.894  -9.928 1.00 . A A . 503 LYS H    1 1 
       15 27003 1 1  44 LYS HA   H   7.839   1.305  -8.969 1.00 . A A . 503 LYS HA   1 1 
       15 27004 1 1  44 LYS HB2  H   6.541   3.997  -8.924 1.00 . A A . 503 LYS HB2  1 1 
       15 27005 1 1  44 LYS HB3  H   5.571   2.587  -8.524 1.00 . A A . 503 LYS HB3  1 1 
       15 27006 1 1  44 LYS HD2  H   7.712   4.577  -5.812 1.00 . A A . 503 LYS HD2  1 1 
       15 27007 1 1  44 LYS HD3  H   6.844   5.124  -7.248 1.00 . A A . 503 LYS HD3  1 1 
       15 27008 1 1  44 LYS HE2  H   5.098   5.337  -5.857 1.00 . A A . 503 LYS HE2  1 1 
       15 27009 1 1  44 LYS HE3  H   4.959   3.588  -6.028 1.00 . A A . 503 LYS HE3  1 1 
       15 27010 1 1  44 LYS HG2  H   6.615   2.255  -6.552 1.00 . A A . 503 LYS HG2  1 1 
       15 27011 1 1  44 LYS HG3  H   8.177   2.809  -7.159 1.00 . A A . 503 LYS HG3  1 1 
       15 27012 1 1  44 LYS HZ1  H   5.011   3.780  -3.774 1.00 . A A . 503 LYS HZ1  1 1 
       15 27013 1 1  44 LYS HZ2  H   5.989   5.161  -3.783 1.00 . A A . 503 LYS HZ2  1 1 
       15 27014 1 1  44 LYS HZ3  H   6.673   3.640  -4.064 1.00 . A A . 503 LYS HZ3  1 1 
       15 27015 1 1  44 LYS N    N   8.510   2.922 -10.060 1.00 . A A . 503 LYS N    1 1 
       15 27016 1 1  44 LYS NZ   N   5.834   4.232  -4.225 1.00 . A A . 503 LYS NZ   1 1 
       15 27017 1 1  44 LYS O    O   5.862   0.574 -10.474 1.00 . A A . 503 LYS O    1 1 
       15 27018 1 1  45 ASP C    C   6.454   0.715 -13.657 1.00 . A A . 504 ASP C    1 1 
       15 27019 1 1  45 ASP CA   C   5.763   1.862 -12.930 1.00 . A A . 504 ASP CA   1 1 
       15 27020 1 1  45 ASP CB   C   5.552   3.038 -13.884 1.00 . A A . 504 ASP CB   1 1 
       15 27021 1 1  45 ASP CG   C   4.305   2.879 -14.730 1.00 . A A . 504 ASP CG   1 1 
       15 27022 1 1  45 ASP H    H   7.108   3.079 -11.845 1.00 . A A . 504 ASP H    1 1 
       15 27023 1 1  45 ASP HA   H   4.803   1.521 -12.571 1.00 . A A . 504 ASP HA   1 1 
       15 27024 1 1  45 ASP HB2  H   5.461   3.948 -13.309 1.00 . A A . 504 ASP HB2  1 1 
       15 27025 1 1  45 ASP HB3  H   6.404   3.116 -14.542 1.00 . A A . 504 ASP HB3  1 1 
       15 27026 1 1  45 ASP N    N   6.550   2.279 -11.776 1.00 . A A . 504 ASP N    1 1 
       15 27027 1 1  45 ASP O    O   5.802  -0.208 -14.145 1.00 . A A . 504 ASP O    1 1 
       15 27028 1 1  45 ASP OD1  O   3.824   1.735 -14.871 1.00 . A A . 504 ASP OD1  1 1 
       15 27029 1 1  45 ASP OD2  O   3.809   3.899 -15.255 1.00 . A A . 504 ASP OD2  1 1 
       15 27030 1 1  46 ARG C    C   8.307  -1.611 -13.712 1.00 . A A . 505 ARG C    1 1 
       15 27031 1 1  46 ARG CA   C   8.566  -0.264 -14.374 1.00 . A A . 505 ARG CA   1 1 
       15 27032 1 1  46 ARG CB   C  10.057   0.075 -14.313 1.00 . A A . 505 ARG CB   1 1 
       15 27033 1 1  46 ARG CD   C  12.146   0.490 -15.645 1.00 . A A . 505 ARG CD   1 1 
       15 27034 1 1  46 ARG CG   C  10.801  -0.216 -15.606 1.00 . A A . 505 ARG CG   1 1 
       15 27035 1 1  46 ARG CZ   C  13.822   1.075 -17.356 1.00 . A A . 505 ARG CZ   1 1 
       15 27036 1 1  46 ARG H    H   8.246   1.532 -13.301 1.00 . A A . 505 ARG H    1 1 
       15 27037 1 1  46 ARG HA   H   8.255  -0.316 -15.407 1.00 . A A . 505 ARG HA   1 1 
       15 27038 1 1  46 ARG HB2  H  10.165   1.126 -14.090 1.00 . A A . 505 ARG HB2  1 1 
       15 27039 1 1  46 ARG HB3  H  10.514  -0.500 -13.522 1.00 . A A . 505 ARG HB3  1 1 
       15 27040 1 1  46 ARG HD2  H  11.990   1.547 -15.484 1.00 . A A . 505 ARG HD2  1 1 
       15 27041 1 1  46 ARG HD3  H  12.770   0.095 -14.857 1.00 . A A . 505 ARG HD3  1 1 
       15 27042 1 1  46 ARG HE   H  12.524  -0.435 -17.494 1.00 . A A . 505 ARG HE   1 1 
       15 27043 1 1  46 ARG HG2  H  10.963  -1.281 -15.685 1.00 . A A . 505 ARG HG2  1 1 
       15 27044 1 1  46 ARG HG3  H  10.201   0.122 -16.439 1.00 . A A . 505 ARG HG3  1 1 
       15 27045 1 1  46 ARG HH11 H  13.839   2.270 -15.724 1.00 . A A . 505 ARG HH11 1 1 
       15 27046 1 1  46 ARG HH12 H  15.006   2.661 -16.941 1.00 . A A . 505 ARG HH12 1 1 
       15 27047 1 1  46 ARG HH21 H  14.058   0.077 -19.097 1.00 . A A . 505 ARG HH21 1 1 
       15 27048 1 1  46 ARG HH22 H  15.131   1.415 -18.857 1.00 . A A . 505 ARG HH22 1 1 
       15 27049 1 1  46 ARG N    N   7.782   0.775 -13.717 1.00 . A A . 505 ARG N    1 1 
       15 27050 1 1  46 ARG NE   N  12.826   0.304 -16.926 1.00 . A A . 505 ARG NE   1 1 
       15 27051 1 1  46 ARG NH1  N  14.257   2.084 -16.613 1.00 . A A . 505 ARG NH1  1 1 
       15 27052 1 1  46 ARG NH2  N  14.383   0.836 -18.534 1.00 . A A . 505 ARG NH2  1 1 
       15 27053 1 1  46 ARG O    O   7.919  -2.579 -14.370 1.00 . A A . 505 ARG O    1 1 
       15 27054 1 1  47 GLN C    C   6.826  -3.325 -11.795 1.00 . A A . 506 GLN C    1 1 
       15 27055 1 1  47 GLN CA   C   8.277  -2.885 -11.643 1.00 . A A . 506 GLN CA   1 1 
       15 27056 1 1  47 GLN CB   C   8.612  -2.675 -10.164 1.00 . A A . 506 GLN CB   1 1 
       15 27057 1 1  47 GLN CD   C   6.803  -1.818  -8.623 1.00 . A A . 506 GLN CD   1 1 
       15 27058 1 1  47 GLN CG   C   7.944  -1.454  -9.555 1.00 . A A . 506 GLN CG   1 1 
       15 27059 1 1  47 GLN H    H   8.803  -0.854 -11.928 1.00 . A A . 506 GLN H    1 1 
       15 27060 1 1  47 GLN HA   H   8.919  -3.653 -12.047 1.00 . A A . 506 GLN HA   1 1 
       15 27061 1 1  47 GLN HB2  H   8.298  -3.546  -9.609 1.00 . A A . 506 GLN HB2  1 1 
       15 27062 1 1  47 GLN HB3  H   9.682  -2.562 -10.063 1.00 . A A . 506 GLN HB3  1 1 
       15 27063 1 1  47 GLN HE21 H   5.475  -1.226  -9.979 1.00 . A A . 506 GLN HE21 1 1 
       15 27064 1 1  47 GLN HE22 H   4.819  -1.827  -8.497 1.00 . A A . 506 GLN HE22 1 1 
       15 27065 1 1  47 GLN HG2  H   8.681  -0.897  -8.996 1.00 . A A . 506 GLN HG2  1 1 
       15 27066 1 1  47 GLN HG3  H   7.557  -0.837 -10.351 1.00 . A A . 506 GLN HG3  1 1 
       15 27067 1 1  47 GLN N    N   8.508  -1.662 -12.399 1.00 . A A . 506 GLN N    1 1 
       15 27068 1 1  47 GLN NE2  N   5.575  -1.602  -9.079 1.00 . A A . 506 GLN NE2  1 1 
       15 27069 1 1  47 GLN O    O   6.515  -4.516 -11.749 1.00 . A A . 506 GLN O    1 1 
       15 27070 1 1  47 GLN OE1  O   7.024  -2.287  -7.507 1.00 . A A . 506 GLN OE1  1 1 
       15 27071 1 1  48 HIS C    C   4.309  -3.350 -13.506 1.00 . A A . 507 HIS C    1 1 
       15 27072 1 1  48 HIS CA   C   4.525  -2.633 -12.181 1.00 . A A . 507 HIS CA   1 1 
       15 27073 1 1  48 HIS CB   C   3.713  -1.336 -12.147 1.00 . A A . 507 HIS CB   1 1 
       15 27074 1 1  48 HIS CD2  C   1.213  -1.600 -12.788 1.00 . A A . 507 HIS CD2  1 1 
       15 27075 1 1  48 HIS CE1  C   0.398  -1.914 -10.777 1.00 . A A . 507 HIS CE1  1 1 
       15 27076 1 1  48 HIS CG   C   2.250  -1.554 -11.917 1.00 . A A . 507 HIS CG   1 1 
       15 27077 1 1  48 HIS H    H   6.252  -1.422 -12.041 1.00 . A A . 507 HIS H    1 1 
       15 27078 1 1  48 HIS HA   H   4.205  -3.276 -11.376 1.00 . A A . 507 HIS HA   1 1 
       15 27079 1 1  48 HIS HB2  H   4.084  -0.708 -11.351 1.00 . A A . 507 HIS HB2  1 1 
       15 27080 1 1  48 HIS HB3  H   3.829  -0.822 -13.089 1.00 . A A . 507 HIS HB3  1 1 
       15 27081 1 1  48 HIS HD1  H   2.202  -1.775  -9.822 1.00 . A A . 507 HIS HD1  1 1 
       15 27082 1 1  48 HIS HD2  H   1.271  -1.483 -13.860 1.00 . A A . 507 HIS HD2  1 1 
       15 27083 1 1  48 HIS HE1  H  -0.289  -2.086  -9.961 1.00 . A A . 507 HIS HE1  1 1 
       15 27084 1 1  48 HIS HE2  H  -0.819  -1.983 -12.421 1.00 . A A . 507 HIS HE2  1 1 
       15 27085 1 1  48 HIS N    N   5.941  -2.351 -11.999 1.00 . A A . 507 HIS N    1 1 
       15 27086 1 1  48 HIS ND1  N   1.705  -1.753 -10.665 1.00 . A A . 507 HIS ND1  1 1 
       15 27087 1 1  48 HIS NE2  N   0.075  -1.825 -12.053 1.00 . A A . 507 HIS NE2  1 1 
       15 27088 1 1  48 HIS O    O   3.448  -4.222 -13.622 1.00 . A A . 507 HIS O    1 1 
       15 27089 1 1  49 THR C    C   5.244  -5.099 -15.712 1.00 . A A . 508 THR C    1 1 
       15 27090 1 1  49 THR CA   C   5.030  -3.595 -15.818 1.00 . A A . 508 THR CA   1 1 
       15 27091 1 1  49 THR CB   C   6.073  -2.982 -16.755 1.00 . A A . 508 THR CB   1 1 
       15 27092 1 1  49 THR CG2  C   5.983  -3.504 -18.172 1.00 . A A . 508 THR CG2  1 1 
       15 27093 1 1  49 THR H    H   5.787  -2.288 -14.338 1.00 . A A . 508 THR H    1 1 
       15 27094 1 1  49 THR HA   H   4.044  -3.407 -16.214 1.00 . A A . 508 THR HA   1 1 
       15 27095 1 1  49 THR HB   H   7.059  -3.214 -16.379 1.00 . A A . 508 THR HB   1 1 
       15 27096 1 1  49 THR HG1  H   5.007  -1.342 -16.864 1.00 . A A . 508 THR HG1  1 1 
       15 27097 1 1  49 THR HG21 H   6.225  -4.557 -18.183 1.00 . A A . 508 THR HG21 1 1 
       15 27098 1 1  49 THR HG22 H   6.681  -2.968 -18.797 1.00 . A A . 508 THR HG22 1 1 
       15 27099 1 1  49 THR HG23 H   4.981  -3.361 -18.545 1.00 . A A . 508 THR HG23 1 1 
       15 27100 1 1  49 THR N    N   5.114  -2.982 -14.500 1.00 . A A . 508 THR N    1 1 
       15 27101 1 1  49 THR O    O   4.534  -5.885 -16.339 1.00 . A A . 508 THR O    1 1 
       15 27102 1 1  49 THR OG1  O   5.937  -1.573 -16.805 1.00 . A A . 508 THR OG1  1 1 
       15 27103 1 1  50 LEU C    C   5.278  -7.638 -14.212 1.00 . A A . 509 LEU C    1 1 
       15 27104 1 1  50 LEU CA   C   6.521  -6.900 -14.688 1.00 . A A . 509 LEU CA   1 1 
       15 27105 1 1  50 LEU CB   C   7.638  -7.044 -13.654 1.00 . A A . 509 LEU CB   1 1 
       15 27106 1 1  50 LEU CD1  C   9.642  -7.971 -14.832 1.00 . A A . 509 LEU CD1  1 1 
       15 27107 1 1  50 LEU CD2  C   9.040  -5.560 -15.128 1.00 . A A . 509 LEU CD2  1 1 
       15 27108 1 1  50 LEU CG   C   9.049  -6.741 -14.166 1.00 . A A . 509 LEU CG   1 1 
       15 27109 1 1  50 LEU H    H   6.745  -4.816 -14.415 1.00 . A A . 509 LEU H    1 1 
       15 27110 1 1  50 LEU HA   H   6.847  -7.321 -15.627 1.00 . A A . 509 LEU HA   1 1 
       15 27111 1 1  50 LEU HB2  H   7.426  -6.376 -12.833 1.00 . A A . 509 LEU HB2  1 1 
       15 27112 1 1  50 LEU HB3  H   7.626  -8.057 -13.282 1.00 . A A . 509 LEU HB3  1 1 
       15 27113 1 1  50 LEU HD11 H   9.578  -7.865 -15.905 1.00 . A A . 509 LEU HD11 1 1 
       15 27114 1 1  50 LEU HD12 H   9.091  -8.847 -14.524 1.00 . A A . 509 LEU HD12 1 1 
       15 27115 1 1  50 LEU HD13 H  10.677  -8.074 -14.541 1.00 . A A . 509 LEU HD13 1 1 
       15 27116 1 1  50 LEU HD21 H  10.033  -5.412 -15.525 1.00 . A A . 509 LEU HD21 1 1 
       15 27117 1 1  50 LEU HD22 H   8.725  -4.670 -14.603 1.00 . A A . 509 LEU HD22 1 1 
       15 27118 1 1  50 LEU HD23 H   8.355  -5.762 -15.938 1.00 . A A . 509 LEU HD23 1 1 
       15 27119 1 1  50 LEU HG   H   9.675  -6.481 -13.326 1.00 . A A . 509 LEU HG   1 1 
       15 27120 1 1  50 LEU N    N   6.220  -5.491 -14.897 1.00 . A A . 509 LEU N    1 1 
       15 27121 1 1  50 LEU O    O   4.864  -8.638 -14.802 1.00 . A A . 509 LEU O    1 1 
       15 27122 1 1  51 LYS C    C   2.379  -7.791 -13.643 1.00 . A A . 510 LYS C    1 1 
       15 27123 1 1  51 LYS CA   C   3.473  -7.715 -12.584 1.00 . A A . 510 LYS CA   1 1 
       15 27124 1 1  51 LYS CB   C   2.987  -6.899 -11.384 1.00 . A A . 510 LYS CB   1 1 
       15 27125 1 1  51 LYS CD   C   3.954  -5.401  -9.613 1.00 . A A . 510 LYS CD   1 1 
       15 27126 1 1  51 LYS CE   C   4.294  -5.485  -8.135 1.00 . A A . 510 LYS CE   1 1 
       15 27127 1 1  51 LYS CG   C   4.023  -6.766 -10.280 1.00 . A A . 510 LYS CG   1 1 
       15 27128 1 1  51 LYS H    H   5.061  -6.320 -12.728 1.00 . A A . 510 LYS H    1 1 
       15 27129 1 1  51 LYS HA   H   3.714  -8.715 -12.256 1.00 . A A . 510 LYS HA   1 1 
       15 27130 1 1  51 LYS HB2  H   2.721  -5.908 -11.722 1.00 . A A . 510 LYS HB2  1 1 
       15 27131 1 1  51 LYS HB3  H   2.110  -7.375 -10.971 1.00 . A A . 510 LYS HB3  1 1 
       15 27132 1 1  51 LYS HD2  H   4.656  -4.739 -10.097 1.00 . A A . 510 LYS HD2  1 1 
       15 27133 1 1  51 LYS HD3  H   2.953  -5.008  -9.722 1.00 . A A . 510 LYS HD3  1 1 
       15 27134 1 1  51 LYS HE2  H   4.905  -6.360  -7.968 1.00 . A A . 510 LYS HE2  1 1 
       15 27135 1 1  51 LYS HE3  H   4.848  -4.602  -7.855 1.00 . A A . 510 LYS HE3  1 1 
       15 27136 1 1  51 LYS HG2  H   3.841  -7.527  -9.536 1.00 . A A . 510 LYS HG2  1 1 
       15 27137 1 1  51 LYS HG3  H   5.006  -6.900 -10.704 1.00 . A A . 510 LYS HG3  1 1 
       15 27138 1 1  51 LYS HZ1  H   3.259  -6.176  -6.457 1.00 . A A . 510 LYS HZ1  1 1 
       15 27139 1 1  51 LYS HZ2  H   2.292  -5.997  -7.832 1.00 . A A . 510 LYS HZ2  1 1 
       15 27140 1 1  51 LYS HZ3  H   2.788  -4.632  -6.965 1.00 . A A . 510 LYS HZ3  1 1 
       15 27141 1 1  51 LYS N    N   4.682  -7.123 -13.144 1.00 . A A . 510 LYS N    1 1 
       15 27142 1 1  51 LYS NZ   N   3.072  -5.580  -7.288 1.00 . A A . 510 LYS NZ   1 1 
       15 27143 1 1  51 LYS O    O   1.621  -8.758 -13.699 1.00 . A A . 510 LYS O    1 1 
       15 27144 1 1  52 HIS C    C   1.448  -7.942 -16.456 1.00 . A A . 511 HIS C    1 1 
       15 27145 1 1  52 HIS CA   C   1.320  -6.717 -15.558 1.00 . A A . 511 HIS CA   1 1 
       15 27146 1 1  52 HIS CB   C   1.488  -5.438 -16.382 1.00 . A A . 511 HIS CB   1 1 
       15 27147 1 1  52 HIS CD2  C  -0.675  -4.432 -17.403 1.00 . A A . 511 HIS CD2  1 1 
       15 27148 1 1  52 HIS CE1  C  -1.263  -3.160 -15.717 1.00 . A A . 511 HIS CE1  1 1 
       15 27149 1 1  52 HIS CG   C   0.254  -4.592 -16.430 1.00 . A A . 511 HIS CG   1 1 
       15 27150 1 1  52 HIS H    H   2.951  -6.028 -14.397 1.00 . A A . 511 HIS H    1 1 
       15 27151 1 1  52 HIS HA   H   0.341  -6.718 -15.102 1.00 . A A . 511 HIS HA   1 1 
       15 27152 1 1  52 HIS HB2  H   2.281  -4.843 -15.954 1.00 . A A . 511 HIS HB2  1 1 
       15 27153 1 1  52 HIS HB3  H   1.751  -5.700 -17.397 1.00 . A A . 511 HIS HB3  1 1 
       15 27154 1 1  52 HIS HD1  H   0.325  -3.674 -14.533 1.00 . A A . 511 HIS HD1  1 1 
       15 27155 1 1  52 HIS HD2  H  -0.682  -4.918 -18.368 1.00 . A A . 511 HIS HD2  1 1 
       15 27156 1 1  52 HIS HE1  H  -1.805  -2.462 -15.095 1.00 . A A . 511 HIS HE1  1 1 
       15 27157 1 1  52 HIS HE2  H  -2.351  -3.168 -17.452 1.00 . A A . 511 HIS HE2  1 1 
       15 27158 1 1  52 HIS N    N   2.313  -6.766 -14.490 1.00 . A A . 511 HIS N    1 1 
       15 27159 1 1  52 HIS ND1  N  -0.143  -3.780 -15.388 1.00 . A A . 511 HIS ND1  1 1 
       15 27160 1 1  52 HIS NE2  N  -1.605  -3.538 -16.934 1.00 . A A . 511 HIS NE2  1 1 
       15 27161 1 1  52 HIS O    O   0.449  -8.544 -16.851 1.00 . A A . 511 HIS O    1 1 
       15 27162 1 1  53 PHE C    C   2.266 -10.709 -17.029 1.00 . A A . 512 PHE C    1 1 
       15 27163 1 1  53 PHE CA   C   2.960  -9.476 -17.597 1.00 . A A . 512 PHE CA   1 1 
       15 27164 1 1  53 PHE CB   C   4.468  -9.716 -17.667 1.00 . A A . 512 PHE CB   1 1 
       15 27165 1 1  53 PHE CD1  C   4.514 -10.175 -20.138 1.00 . A A . 512 PHE CD1  1 1 
       15 27166 1 1  53 PHE CD2  C   6.171  -8.735 -19.208 1.00 . A A . 512 PHE CD2  1 1 
       15 27167 1 1  53 PHE CE1  C   5.071 -10.011 -21.389 1.00 . A A . 512 PHE CE1  1 1 
       15 27168 1 1  53 PHE CE2  C   6.734  -8.568 -20.457 1.00 . A A . 512 PHE CE2  1 1 
       15 27169 1 1  53 PHE CG   C   5.059  -9.538 -19.033 1.00 . A A . 512 PHE CG   1 1 
       15 27170 1 1  53 PHE CZ   C   6.183  -9.207 -21.550 1.00 . A A . 512 PHE CZ   1 1 
       15 27171 1 1  53 PHE H    H   3.443  -7.799 -16.406 1.00 . A A . 512 PHE H    1 1 
       15 27172 1 1  53 PHE HA   H   2.583  -9.277 -18.589 1.00 . A A . 512 PHE HA   1 1 
       15 27173 1 1  53 PHE HB2  H   4.961  -9.018 -17.009 1.00 . A A . 512 PHE HB2  1 1 
       15 27174 1 1  53 PHE HB3  H   4.683 -10.723 -17.339 1.00 . A A . 512 PHE HB3  1 1 
       15 27175 1 1  53 PHE HD1  H   3.644 -10.802 -20.018 1.00 . A A . 512 PHE HD1  1 1 
       15 27176 1 1  53 PHE HD2  H   6.599  -8.235 -18.352 1.00 . A A . 512 PHE HD2  1 1 
       15 27177 1 1  53 PHE HE1  H   4.639 -10.514 -22.241 1.00 . A A . 512 PHE HE1  1 1 
       15 27178 1 1  53 PHE HE2  H   7.602  -7.937 -20.579 1.00 . A A . 512 PHE HE2  1 1 
       15 27179 1 1  53 PHE HZ   H   6.620  -9.076 -22.528 1.00 . A A . 512 PHE HZ   1 1 
       15 27180 1 1  53 PHE N    N   2.689  -8.314 -16.762 1.00 . A A . 512 PHE N    1 1 
       15 27181 1 1  53 PHE O    O   1.564 -11.431 -17.740 1.00 . A A . 512 PHE O    1 1 
       15 27182 1 1  54 GLU C    C   0.381 -11.850 -14.802 1.00 . A A . 513 GLU C    1 1 
       15 27183 1 1  54 GLU CA   C   1.868 -12.080 -15.054 1.00 . A A . 513 GLU CA   1 1 
       15 27184 1 1  54 GLU CB   C   2.585 -12.344 -13.728 1.00 . A A . 513 GLU CB   1 1 
       15 27185 1 1  54 GLU CD   C   5.016 -12.176 -13.059 1.00 . A A . 513 GLU CD   1 1 
       15 27186 1 1  54 GLU CG   C   3.987 -12.909 -13.897 1.00 . A A . 513 GLU CG   1 1 
       15 27187 1 1  54 GLU H    H   3.037 -10.322 -15.226 1.00 . A A . 513 GLU H    1 1 
       15 27188 1 1  54 GLU HA   H   1.983 -12.944 -15.692 1.00 . A A . 513 GLU HA   1 1 
       15 27189 1 1  54 GLU HB2  H   2.658 -11.416 -13.181 1.00 . A A . 513 GLU HB2  1 1 
       15 27190 1 1  54 GLU HB3  H   2.004 -13.048 -13.152 1.00 . A A . 513 GLU HB3  1 1 
       15 27191 1 1  54 GLU HG2  H   3.981 -13.948 -13.602 1.00 . A A . 513 GLU HG2  1 1 
       15 27192 1 1  54 GLU HG3  H   4.270 -12.832 -14.937 1.00 . A A . 513 GLU HG3  1 1 
       15 27193 1 1  54 GLU N    N   2.468 -10.939 -15.735 1.00 . A A . 513 GLU N    1 1 
       15 27194 1 1  54 GLU O    O  -0.412 -12.791 -14.821 1.00 . A A . 513 GLU O    1 1 
       15 27195 1 1  54 GLU OE1  O   4.974 -10.927 -13.026 1.00 . A A . 513 GLU OE1  1 1 
       15 27196 1 1  54 GLU OE2  O   5.865 -12.848 -12.437 1.00 . A A . 513 GLU OE2  1 1 
       15 27197 1 1  55 HIS C    C  -2.243 -10.600 -15.531 1.00 . A A . 514 HIS C    1 1 
       15 27198 1 1  55 HIS CA   C  -1.387 -10.253 -14.321 1.00 . A A . 514 HIS CA   1 1 
       15 27199 1 1  55 HIS CB   C  -1.523  -8.764 -13.990 1.00 . A A . 514 HIS CB   1 1 
       15 27200 1 1  55 HIS CD2  C  -2.269  -7.503 -11.849 1.00 . A A . 514 HIS CD2  1 1 
       15 27201 1 1  55 HIS CE1  C  -3.930  -8.811 -11.269 1.00 . A A . 514 HIS CE1  1 1 
       15 27202 1 1  55 HIS CG   C  -2.346  -8.494 -12.768 1.00 . A A . 514 HIS CG   1 1 
       15 27203 1 1  55 HIS H    H   0.683  -9.885 -14.571 1.00 . A A . 514 HIS H    1 1 
       15 27204 1 1  55 HIS HA   H  -1.725 -10.834 -13.476 1.00 . A A . 514 HIS HA   1 1 
       15 27205 1 1  55 HIS HB2  H  -0.541  -8.347 -13.825 1.00 . A A . 514 HIS HB2  1 1 
       15 27206 1 1  55 HIS HB3  H  -1.987  -8.257 -14.823 1.00 . A A . 514 HIS HB3  1 1 
       15 27207 1 1  55 HIS HD1  H  -3.706 -10.103 -12.840 1.00 . A A . 514 HIS HD1  1 1 
       15 27208 1 1  55 HIS HD2  H  -1.557  -6.689 -11.842 1.00 . A A . 514 HIS HD2  1 1 
       15 27209 1 1  55 HIS HE1  H  -4.769  -9.231 -10.734 1.00 . A A . 514 HIS HE1  1 1 
       15 27210 1 1  55 HIS HE2  H  -3.506  -7.118 -10.196 1.00 . A A . 514 HIS HE2  1 1 
       15 27211 1 1  55 HIS N    N   0.008 -10.595 -14.570 1.00 . A A . 514 HIS N    1 1 
       15 27212 1 1  55 HIS ND1  N  -3.397  -9.296 -12.376 1.00 . A A . 514 HIS ND1  1 1 
       15 27213 1 1  55 HIS NE2  N  -3.265  -7.723 -10.929 1.00 . A A . 514 HIS NE2  1 1 
       15 27214 1 1  55 HIS O    O  -3.196 -11.372 -15.431 1.00 . A A . 514 HIS O    1 1 
       15 27215 1 1  56 VAL C    C  -2.534 -11.758 -18.297 1.00 . A A . 515 VAL C    1 1 
       15 27216 1 1  56 VAL CA   C  -2.616 -10.283 -17.912 1.00 . A A . 515 VAL CA   1 1 
       15 27217 1 1  56 VAL CB   C  -2.070  -9.428 -19.072 1.00 . A A . 515 VAL CB   1 1 
       15 27218 1 1  56 VAL CG1  C  -0.614  -9.772 -19.352 1.00 . A A . 515 VAL CG1  1 1 
       15 27219 1 1  56 VAL CG2  C  -2.922  -9.612 -20.320 1.00 . A A . 515 VAL CG2  1 1 
       15 27220 1 1  56 VAL H    H  -1.113  -9.429 -16.691 1.00 . A A . 515 VAL H    1 1 
       15 27221 1 1  56 VAL HA   H  -3.651 -10.020 -17.751 1.00 . A A . 515 VAL HA   1 1 
       15 27222 1 1  56 VAL HB   H  -2.119  -8.390 -18.779 1.00 . A A . 515 VAL HB   1 1 
       15 27223 1 1  56 VAL HG11 H  -0.259 -10.469 -18.608 1.00 . A A . 515 VAL HG11 1 1 
       15 27224 1 1  56 VAL HG12 H  -0.018  -8.872 -19.315 1.00 . A A . 515 VAL HG12 1 1 
       15 27225 1 1  56 VAL HG13 H  -0.531 -10.219 -20.332 1.00 . A A . 515 VAL HG13 1 1 
       15 27226 1 1  56 VAL HG21 H  -2.892  -8.709 -20.912 1.00 . A A . 515 VAL HG21 1 1 
       15 27227 1 1  56 VAL HG22 H  -3.942  -9.820 -20.031 1.00 . A A . 515 VAL HG22 1 1 
       15 27228 1 1  56 VAL HG23 H  -2.538 -10.437 -20.901 1.00 . A A . 515 VAL HG23 1 1 
       15 27229 1 1  56 VAL N    N  -1.889 -10.029 -16.677 1.00 . A A . 515 VAL N    1 1 
       15 27230 1 1  56 VAL O    O  -3.390 -12.270 -19.016 1.00 . A A . 515 VAL O    1 1 
       15 27231 1 1  57 ARG C    C  -2.242 -14.718 -17.270 1.00 . A A . 516 ARG C    1 1 
       15 27232 1 1  57 ARG CA   C  -1.302 -13.850 -18.104 1.00 . A A . 516 ARG CA   1 1 
       15 27233 1 1  57 ARG CB   C   0.150 -14.249 -17.839 1.00 . A A . 516 ARG CB   1 1 
       15 27234 1 1  57 ARG CD   C   1.995 -15.922 -18.189 1.00 . A A . 516 ARG CD   1 1 
       15 27235 1 1  57 ARG CG   C   0.542 -15.575 -18.471 1.00 . A A . 516 ARG CG   1 1 
       15 27236 1 1  57 ARG CZ   C   1.886 -17.619 -16.405 1.00 . A A . 516 ARG CZ   1 1 
       15 27237 1 1  57 ARG H    H  -0.844 -11.972 -17.246 1.00 . A A . 516 ARG H    1 1 
       15 27238 1 1  57 ARG HA   H  -1.523 -14.005 -19.150 1.00 . A A . 516 ARG HA   1 1 
       15 27239 1 1  57 ARG HB2  H   0.800 -13.482 -18.231 1.00 . A A . 516 ARG HB2  1 1 
       15 27240 1 1  57 ARG HB3  H   0.300 -14.325 -16.771 1.00 . A A . 516 ARG HB3  1 1 
       15 27241 1 1  57 ARG HD2  H   2.557 -15.838 -19.107 1.00 . A A . 516 ARG HD2  1 1 
       15 27242 1 1  57 ARG HD3  H   2.386 -15.222 -17.463 1.00 . A A . 516 ARG HD3  1 1 
       15 27243 1 1  57 ARG HE   H   2.448 -17.972 -18.287 1.00 . A A . 516 ARG HE   1 1 
       15 27244 1 1  57 ARG HG2  H  -0.087 -16.355 -18.068 1.00 . A A . 516 ARG HG2  1 1 
       15 27245 1 1  57 ARG HG3  H   0.397 -15.510 -19.539 1.00 . A A . 516 ARG HG3  1 1 
       15 27246 1 1  57 ARG HH11 H   1.344 -15.758 -15.826 1.00 . A A . 516 ARG HH11 1 1 
       15 27247 1 1  57 ARG HH12 H   1.277 -16.969 -14.590 1.00 . A A . 516 ARG HH12 1 1 
       15 27248 1 1  57 ARG HH21 H   2.361 -19.566 -16.664 1.00 . A A . 516 ARG HH21 1 1 
       15 27249 1 1  57 ARG HH22 H   1.855 -19.133 -15.066 1.00 . A A . 516 ARG HH22 1 1 
       15 27250 1 1  57 ARG N    N  -1.496 -12.435 -17.813 1.00 . A A . 516 ARG N    1 1 
       15 27251 1 1  57 ARG NE   N   2.142 -17.278 -17.666 1.00 . A A . 516 ARG NE   1 1 
       15 27252 1 1  57 ARG NH1  N   1.468 -16.706 -15.535 1.00 . A A . 516 ARG NH1  1 1 
       15 27253 1 1  57 ARG NH2  N   2.047 -18.876 -16.012 1.00 . A A . 516 ARG NH2  1 1 
       15 27254 1 1  57 ARG O    O  -2.542 -15.853 -17.640 1.00 . A A . 516 ARG O    1 1 
       15 27255 1 1  58 MET C    C  -5.046 -14.802 -15.727 1.00 . A A . 517 MET C    1 1 
       15 27256 1 1  58 MET CA   C  -3.600 -14.916 -15.257 1.00 . A A . 517 MET CA   1 1 
       15 27257 1 1  58 MET CB   C  -3.476 -14.394 -13.824 1.00 . A A . 517 MET CB   1 1 
       15 27258 1 1  58 MET CE   C  -3.131 -13.629 -10.806 1.00 . A A . 517 MET CE   1 1 
       15 27259 1 1  58 MET CG   C  -2.212 -14.854 -13.117 1.00 . A A . 517 MET CG   1 1 
       15 27260 1 1  58 MET H    H  -2.425 -13.273 -15.895 1.00 . A A . 517 MET H    1 1 
       15 27261 1 1  58 MET HA   H  -3.308 -15.955 -15.277 1.00 . A A . 517 MET HA   1 1 
       15 27262 1 1  58 MET HB2  H  -3.478 -13.314 -13.845 1.00 . A A . 517 MET HB2  1 1 
       15 27263 1 1  58 MET HB3  H  -4.327 -14.737 -13.255 1.00 . A A . 517 MET HB3  1 1 
       15 27264 1 1  58 MET HE1  H  -2.312 -12.973 -10.546 1.00 . A A . 517 MET HE1  1 1 
       15 27265 1 1  58 MET HE2  H  -3.757 -13.786  -9.940 1.00 . A A . 517 MET HE2  1 1 
       15 27266 1 1  58 MET HE3  H  -3.715 -13.178 -11.596 1.00 . A A . 517 MET HE3  1 1 
       15 27267 1 1  58 MET HG2  H  -1.854 -15.753 -13.596 1.00 . A A . 517 MET HG2  1 1 
       15 27268 1 1  58 MET HG3  H  -1.465 -14.079 -13.205 1.00 . A A . 517 MET HG3  1 1 
       15 27269 1 1  58 MET N    N  -2.700 -14.182 -16.140 1.00 . A A . 517 MET N    1 1 
       15 27270 1 1  58 MET O    O  -5.863 -15.686 -15.468 1.00 . A A . 517 MET O    1 1 
       15 27271 1 1  58 MET SD   S  -2.481 -15.200 -11.368 1.00 . A A . 517 MET SD   1 1 
       15 27272 1 1  59 VAL C    C  -6.764 -13.660 -18.433 1.00 . A A . 518 VAL C    1 1 
       15 27273 1 1  59 VAL CA   C  -6.706 -13.480 -16.921 1.00 . A A . 518 VAL CA   1 1 
       15 27274 1 1  59 VAL CB   C  -7.205 -12.067 -16.565 1.00 . A A . 518 VAL CB   1 1 
       15 27275 1 1  59 VAL CG1  C  -7.677 -12.015 -15.120 1.00 . A A . 518 VAL CG1  1 1 
       15 27276 1 1  59 VAL CG2  C  -6.114 -11.035 -16.816 1.00 . A A . 518 VAL CG2  1 1 
       15 27277 1 1  59 VAL H    H  -4.661 -13.041 -16.590 1.00 . A A . 518 VAL H    1 1 
       15 27278 1 1  59 VAL HA   H  -7.363 -14.201 -16.455 1.00 . A A . 518 VAL HA   1 1 
       15 27279 1 1  59 VAL HB   H  -8.046 -11.834 -17.202 1.00 . A A . 518 VAL HB   1 1 
       15 27280 1 1  59 VAL HG11 H  -6.896 -11.596 -14.502 1.00 . A A . 518 VAL HG11 1 1 
       15 27281 1 1  59 VAL HG12 H  -7.910 -13.013 -14.781 1.00 . A A . 518 VAL HG12 1 1 
       15 27282 1 1  59 VAL HG13 H  -8.560 -11.396 -15.052 1.00 . A A . 518 VAL HG13 1 1 
       15 27283 1 1  59 VAL HG21 H  -6.501 -10.047 -16.617 1.00 . A A . 518 VAL HG21 1 1 
       15 27284 1 1  59 VAL HG22 H  -5.792 -11.095 -17.845 1.00 . A A . 518 VAL HG22 1 1 
       15 27285 1 1  59 VAL HG23 H  -5.276 -11.232 -16.165 1.00 . A A . 518 VAL HG23 1 1 
       15 27286 1 1  59 VAL N    N  -5.357 -13.710 -16.417 1.00 . A A . 518 VAL N    1 1 
       15 27287 1 1  59 VAL O    O  -7.724 -14.217 -18.966 1.00 . A A . 518 VAL O    1 1 
       15 27288 1 1  60 ASP C    C  -4.331 -13.909 -21.005 1.00 . A A . 519 ASP C    1 1 
       15 27289 1 1  60 ASP CA   C  -5.658 -13.290 -20.570 1.00 . A A . 519 ASP CA   1 1 
       15 27290 1 1  60 ASP CB   C  -5.823 -11.909 -21.209 1.00 . A A . 519 ASP CB   1 1 
       15 27291 1 1  60 ASP CG   C  -7.092 -11.211 -20.761 1.00 . A A . 519 ASP CG   1 1 
       15 27292 1 1  60 ASP H    H  -4.997 -12.752 -18.634 1.00 . A A . 519 ASP H    1 1 
       15 27293 1 1  60 ASP HA   H  -6.465 -13.927 -20.898 1.00 . A A . 519 ASP HA   1 1 
       15 27294 1 1  60 ASP HB2  H  -4.979 -11.290 -20.937 1.00 . A A . 519 ASP HB2  1 1 
       15 27295 1 1  60 ASP HB3  H  -5.853 -12.017 -22.283 1.00 . A A . 519 ASP HB3  1 1 
       15 27296 1 1  60 ASP N    N  -5.730 -13.185 -19.117 1.00 . A A . 519 ASP N    1 1 
       15 27297 1 1  60 ASP O    O  -3.473 -13.228 -21.568 1.00 . A A . 519 ASP O    1 1 
       15 27298 1 1  60 ASP OD1  O  -7.130 -10.729 -19.610 1.00 . A A . 519 ASP OD1  1 1 
       15 27299 1 1  60 ASP OD2  O  -8.049 -11.146 -21.562 1.00 . A A . 519 ASP OD2  1 1 
       15 27300 1 1  61 PRO C    C  -2.547 -15.725 -22.584 1.00 . A A . 520 PRO C    1 1 
       15 27301 1 1  61 PRO CA   C  -2.911 -15.921 -21.115 1.00 . A A . 520 PRO CA   1 1 
       15 27302 1 1  61 PRO CB   C  -3.245 -17.388 -20.838 1.00 . A A . 520 PRO CB   1 1 
       15 27303 1 1  61 PRO CD   C  -5.110 -16.102 -20.077 1.00 . A A . 520 PRO CD   1 1 
       15 27304 1 1  61 PRO CG   C  -4.311 -17.345 -19.799 1.00 . A A . 520 PRO CG   1 1 
       15 27305 1 1  61 PRO HA   H  -2.080 -15.615 -20.497 1.00 . A A . 520 PRO HA   1 1 
       15 27306 1 1  61 PRO HB2  H  -3.595 -17.859 -21.745 1.00 . A A . 520 PRO HB2  1 1 
       15 27307 1 1  61 PRO HB3  H  -2.365 -17.900 -20.478 1.00 . A A . 520 PRO HB3  1 1 
       15 27308 1 1  61 PRO HD2  H  -5.941 -16.328 -20.729 1.00 . A A . 520 PRO HD2  1 1 
       15 27309 1 1  61 PRO HD3  H  -5.460 -15.664 -19.154 1.00 . A A . 520 PRO HD3  1 1 
       15 27310 1 1  61 PRO HG2  H  -4.937 -18.221 -19.878 1.00 . A A . 520 PRO HG2  1 1 
       15 27311 1 1  61 PRO HG3  H  -3.864 -17.291 -18.816 1.00 . A A . 520 PRO HG3  1 1 
       15 27312 1 1  61 PRO N    N  -4.142 -15.215 -20.747 1.00 . A A . 520 PRO N    1 1 
       15 27313 1 1  61 PRO O    O  -1.411 -15.384 -22.913 1.00 . A A . 520 PRO O    1 1 
       15 27314 1 1  62 LYS C    C  -2.886 -14.362 -25.228 1.00 . A A . 521 LYS C    1 1 
       15 27315 1 1  62 LYS CA   C  -3.304 -15.790 -24.895 1.00 . A A . 521 LYS CA   1 1 
       15 27316 1 1  62 LYS CB   C  -4.574 -16.155 -25.666 1.00 . A A . 521 LYS CB   1 1 
       15 27317 1 1  62 LYS CD   C  -4.188 -17.945 -27.387 1.00 . A A . 521 LYS CD   1 1 
       15 27318 1 1  62 LYS CE   C  -2.713 -18.312 -27.387 1.00 . A A . 521 LYS CE   1 1 
       15 27319 1 1  62 LYS CG   C  -4.687 -17.637 -25.984 1.00 . A A . 521 LYS CG   1 1 
       15 27320 1 1  62 LYS H    H  -4.405 -16.211 -23.138 1.00 . A A . 521 LYS H    1 1 
       15 27321 1 1  62 LYS HA   H  -2.511 -16.462 -25.185 1.00 . A A . 521 LYS HA   1 1 
       15 27322 1 1  62 LYS HB2  H  -5.433 -15.869 -25.077 1.00 . A A . 521 LYS HB2  1 1 
       15 27323 1 1  62 LYS HB3  H  -4.587 -15.607 -26.596 1.00 . A A . 521 LYS HB3  1 1 
       15 27324 1 1  62 LYS HD2  H  -4.754 -18.772 -27.786 1.00 . A A . 521 LYS HD2  1 1 
       15 27325 1 1  62 LYS HD3  H  -4.333 -17.073 -28.008 1.00 . A A . 521 LYS HD3  1 1 
       15 27326 1 1  62 LYS HE2  H  -2.361 -18.338 -28.407 1.00 . A A . 521 LYS HE2  1 1 
       15 27327 1 1  62 LYS HE3  H  -2.167 -17.557 -26.838 1.00 . A A . 521 LYS HE3  1 1 
       15 27328 1 1  62 LYS HG2  H  -4.094 -18.194 -25.273 1.00 . A A . 521 LYS HG2  1 1 
       15 27329 1 1  62 LYS HG3  H  -5.722 -17.935 -25.906 1.00 . A A . 521 LYS HG3  1 1 
       15 27330 1 1  62 LYS HZ1  H  -2.559 -20.394 -27.467 1.00 . A A . 521 LYS HZ1  1 1 
       15 27331 1 1  62 LYS HZ2  H  -3.163 -19.808 -25.999 1.00 . A A . 521 LYS HZ2  1 1 
       15 27332 1 1  62 LYS HZ3  H  -1.513 -19.672 -26.348 1.00 . A A . 521 LYS HZ3  1 1 
       15 27333 1 1  62 LYS N    N  -3.520 -15.943 -23.462 1.00 . A A . 521 LYS N    1 1 
       15 27334 1 1  62 LYS NZ   N  -2.470 -19.638 -26.756 1.00 . A A . 521 LYS NZ   1 1 
       15 27335 1 1  62 LYS O    O  -1.863 -14.139 -25.875 1.00 . A A . 521 LYS O    1 1 
       15 27336 1 1  63 LYS C    C  -2.070 -11.591 -24.382 1.00 . A A . 522 LYS C    1 1 
       15 27337 1 1  63 LYS CA   C  -3.394 -11.992 -25.024 1.00 . A A . 522 LYS CA   1 1 
       15 27338 1 1  63 LYS CB   C  -4.527 -11.117 -24.483 1.00 . A A . 522 LYS CB   1 1 
       15 27339 1 1  63 LYS CD   C  -3.951  -9.137 -25.915 1.00 . A A . 522 LYS CD   1 1 
       15 27340 1 1  63 LYS CE   C  -4.004  -7.849 -25.109 1.00 . A A . 522 LYS CE   1 1 
       15 27341 1 1  63 LYS CG   C  -5.044 -10.104 -25.490 1.00 . A A . 522 LYS CG   1 1 
       15 27342 1 1  63 LYS H    H  -4.482 -13.640 -24.264 1.00 . A A . 522 LYS H    1 1 
       15 27343 1 1  63 LYS HA   H  -3.320 -11.851 -26.092 1.00 . A A . 522 LYS HA   1 1 
       15 27344 1 1  63 LYS HB2  H  -5.350 -11.753 -24.191 1.00 . A A . 522 LYS HB2  1 1 
       15 27345 1 1  63 LYS HB3  H  -4.173 -10.580 -23.616 1.00 . A A . 522 LYS HB3  1 1 
       15 27346 1 1  63 LYS HD2  H  -2.990  -9.607 -25.763 1.00 . A A . 522 LYS HD2  1 1 
       15 27347 1 1  63 LYS HD3  H  -4.078  -8.903 -26.962 1.00 . A A . 522 LYS HD3  1 1 
       15 27348 1 1  63 LYS HE2  H  -3.715  -8.064 -24.090 1.00 . A A . 522 LYS HE2  1 1 
       15 27349 1 1  63 LYS HE3  H  -3.308  -7.143 -25.537 1.00 . A A . 522 LYS HE3  1 1 
       15 27350 1 1  63 LYS HG2  H  -5.404 -10.630 -26.362 1.00 . A A . 522 LYS HG2  1 1 
       15 27351 1 1  63 LYS HG3  H  -5.854  -9.547 -25.044 1.00 . A A . 522 LYS HG3  1 1 
       15 27352 1 1  63 LYS HZ1  H  -5.912  -7.596 -24.295 1.00 . A A . 522 LYS HZ1  1 1 
       15 27353 1 1  63 LYS HZ2  H  -5.870  -7.505 -25.983 1.00 . A A . 522 LYS HZ2  1 1 
       15 27354 1 1  63 LYS HZ3  H  -5.301  -6.212 -25.053 1.00 . A A . 522 LYS HZ3  1 1 
       15 27355 1 1  63 LYS N    N  -3.682 -13.399 -24.777 1.00 . A A . 522 LYS N    1 1 
       15 27356 1 1  63 LYS NZ   N  -5.367  -7.249 -25.111 1.00 . A A . 522 LYS NZ   1 1 
       15 27357 1 1  63 LYS O    O  -1.319 -10.786 -24.933 1.00 . A A . 522 LYS O    1 1 
       15 27358 1 1  64 ALA C    C   0.666 -12.117 -23.374 1.00 . A A . 523 ALA C    1 1 
       15 27359 1 1  64 ALA CA   C  -0.555 -11.863 -22.497 1.00 . A A . 523 ALA CA   1 1 
       15 27360 1 1  64 ALA CB   C  -0.472 -12.693 -21.226 1.00 . A A . 523 ALA CB   1 1 
       15 27361 1 1  64 ALA H    H  -2.427 -12.794 -22.826 1.00 . A A . 523 ALA H    1 1 
       15 27362 1 1  64 ALA HA   H  -0.576 -10.821 -22.216 1.00 . A A . 523 ALA HA   1 1 
       15 27363 1 1  64 ALA HB1  H  -0.429 -13.740 -21.482 1.00 . A A . 523 ALA HB1  1 1 
       15 27364 1 1  64 ALA HB2  H  -1.344 -12.505 -20.617 1.00 . A A . 523 ALA HB2  1 1 
       15 27365 1 1  64 ALA HB3  H   0.417 -12.419 -20.677 1.00 . A A . 523 ALA HB3  1 1 
       15 27366 1 1  64 ALA N    N  -1.789 -12.159 -23.214 1.00 . A A . 523 ALA N    1 1 
       15 27367 1 1  64 ALA O    O   1.680 -11.429 -23.258 1.00 . A A . 523 ALA O    1 1 
       15 27368 1 1  65 ALA C    C   1.741 -12.469 -26.310 1.00 . A A . 524 ALA C    1 1 
       15 27369 1 1  65 ALA CA   C   1.653 -13.454 -25.151 1.00 . A A . 524 ALA CA   1 1 
       15 27370 1 1  65 ALA CB   C   1.479 -14.871 -25.673 1.00 . A A . 524 ALA CB   1 1 
       15 27371 1 1  65 ALA H    H  -0.278 -13.620 -24.296 1.00 . A A . 524 ALA H    1 1 
       15 27372 1 1  65 ALA HA   H   2.575 -13.412 -24.587 1.00 . A A . 524 ALA HA   1 1 
       15 27373 1 1  65 ALA HB1  H   1.226 -15.528 -24.853 1.00 . A A . 524 ALA HB1  1 1 
       15 27374 1 1  65 ALA HB2  H   2.401 -15.203 -26.128 1.00 . A A . 524 ALA HB2  1 1 
       15 27375 1 1  65 ALA HB3  H   0.688 -14.889 -26.407 1.00 . A A . 524 ALA HB3  1 1 
       15 27376 1 1  65 ALA N    N   0.558 -13.108 -24.251 1.00 . A A . 524 ALA N    1 1 
       15 27377 1 1  65 ALA O    O   2.823 -12.208 -26.836 1.00 . A A . 524 ALA O    1 1 
       15 27378 1 1  66 GLN C    C   1.010  -9.587 -27.340 1.00 . A A . 525 GLN C    1 1 
       15 27379 1 1  66 GLN CA   C   0.541 -10.964 -27.799 1.00 . A A . 525 GLN CA   1 1 
       15 27380 1 1  66 GLN CB   C  -0.881 -10.860 -28.355 1.00 . A A . 525 GLN CB   1 1 
       15 27381 1 1  66 GLN CD   C  -1.044 -13.042 -29.617 1.00 . A A . 525 GLN CD   1 1 
       15 27382 1 1  66 GLN CG   C  -1.591 -12.197 -28.483 1.00 . A A . 525 GLN CG   1 1 
       15 27383 1 1  66 GLN H    H  -0.233 -12.170 -26.240 1.00 . A A . 525 GLN H    1 1 
       15 27384 1 1  66 GLN HA   H   1.199 -11.314 -28.580 1.00 . A A . 525 GLN HA   1 1 
       15 27385 1 1  66 GLN HB2  H  -1.465 -10.229 -27.701 1.00 . A A . 525 GLN HB2  1 1 
       15 27386 1 1  66 GLN HB3  H  -0.840 -10.405 -29.333 1.00 . A A . 525 GLN HB3  1 1 
       15 27387 1 1  66 GLN HE21 H   0.656 -13.320 -28.624 1.00 . A A . 525 GLN HE21 1 1 
       15 27388 1 1  66 GLN HE22 H   0.559 -14.080 -30.173 1.00 . A A . 525 GLN HE22 1 1 
       15 27389 1 1  66 GLN HG2  H  -1.474 -12.742 -27.560 1.00 . A A . 525 GLN HG2  1 1 
       15 27390 1 1  66 GLN HG3  H  -2.641 -12.016 -28.661 1.00 . A A . 525 GLN HG3  1 1 
       15 27391 1 1  66 GLN N    N   0.595 -11.923 -26.702 1.00 . A A . 525 GLN N    1 1 
       15 27392 1 1  66 GLN NE2  N   0.181 -13.530 -29.455 1.00 . A A . 525 GLN NE2  1 1 
       15 27393 1 1  66 GLN O    O   1.463  -8.775 -28.147 1.00 . A A . 525 GLN O    1 1 
       15 27394 1 1  66 GLN OE1  O  -1.715 -13.254 -30.627 1.00 . A A . 525 GLN OE1  1 1 
       15 27395 1 1  67 ILE C    C   2.762  -8.037 -25.069 1.00 . A A . 526 ILE C    1 1 
       15 27396 1 1  67 ILE CA   C   1.291  -8.041 -25.485 1.00 . A A . 526 ILE CA   1 1 
       15 27397 1 1  67 ILE CB   C   0.416  -7.663 -24.277 1.00 . A A . 526 ILE CB   1 1 
       15 27398 1 1  67 ILE CD1  C   0.031  -8.152 -21.813 1.00 . A A . 526 ILE CD1  1 1 
       15 27399 1 1  67 ILE CG1  C   0.698  -8.592 -23.095 1.00 . A A . 526 ILE CG1  1 1 
       15 27400 1 1  67 ILE CG2  C  -1.055  -7.723 -24.659 1.00 . A A . 526 ILE CG2  1 1 
       15 27401 1 1  67 ILE H    H   0.512 -10.008 -25.446 1.00 . A A . 526 ILE H    1 1 
       15 27402 1 1  67 ILE HA   H   1.146  -7.291 -26.250 1.00 . A A . 526 ILE HA   1 1 
       15 27403 1 1  67 ILE HB   H   0.650  -6.648 -23.994 1.00 . A A . 526 ILE HB   1 1 
       15 27404 1 1  67 ILE HD11 H  -0.837  -8.768 -21.629 1.00 . A A . 526 ILE HD11 1 1 
       15 27405 1 1  67 ILE HD12 H  -0.274  -7.119 -21.902 1.00 . A A . 526 ILE HD12 1 1 
       15 27406 1 1  67 ILE HD13 H   0.727  -8.253 -20.994 1.00 . A A . 526 ILE HD13 1 1 
       15 27407 1 1  67 ILE HG12 H   0.342  -9.582 -23.331 1.00 . A A . 526 ILE HG12 1 1 
       15 27408 1 1  67 ILE HG13 H   1.763  -8.629 -22.919 1.00 . A A . 526 ILE HG13 1 1 
       15 27409 1 1  67 ILE HG21 H  -1.656  -7.819 -23.767 1.00 . A A . 526 ILE HG21 1 1 
       15 27410 1 1  67 ILE HG22 H  -1.227  -8.575 -25.302 1.00 . A A . 526 ILE HG22 1 1 
       15 27411 1 1  67 ILE HG23 H  -1.329  -6.818 -25.181 1.00 . A A . 526 ILE HG23 1 1 
       15 27412 1 1  67 ILE N    N   0.888  -9.325 -26.042 1.00 . A A . 526 ILE N    1 1 
       15 27413 1 1  67 ILE O    O   3.305  -6.993 -24.712 1.00 . A A . 526 ILE O    1 1 
       15 27414 1 1  68 ARG C    C   5.639  -8.168 -25.273 1.00 . A A . 527 ARG C    1 1 
       15 27415 1 1  68 ARG CA   C   4.807  -9.333 -24.734 1.00 . A A . 527 ARG CA   1 1 
       15 27416 1 1  68 ARG CB   C   5.370 -10.657 -25.258 1.00 . A A . 527 ARG CB   1 1 
       15 27417 1 1  68 ARG CD   C   5.397 -12.496 -23.544 1.00 . A A . 527 ARG CD   1 1 
       15 27418 1 1  68 ARG CG   C   6.208 -11.414 -24.239 1.00 . A A . 527 ARG CG   1 1 
       15 27419 1 1  68 ARG CZ   C   5.615 -13.871 -21.509 1.00 . A A . 527 ARG CZ   1 1 
       15 27420 1 1  68 ARG H    H   2.914 -10.008 -25.391 1.00 . A A . 527 ARG H    1 1 
       15 27421 1 1  68 ARG HA   H   4.862  -9.328 -23.661 1.00 . A A . 527 ARG HA   1 1 
       15 27422 1 1  68 ARG HB2  H   4.547 -11.289 -25.556 1.00 . A A . 527 ARG HB2  1 1 
       15 27423 1 1  68 ARG HB3  H   5.987 -10.456 -26.121 1.00 . A A . 527 ARG HB3  1 1 
       15 27424 1 1  68 ARG HD2  H   4.367 -12.176 -23.486 1.00 . A A . 527 ARG HD2  1 1 
       15 27425 1 1  68 ARG HD3  H   5.460 -13.404 -24.124 1.00 . A A . 527 ARG HD3  1 1 
       15 27426 1 1  68 ARG HE   H   6.445 -12.076 -21.770 1.00 . A A . 527 ARG HE   1 1 
       15 27427 1 1  68 ARG HG2  H   7.042 -11.874 -24.746 1.00 . A A . 527 ARG HG2  1 1 
       15 27428 1 1  68 ARG HG3  H   6.573 -10.718 -23.499 1.00 . A A . 527 ARG HG3  1 1 
       15 27429 1 1  68 ARG HH11 H   4.490 -14.707 -22.969 1.00 . A A . 527 ARG HH11 1 1 
       15 27430 1 1  68 ARG HH12 H   4.660 -15.654 -21.529 1.00 . A A . 527 ARG HH12 1 1 
       15 27431 1 1  68 ARG HH21 H   6.670 -13.320 -19.876 1.00 . A A . 527 ARG HH21 1 1 
       15 27432 1 1  68 ARG HH22 H   5.898 -14.867 -19.774 1.00 . A A . 527 ARG HH22 1 1 
       15 27433 1 1  68 ARG N    N   3.401  -9.207 -25.110 1.00 . A A . 527 ARG N    1 1 
       15 27434 1 1  68 ARG NE   N   5.885 -12.761 -22.192 1.00 . A A . 527 ARG NE   1 1 
       15 27435 1 1  68 ARG NH1  N   4.860 -14.822 -22.047 1.00 . A A . 527 ARG NH1  1 1 
       15 27436 1 1  68 ARG NH2  N   6.100 -14.033 -20.286 1.00 . A A . 527 ARG NH2  1 1 
       15 27437 1 1  68 ARG O    O   6.457  -7.594 -24.554 1.00 . A A . 527 ARG O    1 1 
       15 27438 1 1  69 SER C    C   5.676  -5.382 -26.611 1.00 . A A . 528 SER C    1 1 
       15 27439 1 1  69 SER CA   C   6.146  -6.724 -27.163 1.00 . A A . 528 SER CA   1 1 
       15 27440 1 1  69 SER CB   C   5.954  -6.757 -28.679 1.00 . A A . 528 SER CB   1 1 
       15 27441 1 1  69 SER H    H   4.753  -8.315 -27.059 1.00 . A A . 528 SER H    1 1 
       15 27442 1 1  69 SER HA   H   7.194  -6.846 -26.938 1.00 . A A . 528 SER HA   1 1 
       15 27443 1 1  69 SER HB2  H   4.951  -7.086 -28.906 1.00 . A A . 528 SER HB2  1 1 
       15 27444 1 1  69 SER HB3  H   6.107  -5.766 -29.081 1.00 . A A . 528 SER HB3  1 1 
       15 27445 1 1  69 SER HG   H   7.293  -7.208 -30.037 1.00 . A A . 528 SER HG   1 1 
       15 27446 1 1  69 SER N    N   5.420  -7.822 -26.537 1.00 . A A . 528 SER N    1 1 
       15 27447 1 1  69 SER O    O   6.445  -4.423 -26.543 1.00 . A A . 528 SER O    1 1 
       15 27448 1 1  69 SER OG   O   6.874  -7.645 -29.291 1.00 . A A . 528 SER OG   1 1 
       15 27449 1 1  70 GLN C    C   4.361  -3.856 -24.254 1.00 . A A . 529 GLN C    1 1 
       15 27450 1 1  70 GLN CA   C   3.831  -4.107 -25.664 1.00 . A A . 529 GLN CA   1 1 
       15 27451 1 1  70 GLN CB   C   2.298  -4.208 -25.669 1.00 . A A . 529 GLN CB   1 1 
       15 27452 1 1  70 GLN CD   C   0.153  -3.378 -24.620 1.00 . A A . 529 GLN CD   1 1 
       15 27453 1 1  70 GLN CG   C   1.625  -3.675 -24.413 1.00 . A A . 529 GLN CG   1 1 
       15 27454 1 1  70 GLN H    H   3.849  -6.125 -26.292 1.00 . A A . 529 GLN H    1 1 
       15 27455 1 1  70 GLN HA   H   4.130  -3.285 -26.297 1.00 . A A . 529 GLN HA   1 1 
       15 27456 1 1  70 GLN HB2  H   1.918  -3.652 -26.513 1.00 . A A . 529 GLN HB2  1 1 
       15 27457 1 1  70 GLN HB3  H   2.021  -5.247 -25.784 1.00 . A A . 529 GLN HB3  1 1 
       15 27458 1 1  70 GLN HE21 H  -0.226  -3.791 -22.712 1.00 . A A . 529 GLN HE21 1 1 
       15 27459 1 1  70 GLN HE22 H  -1.590  -3.326 -23.665 1.00 . A A . 529 GLN HE22 1 1 
       15 27460 1 1  70 GLN HG2  H   1.720  -4.412 -23.630 1.00 . A A . 529 GLN HG2  1 1 
       15 27461 1 1  70 GLN HG3  H   2.123  -2.765 -24.112 1.00 . A A . 529 GLN HG3  1 1 
       15 27462 1 1  70 GLN N    N   4.409  -5.325 -26.215 1.00 . A A . 529 GLN N    1 1 
       15 27463 1 1  70 GLN NE2  N  -0.634  -3.511 -23.559 1.00 . A A . 529 GLN NE2  1 1 
       15 27464 1 1  70 GLN O    O   4.737  -2.735 -23.911 1.00 . A A . 529 GLN O    1 1 
       15 27465 1 1  70 GLN OE1  O  -0.273  -3.031 -25.722 1.00 . A A . 529 GLN OE1  1 1 
       15 27466 1 1  71 VAL C    C   6.331  -4.290 -22.067 1.00 . A A . 530 VAL C    1 1 
       15 27467 1 1  71 VAL CA   C   4.891  -4.797 -22.074 1.00 . A A . 530 VAL CA   1 1 
       15 27468 1 1  71 VAL CB   C   4.822  -6.151 -21.337 1.00 . A A . 530 VAL CB   1 1 
       15 27469 1 1  71 VAL CG1  C   5.060  -5.968 -19.845 1.00 . A A . 530 VAL CG1  1 1 
       15 27470 1 1  71 VAL CG2  C   3.482  -6.828 -21.588 1.00 . A A . 530 VAL CG2  1 1 
       15 27471 1 1  71 VAL H    H   4.090  -5.778 -23.772 1.00 . A A . 530 VAL H    1 1 
       15 27472 1 1  71 VAL HA   H   4.267  -4.089 -21.548 1.00 . A A . 530 VAL HA   1 1 
       15 27473 1 1  71 VAL HB   H   5.600  -6.790 -21.727 1.00 . A A . 530 VAL HB   1 1 
       15 27474 1 1  71 VAL HG11 H   4.648  -6.811 -19.307 1.00 . A A . 530 VAL HG11 1 1 
       15 27475 1 1  71 VAL HG12 H   4.579  -5.060 -19.513 1.00 . A A . 530 VAL HG12 1 1 
       15 27476 1 1  71 VAL HG13 H   6.121  -5.904 -19.655 1.00 . A A . 530 VAL HG13 1 1 
       15 27477 1 1  71 VAL HG21 H   2.736  -6.079 -21.809 1.00 . A A . 530 VAL HG21 1 1 
       15 27478 1 1  71 VAL HG22 H   3.187  -7.381 -20.708 1.00 . A A . 530 VAL HG22 1 1 
       15 27479 1 1  71 VAL HG23 H   3.571  -7.505 -22.424 1.00 . A A . 530 VAL HG23 1 1 
       15 27480 1 1  71 VAL N    N   4.397  -4.908 -23.442 1.00 . A A . 530 VAL N    1 1 
       15 27481 1 1  71 VAL O    O   6.748  -3.561 -21.163 1.00 . A A . 530 VAL O    1 1 
       15 27482 1 1  72 MET C    C   8.553  -2.734 -23.373 1.00 . A A . 531 MET C    1 1 
       15 27483 1 1  72 MET CA   C   8.471  -4.245 -23.222 1.00 . A A . 531 MET CA   1 1 
       15 27484 1 1  72 MET CB   C   9.133  -4.931 -24.419 1.00 . A A . 531 MET CB   1 1 
       15 27485 1 1  72 MET CE   C  10.466  -8.152 -22.390 1.00 . A A . 531 MET CE   1 1 
       15 27486 1 1  72 MET CG   C   9.325  -6.427 -24.235 1.00 . A A . 531 MET CG   1 1 
       15 27487 1 1  72 MET H    H   6.692  -5.239 -23.790 1.00 . A A . 531 MET H    1 1 
       15 27488 1 1  72 MET HA   H   8.988  -4.531 -22.320 1.00 . A A . 531 MET HA   1 1 
       15 27489 1 1  72 MET HB2  H   8.519  -4.773 -25.294 1.00 . A A . 531 MET HB2  1 1 
       15 27490 1 1  72 MET HB3  H  10.102  -4.482 -24.585 1.00 . A A . 531 MET HB3  1 1 
       15 27491 1 1  72 MET HE1  H   9.789  -7.766 -21.642 1.00 . A A . 531 MET HE1  1 1 
       15 27492 1 1  72 MET HE2  H  11.352  -8.540 -21.907 1.00 . A A . 531 MET HE2  1 1 
       15 27493 1 1  72 MET HE3  H   9.980  -8.944 -22.940 1.00 . A A . 531 MET HE3  1 1 
       15 27494 1 1  72 MET HG2  H   8.549  -6.798 -23.583 1.00 . A A . 531 MET HG2  1 1 
       15 27495 1 1  72 MET HG3  H   9.245  -6.908 -25.198 1.00 . A A . 531 MET HG3  1 1 
       15 27496 1 1  72 MET N    N   7.083  -4.669 -23.096 1.00 . A A . 531 MET N    1 1 
       15 27497 1 1  72 MET O    O   9.227  -2.060 -22.595 1.00 . A A . 531 MET O    1 1 
       15 27498 1 1  72 MET SD   S  10.927  -6.837 -23.515 1.00 . A A . 531 MET SD   1 1 
       15 27499 1 1  73 THR C    C   7.427  -0.025 -23.334 1.00 . A A . 532 THR C    1 1 
       15 27500 1 1  73 THR CA   C   7.848  -0.761 -24.602 1.00 . A A . 532 THR CA   1 1 
       15 27501 1 1  73 THR CB   C   6.914  -0.402 -25.761 1.00 . A A . 532 THR CB   1 1 
       15 27502 1 1  73 THR CG2  C   5.447  -0.615 -25.450 1.00 . A A . 532 THR CG2  1 1 
       15 27503 1 1  73 THR H    H   7.326  -2.783 -24.956 1.00 . A A . 532 THR H    1 1 
       15 27504 1 1  73 THR HA   H   8.855  -0.463 -24.857 1.00 . A A . 532 THR HA   1 1 
       15 27505 1 1  73 THR HB   H   7.163  -1.018 -26.614 1.00 . A A . 532 THR HB   1 1 
       15 27506 1 1  73 THR HG1  H   7.920   1.065 -26.581 1.00 . A A . 532 THR HG1  1 1 
       15 27507 1 1  73 THR HG21 H   5.144  -1.593 -25.793 1.00 . A A . 532 THR HG21 1 1 
       15 27508 1 1  73 THR HG22 H   4.859   0.140 -25.951 1.00 . A A . 532 THR HG22 1 1 
       15 27509 1 1  73 THR HG23 H   5.290  -0.543 -24.384 1.00 . A A . 532 THR HG23 1 1 
       15 27510 1 1  73 THR N    N   7.855  -2.200 -24.372 1.00 . A A . 532 THR N    1 1 
       15 27511 1 1  73 THR O    O   7.802   1.127 -23.117 1.00 . A A . 532 THR O    1 1 
       15 27512 1 1  73 THR OG1  O   7.077   0.955 -26.135 1.00 . A A . 532 THR OG1  1 1 
       15 27513 1 1  74 HIS C    C   7.378   0.278 -20.376 1.00 . A A . 533 HIS C    1 1 
       15 27514 1 1  74 HIS CA   C   6.189  -0.128 -21.239 1.00 . A A . 533 HIS CA   1 1 
       15 27515 1 1  74 HIS CB   C   5.300  -1.120 -20.487 1.00 . A A . 533 HIS CB   1 1 
       15 27516 1 1  74 HIS CD2  C   3.384  -0.202 -19.000 1.00 . A A . 533 HIS CD2  1 1 
       15 27517 1 1  74 HIS CE1  C   1.880   0.098 -20.567 1.00 . A A . 533 HIS CE1  1 1 
       15 27518 1 1  74 HIS CG   C   3.938  -0.583 -20.175 1.00 . A A . 533 HIS CG   1 1 
       15 27519 1 1  74 HIS H    H   6.393  -1.625 -22.717 1.00 . A A . 533 HIS H    1 1 
       15 27520 1 1  74 HIS HA   H   5.613   0.754 -21.475 1.00 . A A . 533 HIS HA   1 1 
       15 27521 1 1  74 HIS HB2  H   5.176  -2.009 -21.086 1.00 . A A . 533 HIS HB2  1 1 
       15 27522 1 1  74 HIS HB3  H   5.775  -1.386 -19.553 1.00 . A A . 533 HIS HB3  1 1 
       15 27523 1 1  74 HIS HD1  H   3.068  -0.568 -22.095 1.00 . A A . 533 HIS HD1  1 1 
       15 27524 1 1  74 HIS HD2  H   3.860  -0.224 -18.031 1.00 . A A . 533 HIS HD2  1 1 
       15 27525 1 1  74 HIS HE1  H   0.960   0.350 -21.075 1.00 . A A . 533 HIS HE1  1 1 
       15 27526 1 1  74 HIS HE2  H   1.501   0.650 -18.632 1.00 . A A . 533 HIS HE2  1 1 
       15 27527 1 1  74 HIS N    N   6.652  -0.708 -22.492 1.00 . A A . 533 HIS N    1 1 
       15 27528 1 1  74 HIS ND1  N   2.970  -0.384 -21.136 1.00 . A A . 533 HIS ND1  1 1 
       15 27529 1 1  74 HIS NE2  N   2.105   0.217 -19.271 1.00 . A A . 533 HIS NE2  1 1 
       15 27530 1 1  74 HIS O    O   7.452   1.413 -19.904 1.00 . A A . 533 HIS O    1 1 
       15 27531 1 1  75 LEU C    C  10.276   0.805 -20.009 1.00 . A A . 534 LEU C    1 1 
       15 27532 1 1  75 LEU CA   C   9.507  -0.357 -19.389 1.00 . A A . 534 LEU CA   1 1 
       15 27533 1 1  75 LEU CB   C  10.412  -1.586 -19.296 1.00 . A A . 534 LEU CB   1 1 
       15 27534 1 1  75 LEU CD1  C  10.023  -3.894 -20.188 1.00 . A A . 534 LEU CD1  1 1 
       15 27535 1 1  75 LEU CD2  C  10.044  -3.504 -17.718 1.00 . A A . 534 LEU CD2  1 1 
       15 27536 1 1  75 LEU CG   C   9.686  -2.915 -19.075 1.00 . A A . 534 LEU CG   1 1 
       15 27537 1 1  75 LEU H    H   8.211  -1.538 -20.596 1.00 . A A . 534 LEU H    1 1 
       15 27538 1 1  75 LEU HA   H   9.185  -0.075 -18.398 1.00 . A A . 534 LEU HA   1 1 
       15 27539 1 1  75 LEU HB2  H  10.982  -1.655 -20.211 1.00 . A A . 534 LEU HB2  1 1 
       15 27540 1 1  75 LEU HB3  H  11.099  -1.437 -18.476 1.00 . A A . 534 LEU HB3  1 1 
       15 27541 1 1  75 LEU HD11 H   9.186  -4.558 -20.349 1.00 . A A . 534 LEU HD11 1 1 
       15 27542 1 1  75 LEU HD12 H  10.892  -4.472 -19.909 1.00 . A A . 534 LEU HD12 1 1 
       15 27543 1 1  75 LEU HD13 H  10.229  -3.348 -21.097 1.00 . A A . 534 LEU HD13 1 1 
       15 27544 1 1  75 LEU HD21 H   9.230  -4.121 -17.367 1.00 . A A . 534 LEU HD21 1 1 
       15 27545 1 1  75 LEU HD22 H  10.219  -2.704 -17.015 1.00 . A A . 534 LEU HD22 1 1 
       15 27546 1 1  75 LEU HD23 H  10.937  -4.104 -17.811 1.00 . A A . 534 LEU HD23 1 1 
       15 27547 1 1  75 LEU HG   H   8.619  -2.743 -19.095 1.00 . A A . 534 LEU HG   1 1 
       15 27548 1 1  75 LEU N    N   8.316  -0.648 -20.185 1.00 . A A . 534 LEU N    1 1 
       15 27549 1 1  75 LEU O    O  10.743   1.707 -19.310 1.00 . A A . 534 LEU O    1 1 
       15 27550 1 1  76 ARG C    C  10.390   3.166 -21.837 1.00 . A A . 535 ARG C    1 1 
       15 27551 1 1  76 ARG CA   C  11.087   1.832 -22.058 1.00 . A A . 535 ARG CA   1 1 
       15 27552 1 1  76 ARG CB   C  11.145   1.517 -23.555 1.00 . A A . 535 ARG CB   1 1 
       15 27553 1 1  76 ARG CD   C  11.293  -0.229 -25.357 1.00 . A A . 535 ARG CD   1 1 
       15 27554 1 1  76 ARG CG   C  11.376   0.047 -23.865 1.00 . A A . 535 ARG CG   1 1 
       15 27555 1 1  76 ARG CZ   C  13.102   1.016 -26.480 1.00 . A A . 535 ARG CZ   1 1 
       15 27556 1 1  76 ARG H    H   9.987   0.037 -21.829 1.00 . A A . 535 ARG H    1 1 
       15 27557 1 1  76 ARG HA   H  12.094   1.895 -21.670 1.00 . A A . 535 ARG HA   1 1 
       15 27558 1 1  76 ARG HB2  H  10.210   1.814 -24.009 1.00 . A A . 535 ARG HB2  1 1 
       15 27559 1 1  76 ARG HB3  H  11.947   2.086 -24.000 1.00 . A A . 535 ARG HB3  1 1 
       15 27560 1 1  76 ARG HD2  H  10.911  -1.229 -25.500 1.00 . A A . 535 ARG HD2  1 1 
       15 27561 1 1  76 ARG HD3  H  10.615   0.482 -25.804 1.00 . A A . 535 ARG HD3  1 1 
       15 27562 1 1  76 ARG HE   H  13.125  -0.943 -26.100 1.00 . A A . 535 ARG HE   1 1 
       15 27563 1 1  76 ARG HG2  H  12.354  -0.237 -23.510 1.00 . A A . 535 ARG HG2  1 1 
       15 27564 1 1  76 ARG HG3  H  10.624  -0.537 -23.359 1.00 . A A . 535 ARG HG3  1 1 
       15 27565 1 1  76 ARG HH11 H  11.523   2.159 -25.936 1.00 . A A . 535 ARG HH11 1 1 
       15 27566 1 1  76 ARG HH12 H  12.811   3.002 -26.731 1.00 . A A . 535 ARG HH12 1 1 
       15 27567 1 1  76 ARG HH21 H  14.812   0.167 -27.145 1.00 . A A . 535 ARG HH21 1 1 
       15 27568 1 1  76 ARG HH22 H  14.676   1.873 -27.417 1.00 . A A . 535 ARG HH22 1 1 
       15 27569 1 1  76 ARG N    N  10.390   0.778 -21.332 1.00 . A A . 535 ARG N    1 1 
       15 27570 1 1  76 ARG NE   N  12.597  -0.122 -26.008 1.00 . A A . 535 ARG NE   1 1 
       15 27571 1 1  76 ARG NH1  N  12.422   2.152 -26.373 1.00 . A A . 535 ARG NH1  1 1 
       15 27572 1 1  76 ARG NH2  N  14.295   1.019 -27.062 1.00 . A A . 535 ARG NH2  1 1 
       15 27573 1 1  76 ARG O    O  11.039   4.194 -21.647 1.00 . A A . 535 ARG O    1 1 
       15 27574 1 1  77 VAL C    C   8.629   4.998 -20.314 1.00 . A A . 536 VAL C    1 1 
       15 27575 1 1  77 VAL CA   C   8.271   4.347 -21.646 1.00 . A A . 536 VAL CA   1 1 
       15 27576 1 1  77 VAL CB   C   6.753   4.042 -21.695 1.00 . A A . 536 VAL CB   1 1 
       15 27577 1 1  77 VAL CG1  C   5.929   5.204 -21.152 1.00 . A A . 536 VAL CG1  1 1 
       15 27578 1 1  77 VAL CG2  C   6.330   3.720 -23.118 1.00 . A A . 536 VAL CG2  1 1 
       15 27579 1 1  77 VAL H    H   8.602   2.282 -22.006 1.00 . A A . 536 VAL H    1 1 
       15 27580 1 1  77 VAL HA   H   8.505   5.037 -22.443 1.00 . A A . 536 VAL HA   1 1 
       15 27581 1 1  77 VAL HB   H   6.559   3.175 -21.081 1.00 . A A . 536 VAL HB   1 1 
       15 27582 1 1  77 VAL HG11 H   4.889   4.913 -21.102 1.00 . A A . 536 VAL HG11 1 1 
       15 27583 1 1  77 VAL HG12 H   6.031   6.053 -21.810 1.00 . A A . 536 VAL HG12 1 1 
       15 27584 1 1  77 VAL HG13 H   6.276   5.468 -20.165 1.00 . A A . 536 VAL HG13 1 1 
       15 27585 1 1  77 VAL HG21 H   7.127   3.192 -23.619 1.00 . A A . 536 VAL HG21 1 1 
       15 27586 1 1  77 VAL HG22 H   6.121   4.640 -23.643 1.00 . A A . 536 VAL HG22 1 1 
       15 27587 1 1  77 VAL HG23 H   5.444   3.105 -23.099 1.00 . A A . 536 VAL HG23 1 1 
       15 27588 1 1  77 VAL N    N   9.061   3.138 -21.855 1.00 . A A . 536 VAL N    1 1 
       15 27589 1 1  77 VAL O    O   8.696   6.222 -20.210 1.00 . A A . 536 VAL O    1 1 
       15 27590 1 1  78 ILE C    C  10.465   5.578 -18.083 1.00 . A A . 537 ILE C    1 1 
       15 27591 1 1  78 ILE CA   C   9.233   4.680 -17.980 1.00 . A A . 537 ILE CA   1 1 
       15 27592 1 1  78 ILE CB   C   9.502   3.519 -16.987 1.00 . A A . 537 ILE CB   1 1 
       15 27593 1 1  78 ILE CD1  C   7.542   1.904 -16.774 1.00 . A A . 537 ILE CD1  1 1 
       15 27594 1 1  78 ILE CG1  C   8.215   3.151 -16.242 1.00 . A A . 537 ILE CG1  1 1 
       15 27595 1 1  78 ILE CG2  C  10.603   3.879 -15.995 1.00 . A A . 537 ILE CG2  1 1 
       15 27596 1 1  78 ILE H    H   8.808   3.207 -19.440 1.00 . A A . 537 ILE H    1 1 
       15 27597 1 1  78 ILE HA   H   8.404   5.264 -17.606 1.00 . A A . 537 ILE HA   1 1 
       15 27598 1 1  78 ILE HB   H   9.832   2.664 -17.553 1.00 . A A . 537 ILE HB   1 1 
       15 27599 1 1  78 ILE HD11 H   8.239   1.353 -17.388 1.00 . A A . 537 ILE HD11 1 1 
       15 27600 1 1  78 ILE HD12 H   6.683   2.183 -17.366 1.00 . A A . 537 ILE HD12 1 1 
       15 27601 1 1  78 ILE HD13 H   7.223   1.285 -15.946 1.00 . A A . 537 ILE HD13 1 1 
       15 27602 1 1  78 ILE HG12 H   8.444   2.982 -15.201 1.00 . A A . 537 ILE HG12 1 1 
       15 27603 1 1  78 ILE HG13 H   7.512   3.967 -16.323 1.00 . A A . 537 ILE HG13 1 1 
       15 27604 1 1  78 ILE HG21 H  11.547   3.949 -16.515 1.00 . A A . 537 ILE HG21 1 1 
       15 27605 1 1  78 ILE HG22 H  10.666   3.114 -15.235 1.00 . A A . 537 ILE HG22 1 1 
       15 27606 1 1  78 ILE HG23 H  10.375   4.827 -15.532 1.00 . A A . 537 ILE HG23 1 1 
       15 27607 1 1  78 ILE N    N   8.868   4.173 -19.298 1.00 . A A . 537 ILE N    1 1 
       15 27608 1 1  78 ILE O    O  10.454   6.721 -17.624 1.00 . A A . 537 ILE O    1 1 
       15 27609 1 1  79 TYR C    C  12.603   6.876 -19.942 1.00 . A A . 538 TYR C    1 1 
       15 27610 1 1  79 TYR CA   C  12.757   5.807 -18.862 1.00 . A A . 538 TYR CA   1 1 
       15 27611 1 1  79 TYR CB   C  13.906   4.863 -19.217 1.00 . A A . 538 TYR CB   1 1 
       15 27612 1 1  79 TYR CD1  C  15.612   5.579 -17.498 1.00 . A A . 538 TYR CD1  1 1 
       15 27613 1 1  79 TYR CD2  C  16.211   5.714 -19.802 1.00 . A A . 538 TYR CD2  1 1 
       15 27614 1 1  79 TYR CE1  C  16.856   6.064 -17.142 1.00 . A A . 538 TYR CE1  1 1 
       15 27615 1 1  79 TYR CE2  C  17.457   6.200 -19.454 1.00 . A A . 538 TYR CE2  1 1 
       15 27616 1 1  79 TYR CG   C  15.269   5.396 -18.831 1.00 . A A . 538 TYR CG   1 1 
       15 27617 1 1  79 TYR CZ   C  17.774   6.374 -18.124 1.00 . A A . 538 TYR CZ   1 1 
       15 27618 1 1  79 TYR H    H  11.465   4.135 -19.044 1.00 . A A . 538 TYR H    1 1 
       15 27619 1 1  79 TYR HA   H  12.978   6.292 -17.923 1.00 . A A . 538 TYR HA   1 1 
       15 27620 1 1  79 TYR HB2  H  13.760   3.925 -18.704 1.00 . A A . 538 TYR HB2  1 1 
       15 27621 1 1  79 TYR HB3  H  13.905   4.690 -20.283 1.00 . A A . 538 TYR HB3  1 1 
       15 27622 1 1  79 TYR HD1  H  14.891   5.334 -16.732 1.00 . A A . 538 TYR HD1  1 1 
       15 27623 1 1  79 TYR HD2  H  15.959   5.578 -20.843 1.00 . A A . 538 TYR HD2  1 1 
       15 27624 1 1  79 TYR HE1  H  17.105   6.200 -16.101 1.00 . A A . 538 TYR HE1  1 1 
       15 27625 1 1  79 TYR HE2  H  18.175   6.444 -20.223 1.00 . A A . 538 TYR HE2  1 1 
       15 27626 1 1  79 TYR HH   H  19.695   6.321 -18.186 1.00 . A A . 538 TYR HH   1 1 
       15 27627 1 1  79 TYR N    N  11.520   5.053 -18.695 1.00 . A A . 538 TYR N    1 1 
       15 27628 1 1  79 TYR O    O  12.988   8.031 -19.748 1.00 . A A . 538 TYR O    1 1 
       15 27629 1 1  79 TYR OH   O  19.014   6.857 -17.773 1.00 . A A . 538 TYR OH   1 1 
       15 27630 1 1  80 GLU C    C  11.004   8.612 -21.740 1.00 . A A . 539 GLU C    1 1 
       15 27631 1 1  80 GLU CA   C  11.828   7.411 -22.189 1.00 . A A . 539 GLU CA   1 1 
       15 27632 1 1  80 GLU CB   C  11.132   6.703 -23.351 1.00 . A A . 539 GLU CB   1 1 
       15 27633 1 1  80 GLU CD   C  11.585   5.523 -25.539 1.00 . A A . 539 GLU CD   1 1 
       15 27634 1 1  80 GLU CG   C  12.034   5.741 -24.106 1.00 . A A . 539 GLU CG   1 1 
       15 27635 1 1  80 GLU H    H  11.745   5.554 -21.176 1.00 . A A . 539 GLU H    1 1 
       15 27636 1 1  80 GLU HA   H  12.797   7.757 -22.517 1.00 . A A . 539 GLU HA   1 1 
       15 27637 1 1  80 GLU HB2  H  10.289   6.147 -22.966 1.00 . A A . 539 GLU HB2  1 1 
       15 27638 1 1  80 GLU HB3  H  10.772   7.446 -24.048 1.00 . A A . 539 GLU HB3  1 1 
       15 27639 1 1  80 GLU HG2  H  13.036   6.141 -24.117 1.00 . A A . 539 GLU HG2  1 1 
       15 27640 1 1  80 GLU HG3  H  12.031   4.789 -23.595 1.00 . A A . 539 GLU HG3  1 1 
       15 27641 1 1  80 GLU N    N  12.035   6.486 -21.080 1.00 . A A . 539 GLU N    1 1 
       15 27642 1 1  80 GLU O    O  11.369   9.760 -21.995 1.00 . A A . 539 GLU O    1 1 
       15 27643 1 1  80 GLU OE1  O  10.492   4.951 -25.738 1.00 . A A . 539 GLU OE1  1 1 
       15 27644 1 1  80 GLU OE2  O  12.325   5.924 -26.460 1.00 . A A . 539 GLU OE2  1 1 
       15 27645 1 1  81 ARG C    C   9.788  10.318 -19.630 1.00 . A A . 540 ARG C    1 1 
       15 27646 1 1  81 ARG CA   C   9.024   9.400 -20.575 1.00 . A A . 540 ARG CA   1 1 
       15 27647 1 1  81 ARG CB   C   7.802   8.809 -19.869 1.00 . A A . 540 ARG CB   1 1 
       15 27648 1 1  81 ARG CD   C   6.019   9.139 -21.612 1.00 . A A . 540 ARG CD   1 1 
       15 27649 1 1  81 ARG CG   C   6.824   8.125 -20.813 1.00 . A A . 540 ARG CG   1 1 
       15 27650 1 1  81 ARG CZ   C   6.299   8.508 -23.979 1.00 . A A . 540 ARG CZ   1 1 
       15 27651 1 1  81 ARG H    H   9.657   7.405 -20.887 1.00 . A A . 540 ARG H    1 1 
       15 27652 1 1  81 ARG HA   H   8.695   9.977 -21.426 1.00 . A A . 540 ARG HA   1 1 
       15 27653 1 1  81 ARG HB2  H   8.136   8.083 -19.142 1.00 . A A . 540 ARG HB2  1 1 
       15 27654 1 1  81 ARG HB3  H   7.279   9.603 -19.357 1.00 . A A . 540 ARG HB3  1 1 
       15 27655 1 1  81 ARG HD2  H   5.166   9.442 -21.025 1.00 . A A . 540 ARG HD2  1 1 
       15 27656 1 1  81 ARG HD3  H   6.643   9.998 -21.810 1.00 . A A . 540 ARG HD3  1 1 
       15 27657 1 1  81 ARG HE   H   4.625   8.267 -22.920 1.00 . A A . 540 ARG HE   1 1 
       15 27658 1 1  81 ARG HG2  H   7.376   7.497 -21.499 1.00 . A A . 540 ARG HG2  1 1 
       15 27659 1 1  81 ARG HG3  H   6.146   7.516 -20.233 1.00 . A A . 540 ARG HG3  1 1 
       15 27660 1 1  81 ARG HH11 H   7.950   9.308 -23.128 1.00 . A A . 540 ARG HH11 1 1 
       15 27661 1 1  81 ARG HH12 H   8.115   8.864 -24.793 1.00 . A A . 540 ARG HH12 1 1 
       15 27662 1 1  81 ARG HH21 H   4.842   7.681 -25.109 1.00 . A A . 540 ARG HH21 1 1 
       15 27663 1 1  81 ARG HH22 H   6.352   7.940 -25.917 1.00 . A A . 540 ARG HH22 1 1 
       15 27664 1 1  81 ARG N    N   9.893   8.339 -21.065 1.00 . A A . 540 ARG N    1 1 
       15 27665 1 1  81 ARG NE   N   5.550   8.589 -22.882 1.00 . A A . 540 ARG NE   1 1 
       15 27666 1 1  81 ARG NH1  N   7.558   8.928 -23.965 1.00 . A A . 540 ARG NH1  1 1 
       15 27667 1 1  81 ARG NH2  N   5.789   8.001 -25.093 1.00 . A A . 540 ARG NH2  1 1 
       15 27668 1 1  81 ARG O    O   9.533  11.521 -19.576 1.00 . A A . 540 ARG O    1 1 
       15 27669 1 1  82 MET C    C  12.261  11.650 -18.716 1.00 . A A . 541 MET C    1 1 
       15 27670 1 1  82 MET CA   C  11.554  10.523 -17.972 1.00 . A A . 541 MET CA   1 1 
       15 27671 1 1  82 MET CB   C  12.584   9.627 -17.281 1.00 . A A . 541 MET CB   1 1 
       15 27672 1 1  82 MET CE   C  12.422   8.202 -14.356 1.00 . A A . 541 MET CE   1 1 
       15 27673 1 1  82 MET CG   C  13.202  10.255 -16.044 1.00 . A A . 541 MET CG   1 1 
       15 27674 1 1  82 MET H    H  10.907   8.785 -18.993 1.00 . A A . 541 MET H    1 1 
       15 27675 1 1  82 MET HA   H  10.900  10.950 -17.230 1.00 . A A . 541 MET HA   1 1 
       15 27676 1 1  82 MET HB2  H  12.102   8.705 -16.989 1.00 . A A . 541 MET HB2  1 1 
       15 27677 1 1  82 MET HB3  H  13.375   9.403 -17.980 1.00 . A A . 541 MET HB3  1 1 
       15 27678 1 1  82 MET HE1  H  12.632   7.153 -14.203 1.00 . A A . 541 MET HE1  1 1 
       15 27679 1 1  82 MET HE2  H  11.646   8.307 -15.100 1.00 . A A . 541 MET HE2  1 1 
       15 27680 1 1  82 MET HE3  H  12.093   8.643 -13.427 1.00 . A A . 541 MET HE3  1 1 
       15 27681 1 1  82 MET HG2  H  13.987  10.929 -16.353 1.00 . A A . 541 MET HG2  1 1 
       15 27682 1 1  82 MET HG3  H  12.439  10.809 -15.518 1.00 . A A . 541 MET HG3  1 1 
       15 27683 1 1  82 MET N    N  10.741   9.746 -18.899 1.00 . A A . 541 MET N    1 1 
       15 27684 1 1  82 MET O    O  12.406  12.760 -18.200 1.00 . A A . 541 MET O    1 1 
       15 27685 1 1  82 MET SD   S  13.906   9.031 -14.921 1.00 . A A . 541 MET SD   1 1 
       15 27686 1 1  83 ASN C    C  12.386  13.441 -21.183 1.00 . A A . 542 ASN C    1 1 
       15 27687 1 1  83 ASN CA   C  13.359  12.343 -20.771 1.00 . A A . 542 ASN CA   1 1 
       15 27688 1 1  83 ASN CB   C  13.956  11.678 -22.012 1.00 . A A . 542 ASN CB   1 1 
       15 27689 1 1  83 ASN CG   C  15.092  10.733 -21.673 1.00 . A A . 542 ASN CG   1 1 
       15 27690 1 1  83 ASN H    H  12.525  10.456 -20.299 1.00 . A A . 542 ASN H    1 1 
       15 27691 1 1  83 ASN HA   H  14.155  12.782 -20.188 1.00 . A A . 542 ASN HA   1 1 
       15 27692 1 1  83 ASN HB2  H  13.185  11.117 -22.518 1.00 . A A . 542 ASN HB2  1 1 
       15 27693 1 1  83 ASN HB3  H  14.334  12.441 -22.677 1.00 . A A . 542 ASN HB3  1 1 
       15 27694 1 1  83 ASN HD21 H  14.433   9.420 -23.012 1.00 . A A . 542 ASN HD21 1 1 
       15 27695 1 1  83 ASN HD22 H  15.853   8.957 -22.145 1.00 . A A . 542 ASN HD22 1 1 
       15 27696 1 1  83 ASN N    N  12.683  11.357 -19.941 1.00 . A A . 542 ASN N    1 1 
       15 27697 1 1  83 ASN ND2  N  15.130   9.587 -22.345 1.00 . A A . 542 ASN ND2  1 1 
       15 27698 1 1  83 ASN O    O  12.763  14.605 -21.315 1.00 . A A . 542 ASN O    1 1 
       15 27699 1 1  83 ASN OD1  O  15.927  11.028 -20.817 1.00 . A A . 542 ASN OD1  1 1 
       15 27700 1 1  84 GLN C    C   9.926  15.084 -20.700 1.00 . A A . 543 GLN C    1 1 
       15 27701 1 1  84 GLN CA   C  10.093  14.008 -21.767 1.00 . A A . 543 GLN CA   1 1 
       15 27702 1 1  84 GLN CB   C   8.764  13.284 -21.999 1.00 . A A . 543 GLN CB   1 1 
       15 27703 1 1  84 GLN CD   C   7.337  13.982 -23.963 1.00 . A A . 543 GLN CD   1 1 
       15 27704 1 1  84 GLN CG   C   8.439  13.067 -23.468 1.00 . A A . 543 GLN CG   1 1 
       15 27705 1 1  84 GLN H    H  10.888  12.115 -21.253 1.00 . A A . 543 GLN H    1 1 
       15 27706 1 1  84 GLN HA   H  10.404  14.477 -22.689 1.00 . A A . 543 GLN HA   1 1 
       15 27707 1 1  84 GLN HB2  H   8.804  12.320 -21.515 1.00 . A A . 543 GLN HB2  1 1 
       15 27708 1 1  84 GLN HB3  H   7.967  13.865 -21.559 1.00 . A A . 543 GLN HB3  1 1 
       15 27709 1 1  84 GLN HE21 H   8.554  15.549 -23.852 1.00 . A A . 543 GLN HE21 1 1 
       15 27710 1 1  84 GLN HE22 H   6.951  15.882 -24.402 1.00 . A A . 543 GLN HE22 1 1 
       15 27711 1 1  84 GLN HG2  H   9.328  13.251 -24.052 1.00 . A A . 543 GLN HG2  1 1 
       15 27712 1 1  84 GLN HG3  H   8.126  12.042 -23.606 1.00 . A A . 543 GLN HG3  1 1 
       15 27713 1 1  84 GLN N    N  11.127  13.059 -21.378 1.00 . A A . 543 GLN N    1 1 
       15 27714 1 1  84 GLN NE2  N   7.645  15.268 -24.085 1.00 . A A . 543 GLN NE2  1 1 
       15 27715 1 1  84 GLN O    O   9.776  16.265 -21.014 1.00 . A A . 543 GLN O    1 1 
       15 27716 1 1  84 GLN OE1  O   6.220  13.539 -24.232 1.00 . A A . 543 GLN OE1  1 1 
       15 27717 1 1  85 SER C    C  10.932  16.642 -18.358 1.00 . A A . 544 SER C    1 1 
       15 27718 1 1  85 SER CA   C   9.819  15.602 -18.324 1.00 . A A . 544 SER CA   1 1 
       15 27719 1 1  85 SER CB   C   9.847  14.852 -16.991 1.00 . A A . 544 SER CB   1 1 
       15 27720 1 1  85 SER H    H  10.087  13.715 -19.247 1.00 . A A . 544 SER H    1 1 
       15 27721 1 1  85 SER HA   H   8.869  16.104 -18.428 1.00 . A A . 544 SER HA   1 1 
       15 27722 1 1  85 SER HB2  H   8.874  14.424 -16.803 1.00 . A A . 544 SER HB2  1 1 
       15 27723 1 1  85 SER HB3  H  10.583  14.064 -17.040 1.00 . A A . 544 SER HB3  1 1 
       15 27724 1 1  85 SER HG   H   9.746  16.568 -16.047 1.00 . A A . 544 SER HG   1 1 
       15 27725 1 1  85 SER N    N   9.960  14.670 -19.436 1.00 . A A . 544 SER N    1 1 
       15 27726 1 1  85 SER O    O  10.689  17.834 -18.167 1.00 . A A . 544 SER O    1 1 
       15 27727 1 1  85 SER OG   O  10.177  15.720 -15.920 1.00 . A A . 544 SER OG   1 1 
       15 27728 1 1  86 LEU C    C  13.084  18.173 -19.704 1.00 . A A . 545 LEU C    1 1 
       15 27729 1 1  86 LEU CA   C  13.306  17.077 -18.668 1.00 . A A . 545 LEU CA   1 1 
       15 27730 1 1  86 LEU CB   C  14.574  16.290 -19.001 1.00 . A A . 545 LEU CB   1 1 
       15 27731 1 1  86 LEU CD1  C  16.035  14.292 -18.600 1.00 . A A . 545 LEU CD1  1 1 
       15 27732 1 1  86 LEU CD2  C  15.134  15.590 -16.661 1.00 . A A . 545 LEU CD2  1 1 
       15 27733 1 1  86 LEU CG   C  14.862  15.106 -18.076 1.00 . A A . 545 LEU CG   1 1 
       15 27734 1 1  86 LEU H    H  12.287  15.220 -18.751 1.00 . A A . 545 LEU H    1 1 
       15 27735 1 1  86 LEU HA   H  13.421  17.537 -17.697 1.00 . A A . 545 LEU HA   1 1 
       15 27736 1 1  86 LEU HB2  H  14.488  15.919 -20.012 1.00 . A A . 545 LEU HB2  1 1 
       15 27737 1 1  86 LEU HB3  H  15.415  16.966 -18.955 1.00 . A A . 545 LEU HB3  1 1 
       15 27738 1 1  86 LEU HD11 H  16.175  13.421 -17.977 1.00 . A A . 545 LEU HD11 1 1 
       15 27739 1 1  86 LEU HD12 H  16.929  14.896 -18.580 1.00 . A A . 545 LEU HD12 1 1 
       15 27740 1 1  86 LEU HD13 H  15.832  13.980 -19.614 1.00 . A A . 545 LEU HD13 1 1 
       15 27741 1 1  86 LEU HD21 H  16.161  15.919 -16.584 1.00 . A A . 545 LEU HD21 1 1 
       15 27742 1 1  86 LEU HD22 H  14.962  14.783 -15.963 1.00 . A A . 545 LEU HD22 1 1 
       15 27743 1 1  86 LEU HD23 H  14.475  16.414 -16.429 1.00 . A A . 545 LEU HD23 1 1 
       15 27744 1 1  86 LEU HG   H  13.995  14.461 -18.049 1.00 . A A . 545 LEU HG   1 1 
       15 27745 1 1  86 LEU N    N  12.155  16.183 -18.605 1.00 . A A . 545 LEU N    1 1 
       15 27746 1 1  86 LEU O    O  13.564  19.296 -19.549 1.00 . A A . 545 LEU O    1 1 
       15 27747 1 1  87 SER C    C  11.092  19.876 -21.308 1.00 . A A . 546 SER C    1 1 
       15 27748 1 1  87 SER CA   C  12.058  18.809 -21.812 1.00 . A A . 546 SER CA   1 1 
       15 27749 1 1  87 SER CB   C  11.467  18.101 -23.032 1.00 . A A . 546 SER CB   1 1 
       15 27750 1 1  87 SER H    H  11.986  16.936 -20.827 1.00 . A A . 546 SER H    1 1 
       15 27751 1 1  87 SER HA   H  12.986  19.282 -22.094 1.00 . A A . 546 SER HA   1 1 
       15 27752 1 1  87 SER HB2  H  10.898  17.243 -22.708 1.00 . A A . 546 SER HB2  1 1 
       15 27753 1 1  87 SER HB3  H  10.817  18.784 -23.561 1.00 . A A . 546 SER HB3  1 1 
       15 27754 1 1  87 SER HG   H  13.138  18.363 -24.020 1.00 . A A . 546 SER HG   1 1 
       15 27755 1 1  87 SER N    N  12.347  17.845 -20.758 1.00 . A A . 546 SER N    1 1 
       15 27756 1 1  87 SER O    O  11.274  21.069 -21.566 1.00 . A A . 546 SER O    1 1 
       15 27757 1 1  87 SER OG   O  12.487  17.665 -23.913 1.00 . A A . 546 SER OG   1 1 
       15 27758 1 1  88 LEU C    C   9.721  21.355 -19.091 1.00 . A A . 547 LEU C    1 1 
       15 27759 1 1  88 LEU CA   C   9.074  20.354 -20.038 1.00 . A A . 547 LEU CA   1 1 
       15 27760 1 1  88 LEU CB   C   7.980  19.575 -19.307 1.00 . A A . 547 LEU CB   1 1 
       15 27761 1 1  88 LEU CD1  C   6.492  17.559 -19.284 1.00 . A A . 547 LEU CD1  1 1 
       15 27762 1 1  88 LEU CD2  C   6.286  19.242 -21.123 1.00 . A A . 547 LEU CD2  1 1 
       15 27763 1 1  88 LEU CG   C   7.240  18.546 -20.163 1.00 . A A . 547 LEU CG   1 1 
       15 27764 1 1  88 LEU H    H   9.981  18.480 -20.405 1.00 . A A . 547 LEU H    1 1 
       15 27765 1 1  88 LEU HA   H   8.630  20.892 -20.862 1.00 . A A . 547 LEU HA   1 1 
       15 27766 1 1  88 LEU HB2  H   8.430  19.061 -18.470 1.00 . A A . 547 LEU HB2  1 1 
       15 27767 1 1  88 LEU HB3  H   7.256  20.281 -18.927 1.00 . A A . 547 LEU HB3  1 1 
       15 27768 1 1  88 LEU HD11 H   6.240  18.031 -18.347 1.00 . A A . 547 LEU HD11 1 1 
       15 27769 1 1  88 LEU HD12 H   7.117  16.699 -19.098 1.00 . A A . 547 LEU HD12 1 1 
       15 27770 1 1  88 LEU HD13 H   5.587  17.245 -19.784 1.00 . A A . 547 LEU HD13 1 1 
       15 27771 1 1  88 LEU HD21 H   6.715  20.180 -21.442 1.00 . A A . 547 LEU HD21 1 1 
       15 27772 1 1  88 LEU HD22 H   5.346  19.427 -20.624 1.00 . A A . 547 LEU HD22 1 1 
       15 27773 1 1  88 LEU HD23 H   6.118  18.611 -21.984 1.00 . A A . 547 LEU HD23 1 1 
       15 27774 1 1  88 LEU HG   H   7.960  17.992 -20.749 1.00 . A A . 547 LEU HG   1 1 
       15 27775 1 1  88 LEU N    N  10.068  19.440 -20.582 1.00 . A A . 547 LEU N    1 1 
       15 27776 1 1  88 LEU O    O   9.357  22.532 -19.073 1.00 . A A . 547 LEU O    1 1 
       15 27777 1 1  89 LEU C    C  12.549  22.453 -18.062 1.00 . A A . 548 LEU C    1 1 
       15 27778 1 1  89 LEU CA   C  11.385  21.751 -17.369 1.00 . A A . 548 LEU CA   1 1 
       15 27779 1 1  89 LEU CB   C  11.837  20.938 -16.135 1.00 . A A . 548 LEU CB   1 1 
       15 27780 1 1  89 LEU CD1  C  14.208  20.449 -16.822 1.00 . A A . 548 LEU CD1  1 1 
       15 27781 1 1  89 LEU CD2  C  13.711  22.462 -15.410 1.00 . A A . 548 LEU CD2  1 1 
       15 27782 1 1  89 LEU CG   C  13.318  21.026 -15.734 1.00 . A A . 548 LEU CG   1 1 
       15 27783 1 1  89 LEU H    H  10.940  19.940 -18.369 1.00 . A A . 548 LEU H    1 1 
       15 27784 1 1  89 LEU HA   H  10.683  22.505 -17.048 1.00 . A A . 548 LEU HA   1 1 
       15 27785 1 1  89 LEU HB2  H  11.249  21.266 -15.291 1.00 . A A . 548 LEU HB2  1 1 
       15 27786 1 1  89 LEU HB3  H  11.605  19.899 -16.321 1.00 . A A . 548 LEU HB3  1 1 
       15 27787 1 1  89 LEU HD11 H  14.643  21.252 -17.397 1.00 . A A . 548 LEU HD11 1 1 
       15 27788 1 1  89 LEU HD12 H  13.618  19.819 -17.471 1.00 . A A . 548 LEU HD12 1 1 
       15 27789 1 1  89 LEU HD13 H  14.995  19.862 -16.371 1.00 . A A . 548 LEU HD13 1 1 
       15 27790 1 1  89 LEU HD21 H  12.847  23.104 -15.512 1.00 . A A . 548 LEU HD21 1 1 
       15 27791 1 1  89 LEU HD22 H  14.483  22.788 -16.090 1.00 . A A . 548 LEU HD22 1 1 
       15 27792 1 1  89 LEU HD23 H  14.078  22.515 -14.396 1.00 . A A . 548 LEU HD23 1 1 
       15 27793 1 1  89 LEU HG   H  13.470  20.434 -14.842 1.00 . A A . 548 LEU HG   1 1 
       15 27794 1 1  89 LEU N    N  10.688  20.886 -18.309 1.00 . A A . 548 LEU N    1 1 
       15 27795 1 1  89 LEU O    O  12.909  23.575 -17.704 1.00 . A A . 548 LEU O    1 1 
       15 27796 1 1  90 TYR C    C  13.796  23.712 -20.443 1.00 . A A . 549 TYR C    1 1 
       15 27797 1 1  90 TYR CA   C  14.226  22.391 -19.817 1.00 . A A . 549 TYR CA   1 1 
       15 27798 1 1  90 TYR CB   C  14.730  21.439 -20.904 1.00 . A A . 549 TYR CB   1 1 
       15 27799 1 1  90 TYR CD1  C  16.963  21.148 -19.759 1.00 . A A . 549 TYR CD1  1 1 
       15 27800 1 1  90 TYR CD2  C  15.974  19.243 -20.794 1.00 . A A . 549 TYR CD2  1 1 
       15 27801 1 1  90 TYR CE1  C  18.044  20.381 -19.368 1.00 . A A . 549 TYR CE1  1 1 
       15 27802 1 1  90 TYR CE2  C  17.051  18.469 -20.407 1.00 . A A . 549 TYR CE2  1 1 
       15 27803 1 1  90 TYR CG   C  15.910  20.594 -20.476 1.00 . A A . 549 TYR CG   1 1 
       15 27804 1 1  90 TYR CZ   C  18.084  19.042 -19.695 1.00 . A A . 549 TYR CZ   1 1 
       15 27805 1 1  90 TYR H    H  12.785  20.918 -19.327 1.00 . A A . 549 TYR H    1 1 
       15 27806 1 1  90 TYR HA   H  15.027  22.584 -19.120 1.00 . A A . 549 TYR HA   1 1 
       15 27807 1 1  90 TYR HB2  H  13.931  20.773 -21.189 1.00 . A A . 549 TYR HB2  1 1 
       15 27808 1 1  90 TYR HB3  H  15.034  22.021 -21.763 1.00 . A A . 549 TYR HB3  1 1 
       15 27809 1 1  90 TYR HD1  H  16.930  22.198 -19.504 1.00 . A A . 549 TYR HD1  1 1 
       15 27810 1 1  90 TYR HD2  H  15.165  18.796 -21.352 1.00 . A A . 549 TYR HD2  1 1 
       15 27811 1 1  90 TYR HE1  H  18.853  20.831 -18.811 1.00 . A A . 549 TYR HE1  1 1 
       15 27812 1 1  90 TYR HE2  H  17.082  17.420 -20.663 1.00 . A A . 549 TYR HE2  1 1 
       15 27813 1 1  90 TYR HH   H  18.844  17.452 -18.925 1.00 . A A . 549 TYR HH   1 1 
       15 27814 1 1  90 TYR N    N  13.122  21.801 -19.072 1.00 . A A . 549 TYR N    1 1 
       15 27815 1 1  90 TYR O    O  14.632  24.554 -20.773 1.00 . A A . 549 TYR O    1 1 
       15 27816 1 1  90 TYR OH   O  19.158  18.274 -19.309 1.00 . A A . 549 TYR OH   1 1 
       15 27817 1 1  91 ASN C    C  12.610  26.344 -20.542 1.00 . A A . 550 ASN C    1 1 
       15 27818 1 1  91 ASN CA   C  11.940  25.126 -21.172 1.00 . A A . 550 ASN CA   1 1 
       15 27819 1 1  91 ASN CB   C  10.426  25.192 -20.961 1.00 . A A . 550 ASN CB   1 1 
       15 27820 1 1  91 ASN CG   C   9.665  24.321 -21.941 1.00 . A A . 550 ASN CG   1 1 
       15 27821 1 1  91 ASN H    H  11.861  23.191 -20.309 1.00 . A A . 550 ASN H    1 1 
       15 27822 1 1  91 ASN HA   H  12.150  25.118 -22.231 1.00 . A A . 550 ASN HA   1 1 
       15 27823 1 1  91 ASN HB2  H  10.194  24.862 -19.960 1.00 . A A . 550 ASN HB2  1 1 
       15 27824 1 1  91 ASN HB3  H  10.097  26.214 -21.083 1.00 . A A . 550 ASN HB3  1 1 
       15 27825 1 1  91 ASN HD21 H   8.682  23.454 -20.447 1.00 . A A . 550 ASN HD21 1 1 
       15 27826 1 1  91 ASN HD22 H   8.282  22.895 -22.032 1.00 . A A . 550 ASN HD22 1 1 
       15 27827 1 1  91 ASN N    N  12.480  23.896 -20.597 1.00 . A A . 550 ASN N    1 1 
       15 27828 1 1  91 ASN ND2  N   8.788  23.471 -21.420 1.00 . A A . 550 ASN ND2  1 1 
       15 27829 1 1  91 ASN O    O  12.757  27.387 -21.180 1.00 . A A . 550 ASN O    1 1 
       15 27830 1 1  91 ASN OD1  O   9.863  24.412 -23.153 1.00 . A A . 550 ASN OD1  1 1 
       15 27831 1 1  92 VAL C    C  15.195  26.971 -18.479 1.00 . A A . 551 VAL C    1 1 
       15 27832 1 1  92 VAL CA   C  13.697  27.253 -18.559 1.00 . A A . 551 VAL CA   1 1 
       15 27833 1 1  92 VAL CB   C  13.143  27.396 -17.126 1.00 . A A . 551 VAL CB   1 1 
       15 27834 1 1  92 VAL CG1  C  13.525  28.744 -16.534 1.00 . A A . 551 VAL CG1  1 1 
       15 27835 1 1  92 VAL CG2  C  11.634  27.202 -17.105 1.00 . A A . 551 VAL CG2  1 1 
       15 27836 1 1  92 VAL H    H  12.883  25.328 -18.844 1.00 . A A . 551 VAL H    1 1 
       15 27837 1 1  92 VAL HA   H  13.535  28.182 -19.085 1.00 . A A . 551 VAL HA   1 1 
       15 27838 1 1  92 VAL HB   H  13.589  26.624 -16.515 1.00 . A A . 551 VAL HB   1 1 
       15 27839 1 1  92 VAL HG11 H  14.042  29.332 -17.278 1.00 . A A . 551 VAL HG11 1 1 
       15 27840 1 1  92 VAL HG12 H  14.173  28.590 -15.684 1.00 . A A . 551 VAL HG12 1 1 
       15 27841 1 1  92 VAL HG13 H  12.635  29.265 -16.216 1.00 . A A . 551 VAL HG13 1 1 
       15 27842 1 1  92 VAL HG21 H  11.169  27.919 -17.765 1.00 . A A . 551 VAL HG21 1 1 
       15 27843 1 1  92 VAL HG22 H  11.268  27.346 -16.099 1.00 . A A . 551 VAL HG22 1 1 
       15 27844 1 1  92 VAL HG23 H  11.395  26.201 -17.435 1.00 . A A . 551 VAL HG23 1 1 
       15 27845 1 1  92 VAL N    N  13.024  26.189 -19.289 1.00 . A A . 551 VAL N    1 1 
       15 27846 1 1  92 VAL O    O  15.693  26.518 -17.450 1.00 . A A . 551 VAL O    1 1 
       15 27847 1 1  93 PRO C    C  18.102  27.553 -18.390 1.00 . A A . 552 PRO C    1 1 
       15 27848 1 1  93 PRO CA   C  17.382  26.989 -19.614 1.00 . A A . 552 PRO CA   1 1 
       15 27849 1 1  93 PRO CB   C  17.842  27.712 -20.892 1.00 . A A . 552 PRO CB   1 1 
       15 27850 1 1  93 PRO CD   C  15.444  27.764 -20.841 1.00 . A A . 552 PRO CD   1 1 
       15 27851 1 1  93 PRO CG   C  16.651  28.470 -21.387 1.00 . A A . 552 PRO CG   1 1 
       15 27852 1 1  93 PRO HA   H  17.598  25.931 -19.699 1.00 . A A . 552 PRO HA   1 1 
       15 27853 1 1  93 PRO HB2  H  18.658  28.377 -20.655 1.00 . A A . 552 PRO HB2  1 1 
       15 27854 1 1  93 PRO HB3  H  18.169  26.982 -21.617 1.00 . A A . 552 PRO HB3  1 1 
       15 27855 1 1  93 PRO HD2  H  14.637  28.463 -20.681 1.00 . A A . 552 PRO HD2  1 1 
       15 27856 1 1  93 PRO HD3  H  15.136  26.969 -21.503 1.00 . A A . 552 PRO HD3  1 1 
       15 27857 1 1  93 PRO HG2  H  16.686  29.486 -21.022 1.00 . A A . 552 PRO HG2  1 1 
       15 27858 1 1  93 PRO HG3  H  16.633  28.461 -22.466 1.00 . A A . 552 PRO HG3  1 1 
       15 27859 1 1  93 PRO N    N  15.938  27.228 -19.569 1.00 . A A . 552 PRO N    1 1 
       15 27860 1 1  93 PRO O    O  19.154  27.053 -17.991 1.00 . A A . 552 PRO O    1 1 
       15 27861 1 1  94 ALA C    C  17.977  28.328 -15.395 1.00 . A A . 553 ALA C    1 1 
       15 27862 1 1  94 ALA CA   C  18.106  29.227 -16.621 1.00 . A A . 553 ALA CA   1 1 
       15 27863 1 1  94 ALA CB   C  17.438  30.568 -16.362 1.00 . A A . 553 ALA CB   1 1 
       15 27864 1 1  94 ALA H    H  16.686  28.945 -18.163 1.00 . A A . 553 ALA H    1 1 
       15 27865 1 1  94 ALA HA   H  19.153  29.404 -16.818 1.00 . A A . 553 ALA HA   1 1 
       15 27866 1 1  94 ALA HB1  H  16.444  30.404 -15.971 1.00 . A A . 553 ALA HB1  1 1 
       15 27867 1 1  94 ALA HB2  H  17.374  31.123 -17.286 1.00 . A A . 553 ALA HB2  1 1 
       15 27868 1 1  94 ALA HB3  H  18.019  31.128 -15.645 1.00 . A A . 553 ALA HB3  1 1 
       15 27869 1 1  94 ALA N    N  17.524  28.595 -17.798 1.00 . A A . 553 ALA N    1 1 
       15 27870 1 1  94 ALA O    O  18.949  28.098 -14.677 1.00 . A A . 553 ALA O    1 1 
       15 27871 1 1  95 VAL C    C  16.922  25.515 -14.333 1.00 . A A . 554 VAL C    1 1 
       15 27872 1 1  95 VAL CA   C  16.505  26.952 -14.026 1.00 . A A . 554 VAL CA   1 1 
       15 27873 1 1  95 VAL CB   C  15.009  26.968 -13.646 1.00 . A A . 554 VAL CB   1 1 
       15 27874 1 1  95 VAL CG1  C  14.720  25.972 -12.533 1.00 . A A . 554 VAL CG1  1 1 
       15 27875 1 1  95 VAL CG2  C  14.573  28.367 -13.240 1.00 . A A . 554 VAL CG2  1 1 
       15 27876 1 1  95 VAL H    H  16.037  28.050 -15.773 1.00 . A A . 554 VAL H    1 1 
       15 27877 1 1  95 VAL HA   H  17.076  27.313 -13.183 1.00 . A A . 554 VAL HA   1 1 
       15 27878 1 1  95 VAL HB   H  14.436  26.677 -14.515 1.00 . A A . 554 VAL HB   1 1 
       15 27879 1 1  95 VAL HG11 H  15.322  26.212 -11.670 1.00 . A A . 554 VAL HG11 1 1 
       15 27880 1 1  95 VAL HG12 H  14.959  24.975 -12.873 1.00 . A A . 554 VAL HG12 1 1 
       15 27881 1 1  95 VAL HG13 H  13.674  26.021 -12.269 1.00 . A A . 554 VAL HG13 1 1 
       15 27882 1 1  95 VAL HG21 H  14.969  29.086 -13.941 1.00 . A A . 554 VAL HG21 1 1 
       15 27883 1 1  95 VAL HG22 H  14.945  28.587 -12.249 1.00 . A A . 554 VAL HG22 1 1 
       15 27884 1 1  95 VAL HG23 H  13.494  28.421 -13.238 1.00 . A A . 554 VAL HG23 1 1 
       15 27885 1 1  95 VAL N    N  16.770  27.826 -15.163 1.00 . A A . 554 VAL N    1 1 
       15 27886 1 1  95 VAL O    O  17.512  24.834 -13.496 1.00 . A A . 554 VAL O    1 1 
       15 27887 1 1  96 ALA C    C  18.395  23.386 -15.781 1.00 . A A . 555 ALA C    1 1 
       15 27888 1 1  96 ALA CA   C  16.918  23.710 -15.972 1.00 . A A . 555 ALA CA   1 1 
       15 27889 1 1  96 ALA CB   C  16.526  23.523 -17.428 1.00 . A A . 555 ALA CB   1 1 
       15 27890 1 1  96 ALA H    H  16.120  25.660 -16.152 1.00 . A A . 555 ALA H    1 1 
       15 27891 1 1  96 ALA HA   H  16.330  23.025 -15.379 1.00 . A A . 555 ALA HA   1 1 
       15 27892 1 1  96 ALA HB1  H  15.634  24.095 -17.639 1.00 . A A . 555 ALA HB1  1 1 
       15 27893 1 1  96 ALA HB2  H  16.335  22.477 -17.618 1.00 . A A . 555 ALA HB2  1 1 
       15 27894 1 1  96 ALA HB3  H  17.330  23.863 -18.064 1.00 . A A . 555 ALA HB3  1 1 
       15 27895 1 1  96 ALA N    N  16.597  25.065 -15.538 1.00 . A A . 555 ALA N    1 1 
       15 27896 1 1  96 ALA O    O  18.752  22.254 -15.453 1.00 . A A . 555 ALA O    1 1 
       15 27897 1 1  97 GLU C    C  21.101  24.117 -14.383 1.00 . A A . 556 GLU C    1 1 
       15 27898 1 1  97 GLU CA   C  20.691  24.176 -15.852 1.00 . A A . 556 GLU CA   1 1 
       15 27899 1 1  97 GLU CB   C  21.465  25.282 -16.578 1.00 . A A . 556 GLU CB   1 1 
       15 27900 1 1  97 GLU CD   C  22.565  26.971 -15.055 1.00 . A A . 556 GLU CD   1 1 
       15 27901 1 1  97 GLU CG   C  21.359  26.645 -15.913 1.00 . A A . 556 GLU CG   1 1 
       15 27902 1 1  97 GLU H    H  18.912  25.258 -16.262 1.00 . A A . 556 GLU H    1 1 
       15 27903 1 1  97 GLU HA   H  20.932  23.227 -16.309 1.00 . A A . 556 GLU HA   1 1 
       15 27904 1 1  97 GLU HB2  H  22.508  25.007 -16.619 1.00 . A A . 556 GLU HB2  1 1 
       15 27905 1 1  97 GLU HB3  H  21.085  25.367 -17.585 1.00 . A A . 556 GLU HB3  1 1 
       15 27906 1 1  97 GLU HG2  H  21.269  27.399 -16.682 1.00 . A A . 556 GLU HG2  1 1 
       15 27907 1 1  97 GLU HG3  H  20.477  26.660 -15.293 1.00 . A A . 556 GLU HG3  1 1 
       15 27908 1 1  97 GLU N    N  19.253  24.376 -15.995 1.00 . A A . 556 GLU N    1 1 
       15 27909 1 1  97 GLU O    O  21.971  23.332 -14.006 1.00 . A A . 556 GLU O    1 1 
       15 27910 1 1  97 GLU OE1  O  22.708  26.359 -13.976 1.00 . A A . 556 GLU OE1  1 1 
       15 27911 1 1  97 GLU OE2  O  23.367  27.838 -15.462 1.00 . A A . 556 GLU OE2  1 1 
       15 27912 1 1  98 GLU C    C  20.217  23.715 -11.458 1.00 . A A . 557 GLU C    1 1 
       15 27913 1 1  98 GLU CA   C  20.770  24.964 -12.132 1.00 . A A . 557 GLU CA   1 1 
       15 27914 1 1  98 GLU CB   C  20.178  26.213 -11.472 1.00 . A A . 557 GLU CB   1 1 
       15 27915 1 1  98 GLU CD   C  21.075  28.567 -11.686 1.00 . A A . 557 GLU CD   1 1 
       15 27916 1 1  98 GLU CG   C  20.261  27.464 -12.333 1.00 . A A . 557 GLU CG   1 1 
       15 27917 1 1  98 GLU H    H  19.777  25.539 -13.911 1.00 . A A . 557 GLU H    1 1 
       15 27918 1 1  98 GLU HA   H  21.843  24.978 -12.018 1.00 . A A . 557 GLU HA   1 1 
       15 27919 1 1  98 GLU HB2  H  19.137  26.026 -11.249 1.00 . A A . 557 GLU HB2  1 1 
       15 27920 1 1  98 GLU HB3  H  20.705  26.402 -10.549 1.00 . A A . 557 GLU HB3  1 1 
       15 27921 1 1  98 GLU HG2  H  20.718  27.207 -13.277 1.00 . A A . 557 GLU HG2  1 1 
       15 27922 1 1  98 GLU HG3  H  19.260  27.830 -12.508 1.00 . A A . 557 GLU HG3  1 1 
       15 27923 1 1  98 GLU N    N  20.467  24.941 -13.558 1.00 . A A . 557 GLU N    1 1 
       15 27924 1 1  98 GLU O    O  20.889  23.081 -10.643 1.00 . A A . 557 GLU O    1 1 
       15 27925 1 1  98 GLU OE1  O  21.135  28.606 -10.440 1.00 . A A . 557 GLU OE1  1 1 
       15 27926 1 1  98 GLU OE2  O  21.652  29.391 -12.426 1.00 . A A . 557 GLU OE2  1 1 
       15 27927 1 1  99 ILE C    C  18.978  20.911 -11.752 1.00 . A A . 558 ILE C    1 1 
       15 27928 1 1  99 ILE CA   C  18.328  22.198 -11.255 1.00 . A A . 558 ILE CA   1 1 
       15 27929 1 1  99 ILE CB   C  16.829  22.173 -11.608 1.00 . A A . 558 ILE CB   1 1 
       15 27930 1 1  99 ILE CD1  C  16.460  20.666 -13.627 1.00 . A A . 558 ILE CD1  1 1 
       15 27931 1 1  99 ILE CG1  C  16.636  22.082 -13.123 1.00 . A A . 558 ILE CG1  1 1 
       15 27932 1 1  99 ILE CG2  C  16.137  23.410 -11.058 1.00 . A A . 558 ILE CG2  1 1 
       15 27933 1 1  99 ILE H    H  18.508  23.918 -12.471 1.00 . A A . 558 ILE H    1 1 
       15 27934 1 1  99 ILE HA   H  18.422  22.244 -10.181 1.00 . A A . 558 ILE HA   1 1 
       15 27935 1 1  99 ILE HB   H  16.386  21.305 -11.143 1.00 . A A . 558 ILE HB   1 1 
       15 27936 1 1  99 ILE HD11 H  16.837  20.593 -14.636 1.00 . A A . 558 ILE HD11 1 1 
       15 27937 1 1  99 ILE HD12 H  15.412  20.407 -13.615 1.00 . A A . 558 ILE HD12 1 1 
       15 27938 1 1  99 ILE HD13 H  17.006  19.986 -12.989 1.00 . A A . 558 ILE HD13 1 1 
       15 27939 1 1  99 ILE HG12 H  15.758  22.644 -13.403 1.00 . A A . 558 ILE HG12 1 1 
       15 27940 1 1  99 ILE HG13 H  17.500  22.505 -13.615 1.00 . A A . 558 ILE HG13 1 1 
       15 27941 1 1  99 ILE HG21 H  15.112  23.429 -11.397 1.00 . A A . 558 ILE HG21 1 1 
       15 27942 1 1  99 ILE HG22 H  16.648  24.295 -11.409 1.00 . A A . 558 ILE HG22 1 1 
       15 27943 1 1  99 ILE HG23 H  16.158  23.384  -9.979 1.00 . A A . 558 ILE HG23 1 1 
       15 27944 1 1  99 ILE N    N  18.986  23.370 -11.814 1.00 . A A . 558 ILE N    1 1 
       15 27945 1 1  99 ILE O    O  19.071  19.932 -11.014 1.00 . A A . 558 ILE O    1 1 
       15 27946 1 1 100 GLN C    C  21.311  19.357 -12.806 1.00 . A A . 559 GLN C    1 1 
       15 27947 1 1 100 GLN CA   C  20.061  19.743 -13.587 1.00 . A A . 559 GLN CA   1 1 
       15 27948 1 1 100 GLN CB   C  20.417  20.003 -15.051 1.00 . A A . 559 GLN CB   1 1 
       15 27949 1 1 100 GLN CD   C  19.499  18.221 -16.588 1.00 . A A . 559 GLN CD   1 1 
       15 27950 1 1 100 GLN CG   C  19.315  19.615 -16.024 1.00 . A A . 559 GLN CG   1 1 
       15 27951 1 1 100 GLN H    H  19.324  21.728 -13.547 1.00 . A A . 559 GLN H    1 1 
       15 27952 1 1 100 GLN HA   H  19.357  18.926 -13.534 1.00 . A A . 559 GLN HA   1 1 
       15 27953 1 1 100 GLN HB2  H  20.626  21.055 -15.178 1.00 . A A . 559 GLN HB2  1 1 
       15 27954 1 1 100 GLN HB3  H  21.303  19.436 -15.301 1.00 . A A . 559 GLN HB3  1 1 
       15 27955 1 1 100 GLN HE21 H  17.704  17.687 -15.918 1.00 . A A . 559 GLN HE21 1 1 
       15 27956 1 1 100 GLN HE22 H  18.588  16.462 -16.757 1.00 . A A . 559 GLN HE22 1 1 
       15 27957 1 1 100 GLN HG2  H  18.368  19.656 -15.508 1.00 . A A . 559 GLN HG2  1 1 
       15 27958 1 1 100 GLN HG3  H  19.309  20.321 -16.842 1.00 . A A . 559 GLN HG3  1 1 
       15 27959 1 1 100 GLN N    N  19.424  20.917 -13.003 1.00 . A A . 559 GLN N    1 1 
       15 27960 1 1 100 GLN NE2  N  18.496  17.371 -16.403 1.00 . A A . 559 GLN NE2  1 1 
       15 27961 1 1 100 GLN O    O  21.584  18.176 -12.595 1.00 . A A . 559 GLN O    1 1 
       15 27962 1 1 100 GLN OE1  O  20.531  17.910 -17.183 1.00 . A A . 559 GLN OE1  1 1 
       15 27963 1 1 101 ASP C    C  22.974  19.405 -10.307 1.00 . A A . 560 ASP C    1 1 
       15 27964 1 1 101 ASP CA   C  23.287  20.123 -11.616 1.00 . A A . 560 ASP CA   1 1 
       15 27965 1 1 101 ASP CB   C  24.004  21.443 -11.330 1.00 . A A . 560 ASP CB   1 1 
       15 27966 1 1 101 ASP CG   C  25.018  21.793 -12.403 1.00 . A A . 560 ASP CG   1 1 
       15 27967 1 1 101 ASP H    H  21.799  21.283 -12.573 1.00 . A A . 560 ASP H    1 1 
       15 27968 1 1 101 ASP HA   H  23.931  19.493 -12.211 1.00 . A A . 560 ASP HA   1 1 
       15 27969 1 1 101 ASP HB2  H  23.275  22.237 -11.277 1.00 . A A . 560 ASP HB2  1 1 
       15 27970 1 1 101 ASP HB3  H  24.519  21.368 -10.384 1.00 . A A . 560 ASP HB3  1 1 
       15 27971 1 1 101 ASP N    N  22.068  20.361 -12.377 1.00 . A A . 560 ASP N    1 1 
       15 27972 1 1 101 ASP O    O  23.541  18.353 -10.012 1.00 . A A . 560 ASP O    1 1 
       15 27973 1 1 101 ASP OD1  O  25.550  20.862 -13.043 1.00 . A A . 560 ASP OD1  1 1 
       15 27974 1 1 101 ASP OD2  O  25.277  22.999 -12.603 1.00 . A A . 560 ASP OD2  1 1 
       15 27975 1 1 102 GLU C    C  20.854  18.130  -8.442 1.00 . A A . 561 GLU C    1 1 
       15 27976 1 1 102 GLU CA   C  21.684  19.396  -8.245 1.00 . A A . 561 GLU CA   1 1 
       15 27977 1 1 102 GLU CB   C  20.910  20.408  -7.396 1.00 . A A . 561 GLU CB   1 1 
       15 27978 1 1 102 GLU CD   C  19.178  22.241  -7.433 1.00 . A A . 561 GLU CD   1 1 
       15 27979 1 1 102 GLU CG   C  19.659  20.950  -8.068 1.00 . A A . 561 GLU CG   1 1 
       15 27980 1 1 102 GLU H    H  21.649  20.823  -9.812 1.00 . A A . 561 GLU H    1 1 
       15 27981 1 1 102 GLU HA   H  22.592  19.130  -7.725 1.00 . A A . 561 GLU HA   1 1 
       15 27982 1 1 102 GLU HB2  H  20.617  19.933  -6.472 1.00 . A A . 561 GLU HB2  1 1 
       15 27983 1 1 102 GLU HB3  H  21.560  21.240  -7.171 1.00 . A A . 561 GLU HB3  1 1 
       15 27984 1 1 102 GLU HG2  H  19.874  21.135  -9.109 1.00 . A A . 561 GLU HG2  1 1 
       15 27985 1 1 102 GLU HG3  H  18.874  20.212  -7.988 1.00 . A A . 561 GLU HG3  1 1 
       15 27986 1 1 102 GLU N    N  22.066  19.983  -9.524 1.00 . A A . 561 GLU N    1 1 
       15 27987 1 1 102 GLU O    O  20.976  17.174  -7.676 1.00 . A A . 561 GLU O    1 1 
       15 27988 1 1 102 GLU OE1  O  19.370  22.408  -6.212 1.00 . A A . 561 GLU OE1  1 1 
       15 27989 1 1 102 GLU OE2  O  18.612  23.085  -8.159 1.00 . A A . 561 GLU OE2  1 1 
       15 27990 1 1 103 VAL C    C  20.048  15.754 -10.102 1.00 . A A . 562 VAL C    1 1 
       15 27991 1 1 103 VAL CA   C  19.180  16.957  -9.754 1.00 . A A . 562 VAL CA   1 1 
       15 27992 1 1 103 VAL CB   C  18.175  17.240 -10.896 1.00 . A A . 562 VAL CB   1 1 
       15 27993 1 1 103 VAL CG1  C  17.740  15.953 -11.587 1.00 . A A . 562 VAL CG1  1 1 
       15 27994 1 1 103 VAL CG2  C  16.966  17.986 -10.352 1.00 . A A . 562 VAL CG2  1 1 
       15 27995 1 1 103 VAL H    H  19.958  18.905 -10.060 1.00 . A A . 562 VAL H    1 1 
       15 27996 1 1 103 VAL HA   H  18.620  16.732  -8.858 1.00 . A A . 562 VAL HA   1 1 
       15 27997 1 1 103 VAL HB   H  18.658  17.868 -11.628 1.00 . A A . 562 VAL HB   1 1 
       15 27998 1 1 103 VAL HG11 H  18.545  15.588 -12.208 1.00 . A A . 562 VAL HG11 1 1 
       15 27999 1 1 103 VAL HG12 H  16.873  16.149 -12.201 1.00 . A A . 562 VAL HG12 1 1 
       15 28000 1 1 103 VAL HG13 H  17.493  15.209 -10.843 1.00 . A A . 562 VAL HG13 1 1 
       15 28001 1 1 103 VAL HG21 H  16.141  17.888 -11.043 1.00 . A A . 562 VAL HG21 1 1 
       15 28002 1 1 103 VAL HG22 H  17.212  19.029 -10.229 1.00 . A A . 562 VAL HG22 1 1 
       15 28003 1 1 103 VAL HG23 H  16.687  17.565  -9.396 1.00 . A A . 562 VAL HG23 1 1 
       15 28004 1 1 103 VAL N    N  20.014  18.120  -9.474 1.00 . A A . 562 VAL N    1 1 
       15 28005 1 1 103 VAL O    O  19.966  14.712  -9.455 1.00 . A A . 562 VAL O    1 1 
       15 28006 1 1 104 ASP C    C  22.544  14.287 -10.325 1.00 . A A . 563 ASP C    1 1 
       15 28007 1 1 104 ASP CA   C  21.783  14.831 -11.529 1.00 . A A . 563 ASP CA   1 1 
       15 28008 1 1 104 ASP CB   C  22.768  15.329 -12.590 1.00 . A A . 563 ASP CB   1 1 
       15 28009 1 1 104 ASP CG   C  23.679  14.228 -13.097 1.00 . A A . 563 ASP CG   1 1 
       15 28010 1 1 104 ASP H    H  20.924  16.766 -11.590 1.00 . A A . 563 ASP H    1 1 
       15 28011 1 1 104 ASP HA   H  21.180  14.041 -11.950 1.00 . A A . 563 ASP HA   1 1 
       15 28012 1 1 104 ASP HB2  H  22.214  15.727 -13.427 1.00 . A A . 563 ASP HB2  1 1 
       15 28013 1 1 104 ASP HB3  H  23.380  16.111 -12.164 1.00 . A A . 563 ASP HB3  1 1 
       15 28014 1 1 104 ASP N    N  20.892  15.909 -11.117 1.00 . A A . 563 ASP N    1 1 
       15 28015 1 1 104 ASP O    O  22.859  13.099 -10.257 1.00 . A A . 563 ASP O    1 1 
       15 28016 1 1 104 ASP OD1  O  23.157  13.229 -13.637 1.00 . A A . 563 ASP OD1  1 1 
       15 28017 1 1 104 ASP OD2  O  24.912  14.365 -12.955 1.00 . A A . 563 ASP OD2  1 1 
       15 28018 1 1 105 GLU C    C  22.690  13.897  -7.272 1.00 . A A . 564 GLU C    1 1 
       15 28019 1 1 105 GLU CA   C  23.544  14.796  -8.162 1.00 . A A . 564 GLU CA   1 1 
       15 28020 1 1 105 GLU CB   C  23.964  16.047  -7.386 1.00 . A A . 564 GLU CB   1 1 
       15 28021 1 1 105 GLU CD   C  26.072  17.292  -6.762 1.00 . A A . 564 GLU CD   1 1 
       15 28022 1 1 105 GLU CG   C  25.263  16.661  -7.879 1.00 . A A . 564 GLU CG   1 1 
       15 28023 1 1 105 GLU H    H  22.544  16.105  -9.489 1.00 . A A . 564 GLU H    1 1 
       15 28024 1 1 105 GLU HA   H  24.429  14.256  -8.456 1.00 . A A . 564 GLU HA   1 1 
       15 28025 1 1 105 GLU HB2  H  23.185  16.790  -7.474 1.00 . A A . 564 GLU HB2  1 1 
       15 28026 1 1 105 GLU HB3  H  24.086  15.787  -6.346 1.00 . A A . 564 GLU HB3  1 1 
       15 28027 1 1 105 GLU HG2  H  25.860  15.888  -8.340 1.00 . A A . 564 GLU HG2  1 1 
       15 28028 1 1 105 GLU HG3  H  25.033  17.421  -8.611 1.00 . A A . 564 GLU HG3  1 1 
       15 28029 1 1 105 GLU N    N  22.828  15.173  -9.373 1.00 . A A . 564 GLU N    1 1 
       15 28030 1 1 105 GLU O    O  23.216  13.103  -6.493 1.00 . A A . 564 GLU O    1 1 
       15 28031 1 1 105 GLU OE1  O  25.493  17.558  -5.687 1.00 . A A . 564 GLU OE1  1 1 
       15 28032 1 1 105 GLU OE2  O  27.283  17.520  -6.962 1.00 . A A . 564 GLU OE2  1 1 
       15 28033 1 1 106 LEU C    C  20.378  11.789  -7.084 1.00 . A A . 565 LEU C    1 1 
       15 28034 1 1 106 LEU CA   C  20.453  13.229  -6.582 1.00 . A A . 565 LEU CA   1 1 
       15 28035 1 1 106 LEU CB   C  19.054  13.862  -6.595 1.00 . A A . 565 LEU CB   1 1 
       15 28036 1 1 106 LEU CD1  C  17.457  12.045  -7.280 1.00 . A A . 565 LEU CD1  1 1 
       15 28037 1 1 106 LEU CD2  C  17.046  14.404  -8.000 1.00 . A A . 565 LEU CD2  1 1 
       15 28038 1 1 106 LEU CG   C  18.105  13.357  -7.692 1.00 . A A . 565 LEU CG   1 1 
       15 28039 1 1 106 LEU H    H  21.002  14.684  -8.020 1.00 . A A . 565 LEU H    1 1 
       15 28040 1 1 106 LEU HA   H  20.823  13.224  -5.568 1.00 . A A . 565 LEU HA   1 1 
       15 28041 1 1 106 LEU HB2  H  18.590  13.676  -5.638 1.00 . A A . 565 LEU HB2  1 1 
       15 28042 1 1 106 LEU HB3  H  19.167  14.930  -6.718 1.00 . A A . 565 LEU HB3  1 1 
       15 28043 1 1 106 LEU HD11 H  18.046  11.220  -7.653 1.00 . A A . 565 LEU HD11 1 1 
       15 28044 1 1 106 LEU HD12 H  16.462  11.990  -7.693 1.00 . A A . 565 LEU HD12 1 1 
       15 28045 1 1 106 LEU HD13 H  17.407  11.992  -6.205 1.00 . A A . 565 LEU HD13 1 1 
       15 28046 1 1 106 LEU HD21 H  17.500  15.222  -8.539 1.00 . A A . 565 LEU HD21 1 1 
       15 28047 1 1 106 LEU HD22 H  16.622  14.771  -7.078 1.00 . A A . 565 LEU HD22 1 1 
       15 28048 1 1 106 LEU HD23 H  16.265  13.963  -8.604 1.00 . A A . 565 LEU HD23 1 1 
       15 28049 1 1 106 LEU HG   H  18.671  13.179  -8.594 1.00 . A A . 565 LEU HG   1 1 
       15 28050 1 1 106 LEU N    N  21.370  14.029  -7.386 1.00 . A A . 565 LEU N    1 1 
       15 28051 1 1 106 LEU O    O  20.264  10.851  -6.296 1.00 . A A . 565 LEU O    1 1 
       15 28052 1 1 107 LEU C    C  21.621   9.542  -8.981 1.00 . A A . 566 LEU C    1 1 
       15 28053 1 1 107 LEU CA   C  20.301  10.311  -9.015 1.00 . A A . 566 LEU CA   1 1 
       15 28054 1 1 107 LEU CB   C  19.801  10.454 -10.452 1.00 . A A . 566 LEU CB   1 1 
       15 28055 1 1 107 LEU CD1  C  18.732  12.539 -11.377 1.00 . A A . 566 LEU CD1  1 1 
       15 28056 1 1 107 LEU CD2  C  17.415  10.410 -11.246 1.00 . A A . 566 LEU CD2  1 1 
       15 28057 1 1 107 LEU CG   C  18.500  11.255 -10.592 1.00 . A A . 566 LEU CG   1 1 
       15 28058 1 1 107 LEU H    H  20.470  12.419  -8.976 1.00 . A A . 566 LEU H    1 1 
       15 28059 1 1 107 LEU HA   H  19.568   9.752  -8.454 1.00 . A A . 566 LEU HA   1 1 
       15 28060 1 1 107 LEU HB2  H  20.570  10.942 -11.033 1.00 . A A . 566 LEU HB2  1 1 
       15 28061 1 1 107 LEU HB3  H  19.637   9.466 -10.856 1.00 . A A . 566 LEU HB3  1 1 
       15 28062 1 1 107 LEU HD11 H  18.275  12.454 -12.352 1.00 . A A . 566 LEU HD11 1 1 
       15 28063 1 1 107 LEU HD12 H  19.793  12.706 -11.490 1.00 . A A . 566 LEU HD12 1 1 
       15 28064 1 1 107 LEU HD13 H  18.292  13.370 -10.843 1.00 . A A . 566 LEU HD13 1 1 
       15 28065 1 1 107 LEU HD21 H  17.868   9.576 -11.760 1.00 . A A . 566 LEU HD21 1 1 
       15 28066 1 1 107 LEU HD22 H  16.864  11.013 -11.952 1.00 . A A . 566 LEU HD22 1 1 
       15 28067 1 1 107 LEU HD23 H  16.742  10.041 -10.486 1.00 . A A . 566 LEU HD23 1 1 
       15 28068 1 1 107 LEU HG   H  18.155  11.532  -9.607 1.00 . A A . 566 LEU HG   1 1 
       15 28069 1 1 107 LEU N    N  20.405  11.630  -8.401 1.00 . A A . 566 LEU N    1 1 
       15 28070 1 1 107 LEU O    O  21.633   8.324  -9.161 1.00 . A A . 566 LEU O    1 1 
       15 28071 1 1 108 GLN C    C  24.022   8.459  -7.649 1.00 . A A . 567 GLN C    1 1 
       15 28072 1 1 108 GLN CA   C  24.033   9.575  -8.687 1.00 . A A . 567 GLN CA   1 1 
       15 28073 1 1 108 GLN CB   C  25.141  10.574  -8.350 1.00 . A A . 567 GLN CB   1 1 
       15 28074 1 1 108 GLN CD   C  26.278  12.723  -9.015 1.00 . A A . 567 GLN CD   1 1 
       15 28075 1 1 108 GLN CG   C  25.009  11.896  -9.078 1.00 . A A . 567 GLN CG   1 1 
       15 28076 1 1 108 GLN H    H  22.674  11.208  -8.603 1.00 . A A . 567 GLN H    1 1 
       15 28077 1 1 108 GLN HA   H  24.230   9.145  -9.658 1.00 . A A . 567 GLN HA   1 1 
       15 28078 1 1 108 GLN HB2  H  25.121  10.770  -7.288 1.00 . A A . 567 GLN HB2  1 1 
       15 28079 1 1 108 GLN HB3  H  26.094  10.137  -8.609 1.00 . A A . 567 GLN HB3  1 1 
       15 28080 1 1 108 GLN HE21 H  25.969  13.094  -7.086 1.00 . A A . 567 GLN HE21 1 1 
       15 28081 1 1 108 GLN HE22 H  27.391  13.801  -7.768 1.00 . A A . 567 GLN HE22 1 1 
       15 28082 1 1 108 GLN HG2  H  24.775  11.701 -10.113 1.00 . A A . 567 GLN HG2  1 1 
       15 28083 1 1 108 GLN HG3  H  24.206  12.456  -8.627 1.00 . A A . 567 GLN HG3  1 1 
       15 28084 1 1 108 GLN N    N  22.730  10.238  -8.745 1.00 . A A . 567 GLN N    1 1 
       15 28085 1 1 108 GLN NE2  N  26.576  13.261  -7.837 1.00 . A A . 567 GLN NE2  1 1 
       15 28086 1 1 108 GLN O    O  24.438   7.333  -7.924 1.00 . A A . 567 GLN O    1 1 
       15 28087 1 1 108 GLN OE1  O  26.983  12.879 -10.012 1.00 . A A . 567 GLN OE1  1 1 
       15 28088 1 1 109 LYS C    C  22.201   6.968  -5.477 1.00 . A A . 568 LYS C    1 1 
       15 28089 1 1 109 LYS CA   C  23.468   7.811  -5.369 1.00 . A A . 568 LYS CA   1 1 
       15 28090 1 1 109 LYS CB   C  23.505   8.523  -4.016 1.00 . A A . 568 LYS CB   1 1 
       15 28091 1 1 109 LYS CD   C  25.540   9.243  -2.725 1.00 . A A . 568 LYS CD   1 1 
       15 28092 1 1 109 LYS CE   C  26.376  10.454  -2.342 1.00 . A A . 568 LYS CE   1 1 
       15 28093 1 1 109 LYS CG   C  24.622   9.548  -3.898 1.00 . A A . 568 LYS CG   1 1 
       15 28094 1 1 109 LYS H    H  23.221   9.698  -6.301 1.00 . A A . 568 LYS H    1 1 
       15 28095 1 1 109 LYS HA   H  24.326   7.162  -5.448 1.00 . A A . 568 LYS HA   1 1 
       15 28096 1 1 109 LYS HB2  H  22.563   9.031  -3.864 1.00 . A A . 568 LYS HB2  1 1 
       15 28097 1 1 109 LYS HB3  H  23.635   7.786  -3.238 1.00 . A A . 568 LYS HB3  1 1 
       15 28098 1 1 109 LYS HD2  H  24.939   8.950  -1.877 1.00 . A A . 568 LYS HD2  1 1 
       15 28099 1 1 109 LYS HD3  H  26.201   8.434  -2.999 1.00 . A A . 568 LYS HD3  1 1 
       15 28100 1 1 109 LYS HE2  H  27.205  10.536  -3.028 1.00 . A A . 568 LYS HE2  1 1 
       15 28101 1 1 109 LYS HE3  H  25.759  11.338  -2.416 1.00 . A A . 568 LYS HE3  1 1 
       15 28102 1 1 109 LYS HG2  H  25.203   9.539  -4.808 1.00 . A A . 568 LYS HG2  1 1 
       15 28103 1 1 109 LYS HG3  H  24.186  10.527  -3.757 1.00 . A A . 568 LYS HG3  1 1 
       15 28104 1 1 109 LYS HZ1  H  26.285  10.861  -0.295 1.00 . A A . 568 LYS HZ1  1 1 
       15 28105 1 1 109 LYS HZ2  H  27.859  10.757  -0.902 1.00 . A A . 568 LYS HZ2  1 1 
       15 28106 1 1 109 LYS HZ3  H  26.951   9.350  -0.665 1.00 . A A . 568 LYS HZ3  1 1 
       15 28107 1 1 109 LYS N    N  23.539   8.782  -6.455 1.00 . A A . 568 LYS N    1 1 
       15 28108 1 1 109 LYS NZ   N  26.904  10.348  -0.953 1.00 . A A . 568 LYS NZ   1 1 
       15 28109 1 1 109 LYS O    O  22.192   5.794  -5.104 1.00 . A A . 568 LYS O    1 1 
       15 28110 1 1 110 GLU C    C  19.497   6.065  -4.928 1.00 . A A . 569 GLU C    1 1 
       15 28111 1 1 110 GLU CA   C  19.857   6.887  -6.164 1.00 . A A . 569 GLU CA   1 1 
       15 28112 1 1 110 GLU CB   C  19.911   5.989  -7.398 1.00 . A A . 569 GLU CB   1 1 
       15 28113 1 1 110 GLU CD   C  19.776   5.978  -9.920 1.00 . A A . 569 GLU CD   1 1 
       15 28114 1 1 110 GLU CG   C  19.295   6.622  -8.633 1.00 . A A . 569 GLU CG   1 1 
       15 28115 1 1 110 GLU H    H  21.210   8.506  -6.280 1.00 . A A . 569 GLU H    1 1 
       15 28116 1 1 110 GLU HA   H  19.097   7.639  -6.313 1.00 . A A . 569 GLU HA   1 1 
       15 28117 1 1 110 GLU HB2  H  20.944   5.760  -7.614 1.00 . A A . 569 GLU HB2  1 1 
       15 28118 1 1 110 GLU HB3  H  19.383   5.070  -7.187 1.00 . A A . 569 GLU HB3  1 1 
       15 28119 1 1 110 GLU HG2  H  18.222   6.520  -8.578 1.00 . A A . 569 GLU HG2  1 1 
       15 28120 1 1 110 GLU HG3  H  19.557   7.669  -8.652 1.00 . A A . 569 GLU HG3  1 1 
       15 28121 1 1 110 GLU N    N  21.135   7.574  -5.996 1.00 . A A . 569 GLU N    1 1 
       15 28122 1 1 110 GLU O    O  20.039   6.361  -3.843 1.00 . A A . 569 GLU O    1 1 
       15 28123 1 1 110 GLU OXT  O  18.675   5.134  -5.057 1.00 . A A . 569 GLU OXT  1 1 
       15 28124 1 1 110 GLU OE1  O  19.723   4.734 -10.018 1.00 . A A . 569 GLU OE1  1 1 
       15 28125 1 1 110 GLU OE2  O  20.207   6.719 -10.829 1.00 . A A . 569 GLU OE2  1 1 
       16 28126 1 1   1 ARG C    C  -6.644   2.607 -11.283 1.00 . A A . 460 ARG C    1 1 
       16 28127 1 1   1 ARG CA   C  -7.947   2.268 -12.001 1.00 . A A . 460 ARG CA   1 1 
       16 28128 1 1   1 ARG CB   C  -9.114   2.285 -11.013 1.00 . A A . 460 ARG CB   1 1 
       16 28129 1 1   1 ARG CD   C -11.134   1.329 -12.161 1.00 . A A . 460 ARG CD   1 1 
       16 28130 1 1   1 ARG CG   C -10.455   2.592 -11.660 1.00 . A A . 460 ARG CG   1 1 
       16 28131 1 1   1 ARG CZ   C -13.205   2.175 -13.192 1.00 . A A . 460 ARG CZ   1 1 
       16 28132 1 1   1 ARG H1   H  -8.064   0.216 -11.895 1.00 . A A . 460 ARG H1   1 1 
       16 28133 1 1   1 ARG H2   H  -6.926   0.810 -13.033 1.00 . A A . 460 ARG H2   1 1 
       16 28134 1 1   1 ARG H3   H  -8.606   0.887 -13.377 1.00 . A A . 460 ARG H3   1 1 
       16 28135 1 1   1 ARG HA   H  -8.124   3.002 -12.773 1.00 . A A . 460 ARG HA   1 1 
       16 28136 1 1   1 ARG HB2  H  -9.182   1.318 -10.537 1.00 . A A . 460 ARG HB2  1 1 
       16 28137 1 1   1 ARG HB3  H  -8.922   3.035 -10.259 1.00 . A A . 460 ARG HB3  1 1 
       16 28138 1 1   1 ARG HD2  H -10.375   0.623 -12.464 1.00 . A A . 460 ARG HD2  1 1 
       16 28139 1 1   1 ARG HD3  H -11.717   0.906 -11.357 1.00 . A A . 460 ARG HD3  1 1 
       16 28140 1 1   1 ARG HE   H -11.698   1.325 -14.186 1.00 . A A . 460 ARG HE   1 1 
       16 28141 1 1   1 ARG HG2  H -11.094   3.068 -10.932 1.00 . A A . 460 ARG HG2  1 1 
       16 28142 1 1   1 ARG HG3  H -10.295   3.260 -12.494 1.00 . A A . 460 ARG HG3  1 1 
       16 28143 1 1   1 ARG HH11 H -13.115   2.403 -11.184 1.00 . A A . 460 ARG HH11 1 1 
       16 28144 1 1   1 ARG HH12 H -14.562   2.990 -11.932 1.00 . A A . 460 ARG HH12 1 1 
       16 28145 1 1   1 ARG HH21 H -13.601   2.096 -15.173 1.00 . A A . 460 ARG HH21 1 1 
       16 28146 1 1   1 ARG HH22 H -14.838   2.815 -14.196 1.00 . A A . 460 ARG HH22 1 1 
       16 28147 1 1   1 ARG N    N  -7.880   0.924 -12.634 1.00 . A A . 460 ARG N    1 1 
       16 28148 1 1   1 ARG NE   N -12.013   1.594 -13.297 1.00 . A A . 460 ARG NE   1 1 
       16 28149 1 1   1 ARG NH1  N -13.665   2.554 -12.006 1.00 . A A . 460 ARG NH1  1 1 
       16 28150 1 1   1 ARG NH2  N -13.943   2.379 -14.276 1.00 . A A . 460 ARG NH2  1 1 
       16 28151 1 1   1 ARG O    O  -6.273   3.775 -11.170 1.00 . A A . 460 ARG O    1 1 
       16 28152 1 1   2 VAL C    C  -3.671   2.471 -10.977 1.00 . A A . 461 VAL C    1 1 
       16 28153 1 1   2 VAL CA   C  -4.695   1.770 -10.091 1.00 . A A . 461 VAL CA   1 1 
       16 28154 1 1   2 VAL CB   C  -4.110   0.426  -9.608 1.00 . A A . 461 VAL CB   1 1 
       16 28155 1 1   2 VAL CG1  C  -2.739   0.632  -8.980 1.00 . A A . 461 VAL CG1  1 1 
       16 28156 1 1   2 VAL CG2  C  -5.059  -0.245  -8.626 1.00 . A A . 461 VAL CG2  1 1 
       16 28157 1 1   2 VAL H    H  -6.303   0.670 -10.920 1.00 . A A . 461 VAL H    1 1 
       16 28158 1 1   2 VAL HA   H  -4.889   2.386  -9.225 1.00 . A A . 461 VAL HA   1 1 
       16 28159 1 1   2 VAL HB   H  -3.995  -0.222 -10.465 1.00 . A A . 461 VAL HB   1 1 
       16 28160 1 1   2 VAL HG11 H  -2.447  -0.262  -8.450 1.00 . A A . 461 VAL HG11 1 1 
       16 28161 1 1   2 VAL HG12 H  -2.779   1.462  -8.290 1.00 . A A . 461 VAL HG12 1 1 
       16 28162 1 1   2 VAL HG13 H  -2.016   0.843  -9.756 1.00 . A A . 461 VAL HG13 1 1 
       16 28163 1 1   2 VAL HG21 H  -4.741  -0.031  -7.616 1.00 . A A . 461 VAL HG21 1 1 
       16 28164 1 1   2 VAL HG22 H  -5.047  -1.313  -8.789 1.00 . A A . 461 VAL HG22 1 1 
       16 28165 1 1   2 VAL HG23 H  -6.059   0.132  -8.777 1.00 . A A . 461 VAL HG23 1 1 
       16 28166 1 1   2 VAL N    N  -5.956   1.578 -10.798 1.00 . A A . 461 VAL N    1 1 
       16 28167 1 1   2 VAL O    O  -2.971   3.381 -10.533 1.00 . A A . 461 VAL O    1 1 
       16 28168 1 1   3 GLU C    C  -2.804   4.146 -13.219 1.00 . A A . 462 GLU C    1 1 
       16 28169 1 1   3 GLU CA   C  -2.638   2.632 -13.174 1.00 . A A . 462 GLU CA   1 1 
       16 28170 1 1   3 GLU CB   C  -2.833   2.047 -14.576 1.00 . A A . 462 GLU CB   1 1 
       16 28171 1 1   3 GLU CD   C  -2.862  -0.085 -15.932 1.00 . A A . 462 GLU CD   1 1 
       16 28172 1 1   3 GLU CG   C  -3.125   0.556 -14.583 1.00 . A A . 462 GLU CG   1 1 
       16 28173 1 1   3 GLU H    H  -4.165   1.311 -12.528 1.00 . A A . 462 GLU H    1 1 
       16 28174 1 1   3 GLU HA   H  -1.641   2.401 -12.831 1.00 . A A . 462 GLU HA   1 1 
       16 28175 1 1   3 GLU HB2  H  -3.658   2.555 -15.054 1.00 . A A . 462 GLU HB2  1 1 
       16 28176 1 1   3 GLU HB3  H  -1.935   2.218 -15.152 1.00 . A A . 462 GLU HB3  1 1 
       16 28177 1 1   3 GLU HG2  H  -2.500   0.076 -13.846 1.00 . A A . 462 GLU HG2  1 1 
       16 28178 1 1   3 GLU HG3  H  -4.164   0.407 -14.326 1.00 . A A . 462 GLU HG3  1 1 
       16 28179 1 1   3 GLU N    N  -3.583   2.041 -12.231 1.00 . A A . 462 GLU N    1 1 
       16 28180 1 1   3 GLU O    O  -1.825   4.892 -13.212 1.00 . A A . 462 GLU O    1 1 
       16 28181 1 1   3 GLU OE1  O  -3.528   0.306 -16.915 1.00 . A A . 462 GLU OE1  1 1 
       16 28182 1 1   3 GLU OE2  O  -1.992  -0.976 -16.006 1.00 . A A . 462 GLU OE2  1 1 
       16 28183 1 1   4 ALA C    C  -3.912   6.693 -11.999 1.00 . A A . 463 ALA C    1 1 
       16 28184 1 1   4 ALA CA   C  -4.357   6.016 -13.291 1.00 . A A . 463 ALA CA   1 1 
       16 28185 1 1   4 ALA CB   C  -5.844   6.236 -13.521 1.00 . A A . 463 ALA CB   1 1 
       16 28186 1 1   4 ALA H    H  -4.792   3.945 -13.252 1.00 . A A . 463 ALA H    1 1 
       16 28187 1 1   4 ALA HA   H  -3.818   6.452 -14.119 1.00 . A A . 463 ALA HA   1 1 
       16 28188 1 1   4 ALA HB1  H  -6.387   5.999 -12.617 1.00 . A A . 463 ALA HB1  1 1 
       16 28189 1 1   4 ALA HB2  H  -6.183   5.596 -14.322 1.00 . A A . 463 ALA HB2  1 1 
       16 28190 1 1   4 ALA HB3  H  -6.018   7.268 -13.786 1.00 . A A . 463 ALA HB3  1 1 
       16 28191 1 1   4 ALA N    N  -4.055   4.592 -13.256 1.00 . A A . 463 ALA N    1 1 
       16 28192 1 1   4 ALA O    O  -3.538   7.866 -11.996 1.00 . A A . 463 ALA O    1 1 
       16 28193 1 1   5 MET C    C  -2.054   6.752  -9.574 1.00 . A A . 464 MET C    1 1 
       16 28194 1 1   5 MET CA   C  -3.552   6.466  -9.602 1.00 . A A . 464 MET CA   1 1 
       16 28195 1 1   5 MET CB   C  -3.914   5.475  -8.493 1.00 . A A . 464 MET CB   1 1 
       16 28196 1 1   5 MET CE   C  -5.114   5.454  -5.634 1.00 . A A . 464 MET CE   1 1 
       16 28197 1 1   5 MET CG   C  -5.407   5.210  -8.379 1.00 . A A . 464 MET CG   1 1 
       16 28198 1 1   5 MET H    H  -4.259   5.014 -10.969 1.00 . A A . 464 MET H    1 1 
       16 28199 1 1   5 MET HA   H  -4.086   7.389  -9.436 1.00 . A A . 464 MET HA   1 1 
       16 28200 1 1   5 MET HB2  H  -3.418   4.535  -8.688 1.00 . A A . 464 MET HB2  1 1 
       16 28201 1 1   5 MET HB3  H  -3.566   5.866  -7.549 1.00 . A A . 464 MET HB3  1 1 
       16 28202 1 1   5 MET HE1  H  -4.221   6.058  -5.582 1.00 . A A . 464 MET HE1  1 1 
       16 28203 1 1   5 MET HE2  H  -4.841   4.425  -5.819 1.00 . A A . 464 MET HE2  1 1 
       16 28204 1 1   5 MET HE3  H  -5.651   5.521  -4.700 1.00 . A A . 464 MET HE3  1 1 
       16 28205 1 1   5 MET HG2  H  -5.891   5.557  -9.280 1.00 . A A . 464 MET HG2  1 1 
       16 28206 1 1   5 MET HG3  H  -5.563   4.146  -8.276 1.00 . A A . 464 MET HG3  1 1 
       16 28207 1 1   5 MET N    N  -3.954   5.943 -10.902 1.00 . A A . 464 MET N    1 1 
       16 28208 1 1   5 MET O    O  -1.619   7.789  -9.076 1.00 . A A . 464 MET O    1 1 
       16 28209 1 1   5 MET SD   S  -6.156   6.043  -6.966 1.00 . A A . 464 MET SD   1 1 
       16 28210 1 1   6 LEU C    C   0.566   7.169 -11.030 1.00 . A A . 465 LEU C    1 1 
       16 28211 1 1   6 LEU CA   C   0.178   5.980 -10.160 1.00 . A A . 465 LEU CA   1 1 
       16 28212 1 1   6 LEU CB   C   0.833   4.704 -10.693 1.00 . A A . 465 LEU CB   1 1 
       16 28213 1 1   6 LEU CD1  C   0.075   2.310 -10.636 1.00 . A A . 465 LEU CD1  1 1 
       16 28214 1 1   6 LEU CD2  C   1.950   3.059  -9.160 1.00 . A A . 465 LEU CD2  1 1 
       16 28215 1 1   6 LEU CG   C   0.638   3.462  -9.817 1.00 . A A . 465 LEU CG   1 1 
       16 28216 1 1   6 LEU H    H  -1.677   5.020 -10.502 1.00 . A A . 465 LEU H    1 1 
       16 28217 1 1   6 LEU HA   H   0.522   6.158  -9.151 1.00 . A A . 465 LEU HA   1 1 
       16 28218 1 1   6 LEU HB2  H   0.426   4.500 -11.673 1.00 . A A . 465 LEU HB2  1 1 
       16 28219 1 1   6 LEU HB3  H   1.893   4.884 -10.794 1.00 . A A . 465 LEU HB3  1 1 
       16 28220 1 1   6 LEU HD11 H   0.032   1.421 -10.025 1.00 . A A . 465 LEU HD11 1 1 
       16 28221 1 1   6 LEU HD12 H   0.712   2.129 -11.489 1.00 . A A . 465 LEU HD12 1 1 
       16 28222 1 1   6 LEU HD13 H  -0.919   2.562 -10.975 1.00 . A A . 465 LEU HD13 1 1 
       16 28223 1 1   6 LEU HD21 H   2.613   3.911  -9.126 1.00 . A A . 465 LEU HD21 1 1 
       16 28224 1 1   6 LEU HD22 H   2.411   2.267  -9.733 1.00 . A A . 465 LEU HD22 1 1 
       16 28225 1 1   6 LEU HD23 H   1.758   2.711  -8.156 1.00 . A A . 465 LEU HD23 1 1 
       16 28226 1 1   6 LEU HG   H  -0.071   3.690  -9.035 1.00 . A A . 465 LEU HG   1 1 
       16 28227 1 1   6 LEU N    N  -1.270   5.824 -10.118 1.00 . A A . 465 LEU N    1 1 
       16 28228 1 1   6 LEU O    O   1.539   7.870 -10.747 1.00 . A A . 465 LEU O    1 1 
       16 28229 1 1   7 ASN C    C  -0.346   9.829 -12.366 1.00 . A A . 466 ASN C    1 1 
       16 28230 1 1   7 ASN CA   C   0.056   8.501 -13.000 1.00 . A A . 466 ASN CA   1 1 
       16 28231 1 1   7 ASN CB   C  -0.702   8.299 -14.314 1.00 . A A . 466 ASN CB   1 1 
       16 28232 1 1   7 ASN CG   C  -0.127   7.168 -15.143 1.00 . A A . 466 ASN CG   1 1 
       16 28233 1 1   7 ASN H    H  -0.966   6.803 -12.261 1.00 . A A . 466 ASN H    1 1 
       16 28234 1 1   7 ASN HA   H   1.117   8.521 -13.205 1.00 . A A . 466 ASN HA   1 1 
       16 28235 1 1   7 ASN HB2  H  -1.735   8.071 -14.094 1.00 . A A . 466 ASN HB2  1 1 
       16 28236 1 1   7 ASN HB3  H  -0.654   9.208 -14.894 1.00 . A A . 466 ASN HB3  1 1 
       16 28237 1 1   7 ASN HD21 H  -1.897   6.860 -15.995 1.00 . A A . 466 ASN HD21 1 1 
       16 28238 1 1   7 ASN HD22 H  -0.622   5.819 -16.517 1.00 . A A . 466 ASN HD22 1 1 
       16 28239 1 1   7 ASN N    N  -0.204   7.394 -12.090 1.00 . A A . 466 ASN N    1 1 
       16 28240 1 1   7 ASN ND2  N  -0.968   6.554 -15.969 1.00 . A A . 466 ASN ND2  1 1 
       16 28241 1 1   7 ASN O    O   0.250  10.867 -12.646 1.00 . A A . 466 ASN O    1 1 
       16 28242 1 1   7 ASN OD1  O   1.058   6.849 -15.045 1.00 . A A . 466 ASN OD1  1 1 
       16 28243 1 1   8 ASP C    C  -0.766  11.554  -9.911 1.00 . A A . 467 ASP C    1 1 
       16 28244 1 1   8 ASP CA   C  -1.839  10.984 -10.830 1.00 . A A . 467 ASP CA   1 1 
       16 28245 1 1   8 ASP CB   C  -3.103  10.672 -10.026 1.00 . A A . 467 ASP CB   1 1 
       16 28246 1 1   8 ASP CG   C  -4.344  10.626 -10.896 1.00 . A A . 467 ASP CG   1 1 
       16 28247 1 1   8 ASP H    H  -1.794   8.926 -11.322 1.00 . A A . 467 ASP H    1 1 
       16 28248 1 1   8 ASP HA   H  -2.076  11.718 -11.585 1.00 . A A . 467 ASP HA   1 1 
       16 28249 1 1   8 ASP HB2  H  -2.989   9.712  -9.545 1.00 . A A . 467 ASP HB2  1 1 
       16 28250 1 1   8 ASP HB3  H  -3.241  11.434  -9.273 1.00 . A A . 467 ASP HB3  1 1 
       16 28251 1 1   8 ASP N    N  -1.359   9.785 -11.506 1.00 . A A . 467 ASP N    1 1 
       16 28252 1 1   8 ASP O    O  -0.351  12.703 -10.063 1.00 . A A . 467 ASP O    1 1 
       16 28253 1 1   8 ASP OD1  O  -4.220  10.286 -12.091 1.00 . A A . 467 ASP OD1  1 1 
       16 28254 1 1   8 ASP OD2  O  -5.441  10.931 -10.382 1.00 . A A . 467 ASP OD2  1 1 
       16 28255 1 1   9 ARG C    C   1.973  11.614  -8.760 1.00 . A A . 468 ARG C    1 1 
       16 28256 1 1   9 ARG CA   C   0.716  11.170  -8.017 1.00 . A A . 468 ARG CA   1 1 
       16 28257 1 1   9 ARG CB   C   1.055  10.038  -7.045 1.00 . A A . 468 ARG CB   1 1 
       16 28258 1 1   9 ARG CD   C   1.147   7.528  -7.134 1.00 . A A . 468 ARG CD   1 1 
       16 28259 1 1   9 ARG CG   C   1.682   8.827  -7.716 1.00 . A A . 468 ARG CG   1 1 
       16 28260 1 1   9 ARG CZ   C   0.851   6.479  -4.925 1.00 . A A . 468 ARG CZ   1 1 
       16 28261 1 1   9 ARG H    H  -0.680   9.837  -8.888 1.00 . A A . 468 ARG H    1 1 
       16 28262 1 1   9 ARG HA   H   0.328  12.009  -7.459 1.00 . A A . 468 ARG HA   1 1 
       16 28263 1 1   9 ARG HB2  H   1.747  10.410  -6.305 1.00 . A A . 468 ARG HB2  1 1 
       16 28264 1 1   9 ARG HB3  H   0.148   9.721  -6.552 1.00 . A A . 468 ARG HB3  1 1 
       16 28265 1 1   9 ARG HD2  H   0.130   7.388  -7.471 1.00 . A A . 468 ARG HD2  1 1 
       16 28266 1 1   9 ARG HD3  H   1.757   6.711  -7.491 1.00 . A A . 468 ARG HD3  1 1 
       16 28267 1 1   9 ARG HE   H   1.428   8.365  -5.228 1.00 . A A . 468 ARG HE   1 1 
       16 28268 1 1   9 ARG HG2  H   1.457   8.855  -8.772 1.00 . A A . 468 ARG HG2  1 1 
       16 28269 1 1   9 ARG HG3  H   2.752   8.861  -7.573 1.00 . A A . 468 ARG HG3  1 1 
       16 28270 1 1   9 ARG HH11 H   0.455   5.260  -6.489 1.00 . A A . 468 ARG HH11 1 1 
       16 28271 1 1   9 ARG HH12 H   0.256   4.547  -4.924 1.00 . A A . 468 ARG HH12 1 1 
       16 28272 1 1   9 ARG HH21 H   1.167   7.430  -3.169 1.00 . A A . 468 ARG HH21 1 1 
       16 28273 1 1   9 ARG HH22 H   0.660   5.779  -3.038 1.00 . A A . 468 ARG HH22 1 1 
       16 28274 1 1   9 ARG N    N  -0.314  10.743  -8.957 1.00 . A A . 468 ARG N    1 1 
       16 28275 1 1   9 ARG NE   N   1.167   7.533  -5.674 1.00 . A A . 468 ARG NE   1 1 
       16 28276 1 1   9 ARG NH1  N   0.491   5.335  -5.493 1.00 . A A . 468 ARG NH1  1 1 
       16 28277 1 1   9 ARG NH2  N   0.896   6.570  -3.602 1.00 . A A . 468 ARG NH2  1 1 
       16 28278 1 1   9 ARG O    O   2.707  12.485  -8.294 1.00 . A A . 468 ARG O    1 1 
       16 28279 1 1  10 ARG C    C   3.138  12.645 -11.498 1.00 . A A . 469 ARG C    1 1 
       16 28280 1 1  10 ARG CA   C   3.371  11.346 -10.735 1.00 . A A . 469 ARG CA   1 1 
       16 28281 1 1  10 ARG CB   C   3.678  10.203 -11.709 1.00 . A A . 469 ARG CB   1 1 
       16 28282 1 1  10 ARG CD   C   4.295  10.282 -14.153 1.00 . A A . 469 ARG CD   1 1 
       16 28283 1 1  10 ARG CG   C   4.764  10.531 -12.726 1.00 . A A . 469 ARG CG   1 1 
       16 28284 1 1  10 ARG CZ   C   4.983   8.925 -16.092 1.00 . A A . 469 ARG CZ   1 1 
       16 28285 1 1  10 ARG H    H   1.584  10.328 -10.241 1.00 . A A . 469 ARG H    1 1 
       16 28286 1 1  10 ARG HA   H   4.211  11.482 -10.071 1.00 . A A . 469 ARG HA   1 1 
       16 28287 1 1  10 ARG HB2  H   3.997   9.341 -11.142 1.00 . A A . 469 ARG HB2  1 1 
       16 28288 1 1  10 ARG HB3  H   2.774   9.954 -12.245 1.00 . A A . 469 ARG HB3  1 1 
       16 28289 1 1  10 ARG HD2  H   3.240  10.055 -14.140 1.00 . A A . 469 ARG HD2  1 1 
       16 28290 1 1  10 ARG HD3  H   4.461  11.179 -14.733 1.00 . A A . 469 ARG HD3  1 1 
       16 28291 1 1  10 ARG HE   H   5.531   8.580 -14.205 1.00 . A A . 469 ARG HE   1 1 
       16 28292 1 1  10 ARG HG2  H   5.034  11.570 -12.624 1.00 . A A . 469 ARG HG2  1 1 
       16 28293 1 1  10 ARG HG3  H   5.625   9.912 -12.526 1.00 . A A . 469 ARG HG3  1 1 
       16 28294 1 1  10 ARG HH11 H   3.780  10.486 -16.546 1.00 . A A . 469 ARG HH11 1 1 
       16 28295 1 1  10 ARG HH12 H   4.275   9.515 -17.892 1.00 . A A . 469 ARG HH12 1 1 
       16 28296 1 1  10 ARG HH21 H   6.181   7.301 -15.973 1.00 . A A . 469 ARG HH21 1 1 
       16 28297 1 1  10 ARG HH22 H   5.637   7.707 -17.566 1.00 . A A . 469 ARG HH22 1 1 
       16 28298 1 1  10 ARG N    N   2.209  11.012  -9.922 1.00 . A A . 469 ARG N    1 1 
       16 28299 1 1  10 ARG NE   N   5.009   9.173 -14.784 1.00 . A A . 469 ARG NE   1 1 
       16 28300 1 1  10 ARG NH1  N   4.289   9.707 -16.910 1.00 . A A . 469 ARG NH1  1 1 
       16 28301 1 1  10 ARG NH2  N   5.656   7.892 -16.584 1.00 . A A . 469 ARG NH2  1 1 
       16 28302 1 1  10 ARG O    O   3.968  13.553 -11.464 1.00 . A A . 469 ARG O    1 1 
       16 28303 1 1  11 ARG C    C   1.631  15.133 -12.031 1.00 . A A . 470 ARG C    1 1 
       16 28304 1 1  11 ARG CA   C   1.655  13.917 -12.938 1.00 . A A . 470 ARG CA   1 1 
       16 28305 1 1  11 ARG CB   C   0.288  13.736 -13.593 1.00 . A A . 470 ARG CB   1 1 
       16 28306 1 1  11 ARG CD   C   1.069  14.212 -15.918 1.00 . A A . 470 ARG CD   1 1 
       16 28307 1 1  11 ARG CG   C   0.095  14.601 -14.820 1.00 . A A . 470 ARG CG   1 1 
       16 28308 1 1  11 ARG CZ   C   1.310  16.163 -17.407 1.00 . A A . 470 ARG CZ   1 1 
       16 28309 1 1  11 ARG H    H   1.377  11.979 -12.162 1.00 . A A . 470 ARG H    1 1 
       16 28310 1 1  11 ARG HA   H   2.404  14.060 -13.702 1.00 . A A . 470 ARG HA   1 1 
       16 28311 1 1  11 ARG HB2  H   0.173  12.704 -13.885 1.00 . A A . 470 ARG HB2  1 1 
       16 28312 1 1  11 ARG HB3  H  -0.480  13.988 -12.876 1.00 . A A . 470 ARG HB3  1 1 
       16 28313 1 1  11 ARG HD2  H   1.785  13.511 -15.511 1.00 . A A . 470 ARG HD2  1 1 
       16 28314 1 1  11 ARG HD3  H   0.520  13.738 -16.717 1.00 . A A . 470 ARG HD3  1 1 
       16 28315 1 1  11 ARG HE   H   2.672  15.561 -16.078 1.00 . A A . 470 ARG HE   1 1 
       16 28316 1 1  11 ARG HG2  H  -0.915  14.478 -15.180 1.00 . A A . 470 ARG HG2  1 1 
       16 28317 1 1  11 ARG HG3  H   0.262  15.632 -14.547 1.00 . A A . 470 ARG HG3  1 1 
       16 28318 1 1  11 ARG HH11 H  -0.440  15.170 -17.613 1.00 . A A . 470 ARG HH11 1 1 
       16 28319 1 1  11 ARG HH12 H  -0.238  16.540 -18.652 1.00 . A A . 470 ARG HH12 1 1 
       16 28320 1 1  11 ARG HH21 H   2.935  17.364 -17.442 1.00 . A A . 470 ARG HH21 1 1 
       16 28321 1 1  11 ARG HH22 H   1.678  17.786 -18.555 1.00 . A A . 470 ARG HH22 1 1 
       16 28322 1 1  11 ARG N    N   2.001  12.729 -12.177 1.00 . A A . 470 ARG N    1 1 
       16 28323 1 1  11 ARG NE   N   1.786  15.368 -16.451 1.00 . A A . 470 ARG NE   1 1 
       16 28324 1 1  11 ARG NH1  N   0.112  15.938 -17.934 1.00 . A A . 470 ARG NH1  1 1 
       16 28325 1 1  11 ARG NH2  N   2.033  17.188 -17.836 1.00 . A A . 470 ARG NH2  1 1 
       16 28326 1 1  11 ARG O    O   2.381  16.089 -12.227 1.00 . A A . 470 ARG O    1 1 
       16 28327 1 1  12 LEU C    C   1.988  16.522  -9.470 1.00 . A A . 471 LEU C    1 1 
       16 28328 1 1  12 LEU CA   C   0.631  16.171 -10.077 1.00 . A A . 471 LEU CA   1 1 
       16 28329 1 1  12 LEU CB   C  -0.374  15.801  -8.977 1.00 . A A . 471 LEU CB   1 1 
       16 28330 1 1  12 LEU CD1  C   0.608  16.267  -6.713 1.00 . A A . 471 LEU CD1  1 1 
       16 28331 1 1  12 LEU CD2  C  -0.754  14.199  -7.084 1.00 . A A . 471 LEU CD2  1 1 
       16 28332 1 1  12 LEU CG   C   0.226  15.181  -7.709 1.00 . A A . 471 LEU CG   1 1 
       16 28333 1 1  12 LEU H    H   0.199  14.284 -10.939 1.00 . A A . 471 LEU H    1 1 
       16 28334 1 1  12 LEU HA   H   0.261  17.033 -10.612 1.00 . A A . 471 LEU HA   1 1 
       16 28335 1 1  12 LEU HB2  H  -0.907  16.697  -8.694 1.00 . A A . 471 LEU HB2  1 1 
       16 28336 1 1  12 LEU HB3  H  -1.082  15.099  -9.390 1.00 . A A . 471 LEU HB3  1 1 
       16 28337 1 1  12 LEU HD11 H   0.218  17.216  -7.046 1.00 . A A . 471 LEU HD11 1 1 
       16 28338 1 1  12 LEU HD12 H   1.684  16.326  -6.641 1.00 . A A . 471 LEU HD12 1 1 
       16 28339 1 1  12 LEU HD13 H   0.197  16.028  -5.743 1.00 . A A . 471 LEU HD13 1 1 
       16 28340 1 1  12 LEU HD21 H  -0.270  13.675  -6.274 1.00 . A A . 471 LEU HD21 1 1 
       16 28341 1 1  12 LEU HD22 H  -1.078  13.489  -7.831 1.00 . A A . 471 LEU HD22 1 1 
       16 28342 1 1  12 LEU HD23 H  -1.610  14.738  -6.705 1.00 . A A . 471 LEU HD23 1 1 
       16 28343 1 1  12 LEU HG   H   1.123  14.640  -7.971 1.00 . A A . 471 LEU HG   1 1 
       16 28344 1 1  12 LEU N    N   0.763  15.080 -11.034 1.00 . A A . 471 LEU N    1 1 
       16 28345 1 1  12 LEU O    O   2.254  17.681  -9.152 1.00 . A A . 471 LEU O    1 1 
       16 28346 1 1  13 ALA C    C   5.037  16.541  -9.721 1.00 . A A . 472 ALA C    1 1 
       16 28347 1 1  13 ALA CA   C   4.177  15.734  -8.762 1.00 . A A . 472 ALA CA   1 1 
       16 28348 1 1  13 ALA CB   C   4.843  14.405  -8.434 1.00 . A A . 472 ALA CB   1 1 
       16 28349 1 1  13 ALA H    H   2.589  14.610  -9.599 1.00 . A A . 472 ALA H    1 1 
       16 28350 1 1  13 ALA HA   H   4.062  16.294  -7.845 1.00 . A A . 472 ALA HA   1 1 
       16 28351 1 1  13 ALA HB1  H   5.911  14.492  -8.579 1.00 . A A . 472 ALA HB1  1 1 
       16 28352 1 1  13 ALA HB2  H   4.453  13.637  -9.085 1.00 . A A . 472 ALA HB2  1 1 
       16 28353 1 1  13 ALA HB3  H   4.639  14.144  -7.406 1.00 . A A . 472 ALA HB3  1 1 
       16 28354 1 1  13 ALA N    N   2.850  15.516  -9.322 1.00 . A A . 472 ALA N    1 1 
       16 28355 1 1  13 ALA O    O   5.644  17.541  -9.337 1.00 . A A . 472 ALA O    1 1 
       16 28356 1 1  14 LEU C    C   5.219  18.159 -12.292 1.00 . A A . 473 LEU C    1 1 
       16 28357 1 1  14 LEU CA   C   5.852  16.804 -11.989 1.00 . A A . 473 LEU CA   1 1 
       16 28358 1 1  14 LEU CB   C   5.964  15.933 -13.250 1.00 . A A . 473 LEU CB   1 1 
       16 28359 1 1  14 LEU CD1  C   6.104  17.675 -15.040 1.00 . A A . 473 LEU CD1  1 1 
       16 28360 1 1  14 LEU CD2  C   5.216  15.399 -15.575 1.00 . A A . 473 LEU CD2  1 1 
       16 28361 1 1  14 LEU CG   C   5.313  16.487 -14.518 1.00 . A A . 473 LEU CG   1 1 
       16 28362 1 1  14 LEU H    H   4.564  15.311 -11.229 1.00 . A A . 473 LEU H    1 1 
       16 28363 1 1  14 LEU HA   H   6.840  16.972 -11.593 1.00 . A A . 473 LEU HA   1 1 
       16 28364 1 1  14 LEU HB2  H   7.013  15.776 -13.454 1.00 . A A . 473 LEU HB2  1 1 
       16 28365 1 1  14 LEU HB3  H   5.514  14.974 -13.035 1.00 . A A . 473 LEU HB3  1 1 
       16 28366 1 1  14 LEU HD11 H   6.711  18.077 -14.241 1.00 . A A . 473 LEU HD11 1 1 
       16 28367 1 1  14 LEU HD12 H   5.421  18.436 -15.391 1.00 . A A . 473 LEU HD12 1 1 
       16 28368 1 1  14 LEU HD13 H   6.740  17.358 -15.853 1.00 . A A . 473 LEU HD13 1 1 
       16 28369 1 1  14 LEU HD21 H   4.757  14.521 -15.144 1.00 . A A . 473 LEU HD21 1 1 
       16 28370 1 1  14 LEU HD22 H   6.205  15.152 -15.927 1.00 . A A . 473 LEU HD22 1 1 
       16 28371 1 1  14 LEU HD23 H   4.616  15.751 -16.401 1.00 . A A . 473 LEU HD23 1 1 
       16 28372 1 1  14 LEU HG   H   4.314  16.825 -14.286 1.00 . A A . 473 LEU HG   1 1 
       16 28373 1 1  14 LEU N    N   5.076  16.109 -10.976 1.00 . A A . 473 LEU N    1 1 
       16 28374 1 1  14 LEU O    O   5.917  19.153 -12.485 1.00 . A A . 473 LEU O    1 1 
       16 28375 1 1  15 GLU C    C   3.415  20.440 -11.459 1.00 . A A . 474 GLU C    1 1 
       16 28376 1 1  15 GLU CA   C   3.176  19.432 -12.579 1.00 . A A . 474 GLU CA   1 1 
       16 28377 1 1  15 GLU CB   C   1.678  19.156 -12.723 1.00 . A A . 474 GLU CB   1 1 
       16 28378 1 1  15 GLU CD   C  -0.520  19.975 -13.663 1.00 . A A . 474 GLU CD   1 1 
       16 28379 1 1  15 GLU CG   C   0.993  20.035 -13.757 1.00 . A A . 474 GLU CG   1 1 
       16 28380 1 1  15 GLU H    H   3.389  17.373 -12.143 1.00 . A A . 474 GLU H    1 1 
       16 28381 1 1  15 GLU HA   H   3.550  19.844 -13.504 1.00 . A A . 474 GLU HA   1 1 
       16 28382 1 1  15 GLU HB2  H   1.539  18.124 -13.011 1.00 . A A . 474 GLU HB2  1 1 
       16 28383 1 1  15 GLU HB3  H   1.200  19.320 -11.768 1.00 . A A . 474 GLU HB3  1 1 
       16 28384 1 1  15 GLU HG2  H   1.306  21.058 -13.606 1.00 . A A . 474 GLU HG2  1 1 
       16 28385 1 1  15 GLU HG3  H   1.292  19.710 -14.742 1.00 . A A . 474 GLU HG3  1 1 
       16 28386 1 1  15 GLU N    N   3.895  18.195 -12.316 1.00 . A A . 474 GLU N    1 1 
       16 28387 1 1  15 GLU O    O   3.307  21.650 -11.667 1.00 . A A . 474 GLU O    1 1 
       16 28388 1 1  15 GLU OE1  O  -1.079  20.550 -12.705 1.00 . A A . 474 GLU OE1  1 1 
       16 28389 1 1  15 GLU OE2  O  -1.144  19.352 -14.547 1.00 . A A . 474 GLU OE2  1 1 
       16 28390 1 1  16 ASN C    C   5.288  21.583  -9.295 1.00 . A A . 475 ASN C    1 1 
       16 28391 1 1  16 ASN CA   C   3.992  20.799  -9.122 1.00 . A A . 475 ASN CA   1 1 
       16 28392 1 1  16 ASN CB   C   4.046  19.970  -7.837 1.00 . A A . 475 ASN CB   1 1 
       16 28393 1 1  16 ASN CG   C   2.717  19.945  -7.107 1.00 . A A . 475 ASN CG   1 1 
       16 28394 1 1  16 ASN H    H   3.809  18.963 -10.161 1.00 . A A . 475 ASN H    1 1 
       16 28395 1 1  16 ASN HA   H   3.175  21.501  -9.054 1.00 . A A . 475 ASN HA   1 1 
       16 28396 1 1  16 ASN HB2  H   4.319  18.955  -8.082 1.00 . A A . 475 ASN HB2  1 1 
       16 28397 1 1  16 ASN HB3  H   4.791  20.389  -7.176 1.00 . A A . 475 ASN HB3  1 1 
       16 28398 1 1  16 ASN HD21 H   2.735  17.956  -7.089 1.00 . A A . 475 ASN HD21 1 1 
       16 28399 1 1  16 ASN HD22 H   1.364  18.700  -6.347 1.00 . A A . 475 ASN HD22 1 1 
       16 28400 1 1  16 ASN N    N   3.740  19.937 -10.271 1.00 . A A . 475 ASN N    1 1 
       16 28401 1 1  16 ASN ND2  N   2.222  18.746  -6.819 1.00 . A A . 475 ASN ND2  1 1 
       16 28402 1 1  16 ASN O    O   5.303  22.805  -9.145 1.00 . A A . 475 ASN O    1 1 
       16 28403 1 1  16 ASN OD1  O   2.141  20.990  -6.804 1.00 . A A . 475 ASN OD1  1 1 
       16 28404 1 1  17 TYR C    C   7.588  22.498 -10.992 1.00 . A A . 476 TYR C    1 1 
       16 28405 1 1  17 TYR CA   C   7.658  21.545  -9.802 1.00 . A A . 476 TYR CA   1 1 
       16 28406 1 1  17 TYR CB   C   8.779  20.512  -9.979 1.00 . A A . 476 TYR CB   1 1 
       16 28407 1 1  17 TYR CD1  C  10.143  21.039 -12.038 1.00 . A A . 476 TYR CD1  1 1 
       16 28408 1 1  17 TYR CD2  C   8.617  19.214 -12.136 1.00 . A A . 476 TYR CD2  1 1 
       16 28409 1 1  17 TYR CE1  C  10.522  20.798 -13.343 1.00 . A A . 476 TYR CE1  1 1 
       16 28410 1 1  17 TYR CE2  C   8.992  18.966 -13.443 1.00 . A A . 476 TYR CE2  1 1 
       16 28411 1 1  17 TYR CG   C   9.185  20.253 -11.413 1.00 . A A . 476 TYR CG   1 1 
       16 28412 1 1  17 TYR CZ   C   9.944  19.760 -14.042 1.00 . A A . 476 TYR CZ   1 1 
       16 28413 1 1  17 TYR H    H   6.308  19.912  -9.725 1.00 . A A . 476 TYR H    1 1 
       16 28414 1 1  17 TYR HA   H   7.857  22.126  -8.913 1.00 . A A . 476 TYR HA   1 1 
       16 28415 1 1  17 TYR HB2  H   9.655  20.854  -9.449 1.00 . A A . 476 TYR HB2  1 1 
       16 28416 1 1  17 TYR HB3  H   8.457  19.573  -9.552 1.00 . A A . 476 TYR HB3  1 1 
       16 28417 1 1  17 TYR HD1  H  10.594  21.852 -11.489 1.00 . A A . 476 TYR HD1  1 1 
       16 28418 1 1  17 TYR HD2  H   7.870  18.596 -11.664 1.00 . A A . 476 TYR HD2  1 1 
       16 28419 1 1  17 TYR HE1  H  11.269  21.421 -13.810 1.00 . A A . 476 TYR HE1  1 1 
       16 28420 1 1  17 TYR HE2  H   8.540  18.151 -13.989 1.00 . A A . 476 TYR HE2  1 1 
       16 28421 1 1  17 TYR HH   H  11.109  18.976 -15.357 1.00 . A A . 476 TYR HH   1 1 
       16 28422 1 1  17 TYR N    N   6.374  20.885  -9.613 1.00 . A A . 476 TYR N    1 1 
       16 28423 1 1  17 TYR O    O   8.173  23.581 -10.969 1.00 . A A . 476 TYR O    1 1 
       16 28424 1 1  17 TYR OH   O  10.315  19.517 -15.343 1.00 . A A . 476 TYR OH   1 1 
       16 28425 1 1  18 ILE C    C   6.112  24.282 -12.836 1.00 . A A . 477 ILE C    1 1 
       16 28426 1 1  18 ILE CA   C   6.688  22.922 -13.213 1.00 . A A . 477 ILE CA   1 1 
       16 28427 1 1  18 ILE CB   C   5.771  22.238 -14.251 1.00 . A A . 477 ILE CB   1 1 
       16 28428 1 1  18 ILE CD1  C   7.830  21.437 -15.520 1.00 . A A . 477 ILE CD1  1 1 
       16 28429 1 1  18 ILE CG1  C   6.498  21.061 -14.905 1.00 . A A . 477 ILE CG1  1 1 
       16 28430 1 1  18 ILE CG2  C   5.309  23.231 -15.311 1.00 . A A . 477 ILE CG2  1 1 
       16 28431 1 1  18 ILE H    H   6.399  21.223 -11.979 1.00 . A A . 477 ILE H    1 1 
       16 28432 1 1  18 ILE HA   H   7.661  23.065 -13.658 1.00 . A A . 477 ILE HA   1 1 
       16 28433 1 1  18 ILE HB   H   4.898  21.870 -13.732 1.00 . A A . 477 ILE HB   1 1 
       16 28434 1 1  18 ILE HD11 H   7.698  22.288 -16.172 1.00 . A A . 477 ILE HD11 1 1 
       16 28435 1 1  18 ILE HD12 H   8.213  20.604 -16.088 1.00 . A A . 477 ILE HD12 1 1 
       16 28436 1 1  18 ILE HD13 H   8.529  21.692 -14.735 1.00 . A A . 477 ILE HD13 1 1 
       16 28437 1 1  18 ILE HG12 H   6.682  20.301 -14.162 1.00 . A A . 477 ILE HG12 1 1 
       16 28438 1 1  18 ILE HG13 H   5.876  20.650 -15.686 1.00 . A A . 477 ILE HG13 1 1 
       16 28439 1 1  18 ILE HG21 H   4.671  23.973 -14.853 1.00 . A A . 477 ILE HG21 1 1 
       16 28440 1 1  18 ILE HG22 H   4.757  22.708 -16.077 1.00 . A A . 477 ILE HG22 1 1 
       16 28441 1 1  18 ILE HG23 H   6.168  23.714 -15.750 1.00 . A A . 477 ILE HG23 1 1 
       16 28442 1 1  18 ILE N    N   6.852  22.094 -12.024 1.00 . A A . 477 ILE N    1 1 
       16 28443 1 1  18 ILE O    O   6.447  25.302 -13.436 1.00 . A A . 477 ILE O    1 1 
       16 28444 1 1  19 THR C    C   5.721  26.424 -10.748 1.00 . A A . 478 THR C    1 1 
       16 28445 1 1  19 THR CA   C   4.650  25.537 -11.368 1.00 . A A . 478 THR CA   1 1 
       16 28446 1 1  19 THR CB   C   3.537  25.256 -10.356 1.00 . A A . 478 THR CB   1 1 
       16 28447 1 1  19 THR CG2  C   2.927  26.513  -9.771 1.00 . A A . 478 THR CG2  1 1 
       16 28448 1 1  19 THR H    H   5.022  23.449 -11.380 1.00 . A A . 478 THR H    1 1 
       16 28449 1 1  19 THR HA   H   4.236  26.045 -12.227 1.00 . A A . 478 THR HA   1 1 
       16 28450 1 1  19 THR HB   H   3.944  24.675  -9.541 1.00 . A A . 478 THR HB   1 1 
       16 28451 1 1  19 THR HG1  H   2.112  23.914 -10.306 1.00 . A A . 478 THR HG1  1 1 
       16 28452 1 1  19 THR HG21 H   2.069  26.251  -9.171 1.00 . A A . 478 THR HG21 1 1 
       16 28453 1 1  19 THR HG22 H   2.621  27.171 -10.571 1.00 . A A . 478 THR HG22 1 1 
       16 28454 1 1  19 THR HG23 H   3.660  27.013  -9.154 1.00 . A A . 478 THR HG23 1 1 
       16 28455 1 1  19 THR N    N   5.251  24.293 -11.828 1.00 . A A . 478 THR N    1 1 
       16 28456 1 1  19 THR O    O   5.809  27.614 -11.050 1.00 . A A . 478 THR O    1 1 
       16 28457 1 1  19 THR OG1  O   2.492  24.511 -10.954 1.00 . A A . 478 THR OG1  1 1 
       16 28458 1 1  20 ALA C    C   8.595  27.101 -10.298 1.00 . A A . 479 ALA C    1 1 
       16 28459 1 1  20 ALA CA   C   7.629  26.559  -9.250 1.00 . A A . 479 ALA CA   1 1 
       16 28460 1 1  20 ALA CB   C   8.363  25.660  -8.265 1.00 . A A . 479 ALA CB   1 1 
       16 28461 1 1  20 ALA H    H   6.435  24.874  -9.706 1.00 . A A . 479 ALA H    1 1 
       16 28462 1 1  20 ALA HA   H   7.200  27.385  -8.703 1.00 . A A . 479 ALA HA   1 1 
       16 28463 1 1  20 ALA HB1  H   9.388  25.986  -8.175 1.00 . A A . 479 ALA HB1  1 1 
       16 28464 1 1  20 ALA HB2  H   8.338  24.641  -8.621 1.00 . A A . 479 ALA HB2  1 1 
       16 28465 1 1  20 ALA HB3  H   7.882  25.716  -7.299 1.00 . A A . 479 ALA HB3  1 1 
       16 28466 1 1  20 ALA N    N   6.547  25.829  -9.894 1.00 . A A . 479 ALA N    1 1 
       16 28467 1 1  20 ALA O    O   9.247  28.125 -10.090 1.00 . A A . 479 ALA O    1 1 
       16 28468 1 1  21 LEU C    C   9.169  28.216 -13.010 1.00 . A A . 480 LEU C    1 1 
       16 28469 1 1  21 LEU CA   C   9.541  26.817 -12.527 1.00 . A A . 480 LEU CA   1 1 
       16 28470 1 1  21 LEU CB   C   9.425  25.832 -13.694 1.00 . A A . 480 LEU CB   1 1 
       16 28471 1 1  21 LEU CD1  C  10.281  23.846 -14.955 1.00 . A A . 480 LEU CD1  1 1 
       16 28472 1 1  21 LEU CD2  C  11.793  25.052 -13.372 1.00 . A A . 480 LEU CD2  1 1 
       16 28473 1 1  21 LEU CG   C  10.360  24.621 -13.648 1.00 . A A . 480 LEU CG   1 1 
       16 28474 1 1  21 LEU H    H   8.119  25.606 -11.539 1.00 . A A . 480 LEU H    1 1 
       16 28475 1 1  21 LEU HA   H  10.558  26.825 -12.164 1.00 . A A . 480 LEU HA   1 1 
       16 28476 1 1  21 LEU HB2  H   8.411  25.466 -13.722 1.00 . A A . 480 LEU HB2  1 1 
       16 28477 1 1  21 LEU HB3  H   9.618  26.370 -14.610 1.00 . A A . 480 LEU HB3  1 1 
       16 28478 1 1  21 LEU HD11 H   9.453  24.213 -15.544 1.00 . A A . 480 LEU HD11 1 1 
       16 28479 1 1  21 LEU HD12 H  10.132  22.799 -14.742 1.00 . A A . 480 LEU HD12 1 1 
       16 28480 1 1  21 LEU HD13 H  11.200  23.974 -15.508 1.00 . A A . 480 LEU HD13 1 1 
       16 28481 1 1  21 LEU HD21 H  11.949  26.052 -13.749 1.00 . A A . 480 LEU HD21 1 1 
       16 28482 1 1  21 LEU HD22 H  12.472  24.371 -13.868 1.00 . A A . 480 LEU HD22 1 1 
       16 28483 1 1  21 LEU HD23 H  11.977  25.034 -12.308 1.00 . A A . 480 LEU HD23 1 1 
       16 28484 1 1  21 LEU HG   H  10.046  23.961 -12.853 1.00 . A A . 480 LEU HG   1 1 
       16 28485 1 1  21 LEU N    N   8.670  26.409 -11.433 1.00 . A A . 480 LEU N    1 1 
       16 28486 1 1  21 LEU O    O  10.025  29.092 -13.134 1.00 . A A . 480 LEU O    1 1 
       16 28487 1 1  22 GLN C    C   7.177  30.686 -12.628 1.00 . A A . 481 GLN C    1 1 
       16 28488 1 1  22 GLN CA   C   7.385  29.696 -13.771 1.00 . A A . 481 GLN CA   1 1 
       16 28489 1 1  22 GLN CB   C   6.071  29.492 -14.520 1.00 . A A . 481 GLN CB   1 1 
       16 28490 1 1  22 GLN CD   C   6.202  27.154 -15.470 1.00 . A A . 481 GLN CD   1 1 
       16 28491 1 1  22 GLN CG   C   6.216  28.641 -15.770 1.00 . A A . 481 GLN CG   1 1 
       16 28492 1 1  22 GLN H    H   7.250  27.668 -13.176 1.00 . A A . 481 GLN H    1 1 
       16 28493 1 1  22 GLN HA   H   8.117  30.100 -14.453 1.00 . A A . 481 GLN HA   1 1 
       16 28494 1 1  22 GLN HB2  H   5.367  29.009 -13.857 1.00 . A A . 481 GLN HB2  1 1 
       16 28495 1 1  22 GLN HB3  H   5.680  30.455 -14.808 1.00 . A A . 481 GLN HB3  1 1 
       16 28496 1 1  22 GLN HE21 H   8.148  27.034 -15.864 1.00 . A A . 481 GLN HE21 1 1 
       16 28497 1 1  22 GLN HE22 H   7.380  25.554 -15.405 1.00 . A A . 481 GLN HE22 1 1 
       16 28498 1 1  22 GLN HG2  H   5.400  28.864 -16.439 1.00 . A A . 481 GLN HG2  1 1 
       16 28499 1 1  22 GLN HG3  H   7.153  28.886 -16.248 1.00 . A A . 481 GLN HG3  1 1 
       16 28500 1 1  22 GLN N    N   7.882  28.411 -13.290 1.00 . A A . 481 GLN N    1 1 
       16 28501 1 1  22 GLN NE2  N   7.360  26.516 -15.592 1.00 . A A . 481 GLN NE2  1 1 
       16 28502 1 1  22 GLN O    O   6.985  31.879 -12.864 1.00 . A A . 481 GLN O    1 1 
       16 28503 1 1  22 GLN OE1  O   5.162  26.588 -15.132 1.00 . A A . 481 GLN OE1  1 1 
       16 28504 1 1  23 ALA C    C   7.634  32.409 -10.380 1.00 . A A . 482 ALA C    1 1 
       16 28505 1 1  23 ALA CA   C   7.022  31.019 -10.204 1.00 . A A . 482 ALA CA   1 1 
       16 28506 1 1  23 ALA CB   C   7.621  30.333  -8.985 1.00 . A A . 482 ALA CB   1 1 
       16 28507 1 1  23 ALA H    H   7.360  29.224 -11.277 1.00 . A A . 482 ALA H    1 1 
       16 28508 1 1  23 ALA HA   H   5.960  31.125 -10.039 1.00 . A A . 482 ALA HA   1 1 
       16 28509 1 1  23 ALA HB1  H   7.579  31.001  -8.139 1.00 . A A . 482 ALA HB1  1 1 
       16 28510 1 1  23 ALA HB2  H   8.649  30.072  -9.189 1.00 . A A . 482 ALA HB2  1 1 
       16 28511 1 1  23 ALA HB3  H   7.059  29.437  -8.765 1.00 . A A . 482 ALA HB3  1 1 
       16 28512 1 1  23 ALA N    N   7.211  30.184 -11.393 1.00 . A A . 482 ALA N    1 1 
       16 28513 1 1  23 ALA O    O   6.963  33.421 -10.178 1.00 . A A . 482 ALA O    1 1 
       16 28514 1 1  24 VAL C    C   9.362  34.702  -9.838 1.00 . A A . 483 VAL C    1 1 
       16 28515 1 1  24 VAL CA   C   9.614  33.709 -10.978 1.00 . A A . 483 VAL CA   1 1 
       16 28516 1 1  24 VAL CB   C   9.195  34.359 -12.311 1.00 . A A . 483 VAL CB   1 1 
       16 28517 1 1  24 VAL CG1  C  10.000  35.622 -12.573 1.00 . A A . 483 VAL CG1  1 1 
       16 28518 1 1  24 VAL CG2  C   9.352  33.371 -13.458 1.00 . A A . 483 VAL CG2  1 1 
       16 28519 1 1  24 VAL H    H   9.383  31.605 -10.916 1.00 . A A . 483 VAL H    1 1 
       16 28520 1 1  24 VAL HA   H  10.669  33.494 -11.029 1.00 . A A . 483 VAL HA   1 1 
       16 28521 1 1  24 VAL HB   H   8.153  34.630 -12.241 1.00 . A A . 483 VAL HB   1 1 
       16 28522 1 1  24 VAL HG11 H  10.180  35.721 -13.633 1.00 . A A . 483 VAL HG11 1 1 
       16 28523 1 1  24 VAL HG12 H  10.944  35.563 -12.052 1.00 . A A . 483 VAL HG12 1 1 
       16 28524 1 1  24 VAL HG13 H   9.449  36.482 -12.220 1.00 . A A . 483 VAL HG13 1 1 
       16 28525 1 1  24 VAL HG21 H   8.536  33.495 -14.154 1.00 . A A . 483 VAL HG21 1 1 
       16 28526 1 1  24 VAL HG22 H   9.344  32.363 -13.069 1.00 . A A . 483 VAL HG22 1 1 
       16 28527 1 1  24 VAL HG23 H  10.288  33.554 -13.964 1.00 . A A . 483 VAL HG23 1 1 
       16 28528 1 1  24 VAL N    N   8.907  32.448 -10.764 1.00 . A A . 483 VAL N    1 1 
       16 28529 1 1  24 VAL O    O   8.351  35.407  -9.835 1.00 . A A . 483 VAL O    1 1 
       16 28530 1 1  25 PRO C    C  11.192  32.488  -8.553 1.00 . A A . 484 PRO C    1 1 
       16 28531 1 1  25 PRO CA   C  11.498  33.961  -8.813 1.00 . A A . 484 PRO CA   1 1 
       16 28532 1 1  25 PRO CB   C  12.302  34.551  -7.643 1.00 . A A . 484 PRO CB   1 1 
       16 28533 1 1  25 PRO CD   C  10.192  35.672  -7.694 1.00 . A A . 484 PRO CD   1 1 
       16 28534 1 1  25 PRO CG   C  11.630  35.841  -7.304 1.00 . A A . 484 PRO CG   1 1 
       16 28535 1 1  25 PRO HA   H  12.065  34.056  -9.727 1.00 . A A . 484 PRO HA   1 1 
       16 28536 1 1  25 PRO HB2  H  12.281  33.866  -6.808 1.00 . A A . 484 PRO HB2  1 1 
       16 28537 1 1  25 PRO HB3  H  13.324  34.712  -7.954 1.00 . A A . 484 PRO HB3  1 1 
       16 28538 1 1  25 PRO HD2  H   9.632  35.215  -6.891 1.00 . A A . 484 PRO HD2  1 1 
       16 28539 1 1  25 PRO HD3  H   9.758  36.622  -7.969 1.00 . A A . 484 PRO HD3  1 1 
       16 28540 1 1  25 PRO HG2  H  11.712  36.028  -6.243 1.00 . A A . 484 PRO HG2  1 1 
       16 28541 1 1  25 PRO HG3  H  12.078  36.647  -7.864 1.00 . A A . 484 PRO HG3  1 1 
       16 28542 1 1  25 PRO N    N  10.278  34.778  -8.852 1.00 . A A . 484 PRO N    1 1 
       16 28543 1 1  25 PRO O    O  10.396  32.160  -7.674 1.00 . A A . 484 PRO O    1 1 
       16 28544 1 1  26 PRO C    C  12.510  29.525  -8.101 1.00 . A A . 485 PRO C    1 1 
       16 28545 1 1  26 PRO CA   C  11.601  30.140  -9.159 1.00 . A A . 485 PRO CA   1 1 
       16 28546 1 1  26 PRO CB   C  11.945  29.605 -10.544 1.00 . A A . 485 PRO CB   1 1 
       16 28547 1 1  26 PRO CD   C  12.783  31.861 -10.396 1.00 . A A . 485 PRO CD   1 1 
       16 28548 1 1  26 PRO CG   C  13.018  30.515 -11.041 1.00 . A A . 485 PRO CG   1 1 
       16 28549 1 1  26 PRO HA   H  10.572  29.916  -8.926 1.00 . A A . 485 PRO HA   1 1 
       16 28550 1 1  26 PRO HB2  H  12.294  28.586 -10.462 1.00 . A A . 485 PRO HB2  1 1 
       16 28551 1 1  26 PRO HB3  H  11.070  29.644 -11.175 1.00 . A A . 485 PRO HB3  1 1 
       16 28552 1 1  26 PRO HD2  H  13.706  32.250  -9.991 1.00 . A A . 485 PRO HD2  1 1 
       16 28553 1 1  26 PRO HD3  H  12.366  32.553 -11.111 1.00 . A A . 485 PRO HD3  1 1 
       16 28554 1 1  26 PRO HG2  H  13.986  30.130 -10.756 1.00 . A A . 485 PRO HG2  1 1 
       16 28555 1 1  26 PRO HG3  H  12.953  30.601 -12.117 1.00 . A A . 485 PRO HG3  1 1 
       16 28556 1 1  26 PRO N    N  11.818  31.574  -9.316 1.00 . A A . 485 PRO N    1 1 
       16 28557 1 1  26 PRO O    O  13.587  30.047  -7.812 1.00 . A A . 485 PRO O    1 1 
       16 28558 1 1  27 ARG C    C  13.472  26.446  -7.074 1.00 . A A . 486 ARG C    1 1 
       16 28559 1 1  27 ARG CA   C  12.841  27.715  -6.505 1.00 . A A . 486 ARG CA   1 1 
       16 28560 1 1  27 ARG CB   C  11.946  27.368  -5.313 1.00 . A A . 486 ARG CB   1 1 
       16 28561 1 1  27 ARG CD   C  11.040  28.104  -3.087 1.00 . A A . 486 ARG CD   1 1 
       16 28562 1 1  27 ARG CG   C  12.152  28.275  -4.112 1.00 . A A . 486 ARG CG   1 1 
       16 28563 1 1  27 ARG CZ   C  10.255  30.424  -2.808 1.00 . A A . 486 ARG CZ   1 1 
       16 28564 1 1  27 ARG H    H  11.202  28.043  -7.805 1.00 . A A . 486 ARG H    1 1 
       16 28565 1 1  27 ARG HA   H  13.625  28.378  -6.175 1.00 . A A . 486 ARG HA   1 1 
       16 28566 1 1  27 ARG HB2  H  10.912  27.442  -5.620 1.00 . A A . 486 ARG HB2  1 1 
       16 28567 1 1  27 ARG HB3  H  12.148  26.352  -5.009 1.00 . A A . 486 ARG HB3  1 1 
       16 28568 1 1  27 ARG HD2  H  10.559  27.152  -3.254 1.00 . A A . 486 ARG HD2  1 1 
       16 28569 1 1  27 ARG HD3  H  11.475  28.119  -2.099 1.00 . A A . 486 ARG HD3  1 1 
       16 28570 1 1  27 ARG HE   H   9.159  28.925  -3.541 1.00 . A A . 486 ARG HE   1 1 
       16 28571 1 1  27 ARG HG2  H  13.096  28.034  -3.647 1.00 . A A . 486 ARG HG2  1 1 
       16 28572 1 1  27 ARG HG3  H  12.166  29.303  -4.447 1.00 . A A . 486 ARG HG3  1 1 
       16 28573 1 1  27 ARG HH11 H  12.166  30.111  -2.225 1.00 . A A . 486 ARG HH11 1 1 
       16 28574 1 1  27 ARG HH12 H  11.590  31.733  -2.038 1.00 . A A . 486 ARG HH12 1 1 
       16 28575 1 1  27 ARG HH21 H   8.399  31.059  -3.296 1.00 . A A . 486 ARG HH21 1 1 
       16 28576 1 1  27 ARG HH22 H   9.450  32.271  -2.645 1.00 . A A . 486 ARG HH22 1 1 
       16 28577 1 1  27 ARG N    N  12.069  28.409  -7.530 1.00 . A A . 486 ARG N    1 1 
       16 28578 1 1  27 ARG NE   N  10.039  29.165  -3.182 1.00 . A A . 486 ARG NE   1 1 
       16 28579 1 1  27 ARG NH1  N  11.434  30.785  -2.316 1.00 . A A . 486 ARG NH1  1 1 
       16 28580 1 1  27 ARG NH2  N   9.288  31.325  -2.926 1.00 . A A . 486 ARG NH2  1 1 
       16 28581 1 1  27 ARG O    O  12.998  25.340  -6.818 1.00 . A A . 486 ARG O    1 1 
       16 28582 1 1  28 PRO C    C  15.638  24.389  -7.435 1.00 . A A . 487 PRO C    1 1 
       16 28583 1 1  28 PRO CA   C  15.248  25.447  -8.462 1.00 . A A . 487 PRO CA   1 1 
       16 28584 1 1  28 PRO CB   C  16.501  26.070  -9.099 1.00 . A A . 487 PRO CB   1 1 
       16 28585 1 1  28 PRO CD   C  15.192  27.862  -8.211 1.00 . A A . 487 PRO CD   1 1 
       16 28586 1 1  28 PRO CG   C  16.597  27.448  -8.532 1.00 . A A . 487 PRO CG   1 1 
       16 28587 1 1  28 PRO HA   H  14.645  24.987  -9.232 1.00 . A A . 487 PRO HA   1 1 
       16 28588 1 1  28 PRO HB2  H  17.368  25.478  -8.842 1.00 . A A . 487 PRO HB2  1 1 
       16 28589 1 1  28 PRO HB3  H  16.385  26.096 -10.172 1.00 . A A . 487 PRO HB3  1 1 
       16 28590 1 1  28 PRO HD2  H  15.181  28.549  -7.377 1.00 . A A . 487 PRO HD2  1 1 
       16 28591 1 1  28 PRO HD3  H  14.719  28.305  -9.075 1.00 . A A . 487 PRO HD3  1 1 
       16 28592 1 1  28 PRO HG2  H  17.198  27.434  -7.634 1.00 . A A . 487 PRO HG2  1 1 
       16 28593 1 1  28 PRO HG3  H  17.028  28.116  -9.262 1.00 . A A . 487 PRO HG3  1 1 
       16 28594 1 1  28 PRO N    N  14.555  26.588  -7.856 1.00 . A A . 487 PRO N    1 1 
       16 28595 1 1  28 PRO O    O  15.819  23.219  -7.773 1.00 . A A . 487 PRO O    1 1 
       16 28596 1 1  29 ARG C    C  14.927  23.161  -4.556 1.00 . A A . 488 ARG C    1 1 
       16 28597 1 1  29 ARG CA   C  16.143  23.886  -5.115 1.00 . A A . 488 ARG CA   1 1 
       16 28598 1 1  29 ARG CB   C  16.870  24.638  -4.001 1.00 . A A . 488 ARG CB   1 1 
       16 28599 1 1  29 ARG CD   C  18.241  22.737  -3.110 1.00 . A A . 488 ARG CD   1 1 
       16 28600 1 1  29 ARG CG   C  18.271  24.120  -3.741 1.00 . A A . 488 ARG CG   1 1 
       16 28601 1 1  29 ARG CZ   C  20.498  21.817  -3.469 1.00 . A A . 488 ARG CZ   1 1 
       16 28602 1 1  29 ARG H    H  15.621  25.746  -5.966 1.00 . A A . 488 ARG H    1 1 
       16 28603 1 1  29 ARG HA   H  16.809  23.151  -5.539 1.00 . A A . 488 ARG HA   1 1 
       16 28604 1 1  29 ARG HB2  H  16.939  25.682  -4.270 1.00 . A A . 488 ARG HB2  1 1 
       16 28605 1 1  29 ARG HB3  H  16.301  24.548  -3.087 1.00 . A A . 488 ARG HB3  1 1 
       16 28606 1 1  29 ARG HD2  H  18.483  22.829  -2.062 1.00 . A A . 488 ARG HD2  1 1 
       16 28607 1 1  29 ARG HD3  H  17.245  22.330  -3.213 1.00 . A A . 488 ARG HD3  1 1 
       16 28608 1 1  29 ARG HE   H  18.845  21.188  -4.395 1.00 . A A . 488 ARG HE   1 1 
       16 28609 1 1  29 ARG HG2  H  18.801  24.065  -4.679 1.00 . A A . 488 ARG HG2  1 1 
       16 28610 1 1  29 ARG HG3  H  18.780  24.801  -3.076 1.00 . A A . 488 ARG HG3  1 1 
       16 28611 1 1  29 ARG HH11 H  20.412  23.320  -2.118 1.00 . A A . 488 ARG HH11 1 1 
       16 28612 1 1  29 ARG HH12 H  21.988  22.655  -2.390 1.00 . A A . 488 ARG HH12 1 1 
       16 28613 1 1  29 ARG HH21 H  20.916  20.312  -4.752 1.00 . A A . 488 ARG HH21 1 1 
       16 28614 1 1  29 ARG HH22 H  22.275  20.947  -3.886 1.00 . A A . 488 ARG HH22 1 1 
       16 28615 1 1  29 ARG N    N  15.771  24.804  -6.180 1.00 . A A . 488 ARG N    1 1 
       16 28616 1 1  29 ARG NE   N  19.194  21.827  -3.738 1.00 . A A . 488 ARG NE   1 1 
       16 28617 1 1  29 ARG NH1  N  21.008  22.668  -2.587 1.00 . A A . 488 ARG NH1  1 1 
       16 28618 1 1  29 ARG NH2  N  21.295  20.955  -4.087 1.00 . A A . 488 ARG NH2  1 1 
       16 28619 1 1  29 ARG O    O  15.046  22.050  -4.044 1.00 . A A . 488 ARG O    1 1 
       16 28620 1 1  30 HIS C    C  11.954  22.287  -5.292 1.00 . A A . 489 HIS C    1 1 
       16 28621 1 1  30 HIS CA   C  12.538  23.152  -4.190 1.00 . A A . 489 HIS CA   1 1 
       16 28622 1 1  30 HIS CB   C  11.525  24.206  -3.744 1.00 . A A . 489 HIS CB   1 1 
       16 28623 1 1  30 HIS CD2  C  10.996  22.851  -1.599 1.00 . A A . 489 HIS CD2  1 1 
       16 28624 1 1  30 HIS CE1  C   9.109  23.828  -1.059 1.00 . A A . 489 HIS CE1  1 1 
       16 28625 1 1  30 HIS CG   C  10.747  23.801  -2.532 1.00 . A A . 489 HIS CG   1 1 
       16 28626 1 1  30 HIS H    H  13.710  24.654  -5.108 1.00 . A A . 489 HIS H    1 1 
       16 28627 1 1  30 HIS HA   H  12.794  22.523  -3.349 1.00 . A A . 489 HIS HA   1 1 
       16 28628 1 1  30 HIS HB2  H  12.048  25.122  -3.512 1.00 . A A . 489 HIS HB2  1 1 
       16 28629 1 1  30 HIS HB3  H  10.826  24.387  -4.546 1.00 . A A . 489 HIS HB3  1 1 
       16 28630 1 1  30 HIS HD1  H   9.110  25.124  -2.643 1.00 . A A . 489 HIS HD1  1 1 
       16 28631 1 1  30 HIS HD2  H  11.850  22.187  -1.570 1.00 . A A . 489 HIS HD2  1 1 
       16 28632 1 1  30 HIS HE1  H   8.198  24.089  -0.540 1.00 . A A . 489 HIS HE1  1 1 
       16 28633 1 1  30 HIS HE2  H   9.898  22.351   0.121 1.00 . A A . 489 HIS HE2  1 1 
       16 28634 1 1  30 HIS N    N  13.758  23.776  -4.672 1.00 . A A . 489 HIS N    1 1 
       16 28635 1 1  30 HIS ND1  N   9.558  24.395  -2.165 1.00 . A A . 489 HIS ND1  1 1 
       16 28636 1 1  30 HIS NE2  N   9.962  22.890  -0.696 1.00 . A A . 489 HIS NE2  1 1 
       16 28637 1 1  30 HIS O    O  11.406  21.212  -5.042 1.00 . A A . 489 HIS O    1 1 
       16 28638 1 1  31 VAL C    C  12.343  20.729  -7.850 1.00 . A A . 490 VAL C    1 1 
       16 28639 1 1  31 VAL CA   C  11.607  22.055  -7.685 1.00 . A A . 490 VAL CA   1 1 
       16 28640 1 1  31 VAL CB   C  11.754  22.905  -8.967 1.00 . A A . 490 VAL CB   1 1 
       16 28641 1 1  31 VAL CG1  C  11.296  24.337  -8.715 1.00 . A A . 490 VAL CG1  1 1 
       16 28642 1 1  31 VAL CG2  C  13.189  22.886  -9.478 1.00 . A A . 490 VAL CG2  1 1 
       16 28643 1 1  31 VAL H    H  12.558  23.623  -6.646 1.00 . A A . 490 VAL H    1 1 
       16 28644 1 1  31 VAL HA   H  10.557  21.853  -7.531 1.00 . A A . 490 VAL HA   1 1 
       16 28645 1 1  31 VAL HB   H  11.119  22.480  -9.728 1.00 . A A . 490 VAL HB   1 1 
       16 28646 1 1  31 VAL HG11 H  10.359  24.510  -9.222 1.00 . A A . 490 VAL HG11 1 1 
       16 28647 1 1  31 VAL HG12 H  12.039  25.026  -9.090 1.00 . A A . 490 VAL HG12 1 1 
       16 28648 1 1  31 VAL HG13 H  11.166  24.494  -7.653 1.00 . A A . 490 VAL HG13 1 1 
       16 28649 1 1  31 VAL HG21 H  13.852  23.229  -8.700 1.00 . A A . 490 VAL HG21 1 1 
       16 28650 1 1  31 VAL HG22 H  13.274  23.536 -10.337 1.00 . A A . 490 VAL HG22 1 1 
       16 28651 1 1  31 VAL HG23 H  13.457  21.878  -9.763 1.00 . A A . 490 VAL HG23 1 1 
       16 28652 1 1  31 VAL N    N  12.098  22.767  -6.521 1.00 . A A . 490 VAL N    1 1 
       16 28653 1 1  31 VAL O    O  11.756  19.734  -8.273 1.00 . A A . 490 VAL O    1 1 
       16 28654 1 1  32 PHE C    C  13.839  18.408  -6.723 1.00 . A A . 491 PHE C    1 1 
       16 28655 1 1  32 PHE CA   C  14.429  19.504  -7.609 1.00 . A A . 491 PHE CA   1 1 
       16 28656 1 1  32 PHE CB   C  15.896  19.800  -7.242 1.00 . A A . 491 PHE CB   1 1 
       16 28657 1 1  32 PHE CD1  C  15.851  19.288  -4.780 1.00 . A A . 491 PHE CD1  1 1 
       16 28658 1 1  32 PHE CD2  C  17.458  18.169  -6.140 1.00 . A A . 491 PHE CD2  1 1 
       16 28659 1 1  32 PHE CE1  C  16.327  18.624  -3.665 1.00 . A A . 491 PHE CE1  1 1 
       16 28660 1 1  32 PHE CE2  C  17.938  17.502  -5.029 1.00 . A A . 491 PHE CE2  1 1 
       16 28661 1 1  32 PHE CG   C  16.411  19.069  -6.029 1.00 . A A . 491 PHE CG   1 1 
       16 28662 1 1  32 PHE CZ   C  17.372  17.729  -3.790 1.00 . A A . 491 PHE CZ   1 1 
       16 28663 1 1  32 PHE H    H  14.050  21.543  -7.162 1.00 . A A . 491 PHE H    1 1 
       16 28664 1 1  32 PHE HA   H  14.383  19.173  -8.636 1.00 . A A . 491 PHE HA   1 1 
       16 28665 1 1  32 PHE HB2  H  16.523  19.528  -8.076 1.00 . A A . 491 PHE HB2  1 1 
       16 28666 1 1  32 PHE HB3  H  16.000  20.859  -7.058 1.00 . A A . 491 PHE HB3  1 1 
       16 28667 1 1  32 PHE HD1  H  15.032  19.984  -4.681 1.00 . A A . 491 PHE HD1  1 1 
       16 28668 1 1  32 PHE HD2  H  17.902  17.988  -7.110 1.00 . A A . 491 PHE HD2  1 1 
       16 28669 1 1  32 PHE HE1  H  15.882  18.804  -2.698 1.00 . A A . 491 PHE HE1  1 1 
       16 28670 1 1  32 PHE HE2  H  18.756  16.803  -5.129 1.00 . A A . 491 PHE HE2  1 1 
       16 28671 1 1  32 PHE HZ   H  17.745  17.209  -2.921 1.00 . A A . 491 PHE HZ   1 1 
       16 28672 1 1  32 PHE N    N  13.630  20.719  -7.503 1.00 . A A . 491 PHE N    1 1 
       16 28673 1 1  32 PHE O    O  13.969  17.219  -7.017 1.00 . A A . 491 PHE O    1 1 
       16 28674 1 1  33 ASN C    C  11.376  17.192  -5.386 1.00 . A A . 492 ASN C    1 1 
       16 28675 1 1  33 ASN CA   C  12.562  17.878  -4.724 1.00 . A A . 492 ASN CA   1 1 
       16 28676 1 1  33 ASN CB   C  12.109  18.594  -3.449 1.00 . A A . 492 ASN CB   1 1 
       16 28677 1 1  33 ASN CG   C  11.658  17.626  -2.372 1.00 . A A . 492 ASN CG   1 1 
       16 28678 1 1  33 ASN H    H  13.106  19.782  -5.466 1.00 . A A . 492 ASN H    1 1 
       16 28679 1 1  33 ASN HA   H  13.296  17.129  -4.467 1.00 . A A . 492 ASN HA   1 1 
       16 28680 1 1  33 ASN HB2  H  12.930  19.177  -3.059 1.00 . A A . 492 ASN HB2  1 1 
       16 28681 1 1  33 ASN HB3  H  11.286  19.250  -3.685 1.00 . A A . 492 ASN HB3  1 1 
       16 28682 1 1  33 ASN HD21 H   9.792  17.698  -3.055 1.00 . A A . 492 ASN HD21 1 1 
       16 28683 1 1  33 ASN HD22 H  10.051  16.676  -1.687 1.00 . A A . 492 ASN HD22 1 1 
       16 28684 1 1  33 ASN N    N  13.182  18.820  -5.643 1.00 . A A . 492 ASN N    1 1 
       16 28685 1 1  33 ASN ND2  N  10.370  17.300  -2.371 1.00 . A A . 492 ASN ND2  1 1 
       16 28686 1 1  33 ASN O    O  11.317  15.968  -5.453 1.00 . A A . 492 ASN O    1 1 
       16 28687 1 1  33 ASN OD1  O  12.457  17.175  -1.551 1.00 . A A . 492 ASN OD1  1 1 
       16 28688 1 1  34 MET C    C   9.667  16.450  -7.640 1.00 . A A . 493 MET C    1 1 
       16 28689 1 1  34 MET CA   C   9.257  17.441  -6.554 1.00 . A A . 493 MET CA   1 1 
       16 28690 1 1  34 MET CB   C   8.408  18.558  -7.164 1.00 . A A . 493 MET CB   1 1 
       16 28691 1 1  34 MET CE   C   8.779  20.791  -5.208 1.00 . A A . 493 MET CE   1 1 
       16 28692 1 1  34 MET CG   C   7.153  18.873  -6.365 1.00 . A A . 493 MET CG   1 1 
       16 28693 1 1  34 MET H    H  10.538  18.962  -5.812 1.00 . A A . 493 MET H    1 1 
       16 28694 1 1  34 MET HA   H   8.671  16.920  -5.812 1.00 . A A . 493 MET HA   1 1 
       16 28695 1 1  34 MET HB2  H   9.007  19.453  -7.232 1.00 . A A . 493 MET HB2  1 1 
       16 28696 1 1  34 MET HB3  H   8.108  18.262  -8.159 1.00 . A A . 493 MET HB3  1 1 
       16 28697 1 1  34 MET HE1  H   9.100  19.894  -4.698 1.00 . A A . 493 MET HE1  1 1 
       16 28698 1 1  34 MET HE2  H   8.823  21.628  -4.526 1.00 . A A . 493 MET HE2  1 1 
       16 28699 1 1  34 MET HE3  H   9.430  20.978  -6.050 1.00 . A A . 493 MET HE3  1 1 
       16 28700 1 1  34 MET HG2  H   6.291  18.693  -6.989 1.00 . A A . 493 MET HG2  1 1 
       16 28701 1 1  34 MET HG3  H   7.116  18.217  -5.507 1.00 . A A . 493 MET HG3  1 1 
       16 28702 1 1  34 MET N    N  10.435  17.989  -5.887 1.00 . A A . 493 MET N    1 1 
       16 28703 1 1  34 MET O    O   8.926  15.519  -7.956 1.00 . A A . 493 MET O    1 1 
       16 28704 1 1  34 MET SD   S   7.099  20.581  -5.788 1.00 . A A . 493 MET SD   1 1 
       16 28705 1 1  35 LEU C    C  11.568  14.370  -8.740 1.00 . A A . 494 LEU C    1 1 
       16 28706 1 1  35 LEU CA   C  11.353  15.785  -9.260 1.00 . A A . 494 LEU CA   1 1 
       16 28707 1 1  35 LEU CB   C  12.658  16.339  -9.828 1.00 . A A . 494 LEU CB   1 1 
       16 28708 1 1  35 LEU CD1  C  11.842  16.472 -12.192 1.00 . A A . 494 LEU CD1  1 1 
       16 28709 1 1  35 LEU CD2  C  11.682  18.475 -10.699 1.00 . A A . 494 LEU CD2  1 1 
       16 28710 1 1  35 LEU CG   C  12.495  17.238 -11.051 1.00 . A A . 494 LEU CG   1 1 
       16 28711 1 1  35 LEU H    H  11.400  17.418  -7.922 1.00 . A A . 494 LEU H    1 1 
       16 28712 1 1  35 LEU HA   H  10.613  15.757 -10.046 1.00 . A A . 494 LEU HA   1 1 
       16 28713 1 1  35 LEU HB2  H  13.152  16.906  -9.053 1.00 . A A . 494 LEU HB2  1 1 
       16 28714 1 1  35 LEU HB3  H  13.290  15.508 -10.101 1.00 . A A . 494 LEU HB3  1 1 
       16 28715 1 1  35 LEU HD11 H  12.594  16.193 -12.915 1.00 . A A . 494 LEU HD11 1 1 
       16 28716 1 1  35 LEU HD12 H  11.101  17.097 -12.668 1.00 . A A . 494 LEU HD12 1 1 
       16 28717 1 1  35 LEU HD13 H  11.366  15.582 -11.805 1.00 . A A . 494 LEU HD13 1 1 
       16 28718 1 1  35 LEU HD21 H  11.137  18.803 -11.569 1.00 . A A . 494 LEU HD21 1 1 
       16 28719 1 1  35 LEU HD22 H  12.347  19.262 -10.373 1.00 . A A . 494 LEU HD22 1 1 
       16 28720 1 1  35 LEU HD23 H  10.988  18.239  -9.906 1.00 . A A . 494 LEU HD23 1 1 
       16 28721 1 1  35 LEU HG   H  13.471  17.562 -11.380 1.00 . A A . 494 LEU HG   1 1 
       16 28722 1 1  35 LEU N    N  10.850  16.658  -8.211 1.00 . A A . 494 LEU N    1 1 
       16 28723 1 1  35 LEU O    O  11.045  13.408  -9.302 1.00 . A A . 494 LEU O    1 1 
       16 28724 1 1  36 LYS C    C  11.322  12.202  -6.753 1.00 . A A . 495 LYS C    1 1 
       16 28725 1 1  36 LYS CA   C  12.620  12.934  -7.088 1.00 . A A . 495 LYS CA   1 1 
       16 28726 1 1  36 LYS CB   C  13.511  13.072  -5.846 1.00 . A A . 495 LYS CB   1 1 
       16 28727 1 1  36 LYS CD   C  13.611  13.072  -3.336 1.00 . A A . 495 LYS CD   1 1 
       16 28728 1 1  36 LYS CE   C  14.017  11.606  -3.307 1.00 . A A . 495 LYS CE   1 1 
       16 28729 1 1  36 LYS CG   C  12.765  13.391  -4.557 1.00 . A A . 495 LYS CG   1 1 
       16 28730 1 1  36 LYS H    H  12.737  15.044  -7.258 1.00 . A A . 495 LYS H    1 1 
       16 28731 1 1  36 LYS HA   H  13.152  12.358  -7.831 1.00 . A A . 495 LYS HA   1 1 
       16 28732 1 1  36 LYS HB2  H  14.044  12.145  -5.703 1.00 . A A . 495 LYS HB2  1 1 
       16 28733 1 1  36 LYS HB3  H  14.226  13.860  -6.025 1.00 . A A . 495 LYS HB3  1 1 
       16 28734 1 1  36 LYS HD2  H  14.500  13.684  -3.357 1.00 . A A . 495 LYS HD2  1 1 
       16 28735 1 1  36 LYS HD3  H  13.040  13.297  -2.446 1.00 . A A . 495 LYS HD3  1 1 
       16 28736 1 1  36 LYS HE2  H  13.167  11.004  -3.590 1.00 . A A . 495 LYS HE2  1 1 
       16 28737 1 1  36 LYS HE3  H  14.817  11.453  -4.018 1.00 . A A . 495 LYS HE3  1 1 
       16 28738 1 1  36 LYS HG2  H  12.521  14.442  -4.545 1.00 . A A . 495 LYS HG2  1 1 
       16 28739 1 1  36 LYS HG3  H  11.859  12.807  -4.517 1.00 . A A . 495 LYS HG3  1 1 
       16 28740 1 1  36 LYS HZ1  H  14.964  10.264  -2.015 1.00 . A A . 495 LYS HZ1  1 1 
       16 28741 1 1  36 LYS HZ2  H  13.671  11.096  -1.311 1.00 . A A . 495 LYS HZ2  1 1 
       16 28742 1 1  36 LYS HZ3  H  15.143  11.888  -1.569 1.00 . A A . 495 LYS HZ3  1 1 
       16 28743 1 1  36 LYS N    N  12.344  14.243  -7.666 1.00 . A A . 495 LYS N    1 1 
       16 28744 1 1  36 LYS NZ   N  14.481  11.184  -1.956 1.00 . A A . 495 LYS NZ   1 1 
       16 28745 1 1  36 LYS O    O  11.278  10.972  -6.731 1.00 . A A . 495 LYS O    1 1 
       16 28746 1 1  37 LYS C    C   8.294  11.879  -7.463 1.00 . A A . 496 LYS C    1 1 
       16 28747 1 1  37 LYS CA   C   8.959  12.389  -6.192 1.00 . A A . 496 LYS CA   1 1 
       16 28748 1 1  37 LYS CB   C   8.039  13.411  -5.508 1.00 . A A . 496 LYS CB   1 1 
       16 28749 1 1  37 LYS CD   C   9.759  14.009  -3.774 1.00 . A A . 496 LYS CD   1 1 
       16 28750 1 1  37 LYS CE   C   9.210  14.133  -2.362 1.00 . A A . 496 LYS CE   1 1 
       16 28751 1 1  37 LYS CG   C   8.774  14.540  -4.805 1.00 . A A . 496 LYS CG   1 1 
       16 28752 1 1  37 LYS H    H  10.359  13.940  -6.553 1.00 . A A . 496 LYS H    1 1 
       16 28753 1 1  37 LYS HA   H   9.119  11.556  -5.525 1.00 . A A . 496 LYS HA   1 1 
       16 28754 1 1  37 LYS HB2  H   7.390  13.846  -6.252 1.00 . A A . 496 LYS HB2  1 1 
       16 28755 1 1  37 LYS HB3  H   7.435  12.894  -4.776 1.00 . A A . 496 LYS HB3  1 1 
       16 28756 1 1  37 LYS HD2  H   9.957  12.969  -3.982 1.00 . A A . 496 LYS HD2  1 1 
       16 28757 1 1  37 LYS HD3  H  10.676  14.573  -3.845 1.00 . A A . 496 LYS HD3  1 1 
       16 28758 1 1  37 LYS HE2  H  10.018  14.403  -1.698 1.00 . A A . 496 LYS HE2  1 1 
       16 28759 1 1  37 LYS HE3  H   8.459  14.910  -2.348 1.00 . A A . 496 LYS HE3  1 1 
       16 28760 1 1  37 LYS HG2  H   9.311  15.115  -5.542 1.00 . A A . 496 LYS HG2  1 1 
       16 28761 1 1  37 LYS HG3  H   8.051  15.171  -4.309 1.00 . A A . 496 LYS HG3  1 1 
       16 28762 1 1  37 LYS HZ1  H   9.340  12.208  -1.562 1.00 . A A . 496 LYS HZ1  1 1 
       16 28763 1 1  37 LYS HZ2  H   8.071  12.409  -2.662 1.00 . A A . 496 LYS HZ2  1 1 
       16 28764 1 1  37 LYS HZ3  H   7.945  13.049  -1.102 1.00 . A A . 496 LYS HZ3  1 1 
       16 28765 1 1  37 LYS N    N  10.263  12.969  -6.508 1.00 . A A . 496 LYS N    1 1 
       16 28766 1 1  37 LYS NZ   N   8.599  12.860  -1.890 1.00 . A A . 496 LYS NZ   1 1 
       16 28767 1 1  37 LYS O    O   7.901  10.715  -7.546 1.00 . A A . 496 LYS O    1 1 
       16 28768 1 1  38 TYR C    C   8.352  11.230 -10.362 1.00 . A A . 497 TYR C    1 1 
       16 28769 1 1  38 TYR CA   C   7.574  12.386  -9.730 1.00 . A A . 497 TYR CA   1 1 
       16 28770 1 1  38 TYR CB   C   7.513  13.607 -10.666 1.00 . A A . 497 TYR CB   1 1 
       16 28771 1 1  38 TYR CD1  C   9.530  13.494 -12.180 1.00 . A A . 497 TYR CD1  1 1 
       16 28772 1 1  38 TYR CD2  C   7.381  13.123 -13.140 1.00 . A A . 497 TYR CD2  1 1 
       16 28773 1 1  38 TYR CE1  C  10.119  13.311 -13.416 1.00 . A A . 497 TYR CE1  1 1 
       16 28774 1 1  38 TYR CE2  C   7.960  12.939 -14.379 1.00 . A A . 497 TYR CE2  1 1 
       16 28775 1 1  38 TYR CG   C   8.155  13.404 -12.021 1.00 . A A . 497 TYR CG   1 1 
       16 28776 1 1  38 TYR CZ   C   9.330  13.034 -14.513 1.00 . A A . 497 TYR CZ   1 1 
       16 28777 1 1  38 TYR H    H   8.523  13.669  -8.332 1.00 . A A . 497 TYR H    1 1 
       16 28778 1 1  38 TYR HA   H   6.567  12.051  -9.525 1.00 . A A . 497 TYR HA   1 1 
       16 28779 1 1  38 TYR HB2  H   6.478  13.867 -10.834 1.00 . A A . 497 TYR HB2  1 1 
       16 28780 1 1  38 TYR HB3  H   8.009  14.438 -10.187 1.00 . A A . 497 TYR HB3  1 1 
       16 28781 1 1  38 TYR HD1  H  10.145  13.711 -11.320 1.00 . A A . 497 TYR HD1  1 1 
       16 28782 1 1  38 TYR HD2  H   6.309  13.050 -13.032 1.00 . A A . 497 TYR HD2  1 1 
       16 28783 1 1  38 TYR HE1  H  11.190  13.386 -13.519 1.00 . A A . 497 TYR HE1  1 1 
       16 28784 1 1  38 TYR HE2  H   7.341  12.724 -15.237 1.00 . A A . 497 TYR HE2  1 1 
       16 28785 1 1  38 TYR HH   H  10.782  13.254 -15.757 1.00 . A A . 497 TYR HH   1 1 
       16 28786 1 1  38 TYR N    N   8.181  12.756  -8.456 1.00 . A A . 497 TYR N    1 1 
       16 28787 1 1  38 TYR O    O   7.793  10.422 -11.105 1.00 . A A . 497 TYR O    1 1 
       16 28788 1 1  38 TYR OH   O   9.911  12.851 -15.747 1.00 . A A . 497 TYR OH   1 1 
       16 28789 1 1  39 VAL C    C  10.166   8.765  -9.877 1.00 . A A . 498 VAL C    1 1 
       16 28790 1 1  39 VAL CA   C  10.495  10.089 -10.561 1.00 . A A . 498 VAL CA   1 1 
       16 28791 1 1  39 VAL CB   C  11.991  10.409 -10.349 1.00 . A A . 498 VAL CB   1 1 
       16 28792 1 1  39 VAL CG1  C  12.866   9.281 -10.880 1.00 . A A . 498 VAL CG1  1 1 
       16 28793 1 1  39 VAL CG2  C  12.354  11.732 -11.010 1.00 . A A . 498 VAL CG2  1 1 
       16 28794 1 1  39 VAL H    H  10.025  11.817  -9.435 1.00 . A A . 498 VAL H    1 1 
       16 28795 1 1  39 VAL HA   H  10.311   9.995 -11.620 1.00 . A A . 498 VAL HA   1 1 
       16 28796 1 1  39 VAL HB   H  12.170  10.503  -9.288 1.00 . A A . 498 VAL HB   1 1 
       16 28797 1 1  39 VAL HG11 H  12.242   8.463 -11.208 1.00 . A A . 498 VAL HG11 1 1 
       16 28798 1 1  39 VAL HG12 H  13.526   8.938 -10.097 1.00 . A A . 498 VAL HG12 1 1 
       16 28799 1 1  39 VAL HG13 H  13.454   9.640 -11.713 1.00 . A A . 498 VAL HG13 1 1 
       16 28800 1 1  39 VAL HG21 H  11.465  12.189 -11.416 1.00 . A A . 498 VAL HG21 1 1 
       16 28801 1 1  39 VAL HG22 H  13.062  11.555 -11.807 1.00 . A A . 498 VAL HG22 1 1 
       16 28802 1 1  39 VAL HG23 H  12.796  12.391 -10.277 1.00 . A A . 498 VAL HG23 1 1 
       16 28803 1 1  39 VAL N    N   9.642  11.151 -10.043 1.00 . A A . 498 VAL N    1 1 
       16 28804 1 1  39 VAL O    O   9.855   7.774 -10.538 1.00 . A A . 498 VAL O    1 1 
       16 28805 1 1  40 ARG C    C   8.593   6.963  -8.181 1.00 . A A . 499 ARG C    1 1 
       16 28806 1 1  40 ARG CA   C   9.932   7.567  -7.767 1.00 . A A . 499 ARG CA   1 1 
       16 28807 1 1  40 ARG CB   C   9.915   7.912  -6.276 1.00 . A A . 499 ARG CB   1 1 
       16 28808 1 1  40 ARG CD   C  12.421   8.136  -6.204 1.00 . A A . 499 ARG CD   1 1 
       16 28809 1 1  40 ARG CG   C  11.191   7.528  -5.548 1.00 . A A . 499 ARG CG   1 1 
       16 28810 1 1  40 ARG CZ   C  14.156   6.766  -5.117 1.00 . A A . 499 ARG CZ   1 1 
       16 28811 1 1  40 ARG H    H  10.479   9.583  -8.078 1.00 . A A . 499 ARG H    1 1 
       16 28812 1 1  40 ARG HA   H  10.712   6.845  -7.951 1.00 . A A . 499 ARG HA   1 1 
       16 28813 1 1  40 ARG HB2  H   9.773   8.978  -6.167 1.00 . A A . 499 ARG HB2  1 1 
       16 28814 1 1  40 ARG HB3  H   9.090   7.398  -5.807 1.00 . A A . 499 ARG HB3  1 1 
       16 28815 1 1  40 ARG HD2  H  12.178   8.405  -7.220 1.00 . A A . 499 ARG HD2  1 1 
       16 28816 1 1  40 ARG HD3  H  12.704   9.021  -5.655 1.00 . A A . 499 ARG HD3  1 1 
       16 28817 1 1  40 ARG HE   H  13.863   6.888  -7.087 1.00 . A A . 499 ARG HE   1 1 
       16 28818 1 1  40 ARG HG2  H  11.129   7.879  -4.530 1.00 . A A . 499 ARG HG2  1 1 
       16 28819 1 1  40 ARG HG3  H  11.285   6.452  -5.555 1.00 . A A . 499 ARG HG3  1 1 
       16 28820 1 1  40 ARG HH11 H  12.998   7.822  -3.838 1.00 . A A . 499 ARG HH11 1 1 
       16 28821 1 1  40 ARG HH12 H  14.221   6.844  -3.098 1.00 . A A . 499 ARG HH12 1 1 
       16 28822 1 1  40 ARG HH21 H  15.471   5.599  -6.115 1.00 . A A . 499 ARG HH21 1 1 
       16 28823 1 1  40 ARG HH22 H  15.624   5.583  -4.389 1.00 . A A . 499 ARG HH22 1 1 
       16 28824 1 1  40 ARG N    N  10.229   8.761  -8.548 1.00 . A A . 499 ARG N    1 1 
       16 28825 1 1  40 ARG NE   N  13.547   7.205  -6.216 1.00 . A A . 499 ARG NE   1 1 
       16 28826 1 1  40 ARG NH1  N  13.759   7.178  -3.919 1.00 . A A . 499 ARG NH1  1 1 
       16 28827 1 1  40 ARG NH2  N  15.167   5.912  -5.215 1.00 . A A . 499 ARG NH2  1 1 
       16 28828 1 1  40 ARG O    O   8.382   5.756  -8.067 1.00 . A A . 499 ARG O    1 1 
       16 28829 1 1  41 ALA C    C   6.480   6.579 -10.409 1.00 . A A . 500 ALA C    1 1 
       16 28830 1 1  41 ALA CA   C   6.378   7.364  -9.106 1.00 . A A . 500 ALA CA   1 1 
       16 28831 1 1  41 ALA CB   C   5.443   8.551  -9.272 1.00 . A A . 500 ALA CB   1 1 
       16 28832 1 1  41 ALA H    H   7.922   8.763  -8.739 1.00 . A A . 500 ALA H    1 1 
       16 28833 1 1  41 ALA HA   H   5.973   6.719  -8.339 1.00 . A A . 500 ALA HA   1 1 
       16 28834 1 1  41 ALA HB1  H   5.831   9.213 -10.031 1.00 . A A . 500 ALA HB1  1 1 
       16 28835 1 1  41 ALA HB2  H   5.366   9.084  -8.335 1.00 . A A . 500 ALA HB2  1 1 
       16 28836 1 1  41 ALA HB3  H   4.464   8.201  -9.567 1.00 . A A . 500 ALA HB3  1 1 
       16 28837 1 1  41 ALA N    N   7.694   7.813  -8.668 1.00 . A A . 500 ALA N    1 1 
       16 28838 1 1  41 ALA O    O   5.837   5.543 -10.573 1.00 . A A . 500 ALA O    1 1 
       16 28839 1 1  42 GLU C    C   8.067   5.024 -12.423 1.00 . A A . 501 GLU C    1 1 
       16 28840 1 1  42 GLU CA   C   7.489   6.420 -12.619 1.00 . A A . 501 GLU CA   1 1 
       16 28841 1 1  42 GLU CB   C   8.418   7.246 -13.514 1.00 . A A . 501 GLU CB   1 1 
       16 28842 1 1  42 GLU CD   C   8.440   9.466 -14.723 1.00 . A A . 501 GLU CD   1 1 
       16 28843 1 1  42 GLU CG   C   8.194   8.745 -13.412 1.00 . A A . 501 GLU CG   1 1 
       16 28844 1 1  42 GLU H    H   7.787   7.908 -11.138 1.00 . A A . 501 GLU H    1 1 
       16 28845 1 1  42 GLU HA   H   6.524   6.336 -13.095 1.00 . A A . 501 GLU HA   1 1 
       16 28846 1 1  42 GLU HB2  H   9.441   7.037 -13.240 1.00 . A A . 501 GLU HB2  1 1 
       16 28847 1 1  42 GLU HB3  H   8.263   6.950 -14.541 1.00 . A A . 501 GLU HB3  1 1 
       16 28848 1 1  42 GLU HG2  H   7.174   8.922 -13.108 1.00 . A A . 501 GLU HG2  1 1 
       16 28849 1 1  42 GLU HG3  H   8.865   9.144 -12.665 1.00 . A A . 501 GLU HG3  1 1 
       16 28850 1 1  42 GLU N    N   7.298   7.080 -11.330 1.00 . A A . 501 GLU N    1 1 
       16 28851 1 1  42 GLU O    O   7.614   4.061 -13.041 1.00 . A A . 501 GLU O    1 1 
       16 28852 1 1  42 GLU OE1  O   7.711   9.191 -15.698 1.00 . A A . 501 GLU OE1  1 1 
       16 28853 1 1  42 GLU OE2  O   9.365  10.304 -14.775 1.00 . A A . 501 GLU OE2  1 1 
       16 28854 1 1  43 GLN C    C   8.686   2.611 -10.814 1.00 . A A . 502 GLN C    1 1 
       16 28855 1 1  43 GLN CA   C   9.711   3.644 -11.273 1.00 . A A . 502 GLN CA   1 1 
       16 28856 1 1  43 GLN CB   C  10.791   3.817 -10.204 1.00 . A A . 502 GLN CB   1 1 
       16 28857 1 1  43 GLN CD   C  13.075   4.728  -9.626 1.00 . A A . 502 GLN CD   1 1 
       16 28858 1 1  43 GLN CG   C  11.969   4.663 -10.659 1.00 . A A . 502 GLN CG   1 1 
       16 28859 1 1  43 GLN H    H   9.383   5.729 -11.095 1.00 . A A . 502 GLN H    1 1 
       16 28860 1 1  43 GLN HA   H  10.172   3.295 -12.185 1.00 . A A . 502 GLN HA   1 1 
       16 28861 1 1  43 GLN HB2  H  10.351   4.288  -9.337 1.00 . A A . 502 GLN HB2  1 1 
       16 28862 1 1  43 GLN HB3  H  11.163   2.844  -9.923 1.00 . A A . 502 GLN HB3  1 1 
       16 28863 1 1  43 GLN HE21 H  14.353   5.389 -10.998 1.00 . A A . 502 GLN HE21 1 1 
       16 28864 1 1  43 GLN HE22 H  14.994   5.199  -9.406 1.00 . A A . 502 GLN HE22 1 1 
       16 28865 1 1  43 GLN HG2  H  12.369   4.239 -11.568 1.00 . A A . 502 GLN HG2  1 1 
       16 28866 1 1  43 GLN HG3  H  11.619   5.667 -10.856 1.00 . A A . 502 GLN HG3  1 1 
       16 28867 1 1  43 GLN N    N   9.069   4.923 -11.556 1.00 . A A . 502 GLN N    1 1 
       16 28868 1 1  43 GLN NE2  N  14.261   5.147 -10.053 1.00 . A A . 502 GLN NE2  1 1 
       16 28869 1 1  43 GLN O    O   8.719   1.458 -11.241 1.00 . A A . 502 GLN O    1 1 
       16 28870 1 1  43 GLN OE1  O  12.868   4.405  -8.457 1.00 . A A . 502 GLN OE1  1 1 
       16 28871 1 1  44 LYS C    C   5.843   1.655 -10.563 1.00 . A A . 503 LYS C    1 1 
       16 28872 1 1  44 LYS CA   C   6.739   2.148  -9.432 1.00 . A A . 503 LYS CA   1 1 
       16 28873 1 1  44 LYS CB   C   5.898   2.868  -8.376 1.00 . A A . 503 LYS CB   1 1 
       16 28874 1 1  44 LYS CD   C   6.564   4.176  -6.332 1.00 . A A . 503 LYS CD   1 1 
       16 28875 1 1  44 LYS CE   C   5.417   4.397  -5.360 1.00 . A A . 503 LYS CE   1 1 
       16 28876 1 1  44 LYS CG   C   6.492   2.802  -6.977 1.00 . A A . 503 LYS CG   1 1 
       16 28877 1 1  44 LYS H    H   7.799   3.968  -9.642 1.00 . A A . 503 LYS H    1 1 
       16 28878 1 1  44 LYS HA   H   7.225   1.299  -8.976 1.00 . A A . 503 LYS HA   1 1 
       16 28879 1 1  44 LYS HB2  H   5.801   3.907  -8.656 1.00 . A A . 503 LYS HB2  1 1 
       16 28880 1 1  44 LYS HB3  H   4.916   2.420  -8.348 1.00 . A A . 503 LYS HB3  1 1 
       16 28881 1 1  44 LYS HD2  H   7.497   4.264  -5.797 1.00 . A A . 503 LYS HD2  1 1 
       16 28882 1 1  44 LYS HD3  H   6.520   4.930  -7.106 1.00 . A A . 503 LYS HD3  1 1 
       16 28883 1 1  44 LYS HE2  H   5.148   3.449  -4.919 1.00 . A A . 503 LYS HE2  1 1 
       16 28884 1 1  44 LYS HE3  H   5.744   5.074  -4.585 1.00 . A A . 503 LYS HE3  1 1 
       16 28885 1 1  44 LYS HG2  H   5.875   2.161  -6.365 1.00 . A A . 503 LYS HG2  1 1 
       16 28886 1 1  44 LYS HG3  H   7.489   2.391  -7.040 1.00 . A A . 503 LYS HG3  1 1 
       16 28887 1 1  44 LYS HZ1  H   3.416   4.998  -5.374 1.00 . A A . 503 LYS HZ1  1 1 
       16 28888 1 1  44 LYS HZ2  H   3.960   4.393  -6.858 1.00 . A A . 503 LYS HZ2  1 1 
       16 28889 1 1  44 LYS HZ3  H   4.422   5.941  -6.355 1.00 . A A . 503 LYS HZ3  1 1 
       16 28890 1 1  44 LYS N    N   7.775   3.036  -9.944 1.00 . A A . 503 LYS N    1 1 
       16 28891 1 1  44 LYS NZ   N   4.220   4.972  -6.034 1.00 . A A . 503 LYS NZ   1 1 
       16 28892 1 1  44 LYS O    O   5.376   0.516 -10.547 1.00 . A A . 503 LYS O    1 1 
       16 28893 1 1  45 ASP C    C   5.393   1.020 -13.477 1.00 . A A . 504 ASP C    1 1 
       16 28894 1 1  45 ASP CA   C   4.776   2.171 -12.689 1.00 . A A . 504 ASP CA   1 1 
       16 28895 1 1  45 ASP CB   C   4.587   3.385 -13.599 1.00 . A A . 504 ASP CB   1 1 
       16 28896 1 1  45 ASP CG   C   3.221   3.407 -14.258 1.00 . A A . 504 ASP CG   1 1 
       16 28897 1 1  45 ASP H    H   6.015   3.412 -11.503 1.00 . A A . 504 ASP H    1 1 
       16 28898 1 1  45 ASP HA   H   3.813   1.859 -12.313 1.00 . A A . 504 ASP HA   1 1 
       16 28899 1 1  45 ASP HB2  H   4.698   4.286 -13.015 1.00 . A A . 504 ASP HB2  1 1 
       16 28900 1 1  45 ASP HB3  H   5.340   3.368 -14.373 1.00 . A A . 504 ASP HB3  1 1 
       16 28901 1 1  45 ASP N    N   5.612   2.519 -11.546 1.00 . A A . 504 ASP N    1 1 
       16 28902 1 1  45 ASP O    O   4.698   0.088 -13.882 1.00 . A A . 504 ASP O    1 1 
       16 28903 1 1  45 ASP OD1  O   3.082   2.826 -15.355 1.00 . A A . 504 ASP OD1  1 1 
       16 28904 1 1  45 ASP OD2  O   2.292   4.005 -13.678 1.00 . A A . 504 ASP OD2  1 1 
       16 28905 1 1  46 ARG C    C   7.252  -1.301 -13.742 1.00 . A A . 505 ARG C    1 1 
       16 28906 1 1  46 ARG CA   C   7.418   0.052 -14.423 1.00 . A A . 505 ARG CA   1 1 
       16 28907 1 1  46 ARG CB   C   8.903   0.404 -14.530 1.00 . A A . 505 ARG CB   1 1 
       16 28908 1 1  46 ARG CD   C  11.057  -0.574 -15.375 1.00 . A A . 505 ARG CD   1 1 
       16 28909 1 1  46 ARG CG   C   9.604  -0.263 -15.701 1.00 . A A . 505 ARG CG   1 1 
       16 28910 1 1  46 ARG CZ   C  12.300  -2.439 -14.349 1.00 . A A . 505 ARG CZ   1 1 
       16 28911 1 1  46 ARG H    H   7.204   1.856 -13.338 1.00 . A A . 505 ARG H    1 1 
       16 28912 1 1  46 ARG HA   H   6.997  -0.003 -15.416 1.00 . A A . 505 ARG HA   1 1 
       16 28913 1 1  46 ARG HB2  H   9.000   1.473 -14.642 1.00 . A A . 505 ARG HB2  1 1 
       16 28914 1 1  46 ARG HB3  H   9.399   0.100 -13.620 1.00 . A A . 505 ARG HB3  1 1 
       16 28915 1 1  46 ARG HD2  H  11.664  -0.339 -16.237 1.00 . A A . 505 ARG HD2  1 1 
       16 28916 1 1  46 ARG HD3  H  11.364   0.040 -14.541 1.00 . A A . 505 ARG HD3  1 1 
       16 28917 1 1  46 ARG HE   H  10.561  -2.616 -15.315 1.00 . A A . 505 ARG HE   1 1 
       16 28918 1 1  46 ARG HG2  H   9.095  -1.185 -15.937 1.00 . A A . 505 ARG HG2  1 1 
       16 28919 1 1  46 ARG HG3  H   9.569   0.399 -16.553 1.00 . A A . 505 ARG HG3  1 1 
       16 28920 1 1  46 ARG HH11 H  13.188  -0.632 -14.148 1.00 . A A . 505 ARG HH11 1 1 
       16 28921 1 1  46 ARG HH12 H  14.038  -1.961 -13.435 1.00 . A A . 505 ARG HH12 1 1 
       16 28922 1 1  46 ARG HH21 H  11.681  -4.363 -14.379 1.00 . A A . 505 ARG HH21 1 1 
       16 28923 1 1  46 ARG HH22 H  13.184  -4.079 -13.566 1.00 . A A . 505 ARG HH22 1 1 
       16 28924 1 1  46 ARG N    N   6.704   1.090 -13.687 1.00 . A A . 505 ARG N    1 1 
       16 28925 1 1  46 ARG NE   N  11.250  -1.980 -15.028 1.00 . A A . 505 ARG NE   1 1 
       16 28926 1 1  46 ARG NH1  N  13.253  -1.608 -13.945 1.00 . A A . 505 ARG NH1  1 1 
       16 28927 1 1  46 ARG NH2  N  12.396  -3.732 -14.076 1.00 . A A . 505 ARG NH2  1 1 
       16 28928 1 1  46 ARG O    O   7.088  -2.326 -14.405 1.00 . A A . 505 ARG O    1 1 
       16 28929 1 1  47 GLN C    C   5.766  -3.135 -11.869 1.00 . A A . 506 GLN C    1 1 
       16 28930 1 1  47 GLN CA   C   7.142  -2.522 -11.640 1.00 . A A . 506 GLN CA   1 1 
       16 28931 1 1  47 GLN CB   C   7.350  -2.239 -10.151 1.00 . A A . 506 GLN CB   1 1 
       16 28932 1 1  47 GLN CD   C   9.054  -1.687  -8.370 1.00 . A A . 506 GLN CD   1 1 
       16 28933 1 1  47 GLN CG   C   8.685  -1.584  -9.837 1.00 . A A . 506 GLN CG   1 1 
       16 28934 1 1  47 GLN H    H   7.423  -0.446 -11.943 1.00 . A A . 506 GLN H    1 1 
       16 28935 1 1  47 GLN HA   H   7.896  -3.219 -11.975 1.00 . A A . 506 GLN HA   1 1 
       16 28936 1 1  47 GLN HB2  H   6.562  -1.585  -9.808 1.00 . A A . 506 GLN HB2  1 1 
       16 28937 1 1  47 GLN HB3  H   7.294  -3.171  -9.609 1.00 . A A . 506 GLN HB3  1 1 
       16 28938 1 1  47 GLN HE21 H   8.928   0.288  -8.174 1.00 . A A . 506 GLN HE21 1 1 
       16 28939 1 1  47 GLN HE22 H   9.355  -0.583  -6.745 1.00 . A A . 506 GLN HE22 1 1 
       16 28940 1 1  47 GLN HG2  H   9.455  -2.067 -10.420 1.00 . A A . 506 GLN HG2  1 1 
       16 28941 1 1  47 GLN HG3  H   8.632  -0.540 -10.108 1.00 . A A . 506 GLN HG3  1 1 
       16 28942 1 1  47 GLN N    N   7.292  -1.296 -12.414 1.00 . A A . 506 GLN N    1 1 
       16 28943 1 1  47 GLN NE2  N   9.119  -0.545  -7.694 1.00 . A A . 506 GLN NE2  1 1 
       16 28944 1 1  47 GLN O    O   5.605  -4.356 -11.836 1.00 . A A . 506 GLN O    1 1 
       16 28945 1 1  47 GLN OE1  O   9.278  -2.780  -7.850 1.00 . A A . 506 GLN OE1  1 1 
       16 28946 1 1  48 HIS C    C   3.308  -3.418 -13.705 1.00 . A A . 507 HIS C    1 1 
       16 28947 1 1  48 HIS CA   C   3.412  -2.739 -12.344 1.00 . A A . 507 HIS CA   1 1 
       16 28948 1 1  48 HIS CB   C   2.433  -1.566 -12.263 1.00 . A A . 507 HIS CB   1 1 
       16 28949 1 1  48 HIS CD2  C   0.906  -1.031 -10.235 1.00 . A A . 507 HIS CD2  1 1 
       16 28950 1 1  48 HIS CE1  C  -0.384  -2.801 -10.331 1.00 . A A . 507 HIS CE1  1 1 
       16 28951 1 1  48 HIS CG   C   1.323  -1.783 -11.282 1.00 . A A . 507 HIS CG   1 1 
       16 28952 1 1  48 HIS H    H   4.966  -1.319 -12.122 1.00 . A A . 507 HIS H    1 1 
       16 28953 1 1  48 HIS HA   H   3.165  -3.458 -11.576 1.00 . A A . 507 HIS HA   1 1 
       16 28954 1 1  48 HIS HB2  H   2.971  -0.678 -11.964 1.00 . A A . 507 HIS HB2  1 1 
       16 28955 1 1  48 HIS HB3  H   1.992  -1.404 -13.235 1.00 . A A . 507 HIS HB3  1 1 
       16 28956 1 1  48 HIS HD1  H   0.543  -3.618 -11.962 1.00 . A A . 507 HIS HD1  1 1 
       16 28957 1 1  48 HIS HD2  H   1.330  -0.091  -9.911 1.00 . A A . 507 HIS HD2  1 1 
       16 28958 1 1  48 HIS HE1  H  -1.158  -3.523 -10.111 1.00 . A A . 507 HIS HE1  1 1 
       16 28959 1 1  48 HIS HE2  H  -0.717  -1.336  -8.938 1.00 . A A . 507 HIS HE2  1 1 
       16 28960 1 1  48 HIS N    N   4.775  -2.280 -12.104 1.00 . A A . 507 HIS N    1 1 
       16 28961 1 1  48 HIS ND1  N   0.494  -2.884 -11.314 1.00 . A A . 507 HIS ND1  1 1 
       16 28962 1 1  48 HIS NE2  N  -0.155  -1.686  -9.661 1.00 . A A . 507 HIS NE2  1 1 
       16 28963 1 1  48 HIS O    O   2.525  -4.350 -13.887 1.00 . A A . 507 HIS O    1 1 
       16 28964 1 1  49 THR C    C   4.654  -4.932 -15.985 1.00 . A A . 508 THR C    1 1 
       16 28965 1 1  49 THR CA   C   4.109  -3.508 -16.001 1.00 . A A . 508 THR CA   1 1 
       16 28966 1 1  49 THR CB   C   4.946  -2.635 -16.939 1.00 . A A . 508 THR CB   1 1 
       16 28967 1 1  49 THR CG2  C   5.005  -3.163 -18.356 1.00 . A A . 508 THR CG2  1 1 
       16 28968 1 1  49 THR H    H   4.710  -2.202 -14.448 1.00 . A A . 508 THR H    1 1 
       16 28969 1 1  49 THR HA   H   3.089  -3.529 -16.354 1.00 . A A . 508 THR HA   1 1 
       16 28970 1 1  49 THR HB   H   5.957  -2.587 -16.561 1.00 . A A . 508 THR HB   1 1 
       16 28971 1 1  49 THR HG1  H   4.825  -0.788 -16.298 1.00 . A A . 508 THR HG1  1 1 
       16 28972 1 1  49 THR HG21 H   5.720  -2.588 -18.925 1.00 . A A . 508 THR HG21 1 1 
       16 28973 1 1  49 THR HG22 H   4.029  -3.078 -18.812 1.00 . A A . 508 THR HG22 1 1 
       16 28974 1 1  49 THR HG23 H   5.307  -4.200 -18.340 1.00 . A A . 508 THR HG23 1 1 
       16 28975 1 1  49 THR N    N   4.106  -2.945 -14.656 1.00 . A A . 508 THR N    1 1 
       16 28976 1 1  49 THR O    O   4.241  -5.775 -16.779 1.00 . A A . 508 THR O    1 1 
       16 28977 1 1  49 THR OG1  O   4.428  -1.317 -16.994 1.00 . A A . 508 THR OG1  1 1 
       16 28978 1 1  50 LEU C    C   5.147  -7.511 -14.416 1.00 . A A . 509 LEU C    1 1 
       16 28979 1 1  50 LEU CA   C   6.178  -6.514 -14.940 1.00 . A A . 509 LEU CA   1 1 
       16 28980 1 1  50 LEU CB   C   7.405  -6.448 -14.017 1.00 . A A . 509 LEU CB   1 1 
       16 28981 1 1  50 LEU CD1  C   7.492  -8.790 -13.124 1.00 . A A . 509 LEU CD1  1 1 
       16 28982 1 1  50 LEU CD2  C   8.431  -6.906 -11.774 1.00 . A A . 509 LEU CD2  1 1 
       16 28983 1 1  50 LEU CG   C   7.348  -7.321 -12.759 1.00 . A A . 509 LEU CG   1 1 
       16 28984 1 1  50 LEU H    H   5.865  -4.479 -14.459 1.00 . A A . 509 LEU H    1 1 
       16 28985 1 1  50 LEU HA   H   6.495  -6.831 -15.922 1.00 . A A . 509 LEU HA   1 1 
       16 28986 1 1  50 LEU HB2  H   8.272  -6.742 -14.590 1.00 . A A . 509 LEU HB2  1 1 
       16 28987 1 1  50 LEU HB3  H   7.534  -5.423 -13.706 1.00 . A A . 509 LEU HB3  1 1 
       16 28988 1 1  50 LEU HD11 H   8.516  -9.100 -12.974 1.00 . A A . 509 LEU HD11 1 1 
       16 28989 1 1  50 LEU HD12 H   7.222  -8.929 -14.161 1.00 . A A . 509 LEU HD12 1 1 
       16 28990 1 1  50 LEU HD13 H   6.841  -9.382 -12.499 1.00 . A A . 509 LEU HD13 1 1 
       16 28991 1 1  50 LEU HD21 H   8.722  -5.884 -11.968 1.00 . A A . 509 LEU HD21 1 1 
       16 28992 1 1  50 LEU HD22 H   9.288  -7.552 -11.889 1.00 . A A . 509 LEU HD22 1 1 
       16 28993 1 1  50 LEU HD23 H   8.051  -6.987 -10.765 1.00 . A A . 509 LEU HD23 1 1 
       16 28994 1 1  50 LEU HG   H   6.389  -7.187 -12.280 1.00 . A A . 509 LEU HG   1 1 
       16 28995 1 1  50 LEU N    N   5.580  -5.193 -15.068 1.00 . A A . 509 LEU N    1 1 
       16 28996 1 1  50 LEU O    O   5.088  -8.656 -14.866 1.00 . A A . 509 LEU O    1 1 
       16 28997 1 1  51 LYS C    C   2.327  -8.391 -13.949 1.00 . A A . 510 LYS C    1 1 
       16 28998 1 1  51 LYS CA   C   3.302  -7.909 -12.880 1.00 . A A . 510 LYS CA   1 1 
       16 28999 1 1  51 LYS CB   C   2.548  -7.148 -11.789 1.00 . A A . 510 LYS CB   1 1 
       16 29000 1 1  51 LYS CD   C   2.788  -5.833  -9.661 1.00 . A A . 510 LYS CD   1 1 
       16 29001 1 1  51 LYS CE   C   3.609  -5.623  -8.398 1.00 . A A . 510 LYS CE   1 1 
       16 29002 1 1  51 LYS CG   C   3.354  -6.956 -10.514 1.00 . A A . 510 LYS CG   1 1 
       16 29003 1 1  51 LYS H    H   4.431  -6.139 -13.150 1.00 . A A . 510 LYS H    1 1 
       16 29004 1 1  51 LYS HA   H   3.787  -8.767 -12.439 1.00 . A A . 510 LYS HA   1 1 
       16 29005 1 1  51 LYS HB2  H   2.277  -6.173 -12.168 1.00 . A A . 510 LYS HB2  1 1 
       16 29006 1 1  51 LYS HB3  H   1.648  -7.691 -11.542 1.00 . A A . 510 LYS HB3  1 1 
       16 29007 1 1  51 LYS HD2  H   2.791  -4.919 -10.236 1.00 . A A . 510 LYS HD2  1 1 
       16 29008 1 1  51 LYS HD3  H   1.774  -6.082  -9.383 1.00 . A A . 510 LYS HD3  1 1 
       16 29009 1 1  51 LYS HE2  H   3.047  -5.001  -7.718 1.00 . A A . 510 LYS HE2  1 1 
       16 29010 1 1  51 LYS HE3  H   3.791  -6.585  -7.939 1.00 . A A . 510 LYS HE3  1 1 
       16 29011 1 1  51 LYS HG2  H   3.332  -7.873  -9.945 1.00 . A A . 510 LYS HG2  1 1 
       16 29012 1 1  51 LYS HG3  H   4.373  -6.717 -10.778 1.00 . A A . 510 LYS HG3  1 1 
       16 29013 1 1  51 LYS HZ1  H   5.408  -5.477  -9.449 1.00 . A A . 510 LYS HZ1  1 1 
       16 29014 1 1  51 LYS HZ2  H   5.514  -4.975  -7.837 1.00 . A A . 510 LYS HZ2  1 1 
       16 29015 1 1  51 LYS HZ3  H   4.763  -3.983  -8.983 1.00 . A A . 510 LYS HZ3  1 1 
       16 29016 1 1  51 LYS N    N   4.334  -7.063 -13.465 1.00 . A A . 510 LYS N    1 1 
       16 29017 1 1  51 LYS NZ   N   4.915  -4.969  -8.687 1.00 . A A . 510 LYS NZ   1 1 
       16 29018 1 1  51 LYS O    O   1.917  -9.551 -13.952 1.00 . A A . 510 LYS O    1 1 
       16 29019 1 1  52 HIS C    C   1.598  -8.956 -16.798 1.00 . A A . 511 HIS C    1 1 
       16 29020 1 1  52 HIS CA   C   1.036  -7.829 -15.937 1.00 . A A . 511 HIS CA   1 1 
       16 29021 1 1  52 HIS CB   C   0.759  -6.598 -16.803 1.00 . A A . 511 HIS CB   1 1 
       16 29022 1 1  52 HIS CD2  C  -1.255  -4.976 -16.580 1.00 . A A . 511 HIS CD2  1 1 
       16 29023 1 1  52 HIS CE1  C  -0.848  -4.236 -14.557 1.00 . A A . 511 HIS CE1  1 1 
       16 29024 1 1  52 HIS CG   C  -0.130  -5.591 -16.141 1.00 . A A . 511 HIS CG   1 1 
       16 29025 1 1  52 HIS H    H   2.324  -6.583 -14.809 1.00 . A A . 511 HIS H    1 1 
       16 29026 1 1  52 HIS HA   H   0.112  -8.160 -15.490 1.00 . A A . 511 HIS HA   1 1 
       16 29027 1 1  52 HIS HB2  H   1.694  -6.112 -17.037 1.00 . A A . 511 HIS HB2  1 1 
       16 29028 1 1  52 HIS HB3  H   0.282  -6.911 -17.720 1.00 . A A . 511 HIS HB3  1 1 
       16 29029 1 1  52 HIS HD1  H   0.840  -5.359 -14.284 1.00 . A A . 511 HIS HD1  1 1 
       16 29030 1 1  52 HIS HD2  H  -1.729  -5.119 -17.542 1.00 . A A . 511 HIS HD2  1 1 
       16 29031 1 1  52 HIS HE1  H  -0.926  -3.694 -13.626 1.00 . A A . 511 HIS HE1  1 1 
       16 29032 1 1  52 HIS HE2  H  -2.418  -3.499 -15.646 1.00 . A A . 511 HIS HE2  1 1 
       16 29033 1 1  52 HIS N    N   1.961  -7.493 -14.861 1.00 . A A . 511 HIS N    1 1 
       16 29034 1 1  52 HIS ND1  N   0.097  -5.104 -14.870 1.00 . A A . 511 HIS ND1  1 1 
       16 29035 1 1  52 HIS NE2  N  -1.680  -4.140 -15.578 1.00 . A A . 511 HIS NE2  1 1 
       16 29036 1 1  52 HIS O    O   0.878  -9.880 -17.176 1.00 . A A . 511 HIS O    1 1 
       16 29037 1 1  53 PHE C    C   3.298 -11.280 -17.364 1.00 . A A . 512 PHE C    1 1 
       16 29038 1 1  53 PHE CA   C   3.564  -9.881 -17.905 1.00 . A A . 512 PHE CA   1 1 
       16 29039 1 1  53 PHE CB   C   5.069  -9.602 -17.911 1.00 . A A . 512 PHE CB   1 1 
       16 29040 1 1  53 PHE CD1  C   5.078  -9.340 -20.407 1.00 . A A . 512 PHE CD1  1 1 
       16 29041 1 1  53 PHE CD2  C   6.971 -10.344 -19.359 1.00 . A A . 512 PHE CD2  1 1 
       16 29042 1 1  53 PHE CE1  C   5.681  -9.488 -21.641 1.00 . A A . 512 PHE CE1  1 1 
       16 29043 1 1  53 PHE CE2  C   7.578 -10.495 -20.590 1.00 . A A . 512 PHE CE2  1 1 
       16 29044 1 1  53 PHE CG   C   5.717  -9.766 -19.254 1.00 . A A . 512 PHE CG   1 1 
       16 29045 1 1  53 PHE CZ   C   6.933 -10.067 -21.732 1.00 . A A . 512 PHE CZ   1 1 
       16 29046 1 1  53 PHE H    H   3.409  -8.117 -16.765 1.00 . A A . 512 PHE H    1 1 
       16 29047 1 1  53 PHE HA   H   3.185  -9.814 -18.913 1.00 . A A . 512 PHE HA   1 1 
       16 29048 1 1  53 PHE HB2  H   5.239  -8.587 -17.586 1.00 . A A . 512 PHE HB2  1 1 
       16 29049 1 1  53 PHE HB3  H   5.554 -10.280 -17.222 1.00 . A A . 512 PHE HB3  1 1 
       16 29050 1 1  53 PHE HD1  H   4.099  -8.885 -20.334 1.00 . A A . 512 PHE HD1  1 1 
       16 29051 1 1  53 PHE HD2  H   7.476 -10.679 -18.466 1.00 . A A . 512 PHE HD2  1 1 
       16 29052 1 1  53 PHE HE1  H   5.173  -9.156 -22.532 1.00 . A A . 512 PHE HE1  1 1 
       16 29053 1 1  53 PHE HE2  H   8.557 -10.948 -20.659 1.00 . A A . 512 PHE HE2  1 1 
       16 29054 1 1  53 PHE HZ   H   7.405 -10.184 -22.696 1.00 . A A . 512 PHE HZ   1 1 
       16 29055 1 1  53 PHE N    N   2.890  -8.874 -17.099 1.00 . A A . 512 PHE N    1 1 
       16 29056 1 1  53 PHE O    O   2.959 -12.195 -18.112 1.00 . A A . 512 PHE O    1 1 
       16 29057 1 1  54 GLU C    C   1.766 -12.963 -15.138 1.00 . A A . 513 GLU C    1 1 
       16 29058 1 1  54 GLU CA   C   3.247 -12.720 -15.407 1.00 . A A . 513 GLU CA   1 1 
       16 29059 1 1  54 GLU CB   C   4.034 -12.790 -14.098 1.00 . A A . 513 GLU CB   1 1 
       16 29060 1 1  54 GLU CD   C   6.301 -12.766 -12.985 1.00 . A A . 513 GLU CD   1 1 
       16 29061 1 1  54 GLU CG   C   5.540 -12.810 -14.295 1.00 . A A . 513 GLU CG   1 1 
       16 29062 1 1  54 GLU H    H   3.735 -10.660 -15.517 1.00 . A A . 513 GLU H    1 1 
       16 29063 1 1  54 GLU HA   H   3.606 -13.489 -16.074 1.00 . A A . 513 GLU HA   1 1 
       16 29064 1 1  54 GLU HB2  H   3.783 -11.930 -13.494 1.00 . A A . 513 GLU HB2  1 1 
       16 29065 1 1  54 GLU HB3  H   3.750 -13.686 -13.567 1.00 . A A . 513 GLU HB3  1 1 
       16 29066 1 1  54 GLU HG2  H   5.810 -13.715 -14.820 1.00 . A A . 513 GLU HG2  1 1 
       16 29067 1 1  54 GLU HG3  H   5.825 -11.954 -14.890 1.00 . A A . 513 GLU HG3  1 1 
       16 29068 1 1  54 GLU N    N   3.461 -11.434 -16.057 1.00 . A A . 513 GLU N    1 1 
       16 29069 1 1  54 GLU O    O   1.275 -14.082 -15.289 1.00 . A A . 513 GLU O    1 1 
       16 29070 1 1  54 GLU OE1  O   6.362 -13.808 -12.299 1.00 . A A . 513 GLU OE1  1 1 
       16 29071 1 1  54 GLU OE2  O   6.835 -11.689 -12.645 1.00 . A A . 513 GLU OE2  1 1 
       16 29072 1 1  55 HIS C    C  -1.148 -12.396 -15.700 1.00 . A A . 514 HIS C    1 1 
       16 29073 1 1  55 HIS CA   C  -0.365 -12.021 -14.446 1.00 . A A . 514 HIS CA   1 1 
       16 29074 1 1  55 HIS CB   C  -0.893 -10.706 -13.872 1.00 . A A . 514 HIS CB   1 1 
       16 29075 1 1  55 HIS CD2  C  -2.418 -11.899 -12.145 1.00 . A A . 514 HIS CD2  1 1 
       16 29076 1 1  55 HIS CE1  C  -3.968 -10.358 -11.971 1.00 . A A . 514 HIS CE1  1 1 
       16 29077 1 1  55 HIS CG   C  -2.074 -10.879 -12.968 1.00 . A A . 514 HIS CG   1 1 
       16 29078 1 1  55 HIS H    H   1.505 -11.047 -14.633 1.00 . A A . 514 HIS H    1 1 
       16 29079 1 1  55 HIS HA   H  -0.493 -12.802 -13.713 1.00 . A A . 514 HIS HA   1 1 
       16 29080 1 1  55 HIS HB2  H  -0.109 -10.228 -13.306 1.00 . A A . 514 HIS HB2  1 1 
       16 29081 1 1  55 HIS HB3  H  -1.188 -10.059 -14.685 1.00 . A A . 514 HIS HB3  1 1 
       16 29082 1 1  55 HIS HD1  H  -3.101  -9.070 -13.303 1.00 . A A . 514 HIS HD1  1 1 
       16 29083 1 1  55 HIS HD2  H  -1.867 -12.817 -11.997 1.00 . A A . 514 HIS HD2  1 1 
       16 29084 1 1  55 HIS HE1  H  -4.858  -9.824 -11.670 1.00 . A A . 514 HIS HE1  1 1 
       16 29085 1 1  55 HIS HE2  H  -4.133 -12.130 -10.957 1.00 . A A . 514 HIS HE2  1 1 
       16 29086 1 1  55 HIS N    N   1.059 -11.914 -14.737 1.00 . A A . 514 HIS N    1 1 
       16 29087 1 1  55 HIS ND1  N  -3.065  -9.931 -12.834 1.00 . A A . 514 HIS ND1  1 1 
       16 29088 1 1  55 HIS NE2  N  -3.599 -11.551 -11.539 1.00 . A A . 514 HIS NE2  1 1 
       16 29089 1 1  55 HIS O    O  -1.877 -13.388 -15.712 1.00 . A A . 514 HIS O    1 1 
       16 29090 1 1  56 VAL C    C  -1.222 -13.156 -18.644 1.00 . A A . 515 VAL C    1 1 
       16 29091 1 1  56 VAL CA   C  -1.690 -11.852 -18.006 1.00 . A A . 515 VAL CA   1 1 
       16 29092 1 1  56 VAL CB   C  -1.500 -10.693 -19.008 1.00 . A A . 515 VAL CB   1 1 
       16 29093 1 1  56 VAL CG1  C  -0.092 -10.693 -19.587 1.00 . A A . 515 VAL CG1  1 1 
       16 29094 1 1  56 VAL CG2  C  -2.539 -10.773 -20.115 1.00 . A A . 515 VAL CG2  1 1 
       16 29095 1 1  56 VAL H    H  -0.399 -10.823 -16.681 1.00 . A A . 515 VAL H    1 1 
       16 29096 1 1  56 VAL HA   H  -2.745 -11.935 -17.785 1.00 . A A . 515 VAL HA   1 1 
       16 29097 1 1  56 VAL HB   H  -1.644  -9.761 -18.479 1.00 . A A . 515 VAL HB   1 1 
       16 29098 1 1  56 VAL HG11 H   0.259  -9.676 -19.683 1.00 . A A . 515 VAL HG11 1 1 
       16 29099 1 1  56 VAL HG12 H  -0.105 -11.163 -20.560 1.00 . A A . 515 VAL HG12 1 1 
       16 29100 1 1  56 VAL HG13 H   0.567 -11.242 -18.932 1.00 . A A . 515 VAL HG13 1 1 
       16 29101 1 1  56 VAL HG21 H  -2.720  -9.785 -20.512 1.00 . A A . 515 VAL HG21 1 1 
       16 29102 1 1  56 VAL HG22 H  -3.459 -11.175 -19.717 1.00 . A A . 515 VAL HG22 1 1 
       16 29103 1 1  56 VAL HG23 H  -2.176 -11.417 -20.903 1.00 . A A . 515 VAL HG23 1 1 
       16 29104 1 1  56 VAL N    N  -0.994 -11.598 -16.751 1.00 . A A . 515 VAL N    1 1 
       16 29105 1 1  56 VAL O    O  -1.975 -13.811 -19.362 1.00 . A A . 515 VAL O    1 1 
       16 29106 1 1  57 ARG C    C   0.052 -15.982 -18.174 1.00 . A A . 516 ARG C    1 1 
       16 29107 1 1  57 ARG CA   C   0.582 -14.762 -18.926 1.00 . A A . 516 ARG CA   1 1 
       16 29108 1 1  57 ARG CB   C   2.110 -14.729 -18.864 1.00 . A A . 516 ARG CB   1 1 
       16 29109 1 1  57 ARG CD   C   4.053 -15.656 -20.159 1.00 . A A . 516 ARG CD   1 1 
       16 29110 1 1  57 ARG CG   C   2.769 -15.983 -19.414 1.00 . A A . 516 ARG CG   1 1 
       16 29111 1 1  57 ARG CZ   C   6.341 -16.565 -20.280 1.00 . A A . 516 ARG CZ   1 1 
       16 29112 1 1  57 ARG H    H   0.584 -12.971 -17.795 1.00 . A A . 516 ARG H    1 1 
       16 29113 1 1  57 ARG HA   H   0.273 -14.831 -19.958 1.00 . A A . 516 ARG HA   1 1 
       16 29114 1 1  57 ARG HB2  H   2.462 -13.883 -19.437 1.00 . A A . 516 ARG HB2  1 1 
       16 29115 1 1  57 ARG HB3  H   2.415 -14.609 -17.836 1.00 . A A . 516 ARG HB3  1 1 
       16 29116 1 1  57 ARG HD2  H   3.822 -15.505 -21.202 1.00 . A A . 516 ARG HD2  1 1 
       16 29117 1 1  57 ARG HD3  H   4.471 -14.749 -19.748 1.00 . A A . 516 ARG HD3  1 1 
       16 29118 1 1  57 ARG HE   H   4.718 -17.613 -19.779 1.00 . A A . 516 ARG HE   1 1 
       16 29119 1 1  57 ARG HG2  H   2.999 -16.647 -18.594 1.00 . A A . 516 ARG HG2  1 1 
       16 29120 1 1  57 ARG HG3  H   2.084 -16.471 -20.093 1.00 . A A . 516 ARG HG3  1 1 
       16 29121 1 1  57 ARG HH11 H   6.195 -14.600 -20.736 1.00 . A A . 516 ARG HH11 1 1 
       16 29122 1 1  57 ARG HH12 H   7.793 -15.264 -20.815 1.00 . A A . 516 ARG HH12 1 1 
       16 29123 1 1  57 ARG HH21 H   6.819 -18.488 -19.883 1.00 . A A . 516 ARG HH21 1 1 
       16 29124 1 1  57 ARG HH22 H   8.147 -17.470 -20.332 1.00 . A A . 516 ARG HH22 1 1 
       16 29125 1 1  57 ARG N    N   0.025 -13.531 -18.376 1.00 . A A . 516 ARG N    1 1 
       16 29126 1 1  57 ARG NE   N   5.041 -16.728 -20.044 1.00 . A A . 516 ARG NE   1 1 
       16 29127 1 1  57 ARG NH1  N   6.815 -15.378 -20.640 1.00 . A A . 516 ARG NH1  1 1 
       16 29128 1 1  57 ARG NH2  N   7.170 -17.592 -20.154 1.00 . A A . 516 ARG NH2  1 1 
       16 29129 1 1  57 ARG O    O   0.034 -17.090 -18.709 1.00 . A A . 516 ARG O    1 1 
       16 29130 1 1  58 MET C    C  -2.417 -17.007 -16.303 1.00 . A A . 517 MET C    1 1 
       16 29131 1 1  58 MET CA   C  -0.909 -16.854 -16.113 1.00 . A A . 517 MET CA   1 1 
       16 29132 1 1  58 MET CB   C  -0.596 -16.601 -14.638 1.00 . A A . 517 MET CB   1 1 
       16 29133 1 1  58 MET CE   C   0.951 -14.898 -12.357 1.00 . A A . 517 MET CE   1 1 
       16 29134 1 1  58 MET CG   C   0.843 -16.911 -14.259 1.00 . A A . 517 MET CG   1 1 
       16 29135 1 1  58 MET H    H  -0.343 -14.863 -16.559 1.00 . A A . 517 MET H    1 1 
       16 29136 1 1  58 MET HA   H  -0.426 -17.769 -16.421 1.00 . A A . 517 MET HA   1 1 
       16 29137 1 1  58 MET HB2  H  -0.790 -15.562 -14.415 1.00 . A A . 517 MET HB2  1 1 
       16 29138 1 1  58 MET HB3  H  -1.246 -17.216 -14.033 1.00 . A A . 517 MET HB3  1 1 
       16 29139 1 1  58 MET HE1  H   0.461 -14.521 -13.244 1.00 . A A . 517 MET HE1  1 1 
       16 29140 1 1  58 MET HE2  H   1.916 -14.426 -12.250 1.00 . A A . 517 MET HE2  1 1 
       16 29141 1 1  58 MET HE3  H   0.345 -14.678 -11.491 1.00 . A A . 517 MET HE3  1 1 
       16 29142 1 1  58 MET HG2  H   1.053 -17.940 -14.511 1.00 . A A . 517 MET HG2  1 1 
       16 29143 1 1  58 MET HG3  H   1.497 -16.263 -14.823 1.00 . A A . 517 MET HG3  1 1 
       16 29144 1 1  58 MET N    N  -0.379 -15.769 -16.933 1.00 . A A . 517 MET N    1 1 
       16 29145 1 1  58 MET O    O  -2.999 -18.023 -15.921 1.00 . A A . 517 MET O    1 1 
       16 29146 1 1  58 MET SD   S   1.166 -16.670 -12.502 1.00 . A A . 517 MET SD   1 1 
       16 29147 1 1  59 VAL C    C  -4.816 -15.993 -18.608 1.00 . A A . 518 VAL C    1 1 
       16 29148 1 1  59 VAL CA   C  -4.487 -16.017 -17.119 1.00 . A A . 518 VAL CA   1 1 
       16 29149 1 1  59 VAL CB   C  -5.185 -14.826 -16.436 1.00 . A A . 518 VAL CB   1 1 
       16 29150 1 1  59 VAL CG1  C  -5.099 -14.951 -14.923 1.00 . A A . 518 VAL CG1  1 1 
       16 29151 1 1  59 VAL CG2  C  -4.583 -13.508 -16.905 1.00 . A A . 518 VAL CG2  1 1 
       16 29152 1 1  59 VAL H    H  -2.533 -15.208 -17.167 1.00 . A A . 518 VAL H    1 1 
       16 29153 1 1  59 VAL HA   H  -4.878 -16.928 -16.690 1.00 . A A . 518 VAL HA   1 1 
       16 29154 1 1  59 VAL HB   H  -6.228 -14.838 -16.718 1.00 . A A . 518 VAL HB   1 1 
       16 29155 1 1  59 VAL HG11 H  -5.150 -13.969 -14.477 1.00 . A A . 518 VAL HG11 1 1 
       16 29156 1 1  59 VAL HG12 H  -4.166 -15.421 -14.653 1.00 . A A . 518 VAL HG12 1 1 
       16 29157 1 1  59 VAL HG13 H  -5.922 -15.552 -14.564 1.00 . A A . 518 VAL HG13 1 1 
       16 29158 1 1  59 VAL HG21 H  -4.693 -12.767 -16.127 1.00 . A A . 518 VAL HG21 1 1 
       16 29159 1 1  59 VAL HG22 H  -5.096 -13.175 -17.795 1.00 . A A . 518 VAL HG22 1 1 
       16 29160 1 1  59 VAL HG23 H  -3.536 -13.648 -17.124 1.00 . A A . 518 VAL HG23 1 1 
       16 29161 1 1  59 VAL N    N  -3.047 -15.992 -16.889 1.00 . A A . 518 VAL N    1 1 
       16 29162 1 1  59 VAL O    O  -5.655 -16.760 -19.081 1.00 . A A . 518 VAL O    1 1 
       16 29163 1 1  60 ASP C    C  -3.078 -15.112 -21.560 1.00 . A A . 519 ASP C    1 1 
       16 29164 1 1  60 ASP CA   C  -4.383 -14.977 -20.778 1.00 . A A . 519 ASP CA   1 1 
       16 29165 1 1  60 ASP CB   C  -5.036 -13.629 -21.091 1.00 . A A . 519 ASP CB   1 1 
       16 29166 1 1  60 ASP CG   C  -6.256 -13.364 -20.230 1.00 . A A . 519 ASP CG   1 1 
       16 29167 1 1  60 ASP H    H  -3.503 -14.516 -18.908 1.00 . A A . 519 ASP H    1 1 
       16 29168 1 1  60 ASP HA   H  -5.053 -15.768 -21.080 1.00 . A A . 519 ASP HA   1 1 
       16 29169 1 1  60 ASP HB2  H  -4.319 -12.840 -20.917 1.00 . A A . 519 ASP HB2  1 1 
       16 29170 1 1  60 ASP HB3  H  -5.339 -13.614 -22.127 1.00 . A A . 519 ASP HB3  1 1 
       16 29171 1 1  60 ASP N    N  -4.156 -15.104 -19.343 1.00 . A A . 519 ASP N    1 1 
       16 29172 1 1  60 ASP O    O  -2.544 -14.124 -22.068 1.00 . A A . 519 ASP O    1 1 
       16 29173 1 1  60 ASP OD1  O  -7.197 -14.185 -20.266 1.00 . A A . 519 ASP OD1  1 1 
       16 29174 1 1  60 ASP OD2  O  -6.270 -12.337 -19.519 1.00 . A A . 519 ASP OD2  1 1 
       16 29175 1 1  61 PRO C    C  -1.403 -16.225 -23.877 1.00 . A A . 520 PRO C    1 1 
       16 29176 1 1  61 PRO CA   C  -1.294 -16.596 -22.402 1.00 . A A . 520 PRO CA   1 1 
       16 29177 1 1  61 PRO CB   C  -1.084 -18.108 -22.248 1.00 . A A . 520 PRO CB   1 1 
       16 29178 1 1  61 PRO CD   C  -3.106 -17.575 -21.104 1.00 . A A . 520 PRO CD   1 1 
       16 29179 1 1  61 PRO CG   C  -1.922 -18.497 -21.079 1.00 . A A . 520 PRO CG   1 1 
       16 29180 1 1  61 PRO HA   H  -0.464 -16.068 -21.957 1.00 . A A . 520 PRO HA   1 1 
       16 29181 1 1  61 PRO HB2  H  -1.405 -18.610 -23.149 1.00 . A A . 520 PRO HB2  1 1 
       16 29182 1 1  61 PRO HB3  H  -0.040 -18.311 -22.068 1.00 . A A . 520 PRO HB3  1 1 
       16 29183 1 1  61 PRO HD2  H  -3.886 -17.974 -21.736 1.00 . A A . 520 PRO HD2  1 1 
       16 29184 1 1  61 PRO HD3  H  -3.474 -17.406 -20.104 1.00 . A A . 520 PRO HD3  1 1 
       16 29185 1 1  61 PRO HG2  H  -2.243 -19.523 -21.181 1.00 . A A . 520 PRO HG2  1 1 
       16 29186 1 1  61 PRO HG3  H  -1.363 -18.364 -20.167 1.00 . A A . 520 PRO HG3  1 1 
       16 29187 1 1  61 PRO N    N  -2.543 -16.340 -21.673 1.00 . A A . 520 PRO N    1 1 
       16 29188 1 1  61 PRO O    O  -0.421 -15.817 -24.498 1.00 . A A . 520 PRO O    1 1 
       16 29189 1 1  62 LYS C    C  -2.636 -14.567 -26.098 1.00 . A A . 521 LYS C    1 1 
       16 29190 1 1  62 LYS CA   C  -2.843 -16.053 -25.833 1.00 . A A . 521 LYS CA   1 1 
       16 29191 1 1  62 LYS CB   C  -4.262 -16.461 -26.235 1.00 . A A . 521 LYS CB   1 1 
       16 29192 1 1  62 LYS CD   C  -3.757 -17.964 -28.183 1.00 . A A . 521 LYS CD   1 1 
       16 29193 1 1  62 LYS CE   C  -3.117 -19.320 -28.427 1.00 . A A . 521 LYS CE   1 1 
       16 29194 1 1  62 LYS CG   C  -4.357 -17.873 -26.790 1.00 . A A . 521 LYS CG   1 1 
       16 29195 1 1  62 LYS H    H  -3.344 -16.700 -23.883 1.00 . A A . 521 LYS H    1 1 
       16 29196 1 1  62 LYS HA   H  -2.135 -16.614 -26.426 1.00 . A A . 521 LYS HA   1 1 
       16 29197 1 1  62 LYS HB2  H  -4.902 -16.395 -25.367 1.00 . A A . 521 LYS HB2  1 1 
       16 29198 1 1  62 LYS HB3  H  -4.621 -15.776 -26.989 1.00 . A A . 521 LYS HB3  1 1 
       16 29199 1 1  62 LYS HD2  H  -4.539 -17.810 -28.912 1.00 . A A . 521 LYS HD2  1 1 
       16 29200 1 1  62 LYS HD3  H  -3.005 -17.196 -28.292 1.00 . A A . 521 LYS HD3  1 1 
       16 29201 1 1  62 LYS HE2  H  -2.207 -19.179 -28.990 1.00 . A A . 521 LYS HE2  1 1 
       16 29202 1 1  62 LYS HE3  H  -2.883 -19.770 -27.473 1.00 . A A . 521 LYS HE3  1 1 
       16 29203 1 1  62 LYS HG2  H  -3.822 -18.544 -26.134 1.00 . A A . 521 LYS HG2  1 1 
       16 29204 1 1  62 LYS HG3  H  -5.397 -18.162 -26.834 1.00 . A A . 521 LYS HG3  1 1 
       16 29205 1 1  62 LYS HZ1  H  -4.212 -19.838 -30.128 1.00 . A A . 521 LYS HZ1  1 1 
       16 29206 1 1  62 LYS HZ2  H  -4.919 -20.345 -28.679 1.00 . A A . 521 LYS HZ2  1 1 
       16 29207 1 1  62 LYS HZ3  H  -3.574 -21.165 -29.293 1.00 . A A . 521 LYS HZ3  1 1 
       16 29208 1 1  62 LYS N    N  -2.602 -16.371 -24.430 1.00 . A A . 521 LYS N    1 1 
       16 29209 1 1  62 LYS NZ   N  -4.019 -20.231 -29.185 1.00 . A A . 521 LYS NZ   1 1 
       16 29210 1 1  62 LYS O    O  -1.826 -14.183 -26.941 1.00 . A A . 521 LYS O    1 1 
       16 29211 1 1  63 LYS C    C  -1.986 -11.766 -24.884 1.00 . A A . 522 LYS C    1 1 
       16 29212 1 1  63 LYS CA   C  -3.269 -12.290 -25.528 1.00 . A A . 522 LYS CA   1 1 
       16 29213 1 1  63 LYS CB   C  -4.498 -11.600 -24.923 1.00 . A A . 522 LYS CB   1 1 
       16 29214 1 1  63 LYS CD   C  -3.792  -9.992 -23.124 1.00 . A A . 522 LYS CD   1 1 
       16 29215 1 1  63 LYS CE   C  -4.793  -9.071 -22.444 1.00 . A A . 522 LYS CE   1 1 
       16 29216 1 1  63 LYS CG   C  -4.400 -11.354 -23.424 1.00 . A A . 522 LYS CG   1 1 
       16 29217 1 1  63 LYS H    H  -4.001 -14.101 -24.713 1.00 . A A . 522 LYS H    1 1 
       16 29218 1 1  63 LYS HA   H  -3.235 -12.077 -26.585 1.00 . A A . 522 LYS HA   1 1 
       16 29219 1 1  63 LYS HB2  H  -4.634 -10.646 -25.411 1.00 . A A . 522 LYS HB2  1 1 
       16 29220 1 1  63 LYS HB3  H  -5.366 -12.215 -25.108 1.00 . A A . 522 LYS HB3  1 1 
       16 29221 1 1  63 LYS HD2  H  -2.941 -10.123 -22.473 1.00 . A A . 522 LYS HD2  1 1 
       16 29222 1 1  63 LYS HD3  H  -3.471  -9.538 -24.051 1.00 . A A . 522 LYS HD3  1 1 
       16 29223 1 1  63 LYS HE2  H  -5.528  -9.674 -21.931 1.00 . A A . 522 LYS HE2  1 1 
       16 29224 1 1  63 LYS HE3  H  -4.269  -8.456 -21.728 1.00 . A A . 522 LYS HE3  1 1 
       16 29225 1 1  63 LYS HG2  H  -5.389 -11.400 -22.996 1.00 . A A . 522 LYS HG2  1 1 
       16 29226 1 1  63 LYS HG3  H  -3.778 -12.121 -22.984 1.00 . A A . 522 LYS HG3  1 1 
       16 29227 1 1  63 LYS HZ1  H  -4.911  -8.081 -24.280 1.00 . A A . 522 LYS HZ1  1 1 
       16 29228 1 1  63 LYS HZ2  H  -5.651  -7.251 -23.006 1.00 . A A . 522 LYS HZ2  1 1 
       16 29229 1 1  63 LYS HZ3  H  -6.406  -8.603 -23.686 1.00 . A A . 522 LYS HZ3  1 1 
       16 29230 1 1  63 LYS N    N  -3.373 -13.735 -25.371 1.00 . A A . 522 LYS N    1 1 
       16 29231 1 1  63 LYS NZ   N  -5.489  -8.190 -23.423 1.00 . A A . 522 LYS NZ   1 1 
       16 29232 1 1  63 LYS O    O  -1.452 -10.735 -25.292 1.00 . A A . 522 LYS O    1 1 
       16 29233 1 1  64 ALA C    C   0.886 -11.919 -24.137 1.00 . A A . 523 ALA C    1 1 
       16 29234 1 1  64 ALA CA   C  -0.283 -12.092 -23.171 1.00 . A A . 523 ALA CA   1 1 
       16 29235 1 1  64 ALA CB   C   0.062 -13.119 -22.105 1.00 . A A . 523 ALA CB   1 1 
       16 29236 1 1  64 ALA H    H  -1.972 -13.295 -23.594 1.00 . A A . 523 ALA H    1 1 
       16 29237 1 1  64 ALA HA   H  -0.471 -11.151 -22.678 1.00 . A A . 523 ALA HA   1 1 
       16 29238 1 1  64 ALA HB1  H   0.081 -14.105 -22.547 1.00 . A A . 523 ALA HB1  1 1 
       16 29239 1 1  64 ALA HB2  H  -0.683 -13.091 -21.323 1.00 . A A . 523 ALA HB2  1 1 
       16 29240 1 1  64 ALA HB3  H   1.031 -12.894 -21.688 1.00 . A A . 523 ALA HB3  1 1 
       16 29241 1 1  64 ALA N    N  -1.500 -12.483 -23.874 1.00 . A A . 523 ALA N    1 1 
       16 29242 1 1  64 ALA O    O   1.694 -11.002 -23.992 1.00 . A A . 523 ALA O    1 1 
       16 29243 1 1  65 ALA C    C   1.839 -11.590 -27.074 1.00 . A A . 524 ALA C    1 1 
       16 29244 1 1  65 ALA CA   C   2.041 -12.752 -26.109 1.00 . A A . 524 ALA CA   1 1 
       16 29245 1 1  65 ALA CB   C   2.125 -14.066 -26.870 1.00 . A A . 524 ALA CB   1 1 
       16 29246 1 1  65 ALA H    H   0.297 -13.518 -25.184 1.00 . A A . 524 ALA H    1 1 
       16 29247 1 1  65 ALA HA   H   2.973 -12.609 -25.582 1.00 . A A . 524 ALA HA   1 1 
       16 29248 1 1  65 ALA HB1  H   3.039 -14.092 -27.444 1.00 . A A . 524 ALA HB1  1 1 
       16 29249 1 1  65 ALA HB2  H   1.279 -14.149 -27.537 1.00 . A A . 524 ALA HB2  1 1 
       16 29250 1 1  65 ALA HB3  H   2.116 -14.889 -26.172 1.00 . A A . 524 ALA HB3  1 1 
       16 29251 1 1  65 ALA N    N   0.970 -12.808 -25.120 1.00 . A A . 524 ALA N    1 1 
       16 29252 1 1  65 ALA O    O   2.803 -11.016 -27.580 1.00 . A A . 524 ALA O    1 1 
       16 29253 1 1  66 GLN C    C   0.485  -8.805 -27.563 1.00 . A A . 525 GLN C    1 1 
       16 29254 1 1  66 GLN CA   C   0.250 -10.155 -28.230 1.00 . A A . 525 GLN CA   1 1 
       16 29255 1 1  66 GLN CB   C  -1.207 -10.260 -28.686 1.00 . A A . 525 GLN CB   1 1 
       16 29256 1 1  66 GLN CD   C  -2.958 -11.772 -29.702 1.00 . A A . 525 GLN CD   1 1 
       16 29257 1 1  66 GLN CG   C  -1.683 -11.690 -28.889 1.00 . A A . 525 GLN CG   1 1 
       16 29258 1 1  66 GLN H    H  -0.145 -11.746 -26.890 1.00 . A A . 525 GLN H    1 1 
       16 29259 1 1  66 GLN HA   H   0.894 -10.234 -29.093 1.00 . A A . 525 GLN HA   1 1 
       16 29260 1 1  66 GLN HB2  H  -1.839  -9.797 -27.943 1.00 . A A . 525 GLN HB2  1 1 
       16 29261 1 1  66 GLN HB3  H  -1.319  -9.731 -29.621 1.00 . A A . 525 GLN HB3  1 1 
       16 29262 1 1  66 GLN HE21 H  -4.012 -11.077 -28.166 1.00 . A A . 525 GLN HE21 1 1 
       16 29263 1 1  66 GLN HE22 H  -4.914 -11.430 -29.596 1.00 . A A . 525 GLN HE22 1 1 
       16 29264 1 1  66 GLN HG2  H  -0.911 -12.243 -29.402 1.00 . A A . 525 GLN HG2  1 1 
       16 29265 1 1  66 GLN HG3  H  -1.859 -12.134 -27.920 1.00 . A A . 525 GLN HG3  1 1 
       16 29266 1 1  66 GLN N    N   0.580 -11.250 -27.324 1.00 . A A . 525 GLN N    1 1 
       16 29267 1 1  66 GLN NE2  N  -4.074 -11.387 -29.093 1.00 . A A . 525 GLN NE2  1 1 
       16 29268 1 1  66 GLN O    O   0.784  -7.815 -28.234 1.00 . A A . 525 GLN O    1 1 
       16 29269 1 1  66 GLN OE1  O  -2.943 -12.177 -30.865 1.00 . A A . 525 GLN OE1  1 1 
       16 29270 1 1  67 ILE C    C   2.019  -7.314 -25.151 1.00 . A A . 526 ILE C    1 1 
       16 29271 1 1  67 ILE CA   C   0.546  -7.534 -25.492 1.00 . A A . 526 ILE CA   1 1 
       16 29272 1 1  67 ILE CB   C  -0.290  -7.523 -24.197 1.00 . A A . 526 ILE CB   1 1 
       16 29273 1 1  67 ILE CD1  C  -0.476  -8.545 -21.875 1.00 . A A . 526 ILE CD1  1 1 
       16 29274 1 1  67 ILE CG1  C   0.210  -8.591 -23.223 1.00 . A A . 526 ILE CG1  1 1 
       16 29275 1 1  67 ILE CG2  C  -1.759  -7.746 -24.522 1.00 . A A . 526 ILE CG2  1 1 
       16 29276 1 1  67 ILE H    H   0.108  -9.587 -25.760 1.00 . A A . 526 ILE H    1 1 
       16 29277 1 1  67 ILE HA   H   0.210  -6.715 -26.113 1.00 . A A . 526 ILE HA   1 1 
       16 29278 1 1  67 ILE HB   H  -0.192  -6.551 -23.739 1.00 . A A . 526 ILE HB   1 1 
       16 29279 1 1  67 ILE HD11 H   0.239  -8.260 -21.117 1.00 . A A . 526 ILE HD11 1 1 
       16 29280 1 1  67 ILE HD12 H  -0.879  -9.520 -21.643 1.00 . A A . 526 ILE HD12 1 1 
       16 29281 1 1  67 ILE HD13 H  -1.278  -7.822 -21.903 1.00 . A A . 526 ILE HD13 1 1 
       16 29282 1 1  67 ILE HG12 H   0.038  -9.567 -23.650 1.00 . A A . 526 ILE HG12 1 1 
       16 29283 1 1  67 ILE HG13 H   1.269  -8.455 -23.062 1.00 . A A . 526 ILE HG13 1 1 
       16 29284 1 1  67 ILE HG21 H  -2.292  -8.006 -23.620 1.00 . A A . 526 ILE HG21 1 1 
       16 29285 1 1  67 ILE HG22 H  -1.853  -8.549 -25.240 1.00 . A A . 526 ILE HG22 1 1 
       16 29286 1 1  67 ILE HG23 H  -2.177  -6.842 -24.939 1.00 . A A . 526 ILE HG23 1 1 
       16 29287 1 1  67 ILE N    N   0.350  -8.767 -26.241 1.00 . A A . 526 ILE N    1 1 
       16 29288 1 1  67 ILE O    O   2.425  -6.203 -24.817 1.00 . A A . 526 ILE O    1 1 
       16 29289 1 1  68 ARG C    C   4.878  -7.044 -25.502 1.00 . A A . 527 ARG C    1 1 
       16 29290 1 1  68 ARG CA   C   4.244  -8.316 -24.940 1.00 . A A . 527 ARG CA   1 1 
       16 29291 1 1  68 ARG CB   C   4.952  -9.543 -25.523 1.00 . A A . 527 ARG CB   1 1 
       16 29292 1 1  68 ARG CD   C   5.341 -12.013 -25.289 1.00 . A A . 527 ARG CD   1 1 
       16 29293 1 1  68 ARG CG   C   5.049 -10.712 -24.559 1.00 . A A . 527 ARG CG   1 1 
       16 29294 1 1  68 ARG CZ   C   7.296 -13.320 -26.025 1.00 . A A . 527 ARG CZ   1 1 
       16 29295 1 1  68 ARG H    H   2.431  -9.240 -25.499 1.00 . A A . 527 ARG H    1 1 
       16 29296 1 1  68 ARG HA   H   4.361  -8.319 -23.869 1.00 . A A . 527 ARG HA   1 1 
       16 29297 1 1  68 ARG HB2  H   4.410  -9.872 -26.397 1.00 . A A . 527 ARG HB2  1 1 
       16 29298 1 1  68 ARG HB3  H   5.953  -9.262 -25.815 1.00 . A A . 527 ARG HB3  1 1 
       16 29299 1 1  68 ARG HD2  H   4.930 -12.832 -24.719 1.00 . A A . 527 ARG HD2  1 1 
       16 29300 1 1  68 ARG HD3  H   4.870 -11.979 -26.260 1.00 . A A . 527 ARG HD3  1 1 
       16 29301 1 1  68 ARG HE   H   7.382 -11.530 -25.148 1.00 . A A . 527 ARG HE   1 1 
       16 29302 1 1  68 ARG HG2  H   5.844 -10.521 -23.858 1.00 . A A . 527 ARG HG2  1 1 
       16 29303 1 1  68 ARG HG3  H   4.113 -10.809 -24.028 1.00 . A A . 527 ARG HG3  1 1 
       16 29304 1 1  68 ARG HH11 H   5.514 -14.208 -26.378 1.00 . A A . 527 ARG HH11 1 1 
       16 29305 1 1  68 ARG HH12 H   6.905 -15.106 -26.887 1.00 . A A . 527 ARG HH12 1 1 
       16 29306 1 1  68 ARG HH21 H   9.212 -12.709 -25.817 1.00 . A A . 527 ARG HH21 1 1 
       16 29307 1 1  68 ARG HH22 H   9.004 -14.255 -26.567 1.00 . A A . 527 ARG HH22 1 1 
       16 29308 1 1  68 ARG N    N   2.815  -8.382 -25.235 1.00 . A A . 527 ARG N    1 1 
       16 29309 1 1  68 ARG NE   N   6.776 -12.231 -25.464 1.00 . A A . 527 ARG NE   1 1 
       16 29310 1 1  68 ARG NH1  N   6.507 -14.291 -26.466 1.00 . A A . 527 ARG NH1  1 1 
       16 29311 1 1  68 ARG NH2  N   8.612 -13.438 -26.146 1.00 . A A . 527 ARG NH2  1 1 
       16 29312 1 1  68 ARG O    O   5.543  -6.301 -24.779 1.00 . A A . 527 ARG O    1 1 
       16 29313 1 1  69 SER C    C   4.685  -4.342 -26.783 1.00 . A A . 528 SER C    1 1 
       16 29314 1 1  69 SER CA   C   5.216  -5.614 -27.438 1.00 . A A . 528 SER CA   1 1 
       16 29315 1 1  69 SER CB   C   4.874  -5.617 -28.928 1.00 . A A . 528 SER CB   1 1 
       16 29316 1 1  69 SER H    H   4.127  -7.425 -27.315 1.00 . A A . 528 SER H    1 1 
       16 29317 1 1  69 SER HA   H   6.290  -5.642 -27.323 1.00 . A A . 528 SER HA   1 1 
       16 29318 1 1  69 SER HB2  H   4.314  -6.509 -29.164 1.00 . A A . 528 SER HB2  1 1 
       16 29319 1 1  69 SER HB3  H   4.279  -4.746 -29.161 1.00 . A A . 528 SER HB3  1 1 
       16 29320 1 1  69 SER HG   H   5.952  -4.940 -30.418 1.00 . A A . 528 SER HG   1 1 
       16 29321 1 1  69 SER N    N   4.665  -6.798 -26.789 1.00 . A A . 528 SER N    1 1 
       16 29322 1 1  69 SER O    O   5.402  -3.350 -26.656 1.00 . A A . 528 SER O    1 1 
       16 29323 1 1  69 SER OG   O   6.049  -5.595 -29.722 1.00 . A A . 528 SER OG   1 1 
       16 29324 1 1  70 GLN C    C   3.314  -3.090 -24.291 1.00 . A A . 529 GLN C    1 1 
       16 29325 1 1  70 GLN CA   C   2.796  -3.240 -25.719 1.00 . A A . 529 GLN CA   1 1 
       16 29326 1 1  70 GLN CB   C   1.269  -3.405 -25.739 1.00 . A A . 529 GLN CB   1 1 
       16 29327 1 1  70 GLN CD   C  -0.906  -2.709 -24.658 1.00 . A A . 529 GLN CD   1 1 
       16 29328 1 1  70 GLN CG   C   0.571  -2.983 -24.456 1.00 . A A . 529 GLN CG   1 1 
       16 29329 1 1  70 GLN H    H   2.904  -5.204 -26.490 1.00 . A A . 529 GLN H    1 1 
       16 29330 1 1  70 GLN HA   H   3.063  -2.356 -26.279 1.00 . A A . 529 GLN HA   1 1 
       16 29331 1 1  70 GLN HB2  H   0.869  -2.813 -26.548 1.00 . A A . 529 GLN HB2  1 1 
       16 29332 1 1  70 GLN HB3  H   1.038  -4.445 -25.922 1.00 . A A . 529 GLN HB3  1 1 
       16 29333 1 1  70 GLN HE21 H  -1.372  -4.038 -23.256 1.00 . A A . 529 GLN HE21 1 1 
       16 29334 1 1  70 GLN HE22 H  -2.709  -3.242 -24.008 1.00 . A A . 529 GLN HE22 1 1 
       16 29335 1 1  70 GLN HG2  H   0.678  -3.774 -23.729 1.00 . A A . 529 GLN HG2  1 1 
       16 29336 1 1  70 GLN HG3  H   1.042  -2.087 -24.082 1.00 . A A . 529 GLN HG3  1 1 
       16 29337 1 1  70 GLN N    N   3.424  -4.383 -26.365 1.00 . A A . 529 GLN N    1 1 
       16 29338 1 1  70 GLN NE2  N  -1.747  -3.399 -23.897 1.00 . A A . 529 GLN NE2  1 1 
       16 29339 1 1  70 GLN O    O   3.538  -1.978 -23.812 1.00 . A A . 529 GLN O    1 1 
       16 29340 1 1  70 GLN OE1  O  -1.287  -1.884 -25.490 1.00 . A A . 529 GLN OE1  1 1 
       16 29341 1 1  71 VAL C    C   5.473  -3.777 -22.228 1.00 . A A . 530 VAL C    1 1 
       16 29342 1 1  71 VAL CA   C   4.016  -4.219 -22.257 1.00 . A A . 530 VAL CA   1 1 
       16 29343 1 1  71 VAL CB   C   3.896  -5.613 -21.613 1.00 . A A . 530 VAL CB   1 1 
       16 29344 1 1  71 VAL CG1  C   4.249  -5.552 -20.135 1.00 . A A . 530 VAL CG1  1 1 
       16 29345 1 1  71 VAL CG2  C   2.496  -6.174 -21.812 1.00 . A A . 530 VAL CG2  1 1 
       16 29346 1 1  71 VAL H    H   3.323  -5.074 -24.061 1.00 . A A . 530 VAL H    1 1 
       16 29347 1 1  71 VAL HA   H   3.424  -3.522 -21.680 1.00 . A A . 530 VAL HA   1 1 
       16 29348 1 1  71 VAL HB   H   4.598  -6.274 -22.100 1.00 . A A . 530 VAL HB   1 1 
       16 29349 1 1  71 VAL HG11 H   5.279  -5.249 -20.024 1.00 . A A . 530 VAL HG11 1 1 
       16 29350 1 1  71 VAL HG12 H   4.111  -6.528 -19.692 1.00 . A A . 530 VAL HG12 1 1 
       16 29351 1 1  71 VAL HG13 H   3.607  -4.838 -19.641 1.00 . A A . 530 VAL HG13 1 1 
       16 29352 1 1  71 VAL HG21 H   2.492  -6.835 -22.665 1.00 . A A . 530 VAL HG21 1 1 
       16 29353 1 1  71 VAL HG22 H   1.804  -5.362 -21.982 1.00 . A A . 530 VAL HG22 1 1 
       16 29354 1 1  71 VAL HG23 H   2.198  -6.721 -20.930 1.00 . A A . 530 VAL HG23 1 1 
       16 29355 1 1  71 VAL N    N   3.512  -4.219 -23.622 1.00 . A A . 530 VAL N    1 1 
       16 29356 1 1  71 VAL O    O   5.916  -3.109 -21.291 1.00 . A A . 530 VAL O    1 1 
       16 29357 1 1  72 MET C    C   7.770  -2.272 -23.478 1.00 . A A . 531 MET C    1 1 
       16 29358 1 1  72 MET CA   C   7.618  -3.782 -23.370 1.00 . A A . 531 MET CA   1 1 
       16 29359 1 1  72 MET CB   C   8.264  -4.464 -24.577 1.00 . A A . 531 MET CB   1 1 
       16 29360 1 1  72 MET CE   C   9.708  -7.667 -22.422 1.00 . A A . 531 MET CE   1 1 
       16 29361 1 1  72 MET CG   C   8.711  -5.890 -24.303 1.00 . A A . 531 MET CG   1 1 
       16 29362 1 1  72 MET H    H   5.800  -4.670 -23.989 1.00 . A A . 531 MET H    1 1 
       16 29363 1 1  72 MET HA   H   8.111  -4.114 -22.469 1.00 . A A . 531 MET HA   1 1 
       16 29364 1 1  72 MET HB2  H   7.550  -4.483 -25.389 1.00 . A A . 531 MET HB2  1 1 
       16 29365 1 1  72 MET HB3  H   9.127  -3.890 -24.881 1.00 . A A . 531 MET HB3  1 1 
       16 29366 1 1  72 MET HE1  H   9.429  -8.297 -23.254 1.00 . A A . 531 MET HE1  1 1 
       16 29367 1 1  72 MET HE2  H   8.923  -7.681 -21.681 1.00 . A A . 531 MET HE2  1 1 
       16 29368 1 1  72 MET HE3  H  10.623  -8.035 -21.984 1.00 . A A . 531 MET HE3  1 1 
       16 29369 1 1  72 MET HG2  H   7.853  -6.473 -24.006 1.00 . A A . 531 MET HG2  1 1 
       16 29370 1 1  72 MET HG3  H   9.129  -6.303 -25.211 1.00 . A A . 531 MET HG3  1 1 
       16 29371 1 1  72 MET N    N   6.212  -4.146 -23.269 1.00 . A A . 531 MET N    1 1 
       16 29372 1 1  72 MET O    O   8.653  -1.681 -22.854 1.00 . A A . 531 MET O    1 1 
       16 29373 1 1  72 MET SD   S   9.953  -5.990 -22.999 1.00 . A A . 531 MET SD   1 1 
       16 29374 1 1  73 THR C    C   6.539   0.487 -23.128 1.00 . A A . 532 THR C    1 1 
       16 29375 1 1  73 THR CA   C   6.937  -0.203 -24.426 1.00 . A A . 532 THR CA   1 1 
       16 29376 1 1  73 THR CB   C   6.021   0.237 -25.573 1.00 . A A . 532 THR CB   1 1 
       16 29377 1 1  73 THR CG2  C   4.546   0.101 -25.261 1.00 . A A . 532 THR CG2  1 1 
       16 29378 1 1  73 THR H    H   6.207  -2.168 -24.725 1.00 . A A . 532 THR H    1 1 
       16 29379 1 1  73 THR HA   H   7.954   0.069 -24.662 1.00 . A A . 532 THR HA   1 1 
       16 29380 1 1  73 THR HB   H   6.232  -0.372 -26.440 1.00 . A A . 532 THR HB   1 1 
       16 29381 1 1  73 THR HG1  H   5.942   1.759 -26.802 1.00 . A A . 532 THR HG1  1 1 
       16 29382 1 1  73 THR HG21 H   4.002   0.900 -25.741 1.00 . A A . 532 THR HG21 1 1 
       16 29383 1 1  73 THR HG22 H   4.396   0.155 -24.192 1.00 . A A . 532 THR HG22 1 1 
       16 29384 1 1  73 THR HG23 H   4.187  -0.849 -25.627 1.00 . A A . 532 THR HG23 1 1 
       16 29385 1 1  73 THR N    N   6.897  -1.648 -24.259 1.00 . A A . 532 THR N    1 1 
       16 29386 1 1  73 THR O    O   6.944   1.618 -22.864 1.00 . A A . 532 THR O    1 1 
       16 29387 1 1  73 THR OG1  O   6.262   1.590 -25.912 1.00 . A A . 532 THR OG1  1 1 
       16 29388 1 1  74 HIS C    C   6.501   0.596 -20.131 1.00 . A A . 533 HIS C    1 1 
       16 29389 1 1  74 HIS CA   C   5.306   0.344 -21.040 1.00 . A A . 533 HIS CA   1 1 
       16 29390 1 1  74 HIS CB   C   4.314  -0.604 -20.362 1.00 . A A . 533 HIS CB   1 1 
       16 29391 1 1  74 HIS CD2  C   2.073  -0.205 -19.116 1.00 . A A . 533 HIS CD2  1 1 
       16 29392 1 1  74 HIS CE1  C   1.257   1.357 -20.420 1.00 . A A . 533 HIS CE1  1 1 
       16 29393 1 1  74 HIS CG   C   2.978   0.020 -20.098 1.00 . A A . 533 HIS CG   1 1 
       16 29394 1 1  74 HIS H    H   5.460  -1.104 -22.571 1.00 . A A . 533 HIS H    1 1 
       16 29395 1 1  74 HIS HA   H   4.817   1.286 -21.238 1.00 . A A . 533 HIS HA   1 1 
       16 29396 1 1  74 HIS HB2  H   4.159  -1.464 -20.996 1.00 . A A . 533 HIS HB2  1 1 
       16 29397 1 1  74 HIS HB3  H   4.722  -0.928 -19.416 1.00 . A A . 533 HIS HB3  1 1 
       16 29398 1 1  74 HIS HD1  H   2.854   1.386 -21.698 1.00 . A A . 533 HIS HD1  1 1 
       16 29399 1 1  74 HIS HD2  H   2.169  -0.916 -18.307 1.00 . A A . 533 HIS HD2  1 1 
       16 29400 1 1  74 HIS HE1  H   0.602   2.105 -20.842 1.00 . A A . 533 HIS HE1  1 1 
       16 29401 1 1  74 HIS HE2  H   0.177   0.649 -18.830 1.00 . A A . 533 HIS HE2  1 1 
       16 29402 1 1  74 HIS N    N   5.747  -0.204 -22.313 1.00 . A A . 533 HIS N    1 1 
       16 29403 1 1  74 HIS ND1  N   2.436   1.003 -20.899 1.00 . A A . 533 HIS ND1  1 1 
       16 29404 1 1  74 HIS NE2  N   1.014   0.639 -19.340 1.00 . A A . 533 HIS NE2  1 1 
       16 29405 1 1  74 HIS O    O   6.560   1.609 -19.435 1.00 . A A . 533 HIS O    1 1 
       16 29406 1 1  75 LEU C    C   9.509   0.971 -19.844 1.00 . A A . 534 LEU C    1 1 
       16 29407 1 1  75 LEU CA   C   8.657  -0.182 -19.331 1.00 . A A . 534 LEU CA   1 1 
       16 29408 1 1  75 LEU CB   C   9.479  -1.473 -19.333 1.00 . A A . 534 LEU CB   1 1 
       16 29409 1 1  75 LEU CD1  C   9.165  -3.765 -20.296 1.00 . A A . 534 LEU CD1  1 1 
       16 29410 1 1  75 LEU CD2  C   8.732  -3.366 -17.865 1.00 . A A . 534 LEU CD2  1 1 
       16 29411 1 1  75 LEU CG   C   8.665  -2.767 -19.264 1.00 . A A . 534 LEU CG   1 1 
       16 29412 1 1  75 LEU H    H   7.364  -1.112 -20.735 1.00 . A A . 534 LEU H    1 1 
       16 29413 1 1  75 LEU HA   H   8.344   0.038 -18.321 1.00 . A A . 534 LEU HA   1 1 
       16 29414 1 1  75 LEU HB2  H  10.072  -1.493 -20.236 1.00 . A A . 534 LEU HB2  1 1 
       16 29415 1 1  75 LEU HB3  H  10.148  -1.449 -18.485 1.00 . A A . 534 LEU HB3  1 1 
       16 29416 1 1  75 LEU HD11 H   8.394  -4.495 -20.494 1.00 . A A . 534 LEU HD11 1 1 
       16 29417 1 1  75 LEU HD12 H  10.045  -4.263 -19.919 1.00 . A A . 534 LEU HD12 1 1 
       16 29418 1 1  75 LEU HD13 H   9.411  -3.242 -21.212 1.00 . A A . 534 LEU HD13 1 1 
       16 29419 1 1  75 LEU HD21 H   9.759  -3.600 -17.622 1.00 . A A . 534 LEU HD21 1 1 
       16 29420 1 1  75 LEU HD22 H   8.139  -4.267 -17.830 1.00 . A A . 534 LEU HD22 1 1 
       16 29421 1 1  75 LEU HD23 H   8.347  -2.652 -17.149 1.00 . A A . 534 LEU HD23 1 1 
       16 29422 1 1  75 LEU HG   H   7.631  -2.550 -19.484 1.00 . A A . 534 LEU HG   1 1 
       16 29423 1 1  75 LEU N    N   7.460  -0.326 -20.150 1.00 . A A . 534 LEU N    1 1 
       16 29424 1 1  75 LEU O    O   9.857   1.886 -19.094 1.00 . A A . 534 LEU O    1 1 
       16 29425 1 1  76 ARG C    C   9.895   3.301 -21.699 1.00 . A A . 535 ARG C    1 1 
       16 29426 1 1  76 ARG CA   C  10.640   1.971 -21.741 1.00 . A A . 535 ARG CA   1 1 
       16 29427 1 1  76 ARG CB   C  11.014   1.600 -23.179 1.00 . A A . 535 ARG CB   1 1 
       16 29428 1 1  76 ARG CD   C  10.087   0.778 -25.356 1.00 . A A . 535 ARG CD   1 1 
       16 29429 1 1  76 ARG CG   C   9.870   1.705 -24.171 1.00 . A A . 535 ARG CG   1 1 
       16 29430 1 1  76 ARG CZ   C  11.894   0.316 -26.968 1.00 . A A . 535 ARG CZ   1 1 
       16 29431 1 1  76 ARG H    H   9.526   0.176 -21.679 1.00 . A A . 535 ARG H    1 1 
       16 29432 1 1  76 ARG HA   H  11.546   2.069 -21.159 1.00 . A A . 535 ARG HA   1 1 
       16 29433 1 1  76 ARG HB2  H  11.807   2.250 -23.512 1.00 . A A . 535 ARG HB2  1 1 
       16 29434 1 1  76 ARG HB3  H  11.371   0.581 -23.189 1.00 . A A . 535 ARG HB3  1 1 
       16 29435 1 1  76 ARG HD2  H  10.203  -0.232 -24.989 1.00 . A A . 535 ARG HD2  1 1 
       16 29436 1 1  76 ARG HD3  H   9.223   0.829 -26.000 1.00 . A A . 535 ARG HD3  1 1 
       16 29437 1 1  76 ARG HE   H  11.632   2.046 -26.008 1.00 . A A . 535 ARG HE   1 1 
       16 29438 1 1  76 ARG HG2  H   8.951   1.434 -23.676 1.00 . A A . 535 ARG HG2  1 1 
       16 29439 1 1  76 ARG HG3  H   9.806   2.723 -24.527 1.00 . A A . 535 ARG HG3  1 1 
       16 29440 1 1  76 ARG HH11 H  10.630  -1.233 -26.661 1.00 . A A . 535 ARG HH11 1 1 
       16 29441 1 1  76 ARG HH12 H  11.909  -1.531 -27.789 1.00 . A A . 535 ARG HH12 1 1 
       16 29442 1 1  76 ARG HH21 H  13.316   1.655 -27.491 1.00 . A A . 535 ARG HH21 1 1 
       16 29443 1 1  76 ARG HH22 H  13.435   0.108 -28.260 1.00 . A A . 535 ARG HH22 1 1 
       16 29444 1 1  76 ARG N    N   9.837   0.926 -21.131 1.00 . A A . 535 ARG N    1 1 
       16 29445 1 1  76 ARG NE   N  11.276   1.140 -26.126 1.00 . A A . 535 ARG NE   1 1 
       16 29446 1 1  76 ARG NH1  N  11.440  -0.917 -27.155 1.00 . A A . 535 ARG NH1  1 1 
       16 29447 1 1  76 ARG NH2  N  12.969   0.727 -27.627 1.00 . A A . 535 ARG NH2  1 1 
       16 29448 1 1  76 ARG O    O  10.511   4.362 -21.622 1.00 . A A . 535 ARG O    1 1 
       16 29449 1 1  77 VAL C    C   7.946   5.141 -20.331 1.00 . A A . 536 VAL C    1 1 
       16 29450 1 1  77 VAL CA   C   7.748   4.441 -21.673 1.00 . A A . 536 VAL CA   1 1 
       16 29451 1 1  77 VAL CB   C   6.249   4.121 -21.895 1.00 . A A . 536 VAL CB   1 1 
       16 29452 1 1  77 VAL CG1  C   5.349   5.142 -21.210 1.00 . A A . 536 VAL CG1  1 1 
       16 29453 1 1  77 VAL CG2  C   5.941   4.060 -23.382 1.00 . A A . 536 VAL CG2  1 1 
       16 29454 1 1  77 VAL H    H   8.126   2.360 -21.779 1.00 . A A . 536 VAL H    1 1 
       16 29455 1 1  77 VAL HA   H   8.077   5.103 -22.462 1.00 . A A . 536 VAL HA   1 1 
       16 29456 1 1  77 VAL HB   H   6.043   3.151 -21.469 1.00 . A A . 536 VAL HB   1 1 
       16 29457 1 1  77 VAL HG11 H   5.476   5.075 -20.140 1.00 . A A . 536 VAL HG11 1 1 
       16 29458 1 1  77 VAL HG12 H   4.318   4.941 -21.463 1.00 . A A . 536 VAL HG12 1 1 
       16 29459 1 1  77 VAL HG13 H   5.613   6.135 -21.543 1.00 . A A . 536 VAL HG13 1 1 
       16 29460 1 1  77 VAL HG21 H   5.047   3.475 -23.542 1.00 . A A . 536 VAL HG21 1 1 
       16 29461 1 1  77 VAL HG22 H   6.769   3.601 -23.903 1.00 . A A . 536 VAL HG22 1 1 
       16 29462 1 1  77 VAL HG23 H   5.790   5.061 -23.759 1.00 . A A . 536 VAL HG23 1 1 
       16 29463 1 1  77 VAL N    N   8.565   3.236 -21.730 1.00 . A A . 536 VAL N    1 1 
       16 29464 1 1  77 VAL O    O   7.983   6.369 -20.259 1.00 . A A . 536 VAL O    1 1 
       16 29465 1 1  78 ILE C    C   9.556   5.763 -17.922 1.00 . A A . 537 ILE C    1 1 
       16 29466 1 1  78 ILE CA   C   8.304   4.889 -17.936 1.00 . A A . 537 ILE CA   1 1 
       16 29467 1 1  78 ILE CB   C   8.440   3.752 -16.889 1.00 . A A . 537 ILE CB   1 1 
       16 29468 1 1  78 ILE CD1  C   6.464   2.162 -16.650 1.00 . A A . 537 ILE CD1  1 1 
       16 29469 1 1  78 ILE CG1  C   7.086   3.476 -16.228 1.00 . A A . 537 ILE CG1  1 1 
       16 29470 1 1  78 ILE CG2  C   9.488   4.090 -15.833 1.00 . A A . 537 ILE CG2  1 1 
       16 29471 1 1  78 ILE H    H   8.064   3.374 -19.395 1.00 . A A . 537 ILE H    1 1 
       16 29472 1 1  78 ILE HA   H   7.447   5.496 -17.675 1.00 . A A . 537 ILE HA   1 1 
       16 29473 1 1  78 ILE HB   H   8.764   2.862 -17.404 1.00 . A A . 537 ILE HB   1 1 
       16 29474 1 1  78 ILE HD11 H   5.764   2.337 -17.455 1.00 . A A . 537 ILE HD11 1 1 
       16 29475 1 1  78 ILE HD12 H   5.944   1.723 -15.811 1.00 . A A . 537 ILE HD12 1 1 
       16 29476 1 1  78 ILE HD13 H   7.238   1.489 -16.986 1.00 . A A . 537 ILE HD13 1 1 
       16 29477 1 1  78 ILE HG12 H   7.212   3.450 -15.157 1.00 . A A . 537 ILE HG12 1 1 
       16 29478 1 1  78 ILE HG13 H   6.397   4.267 -16.486 1.00 . A A . 537 ILE HG13 1 1 
       16 29479 1 1  78 ILE HG21 H   9.463   3.347 -15.049 1.00 . A A . 537 ILE HG21 1 1 
       16 29480 1 1  78 ILE HG22 H   9.278   5.062 -15.414 1.00 . A A . 537 ILE HG22 1 1 
       16 29481 1 1  78 ILE HG23 H  10.468   4.098 -16.290 1.00 . A A . 537 ILE HG23 1 1 
       16 29482 1 1  78 ILE N    N   8.089   4.348 -19.272 1.00 . A A . 537 ILE N    1 1 
       16 29483 1 1  78 ILE O    O   9.516   6.921 -17.506 1.00 . A A . 537 ILE O    1 1 
       16 29484 1 1  79 TYR C    C  11.904   6.966 -19.550 1.00 . A A . 538 TYR C    1 1 
       16 29485 1 1  79 TYR CA   C  11.927   5.918 -18.441 1.00 . A A . 538 TYR CA   1 1 
       16 29486 1 1  79 TYR CB   C  13.083   4.942 -18.661 1.00 . A A . 538 TYR CB   1 1 
       16 29487 1 1  79 TYR CD1  C  14.250   5.351 -16.460 1.00 . A A . 538 TYR CD1  1 1 
       16 29488 1 1  79 TYR CD2  C  15.540   5.486 -18.459 1.00 . A A . 538 TYR CD2  1 1 
       16 29489 1 1  79 TYR CE1  C  15.371   5.648 -15.711 1.00 . A A . 538 TYR CE1  1 1 
       16 29490 1 1  79 TYR CE2  C  16.667   5.782 -17.716 1.00 . A A . 538 TYR CE2  1 1 
       16 29491 1 1  79 TYR CG   C  14.314   5.266 -17.846 1.00 . A A . 538 TYR CG   1 1 
       16 29492 1 1  79 TYR CZ   C  16.577   5.862 -16.343 1.00 . A A . 538 TYR CZ   1 1 
       16 29493 1 1  79 TYR H    H  10.626   4.269 -18.712 1.00 . A A . 538 TYR H    1 1 
       16 29494 1 1  79 TYR HA   H  12.063   6.417 -17.493 1.00 . A A . 538 TYR HA   1 1 
       16 29495 1 1  79 TYR HB2  H  12.759   3.947 -18.390 1.00 . A A . 538 TYR HB2  1 1 
       16 29496 1 1  79 TYR HB3  H  13.362   4.952 -19.705 1.00 . A A . 538 TYR HB3  1 1 
       16 29497 1 1  79 TYR HD1  H  13.303   5.183 -15.967 1.00 . A A . 538 TYR HD1  1 1 
       16 29498 1 1  79 TYR HD2  H  15.608   5.423 -19.535 1.00 . A A . 538 TYR HD2  1 1 
       16 29499 1 1  79 TYR HE1  H  15.301   5.710 -14.635 1.00 . A A . 538 TYR HE1  1 1 
       16 29500 1 1  79 TYR HE2  H  17.612   5.950 -18.212 1.00 . A A . 538 TYR HE2  1 1 
       16 29501 1 1  79 TYR HH   H  17.814   5.491 -14.918 1.00 . A A . 538 TYR HH   1 1 
       16 29502 1 1  79 TYR N    N  10.663   5.196 -18.390 1.00 . A A . 538 TYR N    1 1 
       16 29503 1 1  79 TYR O    O  12.293   8.117 -19.339 1.00 . A A . 538 TYR O    1 1 
       16 29504 1 1  79 TYR OH   O  17.697   6.157 -15.599 1.00 . A A . 538 TYR OH   1 1 
       16 29505 1 1  80 GLU C    C  10.526   8.703 -21.505 1.00 . A A . 539 GLU C    1 1 
       16 29506 1 1  80 GLU CA   C  11.354   7.476 -21.867 1.00 . A A . 539 GLU CA   1 1 
       16 29507 1 1  80 GLU CB   C  10.741   6.770 -23.077 1.00 . A A . 539 GLU CB   1 1 
       16 29508 1 1  80 GLU CD   C  11.145   5.324 -25.108 1.00 . A A . 539 GLU CD   1 1 
       16 29509 1 1  80 GLU CG   C  11.716   5.865 -23.812 1.00 . A A . 539 GLU CG   1 1 
       16 29510 1 1  80 GLU H    H  11.135   5.640 -20.835 1.00 . A A . 539 GLU H    1 1 
       16 29511 1 1  80 GLU HA   H  12.357   7.793 -22.114 1.00 . A A . 539 GLU HA   1 1 
       16 29512 1 1  80 GLU HB2  H   9.906   6.170 -22.745 1.00 . A A . 539 GLU HB2  1 1 
       16 29513 1 1  80 GLU HB3  H  10.383   7.515 -23.771 1.00 . A A . 539 GLU HB3  1 1 
       16 29514 1 1  80 GLU HG2  H  12.609   6.428 -24.039 1.00 . A A . 539 GLU HG2  1 1 
       16 29515 1 1  80 GLU HG3  H  11.969   5.032 -23.173 1.00 . A A . 539 GLU HG3  1 1 
       16 29516 1 1  80 GLU N    N  11.436   6.566 -20.729 1.00 . A A . 539 GLU N    1 1 
       16 29517 1 1  80 GLU O    O  10.932   9.838 -21.758 1.00 . A A . 539 GLU O    1 1 
       16 29518 1 1  80 GLU OE1  O  10.504   6.104 -25.845 1.00 . A A . 539 GLU OE1  1 1 
       16 29519 1 1  80 GLU OE2  O  11.336   4.122 -25.387 1.00 . A A . 539 GLU OE2  1 1 
       16 29520 1 1  81 ARG C    C   9.226  10.487 -19.536 1.00 . A A . 540 ARG C    1 1 
       16 29521 1 1  81 ARG CA   C   8.490   9.554 -20.489 1.00 . A A . 540 ARG CA   1 1 
       16 29522 1 1  81 ARG CB   C   7.231   9.007 -19.817 1.00 . A A . 540 ARG CB   1 1 
       16 29523 1 1  81 ARG CD   C   5.270   9.485 -21.312 1.00 . A A . 540 ARG CD   1 1 
       16 29524 1 1  81 ARG CG   C   6.224   8.421 -20.793 1.00 . A A . 540 ARG CG   1 1 
       16 29525 1 1  81 ARG CZ   C   4.509   8.663 -23.507 1.00 . A A . 540 ARG CZ   1 1 
       16 29526 1 1  81 ARG H    H   9.100   7.542 -20.715 1.00 . A A . 540 ARG H    1 1 
       16 29527 1 1  81 ARG HA   H   8.209  10.107 -21.372 1.00 . A A . 540 ARG HA   1 1 
       16 29528 1 1  81 ARG HB2  H   7.516   8.233 -19.120 1.00 . A A . 540 ARG HB2  1 1 
       16 29529 1 1  81 ARG HB3  H   6.751   9.808 -19.275 1.00 . A A . 540 ARG HB3  1 1 
       16 29530 1 1  81 ARG HD2  H   4.762   9.936 -20.473 1.00 . A A . 540 ARG HD2  1 1 
       16 29531 1 1  81 ARG HD3  H   5.842  10.239 -21.833 1.00 . A A . 540 ARG HD3  1 1 
       16 29532 1 1  81 ARG HE   H   3.382   8.745 -21.863 1.00 . A A . 540 ARG HE   1 1 
       16 29533 1 1  81 ARG HG2  H   6.753   7.988 -21.628 1.00 . A A . 540 ARG HG2  1 1 
       16 29534 1 1  81 ARG HG3  H   5.653   7.655 -20.289 1.00 . A A . 540 ARG HG3  1 1 
       16 29535 1 1  81 ARG HH11 H   6.436   9.278 -23.466 1.00 . A A . 540 ARG HH11 1 1 
       16 29536 1 1  81 ARG HH12 H   5.875   8.696 -24.997 1.00 . A A . 540 ARG HH12 1 1 
       16 29537 1 1  81 ARG HH21 H   2.644   7.979 -23.876 1.00 . A A . 540 ARG HH21 1 1 
       16 29538 1 1  81 ARG HH22 H   3.723   7.959 -25.231 1.00 . A A . 540 ARG HH22 1 1 
       16 29539 1 1  81 ARG N    N   9.366   8.467 -20.899 1.00 . A A . 540 ARG N    1 1 
       16 29540 1 1  81 ARG NE   N   4.273   8.929 -22.225 1.00 . A A . 540 ARG NE   1 1 
       16 29541 1 1  81 ARG NH1  N   5.705   8.899 -24.033 1.00 . A A . 540 ARG NH1  1 1 
       16 29542 1 1  81 ARG NH2  N   3.547   8.159 -24.267 1.00 . A A . 540 ARG NH2  1 1 
       16 29543 1 1  81 ARG O    O   9.003  11.697 -19.538 1.00 . A A . 540 ARG O    1 1 
       16 29544 1 1  82 MET C    C  11.701  11.760 -18.527 1.00 . A A . 541 MET C    1 1 
       16 29545 1 1  82 MET CA   C  10.904  10.693 -17.788 1.00 . A A . 541 MET CA   1 1 
       16 29546 1 1  82 MET CB   C  11.849   9.786 -16.998 1.00 . A A . 541 MET CB   1 1 
       16 29547 1 1  82 MET CE   C  11.505   8.163 -14.305 1.00 . A A . 541 MET CE   1 1 
       16 29548 1 1  82 MET CG   C  12.341  10.404 -15.699 1.00 . A A . 541 MET CG   1 1 
       16 29549 1 1  82 MET H    H  10.260   8.945 -18.789 1.00 . A A . 541 MET H    1 1 
       16 29550 1 1  82 MET HA   H  10.221  11.176 -17.107 1.00 . A A . 541 MET HA   1 1 
       16 29551 1 1  82 MET HB2  H  11.335   8.867 -16.764 1.00 . A A . 541 MET HB2  1 1 
       16 29552 1 1  82 MET HB3  H  12.709   9.561 -17.612 1.00 . A A . 541 MET HB3  1 1 
       16 29553 1 1  82 MET HE1  H  11.187   8.220 -13.275 1.00 . A A . 541 MET HE1  1 1 
       16 29554 1 1  82 MET HE2  H  11.734   7.137 -14.555 1.00 . A A . 541 MET HE2  1 1 
       16 29555 1 1  82 MET HE3  H  10.714   8.520 -14.947 1.00 . A A . 541 MET HE3  1 1 
       16 29556 1 1  82 MET HG2  H  13.135  11.099 -15.924 1.00 . A A . 541 MET HG2  1 1 
       16 29557 1 1  82 MET HG3  H  11.522  10.934 -15.236 1.00 . A A . 541 MET HG3  1 1 
       16 29558 1 1  82 MET N    N  10.119   9.914 -18.735 1.00 . A A . 541 MET N    1 1 
       16 29559 1 1  82 MET O    O  11.883  12.872 -18.032 1.00 . A A . 541 MET O    1 1 
       16 29560 1 1  82 MET SD   S  12.964   9.174 -14.538 1.00 . A A . 541 MET SD   1 1 
       16 29561 1 1  83 ASN C    C  12.037  13.458 -21.051 1.00 . A A . 542 ASN C    1 1 
       16 29562 1 1  83 ASN CA   C  12.932  12.333 -20.544 1.00 . A A . 542 ASN CA   1 1 
       16 29563 1 1  83 ASN CB   C  13.566  11.597 -21.725 1.00 . A A . 542 ASN CB   1 1 
       16 29564 1 1  83 ASN CG   C  14.374  10.390 -21.287 1.00 . A A . 542 ASN CG   1 1 
       16 29565 1 1  83 ASN H    H  11.976  10.508 -20.063 1.00 . A A . 542 ASN H    1 1 
       16 29566 1 1  83 ASN HA   H  13.712  12.757 -19.930 1.00 . A A . 542 ASN HA   1 1 
       16 29567 1 1  83 ASN HB2  H  12.788  11.261 -22.394 1.00 . A A . 542 ASN HB2  1 1 
       16 29568 1 1  83 ASN HB3  H  14.222  12.274 -22.254 1.00 . A A . 542 ASN HB3  1 1 
       16 29569 1 1  83 ASN HD21 H  15.316  11.485 -19.921 1.00 . A A . 542 ASN HD21 1 1 
       16 29570 1 1  83 ASN HD22 H  15.780   9.822 -20.002 1.00 . A A . 542 ASN HD22 1 1 
       16 29571 1 1  83 ASN N    N  12.165  11.409 -19.722 1.00 . A A . 542 ASN N    1 1 
       16 29572 1 1  83 ASN ND2  N  15.245  10.586 -20.305 1.00 . A A . 542 ASN ND2  1 1 
       16 29573 1 1  83 ASN O    O  12.487  14.590 -21.234 1.00 . A A . 542 ASN O    1 1 
       16 29574 1 1  83 ASN OD1  O  14.217   9.295 -21.827 1.00 . A A . 542 ASN OD1  1 1 
       16 29575 1 1  84 GLN C    C   9.622  15.240 -20.727 1.00 . A A . 543 GLN C    1 1 
       16 29576 1 1  84 GLN CA   C   9.802  14.123 -21.750 1.00 . A A . 543 GLN CA   1 1 
       16 29577 1 1  84 GLN CB   C   8.456  13.456 -22.039 1.00 . A A . 543 GLN CB   1 1 
       16 29578 1 1  84 GLN CD   C   7.939  12.958 -24.461 1.00 . A A . 543 GLN CD   1 1 
       16 29579 1 1  84 GLN CG   C   8.513  12.432 -23.161 1.00 . A A . 543 GLN CG   1 1 
       16 29580 1 1  84 GLN H    H  10.465  12.219 -21.102 1.00 . A A . 543 GLN H    1 1 
       16 29581 1 1  84 GLN HA   H  10.189  14.548 -22.665 1.00 . A A . 543 GLN HA   1 1 
       16 29582 1 1  84 GLN HB2  H   8.114  12.960 -21.144 1.00 . A A . 543 GLN HB2  1 1 
       16 29583 1 1  84 GLN HB3  H   7.741  14.219 -22.313 1.00 . A A . 543 GLN HB3  1 1 
       16 29584 1 1  84 GLN HE21 H   9.232  14.469 -24.447 1.00 . A A . 543 GLN HE21 1 1 
       16 29585 1 1  84 GLN HE22 H   8.142  14.426 -25.788 1.00 . A A . 543 GLN HE22 1 1 
       16 29586 1 1  84 GLN HG2  H   9.543  12.155 -23.326 1.00 . A A . 543 GLN HG2  1 1 
       16 29587 1 1  84 GLN HG3  H   7.950  11.559 -22.863 1.00 . A A . 543 GLN HG3  1 1 
       16 29588 1 1  84 GLN N    N  10.765  13.138 -21.271 1.00 . A A . 543 GLN N    1 1 
       16 29589 1 1  84 GLN NE2  N   8.494  14.063 -24.948 1.00 . A A . 543 GLN NE2  1 1 
       16 29590 1 1  84 GLN O    O   9.587  16.419 -21.080 1.00 . A A . 543 GLN O    1 1 
       16 29591 1 1  84 GLN OE1  O   7.009  12.379 -25.022 1.00 . A A . 543 GLN OE1  1 1 
       16 29592 1 1  85 SER C    C  10.543  16.776 -18.322 1.00 . A A . 544 SER C    1 1 
       16 29593 1 1  85 SER CA   C   9.347  15.833 -18.385 1.00 . A A . 544 SER CA   1 1 
       16 29594 1 1  85 SER CB   C   9.171  15.123 -17.042 1.00 . A A . 544 SER CB   1 1 
       16 29595 1 1  85 SER H    H   9.558  13.906 -19.235 1.00 . A A . 544 SER H    1 1 
       16 29596 1 1  85 SER HA   H   8.459  16.410 -18.597 1.00 . A A . 544 SER HA   1 1 
       16 29597 1 1  85 SER HB2  H   8.659  14.184 -17.199 1.00 . A A . 544 SER HB2  1 1 
       16 29598 1 1  85 SER HB3  H  10.141  14.934 -16.607 1.00 . A A . 544 SER HB3  1 1 
       16 29599 1 1  85 SER HG   H   8.951  16.135 -15.380 1.00 . A A . 544 SER HG   1 1 
       16 29600 1 1  85 SER N    N   9.516  14.860 -19.457 1.00 . A A . 544 SER N    1 1 
       16 29601 1 1  85 SER O    O  10.391  17.975 -18.094 1.00 . A A . 544 SER O    1 1 
       16 29602 1 1  85 SER OG   O   8.412  15.912 -16.142 1.00 . A A . 544 SER OG   1 1 
       16 29603 1 1  86 LEU C    C  12.924  18.091 -19.583 1.00 . A A . 545 LEU C    1 1 
       16 29604 1 1  86 LEU CA   C  12.956  17.016 -18.503 1.00 . A A . 545 LEU CA   1 1 
       16 29605 1 1  86 LEU CB   C  14.178  16.116 -18.696 1.00 . A A . 545 LEU CB   1 1 
       16 29606 1 1  86 LEU CD1  C  15.387  14.001 -18.108 1.00 . A A . 545 LEU CD1  1 1 
       16 29607 1 1  86 LEU CD2  C  14.674  15.577 -16.300 1.00 . A A . 545 LEU CD2  1 1 
       16 29608 1 1  86 LEU CG   C  14.328  14.998 -17.664 1.00 . A A . 545 LEU CG   1 1 
       16 29609 1 1  86 LEU H    H  11.790  15.261 -18.709 1.00 . A A . 545 LEU H    1 1 
       16 29610 1 1  86 LEU HA   H  13.020  17.493 -17.536 1.00 . A A . 545 LEU HA   1 1 
       16 29611 1 1  86 LEU HB2  H  14.117  15.668 -19.677 1.00 . A A . 545 LEU HB2  1 1 
       16 29612 1 1  86 LEU HB3  H  15.062  16.733 -18.656 1.00 . A A . 545 LEU HB3  1 1 
       16 29613 1 1  86 LEU HD11 H  16.347  14.295 -17.711 1.00 . A A . 545 LEU HD11 1 1 
       16 29614 1 1  86 LEU HD12 H  15.434  13.980 -19.187 1.00 . A A . 545 LEU HD12 1 1 
       16 29615 1 1  86 LEU HD13 H  15.132  13.018 -17.740 1.00 . A A . 545 LEU HD13 1 1 
       16 29616 1 1  86 LEU HD21 H  15.604  16.120 -16.366 1.00 . A A . 545 LEU HD21 1 1 
       16 29617 1 1  86 LEU HD22 H  14.775  14.775 -15.584 1.00 . A A . 545 LEU HD22 1 1 
       16 29618 1 1  86 LEU HD23 H  13.888  16.246 -15.984 1.00 . A A . 545 LEU HD23 1 1 
       16 29619 1 1  86 LEU HG   H  13.389  14.470 -17.576 1.00 . A A . 545 LEU HG   1 1 
       16 29620 1 1  86 LEU N    N  11.734  16.223 -18.530 1.00 . A A . 545 LEU N    1 1 
       16 29621 1 1  86 LEU O    O  13.513  19.159 -19.430 1.00 . A A . 545 LEU O    1 1 
       16 29622 1 1  87 SER C    C  11.233  19.929 -21.386 1.00 . A A . 546 SER C    1 1 
       16 29623 1 1  87 SER CA   C  12.114  18.748 -21.779 1.00 . A A . 546 SER CA   1 1 
       16 29624 1 1  87 SER CB   C  11.538  18.055 -23.015 1.00 . A A . 546 SER CB   1 1 
       16 29625 1 1  87 SER H    H  11.775  16.936 -20.742 1.00 . A A . 546 SER H    1 1 
       16 29626 1 1  87 SER HA   H  13.104  19.111 -22.008 1.00 . A A . 546 SER HA   1 1 
       16 29627 1 1  87 SER HB2  H  10.461  18.124 -22.996 1.00 . A A . 546 SER HB2  1 1 
       16 29628 1 1  87 SER HB3  H  11.913  18.540 -23.904 1.00 . A A . 546 SER HB3  1 1 
       16 29629 1 1  87 SER HG   H  11.378  16.231 -23.712 1.00 . A A . 546 SER HG   1 1 
       16 29630 1 1  87 SER N    N  12.226  17.802 -20.676 1.00 . A A . 546 SER N    1 1 
       16 29631 1 1  87 SER O    O  11.468  21.065 -21.807 1.00 . A A . 546 SER O    1 1 
       16 29632 1 1  87 SER OG   O  11.906  16.688 -23.052 1.00 . A A . 546 SER OG   1 1 
       16 29633 1 1  88 LEU C    C  10.046  21.733 -19.295 1.00 . A A . 547 LEU C    1 1 
       16 29634 1 1  88 LEU CA   C   9.305  20.690 -20.115 1.00 . A A . 547 LEU CA   1 1 
       16 29635 1 1  88 LEU CB   C   8.177  20.075 -19.287 1.00 . A A . 547 LEU CB   1 1 
       16 29636 1 1  88 LEU CD1  C   6.542  18.191 -19.058 1.00 . A A . 547 LEU CD1  1 1 
       16 29637 1 1  88 LEU CD2  C   6.343  19.794 -20.970 1.00 . A A . 547 LEU CD2  1 1 
       16 29638 1 1  88 LEU CG   C   7.303  19.070 -20.038 1.00 . A A . 547 LEU CG   1 1 
       16 29639 1 1  88 LEU H    H  10.093  18.732 -20.259 1.00 . A A . 547 LEU H    1 1 
       16 29640 1 1  88 LEU HA   H   8.883  21.166 -20.986 1.00 . A A . 547 LEU HA   1 1 
       16 29641 1 1  88 LEU HB2  H   8.614  19.577 -18.433 1.00 . A A . 547 LEU HB2  1 1 
       16 29642 1 1  88 LEU HB3  H   7.542  20.874 -18.932 1.00 . A A . 547 LEU HB3  1 1 
       16 29643 1 1  88 LEU HD11 H   7.197  17.909 -18.247 1.00 . A A . 547 LEU HD11 1 1 
       16 29644 1 1  88 LEU HD12 H   6.194  17.305 -19.566 1.00 . A A . 547 LEU HD12 1 1 
       16 29645 1 1  88 LEU HD13 H   5.698  18.737 -18.665 1.00 . A A . 547 LEU HD13 1 1 
       16 29646 1 1  88 LEU HD21 H   5.450  20.065 -20.427 1.00 . A A . 547 LEU HD21 1 1 
       16 29647 1 1  88 LEU HD22 H   6.082  19.146 -21.792 1.00 . A A . 547 LEU HD22 1 1 
       16 29648 1 1  88 LEU HD23 H   6.818  20.687 -21.351 1.00 . A A . 547 LEU HD23 1 1 
       16 29649 1 1  88 LEU HG   H   7.936  18.431 -20.637 1.00 . A A . 547 LEU HG   1 1 
       16 29650 1 1  88 LEU N    N  10.222  19.654 -20.569 1.00 . A A . 547 LEU N    1 1 
       16 29651 1 1  88 LEU O    O   9.758  22.927 -19.380 1.00 . A A . 547 LEU O    1 1 
       16 29652 1 1  89 LEU C    C  12.995  22.688 -18.466 1.00 . A A . 548 LEU C    1 1 
       16 29653 1 1  89 LEU CA   C  11.799  22.169 -17.678 1.00 . A A . 548 LEU CA   1 1 
       16 29654 1 1  89 LEU CB   C  12.217  21.453 -16.377 1.00 . A A . 548 LEU CB   1 1 
       16 29655 1 1  89 LEU CD1  C  14.555  20.767 -16.991 1.00 . A A . 548 LEU CD1  1 1 
       16 29656 1 1  89 LEU CD2  C  14.158  22.958 -15.832 1.00 . A A . 548 LEU CD2  1 1 
       16 29657 1 1  89 LEU CG   C  13.698  21.514 -15.982 1.00 . A A . 548 LEU CG   1 1 
       16 29658 1 1  89 LEU H    H  11.194  20.313 -18.485 1.00 . A A . 548 LEU H    1 1 
       16 29659 1 1  89 LEU HA   H  11.173  23.011 -17.427 1.00 . A A . 548 LEU HA   1 1 
       16 29660 1 1  89 LEU HB2  H  11.645  21.882 -15.569 1.00 . A A . 548 LEU HB2  1 1 
       16 29661 1 1  89 LEU HB3  H  11.941  20.413 -16.470 1.00 . A A . 548 LEU HB3  1 1 
       16 29662 1 1  89 LEU HD11 H  15.049  21.474 -17.639 1.00 . A A . 548 LEU HD11 1 1 
       16 29663 1 1  89 LEU HD12 H  13.926  20.116 -17.582 1.00 . A A . 548 LEU HD12 1 1 
       16 29664 1 1  89 LEU HD13 H  15.294  20.176 -16.469 1.00 . A A . 548 LEU HD13 1 1 
       16 29665 1 1  89 LEU HD21 H  14.787  23.224 -16.666 1.00 . A A . 548 LEU HD21 1 1 
       16 29666 1 1  89 LEU HD22 H  14.715  23.064 -14.914 1.00 . A A . 548 LEU HD22 1 1 
       16 29667 1 1  89 LEU HD23 H  13.297  23.610 -15.809 1.00 . A A . 548 LEU HD23 1 1 
       16 29668 1 1  89 LEU HG   H  13.821  21.027 -15.025 1.00 . A A . 548 LEU HG   1 1 
       16 29669 1 1  89 LEU N    N  11.008  21.275 -18.505 1.00 . A A . 548 LEU N    1 1 
       16 29670 1 1  89 LEU O    O  13.420  23.829 -18.286 1.00 . A A . 548 LEU O    1 1 
       16 29671 1 1  90 TYR C    C  14.343  23.563 -20.903 1.00 . A A . 549 TYR C    1 1 
       16 29672 1 1  90 TYR CA   C  14.657  22.257 -20.185 1.00 . A A . 549 TYR CA   1 1 
       16 29673 1 1  90 TYR CB   C  15.011  21.174 -21.203 1.00 . A A . 549 TYR CB   1 1 
       16 29674 1 1  90 TYR CD1  C  17.098  20.506 -19.949 1.00 . A A . 549 TYR CD1  1 1 
       16 29675 1 1  90 TYR CD2  C  15.763  18.780 -20.908 1.00 . A A . 549 TYR CD2  1 1 
       16 29676 1 1  90 TYR CE1  C  17.982  19.559 -19.467 1.00 . A A . 549 TYR CE1  1 1 
       16 29677 1 1  90 TYR CE2  C  16.642  17.827 -20.428 1.00 . A A . 549 TYR CE2  1 1 
       16 29678 1 1  90 TYR CG   C  15.975  20.133 -20.677 1.00 . A A . 549 TYR CG   1 1 
       16 29679 1 1  90 TYR CZ   C  17.749  18.222 -19.709 1.00 . A A . 549 TYR CZ   1 1 
       16 29680 1 1  90 TYR H    H  13.136  20.962 -19.477 1.00 . A A . 549 TYR H    1 1 
       16 29681 1 1  90 TYR HA   H  15.501  22.415 -19.531 1.00 . A A . 549 TYR HA   1 1 
       16 29682 1 1  90 TYR HB2  H  14.110  20.668 -21.509 1.00 . A A . 549 TYR HB2  1 1 
       16 29683 1 1  90 TYR HB3  H  15.466  21.641 -22.065 1.00 . A A . 549 TYR HB3  1 1 
       16 29684 1 1  90 TYR HD1  H  17.278  21.554 -19.761 1.00 . A A . 549 TYR HD1  1 1 
       16 29685 1 1  90 TYR HD2  H  14.894  18.474 -21.472 1.00 . A A . 549 TYR HD2  1 1 
       16 29686 1 1  90 TYR HE1  H  18.850  19.869 -18.903 1.00 . A A . 549 TYR HE1  1 1 
       16 29687 1 1  90 TYR HE2  H  16.458  16.781 -20.619 1.00 . A A . 549 TYR HE2  1 1 
       16 29688 1 1  90 TYR HH   H  19.526  17.598 -19.323 1.00 . A A . 549 TYR HH   1 1 
       16 29689 1 1  90 TYR N    N  13.524  21.854 -19.361 1.00 . A A . 549 TYR N    1 1 
       16 29690 1 1  90 TYR O    O  15.247  24.315 -21.267 1.00 . A A . 549 TYR O    1 1 
       16 29691 1 1  90 TYR OH   O  18.627  17.277 -19.230 1.00 . A A . 549 TYR OH   1 1 
       16 29692 1 1  91 ASN C    C  13.350  26.267 -21.133 1.00 . A A . 550 ASN C    1 1 
       16 29693 1 1  91 ASN CA   C  12.618  25.072 -21.738 1.00 . A A . 550 ASN CA   1 1 
       16 29694 1 1  91 ASN CB   C  11.105  25.253 -21.594 1.00 . A A . 550 ASN CB   1 1 
       16 29695 1 1  91 ASN CG   C  10.321  24.256 -22.425 1.00 . A A . 550 ASN CG   1 1 
       16 29696 1 1  91 ASN H    H  12.369  23.206 -20.762 1.00 . A A . 550 ASN H    1 1 
       16 29697 1 1  91 ASN HA   H  12.869  25.001 -22.787 1.00 . A A . 550 ASN HA   1 1 
       16 29698 1 1  91 ASN HB2  H  10.832  25.121 -20.558 1.00 . A A . 550 ASN HB2  1 1 
       16 29699 1 1  91 ASN HB3  H  10.836  26.249 -21.910 1.00 . A A . 550 ASN HB3  1 1 
       16 29700 1 1  91 ASN HD21 H   9.125  23.871 -20.883 1.00 . A A . 550 ASN HD21 1 1 
       16 29701 1 1  91 ASN HD22 H   8.783  22.998 -22.335 1.00 . A A . 550 ASN HD22 1 1 
       16 29702 1 1  91 ASN N    N  13.048  23.839 -21.086 1.00 . A A . 550 ASN N    1 1 
       16 29703 1 1  91 ASN ND2  N   9.308  23.646 -21.820 1.00 . A A . 550 ASN ND2  1 1 
       16 29704 1 1  91 ASN O    O  13.587  27.273 -21.802 1.00 . A A . 550 ASN O    1 1 
       16 29705 1 1  91 ASN OD1  O  10.622  24.036 -23.599 1.00 . A A . 550 ASN OD1  1 1 
       16 29706 1 1  92 VAL C    C  15.914  26.764 -18.995 1.00 . A A . 551 VAL C    1 1 
       16 29707 1 1  92 VAL CA   C  14.449  27.166 -19.146 1.00 . A A . 551 VAL CA   1 1 
       16 29708 1 1  92 VAL CB   C  13.857  27.412 -17.741 1.00 . A A . 551 VAL CB   1 1 
       16 29709 1 1  92 VAL CG1  C  14.332  28.745 -17.185 1.00 . A A . 551 VAL CG1  1 1 
       16 29710 1 1  92 VAL CG2  C  12.338  27.350 -17.770 1.00 . A A . 551 VAL CG2  1 1 
       16 29711 1 1  92 VAL H    H  13.510  25.293 -19.394 1.00 . A A . 551 VAL H    1 1 
       16 29712 1 1  92 VAL HA   H  14.386  28.083 -19.716 1.00 . A A . 551 VAL HA   1 1 
       16 29713 1 1  92 VAL HB   H  14.213  26.632 -17.086 1.00 . A A . 551 VAL HB   1 1 
       16 29714 1 1  92 VAL HG11 H  13.481  29.323 -16.855 1.00 . A A . 551 VAL HG11 1 1 
       16 29715 1 1  92 VAL HG12 H  14.862  29.290 -17.952 1.00 . A A . 551 VAL HG12 1 1 
       16 29716 1 1  92 VAL HG13 H  14.991  28.569 -16.348 1.00 . A A . 551 VAL HG13 1 1 
       16 29717 1 1  92 VAL HG21 H  11.949  28.222 -18.275 1.00 . A A . 551 VAL HG21 1 1 
       16 29718 1 1  92 VAL HG22 H  11.962  27.323 -16.757 1.00 . A A . 551 VAL HG22 1 1 
       16 29719 1 1  92 VAL HG23 H  12.023  26.460 -18.294 1.00 . A A . 551 VAL HG23 1 1 
       16 29720 1 1  92 VAL N    N  13.721  26.127 -19.862 1.00 . A A . 551 VAL N    1 1 
       16 29721 1 1  92 VAL O    O  16.339  26.341 -17.922 1.00 . A A . 551 VAL O    1 1 
       16 29722 1 1  93 PRO C    C  18.857  27.084 -18.842 1.00 . A A . 552 PRO C    1 1 
       16 29723 1 1  93 PRO CA   C  18.125  26.512 -20.054 1.00 . A A . 552 PRO CA   1 1 
       16 29724 1 1  93 PRO CB   C  18.684  27.112 -21.356 1.00 . A A . 552 PRO CB   1 1 
       16 29725 1 1  93 PRO CD   C  16.298  27.365 -21.394 1.00 . A A . 552 PRO CD   1 1 
       16 29726 1 1  93 PRO CG   C  17.576  27.928 -21.944 1.00 . A A . 552 PRO CG   1 1 
       16 29727 1 1  93 PRO HA   H  18.249  25.438 -20.071 1.00 . A A . 552 PRO HA   1 1 
       16 29728 1 1  93 PRO HB2  H  19.544  27.726 -21.130 1.00 . A A . 552 PRO HB2  1 1 
       16 29729 1 1  93 PRO HB3  H  18.976  26.313 -22.022 1.00 . A A . 552 PRO HB3  1 1 
       16 29730 1 1  93 PRO HD2  H  15.550  28.140 -21.307 1.00 . A A . 552 PRO HD2  1 1 
       16 29731 1 1  93 PRO HD3  H  15.942  26.555 -22.011 1.00 . A A . 552 PRO HD3  1 1 
       16 29732 1 1  93 PRO HG2  H  17.686  28.961 -21.649 1.00 . A A . 552 PRO HG2  1 1 
       16 29733 1 1  93 PRO HG3  H  17.589  27.842 -23.020 1.00 . A A . 552 PRO HG3  1 1 
       16 29734 1 1  93 PRO N    N  16.708  26.880 -20.073 1.00 . A A . 552 PRO N    1 1 
       16 29735 1 1  93 PRO O    O  19.837  26.509 -18.367 1.00 . A A . 552 PRO O    1 1 
       16 29736 1 1  94 ALA C    C  18.750  28.057 -15.920 1.00 . A A . 553 ALA C    1 1 
       16 29737 1 1  94 ALA CA   C  18.978  28.870 -17.189 1.00 . A A . 553 ALA CA   1 1 
       16 29738 1 1  94 ALA CB   C  18.410  30.270 -17.023 1.00 . A A . 553 ALA CB   1 1 
       16 29739 1 1  94 ALA H    H  17.590  28.627 -18.769 1.00 . A A . 553 ALA H    1 1 
       16 29740 1 1  94 ALA HA   H  20.040  28.955 -17.367 1.00 . A A . 553 ALA HA   1 1 
       16 29741 1 1  94 ALA HB1  H  18.405  30.774 -17.978 1.00 . A A . 553 ALA HB1  1 1 
       16 29742 1 1  94 ALA HB2  H  19.019  30.825 -16.325 1.00 . A A . 553 ALA HB2  1 1 
       16 29743 1 1  94 ALA HB3  H  17.399  30.203 -16.644 1.00 . A A . 553 ALA HB3  1 1 
       16 29744 1 1  94 ALA N    N  18.374  28.219 -18.346 1.00 . A A . 553 ALA N    1 1 
       16 29745 1 1  94 ALA O    O  19.677  27.809 -15.153 1.00 . A A . 553 ALA O    1 1 
       16 29746 1 1  95 VAL C    C  17.432  25.386 -14.745 1.00 . A A . 554 VAL C    1 1 
       16 29747 1 1  95 VAL CA   C  17.137  26.868 -14.532 1.00 . A A . 554 VAL CA   1 1 
       16 29748 1 1  95 VAL CB   C  15.639  27.039 -14.202 1.00 . A A . 554 VAL CB   1 1 
       16 29749 1 1  95 VAL CG1  C  15.227  26.128 -13.054 1.00 . A A . 554 VAL CG1  1 1 
       16 29750 1 1  95 VAL CG2  C  15.327  28.491 -13.875 1.00 . A A . 554 VAL CG2  1 1 
       16 29751 1 1  95 VAL H    H  16.811  27.889 -16.357 1.00 . A A . 554 VAL H    1 1 
       16 29752 1 1  95 VAL HA   H  17.715  27.227 -13.693 1.00 . A A . 554 VAL HA   1 1 
       16 29753 1 1  95 VAL HB   H  15.067  26.760 -15.077 1.00 . A A . 554 VAL HB   1 1 
       16 29754 1 1  95 VAL HG11 H  15.380  25.098 -13.341 1.00 . A A . 554 VAL HG11 1 1 
       16 29755 1 1  95 VAL HG12 H  14.184  26.287 -12.825 1.00 . A A . 554 VAL HG12 1 1 
       16 29756 1 1  95 VAL HG13 H  15.825  26.351 -12.184 1.00 . A A . 554 VAL HG13 1 1 
       16 29757 1 1  95 VAL HG21 H  15.709  28.729 -12.893 1.00 . A A . 554 VAL HG21 1 1 
       16 29758 1 1  95 VAL HG22 H  14.256  28.640 -13.890 1.00 . A A . 554 VAL HG22 1 1 
       16 29759 1 1  95 VAL HG23 H  15.790  29.133 -14.608 1.00 . A A . 554 VAL HG23 1 1 
       16 29760 1 1  95 VAL N    N  17.504  27.651 -15.707 1.00 . A A . 554 VAL N    1 1 
       16 29761 1 1  95 VAL O    O  17.921  24.700 -13.847 1.00 . A A . 554 VAL O    1 1 
       16 29762 1 1  96 ALA C    C  18.747  23.042 -16.003 1.00 . A A . 555 ALA C    1 1 
       16 29763 1 1  96 ALA CA   C  17.322  23.499 -16.288 1.00 . A A . 555 ALA CA   1 1 
       16 29764 1 1  96 ALA CB   C  16.992  23.277 -17.755 1.00 . A A . 555 ALA CB   1 1 
       16 29765 1 1  96 ALA H    H  16.719  25.501 -16.600 1.00 . A A . 555 ALA H    1 1 
       16 29766 1 1  96 ALA HA   H  16.640  22.904 -15.700 1.00 . A A . 555 ALA HA   1 1 
       16 29767 1 1  96 ALA HB1  H  17.814  23.622 -18.365 1.00 . A A . 555 ALA HB1  1 1 
       16 29768 1 1  96 ALA HB2  H  16.099  23.827 -18.012 1.00 . A A . 555 ALA HB2  1 1 
       16 29769 1 1  96 ALA HB3  H  16.830  22.224 -17.933 1.00 . A A . 555 ALA HB3  1 1 
       16 29770 1 1  96 ALA N    N  17.114  24.900 -15.937 1.00 . A A . 555 ALA N    1 1 
       16 29771 1 1  96 ALA O    O  18.974  21.897 -15.615 1.00 . A A . 555 ALA O    1 1 
       16 29772 1 1  97 GLU C    C  21.467  23.545 -14.521 1.00 . A A . 556 GLU C    1 1 
       16 29773 1 1  97 GLU CA   C  21.112  23.598 -16.004 1.00 . A A . 556 GLU CA   1 1 
       16 29774 1 1  97 GLU CB   C  22.012  24.603 -16.726 1.00 . A A . 556 GLU CB   1 1 
       16 29775 1 1  97 GLU CD   C  22.911  26.960 -16.822 1.00 . A A . 556 GLU CD   1 1 
       16 29776 1 1  97 GLU CG   C  21.953  26.004 -16.141 1.00 . A A . 556 GLU CG   1 1 
       16 29777 1 1  97 GLU H    H  19.468  24.826 -16.545 1.00 . A A . 556 GLU H    1 1 
       16 29778 1 1  97 GLU HA   H  21.279  22.619 -16.426 1.00 . A A . 556 GLU HA   1 1 
       16 29779 1 1  97 GLU HB2  H  23.033  24.257 -16.675 1.00 . A A . 556 GLU HB2  1 1 
       16 29780 1 1  97 GLU HB3  H  21.711  24.656 -17.761 1.00 . A A . 556 GLU HB3  1 1 
       16 29781 1 1  97 GLU HG2  H  20.949  26.384 -16.254 1.00 . A A . 556 GLU HG2  1 1 
       16 29782 1 1  97 GLU HG3  H  22.203  25.954 -15.092 1.00 . A A . 556 GLU HG3  1 1 
       16 29783 1 1  97 GLU N    N  19.707  23.931 -16.219 1.00 . A A . 556 GLU N    1 1 
       16 29784 1 1  97 GLU O    O  22.190  22.651 -14.081 1.00 . A A . 556 GLU O    1 1 
       16 29785 1 1  97 GLU OE1  O  23.993  26.511 -17.253 1.00 . A A . 556 GLU OE1  1 1 
       16 29786 1 1  97 GLU OE2  O  22.580  28.160 -16.925 1.00 . A A . 556 GLU OE2  1 1 
       16 29787 1 1  98 GLU C    C  20.532  23.396 -11.611 1.00 . A A . 557 GLU C    1 1 
       16 29788 1 1  98 GLU CA   C  21.236  24.543 -12.320 1.00 . A A . 557 GLU CA   1 1 
       16 29789 1 1  98 GLU CB   C  20.782  25.876 -11.720 1.00 . A A . 557 GLU CB   1 1 
       16 29790 1 1  98 GLU CD   C  22.534  27.528 -12.483 1.00 . A A . 557 GLU CD   1 1 
       16 29791 1 1  98 GLU CG   C  21.090  27.080 -12.593 1.00 . A A . 557 GLU CG   1 1 
       16 29792 1 1  98 GLU H    H  20.388  25.185 -14.155 1.00 . A A . 557 GLU H    1 1 
       16 29793 1 1  98 GLU HA   H  22.301  24.438 -12.184 1.00 . A A . 557 GLU HA   1 1 
       16 29794 1 1  98 GLU HB2  H  19.715  25.839 -11.561 1.00 . A A . 557 GLU HB2  1 1 
       16 29795 1 1  98 GLU HB3  H  21.274  26.013 -10.768 1.00 . A A . 557 GLU HB3  1 1 
       16 29796 1 1  98 GLU HG2  H  20.885  26.824 -13.620 1.00 . A A . 557 GLU HG2  1 1 
       16 29797 1 1  98 GLU HG3  H  20.451  27.897 -12.294 1.00 . A A . 557 GLU HG3  1 1 
       16 29798 1 1  98 GLU N    N  20.960  24.500 -13.753 1.00 . A A . 557 GLU N    1 1 
       16 29799 1 1  98 GLU O    O  21.101  22.745 -10.733 1.00 . A A . 557 GLU O    1 1 
       16 29800 1 1  98 GLU OE1  O  23.410  26.851 -13.061 1.00 . A A . 557 GLU OE1  1 1 
       16 29801 1 1  98 GLU OE2  O  22.788  28.556 -11.823 1.00 . A A . 557 GLU OE2  1 1 
       16 29802 1 1  99 ILE C    C  18.970  20.718 -11.836 1.00 . A A . 558 ILE C    1 1 
       16 29803 1 1  99 ILE CA   C  18.485  22.100 -11.405 1.00 . A A . 558 ILE CA   1 1 
       16 29804 1 1  99 ILE CB   C  16.999  22.248 -11.778 1.00 . A A . 558 ILE CB   1 1 
       16 29805 1 1  99 ILE CD1  C  16.361  20.899 -13.839 1.00 . A A . 558 ILE CD1  1 1 
       16 29806 1 1  99 ILE CG1  C  16.827  22.233 -13.298 1.00 . A A . 558 ILE CG1  1 1 
       16 29807 1 1  99 ILE CG2  C  16.429  23.528 -11.187 1.00 . A A . 558 ILE CG2  1 1 
       16 29808 1 1  99 ILE H    H  18.894  23.724 -12.701 1.00 . A A . 558 ILE H    1 1 
       16 29809 1 1  99 ILE HA   H  18.572  22.181 -10.332 1.00 . A A . 558 ILE HA   1 1 
       16 29810 1 1  99 ILE HB   H  16.460  21.414 -11.354 1.00 . A A . 558 ILE HB   1 1 
       16 29811 1 1  99 ILE HD11 H  15.702  20.431 -13.123 1.00 . A A . 558 ILE HD11 1 1 
       16 29812 1 1  99 ILE HD12 H  17.217  20.262 -14.012 1.00 . A A . 558 ILE HD12 1 1 
       16 29813 1 1  99 ILE HD13 H  15.833  21.054 -14.768 1.00 . A A . 558 ILE HD13 1 1 
       16 29814 1 1  99 ILE HG12 H  16.099  22.977 -13.579 1.00 . A A . 558 ILE HG12 1 1 
       16 29815 1 1  99 ILE HG13 H  17.773  22.468 -13.763 1.00 . A A . 558 ILE HG13 1 1 
       16 29816 1 1  99 ILE HG21 H  15.370  23.581 -11.395 1.00 . A A . 558 ILE HG21 1 1 
       16 29817 1 1  99 ILE HG22 H  16.925  24.380 -11.626 1.00 . A A . 558 ILE HG22 1 1 
       16 29818 1 1  99 ILE HG23 H  16.586  23.533 -10.118 1.00 . A A . 558 ILE HG23 1 1 
       16 29819 1 1  99 ILE N    N  19.286  23.163 -11.999 1.00 . A A . 558 ILE N    1 1 
       16 29820 1 1  99 ILE O    O  18.937  19.773 -11.051 1.00 . A A . 558 ILE O    1 1 
       16 29821 1 1 100 GLN C    C  21.135  18.855 -12.844 1.00 . A A . 559 GLN C    1 1 
       16 29822 1 1 100 GLN CA   C  19.897  19.321 -13.600 1.00 . A A . 559 GLN CA   1 1 
       16 29823 1 1 100 GLN CB   C  20.210  19.429 -15.093 1.00 . A A . 559 GLN CB   1 1 
       16 29824 1 1 100 GLN CD   C  18.520  17.737 -15.905 1.00 . A A . 559 GLN CD   1 1 
       16 29825 1 1 100 GLN CG   C  19.009  19.170 -15.988 1.00 . A A . 559 GLN CG   1 1 
       16 29826 1 1 100 GLN H    H  19.421  21.387 -13.673 1.00 . A A . 559 GLN H    1 1 
       16 29827 1 1 100 GLN HA   H  19.111  18.594 -13.459 1.00 . A A . 559 GLN HA   1 1 
       16 29828 1 1 100 GLN HB2  H  20.579  20.423 -15.301 1.00 . A A . 559 GLN HB2  1 1 
       16 29829 1 1 100 GLN HB3  H  20.978  18.711 -15.341 1.00 . A A . 559 GLN HB3  1 1 
       16 29830 1 1 100 GLN HE21 H  20.358  17.060 -16.248 1.00 . A A . 559 GLN HE21 1 1 
       16 29831 1 1 100 GLN HE22 H  19.143  15.852 -16.030 1.00 . A A . 559 GLN HE22 1 1 
       16 29832 1 1 100 GLN HG2  H  18.205  19.825 -15.690 1.00 . A A . 559 GLN HG2  1 1 
       16 29833 1 1 100 GLN HG3  H  19.285  19.382 -17.010 1.00 . A A . 559 GLN HG3  1 1 
       16 29834 1 1 100 GLN N    N  19.416  20.600 -13.085 1.00 . A A . 559 GLN N    1 1 
       16 29835 1 1 100 GLN NE2  N  19.433  16.787 -16.078 1.00 . A A . 559 GLN NE2  1 1 
       16 29836 1 1 100 GLN O    O  21.235  17.691 -12.454 1.00 . A A . 559 GLN O    1 1 
       16 29837 1 1 100 GLN OE1  O  17.334  17.485 -15.688 1.00 . A A . 559 GLN OE1  1 1 
       16 29838 1 1 101 ASP C    C  23.020  18.912 -10.534 1.00 . A A . 560 ASP C    1 1 
       16 29839 1 1 101 ASP CA   C  23.313  19.448 -11.932 1.00 . A A . 560 ASP CA   1 1 
       16 29840 1 1 101 ASP CB   C  24.209  20.685 -11.841 1.00 . A A . 560 ASP CB   1 1 
       16 29841 1 1 101 ASP CG   C  25.071  20.866 -13.074 1.00 . A A . 560 ASP CG   1 1 
       16 29842 1 1 101 ASP H    H  21.942  20.679 -12.976 1.00 . A A . 560 ASP H    1 1 
       16 29843 1 1 101 ASP HA   H  23.828  18.685 -12.496 1.00 . A A . 560 ASP HA   1 1 
       16 29844 1 1 101 ASP HB2  H  23.589  21.562 -11.725 1.00 . A A . 560 ASP HB2  1 1 
       16 29845 1 1 101 ASP HB3  H  24.856  20.591 -10.982 1.00 . A A . 560 ASP HB3  1 1 
       16 29846 1 1 101 ASP N    N  22.078  19.769 -12.640 1.00 . A A . 560 ASP N    1 1 
       16 29847 1 1 101 ASP O    O  23.615  17.925 -10.101 1.00 . A A . 560 ASP O    1 1 
       16 29848 1 1 101 ASP OD1  O  24.512  21.163 -14.151 1.00 . A A . 560 ASP OD1  1 1 
       16 29849 1 1 101 ASP OD2  O  26.305  20.709 -12.964 1.00 . A A . 560 ASP OD2  1 1 
       16 29850 1 1 102 GLU C    C  20.803  17.952  -8.508 1.00 . A A . 561 GLU C    1 1 
       16 29851 1 1 102 GLU CA   C  21.737  19.158  -8.482 1.00 . A A . 561 GLU CA   1 1 
       16 29852 1 1 102 GLU CB   C  21.073  20.316  -7.734 1.00 . A A . 561 GLU CB   1 1 
       16 29853 1 1 102 GLU CD   C  19.288  22.105  -7.787 1.00 . A A . 561 GLU CD   1 1 
       16 29854 1 1 102 GLU CG   C  19.785  20.801  -8.380 1.00 . A A . 561 GLU CG   1 1 
       16 29855 1 1 102 GLU H    H  21.665  20.352 -10.230 1.00 . A A . 561 GLU H    1 1 
       16 29856 1 1 102 GLU HA   H  22.644  18.882  -7.964 1.00 . A A . 561 GLU HA   1 1 
       16 29857 1 1 102 GLU HB2  H  20.846  19.995  -6.727 1.00 . A A . 561 GLU HB2  1 1 
       16 29858 1 1 102 GLU HB3  H  21.763  21.145  -7.691 1.00 . A A . 561 GLU HB3  1 1 
       16 29859 1 1 102 GLU HG2  H  19.960  20.947  -9.435 1.00 . A A . 561 GLU HG2  1 1 
       16 29860 1 1 102 GLU HG3  H  19.024  20.047  -8.244 1.00 . A A . 561 GLU HG3  1 1 
       16 29861 1 1 102 GLU N    N  22.104  19.570  -9.832 1.00 . A A . 561 GLU N    1 1 
       16 29862 1 1 102 GLU O    O  20.945  17.029  -7.706 1.00 . A A . 561 GLU O    1 1 
       16 29863 1 1 102 GLU OE1  O  20.011  22.695  -6.957 1.00 . A A . 561 GLU OE1  1 1 
       16 29864 1 1 102 GLU OE2  O  18.175  22.537  -8.155 1.00 . A A . 561 GLU OE2  1 1 
       16 29865 1 1 103 VAL C    C  19.618  15.561  -9.879 1.00 . A A . 562 VAL C    1 1 
       16 29866 1 1 103 VAL CA   C  18.898  16.868  -9.558 1.00 . A A . 562 VAL CA   1 1 
       16 29867 1 1 103 VAL CB   C  17.834  17.167 -10.641 1.00 . A A . 562 VAL CB   1 1 
       16 29868 1 1 103 VAL CG1  C  17.247  15.887 -11.223 1.00 . A A . 562 VAL CG1  1 1 
       16 29869 1 1 103 VAL CG2  C  16.735  18.042 -10.063 1.00 . A A . 562 VAL CG2  1 1 
       16 29870 1 1 103 VAL H    H  19.786  18.725 -10.047 1.00 . A A . 562 VAL H    1 1 
       16 29871 1 1 103 VAL HA   H  18.393  16.761  -8.609 1.00 . A A . 562 VAL HA   1 1 
       16 29872 1 1 103 VAL HB   H  18.310  17.711 -11.443 1.00 . A A . 562 VAL HB   1 1 
       16 29873 1 1 103 VAL HG11 H  17.853  15.559 -12.056 1.00 . A A . 562 VAL HG11 1 1 
       16 29874 1 1 103 VAL HG12 H  16.240  16.076 -11.565 1.00 . A A . 562 VAL HG12 1 1 
       16 29875 1 1 103 VAL HG13 H  17.232  15.119 -10.465 1.00 . A A . 562 VAL HG13 1 1 
       16 29876 1 1 103 VAL HG21 H  17.021  19.081 -10.143 1.00 . A A . 562 VAL HG21 1 1 
       16 29877 1 1 103 VAL HG22 H  16.586  17.789  -9.022 1.00 . A A . 562 VAL HG22 1 1 
       16 29878 1 1 103 VAL HG23 H  15.817  17.877 -10.609 1.00 . A A . 562 VAL HG23 1 1 
       16 29879 1 1 103 VAL N    N  19.850  17.963  -9.434 1.00 . A A . 562 VAL N    1 1 
       16 29880 1 1 103 VAL O    O  19.449  14.561  -9.181 1.00 . A A . 562 VAL O    1 1 
       16 29881 1 1 104 ASP C    C  22.062  13.910 -10.195 1.00 . A A . 563 ASP C    1 1 
       16 29882 1 1 104 ASP CA   C  21.171  14.392 -11.335 1.00 . A A . 563 ASP CA   1 1 
       16 29883 1 1 104 ASP CB   C  22.018  14.689 -12.574 1.00 . A A . 563 ASP CB   1 1 
       16 29884 1 1 104 ASP CG   C  22.012  13.543 -13.567 1.00 . A A . 563 ASP CG   1 1 
       16 29885 1 1 104 ASP H    H  20.523  16.405 -11.449 1.00 . A A . 563 ASP H    1 1 
       16 29886 1 1 104 ASP HA   H  20.459  13.616 -11.573 1.00 . A A . 563 ASP HA   1 1 
       16 29887 1 1 104 ASP HB2  H  21.629  15.568 -13.066 1.00 . A A . 563 ASP HB2  1 1 
       16 29888 1 1 104 ASP HB3  H  23.039  14.874 -12.271 1.00 . A A . 563 ASP HB3  1 1 
       16 29889 1 1 104 ASP N    N  20.425  15.578 -10.933 1.00 . A A . 563 ASP N    1 1 
       16 29890 1 1 104 ASP O    O  22.263  12.710 -10.016 1.00 . A A . 563 ASP O    1 1 
       16 29891 1 1 104 ASP OD1  O  22.523  12.457 -13.222 1.00 . A A . 563 ASP OD1  1 1 
       16 29892 1 1 104 ASP OD2  O  21.496  13.731 -14.687 1.00 . A A . 563 ASP OD2  1 1 
       16 29893 1 1 105 GLU C    C  22.664  13.890  -7.162 1.00 . A A . 564 GLU C    1 1 
       16 29894 1 1 105 GLU CA   C  23.454  14.540  -8.298 1.00 . A A . 564 GLU CA   1 1 
       16 29895 1 1 105 GLU CB   C  24.141  15.807  -7.787 1.00 . A A . 564 GLU CB   1 1 
       16 29896 1 1 105 GLU CD   C  26.055  17.435  -8.040 1.00 . A A . 564 GLU CD   1 1 
       16 29897 1 1 105 GLU CG   C  25.392  16.178  -8.567 1.00 . A A . 564 GLU CG   1 1 
       16 29898 1 1 105 GLU H    H  22.384  15.798  -9.619 1.00 . A A . 564 GLU H    1 1 
       16 29899 1 1 105 GLU HA   H  24.205  13.849  -8.643 1.00 . A A . 564 GLU HA   1 1 
       16 29900 1 1 105 GLU HB2  H  23.444  16.629  -7.852 1.00 . A A . 564 GLU HB2  1 1 
       16 29901 1 1 105 GLU HB3  H  24.417  15.660  -6.753 1.00 . A A . 564 GLU HB3  1 1 
       16 29902 1 1 105 GLU HG2  H  26.097  15.363  -8.500 1.00 . A A . 564 GLU HG2  1 1 
       16 29903 1 1 105 GLU HG3  H  25.123  16.336  -9.600 1.00 . A A . 564 GLU HG3  1 1 
       16 29904 1 1 105 GLU N    N  22.587  14.859  -9.426 1.00 . A A . 564 GLU N    1 1 
       16 29905 1 1 105 GLU O    O  23.226  13.171  -6.335 1.00 . A A . 564 GLU O    1 1 
       16 29906 1 1 105 GLU OE1  O  26.386  17.472  -6.836 1.00 . A A . 564 GLU OE1  1 1 
       16 29907 1 1 105 GLU OE2  O  26.245  18.383  -8.831 1.00 . A A . 564 GLU OE2  1 1 
       16 29908 1 1 106 LEU C    C  20.173  12.142  -6.317 1.00 . A A . 565 LEU C    1 1 
       16 29909 1 1 106 LEU CA   C  20.496  13.619  -6.080 1.00 . A A . 565 LEU CA   1 1 
       16 29910 1 1 106 LEU CB   C  19.193  14.435  -6.010 1.00 . A A . 565 LEU CB   1 1 
       16 29911 1 1 106 LEU CD1  C  17.195  12.917  -5.880 1.00 . A A . 565 LEU CD1  1 1 
       16 29912 1 1 106 LEU CD2  C  17.117  14.957  -7.325 1.00 . A A . 565 LEU CD2  1 1 
       16 29913 1 1 106 LEU CG   C  18.000  13.847  -6.776 1.00 . A A . 565 LEU CG   1 1 
       16 29914 1 1 106 LEU H    H  20.977  14.751  -7.803 1.00 . A A . 565 LEU H    1 1 
       16 29915 1 1 106 LEU HA   H  21.014  13.713  -5.139 1.00 . A A . 565 LEU HA   1 1 
       16 29916 1 1 106 LEU HB2  H  18.913  14.534  -4.972 1.00 . A A . 565 LEU HB2  1 1 
       16 29917 1 1 106 LEU HB3  H  19.391  15.421  -6.405 1.00 . A A . 565 LEU HB3  1 1 
       16 29918 1 1 106 LEU HD11 H  16.213  12.770  -6.304 1.00 . A A . 565 LEU HD11 1 1 
       16 29919 1 1 106 LEU HD12 H  17.102  13.355  -4.897 1.00 . A A . 565 LEU HD12 1 1 
       16 29920 1 1 106 LEU HD13 H  17.700  11.966  -5.804 1.00 . A A . 565 LEU HD13 1 1 
       16 29921 1 1 106 LEU HD21 H  16.079  14.671  -7.234 1.00 . A A . 565 LEU HD21 1 1 
       16 29922 1 1 106 LEU HD22 H  17.354  15.122  -8.365 1.00 . A A . 565 LEU HD22 1 1 
       16 29923 1 1 106 LEU HD23 H  17.291  15.862  -6.767 1.00 . A A . 565 LEU HD23 1 1 
       16 29924 1 1 106 LEU HG   H  18.366  13.270  -7.611 1.00 . A A . 565 LEU HG   1 1 
       16 29925 1 1 106 LEU N    N  21.363  14.161  -7.122 1.00 . A A . 565 LEU N    1 1 
       16 29926 1 1 106 LEU O    O  20.016  11.374  -5.369 1.00 . A A . 565 LEU O    1 1 
       16 29927 1 1 107 LEU C    C  20.907   9.479  -8.050 1.00 . A A . 566 LEU C    1 1 
       16 29928 1 1 107 LEU CA   C  19.687  10.394  -7.936 1.00 . A A . 566 LEU CA   1 1 
       16 29929 1 1 107 LEU CB   C  18.895  10.388  -9.240 1.00 . A A . 566 LEU CB   1 1 
       16 29930 1 1 107 LEU CD1  C  17.799  12.486 -10.100 1.00 . A A . 566 LEU CD1  1 1 
       16 29931 1 1 107 LEU CD2  C  16.412  10.447  -9.641 1.00 . A A . 566 LEU CD2  1 1 
       16 29932 1 1 107 LEU CG   C  17.630  11.256  -9.216 1.00 . A A . 566 LEU CG   1 1 
       16 29933 1 1 107 LEU H    H  20.146  12.429  -8.294 1.00 . A A . 566 LEU H    1 1 
       16 29934 1 1 107 LEU HA   H  19.051  10.011  -7.152 1.00 . A A . 566 LEU HA   1 1 
       16 29935 1 1 107 LEU HB2  H  19.541  10.743 -10.032 1.00 . A A . 566 LEU HB2  1 1 
       16 29936 1 1 107 LEU HB3  H  18.606   9.372  -9.460 1.00 . A A . 566 LEU HB3  1 1 
       16 29937 1 1 107 LEU HD11 H  17.141  12.411 -10.953 1.00 . A A . 566 LEU HD11 1 1 
       16 29938 1 1 107 LEU HD12 H  18.823  12.549 -10.440 1.00 . A A . 566 LEU HD12 1 1 
       16 29939 1 1 107 LEU HD13 H  17.554  13.373  -9.533 1.00 . A A . 566 LEU HD13 1 1 
       16 29940 1 1 107 LEU HD21 H  16.734   9.525 -10.103 1.00 . A A . 566 LEU HD21 1 1 
       16 29941 1 1 107 LEU HD22 H  15.826  11.018 -10.346 1.00 . A A . 566 LEU HD22 1 1 
       16 29942 1 1 107 LEU HD23 H  15.810  10.222  -8.771 1.00 . A A . 566 LEU HD23 1 1 
       16 29943 1 1 107 LEU HG   H  17.463  11.600  -8.206 1.00 . A A . 566 LEU HG   1 1 
       16 29944 1 1 107 LEU N    N  20.036  11.765  -7.582 1.00 . A A . 566 LEU N    1 1 
       16 29945 1 1 107 LEU O    O  20.766   8.256  -8.043 1.00 . A A . 566 LEU O    1 1 
       16 29946 1 1 108 GLN C    C  23.390   8.239  -7.126 1.00 . A A . 567 GLN C    1 1 
       16 29947 1 1 108 GLN CA   C  23.318   9.253  -8.260 1.00 . A A . 567 GLN CA   1 1 
       16 29948 1 1 108 GLN CB   C  24.564  10.138  -8.234 1.00 . A A . 567 GLN CB   1 1 
       16 29949 1 1 108 GLN CD   C  25.765  12.074  -9.319 1.00 . A A . 567 GLN CD   1 1 
       16 29950 1 1 108 GLN CG   C  24.431  11.401  -9.060 1.00 . A A . 567 GLN CG   1 1 
       16 29951 1 1 108 GLN H    H  22.165  11.035  -8.151 1.00 . A A . 567 GLN H    1 1 
       16 29952 1 1 108 GLN HA   H  23.282   8.723  -9.201 1.00 . A A . 567 GLN HA   1 1 
       16 29953 1 1 108 GLN HB2  H  24.768  10.423  -7.212 1.00 . A A . 567 GLN HB2  1 1 
       16 29954 1 1 108 GLN HB3  H  25.402   9.571  -8.614 1.00 . A A . 567 GLN HB3  1 1 
       16 29955 1 1 108 GLN HE21 H  25.965  11.076 -11.028 1.00 . A A . 567 GLN HE21 1 1 
       16 29956 1 1 108 GLN HE22 H  27.256  12.153 -10.632 1.00 . A A . 567 GLN HE22 1 1 
       16 29957 1 1 108 GLN HG2  H  23.981  11.149 -10.008 1.00 . A A . 567 GLN HG2  1 1 
       16 29958 1 1 108 GLN HG3  H  23.791  12.088  -8.529 1.00 . A A . 567 GLN HG3  1 1 
       16 29959 1 1 108 GLN N    N  22.100  10.057  -8.152 1.00 . A A . 567 GLN N    1 1 
       16 29960 1 1 108 GLN NE2  N  26.392  11.733 -10.439 1.00 . A A . 567 GLN NE2  1 1 
       16 29961 1 1 108 GLN O    O  23.661   7.059  -7.347 1.00 . A A . 567 GLN O    1 1 
       16 29962 1 1 108 GLN OE1  O  26.227  12.891  -8.522 1.00 . A A . 567 GLN OE1  1 1 
       16 29963 1 1 109 LYS C    C  21.893   7.018  -4.648 1.00 . A A . 568 LYS C    1 1 
       16 29964 1 1 109 LYS CA   C  23.165   7.854  -4.734 1.00 . A A . 568 LYS CA   1 1 
       16 29965 1 1 109 LYS CB   C  23.327   8.694  -3.466 1.00 . A A . 568 LYS CB   1 1 
       16 29966 1 1 109 LYS CD   C  25.247   7.987  -2.007 1.00 . A A . 568 LYS CD   1 1 
       16 29967 1 1 109 LYS CE   C  26.645   8.336  -1.521 1.00 . A A . 568 LYS CE   1 1 
       16 29968 1 1 109 LYS CG   C  24.777   8.949  -3.086 1.00 . A A . 568 LYS CG   1 1 
       16 29969 1 1 109 LYS H    H  22.924   9.665  -5.808 1.00 . A A . 568 LYS H    1 1 
       16 29970 1 1 109 LYS HA   H  24.013   7.191  -4.827 1.00 . A A . 568 LYS HA   1 1 
       16 29971 1 1 109 LYS HB2  H  22.845   9.649  -3.616 1.00 . A A . 568 LYS HB2  1 1 
       16 29972 1 1 109 LYS HB3  H  22.846   8.183  -2.645 1.00 . A A . 568 LYS HB3  1 1 
       16 29973 1 1 109 LYS HD2  H  24.564   8.036  -1.173 1.00 . A A . 568 LYS HD2  1 1 
       16 29974 1 1 109 LYS HD3  H  25.256   6.985  -2.411 1.00 . A A . 568 LYS HD3  1 1 
       16 29975 1 1 109 LYS HE2  H  26.803   9.396  -1.653 1.00 . A A . 568 LYS HE2  1 1 
       16 29976 1 1 109 LYS HE3  H  26.719   8.089  -0.472 1.00 . A A . 568 LYS HE3  1 1 
       16 29977 1 1 109 LYS HG2  H  25.396   8.821  -3.962 1.00 . A A . 568 LYS HG2  1 1 
       16 29978 1 1 109 LYS HG3  H  24.871   9.961  -2.721 1.00 . A A . 568 LYS HG3  1 1 
       16 29979 1 1 109 LYS HZ1  H  28.609   8.081  -2.182 1.00 . A A . 568 LYS HZ1  1 1 
       16 29980 1 1 109 LYS HZ2  H  27.442   7.533  -3.276 1.00 . A A . 568 LYS HZ2  1 1 
       16 29981 1 1 109 LYS HZ3  H  27.791   6.629  -1.890 1.00 . A A . 568 LYS HZ3  1 1 
       16 29982 1 1 109 LYS N    N  23.137   8.713  -5.913 1.00 . A A . 568 LYS N    1 1 
       16 29983 1 1 109 LYS NZ   N  27.696   7.593  -2.270 1.00 . A A . 568 LYS NZ   1 1 
       16 29984 1 1 109 LYS O    O  21.916   5.881  -4.176 1.00 . A A . 568 LYS O    1 1 
       16 29985 1 1 110 GLU C    C  19.254   6.181  -3.782 1.00 . A A . 569 GLU C    1 1 
       16 29986 1 1 110 GLU CA   C  19.495   6.907  -5.104 1.00 . A A . 569 GLU CA   1 1 
       16 29987 1 1 110 GLU CB   C  19.425   5.921  -6.268 1.00 . A A . 569 GLU CB   1 1 
       16 29988 1 1 110 GLU CD   C  17.351   5.913  -7.711 1.00 . A A . 569 GLU CD   1 1 
       16 29989 1 1 110 GLU CG   C  18.739   6.485  -7.502 1.00 . A A . 569 GLU CG   1 1 
       16 29990 1 1 110 GLU H    H  20.836   8.494  -5.484 1.00 . A A . 569 GLU H    1 1 
       16 29991 1 1 110 GLU HA   H  18.725   7.654  -5.235 1.00 . A A . 569 GLU HA   1 1 
       16 29992 1 1 110 GLU HB2  H  20.431   5.640  -6.540 1.00 . A A . 569 GLU HB2  1 1 
       16 29993 1 1 110 GLU HB3  H  18.886   5.041  -5.951 1.00 . A A . 569 GLU HB3  1 1 
       16 29994 1 1 110 GLU HG2  H  18.657   7.557  -7.393 1.00 . A A . 569 GLU HG2  1 1 
       16 29995 1 1 110 GLU HG3  H  19.341   6.258  -8.369 1.00 . A A . 569 GLU HG3  1 1 
       16 29996 1 1 110 GLU N    N  20.785   7.590  -5.115 1.00 . A A . 569 GLU N    1 1 
       16 29997 1 1 110 GLU O    O  18.392   5.278  -3.752 1.00 . A A . 569 GLU O    1 1 
       16 29998 1 1 110 GLU OXT  O  19.931   6.522  -2.789 1.00 . A A . 569 GLU OXT  1 1 
       16 29999 1 1 110 GLU OE1  O  17.174   4.694  -7.505 1.00 . A A . 569 GLU OE1  1 1 
       16 30000 1 1 110 GLU OE2  O  16.440   6.684  -8.081 1.00 . A A . 569 GLU OE2  1 1 
       17 30001 1 1   1 ARG C    C  -6.456   2.155 -11.094 1.00 . A A . 460 ARG C    1 1 
       17 30002 1 1   1 ARG CA   C  -7.842   1.760 -11.598 1.00 . A A . 460 ARG CA   1 1 
       17 30003 1 1   1 ARG CB   C  -8.815   2.935 -11.451 1.00 . A A . 460 ARG CB   1 1 
       17 30004 1 1   1 ARG CD   C  -9.858   4.949 -12.537 1.00 . A A . 460 ARG CD   1 1 
       17 30005 1 1   1 ARG CG   C  -9.110   3.644 -12.762 1.00 . A A . 460 ARG CG   1 1 
       17 30006 1 1   1 ARG CZ   C -11.981   5.958 -13.280 1.00 . A A . 460 ARG CZ   1 1 
       17 30007 1 1   1 ARG H1   H  -8.631  -0.140 -11.547 1.00 . A A . 460 ARG H1   1 1 
       17 30008 1 1   1 ARG H2   H  -9.210   0.898 -10.312 1.00 . A A . 460 ARG H2   1 1 
       17 30009 1 1   1 ARG H3   H  -7.628   0.245 -10.214 1.00 . A A . 460 ARG H3   1 1 
       17 30010 1 1   1 ARG HA   H  -7.768   1.491 -12.643 1.00 . A A . 460 ARG HA   1 1 
       17 30011 1 1   1 ARG HB2  H  -9.747   2.569 -11.048 1.00 . A A . 460 ARG HB2  1 1 
       17 30012 1 1   1 ARG HB3  H  -8.393   3.654 -10.764 1.00 . A A . 460 ARG HB3  1 1 
       17 30013 1 1   1 ARG HD2  H  -9.878   5.162 -11.478 1.00 . A A . 460 ARG HD2  1 1 
       17 30014 1 1   1 ARG HD3  H  -9.335   5.741 -13.053 1.00 . A A . 460 ARG HD3  1 1 
       17 30015 1 1   1 ARG HE   H -11.615   3.998 -13.190 1.00 . A A . 460 ARG HE   1 1 
       17 30016 1 1   1 ARG HG2  H  -8.177   3.858 -13.262 1.00 . A A . 460 ARG HG2  1 1 
       17 30017 1 1   1 ARG HG3  H  -9.712   2.995 -13.382 1.00 . A A . 460 ARG HG3  1 1 
       17 30018 1 1   1 ARG HH11 H -10.561   7.295 -12.741 1.00 . A A . 460 ARG HH11 1 1 
       17 30019 1 1   1 ARG HH12 H -12.062   7.979 -13.266 1.00 . A A . 460 ARG HH12 1 1 
       17 30020 1 1   1 ARG HH21 H -13.590   4.895 -13.883 1.00 . A A . 460 ARG HH21 1 1 
       17 30021 1 1   1 ARG HH22 H -13.782   6.617 -13.915 1.00 . A A . 460 ARG HH22 1 1 
       17 30022 1 1   1 ARG N    N  -8.376   0.587 -10.850 1.00 . A A . 460 ARG N    1 1 
       17 30023 1 1   1 ARG NE   N -11.231   4.886 -13.033 1.00 . A A . 460 ARG NE   1 1 
       17 30024 1 1   1 ARG NH1  N -11.494   7.177 -13.080 1.00 . A A . 460 ARG NH1  1 1 
       17 30025 1 1   1 ARG NH2  N -13.219   5.812 -13.730 1.00 . A A . 460 ARG NH2  1 1 
       17 30026 1 1   1 ARG O    O  -6.179   3.332 -10.862 1.00 . A A . 460 ARG O    1 1 
       17 30027 1 1   2 VAL C    C  -3.392   2.087 -11.521 1.00 . A A . 461 VAL C    1 1 
       17 30028 1 1   2 VAL CA   C  -4.234   1.401 -10.452 1.00 . A A . 461 VAL CA   1 1 
       17 30029 1 1   2 VAL CB   C  -3.544   0.089 -10.031 1.00 . A A . 461 VAL CB   1 1 
       17 30030 1 1   2 VAL CG1  C  -2.097   0.345  -9.631 1.00 . A A . 461 VAL CG1  1 1 
       17 30031 1 1   2 VAL CG2  C  -4.308  -0.576  -8.896 1.00 . A A . 461 VAL CG2  1 1 
       17 30032 1 1   2 VAL H    H  -5.872   0.244 -11.131 1.00 . A A . 461 VAL H    1 1 
       17 30033 1 1   2 VAL HA   H  -4.294   2.046  -9.587 1.00 . A A . 461 VAL HA   1 1 
       17 30034 1 1   2 VAL HB   H  -3.544  -0.583 -10.877 1.00 . A A . 461 VAL HB   1 1 
       17 30035 1 1   2 VAL HG11 H  -2.054   1.200  -8.970 1.00 . A A . 461 VAL HG11 1 1 
       17 30036 1 1   2 VAL HG12 H  -1.510   0.545 -10.516 1.00 . A A . 461 VAL HG12 1 1 
       17 30037 1 1   2 VAL HG13 H  -1.704  -0.523  -9.124 1.00 . A A . 461 VAL HG13 1 1 
       17 30038 1 1   2 VAL HG21 H  -4.864   0.173  -8.349 1.00 . A A . 461 VAL HG21 1 1 
       17 30039 1 1   2 VAL HG22 H  -3.612  -1.064  -8.230 1.00 . A A . 461 VAL HG22 1 1 
       17 30040 1 1   2 VAL HG23 H  -4.992  -1.306  -9.301 1.00 . A A . 461 VAL HG23 1 1 
       17 30041 1 1   2 VAL N    N  -5.590   1.161 -10.928 1.00 . A A . 461 VAL N    1 1 
       17 30042 1 1   2 VAL O    O  -2.665   3.039 -11.235 1.00 . A A . 461 VAL O    1 1 
       17 30043 1 1   3 GLU C    C  -2.942   3.674 -13.935 1.00 . A A . 462 GLU C    1 1 
       17 30044 1 1   3 GLU CA   C  -2.729   2.167 -13.861 1.00 . A A . 462 GLU CA   1 1 
       17 30045 1 1   3 GLU CB   C  -3.134   1.518 -15.187 1.00 . A A . 462 GLU CB   1 1 
       17 30046 1 1   3 GLU CD   C  -3.242  -0.681 -16.424 1.00 . A A . 462 GLU CD   1 1 
       17 30047 1 1   3 GLU CG   C  -3.382   0.023 -15.089 1.00 . A A . 462 GLU CG   1 1 
       17 30048 1 1   3 GLU H    H  -4.084   0.837 -12.919 1.00 . A A . 462 GLU H    1 1 
       17 30049 1 1   3 GLU HA   H  -1.683   1.972 -13.675 1.00 . A A . 462 GLU HA   1 1 
       17 30050 1 1   3 GLU HB2  H  -4.039   1.989 -15.541 1.00 . A A . 462 GLU HB2  1 1 
       17 30051 1 1   3 GLU HB3  H  -2.348   1.684 -15.909 1.00 . A A . 462 GLU HB3  1 1 
       17 30052 1 1   3 GLU HG2  H  -2.671  -0.403 -14.397 1.00 . A A . 462 GLU HG2  1 1 
       17 30053 1 1   3 GLU HG3  H  -4.385  -0.137 -14.717 1.00 . A A . 462 GLU HG3  1 1 
       17 30054 1 1   3 GLU N    N  -3.489   1.597 -12.752 1.00 . A A . 462 GLU N    1 1 
       17 30055 1 1   3 GLU O    O  -1.997   4.440 -14.114 1.00 . A A . 462 GLU O    1 1 
       17 30056 1 1   3 GLU OE1  O  -2.093  -0.939 -16.841 1.00 . A A . 462 GLU OE1  1 1 
       17 30057 1 1   3 GLU OE2  O  -4.280  -0.973 -17.054 1.00 . A A . 462 GLU OE2  1 1 
       17 30058 1 1   4 ALA C    C  -3.960   6.231 -12.620 1.00 . A A . 463 ALA C    1 1 
       17 30059 1 1   4 ALA CA   C  -4.541   5.502 -13.826 1.00 . A A . 463 ALA CA   1 1 
       17 30060 1 1   4 ALA CB   C  -6.051   5.677 -13.877 1.00 . A A . 463 ALA CB   1 1 
       17 30061 1 1   4 ALA H    H  -4.904   3.425 -13.641 1.00 . A A . 463 ALA H    1 1 
       17 30062 1 1   4 ALA HA   H  -4.121   5.925 -14.727 1.00 . A A . 463 ALA HA   1 1 
       17 30063 1 1   4 ALA HB1  H  -6.429   5.278 -14.806 1.00 . A A . 463 ALA HB1  1 1 
       17 30064 1 1   4 ALA HB2  H  -6.295   6.727 -13.810 1.00 . A A . 463 ALA HB2  1 1 
       17 30065 1 1   4 ALA HB3  H  -6.502   5.149 -13.048 1.00 . A A . 463 ALA HB3  1 1 
       17 30066 1 1   4 ALA N    N  -4.195   4.088 -13.787 1.00 . A A . 463 ALA N    1 1 
       17 30067 1 1   4 ALA O    O  -3.614   7.410 -12.699 1.00 . A A . 463 ALA O    1 1 
       17 30068 1 1   5 MET C    C  -1.826   6.401 -10.440 1.00 . A A . 464 MET C    1 1 
       17 30069 1 1   5 MET CA   C  -3.310   6.089 -10.277 1.00 . A A . 464 MET CA   1 1 
       17 30070 1 1   5 MET CB   C  -3.515   5.126  -9.104 1.00 . A A . 464 MET CB   1 1 
       17 30071 1 1   5 MET CE   C  -4.425   4.787  -6.026 1.00 . A A . 464 MET CE   1 1 
       17 30072 1 1   5 MET CG   C  -4.976   4.916  -8.739 1.00 . A A . 464 MET CG   1 1 
       17 30073 1 1   5 MET H    H  -4.144   4.581 -11.505 1.00 . A A . 464 MET H    1 1 
       17 30074 1 1   5 MET HA   H  -3.840   7.008 -10.076 1.00 . A A . 464 MET HA   1 1 
       17 30075 1 1   5 MET HB2  H  -3.088   4.168  -9.361 1.00 . A A . 464 MET HB2  1 1 
       17 30076 1 1   5 MET HB3  H  -3.002   5.519  -8.239 1.00 . A A . 464 MET HB3  1 1 
       17 30077 1 1   5 MET HE1  H  -3.380   4.976  -6.223 1.00 . A A . 464 MET HE1  1 1 
       17 30078 1 1   5 MET HE2  H  -4.627   3.732  -6.137 1.00 . A A . 464 MET HE2  1 1 
       17 30079 1 1   5 MET HE3  H  -4.663   5.095  -5.018 1.00 . A A . 464 MET HE3  1 1 
       17 30080 1 1   5 MET HG2  H  -5.592   5.322  -9.527 1.00 . A A . 464 MET HG2  1 1 
       17 30081 1 1   5 MET HG3  H  -5.160   3.855  -8.650 1.00 . A A . 464 MET HG3  1 1 
       17 30082 1 1   5 MET N    N  -3.854   5.517 -11.503 1.00 . A A . 464 MET N    1 1 
       17 30083 1 1   5 MET O    O  -1.329   7.396  -9.913 1.00 . A A . 464 MET O    1 1 
       17 30084 1 1   5 MET SD   S  -5.428   5.713  -7.185 1.00 . A A . 464 MET SD   1 1 
       17 30085 1 1   6 LEU C    C   0.557   6.994 -12.222 1.00 . A A . 465 LEU C    1 1 
       17 30086 1 1   6 LEU CA   C   0.301   5.728 -11.411 1.00 . A A . 465 LEU CA   1 1 
       17 30087 1 1   6 LEU CB   C   0.877   4.515 -12.144 1.00 . A A . 465 LEU CB   1 1 
       17 30088 1 1   6 LEU CD1  C   0.599   2.022 -12.151 1.00 . A A . 465 LEU CD1  1 1 
       17 30089 1 1   6 LEU CD2  C   2.361   3.077 -10.724 1.00 . A A . 465 LEU CD2  1 1 
       17 30090 1 1   6 LEU CG   C   0.966   3.235 -11.309 1.00 . A A . 465 LEU CG   1 1 
       17 30091 1 1   6 LEU H    H  -1.579   4.771 -11.571 1.00 . A A . 465 LEU H    1 1 
       17 30092 1 1   6 LEU HA   H   0.786   5.823 -10.452 1.00 . A A . 465 LEU HA   1 1 
       17 30093 1 1   6 LEU HB2  H   0.259   4.317 -13.008 1.00 . A A . 465 LEU HB2  1 1 
       17 30094 1 1   6 LEU HB3  H   1.871   4.766 -12.484 1.00 . A A . 465 LEU HB3  1 1 
       17 30095 1 1   6 LEU HD11 H   1.181   1.171 -11.829 1.00 . A A . 465 LEU HD11 1 1 
       17 30096 1 1   6 LEU HD12 H   0.806   2.229 -13.190 1.00 . A A . 465 LEU HD12 1 1 
       17 30097 1 1   6 LEU HD13 H  -0.452   1.805 -12.030 1.00 . A A . 465 LEU HD13 1 1 
       17 30098 1 1   6 LEU HD21 H   2.289   2.669  -9.727 1.00 . A A . 465 LEU HD21 1 1 
       17 30099 1 1   6 LEU HD22 H   2.847   4.040 -10.684 1.00 . A A . 465 LEU HD22 1 1 
       17 30100 1 1   6 LEU HD23 H   2.938   2.408 -11.345 1.00 . A A . 465 LEU HD23 1 1 
       17 30101 1 1   6 LEU HG   H   0.264   3.298 -10.491 1.00 . A A . 465 LEU HG   1 1 
       17 30102 1 1   6 LEU N    N  -1.126   5.545 -11.175 1.00 . A A . 465 LEU N    1 1 
       17 30103 1 1   6 LEU O    O   1.448   7.780 -11.899 1.00 . A A . 465 LEU O    1 1 
       17 30104 1 1   7 ASN C    C  -0.358   9.636 -13.350 1.00 . A A . 466 ASN C    1 1 
       17 30105 1 1   7 ASN CA   C  -0.089   8.355 -14.132 1.00 . A A . 466 ASN CA   1 1 
       17 30106 1 1   7 ASN CB   C  -1.045   8.259 -15.324 1.00 . A A . 466 ASN CB   1 1 
       17 30107 1 1   7 ASN CG   C  -0.398   7.614 -16.534 1.00 . A A . 466 ASN CG   1 1 
       17 30108 1 1   7 ASN H    H  -0.922   6.522 -13.481 1.00 . A A . 466 ASN H    1 1 
       17 30109 1 1   7 ASN HA   H   0.926   8.378 -14.498 1.00 . A A . 466 ASN HA   1 1 
       17 30110 1 1   7 ASN HB2  H  -1.903   7.668 -15.042 1.00 . A A . 466 ASN HB2  1 1 
       17 30111 1 1   7 ASN HB3  H  -1.370   9.252 -15.598 1.00 . A A . 466 ASN HB3  1 1 
       17 30112 1 1   7 ASN HD21 H  -2.174   7.011 -17.193 1.00 . A A . 466 ASN HD21 1 1 
       17 30113 1 1   7 ASN HD22 H  -0.822   6.583 -18.180 1.00 . A A . 466 ASN HD22 1 1 
       17 30114 1 1   7 ASN N    N  -0.231   7.185 -13.275 1.00 . A A . 466 ASN N    1 1 
       17 30115 1 1   7 ASN ND2  N  -1.214   7.008 -17.389 1.00 . A A . 466 ASN ND2  1 1 
       17 30116 1 1   7 ASN O    O   0.281  10.662 -13.582 1.00 . A A . 466 ASN O    1 1 
       17 30117 1 1   7 ASN OD1  O   0.821   7.661 -16.698 1.00 . A A . 466 ASN OD1  1 1 
       17 30118 1 1   8 ASP C    C  -0.482  11.137 -10.725 1.00 . A A . 467 ASP C    1 1 
       17 30119 1 1   8 ASP CA   C  -1.656  10.724 -11.606 1.00 . A A . 467 ASP CA   1 1 
       17 30120 1 1   8 ASP CB   C  -2.877  10.414 -10.737 1.00 . A A . 467 ASP CB   1 1 
       17 30121 1 1   8 ASP CG   C  -3.600  11.669 -10.288 1.00 . A A . 467 ASP CG   1 1 
       17 30122 1 1   8 ASP H    H  -1.781   8.723 -12.283 1.00 . A A . 467 ASP H    1 1 
       17 30123 1 1   8 ASP HA   H  -1.896  11.541 -12.271 1.00 . A A . 467 ASP HA   1 1 
       17 30124 1 1   8 ASP HB2  H  -3.567   9.807 -11.303 1.00 . A A . 467 ASP HB2  1 1 
       17 30125 1 1   8 ASP HB3  H  -2.559   9.870  -9.861 1.00 . A A . 467 ASP HB3  1 1 
       17 30126 1 1   8 ASP N    N  -1.307   9.569 -12.422 1.00 . A A . 467 ASP N    1 1 
       17 30127 1 1   8 ASP O    O  -0.118  12.311 -10.668 1.00 . A A . 467 ASP O    1 1 
       17 30128 1 1   8 ASP OD1  O  -4.414  12.198 -11.073 1.00 . A A . 467 ASP OD1  1 1 
       17 30129 1 1   8 ASP OD2  O  -3.352  12.122  -9.152 1.00 . A A . 467 ASP OD2  1 1 
       17 30130 1 1   9 ARG C    C   2.384  11.084  -9.933 1.00 . A A . 468 ARG C    1 1 
       17 30131 1 1   9 ARG CA   C   1.246  10.420  -9.164 1.00 . A A . 468 ARG CA   1 1 
       17 30132 1 1   9 ARG CB   C   1.737   9.117  -8.532 1.00 . A A . 468 ARG CB   1 1 
       17 30133 1 1   9 ARG CD   C   0.976   6.967  -7.473 1.00 . A A . 468 ARG CD   1 1 
       17 30134 1 1   9 ARG CG   C   0.711   8.457  -7.624 1.00 . A A . 468 ARG CG   1 1 
       17 30135 1 1   9 ARG CZ   C   1.553   6.778  -5.085 1.00 . A A . 468 ARG CZ   1 1 
       17 30136 1 1   9 ARG H    H  -0.226   9.244 -10.131 1.00 . A A . 468 ARG H    1 1 
       17 30137 1 1   9 ARG HA   H   0.917  11.089  -8.383 1.00 . A A . 468 ARG HA   1 1 
       17 30138 1 1   9 ARG HB2  H   1.990   8.420  -9.318 1.00 . A A . 468 ARG HB2  1 1 
       17 30139 1 1   9 ARG HB3  H   2.621   9.324  -7.948 1.00 . A A . 468 ARG HB3  1 1 
       17 30140 1 1   9 ARG HD2  H   0.320   6.429  -8.141 1.00 . A A . 468 ARG HD2  1 1 
       17 30141 1 1   9 ARG HD3  H   2.004   6.769  -7.743 1.00 . A A . 468 ARG HD3  1 1 
       17 30142 1 1   9 ARG HE   H  -0.054   5.963  -5.942 1.00 . A A . 468 ARG HE   1 1 
       17 30143 1 1   9 ARG HG2  H   0.756   8.921  -6.649 1.00 . A A . 468 ARG HG2  1 1 
       17 30144 1 1   9 ARG HG3  H  -0.273   8.598  -8.047 1.00 . A A . 468 ARG HG3  1 1 
       17 30145 1 1   9 ARG HH11 H   2.866   7.859  -6.181 1.00 . A A . 468 ARG HH11 1 1 
       17 30146 1 1   9 ARG HH12 H   3.248   7.710  -4.499 1.00 . A A . 468 ARG HH12 1 1 
       17 30147 1 1   9 ARG HH21 H   0.446   5.769  -3.729 1.00 . A A . 468 ARG HH21 1 1 
       17 30148 1 1   9 ARG HH22 H   1.877   6.524  -3.107 1.00 . A A . 468 ARG HH22 1 1 
       17 30149 1 1   9 ARG N    N   0.110  10.161 -10.042 1.00 . A A . 468 ARG N    1 1 
       17 30150 1 1   9 ARG NE   N   0.745   6.505  -6.107 1.00 . A A . 468 ARG NE   1 1 
       17 30151 1 1   9 ARG NH1  N   2.646   7.509  -5.270 1.00 . A A . 468 ARG NH1  1 1 
       17 30152 1 1   9 ARG NH2  N   1.269   6.319  -3.874 1.00 . A A . 468 ARG NH2  1 1 
       17 30153 1 1   9 ARG O    O   3.103  11.926  -9.395 1.00 . A A . 468 ARG O    1 1 
       17 30154 1 1  10 ARG C    C   3.152  12.597 -12.625 1.00 . A A . 469 ARG C    1 1 
       17 30155 1 1  10 ARG CA   C   3.589  11.260 -12.040 1.00 . A A . 469 ARG CA   1 1 
       17 30156 1 1  10 ARG CB   C   3.942  10.282 -13.165 1.00 . A A . 469 ARG CB   1 1 
       17 30157 1 1  10 ARG CD   C   4.873  10.162 -15.496 1.00 . A A . 469 ARG CD   1 1 
       17 30158 1 1  10 ARG CG   C   4.994  10.811 -14.127 1.00 . A A . 469 ARG CG   1 1 
       17 30159 1 1  10 ARG CZ   C   4.888   7.887 -16.444 1.00 . A A . 469 ARG CZ   1 1 
       17 30160 1 1  10 ARG H    H   1.935  10.026 -11.570 1.00 . A A . 469 ARG H    1 1 
       17 30161 1 1  10 ARG HA   H   4.460  11.419 -11.423 1.00 . A A . 469 ARG HA   1 1 
       17 30162 1 1  10 ARG HB2  H   4.313   9.369 -12.727 1.00 . A A . 469 ARG HB2  1 1 
       17 30163 1 1  10 ARG HB3  H   3.048  10.063 -13.728 1.00 . A A . 469 ARG HB3  1 1 
       17 30164 1 1  10 ARG HD2  H   3.865  10.300 -15.859 1.00 . A A . 469 ARG HD2  1 1 
       17 30165 1 1  10 ARG HD3  H   5.566  10.643 -16.171 1.00 . A A . 469 ARG HD3  1 1 
       17 30166 1 1  10 ARG HE   H   5.598   8.381 -14.645 1.00 . A A . 469 ARG HE   1 1 
       17 30167 1 1  10 ARG HG2  H   4.865  11.878 -14.234 1.00 . A A . 469 ARG HG2  1 1 
       17 30168 1 1  10 ARG HG3  H   5.973  10.603 -13.724 1.00 . A A . 469 ARG HG3  1 1 
       17 30169 1 1  10 ARG HH11 H   4.082   9.293 -17.653 1.00 . A A . 469 ARG HH11 1 1 
       17 30170 1 1  10 ARG HH12 H   4.100   7.685 -18.295 1.00 . A A . 469 ARG HH12 1 1 
       17 30171 1 1  10 ARG HH21 H   5.627   6.266 -15.489 1.00 . A A . 469 ARG HH21 1 1 
       17 30172 1 1  10 ARG HH22 H   4.977   5.966 -17.066 1.00 . A A . 469 ARG HH22 1 1 
       17 30173 1 1  10 ARG N    N   2.540  10.700 -11.196 1.00 . A A . 469 ARG N    1 1 
       17 30174 1 1  10 ARG NE   N   5.169   8.731 -15.454 1.00 . A A . 469 ARG NE   1 1 
       17 30175 1 1  10 ARG NH1  N   4.310   8.325 -17.556 1.00 . A A . 469 ARG NH1  1 1 
       17 30176 1 1  10 ARG NH2  N   5.189   6.601 -16.323 1.00 . A A . 469 ARG NH2  1 1 
       17 30177 1 1  10 ARG O    O   3.912  13.565 -12.622 1.00 . A A . 469 ARG O    1 1 
       17 30178 1 1  11 ARG C    C   1.364  14.986 -12.666 1.00 . A A . 470 ARG C    1 1 
       17 30179 1 1  11 ARG CA   C   1.382  13.866 -13.703 1.00 . A A . 470 ARG CA   1 1 
       17 30180 1 1  11 ARG CB   C  -0.029  13.605 -14.255 1.00 . A A . 470 ARG CB   1 1 
       17 30181 1 1  11 ARG CD   C  -1.706  14.938 -12.943 1.00 . A A . 470 ARG CD   1 1 
       17 30182 1 1  11 ARG CG   C  -0.940  14.825 -14.251 1.00 . A A . 470 ARG CG   1 1 
       17 30183 1 1  11 ARG CZ   C  -3.914  15.811 -13.602 1.00 . A A . 470 ARG CZ   1 1 
       17 30184 1 1  11 ARG H    H   1.361  11.843 -13.090 1.00 . A A . 470 ARG H    1 1 
       17 30185 1 1  11 ARG HA   H   2.029  14.158 -14.517 1.00 . A A . 470 ARG HA   1 1 
       17 30186 1 1  11 ARG HB2  H   0.057  13.254 -15.271 1.00 . A A . 470 ARG HB2  1 1 
       17 30187 1 1  11 ARG HB3  H  -0.496  12.834 -13.658 1.00 . A A . 470 ARG HB3  1 1 
       17 30188 1 1  11 ARG HD2  H  -1.381  14.149 -12.280 1.00 . A A . 470 ARG HD2  1 1 
       17 30189 1 1  11 ARG HD3  H  -1.488  15.897 -12.495 1.00 . A A . 470 ARG HD3  1 1 
       17 30190 1 1  11 ARG HE   H  -3.570  13.967 -12.919 1.00 . A A . 470 ARG HE   1 1 
       17 30191 1 1  11 ARG HG2  H  -0.339  15.712 -14.383 1.00 . A A . 470 ARG HG2  1 1 
       17 30192 1 1  11 ARG HG3  H  -1.645  14.739 -15.065 1.00 . A A . 470 ARG HG3  1 1 
       17 30193 1 1  11 ARG HH11 H  -2.397  17.133 -13.804 1.00 . A A . 470 ARG HH11 1 1 
       17 30194 1 1  11 ARG HH12 H  -3.960  17.722 -14.260 1.00 . A A . 470 ARG HH12 1 1 
       17 30195 1 1  11 ARG HH21 H  -5.627  14.741 -13.519 1.00 . A A . 470 ARG HH21 1 1 
       17 30196 1 1  11 ARG HH22 H  -5.794  16.364 -14.098 1.00 . A A . 470 ARG HH22 1 1 
       17 30197 1 1  11 ARG N    N   1.921  12.646 -13.121 1.00 . A A . 470 ARG N    1 1 
       17 30198 1 1  11 ARG NE   N  -3.149  14.824 -13.141 1.00 . A A . 470 ARG NE   1 1 
       17 30199 1 1  11 ARG NH1  N  -3.380  16.985 -13.914 1.00 . A A . 470 ARG NH1  1 1 
       17 30200 1 1  11 ARG NH2  N  -5.218  15.623 -13.753 1.00 . A A . 470 ARG NH2  1 1 
       17 30201 1 1  11 ARG O    O   1.889  16.072 -12.904 1.00 . A A . 470 ARG O    1 1 
       17 30202 1 1  12 LEU C    C   2.084  16.090  -9.974 1.00 . A A . 471 LEU C    1 1 
       17 30203 1 1  12 LEU CA   C   0.686  15.695 -10.442 1.00 . A A . 471 LEU CA   1 1 
       17 30204 1 1  12 LEU CB   C  -0.144  15.156  -9.268 1.00 . A A . 471 LEU CB   1 1 
       17 30205 1 1  12 LEU CD1  C   1.197  15.053  -7.148 1.00 . A A . 471 LEU CD1  1 1 
       17 30206 1 1  12 LEU CD2  C  -0.329  13.167  -7.749 1.00 . A A . 471 LEU CD2  1 1 
       17 30207 1 1  12 LEU CG   C   0.602  14.242  -8.288 1.00 . A A . 471 LEU CG   1 1 
       17 30208 1 1  12 LEU H    H   0.367  13.827 -11.379 1.00 . A A . 471 LEU H    1 1 
       17 30209 1 1  12 LEU HA   H   0.199  16.572 -10.840 1.00 . A A . 471 LEU HA   1 1 
       17 30210 1 1  12 LEU HB2  H  -0.529  16.000  -8.713 1.00 . A A . 471 LEU HB2  1 1 
       17 30211 1 1  12 LEU HB3  H  -0.979  14.604  -9.672 1.00 . A A . 471 LEU HB3  1 1 
       17 30212 1 1  12 LEU HD11 H   2.239  15.252  -7.352 1.00 . A A . 471 LEU HD11 1 1 
       17 30213 1 1  12 LEU HD12 H   1.112  14.495  -6.227 1.00 . A A . 471 LEU HD12 1 1 
       17 30214 1 1  12 LEU HD13 H   0.664  15.987  -7.054 1.00 . A A . 471 LEU HD13 1 1 
       17 30215 1 1  12 LEU HD21 H  -0.779  12.632  -8.574 1.00 . A A . 471 LEU HD21 1 1 
       17 30216 1 1  12 LEU HD22 H  -1.104  13.626  -7.154 1.00 . A A . 471 LEU HD22 1 1 
       17 30217 1 1  12 LEU HD23 H   0.233  12.477  -7.138 1.00 . A A . 471 LEU HD23 1 1 
       17 30218 1 1  12 LEU HG   H   1.413  13.755  -8.808 1.00 . A A . 471 LEU HG   1 1 
       17 30219 1 1  12 LEU N    N   0.763  14.711 -11.512 1.00 . A A . 471 LEU N    1 1 
       17 30220 1 1  12 LEU O    O   2.349  17.261  -9.708 1.00 . A A . 471 LEU O    1 1 
       17 30221 1 1  13 ALA C    C   5.058  16.243 -10.494 1.00 . A A . 472 ALA C    1 1 
       17 30222 1 1  13 ALA CA   C   4.351  15.372  -9.468 1.00 . A A . 472 ALA CA   1 1 
       17 30223 1 1  13 ALA CB   C   5.107  14.067  -9.262 1.00 . A A . 472 ALA CB   1 1 
       17 30224 1 1  13 ALA H    H   2.721  14.194 -10.128 1.00 . A A . 472 ALA H    1 1 
       17 30225 1 1  13 ALA HA   H   4.316  15.899  -8.526 1.00 . A A . 472 ALA HA   1 1 
       17 30226 1 1  13 ALA HB1  H   4.680  13.532  -8.427 1.00 . A A . 472 ALA HB1  1 1 
       17 30227 1 1  13 ALA HB2  H   6.147  14.280  -9.059 1.00 . A A . 472 ALA HB2  1 1 
       17 30228 1 1  13 ALA HB3  H   5.031  13.462 -10.153 1.00 . A A . 472 ALA HB3  1 1 
       17 30229 1 1  13 ALA N    N   2.982  15.109  -9.890 1.00 . A A . 472 ALA N    1 1 
       17 30230 1 1  13 ALA O    O   5.795  17.165 -10.144 1.00 . A A . 472 ALA O    1 1 
       17 30231 1 1  14 LEU C    C   4.789  18.109 -12.900 1.00 . A A . 473 LEU C    1 1 
       17 30232 1 1  14 LEU CA   C   5.402  16.717 -12.853 1.00 . A A . 473 LEU CA   1 1 
       17 30233 1 1  14 LEU CB   C   5.176  15.988 -14.184 1.00 . A A . 473 LEU CB   1 1 
       17 30234 1 1  14 LEU CD1  C   6.130  17.788 -15.654 1.00 . A A . 473 LEU CD1  1 1 
       17 30235 1 1  14 LEU CD2  C   7.578  15.886 -14.915 1.00 . A A . 473 LEU CD2  1 1 
       17 30236 1 1  14 LEU CG   C   6.170  16.310 -15.304 1.00 . A A . 473 LEU CG   1 1 
       17 30237 1 1  14 LEU H    H   4.203  15.214 -11.978 1.00 . A A . 473 LEU H    1 1 
       17 30238 1 1  14 LEU HA   H   6.460  16.807 -12.663 1.00 . A A . 473 LEU HA   1 1 
       17 30239 1 1  14 LEU HB2  H   5.217  14.924 -13.995 1.00 . A A . 473 LEU HB2  1 1 
       17 30240 1 1  14 LEU HB3  H   4.185  16.232 -14.536 1.00 . A A . 473 LEU HB3  1 1 
       17 30241 1 1  14 LEU HD11 H   6.831  17.988 -16.452 1.00 . A A . 473 LEU HD11 1 1 
       17 30242 1 1  14 LEU HD12 H   6.398  18.369 -14.786 1.00 . A A . 473 LEU HD12 1 1 
       17 30243 1 1  14 LEU HD13 H   5.135  18.056 -15.974 1.00 . A A . 473 LEU HD13 1 1 
       17 30244 1 1  14 LEU HD21 H   7.709  14.836 -15.128 1.00 . A A . 473 LEU HD21 1 1 
       17 30245 1 1  14 LEU HD22 H   7.729  16.060 -13.861 1.00 . A A . 473 LEU HD22 1 1 
       17 30246 1 1  14 LEU HD23 H   8.295  16.459 -15.480 1.00 . A A . 473 LEU HD23 1 1 
       17 30247 1 1  14 LEU HG   H   5.890  15.756 -16.188 1.00 . A A . 473 LEU HG   1 1 
       17 30248 1 1  14 LEU N    N   4.810  15.954 -11.765 1.00 . A A . 473 LEU N    1 1 
       17 30249 1 1  14 LEU O    O   5.497  19.114 -12.918 1.00 . A A . 473 LEU O    1 1 
       17 30250 1 1  15 GLU C    C   3.060  20.243 -11.684 1.00 . A A . 474 GLU C    1 1 
       17 30251 1 1  15 GLU CA   C   2.746  19.420 -12.930 1.00 . A A . 474 GLU CA   1 1 
       17 30252 1 1  15 GLU CB   C   1.239  19.168 -13.025 1.00 . A A . 474 GLU CB   1 1 
       17 30253 1 1  15 GLU CD   C  -0.488  19.062 -14.867 1.00 . A A . 474 GLU CD   1 1 
       17 30254 1 1  15 GLU CG   C   0.571  19.901 -14.177 1.00 . A A . 474 GLU CG   1 1 
       17 30255 1 1  15 GLU H    H   2.955  17.318 -12.874 1.00 . A A . 474 GLU H    1 1 
       17 30256 1 1  15 GLU HA   H   3.069  19.969 -13.803 1.00 . A A . 474 GLU HA   1 1 
       17 30257 1 1  15 GLU HB2  H   1.071  18.108 -13.155 1.00 . A A . 474 GLU HB2  1 1 
       17 30258 1 1  15 GLU HB3  H   0.772  19.486 -12.105 1.00 . A A . 474 GLU HB3  1 1 
       17 30259 1 1  15 GLU HG2  H   0.104  20.797 -13.795 1.00 . A A . 474 GLU HG2  1 1 
       17 30260 1 1  15 GLU HG3  H   1.325  20.169 -14.902 1.00 . A A . 474 GLU HG3  1 1 
       17 30261 1 1  15 GLU N    N   3.463  18.156 -12.903 1.00 . A A . 474 GLU N    1 1 
       17 30262 1 1  15 GLU O    O   2.979  21.472 -11.702 1.00 . A A . 474 GLU O    1 1 
       17 30263 1 1  15 GLU OE1  O  -1.523  18.772 -14.231 1.00 . A A . 474 GLU OE1  1 1 
       17 30264 1 1  15 GLU OE2  O  -0.281  18.695 -16.042 1.00 . A A . 474 GLU OE2  1 1 
       17 30265 1 1  16 ASN C    C   5.059  20.966  -9.430 1.00 . A A . 475 ASN C    1 1 
       17 30266 1 1  16 ASN CA   C   3.730  20.224  -9.344 1.00 . A A . 475 ASN CA   1 1 
       17 30267 1 1  16 ASN CB   C   3.770  19.214  -8.195 1.00 . A A . 475 ASN CB   1 1 
       17 30268 1 1  16 ASN CG   C   2.464  19.159  -7.426 1.00 . A A . 475 ASN CG   1 1 
       17 30269 1 1  16 ASN H    H   3.453  18.577 -10.644 1.00 . A A . 475 ASN H    1 1 
       17 30270 1 1  16 ASN HA   H   2.952  20.945  -9.151 1.00 . A A . 475 ASN HA   1 1 
       17 30271 1 1  16 ASN HB2  H   3.974  18.232  -8.592 1.00 . A A . 475 ASN HB2  1 1 
       17 30272 1 1  16 ASN HB3  H   4.559  19.489  -7.509 1.00 . A A . 475 ASN HB3  1 1 
       17 30273 1 1  16 ASN HD21 H   2.359  17.190  -7.690 1.00 . A A . 475 ASN HD21 1 1 
       17 30274 1 1  16 ASN HD22 H   1.060  17.899  -6.797 1.00 . A A . 475 ASN HD22 1 1 
       17 30275 1 1  16 ASN N    N   3.412  19.556 -10.600 1.00 . A A . 475 ASN N    1 1 
       17 30276 1 1  16 ASN ND2  N   1.904  17.962  -7.291 1.00 . A A . 475 ASN ND2  1 1 
       17 30277 1 1  16 ASN O    O   5.144  22.137  -9.062 1.00 . A A . 475 ASN O    1 1 
       17 30278 1 1  16 ASN OD1  O   1.963  20.181  -6.957 1.00 . A A . 475 ASN OD1  1 1 
       17 30279 1 1  17 TYR C    C   7.377  21.989 -11.126 1.00 . A A . 476 TYR C    1 1 
       17 30280 1 1  17 TYR CA   C   7.403  20.924 -10.034 1.00 . A A . 476 TYR CA   1 1 
       17 30281 1 1  17 TYR CB   C   8.490  19.873 -10.291 1.00 . A A . 476 TYR CB   1 1 
       17 30282 1 1  17 TYR CD1  C   8.368  18.964 -12.637 1.00 . A A . 476 TYR CD1  1 1 
       17 30283 1 1  17 TYR CD2  C  10.070  20.553 -12.139 1.00 . A A . 476 TYR CD2  1 1 
       17 30284 1 1  17 TYR CE1  C   8.819  18.880 -13.938 1.00 . A A . 476 TYR CE1  1 1 
       17 30285 1 1  17 TYR CE2  C  10.530  20.474 -13.440 1.00 . A A . 476 TYR CE2  1 1 
       17 30286 1 1  17 TYR CG   C   8.983  19.799 -11.718 1.00 . A A . 476 TYR CG   1 1 
       17 30287 1 1  17 TYR CZ   C   9.900  19.635 -14.334 1.00 . A A . 476 TYR CZ   1 1 
       17 30288 1 1  17 TYR H    H   5.982  19.355 -10.204 1.00 . A A . 476 TYR H    1 1 
       17 30289 1 1  17 TYR HA   H   7.609  21.412  -9.091 1.00 . A A . 476 TYR HA   1 1 
       17 30290 1 1  17 TYR HB2  H   9.341  20.091  -9.664 1.00 . A A . 476 TYR HB2  1 1 
       17 30291 1 1  17 TYR HB3  H   8.101  18.901 -10.027 1.00 . A A . 476 TYR HB3  1 1 
       17 30292 1 1  17 TYR HD1  H   7.519  18.376 -12.324 1.00 . A A . 476 TYR HD1  1 1 
       17 30293 1 1  17 TYR HD2  H  10.560  21.208 -11.436 1.00 . A A . 476 TYR HD2  1 1 
       17 30294 1 1  17 TYR HE1  H   8.331  18.222 -14.637 1.00 . A A . 476 TYR HE1  1 1 
       17 30295 1 1  17 TYR HE2  H  11.377  21.066 -13.749 1.00 . A A . 476 TYR HE2  1 1 
       17 30296 1 1  17 TYR HH   H   9.894  20.200 -16.171 1.00 . A A . 476 TYR HH   1 1 
       17 30297 1 1  17 TYR N    N   6.097  20.291  -9.917 1.00 . A A . 476 TYR N    1 1 
       17 30298 1 1  17 TYR O    O   8.081  22.996 -11.044 1.00 . A A . 476 TYR O    1 1 
       17 30299 1 1  17 TYR OH   O  10.351  19.552 -15.630 1.00 . A A . 476 TYR OH   1 1 
       17 30300 1 1  18 ILE C    C   5.853  24.038 -12.710 1.00 . A A . 477 ILE C    1 1 
       17 30301 1 1  18 ILE CA   C   6.403  22.717 -13.232 1.00 . A A . 477 ILE CA   1 1 
       17 30302 1 1  18 ILE CB   C   5.474  22.165 -14.332 1.00 . A A . 477 ILE CB   1 1 
       17 30303 1 1  18 ILE CD1  C   7.422  21.554 -15.847 1.00 . A A . 477 ILE CD1  1 1 
       17 30304 1 1  18 ILE CG1  C   6.189  21.067 -15.118 1.00 . A A . 477 ILE CG1  1 1 
       17 30305 1 1  18 ILE CG2  C   5.014  23.277 -15.270 1.00 . A A . 477 ILE CG2  1 1 
       17 30306 1 1  18 ILE H    H   5.996  20.952 -12.138 1.00 . A A . 477 ILE H    1 1 
       17 30307 1 1  18 ILE HA   H   7.380  22.885 -13.658 1.00 . A A . 477 ILE HA   1 1 
       17 30308 1 1  18 ILE HB   H   4.601  21.747 -13.853 1.00 . A A . 477 ILE HB   1 1 
       17 30309 1 1  18 ILE HD11 H   7.808  20.760 -16.470 1.00 . A A . 477 ILE HD11 1 1 
       17 30310 1 1  18 ILE HD12 H   8.174  21.846 -15.128 1.00 . A A . 477 ILE HD12 1 1 
       17 30311 1 1  18 ILE HD13 H   7.164  22.403 -16.463 1.00 . A A . 477 ILE HD13 1 1 
       17 30312 1 1  18 ILE HG12 H   6.496  20.289 -14.437 1.00 . A A . 477 ILE HG12 1 1 
       17 30313 1 1  18 ILE HG13 H   5.510  20.655 -15.849 1.00 . A A . 477 ILE HG13 1 1 
       17 30314 1 1  18 ILE HG21 H   4.385  23.967 -14.727 1.00 . A A . 477 ILE HG21 1 1 
       17 30315 1 1  18 ILE HG22 H   4.458  22.848 -16.090 1.00 . A A . 477 ILE HG22 1 1 
       17 30316 1 1  18 ILE HG23 H   5.876  23.801 -15.654 1.00 . A A . 477 ILE HG23 1 1 
       17 30317 1 1  18 ILE N    N   6.542  21.767 -12.137 1.00 . A A . 477 ILE N    1 1 
       17 30318 1 1  18 ILE O    O   6.199  25.110 -13.202 1.00 . A A . 477 ILE O    1 1 
       17 30319 1 1  19 THR C    C   5.517  26.028 -10.528 1.00 . A A . 478 THR C    1 1 
       17 30320 1 1  19 THR CA   C   4.414  25.147 -11.102 1.00 . A A . 478 THR CA   1 1 
       17 30321 1 1  19 THR CB   C   3.414  24.764 -10.009 1.00 . A A . 478 THR CB   1 1 
       17 30322 1 1  19 THR CG2  C   2.849  25.957  -9.268 1.00 . A A . 478 THR CG2  1 1 
       17 30323 1 1  19 THR H    H   4.760  23.069 -11.344 1.00 . A A . 478 THR H    1 1 
       17 30324 1 1  19 THR HA   H   3.901  25.692 -11.881 1.00 . A A . 478 THR HA   1 1 
       17 30325 1 1  19 THR HB   H   3.911  24.132  -9.287 1.00 . A A . 478 THR HB   1 1 
       17 30326 1 1  19 THR HG1  H   2.012  24.488 -11.348 1.00 . A A . 478 THR HG1  1 1 
       17 30327 1 1  19 THR HG21 H   3.638  26.440  -8.711 1.00 . A A . 478 THR HG21 1 1 
       17 30328 1 1  19 THR HG22 H   2.079  25.626  -8.588 1.00 . A A . 478 THR HG22 1 1 
       17 30329 1 1  19 THR HG23 H   2.430  26.655  -9.977 1.00 . A A . 478 THR HG23 1 1 
       17 30330 1 1  19 THR N    N   4.997  23.954 -11.699 1.00 . A A . 478 THR N    1 1 
       17 30331 1 1  19 THR O    O   5.534  27.241 -10.741 1.00 . A A . 478 THR O    1 1 
       17 30332 1 1  19 THR OG1  O   2.325  24.044 -10.555 1.00 . A A . 478 THR OG1  1 1 
       17 30333 1 1  20 ALA C    C   8.478  26.673 -10.331 1.00 . A A . 479 ALA C    1 1 
       17 30334 1 1  20 ALA CA   C   7.573  26.121  -9.234 1.00 . A A . 479 ALA CA   1 1 
       17 30335 1 1  20 ALA CB   C   8.356  25.211  -8.300 1.00 . A A . 479 ALA CB   1 1 
       17 30336 1 1  20 ALA H    H   6.388  24.432  -9.698 1.00 . A A . 479 ALA H    1 1 
       17 30337 1 1  20 ALA HA   H   7.179  26.945  -8.654 1.00 . A A . 479 ALA HA   1 1 
       17 30338 1 1  20 ALA HB1  H   8.356  24.205  -8.692 1.00 . A A . 479 ALA HB1  1 1 
       17 30339 1 1  20 ALA HB2  H   7.897  25.217  -7.322 1.00 . A A . 479 ALA HB2  1 1 
       17 30340 1 1  20 ALA HB3  H   9.373  25.567  -8.220 1.00 . A A . 479 ALA HB3  1 1 
       17 30341 1 1  20 ALA N    N   6.450  25.403  -9.819 1.00 . A A . 479 ALA N    1 1 
       17 30342 1 1  20 ALA O    O   9.171  27.671 -10.136 1.00 . A A . 479 ALA O    1 1 
       17 30343 1 1  21 LEU C    C   8.805  27.819 -13.110 1.00 . A A . 480 LEU C    1 1 
       17 30344 1 1  21 LEU CA   C   9.261  26.446 -12.627 1.00 . A A . 480 LEU CA   1 1 
       17 30345 1 1  21 LEU CB   C   9.142  25.436 -13.775 1.00 . A A . 480 LEU CB   1 1 
       17 30346 1 1  21 LEU CD1  C  10.062  23.502 -15.063 1.00 . A A . 480 LEU CD1  1 1 
       17 30347 1 1  21 LEU CD2  C  11.562  24.792 -13.537 1.00 . A A . 480 LEU CD2  1 1 
       17 30348 1 1  21 LEU CG   C  10.145  24.281 -13.761 1.00 . A A . 480 LEU CG   1 1 
       17 30349 1 1  21 LEU H    H   7.877  25.233 -11.586 1.00 . A A . 480 LEU H    1 1 
       17 30350 1 1  21 LEU HA   H  10.292  26.506 -12.309 1.00 . A A . 480 LEU HA   1 1 
       17 30351 1 1  21 LEU HB2  H   8.150  25.015 -13.748 1.00 . A A . 480 LEU HB2  1 1 
       17 30352 1 1  21 LEU HB3  H   9.259  25.971 -14.706 1.00 . A A . 480 LEU HB3  1 1 
       17 30353 1 1  21 LEU HD11 H  10.873  23.798 -15.714 1.00 . A A . 480 LEU HD11 1 1 
       17 30354 1 1  21 LEU HD12 H   9.119  23.710 -15.547 1.00 . A A . 480 LEU HD12 1 1 
       17 30355 1 1  21 LEU HD13 H  10.134  22.445 -14.857 1.00 . A A . 480 LEU HD13 1 1 
       17 30356 1 1  21 LEU HD21 H  12.261  24.151 -14.054 1.00 . A A . 480 LEU HD21 1 1 
       17 30357 1 1  21 LEU HD22 H  11.783  24.786 -12.479 1.00 . A A . 480 LEU HD22 1 1 
       17 30358 1 1  21 LEU HD23 H  11.646  25.799 -13.917 1.00 . A A . 480 LEU HD23 1 1 
       17 30359 1 1  21 LEU HG   H   9.897  23.606 -12.955 1.00 . A A . 480 LEU HG   1 1 
       17 30360 1 1  21 LEU N    N   8.456  26.018 -11.490 1.00 . A A . 480 LEU N    1 1 
       17 30361 1 1  21 LEU O    O   9.620  28.678 -13.443 1.00 . A A . 480 LEU O    1 1 
       17 30362 1 1  22 GLN C    C   6.829  30.290 -12.467 1.00 . A A . 481 GLN C    1 1 
       17 30363 1 1  22 GLN CA   C   6.903  29.267 -13.599 1.00 . A A . 481 GLN CA   1 1 
       17 30364 1 1  22 GLN CB   C   5.503  29.022 -14.160 1.00 . A A . 481 GLN CB   1 1 
       17 30365 1 1  22 GLN CD   C   6.449  28.100 -16.314 1.00 . A A . 481 GLN CD   1 1 
       17 30366 1 1  22 GLN CG   C   5.447  27.907 -15.192 1.00 . A A . 481 GLN CG   1 1 
       17 30367 1 1  22 GLN H    H   6.894  27.277 -12.877 1.00 . A A . 481 GLN H    1 1 
       17 30368 1 1  22 GLN HA   H   7.529  29.663 -14.385 1.00 . A A . 481 GLN HA   1 1 
       17 30369 1 1  22 GLN HB2  H   4.845  28.762 -13.343 1.00 . A A . 481 GLN HB2  1 1 
       17 30370 1 1  22 GLN HB3  H   5.149  29.931 -14.622 1.00 . A A . 481 GLN HB3  1 1 
       17 30371 1 1  22 GLN HE21 H   7.474  26.508 -15.704 1.00 . A A . 481 GLN HE21 1 1 
       17 30372 1 1  22 GLN HE22 H   8.106  27.322 -17.090 1.00 . A A . 481 GLN HE22 1 1 
       17 30373 1 1  22 GLN HG2  H   5.655  26.969 -14.701 1.00 . A A . 481 GLN HG2  1 1 
       17 30374 1 1  22 GLN HG3  H   4.454  27.878 -15.617 1.00 . A A . 481 GLN HG3  1 1 
       17 30375 1 1  22 GLN N    N   7.489  28.008 -13.151 1.00 . A A . 481 GLN N    1 1 
       17 30376 1 1  22 GLN NE2  N   7.443  27.221 -16.376 1.00 . A A . 481 GLN NE2  1 1 
       17 30377 1 1  22 GLN O    O   6.598  31.474 -12.711 1.00 . A A . 481 GLN O    1 1 
       17 30378 1 1  22 GLN OE1  O   6.331  29.027 -17.116 1.00 . A A . 481 GLN OE1  1 1 
       17 30379 1 1  23 ALA C    C   7.567  32.075 -10.341 1.00 . A A . 482 ALA C    1 1 
       17 30380 1 1  23 ALA CA   C   6.965  30.699 -10.054 1.00 . A A . 482 ALA CA   1 1 
       17 30381 1 1  23 ALA CB   C   7.682  30.045  -8.882 1.00 . A A . 482 ALA CB   1 1 
       17 30382 1 1  23 ALA H    H   7.189  28.871 -11.102 1.00 . A A . 482 ALA H    1 1 
       17 30383 1 1  23 ALA HA   H   5.927  30.825  -9.781 1.00 . A A . 482 ALA HA   1 1 
       17 30384 1 1  23 ALA HB1  H   7.039  29.301  -8.437 1.00 . A A . 482 ALA HB1  1 1 
       17 30385 1 1  23 ALA HB2  H   7.928  30.796  -8.145 1.00 . A A . 482 ALA HB2  1 1 
       17 30386 1 1  23 ALA HB3  H   8.589  29.575  -9.231 1.00 . A A . 482 ALA HB3  1 1 
       17 30387 1 1  23 ALA N    N   7.017  29.827 -11.229 1.00 . A A . 482 ALA N    1 1 
       17 30388 1 1  23 ALA O    O   6.909  33.099 -10.157 1.00 . A A . 482 ALA O    1 1 
       17 30389 1 1  24 VAL C    C   9.310  34.397 -10.048 1.00 . A A . 483 VAL C    1 1 
       17 30390 1 1  24 VAL CA   C   9.507  33.332 -11.131 1.00 . A A . 483 VAL CA   1 1 
       17 30391 1 1  24 VAL CB   C   9.021  33.894 -12.480 1.00 . A A . 483 VAL CB   1 1 
       17 30392 1 1  24 VAL CG1  C   9.812  35.136 -12.864 1.00 . A A . 483 VAL CG1  1 1 
       17 30393 1 1  24 VAL CG2  C   9.121  32.834 -13.567 1.00 . A A . 483 VAL CG2  1 1 
       17 30394 1 1  24 VAL H    H   9.279  31.236 -10.937 1.00 . A A . 483 VAL H    1 1 
       17 30395 1 1  24 VAL HA   H  10.559  33.111 -11.220 1.00 . A A . 483 VAL HA   1 1 
       17 30396 1 1  24 VAL HB   H   7.984  34.174 -12.376 1.00 . A A . 483 VAL HB   1 1 
       17 30397 1 1  24 VAL HG11 H   9.724  35.876 -12.082 1.00 . A A . 483 VAL HG11 1 1 
       17 30398 1 1  24 VAL HG12 H   9.424  35.540 -13.788 1.00 . A A . 483 VAL HG12 1 1 
       17 30399 1 1  24 VAL HG13 H  10.852  34.874 -12.995 1.00 . A A . 483 VAL HG13 1 1 
       17 30400 1 1  24 VAL HG21 H   8.262  32.906 -14.219 1.00 . A A . 483 VAL HG21 1 1 
       17 30401 1 1  24 VAL HG22 H   9.147  31.854 -13.112 1.00 . A A . 483 VAL HG22 1 1 
       17 30402 1 1  24 VAL HG23 H  10.023  32.990 -14.140 1.00 . A A . 483 VAL HG23 1 1 
       17 30403 1 1  24 VAL N    N   8.814  32.087 -10.804 1.00 . A A . 483 VAL N    1 1 
       17 30404 1 1  24 VAL O    O   8.310  35.115 -10.052 1.00 . A A . 483 VAL O    1 1 
       17 30405 1 1  25 PRO C    C  11.154  32.234  -8.715 1.00 . A A . 484 PRO C    1 1 
       17 30406 1 1  25 PRO CA   C  11.473  33.687  -9.059 1.00 . A A . 484 PRO CA   1 1 
       17 30407 1 1  25 PRO CB   C  12.321  34.322  -7.946 1.00 . A A . 484 PRO CB   1 1 
       17 30408 1 1  25 PRO CD   C  10.234  35.485  -8.000 1.00 . A A . 484 PRO CD   1 1 
       17 30409 1 1  25 PRO CG   C  11.687  35.643  -7.664 1.00 . A A . 484 PRO CG   1 1 
       17 30410 1 1  25 PRO HA   H  12.012  33.728  -9.994 1.00 . A A . 484 PRO HA   1 1 
       17 30411 1 1  25 PRO HB2  H  12.307  33.686  -7.073 1.00 . A A . 484 PRO HB2  1 1 
       17 30412 1 1  25 PRO HB3  H  13.338  34.441  -8.291 1.00 . A A . 484 PRO HB3  1 1 
       17 30413 1 1  25 PRO HD2  H   9.689  35.092  -7.154 1.00 . A A . 484 PRO HD2  1 1 
       17 30414 1 1  25 PRO HD3  H   9.813  36.426  -8.321 1.00 . A A . 484 PRO HD3  1 1 
       17 30415 1 1  25 PRO HG2  H  11.805  35.893  -6.619 1.00 . A A . 484 PRO HG2  1 1 
       17 30416 1 1  25 PRO HG3  H  12.134  36.406  -8.284 1.00 . A A . 484 PRO HG3  1 1 
       17 30417 1 1  25 PRO N    N  10.264  34.520  -9.104 1.00 . A A . 484 PRO N    1 1 
       17 30418 1 1  25 PRO O    O  10.381  31.964  -7.796 1.00 . A A . 484 PRO O    1 1 
       17 30419 1 1  26 PRO C    C  12.384  29.305  -8.082 1.00 . A A . 485 PRO C    1 1 
       17 30420 1 1  26 PRO CA   C  11.513  29.852  -9.207 1.00 . A A . 485 PRO CA   1 1 
       17 30421 1 1  26 PRO CB   C  11.900  29.219 -10.540 1.00 . A A . 485 PRO CB   1 1 
       17 30422 1 1  26 PRO CD   C  12.684  31.494 -10.566 1.00 . A A . 485 PRO CD   1 1 
       17 30423 1 1  26 PRO CG   C  12.979  30.102 -11.072 1.00 . A A . 485 PRO CG   1 1 
       17 30424 1 1  26 PRO HA   H  10.476  29.646  -8.994 1.00 . A A . 485 PRO HA   1 1 
       17 30425 1 1  26 PRO HB2  H  12.256  28.212 -10.374 1.00 . A A . 485 PRO HB2  1 1 
       17 30426 1 1  26 PRO HB3  H  11.044  29.202 -11.197 1.00 . A A . 485 PRO HB3  1 1 
       17 30427 1 1  26 PRO HD2  H  13.589  31.967 -10.219 1.00 . A A . 485 PRO HD2  1 1 
       17 30428 1 1  26 PRO HD3  H  12.223  32.085 -11.344 1.00 . A A . 485 PRO HD3  1 1 
       17 30429 1 1  26 PRO HG2  H  13.938  29.768 -10.706 1.00 . A A . 485 PRO HG2  1 1 
       17 30430 1 1  26 PRO HG3  H  12.964  30.085 -12.152 1.00 . A A . 485 PRO HG3  1 1 
       17 30431 1 1  26 PRO N    N  11.745  31.273  -9.448 1.00 . A A . 485 PRO N    1 1 
       17 30432 1 1  26 PRO O    O  13.326  29.961  -7.639 1.00 . A A . 485 PRO O    1 1 
       17 30433 1 1  27 ARG C    C  13.581  26.245  -7.071 1.00 . A A . 486 ARG C    1 1 
       17 30434 1 1  27 ARG CA   C  12.819  27.463  -6.554 1.00 . A A . 486 ARG CA   1 1 
       17 30435 1 1  27 ARG CB   C  11.885  27.044  -5.418 1.00 . A A . 486 ARG CB   1 1 
       17 30436 1 1  27 ARG CD   C  10.410  27.768  -3.519 1.00 . A A . 486 ARG CD   1 1 
       17 30437 1 1  27 ARG CG   C  11.153  28.207  -4.769 1.00 . A A . 486 ARG CG   1 1 
       17 30438 1 1  27 ARG CZ   C   8.196  28.095  -2.488 1.00 . A A . 486 ARG CZ   1 1 
       17 30439 1 1  27 ARG H    H  11.299  27.627  -8.022 1.00 . A A . 486 ARG H    1 1 
       17 30440 1 1  27 ARG HA   H  13.529  28.183  -6.175 1.00 . A A . 486 ARG HA   1 1 
       17 30441 1 1  27 ARG HB2  H  11.149  26.356  -5.808 1.00 . A A . 486 ARG HB2  1 1 
       17 30442 1 1  27 ARG HB3  H  12.465  26.543  -4.658 1.00 . A A . 486 ARG HB3  1 1 
       17 30443 1 1  27 ARG HD2  H  10.256  26.700  -3.562 1.00 . A A . 486 ARG HD2  1 1 
       17 30444 1 1  27 ARG HD3  H  11.012  28.009  -2.654 1.00 . A A . 486 ARG HD3  1 1 
       17 30445 1 1  27 ARG HE   H   8.915  29.160  -4.013 1.00 . A A . 486 ARG HE   1 1 
       17 30446 1 1  27 ARG HG2  H  11.872  28.966  -4.501 1.00 . A A . 486 ARG HG2  1 1 
       17 30447 1 1  27 ARG HG3  H  10.444  28.612  -5.476 1.00 . A A . 486 ARG HG3  1 1 
       17 30448 1 1  27 ARG HH11 H   9.295  26.614  -1.659 1.00 . A A . 486 ARG HH11 1 1 
       17 30449 1 1  27 ARG HH12 H   7.734  26.863  -0.953 1.00 . A A . 486 ARG HH12 1 1 
       17 30450 1 1  27 ARG HH21 H   6.863  29.492  -3.085 1.00 . A A . 486 ARG HH21 1 1 
       17 30451 1 1  27 ARG HH22 H   6.353  28.496  -1.762 1.00 . A A . 486 ARG HH22 1 1 
       17 30452 1 1  27 ARG N    N  12.063  28.100  -7.626 1.00 . A A . 486 ARG N    1 1 
       17 30453 1 1  27 ARG NE   N   9.113  28.429  -3.392 1.00 . A A . 486 ARG NE   1 1 
       17 30454 1 1  27 ARG NH1  N   8.428  27.109  -1.629 1.00 . A A . 486 ARG NH1  1 1 
       17 30455 1 1  27 ARG NH2  N   7.042  28.748  -2.441 1.00 . A A . 486 ARG NH2  1 1 
       17 30456 1 1  27 ARG O    O  13.158  25.108  -6.866 1.00 . A A . 486 ARG O    1 1 
       17 30457 1 1  28 PRO C    C  15.756  24.249  -7.293 1.00 . A A . 487 PRO C    1 1 
       17 30458 1 1  28 PRO CA   C  15.533  25.378  -8.296 1.00 . A A . 487 PRO CA   1 1 
       17 30459 1 1  28 PRO CB   C  16.857  26.064  -8.627 1.00 . A A . 487 PRO CB   1 1 
       17 30460 1 1  28 PRO CD   C  15.301  27.791  -8.042 1.00 . A A . 487 PRO CD   1 1 
       17 30461 1 1  28 PRO CG   C  16.488  27.478  -8.914 1.00 . A A . 487 PRO CG   1 1 
       17 30462 1 1  28 PRO HA   H  15.100  24.973  -9.198 1.00 . A A . 487 PRO HA   1 1 
       17 30463 1 1  28 PRO HB2  H  17.525  25.992  -7.781 1.00 . A A . 487 PRO HB2  1 1 
       17 30464 1 1  28 PRO HB3  H  17.307  25.592  -9.488 1.00 . A A . 487 PRO HB3  1 1 
       17 30465 1 1  28 PRO HD2  H  15.619  28.279  -7.133 1.00 . A A . 487 PRO HD2  1 1 
       17 30466 1 1  28 PRO HD3  H  14.598  28.410  -8.577 1.00 . A A . 487 PRO HD3  1 1 
       17 30467 1 1  28 PRO HG2  H  17.315  28.129  -8.669 1.00 . A A . 487 PRO HG2  1 1 
       17 30468 1 1  28 PRO HG3  H  16.224  27.584  -9.956 1.00 . A A . 487 PRO HG3  1 1 
       17 30469 1 1  28 PRO N    N  14.719  26.466  -7.751 1.00 . A A . 487 PRO N    1 1 
       17 30470 1 1  28 PRO O    O  15.958  23.097  -7.678 1.00 . A A . 487 PRO O    1 1 
       17 30471 1 1  29 ARG C    C  14.618  22.909  -4.565 1.00 . A A . 488 ARG C    1 1 
       17 30472 1 1  29 ARG CA   C  15.928  23.580  -4.966 1.00 . A A . 488 ARG CA   1 1 
       17 30473 1 1  29 ARG CB   C  16.627  24.172  -3.729 1.00 . A A . 488 ARG CB   1 1 
       17 30474 1 1  29 ARG CD   C  15.019  26.045  -3.274 1.00 . A A . 488 ARG CD   1 1 
       17 30475 1 1  29 ARG CG   C  16.462  25.676  -3.562 1.00 . A A . 488 ARG CG   1 1 
       17 30476 1 1  29 ARG CZ   C  14.957  27.006  -1.003 1.00 . A A . 488 ARG CZ   1 1 
       17 30477 1 1  29 ARG H    H  15.554  25.514  -5.756 1.00 . A A . 488 ARG H    1 1 
       17 30478 1 1  29 ARG HA   H  16.567  22.824  -5.388 1.00 . A A . 488 ARG HA   1 1 
       17 30479 1 1  29 ARG HB2  H  16.230  23.694  -2.847 1.00 . A A . 488 ARG HB2  1 1 
       17 30480 1 1  29 ARG HB3  H  17.684  23.956  -3.795 1.00 . A A . 488 ARG HB3  1 1 
       17 30481 1 1  29 ARG HD2  H  14.834  27.042  -3.645 1.00 . A A . 488 ARG HD2  1 1 
       17 30482 1 1  29 ARG HD3  H  14.378  25.347  -3.788 1.00 . A A . 488 ARG HD3  1 1 
       17 30483 1 1  29 ARG HE   H  14.314  25.183  -1.492 1.00 . A A . 488 ARG HE   1 1 
       17 30484 1 1  29 ARG HG2  H  17.078  26.005  -2.738 1.00 . A A . 488 ARG HG2  1 1 
       17 30485 1 1  29 ARG HG3  H  16.779  26.168  -4.469 1.00 . A A . 488 ARG HG3  1 1 
       17 30486 1 1  29 ARG HH11 H  15.735  28.238  -2.407 1.00 . A A . 488 ARG HH11 1 1 
       17 30487 1 1  29 ARG HH12 H  15.679  28.884  -0.802 1.00 . A A . 488 ARG HH12 1 1 
       17 30488 1 1  29 ARG HH21 H  14.242  26.032   0.617 1.00 . A A . 488 ARG HH21 1 1 
       17 30489 1 1  29 ARG HH22 H  14.833  27.633   0.914 1.00 . A A . 488 ARG HH22 1 1 
       17 30490 1 1  29 ARG N    N  15.721  24.583  -6.006 1.00 . A A . 488 ARG N    1 1 
       17 30491 1 1  29 ARG NE   N  14.717  26.003  -1.845 1.00 . A A . 488 ARG NE   1 1 
       17 30492 1 1  29 ARG NH1  N  15.502  28.136  -1.441 1.00 . A A . 488 ARG NH1  1 1 
       17 30493 1 1  29 ARG NH2  N  14.652  26.880   0.280 1.00 . A A . 488 ARG NH2  1 1 
       17 30494 1 1  29 ARG O    O  14.622  21.792  -4.049 1.00 . A A . 488 ARG O    1 1 
       17 30495 1 1  30 HIS C    C  11.722  22.166  -5.682 1.00 . A A . 489 HIS C    1 1 
       17 30496 1 1  30 HIS CA   C  12.198  23.001  -4.506 1.00 . A A . 489 HIS CA   1 1 
       17 30497 1 1  30 HIS CB   C  11.182  24.098  -4.187 1.00 . A A . 489 HIS CB   1 1 
       17 30498 1 1  30 HIS CD2  C  10.167  22.676  -2.271 1.00 . A A . 489 HIS CD2  1 1 
       17 30499 1 1  30 HIS CE1  C   8.292  23.780  -2.008 1.00 . A A . 489 HIS CE1  1 1 
       17 30500 1 1  30 HIS CG   C  10.167  23.693  -3.164 1.00 . A A . 489 HIS CG   1 1 
       17 30501 1 1  30 HIS H    H  13.538  24.452  -5.262 1.00 . A A . 489 HIS H    1 1 
       17 30502 1 1  30 HIS HA   H  12.315  22.359  -3.644 1.00 . A A . 489 HIS HA   1 1 
       17 30503 1 1  30 HIS HB2  H  11.705  24.964  -3.808 1.00 . A A . 489 HIS HB2  1 1 
       17 30504 1 1  30 HIS HB3  H  10.656  24.367  -5.091 1.00 . A A . 489 HIS HB3  1 1 
       17 30505 1 1  30 HIS HD1  H   8.681  25.155  -3.474 1.00 . A A . 489 HIS HD1  1 1 
       17 30506 1 1  30 HIS HD2  H  10.948  21.940  -2.138 1.00 . A A . 489 HIS HD2  1 1 
       17 30507 1 1  30 HIS HE1  H   7.323  24.089  -1.645 1.00 . A A . 489 HIS HE1  1 1 
       17 30508 1 1  30 HIS HE2  H   8.757  22.203  -0.789 1.00 . A A . 489 HIS HE2  1 1 
       17 30509 1 1  30 HIS N    N  13.496  23.573  -4.825 1.00 . A A . 489 HIS N    1 1 
       17 30510 1 1  30 HIS ND1  N   8.977  24.366  -2.975 1.00 . A A . 489 HIS ND1  1 1 
       17 30511 1 1  30 HIS NE2  N   8.991  22.752  -1.566 1.00 . A A . 489 HIS NE2  1 1 
       17 30512 1 1  30 HIS O    O  11.128  21.100  -5.517 1.00 . A A . 489 HIS O    1 1 
       17 30513 1 1  31 VAL C    C  12.361  20.659  -8.233 1.00 . A A . 490 VAL C    1 1 
       17 30514 1 1  31 VAL CA   C  11.640  21.996  -8.106 1.00 . A A . 490 VAL CA   1 1 
       17 30515 1 1  31 VAL CB   C  11.955  22.877  -9.333 1.00 . A A . 490 VAL CB   1 1 
       17 30516 1 1  31 VAL CG1  C  11.389  24.275  -9.139 1.00 . A A . 490 VAL CG1  1 1 
       17 30517 1 1  31 VAL CG2  C  13.455  22.940  -9.590 1.00 . A A . 490 VAL CG2  1 1 
       17 30518 1 1  31 VAL H    H  12.497  23.518  -6.926 1.00 . A A . 490 VAL H    1 1 
       17 30519 1 1  31 VAL HA   H  10.574  21.817  -8.081 1.00 . A A . 490 VAL HA   1 1 
       17 30520 1 1  31 VAL HB   H  11.480  22.437 -10.199 1.00 . A A . 490 VAL HB   1 1 
       17 30521 1 1  31 VAL HG11 H  10.351  24.287  -9.438 1.00 . A A . 490 VAL HG11 1 1 
       17 30522 1 1  31 VAL HG12 H  11.946  24.976  -9.743 1.00 . A A . 490 VAL HG12 1 1 
       17 30523 1 1  31 VAL HG13 H  11.468  24.555  -8.098 1.00 . A A . 490 VAL HG13 1 1 
       17 30524 1 1  31 VAL HG21 H  13.807  21.969  -9.908 1.00 . A A . 490 VAL HG21 1 1 
       17 30525 1 1  31 VAL HG22 H  13.963  23.227  -8.683 1.00 . A A . 490 VAL HG22 1 1 
       17 30526 1 1  31 VAL HG23 H  13.657  23.667 -10.363 1.00 . A A . 490 VAL HG23 1 1 
       17 30527 1 1  31 VAL N    N  12.011  22.668  -6.876 1.00 . A A . 490 VAL N    1 1 
       17 30528 1 1  31 VAL O    O  11.781  19.670  -8.679 1.00 . A A . 490 VAL O    1 1 
       17 30529 1 1  32 PHE C    C  13.819  18.338  -6.987 1.00 . A A . 491 PHE C    1 1 
       17 30530 1 1  32 PHE CA   C  14.415  19.407  -7.901 1.00 . A A . 491 PHE CA   1 1 
       17 30531 1 1  32 PHE CB   C  15.883  19.694  -7.540 1.00 . A A . 491 PHE CB   1 1 
       17 30532 1 1  32 PHE CD1  C  16.582  17.735  -6.133 1.00 . A A . 491 PHE CD1  1 1 
       17 30533 1 1  32 PHE CD2  C  16.529  19.890  -5.119 1.00 . A A . 491 PHE CD2  1 1 
       17 30534 1 1  32 PHE CE1  C  17.004  17.180  -4.939 1.00 . A A . 491 PHE CE1  1 1 
       17 30535 1 1  32 PHE CE2  C  16.950  19.342  -3.923 1.00 . A A . 491 PHE CE2  1 1 
       17 30536 1 1  32 PHE CG   C  16.340  19.094  -6.236 1.00 . A A . 491 PHE CG   1 1 
       17 30537 1 1  32 PHE CZ   C  17.188  17.985  -3.833 1.00 . A A . 491 PHE CZ   1 1 
       17 30538 1 1  32 PHE H    H  14.047  21.451  -7.479 1.00 . A A . 491 PHE H    1 1 
       17 30539 1 1  32 PHE HA   H  14.369  19.048  -8.919 1.00 . A A . 491 PHE HA   1 1 
       17 30540 1 1  32 PHE HB2  H  16.518  19.301  -8.319 1.00 . A A . 491 PHE HB2  1 1 
       17 30541 1 1  32 PHE HB3  H  16.024  20.763  -7.480 1.00 . A A . 491 PHE HB3  1 1 
       17 30542 1 1  32 PHE HD1  H  16.437  17.106  -6.999 1.00 . A A . 491 PHE HD1  1 1 
       17 30543 1 1  32 PHE HD2  H  16.341  20.950  -5.188 1.00 . A A . 491 PHE HD2  1 1 
       17 30544 1 1  32 PHE HE1  H  17.189  16.118  -4.872 1.00 . A A . 491 PHE HE1  1 1 
       17 30545 1 1  32 PHE HE2  H  17.093  19.974  -3.058 1.00 . A A . 491 PHE HE2  1 1 
       17 30546 1 1  32 PHE HZ   H  17.518  17.554  -2.899 1.00 . A A . 491 PHE HZ   1 1 
       17 30547 1 1  32 PHE N    N  13.631  20.632  -7.831 1.00 . A A . 491 PHE N    1 1 
       17 30548 1 1  32 PHE O    O  13.971  17.141  -7.235 1.00 . A A . 491 PHE O    1 1 
       17 30549 1 1  33 ASN C    C  11.409  17.064  -5.657 1.00 . A A . 492 ASN C    1 1 
       17 30550 1 1  33 ASN CA   C  12.521  17.858  -4.987 1.00 . A A . 492 ASN CA   1 1 
       17 30551 1 1  33 ASN CB   C  11.966  18.623  -3.783 1.00 . A A . 492 ASN CB   1 1 
       17 30552 1 1  33 ASN CG   C  11.497  17.699  -2.677 1.00 . A A . 492 ASN CG   1 1 
       17 30553 1 1  33 ASN H    H  13.052  19.743  -5.788 1.00 . A A . 492 ASN H    1 1 
       17 30554 1 1  33 ASN HA   H  13.279  17.169  -4.648 1.00 . A A . 492 ASN HA   1 1 
       17 30555 1 1  33 ASN HB2  H  12.738  19.266  -3.387 1.00 . A A . 492 ASN HB2  1 1 
       17 30556 1 1  33 ASN HB3  H  11.129  19.227  -4.103 1.00 . A A . 492 ASN HB3  1 1 
       17 30557 1 1  33 ASN HD21 H   9.622  17.840  -3.321 1.00 . A A . 492 ASN HD21 1 1 
       17 30558 1 1  33 ASN HD22 H   9.866  16.838  -1.936 1.00 . A A . 492 ASN HD22 1 1 
       17 30559 1 1  33 ASN N    N  13.140  18.778  -5.933 1.00 . A A . 492 ASN N    1 1 
       17 30560 1 1  33 ASN ND2  N  10.197  17.432  -2.641 1.00 . A A . 492 ASN ND2  1 1 
       17 30561 1 1  33 ASN O    O  11.459  15.837  -5.709 1.00 . A A . 492 ASN O    1 1 
       17 30562 1 1  33 ASN OD1  O  12.294  17.230  -1.864 1.00 . A A . 492 ASN OD1  1 1 
       17 30563 1 1  34 MET C    C   9.787  16.132  -7.907 1.00 . A A . 493 MET C    1 1 
       17 30564 1 1  34 MET CA   C   9.288  17.103  -6.842 1.00 . A A . 493 MET CA   1 1 
       17 30565 1 1  34 MET CB   C   8.349  18.131  -7.477 1.00 . A A . 493 MET CB   1 1 
       17 30566 1 1  34 MET CE   C   8.529  20.480  -5.617 1.00 . A A . 493 MET CE   1 1 
       17 30567 1 1  34 MET CG   C   7.081  18.371  -6.672 1.00 . A A . 493 MET CG   1 1 
       17 30568 1 1  34 MET H    H  10.416  18.744  -6.108 1.00 . A A . 493 MET H    1 1 
       17 30569 1 1  34 MET HA   H   8.743  16.546  -6.097 1.00 . A A . 493 MET HA   1 1 
       17 30570 1 1  34 MET HB2  H   8.874  19.069  -7.578 1.00 . A A . 493 MET HB2  1 1 
       17 30571 1 1  34 MET HB3  H   8.063  17.782  -8.458 1.00 . A A . 493 MET HB3  1 1 
       17 30572 1 1  34 MET HE1  H   9.164  20.678  -6.468 1.00 . A A . 493 MET HE1  1 1 
       17 30573 1 1  34 MET HE2  H   8.924  19.643  -5.061 1.00 . A A . 493 MET HE2  1 1 
       17 30574 1 1  34 MET HE3  H   8.497  21.352  -4.981 1.00 . A A . 493 MET HE3  1 1 
       17 30575 1 1  34 MET HG2  H   6.231  18.078  -7.270 1.00 . A A . 493 MET HG2  1 1 
       17 30576 1 1  34 MET HG3  H   7.118  17.761  -5.781 1.00 . A A . 493 MET HG3  1 1 
       17 30577 1 1  34 MET N    N  10.405  17.765  -6.175 1.00 . A A . 493 MET N    1 1 
       17 30578 1 1  34 MET O    O   9.142  15.124  -8.193 1.00 . A A . 493 MET O    1 1 
       17 30579 1 1  34 MET SD   S   6.876  20.094  -6.185 1.00 . A A . 493 MET SD   1 1 
       17 30580 1 1  35 LEU C    C  11.848  14.210  -8.967 1.00 . A A . 494 LEU C    1 1 
       17 30581 1 1  35 LEU CA   C  11.523  15.593  -9.519 1.00 . A A . 494 LEU CA   1 1 
       17 30582 1 1  35 LEU CB   C  12.785  16.241 -10.088 1.00 . A A . 494 LEU CB   1 1 
       17 30583 1 1  35 LEU CD1  C  12.054  16.202 -12.484 1.00 . A A . 494 LEU CD1  1 1 
       17 30584 1 1  35 LEU CD2  C  11.592  18.214 -11.071 1.00 . A A . 494 LEU CD2  1 1 
       17 30585 1 1  35 LEU CG   C  12.564  17.077 -11.348 1.00 . A A . 494 LEU CG   1 1 
       17 30586 1 1  35 LEU H    H  11.415  17.259  -8.222 1.00 . A A . 494 LEU H    1 1 
       17 30587 1 1  35 LEU HA   H  10.794  15.491 -10.310 1.00 . A A . 494 LEU HA   1 1 
       17 30588 1 1  35 LEU HB2  H  13.213  16.878  -9.327 1.00 . A A . 494 LEU HB2  1 1 
       17 30589 1 1  35 LEU HB3  H  13.493  15.460 -10.321 1.00 . A A . 494 LEU HB3  1 1 
       17 30590 1 1  35 LEU HD11 H  11.333  16.755 -13.070 1.00 . A A . 494 LEU HD11 1 1 
       17 30591 1 1  35 LEU HD12 H  11.584  15.319 -12.076 1.00 . A A . 494 LEU HD12 1 1 
       17 30592 1 1  35 LEU HD13 H  12.881  15.911 -13.113 1.00 . A A . 494 LEU HD13 1 1 
       17 30593 1 1  35 LEU HD21 H  11.147  18.082 -10.095 1.00 . A A . 494 LEU HD21 1 1 
       17 30594 1 1  35 LEU HD22 H  10.817  18.214 -11.821 1.00 . A A . 494 LEU HD22 1 1 
       17 30595 1 1  35 LEU HD23 H  12.121  19.155 -11.100 1.00 . A A . 494 LEU HD23 1 1 
       17 30596 1 1  35 LEU HG   H  13.506  17.507 -11.654 1.00 . A A . 494 LEU HG   1 1 
       17 30597 1 1  35 LEU N    N  10.942  16.441  -8.489 1.00 . A A . 494 LEU N    1 1 
       17 30598 1 1  35 LEU O    O  11.483  13.195  -9.560 1.00 . A A . 494 LEU O    1 1 
       17 30599 1 1  36 LYS C    C  11.657  12.093  -6.862 1.00 . A A . 495 LYS C    1 1 
       17 30600 1 1  36 LYS CA   C  12.902  12.904  -7.210 1.00 . A A . 495 LYS CA   1 1 
       17 30601 1 1  36 LYS CB   C  13.759  13.139  -5.963 1.00 . A A . 495 LYS CB   1 1 
       17 30602 1 1  36 LYS CD   C  13.499  13.253  -3.468 1.00 . A A . 495 LYS CD   1 1 
       17 30603 1 1  36 LYS CE   C  13.123  11.792  -3.275 1.00 . A A . 495 LYS CE   1 1 
       17 30604 1 1  36 LYS CG   C  13.013  13.783  -4.807 1.00 . A A . 495 LYS CG   1 1 
       17 30605 1 1  36 LYS H    H  12.800  15.011  -7.397 1.00 . A A . 495 LYS H    1 1 
       17 30606 1 1  36 LYS HA   H  13.483  12.347  -7.931 1.00 . A A . 495 LYS HA   1 1 
       17 30607 1 1  36 LYS HB2  H  14.149  12.191  -5.629 1.00 . A A . 495 LYS HB2  1 1 
       17 30608 1 1  36 LYS HB3  H  14.585  13.781  -6.229 1.00 . A A . 495 LYS HB3  1 1 
       17 30609 1 1  36 LYS HD2  H  14.573  13.347  -3.425 1.00 . A A . 495 LYS HD2  1 1 
       17 30610 1 1  36 LYS HD3  H  13.052  13.840  -2.678 1.00 . A A . 495 LYS HD3  1 1 
       17 30611 1 1  36 LYS HE2  H  12.058  11.726  -3.109 1.00 . A A . 495 LYS HE2  1 1 
       17 30612 1 1  36 LYS HE3  H  13.381  11.243  -4.169 1.00 . A A . 495 LYS HE3  1 1 
       17 30613 1 1  36 LYS HG2  H  13.175  14.849  -4.837 1.00 . A A . 495 LYS HG2  1 1 
       17 30614 1 1  36 LYS HG3  H  11.958  13.573  -4.906 1.00 . A A . 495 LYS HG3  1 1 
       17 30615 1 1  36 LYS HZ1  H  13.329  10.333  -1.795 1.00 . A A . 495 LYS HZ1  1 1 
       17 30616 1 1  36 LYS HZ2  H  13.872  11.864  -1.326 1.00 . A A . 495 LYS HZ2  1 1 
       17 30617 1 1  36 LYS HZ3  H  14.801  10.925  -2.383 1.00 . A A . 495 LYS HZ3  1 1 
       17 30618 1 1  36 LYS N    N  12.535  14.171  -7.829 1.00 . A A . 495 LYS N    1 1 
       17 30619 1 1  36 LYS NZ   N  13.830  11.186  -2.114 1.00 . A A . 495 LYS NZ   1 1 
       17 30620 1 1  36 LYS O    O  11.689  10.862  -6.862 1.00 . A A . 495 LYS O    1 1 
       17 30621 1 1  37 LYS C    C   8.620  11.654  -7.536 1.00 . A A . 496 LYS C    1 1 
       17 30622 1 1  37 LYS CA   C   9.301  12.120  -6.259 1.00 . A A . 496 LYS CA   1 1 
       17 30623 1 1  37 LYS CB   C   8.362  13.047  -5.477 1.00 . A A . 496 LYS CB   1 1 
       17 30624 1 1  37 LYS CD   C   8.064  15.165  -4.169 1.00 . A A . 496 LYS CD   1 1 
       17 30625 1 1  37 LYS CE   C   7.244  14.469  -3.095 1.00 . A A . 496 LYS CE   1 1 
       17 30626 1 1  37 LYS CG   C   9.059  14.220  -4.812 1.00 . A A . 496 LYS CG   1 1 
       17 30627 1 1  37 LYS H    H  10.588  13.767  -6.613 1.00 . A A . 496 LYS H    1 1 
       17 30628 1 1  37 LYS HA   H   9.532  11.257  -5.651 1.00 . A A . 496 LYS HA   1 1 
       17 30629 1 1  37 LYS HB2  H   7.618  13.439  -6.155 1.00 . A A . 496 LYS HB2  1 1 
       17 30630 1 1  37 LYS HB3  H   7.866  12.471  -4.709 1.00 . A A . 496 LYS HB3  1 1 
       17 30631 1 1  37 LYS HD2  H   8.604  15.986  -3.723 1.00 . A A . 496 LYS HD2  1 1 
       17 30632 1 1  37 LYS HD3  H   7.401  15.540  -4.934 1.00 . A A . 496 LYS HD3  1 1 
       17 30633 1 1  37 LYS HE2  H   7.788  13.604  -2.749 1.00 . A A . 496 LYS HE2  1 1 
       17 30634 1 1  37 LYS HE3  H   7.096  15.153  -2.273 1.00 . A A . 496 LYS HE3  1 1 
       17 30635 1 1  37 LYS HG2  H   9.732  13.849  -4.055 1.00 . A A . 496 LYS HG2  1 1 
       17 30636 1 1  37 LYS HG3  H   9.617  14.760  -5.561 1.00 . A A . 496 LYS HG3  1 1 
       17 30637 1 1  37 LYS HZ1  H   5.457  13.400  -2.918 1.00 . A A . 496 LYS HZ1  1 1 
       17 30638 1 1  37 LYS HZ2  H   6.029  13.521  -4.506 1.00 . A A . 496 LYS HZ2  1 1 
       17 30639 1 1  37 LYS HZ3  H   5.303  14.857  -3.765 1.00 . A A . 496 LYS HZ3  1 1 
       17 30640 1 1  37 LYS N    N  10.557  12.787  -6.585 1.00 . A A . 496 LYS N    1 1 
       17 30641 1 1  37 LYS NZ   N   5.915  14.031  -3.607 1.00 . A A . 496 LYS NZ   1 1 
       17 30642 1 1  37 LYS O    O   8.139  10.524  -7.621 1.00 . A A . 496 LYS O    1 1 
       17 30643 1 1  38 TYR C    C   8.753  11.041 -10.457 1.00 . A A . 497 TYR C    1 1 
       17 30644 1 1  38 TYR CA   C   7.996  12.201  -9.820 1.00 . A A . 497 TYR CA   1 1 
       17 30645 1 1  38 TYR CB   C   8.000  13.433 -10.740 1.00 . A A . 497 TYR CB   1 1 
       17 30646 1 1  38 TYR CD1  C   7.585  12.762 -13.141 1.00 . A A . 497 TYR CD1  1 1 
       17 30647 1 1  38 TYR CD2  C   9.815  13.289 -12.488 1.00 . A A . 497 TYR CD2  1 1 
       17 30648 1 1  38 TYR CE1  C   8.017  12.505 -14.427 1.00 . A A . 497 TYR CE1  1 1 
       17 30649 1 1  38 TYR CE2  C  10.256  13.035 -13.772 1.00 . A A . 497 TYR CE2  1 1 
       17 30650 1 1  38 TYR CG   C   8.475  13.157 -12.151 1.00 . A A . 497 TYR CG   1 1 
       17 30651 1 1  38 TYR CZ   C   9.354  12.643 -14.737 1.00 . A A . 497 TYR CZ   1 1 
       17 30652 1 1  38 TYR H    H   9.013  13.412  -8.414 1.00 . A A . 497 TYR H    1 1 
       17 30653 1 1  38 TYR HA   H   6.975  11.896  -9.640 1.00 . A A . 497 TYR HA   1 1 
       17 30654 1 1  38 TYR HB2  H   6.997  13.825 -10.805 1.00 . A A . 497 TYR HB2  1 1 
       17 30655 1 1  38 TYR HB3  H   8.646  14.186 -10.314 1.00 . A A . 497 TYR HB3  1 1 
       17 30656 1 1  38 TYR HD1  H   6.538  12.655 -12.894 1.00 . A A . 497 TYR HD1  1 1 
       17 30657 1 1  38 TYR HD2  H  10.519  13.595 -11.728 1.00 . A A . 497 TYR HD2  1 1 
       17 30658 1 1  38 TYR HE1  H   7.310  12.197 -15.183 1.00 . A A . 497 TYR HE1  1 1 
       17 30659 1 1  38 TYR HE2  H  11.303  13.145 -14.015 1.00 . A A . 497 TYR HE2  1 1 
       17 30660 1 1  38 TYR HH   H   9.116  12.659 -16.646 1.00 . A A . 497 TYR HH   1 1 
       17 30661 1 1  38 TYR N    N   8.599  12.529  -8.537 1.00 . A A . 497 TYR N    1 1 
       17 30662 1 1  38 TYR O    O   8.166  10.182 -11.117 1.00 . A A . 497 TYR O    1 1 
       17 30663 1 1  38 TYR OH   O   9.789  12.388 -16.018 1.00 . A A . 497 TYR OH   1 1 
       17 30664 1 1  39 VAL C    C  10.591   8.636 -10.112 1.00 . A A . 498 VAL C    1 1 
       17 30665 1 1  39 VAL CA   C  10.915   9.970 -10.776 1.00 . A A . 498 VAL CA   1 1 
       17 30666 1 1  39 VAL CB   C  12.410  10.299 -10.569 1.00 . A A . 498 VAL CB   1 1 
       17 30667 1 1  39 VAL CG1  C  13.288   9.131 -11.003 1.00 . A A . 498 VAL CG1  1 1 
       17 30668 1 1  39 VAL CG2  C  12.785  11.568 -11.322 1.00 . A A . 498 VAL CG2  1 1 
       17 30669 1 1  39 VAL H    H  10.466  11.734  -9.701 1.00 . A A . 498 VAL H    1 1 
       17 30670 1 1  39 VAL HA   H  10.725   9.891 -11.837 1.00 . A A . 498 VAL HA   1 1 
       17 30671 1 1  39 VAL HB   H  12.575  10.471  -9.515 1.00 . A A . 498 VAL HB   1 1 
       17 30672 1 1  39 VAL HG11 H  12.671   8.358 -11.439 1.00 . A A . 498 VAL HG11 1 1 
       17 30673 1 1  39 VAL HG12 H  13.807   8.733 -10.144 1.00 . A A . 498 VAL HG12 1 1 
       17 30674 1 1  39 VAL HG13 H  14.008   9.471 -11.733 1.00 . A A . 498 VAL HG13 1 1 
       17 30675 1 1  39 VAL HG21 H  11.888  12.060 -11.669 1.00 . A A . 498 VAL HG21 1 1 
       17 30676 1 1  39 VAL HG22 H  13.407  11.315 -12.168 1.00 . A A . 498 VAL HG22 1 1 
       17 30677 1 1  39 VAL HG23 H  13.326  12.230 -10.662 1.00 . A A . 498 VAL HG23 1 1 
       17 30678 1 1  39 VAL N    N  10.064  11.023 -10.241 1.00 . A A . 498 VAL N    1 1 
       17 30679 1 1  39 VAL O    O  10.414   7.622 -10.786 1.00 . A A . 498 VAL O    1 1 
       17 30680 1 1  40 ARG C    C   8.854   6.862  -8.478 1.00 . A A . 499 ARG C    1 1 
       17 30681 1 1  40 ARG CA   C  10.190   7.445  -8.028 1.00 . A A . 499 ARG CA   1 1 
       17 30682 1 1  40 ARG CB   C  10.151   7.753  -6.530 1.00 . A A . 499 ARG CB   1 1 
       17 30683 1 1  40 ARG CD   C  11.122   5.924  -5.106 1.00 . A A . 499 ARG CD   1 1 
       17 30684 1 1  40 ARG CG   C  11.377   7.265  -5.777 1.00 . A A . 499 ARG CG   1 1 
       17 30685 1 1  40 ARG CZ   C  11.942   6.204  -2.800 1.00 . A A . 499 ARG CZ   1 1 
       17 30686 1 1  40 ARG H    H  10.649   9.492  -8.305 1.00 . A A . 499 ARG H    1 1 
       17 30687 1 1  40 ARG HA   H  10.969   6.721  -8.219 1.00 . A A . 499 ARG HA   1 1 
       17 30688 1 1  40 ARG HB2  H  10.075   8.822  -6.397 1.00 . A A . 499 ARG HB2  1 1 
       17 30689 1 1  40 ARG HB3  H   9.280   7.283  -6.098 1.00 . A A . 499 ARG HB3  1 1 
       17 30690 1 1  40 ARG HD2  H  10.116   5.918  -4.714 1.00 . A A . 499 ARG HD2  1 1 
       17 30691 1 1  40 ARG HD3  H  11.225   5.142  -5.844 1.00 . A A . 499 ARG HD3  1 1 
       17 30692 1 1  40 ARG HE   H  12.813   5.074  -4.194 1.00 . A A . 499 ARG HE   1 1 
       17 30693 1 1  40 ARG HG2  H  12.196   7.158  -6.473 1.00 . A A . 499 ARG HG2  1 1 
       17 30694 1 1  40 ARG HG3  H  11.637   7.992  -5.021 1.00 . A A . 499 ARG HG3  1 1 
       17 30695 1 1  40 ARG HH11 H  10.256   7.238  -3.221 1.00 . A A . 499 ARG HH11 1 1 
       17 30696 1 1  40 ARG HH12 H  10.852   7.417  -1.605 1.00 . A A . 499 ARG HH12 1 1 
       17 30697 1 1  40 ARG HH21 H  13.599   5.308  -2.068 1.00 . A A . 499 ARG HH21 1 1 
       17 30698 1 1  40 ARG HH22 H  12.750   6.323  -0.951 1.00 . A A . 499 ARG HH22 1 1 
       17 30699 1 1  40 ARG N    N  10.505   8.650  -8.785 1.00 . A A . 499 ARG N    1 1 
       17 30700 1 1  40 ARG NE   N  12.059   5.671  -4.013 1.00 . A A . 499 ARG NE   1 1 
       17 30701 1 1  40 ARG NH1  N  10.934   7.020  -2.520 1.00 . A A . 499 ARG NH1  1 1 
       17 30702 1 1  40 ARG NH2  N  12.837   5.922  -1.863 1.00 . A A . 499 ARG NH2  1 1 
       17 30703 1 1  40 ARG O    O   8.616   5.660  -8.357 1.00 . A A . 499 ARG O    1 1 
       17 30704 1 1  41 ALA C    C   6.815   6.469 -10.755 1.00 . A A . 500 ALA C    1 1 
       17 30705 1 1  41 ALA CA   C   6.679   7.293  -9.482 1.00 . A A . 500 ALA CA   1 1 
       17 30706 1 1  41 ALA CB   C   5.779   8.497  -9.721 1.00 . A A . 500 ALA CB   1 1 
       17 30707 1 1  41 ALA H    H   8.238   8.668  -9.082 1.00 . A A . 500 ALA H    1 1 
       17 30708 1 1  41 ALA HA   H   6.227   6.681  -8.714 1.00 . A A . 500 ALA HA   1 1 
       17 30709 1 1  41 ALA HB1  H   5.417   8.869  -8.775 1.00 . A A . 500 ALA HB1  1 1 
       17 30710 1 1  41 ALA HB2  H   4.943   8.204 -10.338 1.00 . A A . 500 ALA HB2  1 1 
       17 30711 1 1  41 ALA HB3  H   6.341   9.273 -10.221 1.00 . A A . 500 ALA HB3  1 1 
       17 30712 1 1  41 ALA N    N   7.987   7.723  -9.006 1.00 . A A . 500 ALA N    1 1 
       17 30713 1 1  41 ALA O    O   6.128   5.464 -10.934 1.00 . A A . 500 ALA O    1 1 
       17 30714 1 1  42 GLU C    C   8.480   4.793 -12.609 1.00 . A A . 501 GLU C    1 1 
       17 30715 1 1  42 GLU CA   C   7.951   6.193 -12.888 1.00 . A A . 501 GLU CA   1 1 
       17 30716 1 1  42 GLU CB   C   8.946   6.960 -13.762 1.00 . A A . 501 GLU CB   1 1 
       17 30717 1 1  42 GLU CD   C   8.815   9.117 -15.072 1.00 . A A . 501 GLU CD   1 1 
       17 30718 1 1  42 GLU CG   C   8.780   8.470 -13.701 1.00 . A A . 501 GLU CG   1 1 
       17 30719 1 1  42 GLU H    H   8.237   7.702 -11.431 1.00 . A A . 501 GLU H    1 1 
       17 30720 1 1  42 GLU HA   H   7.008   6.113 -13.409 1.00 . A A . 501 GLU HA   1 1 
       17 30721 1 1  42 GLU HB2  H   9.949   6.718 -13.443 1.00 . A A . 501 GLU HB2  1 1 
       17 30722 1 1  42 GLU HB3  H   8.821   6.647 -14.789 1.00 . A A . 501 GLU HB3  1 1 
       17 30723 1 1  42 GLU HG2  H   7.831   8.696 -13.237 1.00 . A A . 501 GLU HG2  1 1 
       17 30724 1 1  42 GLU HG3  H   9.579   8.881 -13.103 1.00 . A A . 501 GLU HG3  1 1 
       17 30725 1 1  42 GLU N    N   7.715   6.898 -11.635 1.00 . A A . 501 GLU N    1 1 
       17 30726 1 1  42 GLU O    O   8.058   3.820 -13.233 1.00 . A A . 501 GLU O    1 1 
       17 30727 1 1  42 GLU OE1  O   9.789   8.879 -15.816 1.00 . A A . 501 GLU OE1  1 1 
       17 30728 1 1  42 GLU OE2  O   7.870   9.864 -15.400 1.00 . A A . 501 GLU OE2  1 1 
       17 30729 1 1  43 GLN C    C   8.900   2.446 -10.843 1.00 . A A . 502 GLN C    1 1 
       17 30730 1 1  43 GLN CA   C   9.988   3.422 -11.279 1.00 . A A . 502 GLN CA   1 1 
       17 30731 1 1  43 GLN CB   C  11.005   3.611 -10.152 1.00 . A A . 502 GLN CB   1 1 
       17 30732 1 1  43 GLN CD   C  12.887   5.134  -9.430 1.00 . A A . 502 GLN CD   1 1 
       17 30733 1 1  43 GLN CG   C  12.246   4.378 -10.577 1.00 . A A . 502 GLN CG   1 1 
       17 30734 1 1  43 GLN H    H   9.692   5.515 -11.192 1.00 . A A . 502 GLN H    1 1 
       17 30735 1 1  43 GLN HA   H  10.492   3.018 -12.144 1.00 . A A . 502 GLN HA   1 1 
       17 30736 1 1  43 GLN HB2  H  10.533   4.151  -9.345 1.00 . A A . 502 GLN HB2  1 1 
       17 30737 1 1  43 GLN HB3  H  11.313   2.641  -9.792 1.00 . A A . 502 GLN HB3  1 1 
       17 30738 1 1  43 GLN HE21 H  13.838   6.321 -10.711 1.00 . A A . 502 GLN HE21 1 1 
       17 30739 1 1  43 GLN HE22 H  14.127   6.638  -9.038 1.00 . A A . 502 GLN HE22 1 1 
       17 30740 1 1  43 GLN HG2  H  12.967   3.679 -10.973 1.00 . A A . 502 GLN HG2  1 1 
       17 30741 1 1  43 GLN HG3  H  11.972   5.085 -11.346 1.00 . A A . 502 GLN HG3  1 1 
       17 30742 1 1  43 GLN N    N   9.403   4.701 -11.656 1.00 . A A . 502 GLN N    1 1 
       17 30743 1 1  43 GLN NE2  N  13.699   6.132  -9.759 1.00 . A A . 502 GLN NE2  1 1 
       17 30744 1 1  43 GLN O    O   8.982   1.248 -11.109 1.00 . A A . 502 GLN O    1 1 
       17 30745 1 1  43 GLN OE1  O  12.655   4.826  -8.261 1.00 . A A . 502 GLN OE1  1 1 
       17 30746 1 1  44 LYS C    C   5.993   1.594 -10.913 1.00 . A A . 503 LYS C    1 1 
       17 30747 1 1  44 LYS CA   C   6.761   2.155  -9.722 1.00 . A A . 503 LYS CA   1 1 
       17 30748 1 1  44 LYS CB   C   5.824   2.975  -8.834 1.00 . A A . 503 LYS CB   1 1 
       17 30749 1 1  44 LYS CD   C   5.691   4.505  -6.846 1.00 . A A . 503 LYS CD   1 1 
       17 30750 1 1  44 LYS CE   C   4.468   4.038  -6.073 1.00 . A A . 503 LYS CE   1 1 
       17 30751 1 1  44 LYS CG   C   6.425   3.338  -7.486 1.00 . A A . 503 LYS CG   1 1 
       17 30752 1 1  44 LYS H    H   7.862   3.938 -10.008 1.00 . A A . 503 LYS H    1 1 
       17 30753 1 1  44 LYS HA   H   7.165   1.335  -9.147 1.00 . A A . 503 LYS HA   1 1 
       17 30754 1 1  44 LYS HB2  H   5.569   3.890  -9.348 1.00 . A A . 503 LYS HB2  1 1 
       17 30755 1 1  44 LYS HB3  H   4.922   2.408  -8.660 1.00 . A A . 503 LYS HB3  1 1 
       17 30756 1 1  44 LYS HD2  H   6.361   5.010  -6.166 1.00 . A A . 503 LYS HD2  1 1 
       17 30757 1 1  44 LYS HD3  H   5.379   5.189  -7.620 1.00 . A A . 503 LYS HD3  1 1 
       17 30758 1 1  44 LYS HE2  H   3.962   4.902  -5.669 1.00 . A A . 503 LYS HE2  1 1 
       17 30759 1 1  44 LYS HE3  H   3.807   3.520  -6.751 1.00 . A A . 503 LYS HE3  1 1 
       17 30760 1 1  44 LYS HG2  H   6.359   2.482  -6.832 1.00 . A A . 503 LYS HG2  1 1 
       17 30761 1 1  44 LYS HG3  H   7.461   3.608  -7.625 1.00 . A A . 503 LYS HG3  1 1 
       17 30762 1 1  44 LYS HZ1  H   5.645   3.506  -4.432 1.00 . A A . 503 LYS HZ1  1 1 
       17 30763 1 1  44 LYS HZ2  H   5.082   2.187  -5.328 1.00 . A A . 503 LYS HZ2  1 1 
       17 30764 1 1  44 LYS HZ3  H   4.029   3.021  -4.302 1.00 . A A . 503 LYS HZ3  1 1 
       17 30765 1 1  44 LYS N    N   7.874   2.974 -10.183 1.00 . A A . 503 LYS N    1 1 
       17 30766 1 1  44 LYS NZ   N   4.831   3.124  -4.955 1.00 . A A . 503 LYS NZ   1 1 
       17 30767 1 1  44 LYS O    O   5.549   0.445 -10.896 1.00 . A A . 503 LYS O    1 1 
       17 30768 1 1  45 ASP C    C   6.002   1.031 -13.965 1.00 . A A . 504 ASP C    1 1 
       17 30769 1 1  45 ASP CA   C   5.146   2.001 -13.159 1.00 . A A . 504 ASP CA   1 1 
       17 30770 1 1  45 ASP CB   C   4.794   3.223 -14.012 1.00 . A A . 504 ASP CB   1 1 
       17 30771 1 1  45 ASP CG   C   3.400   3.135 -14.602 1.00 . A A . 504 ASP CG   1 1 
       17 30772 1 1  45 ASP H    H   6.232   3.313 -11.905 1.00 . A A . 504 ASP H    1 1 
       17 30773 1 1  45 ASP HA   H   4.236   1.502 -12.863 1.00 . A A . 504 ASP HA   1 1 
       17 30774 1 1  45 ASP HB2  H   4.849   4.109 -13.399 1.00 . A A . 504 ASP HB2  1 1 
       17 30775 1 1  45 ASP HB3  H   5.504   3.306 -14.822 1.00 . A A . 504 ASP HB3  1 1 
       17 30776 1 1  45 ASP N    N   5.848   2.412 -11.951 1.00 . A A . 504 ASP N    1 1 
       17 30777 1 1  45 ASP O    O   5.498   0.056 -14.524 1.00 . A A . 504 ASP O    1 1 
       17 30778 1 1  45 ASP OD1  O   2.869   2.010 -14.707 1.00 . A A . 504 ASP OD1  1 1 
       17 30779 1 1  45 ASP OD2  O   2.840   4.192 -14.959 1.00 . A A . 504 ASP OD2  1 1 
       17 30780 1 1  46 ARG C    C   8.215  -0.964 -14.168 1.00 . A A . 505 ARG C    1 1 
       17 30781 1 1  46 ARG CA   C   8.241   0.450 -14.733 1.00 . A A . 505 ARG CA   1 1 
       17 30782 1 1  46 ARG CB   C   9.656   1.021 -14.637 1.00 . A A . 505 ARG CB   1 1 
       17 30783 1 1  46 ARG CD   C  12.037   0.615 -15.331 1.00 . A A . 505 ARG CD   1 1 
       17 30784 1 1  46 ARG CG   C  10.577   0.560 -15.755 1.00 . A A . 505 ARG CG   1 1 
       17 30785 1 1  46 ARG CZ   C  13.610   2.345 -14.549 1.00 . A A . 505 ARG CZ   1 1 
       17 30786 1 1  46 ARG H    H   7.643   2.088 -13.536 1.00 . A A . 505 ARG H    1 1 
       17 30787 1 1  46 ARG HA   H   7.938   0.421 -15.769 1.00 . A A . 505 ARG HA   1 1 
       17 30788 1 1  46 ARG HB2  H   9.599   2.099 -14.669 1.00 . A A . 505 ARG HB2  1 1 
       17 30789 1 1  46 ARG HB3  H  10.090   0.721 -13.695 1.00 . A A . 505 ARG HB3  1 1 
       17 30790 1 1  46 ARG HD2  H  12.134   0.146 -14.363 1.00 . A A . 505 ARG HD2  1 1 
       17 30791 1 1  46 ARG HD3  H  12.629   0.072 -16.054 1.00 . A A . 505 ARG HD3  1 1 
       17 30792 1 1  46 ARG HE   H  12.034   2.678 -15.728 1.00 . A A . 505 ARG HE   1 1 
       17 30793 1 1  46 ARG HG2  H  10.327  -0.457 -16.016 1.00 . A A . 505 ARG HG2  1 1 
       17 30794 1 1  46 ARG HG3  H  10.436   1.200 -16.612 1.00 . A A . 505 ARG HG3  1 1 
       17 30795 1 1  46 ARG HH11 H  14.029   0.476 -13.897 1.00 . A A . 505 ARG HH11 1 1 
       17 30796 1 1  46 ARG HH12 H  15.118   1.712 -13.362 1.00 . A A . 505 ARG HH12 1 1 
       17 30797 1 1  46 ARG HH21 H  13.465   4.304 -15.025 1.00 . A A . 505 ARG HH21 1 1 
       17 30798 1 1  46 ARG HH22 H  14.798   3.884 -14.002 1.00 . A A . 505 ARG HH22 1 1 
       17 30799 1 1  46 ARG N    N   7.303   1.300 -14.009 1.00 . A A . 505 ARG N    1 1 
       17 30800 1 1  46 ARG NE   N  12.531   1.987 -15.244 1.00 . A A . 505 ARG NE   1 1 
       17 30801 1 1  46 ARG NH1  N  14.309   1.436 -13.881 1.00 . A A . 505 ARG NH1  1 1 
       17 30802 1 1  46 ARG NH2  N  13.989   3.615 -14.523 1.00 . A A . 505 ARG NH2  1 1 
       17 30803 1 1  46 ARG O    O   8.002  -1.935 -14.897 1.00 . A A . 505 ARG O    1 1 
       17 30804 1 1  47 GLN C    C   7.053  -3.027 -12.336 1.00 . A A . 506 GLN C    1 1 
       17 30805 1 1  47 GLN CA   C   8.416  -2.361 -12.188 1.00 . A A . 506 GLN CA   1 1 
       17 30806 1 1  47 GLN CB   C   8.762  -2.194 -10.708 1.00 . A A . 506 GLN CB   1 1 
       17 30807 1 1  47 GLN CD   C   8.387  -0.784  -8.645 1.00 . A A . 506 GLN CD   1 1 
       17 30808 1 1  47 GLN CG   C   7.810  -1.278  -9.958 1.00 . A A . 506 GLN CG   1 1 
       17 30809 1 1  47 GLN H    H   8.579  -0.255 -12.337 1.00 . A A . 506 GLN H    1 1 
       17 30810 1 1  47 GLN HA   H   9.161  -2.984 -12.658 1.00 . A A . 506 GLN HA   1 1 
       17 30811 1 1  47 GLN HB2  H   8.742  -3.164 -10.234 1.00 . A A . 506 GLN HB2  1 1 
       17 30812 1 1  47 GLN HB3  H   9.759  -1.785 -10.628 1.00 . A A . 506 GLN HB3  1 1 
       17 30813 1 1  47 GLN HE21 H   9.983  -0.065  -9.588 1.00 . A A . 506 GLN HE21 1 1 
       17 30814 1 1  47 GLN HE22 H   9.957   0.163  -7.876 1.00 . A A . 506 GLN HE22 1 1 
       17 30815 1 1  47 GLN HG2  H   7.589  -0.423 -10.579 1.00 . A A . 506 GLN HG2  1 1 
       17 30816 1 1  47 GLN HG3  H   6.898  -1.818  -9.752 1.00 . A A . 506 GLN HG3  1 1 
       17 30817 1 1  47 GLN N    N   8.424  -1.068 -12.862 1.00 . A A . 506 GLN N    1 1 
       17 30818 1 1  47 GLN NE2  N   9.561  -0.167  -8.710 1.00 . A A . 506 GLN NE2  1 1 
       17 30819 1 1  47 GLN O    O   6.944  -4.253 -12.326 1.00 . A A . 506 GLN O    1 1 
       17 30820 1 1  47 GLN OE1  O   7.785  -0.956  -7.585 1.00 . A A . 506 GLN OE1  1 1 
       17 30821 1 1  48 HIS C    C   4.520  -3.431 -13.982 1.00 . A A . 507 HIS C    1 1 
       17 30822 1 1  48 HIS CA   C   4.659  -2.719 -12.642 1.00 . A A . 507 HIS CA   1 1 
       17 30823 1 1  48 HIS CB   C   3.643  -1.577 -12.541 1.00 . A A . 507 HIS CB   1 1 
       17 30824 1 1  48 HIS CD2  C   1.966  -1.016 -10.642 1.00 . A A . 507 HIS CD2  1 1 
       17 30825 1 1  48 HIS CE1  C   1.021  -2.985 -10.458 1.00 . A A . 507 HIS CE1  1 1 
       17 30826 1 1  48 HIS CG   C   2.553  -1.835 -11.548 1.00 . A A . 507 HIS CG   1 1 
       17 30827 1 1  48 HIS H    H   6.163  -1.240 -12.490 1.00 . A A . 507 HIS H    1 1 
       17 30828 1 1  48 HIS HA   H   4.474  -3.428 -11.850 1.00 . A A . 507 HIS HA   1 1 
       17 30829 1 1  48 HIS HB2  H   4.155  -0.675 -12.244 1.00 . A A . 507 HIS HB2  1 1 
       17 30830 1 1  48 HIS HB3  H   3.185  -1.423 -13.507 1.00 . A A . 507 HIS HB3  1 1 
       17 30831 1 1  48 HIS HD1  H   2.142  -3.867 -11.925 1.00 . A A . 507 HIS HD1  1 1 
       17 30832 1 1  48 HIS HD2  H   2.200   0.026 -10.473 1.00 . A A . 507 HIS HD2  1 1 
       17 30833 1 1  48 HIS HE1  H   0.381  -3.793 -10.131 1.00 . A A . 507 HIS HE1  1 1 
       17 30834 1 1  48 HIS HE2  H   0.381  -1.408  -9.320 1.00 . A A . 507 HIS HE2  1 1 
       17 30835 1 1  48 HIS N    N   6.013  -2.209 -12.482 1.00 . A A . 507 HIS N    1 1 
       17 30836 1 1  48 HIS ND1  N   1.937  -3.062 -11.407 1.00 . A A . 507 HIS ND1  1 1 
       17 30837 1 1  48 HIS NE2  N   1.019  -1.756  -9.978 1.00 . A A . 507 HIS NE2  1 1 
       17 30838 1 1  48 HIS O    O   3.820  -4.437 -14.094 1.00 . A A . 507 HIS O    1 1 
       17 30839 1 1  49 THR C    C   5.696  -4.923 -16.280 1.00 . A A . 508 THR C    1 1 
       17 30840 1 1  49 THR CA   C   5.171  -3.494 -16.326 1.00 . A A . 508 THR CA   1 1 
       17 30841 1 1  49 THR CB   C   6.007  -2.653 -17.295 1.00 . A A . 508 THR CB   1 1 
       17 30842 1 1  49 THR CG2  C   6.055  -3.216 -18.700 1.00 . A A . 508 THR CG2  1 1 
       17 30843 1 1  49 THR H    H   5.749  -2.107 -14.837 1.00 . A A . 508 THR H    1 1 
       17 30844 1 1  49 THR HA   H   4.145  -3.510 -16.660 1.00 . A A . 508 THR HA   1 1 
       17 30845 1 1  49 THR HB   H   7.021  -2.603 -16.925 1.00 . A A . 508 THR HB   1 1 
       17 30846 1 1  49 THR HG1  H   4.652  -1.343 -17.828 1.00 . A A . 508 THR HG1  1 1 
       17 30847 1 1  49 THR HG21 H   5.345  -2.691 -19.322 1.00 . A A . 508 THR HG21 1 1 
       17 30848 1 1  49 THR HG22 H   5.806  -4.266 -18.677 1.00 . A A . 508 THR HG22 1 1 
       17 30849 1 1  49 THR HG23 H   7.049  -3.090 -19.105 1.00 . A A . 508 THR HG23 1 1 
       17 30850 1 1  49 THR N    N   5.203  -2.906 -14.994 1.00 . A A . 508 THR N    1 1 
       17 30851 1 1  49 THR O    O   5.074  -5.843 -16.810 1.00 . A A . 508 THR O    1 1 
       17 30852 1 1  49 THR OG1  O   5.501  -1.333 -17.378 1.00 . A A . 508 THR OG1  1 1 
       17 30853 1 1  50 LEU C    C   6.479  -7.385 -14.832 1.00 . A A . 509 LEU C    1 1 
       17 30854 1 1  50 LEU CA   C   7.448  -6.415 -15.495 1.00 . A A . 509 LEU CA   1 1 
       17 30855 1 1  50 LEU CB   C   8.726  -6.308 -14.665 1.00 . A A . 509 LEU CB   1 1 
       17 30856 1 1  50 LEU CD1  C  10.630  -6.802 -16.206 1.00 . A A . 509 LEU CD1  1 1 
       17 30857 1 1  50 LEU CD2  C   9.525  -4.560 -16.292 1.00 . A A . 509 LEU CD2  1 1 
       17 30858 1 1  50 LEU CG   C   9.936  -5.723 -15.395 1.00 . A A . 509 LEU CG   1 1 
       17 30859 1 1  50 LEU H    H   7.285  -4.326 -15.220 1.00 . A A . 509 LEU H    1 1 
       17 30860 1 1  50 LEU HA   H   7.693  -6.777 -16.482 1.00 . A A . 509 LEU HA   1 1 
       17 30861 1 1  50 LEU HB2  H   8.519  -5.689 -13.804 1.00 . A A . 509 LEU HB2  1 1 
       17 30862 1 1  50 LEU HB3  H   8.988  -7.296 -14.319 1.00 . A A . 509 LEU HB3  1 1 
       17 30863 1 1  50 LEU HD11 H  11.466  -7.193 -15.644 1.00 . A A . 509 LEU HD11 1 1 
       17 30864 1 1  50 LEU HD12 H  10.985  -6.384 -17.136 1.00 . A A . 509 LEU HD12 1 1 
       17 30865 1 1  50 LEU HD13 H   9.932  -7.600 -16.412 1.00 . A A . 509 LEU HD13 1 1 
       17 30866 1 1  50 LEU HD21 H  10.383  -4.215 -16.848 1.00 . A A . 509 LEU HD21 1 1 
       17 30867 1 1  50 LEU HD22 H   9.142  -3.754 -15.682 1.00 . A A . 509 LEU HD22 1 1 
       17 30868 1 1  50 LEU HD23 H   8.758  -4.888 -16.978 1.00 . A A . 509 LEU HD23 1 1 
       17 30869 1 1  50 LEU HG   H  10.636  -5.348 -14.666 1.00 . A A . 509 LEU HG   1 1 
       17 30870 1 1  50 LEU N    N   6.840  -5.100 -15.630 1.00 . A A . 509 LEU N    1 1 
       17 30871 1 1  50 LEU O    O   6.217  -8.473 -15.344 1.00 . A A . 509 LEU O    1 1 
       17 30872 1 1  51 LYS C    C   3.770  -8.108 -13.778 1.00 . A A . 510 LYS C    1 1 
       17 30873 1 1  51 LYS CA   C   5.004  -7.791 -12.939 1.00 . A A . 510 LYS CA   1 1 
       17 30874 1 1  51 LYS CB   C   4.588  -7.075 -11.652 1.00 . A A . 510 LYS CB   1 1 
       17 30875 1 1  51 LYS CD   C   5.323  -5.838  -9.592 1.00 . A A . 510 LYS CD   1 1 
       17 30876 1 1  51 LYS CE   C   6.235  -5.997  -8.386 1.00 . A A . 510 LYS CE   1 1 
       17 30877 1 1  51 LYS CG   C   5.756  -6.733 -10.741 1.00 . A A . 510 LYS CG   1 1 
       17 30878 1 1  51 LYS H    H   6.203  -6.093 -13.337 1.00 . A A . 510 LYS H    1 1 
       17 30879 1 1  51 LYS HA   H   5.498  -8.715 -12.681 1.00 . A A . 510 LYS HA   1 1 
       17 30880 1 1  51 LYS HB2  H   4.081  -6.157 -11.912 1.00 . A A . 510 LYS HB2  1 1 
       17 30881 1 1  51 LYS HB3  H   3.907  -7.710 -11.105 1.00 . A A . 510 LYS HB3  1 1 
       17 30882 1 1  51 LYS HD2  H   5.351  -4.809  -9.918 1.00 . A A . 510 LYS HD2  1 1 
       17 30883 1 1  51 LYS HD3  H   4.314  -6.100  -9.305 1.00 . A A . 510 LYS HD3  1 1 
       17 30884 1 1  51 LYS HE2  H   5.626  -6.096  -7.500 1.00 . A A . 510 LYS HE2  1 1 
       17 30885 1 1  51 LYS HE3  H   6.829  -6.891  -8.514 1.00 . A A . 510 LYS HE3  1 1 
       17 30886 1 1  51 LYS HG2  H   6.166  -7.647 -10.339 1.00 . A A . 510 LYS HG2  1 1 
       17 30887 1 1  51 LYS HG3  H   6.512  -6.220 -11.319 1.00 . A A . 510 LYS HG3  1 1 
       17 30888 1 1  51 LYS HZ1  H   6.644  -3.950  -8.458 1.00 . A A . 510 LYS HZ1  1 1 
       17 30889 1 1  51 LYS HZ2  H   7.969  -4.927  -8.846 1.00 . A A . 510 LYS HZ2  1 1 
       17 30890 1 1  51 LYS HZ3  H   7.477  -4.773  -7.236 1.00 . A A . 510 LYS HZ3  1 1 
       17 30891 1 1  51 LYS N    N   5.949  -6.973 -13.687 1.00 . A A . 510 LYS N    1 1 
       17 30892 1 1  51 LYS NZ   N   7.145  -4.830  -8.220 1.00 . A A . 510 LYS NZ   1 1 
       17 30893 1 1  51 LYS O    O   3.291  -9.242 -13.784 1.00 . A A . 510 LYS O    1 1 
       17 30894 1 1  52 HIS C    C   2.314  -8.395 -16.353 1.00 . A A . 511 HIS C    1 1 
       17 30895 1 1  52 HIS CA   C   2.079  -7.290 -15.328 1.00 . A A . 511 HIS CA   1 1 
       17 30896 1 1  52 HIS CB   C   1.724  -5.982 -16.038 1.00 . A A . 511 HIS CB   1 1 
       17 30897 1 1  52 HIS CD2  C  -0.788  -5.327 -16.054 1.00 . A A . 511 HIS CD2  1 1 
       17 30898 1 1  52 HIS CE1  C  -0.837  -4.203 -14.172 1.00 . A A . 511 HIS CE1  1 1 
       17 30899 1 1  52 HIS CG   C   0.463  -5.350 -15.533 1.00 . A A . 511 HIS CG   1 1 
       17 30900 1 1  52 HIS H    H   3.684  -6.221 -14.446 1.00 . A A . 511 HIS H    1 1 
       17 30901 1 1  52 HIS HA   H   1.258  -7.576 -14.688 1.00 . A A . 511 HIS HA   1 1 
       17 30902 1 1  52 HIS HB2  H   2.527  -5.273 -15.897 1.00 . A A . 511 HIS HB2  1 1 
       17 30903 1 1  52 HIS HB3  H   1.600  -6.172 -17.094 1.00 . A A . 511 HIS HB3  1 1 
       17 30904 1 1  52 HIS HD1  H   1.145  -4.472 -13.743 1.00 . A A . 511 HIS HD1  1 1 
       17 30905 1 1  52 HIS HD2  H  -1.106  -5.788 -16.979 1.00 . A A . 511 HIS HD2  1 1 
       17 30906 1 1  52 HIS HE1  H  -1.183  -3.615 -13.335 1.00 . A A . 511 HIS HE1  1 1 
       17 30907 1 1  52 HIS HE2  H  -2.508  -4.351 -15.348 1.00 . A A . 511 HIS HE2  1 1 
       17 30908 1 1  52 HIS N    N   3.258  -7.105 -14.487 1.00 . A A . 511 HIS N    1 1 
       17 30909 1 1  52 HIS ND1  N   0.398  -4.636 -14.355 1.00 . A A . 511 HIS ND1  1 1 
       17 30910 1 1  52 HIS NE2  N  -1.575  -4.608 -15.189 1.00 . A A . 511 HIS NE2  1 1 
       17 30911 1 1  52 HIS O    O   1.460  -9.259 -16.558 1.00 . A A . 511 HIS O    1 1 
       17 30912 1 1  53 PHE C    C   3.777 -10.765 -17.414 1.00 . A A . 512 PHE C    1 1 
       17 30913 1 1  53 PHE CA   C   3.842  -9.354 -17.991 1.00 . A A . 512 PHE CA   1 1 
       17 30914 1 1  53 PHE CB   C   5.253  -9.068 -18.511 1.00 . A A . 512 PHE CB   1 1 
       17 30915 1 1  53 PHE CD1  C   4.341  -8.527 -20.798 1.00 . A A . 512 PHE CD1  1 1 
       17 30916 1 1  53 PHE CD2  C   6.517  -9.490 -20.633 1.00 . A A . 512 PHE CD2  1 1 
       17 30917 1 1  53 PHE CE1  C   4.460  -8.490 -22.170 1.00 . A A . 512 PHE CE1  1 1 
       17 30918 1 1  53 PHE CE2  C   6.641  -9.451 -22.007 1.00 . A A . 512 PHE CE2  1 1 
       17 30919 1 1  53 PHE CG   C   5.368  -9.030 -20.010 1.00 . A A . 512 PHE CG   1 1 
       17 30920 1 1  53 PHE CZ   C   5.611  -8.950 -22.777 1.00 . A A . 512 PHE CZ   1 1 
       17 30921 1 1  53 PHE H    H   4.115  -7.646 -16.776 1.00 . A A . 512 PHE H    1 1 
       17 30922 1 1  53 PHE HA   H   3.141  -9.277 -18.805 1.00 . A A . 512 PHE HA   1 1 
       17 30923 1 1  53 PHE HB2  H   5.578  -8.110 -18.133 1.00 . A A . 512 PHE HB2  1 1 
       17 30924 1 1  53 PHE HB3  H   5.924  -9.834 -18.147 1.00 . A A . 512 PHE HB3  1 1 
       17 30925 1 1  53 PHE HD1  H   3.438  -8.167 -20.331 1.00 . A A . 512 PHE HD1  1 1 
       17 30926 1 1  53 PHE HD2  H   7.323  -9.883 -20.032 1.00 . A A . 512 PHE HD2  1 1 
       17 30927 1 1  53 PHE HE1  H   3.652  -8.096 -22.769 1.00 . A A . 512 PHE HE1  1 1 
       17 30928 1 1  53 PHE HE2  H   7.543  -9.814 -22.479 1.00 . A A . 512 PHE HE2  1 1 
       17 30929 1 1  53 PHE HZ   H   5.708  -8.919 -23.851 1.00 . A A . 512 PHE HZ   1 1 
       17 30930 1 1  53 PHE N    N   3.479  -8.360 -16.987 1.00 . A A . 512 PHE N    1 1 
       17 30931 1 1  53 PHE O    O   3.226 -11.675 -18.033 1.00 . A A . 512 PHE O    1 1 
       17 30932 1 1  54 GLU C    C   2.976 -12.601 -15.035 1.00 . A A . 513 GLU C    1 1 
       17 30933 1 1  54 GLU CA   C   4.361 -12.239 -15.566 1.00 . A A . 513 GLU CA   1 1 
       17 30934 1 1  54 GLU CB   C   5.398 -12.236 -14.435 1.00 . A A . 513 GLU CB   1 1 
       17 30935 1 1  54 GLU CD   C   5.861 -12.339 -11.951 1.00 . A A . 513 GLU CD   1 1 
       17 30936 1 1  54 GLU CG   C   4.803 -12.320 -13.037 1.00 . A A . 513 GLU CG   1 1 
       17 30937 1 1  54 GLU H    H   4.772 -10.176 -15.784 1.00 . A A . 513 GLU H    1 1 
       17 30938 1 1  54 GLU HA   H   4.648 -12.977 -16.299 1.00 . A A . 513 GLU HA   1 1 
       17 30939 1 1  54 GLU HB2  H   6.059 -13.078 -14.568 1.00 . A A . 513 GLU HB2  1 1 
       17 30940 1 1  54 GLU HB3  H   5.974 -11.326 -14.500 1.00 . A A . 513 GLU HB3  1 1 
       17 30941 1 1  54 GLU HG2  H   4.165 -11.463 -12.883 1.00 . A A . 513 GLU HG2  1 1 
       17 30942 1 1  54 GLU HG3  H   4.217 -13.223 -12.965 1.00 . A A . 513 GLU HG3  1 1 
       17 30943 1 1  54 GLU N    N   4.347 -10.940 -16.226 1.00 . A A . 513 GLU N    1 1 
       17 30944 1 1  54 GLU O    O   2.510 -13.727 -15.203 1.00 . A A . 513 GLU O    1 1 
       17 30945 1 1  54 GLU OE1  O   6.491 -13.399 -11.753 1.00 . A A . 513 GLU OE1  1 1 
       17 30946 1 1  54 GLU OE2  O   6.060 -11.292 -11.299 1.00 . A A . 513 GLU OE2  1 1 
       17 30947 1 1  55 HIS C    C   0.019 -12.290 -14.909 1.00 . A A . 514 HIS C    1 1 
       17 30948 1 1  55 HIS CA   C   1.001 -11.859 -13.827 1.00 . A A . 514 HIS CA   1 1 
       17 30949 1 1  55 HIS CB   C   0.496 -10.590 -13.133 1.00 . A A . 514 HIS CB   1 1 
       17 30950 1 1  55 HIS CD2  C   1.001 -10.194 -10.619 1.00 . A A . 514 HIS CD2  1 1 
       17 30951 1 1  55 HIS CE1  C  -0.549 -11.495  -9.772 1.00 . A A . 514 HIS CE1  1 1 
       17 30952 1 1  55 HIS CG   C   0.324 -10.748 -11.654 1.00 . A A . 514 HIS CG   1 1 
       17 30953 1 1  55 HIS H    H   2.754 -10.763 -14.284 1.00 . A A . 514 HIS H    1 1 
       17 30954 1 1  55 HIS HA   H   1.079 -12.650 -13.095 1.00 . A A . 514 HIS HA   1 1 
       17 30955 1 1  55 HIS HB2  H   1.202  -9.792 -13.301 1.00 . A A . 514 HIS HB2  1 1 
       17 30956 1 1  55 HIS HB3  H  -0.460 -10.314 -13.552 1.00 . A A . 514 HIS HB3  1 1 
       17 30957 1 1  55 HIS HD1  H  -1.293 -12.098 -11.581 1.00 . A A . 514 HIS HD1  1 1 
       17 30958 1 1  55 HIS HD2  H   1.829  -9.504 -10.690 1.00 . A A . 514 HIS HD2  1 1 
       17 30959 1 1  55 HIS HE1  H  -1.174 -12.026  -9.070 1.00 . A A . 514 HIS HE1  1 1 
       17 30960 1 1  55 HIS HE2  H   0.684 -10.404  -8.553 1.00 . A A . 514 HIS HE2  1 1 
       17 30961 1 1  55 HIS N    N   2.328 -11.639 -14.387 1.00 . A A . 514 HIS N    1 1 
       17 30962 1 1  55 HIS ND1  N  -0.639 -11.558 -11.089 1.00 . A A . 514 HIS ND1  1 1 
       17 30963 1 1  55 HIS NE2  N   0.438 -10.675  -9.463 1.00 . A A . 514 HIS NE2  1 1 
       17 30964 1 1  55 HIS O    O  -0.668 -13.302 -14.772 1.00 . A A . 514 HIS O    1 1 
       17 30965 1 1  56 VAL C    C  -0.578 -13.155 -17.744 1.00 . A A . 515 VAL C    1 1 
       17 30966 1 1  56 VAL CA   C  -0.938 -11.822 -17.093 1.00 . A A . 515 VAL CA   1 1 
       17 30967 1 1  56 VAL CB   C  -0.923 -10.711 -18.163 1.00 . A A . 515 VAL CB   1 1 
       17 30968 1 1  56 VAL CG1  C   0.423 -10.657 -18.872 1.00 . A A . 515 VAL CG1  1 1 
       17 30969 1 1  56 VAL CG2  C  -2.053 -10.919 -19.161 1.00 . A A . 515 VAL CG2  1 1 
       17 30970 1 1  56 VAL H    H   0.536 -10.724 -16.039 1.00 . A A . 515 VAL H    1 1 
       17 30971 1 1  56 VAL HA   H  -1.940 -11.891 -16.693 1.00 . A A . 515 VAL HA   1 1 
       17 30972 1 1  56 VAL HB   H  -1.081  -9.764 -17.668 1.00 . A A . 515 VAL HB   1 1 
       17 30973 1 1  56 VAL HG11 H   0.864  -9.680 -18.734 1.00 . A A . 515 VAL HG11 1 1 
       17 30974 1 1  56 VAL HG12 H   0.282 -10.842 -19.926 1.00 . A A . 515 VAL HG12 1 1 
       17 30975 1 1  56 VAL HG13 H   1.077 -11.409 -18.459 1.00 . A A . 515 VAL HG13 1 1 
       17 30976 1 1  56 VAL HG21 H  -2.287  -9.980 -19.640 1.00 . A A . 515 VAL HG21 1 1 
       17 30977 1 1  56 VAL HG22 H  -2.927 -11.287 -18.644 1.00 . A A . 515 VAL HG22 1 1 
       17 30978 1 1  56 VAL HG23 H  -1.747 -11.638 -19.907 1.00 . A A . 515 VAL HG23 1 1 
       17 30979 1 1  56 VAL N    N  -0.040 -11.516 -15.987 1.00 . A A . 515 VAL N    1 1 
       17 30980 1 1  56 VAL O    O  -1.422 -13.798 -18.364 1.00 . A A . 515 VAL O    1 1 
       17 30981 1 1  57 ARG C    C   0.657 -16.017 -17.358 1.00 . A A . 516 ARG C    1 1 
       17 30982 1 1  57 ARG CA   C   1.139 -14.824 -18.179 1.00 . A A . 516 ARG CA   1 1 
       17 30983 1 1  57 ARG CB   C   2.667 -14.844 -18.275 1.00 . A A . 516 ARG CB   1 1 
       17 30984 1 1  57 ARG CD   C   4.699 -15.519 -19.597 1.00 . A A . 516 ARG CD   1 1 
       17 30985 1 1  57 ARG CG   C   3.180 -15.459 -19.566 1.00 . A A . 516 ARG CG   1 1 
       17 30986 1 1  57 ARG CZ   C   5.909 -13.823 -18.270 1.00 . A A . 516 ARG CZ   1 1 
       17 30987 1 1  57 ARG H    H   1.311 -13.011 -17.097 1.00 . A A . 516 ARG H    1 1 
       17 30988 1 1  57 ARG HA   H   0.727 -14.899 -19.173 1.00 . A A . 516 ARG HA   1 1 
       17 30989 1 1  57 ARG HB2  H   3.036 -13.831 -18.210 1.00 . A A . 516 ARG HB2  1 1 
       17 30990 1 1  57 ARG HB3  H   3.062 -15.415 -17.447 1.00 . A A . 516 ARG HB3  1 1 
       17 30991 1 1  57 ARG HD2  H   5.037 -16.187 -18.821 1.00 . A A . 516 ARG HD2  1 1 
       17 30992 1 1  57 ARG HD3  H   5.009 -15.903 -20.558 1.00 . A A . 516 ARG HD3  1 1 
       17 30993 1 1  57 ARG HE   H   5.264 -13.570 -20.142 1.00 . A A . 516 ARG HE   1 1 
       17 30994 1 1  57 ARG HG2  H   2.790 -16.462 -19.655 1.00 . A A . 516 ARG HG2  1 1 
       17 30995 1 1  57 ARG HG3  H   2.835 -14.863 -20.398 1.00 . A A . 516 ARG HG3  1 1 
       17 30996 1 1  57 ARG HH11 H   5.584 -15.558 -17.279 1.00 . A A . 516 ARG HH11 1 1 
       17 30997 1 1  57 ARG HH12 H   6.438 -14.344 -16.390 1.00 . A A . 516 ARG HH12 1 1 
       17 30998 1 1  57 ARG HH21 H   6.384 -11.984 -18.963 1.00 . A A . 516 ARG HH21 1 1 
       17 30999 1 1  57 ARG HH22 H   6.890 -12.321 -17.341 1.00 . A A . 516 ARG HH22 1 1 
       17 31000 1 1  57 ARG N    N   0.679 -13.566 -17.601 1.00 . A A . 516 ARG N    1 1 
       17 31001 1 1  57 ARG NE   N   5.305 -14.205 -19.395 1.00 . A A . 516 ARG NE   1 1 
       17 31002 1 1  57 ARG NH1  N   5.981 -14.643 -17.228 1.00 . A A . 516 ARG NH1  1 1 
       17 31003 1 1  57 ARG NH2  N   6.438 -12.610 -18.184 1.00 . A A . 516 ARG NH2  1 1 
       17 31004 1 1  57 ARG O    O   0.567 -17.135 -17.866 1.00 . A A . 516 ARG O    1 1 
       17 31005 1 1  58 MET C    C  -1.621 -17.013 -15.279 1.00 . A A . 517 MET C    1 1 
       17 31006 1 1  58 MET CA   C  -0.107 -16.840 -15.198 1.00 . A A . 517 MET CA   1 1 
       17 31007 1 1  58 MET CB   C   0.304 -16.539 -13.757 1.00 . A A . 517 MET CB   1 1 
       17 31008 1 1  58 MET CE   C   1.312 -15.688 -10.927 1.00 . A A . 517 MET CE   1 1 
       17 31009 1 1  58 MET CG   C   1.793 -16.281 -13.590 1.00 . A A . 517 MET CG   1 1 
       17 31010 1 1  58 MET H    H   0.450 -14.869 -15.733 1.00 . A A . 517 MET H    1 1 
       17 31011 1 1  58 MET HA   H   0.363 -17.759 -15.511 1.00 . A A . 517 MET HA   1 1 
       17 31012 1 1  58 MET HB2  H  -0.231 -15.666 -13.417 1.00 . A A . 517 MET HB2  1 1 
       17 31013 1 1  58 MET HB3  H   0.036 -17.381 -13.135 1.00 . A A . 517 MET HB3  1 1 
       17 31014 1 1  58 MET HE1  H   1.961 -15.616 -10.067 1.00 . A A . 517 MET HE1  1 1 
       17 31015 1 1  58 MET HE2  H   1.069 -16.724 -11.109 1.00 . A A . 517 MET HE2  1 1 
       17 31016 1 1  58 MET HE3  H   0.405 -15.133 -10.742 1.00 . A A . 517 MET HE3  1 1 
       17 31017 1 1  58 MET HG2  H   2.272 -17.199 -13.285 1.00 . A A . 517 MET HG2  1 1 
       17 31018 1 1  58 MET HG3  H   2.198 -15.965 -14.541 1.00 . A A . 517 MET HG3  1 1 
       17 31019 1 1  58 MET N    N   0.356 -15.779 -16.086 1.00 . A A . 517 MET N    1 1 
       17 31020 1 1  58 MET O    O  -2.153 -18.065 -14.928 1.00 . A A . 517 MET O    1 1 
       17 31021 1 1  58 MET SD   S   2.144 -15.010 -12.361 1.00 . A A . 517 MET SD   1 1 
       17 31022 1 1  59 VAL C    C  -4.214 -15.955 -17.312 1.00 . A A . 518 VAL C    1 1 
       17 31023 1 1  59 VAL CA   C  -3.768 -16.021 -15.855 1.00 . A A . 518 VAL CA   1 1 
       17 31024 1 1  59 VAL CB   C  -4.430 -14.869 -15.077 1.00 . A A . 518 VAL CB   1 1 
       17 31025 1 1  59 VAL CG1  C  -4.303 -15.095 -13.578 1.00 . A A . 518 VAL CG1  1 1 
       17 31026 1 1  59 VAL CG2  C  -3.817 -13.536 -15.476 1.00 . A A . 518 VAL CG2  1 1 
       17 31027 1 1  59 VAL H    H  -1.839 -15.158 -16.000 1.00 . A A . 518 VAL H    1 1 
       17 31028 1 1  59 VAL HA   H  -4.106 -16.955 -15.428 1.00 . A A . 518 VAL HA   1 1 
       17 31029 1 1  59 VAL HB   H  -5.480 -14.849 -15.327 1.00 . A A . 518 VAL HB   1 1 
       17 31030 1 1  59 VAL HG11 H  -5.214 -14.785 -13.088 1.00 . A A . 518 VAL HG11 1 1 
       17 31031 1 1  59 VAL HG12 H  -3.475 -14.517 -13.195 1.00 . A A . 518 VAL HG12 1 1 
       17 31032 1 1  59 VAL HG13 H  -4.130 -16.144 -13.384 1.00 . A A . 518 VAL HG13 1 1 
       17 31033 1 1  59 VAL HG21 H  -4.217 -12.754 -14.847 1.00 . A A . 518 VAL HG21 1 1 
       17 31034 1 1  59 VAL HG22 H  -4.056 -13.325 -16.508 1.00 . A A . 518 VAL HG22 1 1 
       17 31035 1 1  59 VAL HG23 H  -2.745 -13.581 -15.357 1.00 . A A . 518 VAL HG23 1 1 
       17 31036 1 1  59 VAL N    N  -2.314 -15.975 -15.738 1.00 . A A . 518 VAL N    1 1 
       17 31037 1 1  59 VAL O    O  -5.094 -16.704 -17.736 1.00 . A A . 518 VAL O    1 1 
       17 31038 1 1  60 ASP C    C  -2.720 -15.072 -20.373 1.00 . A A . 519 ASP C    1 1 
       17 31039 1 1  60 ASP CA   C  -3.948 -14.885 -19.482 1.00 . A A . 519 ASP CA   1 1 
       17 31040 1 1  60 ASP CB   C  -4.552 -13.499 -19.717 1.00 . A A . 519 ASP CB   1 1 
       17 31041 1 1  60 ASP CG   C  -6.066 -13.508 -19.633 1.00 . A A . 519 ASP CG   1 1 
       17 31042 1 1  60 ASP H    H  -2.916 -14.479 -17.678 1.00 . A A . 519 ASP H    1 1 
       17 31043 1 1  60 ASP HA   H  -4.681 -15.634 -19.737 1.00 . A A . 519 ASP HA   1 1 
       17 31044 1 1  60 ASP HB2  H  -4.172 -12.816 -18.972 1.00 . A A . 519 ASP HB2  1 1 
       17 31045 1 1  60 ASP HB3  H  -4.266 -13.151 -20.699 1.00 . A A . 519 ASP HB3  1 1 
       17 31046 1 1  60 ASP N    N  -3.607 -15.051 -18.073 1.00 . A A . 519 ASP N    1 1 
       17 31047 1 1  60 ASP O    O  -2.140 -14.099 -20.855 1.00 . A A . 519 ASP O    1 1 
       17 31048 1 1  60 ASP OD1  O  -6.608 -14.225 -18.766 1.00 . A A . 519 ASP OD1  1 1 
       17 31049 1 1  60 ASP OD2  O  -6.709 -12.795 -20.432 1.00 . A A . 519 ASP OD2  1 1 
       17 31050 1 1  61 PRO C    C  -1.297 -16.085 -22.860 1.00 . A A . 520 PRO C    1 1 
       17 31051 1 1  61 PRO CA   C  -1.144 -16.635 -21.446 1.00 . A A . 520 PRO CA   1 1 
       17 31052 1 1  61 PRO CB   C  -1.102 -18.166 -21.470 1.00 . A A . 520 PRO CB   1 1 
       17 31053 1 1  61 PRO CD   C  -2.939 -17.550 -20.074 1.00 . A A . 520 PRO CD   1 1 
       17 31054 1 1  61 PRO CG   C  -1.877 -18.593 -20.270 1.00 . A A . 520 PRO CG   1 1 
       17 31055 1 1  61 PRO HA   H  -0.233 -16.253 -21.009 1.00 . A A . 520 PRO HA   1 1 
       17 31056 1 1  61 PRO HB2  H  -1.557 -18.526 -22.381 1.00 . A A . 520 PRO HB2  1 1 
       17 31057 1 1  61 PRO HB3  H  -0.077 -18.500 -21.416 1.00 . A A . 520 PRO HB3  1 1 
       17 31058 1 1  61 PRO HD2  H  -3.826 -17.802 -20.635 1.00 . A A . 520 PRO HD2  1 1 
       17 31059 1 1  61 PRO HD3  H  -3.171 -17.438 -19.025 1.00 . A A . 520 PRO HD3  1 1 
       17 31060 1 1  61 PRO HG2  H  -2.327 -19.558 -20.448 1.00 . A A . 520 PRO HG2  1 1 
       17 31061 1 1  61 PRO HG3  H  -1.226 -18.633 -19.408 1.00 . A A . 520 PRO HG3  1 1 
       17 31062 1 1  61 PRO N    N  -2.308 -16.329 -20.607 1.00 . A A . 520 PRO N    1 1 
       17 31063 1 1  61 PRO O    O  -0.445 -15.336 -23.342 1.00 . A A . 520 PRO O    1 1 
       17 31064 1 1  62 LYS C    C  -2.702 -14.480 -24.935 1.00 . A A . 521 LYS C    1 1 
       17 31065 1 1  62 LYS CA   C  -2.654 -16.002 -24.881 1.00 . A A . 521 LYS CA   1 1 
       17 31066 1 1  62 LYS CB   C  -3.973 -16.586 -25.389 1.00 . A A . 521 LYS CB   1 1 
       17 31067 1 1  62 LYS CD   C  -4.999 -18.629 -26.434 1.00 . A A . 521 LYS CD   1 1 
       17 31068 1 1  62 LYS CE   C  -5.675 -19.901 -25.947 1.00 . A A . 521 LYS CE   1 1 
       17 31069 1 1  62 LYS CG   C  -3.993 -18.106 -25.421 1.00 . A A . 521 LYS CG   1 1 
       17 31070 1 1  62 LYS H    H  -3.031 -17.055 -23.083 1.00 . A A . 521 LYS H    1 1 
       17 31071 1 1  62 LYS HA   H  -1.849 -16.349 -25.511 1.00 . A A . 521 LYS HA   1 1 
       17 31072 1 1  62 LYS HB2  H  -4.774 -16.252 -24.746 1.00 . A A . 521 LYS HB2  1 1 
       17 31073 1 1  62 LYS HB3  H  -4.153 -16.224 -26.391 1.00 . A A . 521 LYS HB3  1 1 
       17 31074 1 1  62 LYS HD2  H  -5.753 -17.874 -26.600 1.00 . A A . 521 LYS HD2  1 1 
       17 31075 1 1  62 LYS HD3  H  -4.486 -18.837 -27.362 1.00 . A A . 521 LYS HD3  1 1 
       17 31076 1 1  62 LYS HE2  H  -5.286 -20.737 -26.507 1.00 . A A . 521 LYS HE2  1 1 
       17 31077 1 1  62 LYS HE3  H  -5.447 -20.035 -24.898 1.00 . A A . 521 LYS HE3  1 1 
       17 31078 1 1  62 LYS HG2  H  -3.010 -18.463 -25.690 1.00 . A A . 521 LYS HG2  1 1 
       17 31079 1 1  62 LYS HG3  H  -4.257 -18.474 -24.441 1.00 . A A . 521 LYS HG3  1 1 
       17 31080 1 1  62 LYS HZ1  H  -7.389 -19.419 -27.038 1.00 . A A . 521 LYS HZ1  1 1 
       17 31081 1 1  62 LYS HZ2  H  -7.581 -19.274 -25.364 1.00 . A A . 521 LYS HZ2  1 1 
       17 31082 1 1  62 LYS HZ3  H  -7.552 -20.806 -26.082 1.00 . A A . 521 LYS HZ3  1 1 
       17 31083 1 1  62 LYS N    N  -2.388 -16.460 -23.522 1.00 . A A . 521 LYS N    1 1 
       17 31084 1 1  62 LYS NZ   N  -7.152 -19.846 -26.119 1.00 . A A . 521 LYS NZ   1 1 
       17 31085 1 1  62 LYS O    O  -2.033 -13.855 -25.758 1.00 . A A . 521 LYS O    1 1 
       17 31086 1 1  63 LYS C    C  -2.268 -11.787 -23.726 1.00 . A A . 522 LYS C    1 1 
       17 31087 1 1  63 LYS CA   C  -3.623 -12.439 -23.982 1.00 . A A . 522 LYS CA   1 1 
       17 31088 1 1  63 LYS CB   C  -4.611 -12.048 -22.883 1.00 . A A . 522 LYS CB   1 1 
       17 31089 1 1  63 LYS CD   C  -4.976  -9.670 -23.585 1.00 . A A . 522 LYS CD   1 1 
       17 31090 1 1  63 LYS CE   C  -5.051  -8.766 -22.364 1.00 . A A . 522 LYS CE   1 1 
       17 31091 1 1  63 LYS CG   C  -5.630 -11.017 -23.324 1.00 . A A . 522 LYS CG   1 1 
       17 31092 1 1  63 LYS H    H  -3.997 -14.440 -23.412 1.00 . A A . 522 LYS H    1 1 
       17 31093 1 1  63 LYS HA   H  -4.001 -12.097 -24.934 1.00 . A A . 522 LYS HA   1 1 
       17 31094 1 1  63 LYS HB2  H  -5.142 -12.932 -22.560 1.00 . A A . 522 LYS HB2  1 1 
       17 31095 1 1  63 LYS HB3  H  -4.060 -11.644 -22.046 1.00 . A A . 522 LYS HB3  1 1 
       17 31096 1 1  63 LYS HD2  H  -3.938  -9.829 -23.840 1.00 . A A . 522 LYS HD2  1 1 
       17 31097 1 1  63 LYS HD3  H  -5.481  -9.190 -24.409 1.00 . A A . 522 LYS HD3  1 1 
       17 31098 1 1  63 LYS HE2  H  -5.327  -9.361 -21.506 1.00 . A A . 522 LYS HE2  1 1 
       17 31099 1 1  63 LYS HE3  H  -4.079  -8.325 -22.198 1.00 . A A . 522 LYS HE3  1 1 
       17 31100 1 1  63 LYS HG2  H  -6.103 -11.358 -24.231 1.00 . A A . 522 LYS HG2  1 1 
       17 31101 1 1  63 LYS HG3  H  -6.372 -10.903 -22.548 1.00 . A A . 522 LYS HG3  1 1 
       17 31102 1 1  63 LYS HZ1  H  -6.166  -7.455 -23.550 1.00 . A A . 522 LYS HZ1  1 1 
       17 31103 1 1  63 LYS HZ2  H  -5.743  -6.822 -22.039 1.00 . A A . 522 LYS HZ2  1 1 
       17 31104 1 1  63 LYS HZ3  H  -6.974  -7.976 -22.157 1.00 . A A . 522 LYS HZ3  1 1 
       17 31105 1 1  63 LYS N    N  -3.492 -13.888 -24.045 1.00 . A A . 522 LYS N    1 1 
       17 31106 1 1  63 LYS NZ   N  -6.054  -7.678 -22.539 1.00 . A A . 522 LYS NZ   1 1 
       17 31107 1 1  63 LYS O    O  -1.952 -10.740 -24.289 1.00 . A A . 522 LYS O    1 1 
       17 31108 1 1  64 ALA C    C   0.709 -11.730 -23.780 1.00 . A A . 523 ALA C    1 1 
       17 31109 1 1  64 ALA CA   C  -0.148 -11.910 -22.533 1.00 . A A . 523 ALA CA   1 1 
       17 31110 1 1  64 ALA CB   C   0.541 -12.848 -21.562 1.00 . A A . 523 ALA CB   1 1 
       17 31111 1 1  64 ALA H    H  -1.782 -13.251 -22.455 1.00 . A A . 523 ALA H    1 1 
       17 31112 1 1  64 ALA HA   H  -0.272 -10.954 -22.046 1.00 . A A . 523 ALA HA   1 1 
       17 31113 1 1  64 ALA HB1  H   0.616 -13.830 -22.007 1.00 . A A . 523 ALA HB1  1 1 
       17 31114 1 1  64 ALA HB2  H  -0.033 -12.907 -20.650 1.00 . A A . 523 ALA HB2  1 1 
       17 31115 1 1  64 ALA HB3  H   1.530 -12.475 -21.344 1.00 . A A . 523 ALA HB3  1 1 
       17 31116 1 1  64 ALA N    N  -1.472 -12.419 -22.870 1.00 . A A . 523 ALA N    1 1 
       17 31117 1 1  64 ALA O    O   1.582 -10.862 -23.828 1.00 . A A . 523 ALA O    1 1 
       17 31118 1 1  65 ALA C    C   0.759 -11.295 -26.867 1.00 . A A . 524 ALA C    1 1 
       17 31119 1 1  65 ALA CA   C   1.201 -12.491 -26.039 1.00 . A A . 524 ALA CA   1 1 
       17 31120 1 1  65 ALA CB   C   1.020 -13.777 -26.828 1.00 . A A . 524 ALA CB   1 1 
       17 31121 1 1  65 ALA H    H  -0.257 -13.223 -24.687 1.00 . A A . 524 ALA H    1 1 
       17 31122 1 1  65 ALA HA   H   2.250 -12.384 -25.800 1.00 . A A . 524 ALA HA   1 1 
       17 31123 1 1  65 ALA HB1  H   1.683 -13.774 -27.680 1.00 . A A . 524 ALA HB1  1 1 
       17 31124 1 1  65 ALA HB2  H  -0.003 -13.848 -27.168 1.00 . A A . 524 ALA HB2  1 1 
       17 31125 1 1  65 ALA HB3  H   1.249 -14.623 -26.197 1.00 . A A . 524 ALA HB3  1 1 
       17 31126 1 1  65 ALA N    N   0.454 -12.556 -24.788 1.00 . A A . 524 ALA N    1 1 
       17 31127 1 1  65 ALA O    O   1.539 -10.732 -27.635 1.00 . A A . 524 ALA O    1 1 
       17 31128 1 1  66 GLN C    C  -0.566  -8.472 -26.802 1.00 . A A . 525 GLN C    1 1 
       17 31129 1 1  66 GLN CA   C  -1.056  -9.778 -27.418 1.00 . A A . 525 GLN CA   1 1 
       17 31130 1 1  66 GLN CB   C  -2.587  -9.861 -27.394 1.00 . A A . 525 GLN CB   1 1 
       17 31131 1 1  66 GLN CD   C  -4.776  -8.785 -26.733 1.00 . A A . 525 GLN CD   1 1 
       17 31132 1 1  66 GLN CG   C  -3.272  -8.801 -26.542 1.00 . A A . 525 GLN CG   1 1 
       17 31133 1 1  66 GLN H    H  -1.065 -11.403 -26.069 1.00 . A A . 525 GLN H    1 1 
       17 31134 1 1  66 GLN HA   H  -0.714  -9.833 -28.441 1.00 . A A . 525 GLN HA   1 1 
       17 31135 1 1  66 GLN HB2  H  -2.956  -9.768 -28.404 1.00 . A A . 525 GLN HB2  1 1 
       17 31136 1 1  66 GLN HB3  H  -2.865 -10.828 -27.007 1.00 . A A . 525 GLN HB3  1 1 
       17 31137 1 1  66 GLN HE21 H  -4.854  -6.883 -26.162 1.00 . A A . 525 GLN HE21 1 1 
       17 31138 1 1  66 GLN HE22 H  -6.368  -7.603 -26.579 1.00 . A A . 525 GLN HE22 1 1 
       17 31139 1 1  66 GLN HG2  H  -3.058  -9.002 -25.502 1.00 . A A . 525 GLN HG2  1 1 
       17 31140 1 1  66 GLN HG3  H  -2.881  -7.830 -26.809 1.00 . A A . 525 GLN HG3  1 1 
       17 31141 1 1  66 GLN N    N  -0.497 -10.911 -26.698 1.00 . A A . 525 GLN N    1 1 
       17 31142 1 1  66 GLN NE2  N  -5.395  -7.642 -26.463 1.00 . A A . 525 GLN NE2  1 1 
       17 31143 1 1  66 GLN O    O  -0.257  -7.513 -27.509 1.00 . A A . 525 GLN O    1 1 
       17 31144 1 1  66 GLN OE1  O  -5.374  -9.789 -27.119 1.00 . A A . 525 GLN OE1  1 1 
       17 31145 1 1  67 ILE C    C   1.446  -7.045 -24.905 1.00 . A A . 526 ILE C    1 1 
       17 31146 1 1  67 ILE CA   C  -0.057  -7.263 -24.751 1.00 . A A . 526 ILE CA   1 1 
       17 31147 1 1  67 ILE CB   C  -0.398  -7.357 -23.252 1.00 . A A . 526 ILE CB   1 1 
       17 31148 1 1  67 ILE CD1  C   0.093  -8.665 -21.127 1.00 . A A . 526 ILE CD1  1 1 
       17 31149 1 1  67 ILE CG1  C   0.318  -8.548 -22.618 1.00 . A A . 526 ILE CG1  1 1 
       17 31150 1 1  67 ILE CG2  C  -1.902  -7.468 -23.055 1.00 . A A . 526 ILE CG2  1 1 
       17 31151 1 1  67 ILE H    H  -0.770  -9.252 -24.972 1.00 . A A . 526 ILE H    1 1 
       17 31152 1 1  67 ILE HA   H  -0.577  -6.409 -25.161 1.00 . A A . 526 ILE HA   1 1 
       17 31153 1 1  67 ILE HB   H  -0.064  -6.448 -22.773 1.00 . A A . 526 ILE HB   1 1 
       17 31154 1 1  67 ILE HD11 H   0.997  -9.019 -20.654 1.00 . A A . 526 ILE HD11 1 1 
       17 31155 1 1  67 ILE HD12 H  -0.711  -9.360 -20.936 1.00 . A A . 526 ILE HD12 1 1 
       17 31156 1 1  67 ILE HD13 H  -0.167  -7.696 -20.725 1.00 . A A . 526 ILE HD13 1 1 
       17 31157 1 1  67 ILE HG12 H  -0.037  -9.456 -23.080 1.00 . A A . 526 ILE HG12 1 1 
       17 31158 1 1  67 ILE HG13 H   1.380  -8.454 -22.789 1.00 . A A . 526 ILE HG13 1 1 
       17 31159 1 1  67 ILE HG21 H  -2.409  -7.074 -23.923 1.00 . A A . 526 ILE HG21 1 1 
       17 31160 1 1  67 ILE HG22 H  -2.194  -6.904 -22.182 1.00 . A A . 526 ILE HG22 1 1 
       17 31161 1 1  67 ILE HG23 H  -2.172  -8.505 -22.921 1.00 . A A . 526 ILE HG23 1 1 
       17 31162 1 1  67 ILE N    N  -0.505  -8.449 -25.476 1.00 . A A . 526 ILE N    1 1 
       17 31163 1 1  67 ILE O    O   1.948  -5.956 -24.646 1.00 . A A . 526 ILE O    1 1 
       17 31164 1 1  68 ARG C    C   4.043  -6.696 -26.139 1.00 . A A . 527 ARG C    1 1 
       17 31165 1 1  68 ARG CA   C   3.611  -8.017 -25.504 1.00 . A A . 527 ARG CA   1 1 
       17 31166 1 1  68 ARG CB   C   4.079  -9.181 -26.378 1.00 . A A . 527 ARG CB   1 1 
       17 31167 1 1  68 ARG CD   C   4.582 -11.645 -26.337 1.00 . A A . 527 ARG CD   1 1 
       17 31168 1 1  68 ARG CG   C   4.700 -10.325 -25.593 1.00 . A A . 527 ARG CG   1 1 
       17 31169 1 1  68 ARG CZ   C   6.132 -13.320 -27.268 1.00 . A A . 527 ARG CZ   1 1 
       17 31170 1 1  68 ARG H    H   1.705  -8.933 -25.500 1.00 . A A . 527 ARG H    1 1 
       17 31171 1 1  68 ARG HA   H   4.073  -8.101 -24.537 1.00 . A A . 527 ARG HA   1 1 
       17 31172 1 1  68 ARG HB2  H   3.231  -9.566 -26.922 1.00 . A A . 527 ARG HB2  1 1 
       17 31173 1 1  68 ARG HB3  H   4.812  -8.816 -27.082 1.00 . A A . 527 ARG HB3  1 1 
       17 31174 1 1  68 ARG HD2  H   4.236 -12.402 -25.649 1.00 . A A . 527 ARG HD2  1 1 
       17 31175 1 1  68 ARG HD3  H   3.865 -11.531 -27.137 1.00 . A A . 527 ARG HD3  1 1 
       17 31176 1 1  68 ARG HE   H   6.555 -11.386 -27.016 1.00 . A A . 527 ARG HE   1 1 
       17 31177 1 1  68 ARG HG2  H   5.746 -10.110 -25.428 1.00 . A A . 527 ARG HG2  1 1 
       17 31178 1 1  68 ARG HG3  H   4.195 -10.411 -24.642 1.00 . A A . 527 ARG HG3  1 1 
       17 31179 1 1  68 ARG HH11 H   4.318 -14.053 -26.754 1.00 . A A . 527 ARG HH11 1 1 
       17 31180 1 1  68 ARG HH12 H   5.429 -15.210 -27.406 1.00 . A A . 527 ARG HH12 1 1 
       17 31181 1 1  68 ARG HH21 H   8.015 -12.908 -27.876 1.00 . A A . 527 ARG HH21 1 1 
       17 31182 1 1  68 ARG HH22 H   7.527 -14.561 -28.044 1.00 . A A . 527 ARG HH22 1 1 
       17 31183 1 1  68 ARG N    N   2.161  -8.088 -25.321 1.00 . A A . 527 ARG N    1 1 
       17 31184 1 1  68 ARG NE   N   5.861 -12.069 -26.903 1.00 . A A . 527 ARG NE   1 1 
       17 31185 1 1  68 ARG NH1  N   5.218 -14.273 -27.131 1.00 . A A . 527 ARG NH1  1 1 
       17 31186 1 1  68 ARG NH2  N   7.322 -13.621 -27.770 1.00 . A A . 527 ARG NH2  1 1 
       17 31187 1 1  68 ARG O    O   5.000  -6.066 -25.689 1.00 . A A . 527 ARG O    1 1 
       17 31188 1 1  69 SER C    C   3.250  -3.832 -27.042 1.00 . A A . 528 SER C    1 1 
       17 31189 1 1  69 SER CA   C   3.655  -5.042 -27.874 1.00 . A A . 528 SER CA   1 1 
       17 31190 1 1  69 SER CB   C   2.943  -4.993 -29.221 1.00 . A A . 528 SER CB   1 1 
       17 31191 1 1  69 SER H    H   2.586  -6.831 -27.497 1.00 . A A . 528 SER H    1 1 
       17 31192 1 1  69 SER HA   H   4.721  -5.015 -28.039 1.00 . A A . 528 SER HA   1 1 
       17 31193 1 1  69 SER HB2  H   1.893  -5.199 -29.073 1.00 . A A . 528 SER HB2  1 1 
       17 31194 1 1  69 SER HB3  H   3.059  -4.010 -29.648 1.00 . A A . 528 SER HB3  1 1 
       17 31195 1 1  69 SER HG   H   3.794  -5.506 -30.910 1.00 . A A . 528 SER HG   1 1 
       17 31196 1 1  69 SER N    N   3.337  -6.286 -27.183 1.00 . A A . 528 SER N    1 1 
       17 31197 1 1  69 SER O    O   3.894  -2.785 -27.098 1.00 . A A . 528 SER O    1 1 
       17 31198 1 1  69 SER OG   O   3.476  -5.951 -30.121 1.00 . A A . 528 SER OG   1 1 
       17 31199 1 1  70 GLN C    C   2.524  -2.781 -24.168 1.00 . A A . 529 GLN C    1 1 
       17 31200 1 1  70 GLN CA   C   1.683  -2.899 -25.436 1.00 . A A . 529 GLN CA   1 1 
       17 31201 1 1  70 GLN CB   C   0.202  -3.131 -25.099 1.00 . A A . 529 GLN CB   1 1 
       17 31202 1 1  70 GLN CD   C  -1.675  -2.740 -23.452 1.00 . A A . 529 GLN CD   1 1 
       17 31203 1 1  70 GLN CG   C  -0.175  -2.818 -23.658 1.00 . A A . 529 GLN CG   1 1 
       17 31204 1 1  70 GLN H    H   1.707  -4.843 -26.277 1.00 . A A . 529 GLN H    1 1 
       17 31205 1 1  70 GLN HA   H   1.777  -1.980 -25.996 1.00 . A A . 529 GLN HA   1 1 
       17 31206 1 1  70 GLN HB2  H  -0.399  -2.509 -25.743 1.00 . A A . 529 GLN HB2  1 1 
       17 31207 1 1  70 GLN HB3  H  -0.037  -4.167 -25.292 1.00 . A A . 529 GLN HB3  1 1 
       17 31208 1 1  70 GLN HE21 H  -1.442  -2.947 -21.489 1.00 . A A . 529 GLN HE21 1 1 
       17 31209 1 1  70 GLN HE22 H  -3.072  -2.787 -22.039 1.00 . A A . 529 GLN HE22 1 1 
       17 31210 1 1  70 GLN HG2  H   0.220  -3.595 -23.021 1.00 . A A . 529 GLN HG2  1 1 
       17 31211 1 1  70 GLN HG3  H   0.262  -1.870 -23.382 1.00 . A A . 529 GLN HG3  1 1 
       17 31212 1 1  70 GLN N    N   2.178  -3.983 -26.276 1.00 . A A . 529 GLN N    1 1 
       17 31213 1 1  70 GLN NE2  N  -2.107  -2.834 -22.200 1.00 . A A . 529 GLN NE2  1 1 
       17 31214 1 1  70 GLN O    O   2.996  -1.701 -23.818 1.00 . A A . 529 GLN O    1 1 
       17 31215 1 1  70 GLN OE1  O  -2.437  -2.596 -24.408 1.00 . A A . 529 GLN OE1  1 1 
       17 31216 1 1  71 VAL C    C   4.937  -3.502 -22.567 1.00 . A A . 530 VAL C    1 1 
       17 31217 1 1  71 VAL CA   C   3.510  -3.940 -22.276 1.00 . A A . 530 VAL CA   1 1 
       17 31218 1 1  71 VAL CB   C   3.534  -5.349 -21.657 1.00 . A A . 530 VAL CB   1 1 
       17 31219 1 1  71 VAL CG1  C   4.261  -5.337 -20.321 1.00 . A A . 530 VAL CG1  1 1 
       17 31220 1 1  71 VAL CG2  C   2.120  -5.887 -21.498 1.00 . A A . 530 VAL CG2  1 1 
       17 31221 1 1  71 VAL H    H   2.322  -4.737 -23.832 1.00 . A A . 530 VAL H    1 1 
       17 31222 1 1  71 VAL HA   H   3.067  -3.258 -21.565 1.00 . A A . 530 VAL HA   1 1 
       17 31223 1 1  71 VAL HB   H   4.073  -6.003 -22.328 1.00 . A A . 530 VAL HB   1 1 
       17 31224 1 1  71 VAL HG11 H   5.324  -5.243 -20.489 1.00 . A A . 530 VAL HG11 1 1 
       17 31225 1 1  71 VAL HG12 H   4.059  -6.257 -19.792 1.00 . A A . 530 VAL HG12 1 1 
       17 31226 1 1  71 VAL HG13 H   3.915  -4.500 -19.730 1.00 . A A . 530 VAL HG13 1 1 
       17 31227 1 1  71 VAL HG21 H   1.452  -5.340 -22.146 1.00 . A A . 530 VAL HG21 1 1 
       17 31228 1 1  71 VAL HG22 H   1.804  -5.769 -20.472 1.00 . A A . 530 VAL HG22 1 1 
       17 31229 1 1  71 VAL HG23 H   2.102  -6.933 -21.762 1.00 . A A . 530 VAL HG23 1 1 
       17 31230 1 1  71 VAL N    N   2.716  -3.906 -23.494 1.00 . A A . 530 VAL N    1 1 
       17 31231 1 1  71 VAL O    O   5.606  -2.916 -21.715 1.00 . A A . 530 VAL O    1 1 
       17 31232 1 1  72 MET C    C   6.868  -1.907 -24.313 1.00 . A A . 531 MET C    1 1 
       17 31233 1 1  72 MET CA   C   6.744  -3.419 -24.189 1.00 . A A . 531 MET CA   1 1 
       17 31234 1 1  72 MET CB   C   7.105  -4.089 -25.516 1.00 . A A . 531 MET CB   1 1 
       17 31235 1 1  72 MET CE   C   9.052  -6.545 -23.180 1.00 . A A . 531 MET CE   1 1 
       17 31236 1 1  72 MET CG   C   7.697  -5.480 -25.353 1.00 . A A . 531 MET CG   1 1 
       17 31237 1 1  72 MET H    H   4.813  -4.254 -24.419 1.00 . A A . 531 MET H    1 1 
       17 31238 1 1  72 MET HA   H   7.425  -3.760 -23.424 1.00 . A A . 531 MET HA   1 1 
       17 31239 1 1  72 MET HB2  H   6.213  -4.169 -26.120 1.00 . A A . 531 MET HB2  1 1 
       17 31240 1 1  72 MET HB3  H   7.826  -3.473 -26.033 1.00 . A A . 531 MET HB3  1 1 
       17 31241 1 1  72 MET HE1  H   8.049  -6.403 -22.803 1.00 . A A . 531 MET HE1  1 1 
       17 31242 1 1  72 MET HE2  H   9.765  -6.318 -22.402 1.00 . A A . 531 MET HE2  1 1 
       17 31243 1 1  72 MET HE3  H   9.176  -7.570 -23.495 1.00 . A A . 531 MET HE3  1 1 
       17 31244 1 1  72 MET HG2  H   7.031  -6.070 -24.741 1.00 . A A . 531 MET HG2  1 1 
       17 31245 1 1  72 MET HG3  H   7.785  -5.935 -26.328 1.00 . A A . 531 MET HG3  1 1 
       17 31246 1 1  72 MET N    N   5.397  -3.788 -23.782 1.00 . A A . 531 MET N    1 1 
       17 31247 1 1  72 MET O    O   7.763  -1.300 -23.726 1.00 . A A . 531 MET O    1 1 
       17 31248 1 1  72 MET SD   S   9.324  -5.455 -24.576 1.00 . A A . 531 MET SD   1 1 
       17 31249 1 1  73 THR C    C   5.788   0.847 -23.908 1.00 . A A . 532 THR C    1 1 
       17 31250 1 1  73 THR CA   C   5.973   0.148 -25.250 1.00 . A A . 532 THR CA   1 1 
       17 31251 1 1  73 THR CB   C   4.880   0.583 -26.232 1.00 . A A . 532 THR CB   1 1 
       17 31252 1 1  73 THR CG2  C   3.476   0.445 -25.680 1.00 . A A . 532 THR CG2  1 1 
       17 31253 1 1  73 THR H    H   5.260  -1.830 -25.507 1.00 . A A . 532 THR H    1 1 
       17 31254 1 1  73 THR HA   H   6.937   0.421 -25.653 1.00 . A A . 532 THR HA   1 1 
       17 31255 1 1  73 THR HB   H   4.947  -0.029 -27.121 1.00 . A A . 532 THR HB   1 1 
       17 31256 1 1  73 THR HG1  H   4.434   2.158 -27.307 1.00 . A A . 532 THR HG1  1 1 
       17 31257 1 1  73 THR HG21 H   2.796   1.034 -26.277 1.00 . A A . 532 THR HG21 1 1 
       17 31258 1 1  73 THR HG22 H   3.454   0.794 -24.659 1.00 . A A . 532 THR HG22 1 1 
       17 31259 1 1  73 THR HG23 H   3.178  -0.592 -25.713 1.00 . A A . 532 THR HG23 1 1 
       17 31260 1 1  73 THR N    N   5.958  -1.297 -25.071 1.00 . A A . 532 THR N    1 1 
       17 31261 1 1  73 THR O    O   6.335   1.924 -23.674 1.00 . A A . 532 THR O    1 1 
       17 31262 1 1  73 THR OG1  O   5.058   1.935 -26.611 1.00 . A A . 532 THR OG1  1 1 
       17 31263 1 1  74 HIS C    C   6.078   0.962 -20.952 1.00 . A A . 533 HIS C    1 1 
       17 31264 1 1  74 HIS CA   C   4.767   0.765 -21.699 1.00 . A A . 533 HIS CA   1 1 
       17 31265 1 1  74 HIS CB   C   3.844  -0.163 -20.905 1.00 . A A . 533 HIS CB   1 1 
       17 31266 1 1  74 HIS CD2  C   2.676   0.032 -18.598 1.00 . A A . 533 HIS CD2  1 1 
       17 31267 1 1  74 HIS CE1  C   2.223   2.176 -18.648 1.00 . A A . 533 HIS CE1  1 1 
       17 31268 1 1  74 HIS CG   C   3.141   0.519 -19.773 1.00 . A A . 533 HIS CG   1 1 
       17 31269 1 1  74 HIS H    H   4.617  -0.644 -23.270 1.00 . A A . 533 HIS H    1 1 
       17 31270 1 1  74 HIS HA   H   4.286   1.723 -21.822 1.00 . A A . 533 HIS HA   1 1 
       17 31271 1 1  74 HIS HB2  H   3.093  -0.566 -21.568 1.00 . A A . 533 HIS HB2  1 1 
       17 31272 1 1  74 HIS HB3  H   4.428  -0.973 -20.495 1.00 . A A . 533 HIS HB3  1 1 
       17 31273 1 1  74 HIS HD1  H   3.050   2.498 -20.491 1.00 . A A . 533 HIS HD1  1 1 
       17 31274 1 1  74 HIS HD2  H   2.739  -0.993 -18.259 1.00 . A A . 533 HIS HD2  1 1 
       17 31275 1 1  74 HIS HE1  H   1.870   3.159 -18.372 1.00 . A A . 533 HIS HE1  1 1 
       17 31276 1 1  74 HIS HE2  H   1.749   1.044 -17.009 1.00 . A A . 533 HIS HE2  1 1 
       17 31277 1 1  74 HIS N    N   5.018   0.216 -23.025 1.00 . A A . 533 HIS N    1 1 
       17 31278 1 1  74 HIS ND1  N   2.841   1.865 -19.773 1.00 . A A . 533 HIS ND1  1 1 
       17 31279 1 1  74 HIS NE2  N   2.110   1.082 -17.918 1.00 . A A . 533 HIS NE2  1 1 
       17 31280 1 1  74 HIS O    O   6.265   1.958 -20.254 1.00 . A A . 533 HIS O    1 1 
       17 31281 1 1  75 LEU C    C   9.112   1.219 -21.058 1.00 . A A . 534 LEU C    1 1 
       17 31282 1 1  75 LEU CA   C   8.292   0.078 -20.466 1.00 . A A . 534 LEU CA   1 1 
       17 31283 1 1  75 LEU CB   C   9.033  -1.251 -20.628 1.00 . A A . 534 LEU CB   1 1 
       17 31284 1 1  75 LEU CD1  C  11.293  -0.644 -19.731 1.00 . A A . 534 LEU CD1  1 1 
       17 31285 1 1  75 LEU CD2  C   9.485  -1.383 -18.165 1.00 . A A . 534 LEU CD2  1 1 
       17 31286 1 1  75 LEU CG   C  10.082  -1.547 -19.555 1.00 . A A . 534 LEU CG   1 1 
       17 31287 1 1  75 LEU H    H   6.784  -0.760 -21.691 1.00 . A A . 534 LEU H    1 1 
       17 31288 1 1  75 LEU HA   H   8.132   0.270 -19.415 1.00 . A A . 534 LEU HA   1 1 
       17 31289 1 1  75 LEU HB2  H   8.304  -2.048 -20.619 1.00 . A A . 534 LEU HB2  1 1 
       17 31290 1 1  75 LEU HB3  H   9.525  -1.249 -21.589 1.00 . A A . 534 LEU HB3  1 1 
       17 31291 1 1  75 LEU HD11 H  12.195  -1.236 -19.679 1.00 . A A . 534 LEU HD11 1 1 
       17 31292 1 1  75 LEU HD12 H  11.305   0.099 -18.947 1.00 . A A . 534 LEU HD12 1 1 
       17 31293 1 1  75 LEU HD13 H  11.239  -0.152 -20.692 1.00 . A A . 534 LEU HD13 1 1 
       17 31294 1 1  75 LEU HD21 H  10.021  -2.010 -17.466 1.00 . A A . 534 LEU HD21 1 1 
       17 31295 1 1  75 LEU HD22 H   8.445  -1.673 -18.182 1.00 . A A . 534 LEU HD22 1 1 
       17 31296 1 1  75 LEU HD23 H   9.565  -0.351 -17.857 1.00 . A A . 534 LEU HD23 1 1 
       17 31297 1 1  75 LEU HG   H  10.411  -2.571 -19.659 1.00 . A A . 534 LEU HG   1 1 
       17 31298 1 1  75 LEU N    N   6.989   0.007 -21.113 1.00 . A A . 534 LEU N    1 1 
       17 31299 1 1  75 LEU O    O   9.671   2.046 -20.333 1.00 . A A . 534 LEU O    1 1 
       17 31300 1 1  76 ARG C    C   9.294   3.676 -22.729 1.00 . A A . 535 ARG C    1 1 
       17 31301 1 1  76 ARG CA   C   9.895   2.324 -23.078 1.00 . A A . 535 ARG CA   1 1 
       17 31302 1 1  76 ARG CB   C   9.862   2.117 -24.595 1.00 . A A . 535 ARG CB   1 1 
       17 31303 1 1  76 ARG CD   C  11.087  -0.069 -24.370 1.00 . A A . 535 ARG CD   1 1 
       17 31304 1 1  76 ARG CG   C   9.923   0.660 -25.024 1.00 . A A . 535 ARG CG   1 1 
       17 31305 1 1  76 ARG CZ   C  12.905  -1.565 -25.101 1.00 . A A . 535 ARG CZ   1 1 
       17 31306 1 1  76 ARG H    H   8.685   0.594 -22.908 1.00 . A A . 535 ARG H    1 1 
       17 31307 1 1  76 ARG HA   H  10.919   2.298 -22.735 1.00 . A A . 535 ARG HA   1 1 
       17 31308 1 1  76 ARG HB2  H   8.949   2.543 -24.983 1.00 . A A . 535 ARG HB2  1 1 
       17 31309 1 1  76 ARG HB3  H  10.703   2.634 -25.034 1.00 . A A . 535 ARG HB3  1 1 
       17 31310 1 1  76 ARG HD2  H  11.842   0.655 -24.100 1.00 . A A . 535 ARG HD2  1 1 
       17 31311 1 1  76 ARG HD3  H  10.730  -0.565 -23.479 1.00 . A A . 535 ARG HD3  1 1 
       17 31312 1 1  76 ARG HE   H  11.142  -1.373 -26.018 1.00 . A A . 535 ARG HE   1 1 
       17 31313 1 1  76 ARG HG2  H   9.003   0.175 -24.742 1.00 . A A . 535 ARG HG2  1 1 
       17 31314 1 1  76 ARG HG3  H  10.040   0.616 -26.097 1.00 . A A . 535 ARG HG3  1 1 
       17 31315 1 1  76 ARG HH11 H  13.324  -0.490 -23.440 1.00 . A A . 535 ARG HH11 1 1 
       17 31316 1 1  76 ARG HH12 H  14.584  -1.551 -23.973 1.00 . A A . 535 ARG HH12 1 1 
       17 31317 1 1  76 ARG HH21 H  12.801  -2.768 -26.722 1.00 . A A . 535 ARG HH21 1 1 
       17 31318 1 1  76 ARG HH22 H  14.288  -2.844 -25.836 1.00 . A A . 535 ARG HH22 1 1 
       17 31319 1 1  76 ARG N    N   9.162   1.270 -22.386 1.00 . A A . 535 ARG N    1 1 
       17 31320 1 1  76 ARG NE   N  11.683  -1.063 -25.261 1.00 . A A . 535 ARG NE   1 1 
       17 31321 1 1  76 ARG NH1  N  13.667  -1.169 -24.088 1.00 . A A . 535 ARG NH1  1 1 
       17 31322 1 1  76 ARG NH2  N  13.369  -2.466 -25.957 1.00 . A A . 535 ARG NH2  1 1 
       17 31323 1 1  76 ARG O    O  10.008   4.663 -22.579 1.00 . A A . 535 ARG O    1 1 
       17 31324 1 1  77 VAL C    C   7.781   5.482 -20.916 1.00 . A A . 536 VAL C    1 1 
       17 31325 1 1  77 VAL CA   C   7.270   4.935 -22.246 1.00 . A A . 536 VAL CA   1 1 
       17 31326 1 1  77 VAL CB   C   5.741   4.706 -22.170 1.00 . A A . 536 VAL CB   1 1 
       17 31327 1 1  77 VAL CG1  C   5.029   5.891 -21.528 1.00 . A A . 536 VAL CG1  1 1 
       17 31328 1 1  77 VAL CG2  C   5.180   4.446 -23.557 1.00 . A A . 536 VAL CG2  1 1 
       17 31329 1 1  77 VAL H    H   7.458   2.878 -22.721 1.00 . A A . 536 VAL H    1 1 
       17 31330 1 1  77 VAL HA   H   7.468   5.660 -23.022 1.00 . A A . 536 VAL HA   1 1 
       17 31331 1 1  77 VAL HB   H   5.557   3.833 -21.562 1.00 . A A . 536 VAL HB   1 1 
       17 31332 1 1  77 VAL HG11 H   5.108   6.751 -22.176 1.00 . A A . 536 VAL HG11 1 1 
       17 31333 1 1  77 VAL HG12 H   5.482   6.115 -20.574 1.00 . A A . 536 VAL HG12 1 1 
       17 31334 1 1  77 VAL HG13 H   3.987   5.648 -21.381 1.00 . A A . 536 VAL HG13 1 1 
       17 31335 1 1  77 VAL HG21 H   4.809   5.373 -23.971 1.00 . A A . 536 VAL HG21 1 1 
       17 31336 1 1  77 VAL HG22 H   4.374   3.730 -23.492 1.00 . A A . 536 VAL HG22 1 1 
       17 31337 1 1  77 VAL HG23 H   5.960   4.055 -24.193 1.00 . A A . 536 VAL HG23 1 1 
       17 31338 1 1  77 VAL N    N   7.972   3.705 -22.592 1.00 . A A . 536 VAL N    1 1 
       17 31339 1 1  77 VAL O    O   7.951   6.691 -20.757 1.00 . A A . 536 VAL O    1 1 
       17 31340 1 1  78 ILE C    C   9.813   5.814 -18.809 1.00 . A A . 537 ILE C    1 1 
       17 31341 1 1  78 ILE CA   C   8.540   4.981 -18.658 1.00 . A A . 537 ILE CA   1 1 
       17 31342 1 1  78 ILE CB   C   8.820   3.745 -17.763 1.00 . A A . 537 ILE CB   1 1 
       17 31343 1 1  78 ILE CD1  C   6.869   2.185 -17.256 1.00 . A A . 537 ILE CD1  1 1 
       17 31344 1 1  78 ILE CG1  C   7.610   3.447 -16.871 1.00 . A A . 537 ILE CG1  1 1 
       17 31345 1 1  78 ILE CG2  C  10.069   3.946 -16.910 1.00 . A A . 537 ILE CG2  1 1 
       17 31346 1 1  78 ILE H    H   7.889   3.634 -20.156 1.00 . A A . 537 ILE H    1 1 
       17 31347 1 1  78 ILE HA   H   7.782   5.586 -18.178 1.00 . A A . 537 ILE HA   1 1 
       17 31348 1 1  78 ILE HB   H   8.993   2.897 -18.408 1.00 . A A . 537 ILE HB   1 1 
       17 31349 1 1  78 ILE HD11 H   6.013   2.441 -17.864 1.00 . A A . 537 ILE HD11 1 1 
       17 31350 1 1  78 ILE HD12 H   6.538   1.675 -16.362 1.00 . A A . 537 ILE HD12 1 1 
       17 31351 1 1  78 ILE HD13 H   7.528   1.538 -17.817 1.00 . A A . 537 ILE HD13 1 1 
       17 31352 1 1  78 ILE HG12 H   7.941   3.334 -15.849 1.00 . A A . 537 ILE HG12 1 1 
       17 31353 1 1  78 ILE HG13 H   6.915   4.272 -16.929 1.00 . A A . 537 ILE HG13 1 1 
       17 31354 1 1  78 ILE HG21 H  10.940   3.981 -17.549 1.00 . A A . 537 ILE HG21 1 1 
       17 31355 1 1  78 ILE HG22 H  10.166   3.126 -16.215 1.00 . A A . 537 ILE HG22 1 1 
       17 31356 1 1  78 ILE HG23 H   9.987   4.874 -16.362 1.00 . A A . 537 ILE HG23 1 1 
       17 31357 1 1  78 ILE N    N   8.035   4.585 -19.967 1.00 . A A . 537 ILE N    1 1 
       17 31358 1 1  78 ILE O    O   9.904   6.929 -18.296 1.00 . A A . 537 ILE O    1 1 
       17 31359 1 1  79 TYR C    C  11.904   7.065 -20.770 1.00 . A A . 538 TYR C    1 1 
       17 31360 1 1  79 TYR CA   C  12.057   5.950 -19.737 1.00 . A A . 538 TYR CA   1 1 
       17 31361 1 1  79 TYR CB   C  13.130   4.956 -20.192 1.00 . A A . 538 TYR CB   1 1 
       17 31362 1 1  79 TYR CD1  C  14.435   5.013 -18.031 1.00 . A A . 538 TYR CD1  1 1 
       17 31363 1 1  79 TYR CD2  C  15.637   5.227 -20.078 1.00 . A A . 538 TYR CD2  1 1 
       17 31364 1 1  79 TYR CE1  C  15.618   5.114 -17.321 1.00 . A A . 538 TYR CE1  1 1 
       17 31365 1 1  79 TYR CE2  C  16.824   5.329 -19.375 1.00 . A A . 538 TYR CE2  1 1 
       17 31366 1 1  79 TYR CG   C  14.425   5.068 -19.418 1.00 . A A . 538 TYR CG   1 1 
       17 31367 1 1  79 TYR CZ   C  16.808   5.272 -17.998 1.00 . A A . 538 TYR CZ   1 1 
       17 31368 1 1  79 TYR H    H  10.657   4.364 -19.905 1.00 . A A . 538 TYR H    1 1 
       17 31369 1 1  79 TYR HA   H  12.361   6.387 -18.798 1.00 . A A . 538 TYR HA   1 1 
       17 31370 1 1  79 TYR HB2  H  12.755   3.951 -20.065 1.00 . A A . 538 TYR HB2  1 1 
       17 31371 1 1  79 TYR HB3  H  13.349   5.124 -21.236 1.00 . A A . 538 TYR HB3  1 1 
       17 31372 1 1  79 TYR HD1  H  13.501   4.889 -17.504 1.00 . A A . 538 TYR HD1  1 1 
       17 31373 1 1  79 TYR HD2  H  15.646   5.273 -21.157 1.00 . A A . 538 TYR HD2  1 1 
       17 31374 1 1  79 TYR HE1  H  15.604   5.068 -16.242 1.00 . A A . 538 TYR HE1  1 1 
       17 31375 1 1  79 TYR HE2  H  17.756   5.454 -19.906 1.00 . A A . 538 TYR HE2  1 1 
       17 31376 1 1  79 TYR HH   H  17.855   5.933 -16.527 1.00 . A A . 538 TYR HH   1 1 
       17 31377 1 1  79 TYR N    N  10.791   5.260 -19.518 1.00 . A A . 538 TYR N    1 1 
       17 31378 1 1  79 TYR O    O  12.423   8.168 -20.591 1.00 . A A . 538 TYR O    1 1 
       17 31379 1 1  79 TYR OH   O  17.987   5.373 -17.295 1.00 . A A . 538 TYR OH   1 1 
       17 31380 1 1  80 GLU C    C  10.268   8.987 -22.377 1.00 . A A . 539 GLU C    1 1 
       17 31381 1 1  80 GLU CA   C  10.966   7.743 -22.913 1.00 . A A . 539 GLU CA   1 1 
       17 31382 1 1  80 GLU CB   C  10.134   7.122 -24.037 1.00 . A A . 539 GLU CB   1 1 
       17 31383 1 1  80 GLU CD   C  11.921   6.825 -25.798 1.00 . A A . 539 GLU CD   1 1 
       17 31384 1 1  80 GLU CG   C  10.911   6.140 -24.898 1.00 . A A . 539 GLU CG   1 1 
       17 31385 1 1  80 GLU H    H  10.800   5.874 -21.935 1.00 . A A . 539 GLU H    1 1 
       17 31386 1 1  80 GLU HA   H  11.930   8.029 -23.306 1.00 . A A . 539 GLU HA   1 1 
       17 31387 1 1  80 GLU HB2  H   9.295   6.600 -23.602 1.00 . A A . 539 GLU HB2  1 1 
       17 31388 1 1  80 GLU HB3  H   9.765   7.913 -24.675 1.00 . A A . 539 GLU HB3  1 1 
       17 31389 1 1  80 GLU HG2  H  11.438   5.452 -24.252 1.00 . A A . 539 GLU HG2  1 1 
       17 31390 1 1  80 GLU HG3  H  10.215   5.591 -25.514 1.00 . A A . 539 GLU HG3  1 1 
       17 31391 1 1  80 GLU N    N  11.188   6.769 -21.850 1.00 . A A . 539 GLU N    1 1 
       17 31392 1 1  80 GLU O    O  10.756  10.104 -22.546 1.00 . A A . 539 GLU O    1 1 
       17 31393 1 1  80 GLU OE1  O  11.507   7.383 -26.836 1.00 . A A . 539 GLU OE1  1 1 
       17 31394 1 1  80 GLU OE2  O  13.124   6.804 -25.465 1.00 . A A . 539 GLU OE2  1 1 
       17 31395 1 1  81 ARG C    C   9.238  10.731 -20.237 1.00 . A A . 540 ARG C    1 1 
       17 31396 1 1  81 ARG CA   C   8.365   9.898 -21.167 1.00 . A A . 540 ARG CA   1 1 
       17 31397 1 1  81 ARG CB   C   7.140   9.381 -20.413 1.00 . A A . 540 ARG CB   1 1 
       17 31398 1 1  81 ARG CD   C   5.243   9.962 -21.955 1.00 . A A . 540 ARG CD   1 1 
       17 31399 1 1  81 ARG CG   C   6.049   8.839 -21.321 1.00 . A A . 540 ARG CG   1 1 
       17 31400 1 1  81 ARG CZ   C   3.378  11.440 -21.316 1.00 . A A . 540 ARG CZ   1 1 
       17 31401 1 1  81 ARG H    H   8.786   7.874 -21.624 1.00 . A A . 540 ARG H    1 1 
       17 31402 1 1  81 ARG HA   H   8.037  10.521 -21.984 1.00 . A A . 540 ARG HA   1 1 
       17 31403 1 1  81 ARG HB2  H   7.449   8.591 -19.745 1.00 . A A . 540 ARG HB2  1 1 
       17 31404 1 1  81 ARG HB3  H   6.725  10.190 -19.830 1.00 . A A . 540 ARG HB3  1 1 
       17 31405 1 1  81 ARG HD2  H   5.927  10.686 -22.373 1.00 . A A . 540 ARG HD2  1 1 
       17 31406 1 1  81 ARG HD3  H   4.631   9.548 -22.742 1.00 . A A . 540 ARG HD3  1 1 
       17 31407 1 1  81 ARG HE   H   4.559  10.471 -20.033 1.00 . A A . 540 ARG HE   1 1 
       17 31408 1 1  81 ARG HG2  H   6.503   8.249 -22.105 1.00 . A A . 540 ARG HG2  1 1 
       17 31409 1 1  81 ARG HG3  H   5.385   8.217 -20.739 1.00 . A A . 540 ARG HG3  1 1 
       17 31410 1 1  81 ARG HH11 H   3.659  11.259 -23.312 1.00 . A A . 540 ARG HH11 1 1 
       17 31411 1 1  81 ARG HH12 H   2.353  12.292 -22.836 1.00 . A A . 540 ARG HH12 1 1 
       17 31412 1 1  81 ARG HH21 H   2.841  11.827 -19.407 1.00 . A A . 540 ARG HH21 1 1 
       17 31413 1 1  81 ARG HH22 H   1.888  12.615 -20.620 1.00 . A A . 540 ARG HH22 1 1 
       17 31414 1 1  81 ARG N    N   9.124   8.787 -21.728 1.00 . A A . 540 ARG N    1 1 
       17 31415 1 1  81 ARG NE   N   4.382  10.632 -20.983 1.00 . A A . 540 ARG NE   1 1 
       17 31416 1 1  81 ARG NH1  N   3.108  11.684 -22.593 1.00 . A A . 540 ARG NH1  1 1 
       17 31417 1 1  81 ARG NH2  N   2.642  12.007 -20.370 1.00 . A A . 540 ARG NH2  1 1 
       17 31418 1 1  81 ARG O    O   9.132  11.958 -20.202 1.00 . A A . 540 ARG O    1 1 
       17 31419 1 1  82 MET C    C  11.838  11.782 -19.309 1.00 . A A . 541 MET C    1 1 
       17 31420 1 1  82 MET CA   C  11.009  10.739 -18.568 1.00 . A A . 541 MET CA   1 1 
       17 31421 1 1  82 MET CB   C  11.931   9.730 -17.882 1.00 . A A . 541 MET CB   1 1 
       17 31422 1 1  82 MET CE   C  11.984   9.558 -14.240 1.00 . A A . 541 MET CE   1 1 
       17 31423 1 1  82 MET CG   C  12.782  10.335 -16.777 1.00 . A A . 541 MET CG   1 1 
       17 31424 1 1  82 MET H    H  10.150   9.081 -19.567 1.00 . A A . 541 MET H    1 1 
       17 31425 1 1  82 MET HA   H  10.407  11.235 -17.821 1.00 . A A . 541 MET HA   1 1 
       17 31426 1 1  82 MET HB2  H  11.327   8.944 -17.451 1.00 . A A . 541 MET HB2  1 1 
       17 31427 1 1  82 MET HB3  H  12.590   9.301 -18.622 1.00 . A A . 541 MET HB3  1 1 
       17 31428 1 1  82 MET HE1  H  11.215  10.178 -14.677 1.00 . A A . 541 MET HE1  1 1 
       17 31429 1 1  82 MET HE2  H  12.464  10.094 -13.435 1.00 . A A . 541 MET HE2  1 1 
       17 31430 1 1  82 MET HE3  H  11.541   8.651 -13.856 1.00 . A A . 541 MET HE3  1 1 
       17 31431 1 1  82 MET HG2  H  13.697  10.708 -17.211 1.00 . A A . 541 MET HG2  1 1 
       17 31432 1 1  82 MET HG3  H  12.238  11.153 -16.330 1.00 . A A . 541 MET HG3  1 1 
       17 31433 1 1  82 MET N    N  10.108  10.058 -19.490 1.00 . A A . 541 MET N    1 1 
       17 31434 1 1  82 MET O    O  12.144  12.848 -18.772 1.00 . A A . 541 MET O    1 1 
       17 31435 1 1  82 MET SD   S  13.199   9.144 -15.490 1.00 . A A . 541 MET SD   1 1 
       17 31436 1 1  83 ASN C    C  12.137  13.580 -21.799 1.00 . A A . 542 ASN C    1 1 
       17 31437 1 1  83 ASN CA   C  12.976  12.380 -21.374 1.00 . A A . 542 ASN CA   1 1 
       17 31438 1 1  83 ASN CB   C  13.515  11.655 -22.609 1.00 . A A . 542 ASN CB   1 1 
       17 31439 1 1  83 ASN CG   C  14.683  10.745 -22.283 1.00 . A A . 542 ASN CG   1 1 
       17 31440 1 1  83 ASN H    H  11.909  10.606 -20.927 1.00 . A A . 542 ASN H    1 1 
       17 31441 1 1  83 ASN HA   H  13.807  12.730 -20.780 1.00 . A A . 542 ASN HA   1 1 
       17 31442 1 1  83 ASN HB2  H  12.726  11.056 -23.041 1.00 . A A . 542 ASN HB2  1 1 
       17 31443 1 1  83 ASN HB3  H  13.842  12.386 -23.334 1.00 . A A . 542 ASN HB3  1 1 
       17 31444 1 1  83 ASN HD21 H  13.596   9.145 -22.739 1.00 . A A . 542 ASN HD21 1 1 
       17 31445 1 1  83 ASN HD22 H  15.216   8.831 -22.229 1.00 . A A . 542 ASN HD22 1 1 
       17 31446 1 1  83 ASN N    N  12.190  11.469 -20.552 1.00 . A A . 542 ASN N    1 1 
       17 31447 1 1  83 ASN ND2  N  14.477   9.442 -22.432 1.00 . A A . 542 ASN ND2  1 1 
       17 31448 1 1  83 ASN O    O  12.658  14.678 -21.990 1.00 . A A . 542 ASN O    1 1 
       17 31449 1 1  83 ASN OD1  O  15.759  11.209 -21.904 1.00 . A A . 542 ASN OD1  1 1 
       17 31450 1 1  84 GLN C    C   9.763  15.450 -21.218 1.00 . A A . 543 GLN C    1 1 
       17 31451 1 1  84 GLN CA   C   9.921  14.429 -22.340 1.00 . A A . 543 GLN CA   1 1 
       17 31452 1 1  84 GLN CB   C   8.555  13.850 -22.717 1.00 . A A . 543 GLN CB   1 1 
       17 31453 1 1  84 GLN CD   C   7.254  12.272 -24.203 1.00 . A A . 543 GLN CD   1 1 
       17 31454 1 1  84 GLN CG   C   8.618  12.829 -23.842 1.00 . A A . 543 GLN CG   1 1 
       17 31455 1 1  84 GLN H    H  10.473  12.466 -21.772 1.00 . A A . 543 GLN H    1 1 
       17 31456 1 1  84 GLN HA   H  10.344  14.923 -23.202 1.00 . A A . 543 GLN HA   1 1 
       17 31457 1 1  84 GLN HB2  H   8.128  13.371 -21.848 1.00 . A A . 543 GLN HB2  1 1 
       17 31458 1 1  84 GLN HB3  H   7.907  14.656 -23.028 1.00 . A A . 543 GLN HB3  1 1 
       17 31459 1 1  84 GLN HE21 H   8.054  11.203 -25.678 1.00 . A A . 543 GLN HE21 1 1 
       17 31460 1 1  84 GLN HE22 H   6.345  11.046 -25.478 1.00 . A A . 543 GLN HE22 1 1 
       17 31461 1 1  84 GLN HG2  H   9.040  13.302 -24.717 1.00 . A A . 543 GLN HG2  1 1 
       17 31462 1 1  84 GLN HG3  H   9.254  12.012 -23.534 1.00 . A A . 543 GLN HG3  1 1 
       17 31463 1 1  84 GLN N    N  10.832  13.364 -21.942 1.00 . A A . 543 GLN N    1 1 
       17 31464 1 1  84 GLN NE2  N   7.214  11.421 -25.222 1.00 . A A . 543 GLN NE2  1 1 
       17 31465 1 1  84 GLN O    O   9.744  16.656 -21.460 1.00 . A A . 543 GLN O    1 1 
       17 31466 1 1  84 GLN OE1  O   6.250  12.603 -23.574 1.00 . A A . 543 GLN OE1  1 1 
       17 31467 1 1  85 SER C    C  10.708  16.755 -18.689 1.00 . A A . 544 SER C    1 1 
       17 31468 1 1  85 SER CA   C   9.508  15.824 -18.824 1.00 . A A . 544 SER CA   1 1 
       17 31469 1 1  85 SER CB   C   9.354  14.986 -17.554 1.00 . A A . 544 SER CB   1 1 
       17 31470 1 1  85 SER H    H   9.683  13.986 -19.858 1.00 . A A . 544 SER H    1 1 
       17 31471 1 1  85 SER HA   H   8.617  16.419 -18.964 1.00 . A A . 544 SER HA   1 1 
       17 31472 1 1  85 SER HB2  H  10.023  14.140 -17.601 1.00 . A A . 544 SER HB2  1 1 
       17 31473 1 1  85 SER HB3  H   9.601  15.592 -16.695 1.00 . A A . 544 SER HB3  1 1 
       17 31474 1 1  85 SER HG   H   7.412  15.242 -17.521 1.00 . A A . 544 SER HG   1 1 
       17 31475 1 1  85 SER N    N   9.657  14.957 -19.988 1.00 . A A . 544 SER N    1 1 
       17 31476 1 1  85 SER O    O  10.565  17.919 -18.313 1.00 . A A . 544 SER O    1 1 
       17 31477 1 1  85 SER OG   O   8.027  14.511 -17.412 1.00 . A A . 544 SER OG   1 1 
       17 31478 1 1  86 LEU C    C  13.068  18.210 -19.863 1.00 . A A . 545 LEU C    1 1 
       17 31479 1 1  86 LEU CA   C  13.117  17.018 -18.914 1.00 . A A . 545 LEU CA   1 1 
       17 31480 1 1  86 LEU CB   C  14.331  16.143 -19.234 1.00 . A A . 545 LEU CB   1 1 
       17 31481 1 1  86 LEU CD1  C  15.741  14.134 -18.724 1.00 . A A . 545 LEU CD1  1 1 
       17 31482 1 1  86 LEU CD2  C  14.848  15.540 -16.858 1.00 . A A . 545 LEU CD2  1 1 
       17 31483 1 1  86 LEU CG   C  14.580  14.997 -18.253 1.00 . A A . 545 LEU CG   1 1 
       17 31484 1 1  86 LEU H    H  11.941  15.299 -19.294 1.00 . A A . 545 LEU H    1 1 
       17 31485 1 1  86 LEU HA   H  13.205  17.382 -17.901 1.00 . A A . 545 LEU HA   1 1 
       17 31486 1 1  86 LEU HB2  H  14.193  15.723 -20.220 1.00 . A A . 545 LEU HB2  1 1 
       17 31487 1 1  86 LEU HB3  H  15.208  16.772 -19.248 1.00 . A A . 545 LEU HB3  1 1 
       17 31488 1 1  86 LEU HD11 H  15.388  13.424 -19.457 1.00 . A A . 545 LEU HD11 1 1 
       17 31489 1 1  86 LEU HD12 H  16.159  13.604 -17.881 1.00 . A A . 545 LEU HD12 1 1 
       17 31490 1 1  86 LEU HD13 H  16.499  14.762 -19.166 1.00 . A A . 545 LEU HD13 1 1 
       17 31491 1 1  86 LEU HD21 H  14.984  14.718 -16.172 1.00 . A A . 545 LEU HD21 1 1 
       17 31492 1 1  86 LEU HD22 H  14.009  16.141 -16.539 1.00 . A A . 545 LEU HD22 1 1 
       17 31493 1 1  86 LEU HD23 H  15.740  16.147 -16.874 1.00 . A A . 545 LEU HD23 1 1 
       17 31494 1 1  86 LEU HG   H  13.698  14.373 -18.207 1.00 . A A . 545 LEU HG   1 1 
       17 31495 1 1  86 LEU N    N  11.891  16.233 -19.000 1.00 . A A . 545 LEU N    1 1 
       17 31496 1 1  86 LEU O    O  13.268  19.352 -19.452 1.00 . A A . 545 LEU O    1 1 
       17 31497 1 1  87 SER C    C  11.815  20.129 -21.687 1.00 . A A . 546 SER C    1 1 
       17 31498 1 1  87 SER CA   C  12.728  18.994 -22.144 1.00 . A A . 546 SER CA   1 1 
       17 31499 1 1  87 SER CB   C  12.219  18.423 -23.469 1.00 . A A . 546 SER CB   1 1 
       17 31500 1 1  87 SER H    H  12.650  17.009 -21.405 1.00 . A A . 546 SER H    1 1 
       17 31501 1 1  87 SER HA   H  13.723  19.383 -22.290 1.00 . A A . 546 SER HA   1 1 
       17 31502 1 1  87 SER HB2  H  11.143  18.345 -23.436 1.00 . A A . 546 SER HB2  1 1 
       17 31503 1 1  87 SER HB3  H  12.507  19.079 -24.277 1.00 . A A . 546 SER HB3  1 1 
       17 31504 1 1  87 SER HG   H  13.509  17.211 -24.310 1.00 . A A . 546 SER HG   1 1 
       17 31505 1 1  87 SER N    N  12.801  17.940 -21.136 1.00 . A A . 546 SER N    1 1 
       17 31506 1 1  87 SER O    O  12.064  21.302 -21.980 1.00 . A A . 546 SER O    1 1 
       17 31507 1 1  87 SER OG   O  12.762  17.136 -23.712 1.00 . A A . 546 SER OG   1 1 
       17 31508 1 1  88 LEU C    C  10.490  21.723 -19.506 1.00 . A A . 547 LEU C    1 1 
       17 31509 1 1  88 LEU CA   C   9.809  20.757 -20.462 1.00 . A A . 547 LEU CA   1 1 
       17 31510 1 1  88 LEU CB   C   8.643  20.059 -19.762 1.00 . A A . 547 LEU CB   1 1 
       17 31511 1 1  88 LEU CD1  C   7.038  18.133 -19.828 1.00 . A A . 547 LEU CD1  1 1 
       17 31512 1 1  88 LEU CD2  C   6.847  19.979 -21.507 1.00 . A A . 547 LEU CD2  1 1 
       17 31513 1 1  88 LEU CG   C   7.802  19.151 -20.661 1.00 . A A . 547 LEU CG   1 1 
       17 31514 1 1  88 LEU H    H  10.622  18.826 -20.754 1.00 . A A . 547 LEU H    1 1 
       17 31515 1 1  88 LEU HA   H   9.431  21.312 -21.308 1.00 . A A . 547 LEU HA   1 1 
       17 31516 1 1  88 LEU HB2  H   9.040  19.464 -18.952 1.00 . A A . 547 LEU HB2  1 1 
       17 31517 1 1  88 LEU HB3  H   7.994  20.815 -19.346 1.00 . A A . 547 LEU HB3  1 1 
       17 31518 1 1  88 LEU HD11 H   7.492  18.054 -18.852 1.00 . A A . 547 LEU HD11 1 1 
       17 31519 1 1  88 LEU HD12 H   7.070  17.172 -20.319 1.00 . A A . 547 LEU HD12 1 1 
       17 31520 1 1  88 LEU HD13 H   6.011  18.450 -19.725 1.00 . A A . 547 LEU HD13 1 1 
       17 31521 1 1  88 LEU HD21 H   5.948  20.179 -20.942 1.00 . A A . 547 LEU HD21 1 1 
       17 31522 1 1  88 LEU HD22 H   6.593  19.433 -22.404 1.00 . A A . 547 LEU HD22 1 1 
       17 31523 1 1  88 LEU HD23 H   7.319  20.912 -21.775 1.00 . A A . 547 LEU HD23 1 1 
       17 31524 1 1  88 LEU HG   H   8.458  18.610 -21.329 1.00 . A A . 547 LEU HG   1 1 
       17 31525 1 1  88 LEU N    N  10.760  19.773 -20.962 1.00 . A A . 547 LEU N    1 1 
       17 31526 1 1  88 LEU O    O  10.253  22.931 -19.550 1.00 . A A . 547 LEU O    1 1 
       17 31527 1 1  89 LEU C    C  13.311  22.596 -18.338 1.00 . A A . 548 LEU C    1 1 
       17 31528 1 1  89 LEU CA   C  12.068  22.002 -17.685 1.00 . A A . 548 LEU CA   1 1 
       17 31529 1 1  89 LEU CB   C  12.403  21.166 -16.433 1.00 . A A . 548 LEU CB   1 1 
       17 31530 1 1  89 LEU CD1  C  14.790  20.566 -16.952 1.00 . A A . 548 LEU CD1  1 1 
       17 31531 1 1  89 LEU CD2  C  14.282  22.624 -15.603 1.00 . A A . 548 LEU CD2  1 1 
       17 31532 1 1  89 LEU CG   C  13.854  21.200 -15.932 1.00 . A A . 548 LEU CG   1 1 
       17 31533 1 1  89 LEU H    H  11.496  20.217 -18.663 1.00 . A A . 548 LEU H    1 1 
       17 31534 1 1  89 LEU HA   H  11.417  22.814 -17.400 1.00 . A A . 548 LEU HA   1 1 
       17 31535 1 1  89 LEU HB2  H  11.771  21.510 -15.628 1.00 . A A . 548 LEU HB2  1 1 
       17 31536 1 1  89 LEU HB3  H  12.151  20.138 -16.646 1.00 . A A . 548 LEU HB3  1 1 
       17 31537 1 1  89 LEU HD11 H  15.307  21.342 -17.495 1.00 . A A . 548 LEU HD11 1 1 
       17 31538 1 1  89 LEU HD12 H  14.215  19.964 -17.642 1.00 . A A . 548 LEU HD12 1 1 
       17 31539 1 1  89 LEU HD13 H  15.509  19.942 -16.443 1.00 . A A . 548 LEU HD13 1 1 
       17 31540 1 1  89 LEU HD21 H  14.732  22.646 -14.622 1.00 . A A . 548 LEU HD21 1 1 
       17 31541 1 1  89 LEU HD22 H  13.418  23.270 -15.618 1.00 . A A . 548 LEU HD22 1 1 
       17 31542 1 1  89 LEU HD23 H  14.998  22.963 -16.336 1.00 . A A . 548 LEU HD23 1 1 
       17 31543 1 1  89 LEU HG   H  13.920  20.616 -15.024 1.00 . A A . 548 LEU HG   1 1 
       17 31544 1 1  89 LEU N    N  11.344  21.185 -18.646 1.00 . A A . 548 LEU N    1 1 
       17 31545 1 1  89 LEU O    O  13.727  23.706 -18.004 1.00 . A A . 548 LEU O    1 1 
       17 31546 1 1  90 TYR C    C  14.791  23.697 -20.627 1.00 . A A . 549 TYR C    1 1 
       17 31547 1 1  90 TYR CA   C  15.072  22.343 -19.990 1.00 . A A . 549 TYR CA   1 1 
       17 31548 1 1  90 TYR CB   C  15.519  21.345 -21.057 1.00 . A A . 549 TYR CB   1 1 
       17 31549 1 1  90 TYR CD1  C  17.843  20.832 -20.212 1.00 . A A . 549 TYR CD1  1 1 
       17 31550 1 1  90 TYR CD2  C  16.320  19.018 -20.484 1.00 . A A . 549 TYR CD2  1 1 
       17 31551 1 1  90 TYR CE1  C  18.816  19.954 -19.772 1.00 . A A . 549 TYR CE1  1 1 
       17 31552 1 1  90 TYR CE2  C  17.287  18.135 -20.044 1.00 . A A . 549 TYR CE2  1 1 
       17 31553 1 1  90 TYR CG   C  16.580  20.380 -20.576 1.00 . A A . 549 TYR CG   1 1 
       17 31554 1 1  90 TYR CZ   C  18.533  18.608 -19.689 1.00 . A A . 549 TYR CZ   1 1 
       17 31555 1 1  90 TYR H    H  13.507  20.994 -19.524 1.00 . A A . 549 TYR H    1 1 
       17 31556 1 1  90 TYR HA   H  15.863  22.460 -19.265 1.00 . A A . 549 TYR HA   1 1 
       17 31557 1 1  90 TYR HB2  H  14.669  20.770 -21.383 1.00 . A A . 549 TYR HB2  1 1 
       17 31558 1 1  90 TYR HB3  H  15.925  21.890 -21.898 1.00 . A A . 549 TYR HB3  1 1 
       17 31559 1 1  90 TYR HD1  H  18.061  21.888 -20.277 1.00 . A A . 549 TYR HD1  1 1 
       17 31560 1 1  90 TYR HD2  H  15.343  18.650 -20.764 1.00 . A A . 549 TYR HD2  1 1 
       17 31561 1 1  90 TYR HE1  H  19.791  20.326 -19.494 1.00 . A A . 549 TYR HE1  1 1 
       17 31562 1 1  90 TYR HE2  H  17.065  17.079 -19.981 1.00 . A A . 549 TYR HE2  1 1 
       17 31563 1 1  90 TYR HH   H  19.540  16.977 -19.842 1.00 . A A . 549 TYR HH   1 1 
       17 31564 1 1  90 TYR N    N  13.890  21.863 -19.286 1.00 . A A . 549 TYR N    1 1 
       17 31565 1 1  90 TYR O    O  15.710  24.475 -20.883 1.00 . A A . 549 TYR O    1 1 
       17 31566 1 1  90 TYR OH   O  19.499  17.731 -19.250 1.00 . A A . 549 TYR OH   1 1 
       17 31567 1 1  91 ASN C    C  13.813  26.408 -20.723 1.00 . A A . 550 ASN C    1 1 
       17 31568 1 1  91 ASN CA   C  13.109  25.263 -21.447 1.00 . A A . 550 ASN CA   1 1 
       17 31569 1 1  91 ASN CB   C  11.592  25.438 -21.367 1.00 . A A . 550 ASN CB   1 1 
       17 31570 1 1  91 ASN CG   C  10.851  24.493 -22.292 1.00 . A A . 550 ASN CG   1 1 
       17 31571 1 1  91 ASN H    H  12.812  23.330 -20.624 1.00 . A A . 550 ASN H    1 1 
       17 31572 1 1  91 ASN HA   H  13.413  25.264 -22.484 1.00 . A A . 550 ASN HA   1 1 
       17 31573 1 1  91 ASN HB2  H  11.266  25.250 -20.355 1.00 . A A . 550 ASN HB2  1 1 
       17 31574 1 1  91 ASN HB3  H  11.337  26.453 -21.638 1.00 . A A . 550 ASN HB3  1 1 
       17 31575 1 1  91 ASN HD21 H   9.404  24.268 -20.948 1.00 . A A . 550 ASN HD21 1 1 
       17 31576 1 1  91 ASN HD22 H   9.205  23.383 -22.418 1.00 . A A . 550 ASN HD22 1 1 
       17 31577 1 1  91 ASN N    N  13.507  23.985 -20.862 1.00 . A A . 550 ASN N    1 1 
       17 31578 1 1  91 ASN ND2  N   9.704  23.998 -21.841 1.00 . A A . 550 ASN ND2  1 1 
       17 31579 1 1  91 ASN O    O  14.101  27.451 -21.311 1.00 . A A . 550 ASN O    1 1 
       17 31580 1 1  91 ASN OD1  O  11.304  24.210 -23.402 1.00 . A A . 550 ASN OD1  1 1 
       17 31581 1 1  92 VAL C    C  16.250  26.736 -18.418 1.00 . A A . 551 VAL C    1 1 
       17 31582 1 1  92 VAL CA   C  14.799  27.162 -18.621 1.00 . A A . 551 VAL CA   1 1 
       17 31583 1 1  92 VAL CB   C  14.131  27.319 -17.239 1.00 . A A . 551 VAL CB   1 1 
       17 31584 1 1  92 VAL CG1  C  14.606  28.590 -16.553 1.00 . A A . 551 VAL CG1  1 1 
       17 31585 1 1  92 VAL CG2  C  12.615  27.305 -17.365 1.00 . A A . 551 VAL CG2  1 1 
       17 31586 1 1  92 VAL H    H  13.860  25.322 -19.046 1.00 . A A . 551 VAL H    1 1 
       17 31587 1 1  92 VAL HA   H  14.773  28.116 -19.129 1.00 . A A . 551 VAL HA   1 1 
       17 31588 1 1  92 VAL HB   H  14.425  26.478 -16.627 1.00 . A A . 551 VAL HB   1 1 
       17 31589 1 1  92 VAL HG11 H  15.072  28.337 -15.612 1.00 . A A . 551 VAL HG11 1 1 
       17 31590 1 1  92 VAL HG12 H  13.763  29.241 -16.372 1.00 . A A . 551 VAL HG12 1 1 
       17 31591 1 1  92 VAL HG13 H  15.323  29.095 -17.184 1.00 . A A . 551 VAL HG13 1 1 
       17 31592 1 1  92 VAL HG21 H  12.175  27.261 -16.380 1.00 . A A . 551 VAL HG21 1 1 
       17 31593 1 1  92 VAL HG22 H  12.308  26.441 -17.935 1.00 . A A . 551 VAL HG22 1 1 
       17 31594 1 1  92 VAL HG23 H  12.286  28.203 -17.866 1.00 . A A . 551 VAL HG23 1 1 
       17 31595 1 1  92 VAL N    N  14.105  26.182 -19.444 1.00 . A A . 551 VAL N    1 1 
       17 31596 1 1  92 VAL O    O  16.609  26.212 -17.363 1.00 . A A . 551 VAL O    1 1 
       17 31597 1 1  93 PRO C    C  19.177  26.991 -18.055 1.00 . A A . 552 PRO C    1 1 
       17 31598 1 1  93 PRO CA   C  18.520  26.562 -19.365 1.00 . A A . 552 PRO CA   1 1 
       17 31599 1 1  93 PRO CB   C  19.160  27.292 -20.558 1.00 . A A . 552 PRO CB   1 1 
       17 31600 1 1  93 PRO CD   C  16.780  27.549 -20.725 1.00 . A A . 552 PRO CD   1 1 
       17 31601 1 1  93 PRO CG   C  18.088  28.159 -21.137 1.00 . A A . 552 PRO CG   1 1 
       17 31602 1 1  93 PRO HA   H  18.642  25.494 -19.489 1.00 . A A . 552 PRO HA   1 1 
       17 31603 1 1  93 PRO HB2  H  19.995  27.884 -20.212 1.00 . A A . 552 PRO HB2  1 1 
       17 31604 1 1  93 PRO HB3  H  19.507  26.566 -21.279 1.00 . A A . 552 PRO HB3  1 1 
       17 31605 1 1  93 PRO HD2  H  16.023  28.311 -20.616 1.00 . A A . 552 PRO HD2  1 1 
       17 31606 1 1  93 PRO HD3  H  16.468  26.799 -21.437 1.00 . A A . 552 PRO HD3  1 1 
       17 31607 1 1  93 PRO HG2  H  18.171  29.161 -20.742 1.00 . A A . 552 PRO HG2  1 1 
       17 31608 1 1  93 PRO HG3  H  18.170  28.174 -22.214 1.00 . A A . 552 PRO HG3  1 1 
       17 31609 1 1  93 PRO N    N  17.109  26.941 -19.433 1.00 . A A . 552 PRO N    1 1 
       17 31610 1 1  93 PRO O    O  20.126  26.361 -17.590 1.00 . A A . 552 PRO O    1 1 
       17 31611 1 1  94 ALA C    C  18.867  27.644 -15.049 1.00 . A A . 553 ALA C    1 1 
       17 31612 1 1  94 ALA CA   C  19.202  28.576 -16.209 1.00 . A A . 553 ALA CA   1 1 
       17 31613 1 1  94 ALA CB   C  18.670  29.975 -15.936 1.00 . A A . 553 ALA CB   1 1 
       17 31614 1 1  94 ALA H    H  17.907  28.528 -17.883 1.00 . A A . 553 ALA H    1 1 
       17 31615 1 1  94 ALA HA   H  20.276  28.639 -16.308 1.00 . A A . 553 ALA HA   1 1 
       17 31616 1 1  94 ALA HB1  H  19.452  30.580 -15.503 1.00 . A A . 553 ALA HB1  1 1 
       17 31617 1 1  94 ALA HB2  H  17.839  29.915 -15.248 1.00 . A A . 553 ALA HB2  1 1 
       17 31618 1 1  94 ALA HB3  H  18.339  30.422 -16.861 1.00 . A A . 553 ALA HB3  1 1 
       17 31619 1 1  94 ALA N    N  18.664  28.067 -17.465 1.00 . A A . 553 ALA N    1 1 
       17 31620 1 1  94 ALA O    O  19.754  27.204 -14.318 1.00 . A A . 553 ALA O    1 1 
       17 31621 1 1  95 VAL C    C  17.450  25.008 -14.142 1.00 . A A . 554 VAL C    1 1 
       17 31622 1 1  95 VAL CA   C  17.126  26.463 -13.821 1.00 . A A . 554 VAL CA   1 1 
       17 31623 1 1  95 VAL CB   C  15.606  26.604 -13.587 1.00 . A A . 554 VAL CB   1 1 
       17 31624 1 1  95 VAL CG1  C  15.119  25.591 -12.561 1.00 . A A . 554 VAL CG1  1 1 
       17 31625 1 1  95 VAL CG2  C  15.261  28.018 -13.151 1.00 . A A . 554 VAL CG2  1 1 
       17 31626 1 1  95 VAL H    H  16.923  27.726 -15.505 1.00 . A A . 554 VAL H    1 1 
       17 31627 1 1  95 VAL HA   H  17.639  26.746 -12.912 1.00 . A A . 554 VAL HA   1 1 
       17 31628 1 1  95 VAL HB   H  15.099  26.406 -14.523 1.00 . A A . 554 VAL HB   1 1 
       17 31629 1 1  95 VAL HG11 H  15.159  24.600 -12.987 1.00 . A A . 554 VAL HG11 1 1 
       17 31630 1 1  95 VAL HG12 H  14.102  25.823 -12.281 1.00 . A A . 554 VAL HG12 1 1 
       17 31631 1 1  95 VAL HG13 H  15.752  25.632 -11.687 1.00 . A A . 554 VAL HG13 1 1 
       17 31632 1 1  95 VAL HG21 H  15.777  28.727 -13.782 1.00 . A A . 554 VAL HG21 1 1 
       17 31633 1 1  95 VAL HG22 H  15.564  28.163 -12.124 1.00 . A A . 554 VAL HG22 1 1 
       17 31634 1 1  95 VAL HG23 H  14.194  28.171 -13.236 1.00 . A A . 554 VAL HG23 1 1 
       17 31635 1 1  95 VAL N    N  17.582  27.346 -14.889 1.00 . A A . 554 VAL N    1 1 
       17 31636 1 1  95 VAL O    O  17.897  24.254 -13.279 1.00 . A A . 554 VAL O    1 1 
       17 31637 1 1  96 ALA C    C  18.880  22.804 -15.493 1.00 . A A . 555 ALA C    1 1 
       17 31638 1 1  96 ALA CA   C  17.467  23.258 -15.840 1.00 . A A . 555 ALA CA   1 1 
       17 31639 1 1  96 ALA CB   C  17.239  23.150 -17.339 1.00 . A A . 555 ALA CB   1 1 
       17 31640 1 1  96 ALA H    H  16.850  25.274 -16.026 1.00 . A A . 555 ALA H    1 1 
       17 31641 1 1  96 ALA HA   H  16.759  22.607 -15.346 1.00 . A A . 555 ALA HA   1 1 
       17 31642 1 1  96 ALA HB1  H  17.136  22.111 -17.614 1.00 . A A . 555 ALA HB1  1 1 
       17 31643 1 1  96 ALA HB2  H  18.080  23.580 -17.863 1.00 . A A . 555 ALA HB2  1 1 
       17 31644 1 1  96 ALA HB3  H  16.338  23.683 -17.606 1.00 . A A . 555 ALA HB3  1 1 
       17 31645 1 1  96 ALA N    N  17.212  24.623 -15.390 1.00 . A A . 555 ALA N    1 1 
       17 31646 1 1  96 ALA O    O  19.106  21.639 -15.167 1.00 . A A . 555 ALA O    1 1 
       17 31647 1 1  97 GLU C    C  21.455  23.255 -13.781 1.00 . A A . 556 GLU C    1 1 
       17 31648 1 1  97 GLU CA   C  21.223  23.415 -15.280 1.00 . A A . 556 GLU CA   1 1 
       17 31649 1 1  97 GLU CB   C  22.140  24.507 -15.837 1.00 . A A . 556 GLU CB   1 1 
       17 31650 1 1  97 GLU CD   C  23.951  24.405 -17.598 1.00 . A A . 556 GLU CD   1 1 
       17 31651 1 1  97 GLU CG   C  22.463  24.335 -17.313 1.00 . A A . 556 GLU CG   1 1 
       17 31652 1 1  97 GLU H    H  19.588  24.639 -15.849 1.00 . A A . 556 GLU H    1 1 
       17 31653 1 1  97 GLU HA   H  21.459  22.480 -15.765 1.00 . A A . 556 GLU HA   1 1 
       17 31654 1 1  97 GLU HB2  H  21.661  25.464 -15.704 1.00 . A A . 556 GLU HB2  1 1 
       17 31655 1 1  97 GLU HB3  H  23.068  24.498 -15.283 1.00 . A A . 556 GLU HB3  1 1 
       17 31656 1 1  97 GLU HG2  H  22.096  23.373 -17.639 1.00 . A A . 556 GLU HG2  1 1 
       17 31657 1 1  97 GLU HG3  H  21.967  25.116 -17.870 1.00 . A A . 556 GLU HG3  1 1 
       17 31658 1 1  97 GLU N    N  19.829  23.728 -15.575 1.00 . A A . 556 GLU N    1 1 
       17 31659 1 1  97 GLU O    O  22.043  22.269 -13.338 1.00 . A A . 556 GLU O    1 1 
       17 31660 1 1  97 GLU OE1  O  24.635  23.373 -17.441 1.00 . A A . 556 GLU OE1  1 1 
       17 31661 1 1  97 GLU OE2  O  24.432  25.494 -17.978 1.00 . A A . 556 GLU OE2  1 1 
       17 31662 1 1  98 GLU C    C  20.470  22.959 -10.968 1.00 . A A . 557 GLU C    1 1 
       17 31663 1 1  98 GLU CA   C  21.159  24.185 -11.554 1.00 . A A . 557 GLU CA   1 1 
       17 31664 1 1  98 GLU CB   C  20.591  25.451 -10.905 1.00 . A A . 557 GLU CB   1 1 
       17 31665 1 1  98 GLU CD   C  21.431  27.836 -10.886 1.00 . A A . 557 GLU CD   1 1 
       17 31666 1 1  98 GLU CG   C  20.828  26.717 -11.713 1.00 . A A . 557 GLU CG   1 1 
       17 31667 1 1  98 GLU H    H  20.533  24.990 -13.413 1.00 . A A . 557 GLU H    1 1 
       17 31668 1 1  98 GLU HA   H  22.217  24.125 -11.343 1.00 . A A . 557 GLU HA   1 1 
       17 31669 1 1  98 GLU HB2  H  19.527  25.327 -10.777 1.00 . A A . 557 GLU HB2  1 1 
       17 31670 1 1  98 GLU HB3  H  21.049  25.579  -9.935 1.00 . A A . 557 GLU HB3  1 1 
       17 31671 1 1  98 GLU HG2  H  21.499  26.489 -12.527 1.00 . A A . 557 GLU HG2  1 1 
       17 31672 1 1  98 GLU HG3  H  19.881  27.052 -12.112 1.00 . A A . 557 GLU HG3  1 1 
       17 31673 1 1  98 GLU N    N  20.994  24.228 -13.004 1.00 . A A . 557 GLU N    1 1 
       17 31674 1 1  98 GLU O    O  21.017  22.280 -10.099 1.00 . A A . 557 GLU O    1 1 
       17 31675 1 1  98 GLU OE1  O  21.032  27.985  -9.711 1.00 . A A . 557 GLU OE1  1 1 
       17 31676 1 1  98 GLU OE2  O  22.301  28.561 -11.411 1.00 . A A . 557 GLU OE2  1 1 
       17 31677 1 1  99 ILE C    C  19.064  20.226 -11.452 1.00 . A A . 558 ILE C    1 1 
       17 31678 1 1  99 ILE CA   C  18.485  21.554 -10.968 1.00 . A A . 558 ILE CA   1 1 
       17 31679 1 1  99 ILE CB   C  17.013  21.655 -11.415 1.00 . A A . 558 ILE CB   1 1 
       17 31680 1 1  99 ILE CD1  C  16.641  20.313 -13.548 1.00 . A A . 558 ILE CD1  1 1 
       17 31681 1 1  99 ILE CG1  C  16.916  21.673 -12.942 1.00 . A A . 558 ILE CG1  1 1 
       17 31682 1 1  99 ILE CG2  C  16.368  22.898 -10.824 1.00 . A A . 558 ILE CG2  1 1 
       17 31683 1 1  99 ILE H    H  18.880  23.276 -12.134 1.00 . A A . 558 ILE H    1 1 
       17 31684 1 1  99 ILE HA   H  18.509  21.569  -9.888 1.00 . A A . 558 ILE HA   1 1 
       17 31685 1 1  99 ILE HB   H  16.486  20.791 -11.038 1.00 . A A . 558 ILE HB   1 1 
       17 31686 1 1  99 ILE HD11 H  17.258  19.572 -13.062 1.00 . A A . 558 ILE HD11 1 1 
       17 31687 1 1  99 ILE HD12 H  16.869  20.337 -14.603 1.00 . A A . 558 ILE HD12 1 1 
       17 31688 1 1  99 ILE HD13 H  15.600  20.061 -13.410 1.00 . A A . 558 ILE HD13 1 1 
       17 31689 1 1  99 ILE HG12 H  16.115  22.334 -13.237 1.00 . A A . 558 ILE HG12 1 1 
       17 31690 1 1  99 ILE HG13 H  17.845  22.038 -13.352 1.00 . A A . 558 ILE HG13 1 1 
       17 31691 1 1  99 ILE HG21 H  15.609  23.266 -11.500 1.00 . A A . 558 ILE HG21 1 1 
       17 31692 1 1  99 ILE HG22 H  17.120  23.660 -10.678 1.00 . A A . 558 ILE HG22 1 1 
       17 31693 1 1  99 ILE HG23 H  15.914  22.653  -9.875 1.00 . A A . 558 ILE HG23 1 1 
       17 31694 1 1  99 ILE N    N  19.261  22.690 -11.446 1.00 . A A . 558 ILE N    1 1 
       17 31695 1 1  99 ILE O    O  19.089  19.247 -10.708 1.00 . A A . 558 ILE O    1 1 
       17 31696 1 1 100 GLN C    C  21.310  18.511 -12.485 1.00 . A A . 559 GLN C    1 1 
       17 31697 1 1 100 GLN CA   C  20.087  18.974 -13.270 1.00 . A A . 559 GLN CA   1 1 
       17 31698 1 1 100 GLN CB   C  20.465  19.198 -14.736 1.00 . A A . 559 GLN CB   1 1 
       17 31699 1 1 100 GLN CD   C  19.306  17.555 -16.265 1.00 . A A . 559 GLN CD   1 1 
       17 31700 1 1 100 GLN CG   C  19.315  18.962 -15.703 1.00 . A A . 559 GLN CG   1 1 
       17 31701 1 1 100 GLN H    H  19.474  21.002 -13.252 1.00 . A A . 559 GLN H    1 1 
       17 31702 1 1 100 GLN HA   H  19.332  18.204 -13.217 1.00 . A A . 559 GLN HA   1 1 
       17 31703 1 1 100 GLN HB2  H  20.805  20.216 -14.857 1.00 . A A . 559 GLN HB2  1 1 
       17 31704 1 1 100 GLN HB3  H  21.269  18.525 -14.995 1.00 . A A . 559 GLN HB3  1 1 
       17 31705 1 1 100 GLN HE21 H  17.376  17.365 -15.823 1.00 . A A . 559 GLN HE21 1 1 
       17 31706 1 1 100 GLN HE22 H  18.113  15.993 -16.571 1.00 . A A . 559 GLN HE22 1 1 
       17 31707 1 1 100 GLN HG2  H  18.384  19.133 -15.184 1.00 . A A . 559 GLN HG2  1 1 
       17 31708 1 1 100 GLN HG3  H  19.403  19.661 -16.522 1.00 . A A . 559 GLN HG3  1 1 
       17 31709 1 1 100 GLN N    N  19.521  20.193 -12.700 1.00 . A A . 559 GLN N    1 1 
       17 31710 1 1 100 GLN NE2  N  18.148  16.905 -16.214 1.00 . A A . 559 GLN NE2  1 1 
       17 31711 1 1 100 GLN O    O  21.481  17.319 -12.232 1.00 . A A . 559 GLN O    1 1 
       17 31712 1 1 100 GLN OE1  O  20.326  17.056 -16.740 1.00 . A A . 559 GLN OE1  1 1 
       17 31713 1 1 101 ASP C    C  23.030  18.475 -10.021 1.00 . A A . 560 ASP C    1 1 
       17 31714 1 1 101 ASP CA   C  23.368  19.141 -11.352 1.00 . A A . 560 ASP CA   1 1 
       17 31715 1 1 101 ASP CB   C  24.186  20.411 -11.106 1.00 . A A . 560 ASP CB   1 1 
       17 31716 1 1 101 ASP CG   C  25.282  20.602 -12.137 1.00 . A A . 560 ASP CG   1 1 
       17 31717 1 1 101 ASP H    H  21.972  20.391 -12.337 1.00 . A A . 560 ASP H    1 1 
       17 31718 1 1 101 ASP HA   H  23.955  18.457 -11.945 1.00 . A A . 560 ASP HA   1 1 
       17 31719 1 1 101 ASP HB2  H  23.530  21.268 -11.145 1.00 . A A . 560 ASP HB2  1 1 
       17 31720 1 1 101 ASP HB3  H  24.643  20.356 -10.129 1.00 . A A . 560 ASP HB3  1 1 
       17 31721 1 1 101 ASP N    N  22.160  19.458 -12.104 1.00 . A A . 560 ASP N    1 1 
       17 31722 1 1 101 ASP O    O  23.575  17.423  -9.686 1.00 . A A . 560 ASP O    1 1 
       17 31723 1 1 101 ASP OD1  O  25.114  20.121 -13.278 1.00 . A A . 560 ASP OD1  1 1 
       17 31724 1 1 101 ASP OD2  O  26.308  21.233 -11.805 1.00 . A A . 560 ASP OD2  1 1 
       17 31725 1 1 102 GLU C    C  20.807  17.363  -8.111 1.00 . A A . 561 GLU C    1 1 
       17 31726 1 1 102 GLU CA   C  21.732  18.568  -7.964 1.00 . A A . 561 GLU CA   1 1 
       17 31727 1 1 102 GLU CB   C  21.039  19.655  -7.140 1.00 . A A . 561 GLU CB   1 1 
       17 31728 1 1 102 GLU CD   C  19.455  21.611  -7.340 1.00 . A A . 561 GLU CD   1 1 
       17 31729 1 1 102 GLU CG   C  19.779  20.201  -7.792 1.00 . A A . 561 GLU CG   1 1 
       17 31730 1 1 102 GLU H    H  21.739  19.936  -9.581 1.00 . A A . 561 GLU H    1 1 
       17 31731 1 1 102 GLU HA   H  22.626  18.255  -7.444 1.00 . A A . 561 GLU HA   1 1 
       17 31732 1 1 102 GLU HB2  H  20.770  19.243  -6.179 1.00 . A A . 561 GLU HB2  1 1 
       17 31733 1 1 102 GLU HB3  H  21.727  20.473  -6.993 1.00 . A A . 561 GLU HB3  1 1 
       17 31734 1 1 102 GLU HG2  H  19.917  20.207  -8.863 1.00 . A A . 561 GLU HG2  1 1 
       17 31735 1 1 102 GLU HG3  H  18.949  19.558  -7.539 1.00 . A A . 561 GLU HG3  1 1 
       17 31736 1 1 102 GLU N    N  22.134  19.097  -9.263 1.00 . A A . 561 GLU N    1 1 
       17 31737 1 1 102 GLU O    O  20.838  16.445  -7.292 1.00 . A A . 561 GLU O    1 1 
       17 31738 1 1 102 GLU OE1  O  20.377  22.311  -6.870 1.00 . A A . 561 GLU OE1  1 1 
       17 31739 1 1 102 GLU OE2  O  18.279  22.016  -7.456 1.00 . A A . 561 GLU OE2  1 1 
       17 31740 1 1 103 VAL C    C  19.787  14.971  -9.651 1.00 . A A . 562 VAL C    1 1 
       17 31741 1 1 103 VAL CA   C  19.046  16.277  -9.385 1.00 . A A . 562 VAL CA   1 1 
       17 31742 1 1 103 VAL CB   C  18.085  16.599 -10.554 1.00 . A A . 562 VAL CB   1 1 
       17 31743 1 1 103 VAL CG1  C  17.582  15.331 -11.235 1.00 . A A . 562 VAL CG1  1 1 
       17 31744 1 1 103 VAL CG2  C  16.919  17.433 -10.048 1.00 . A A . 562 VAL CG2  1 1 
       17 31745 1 1 103 VAL H    H  19.992  18.132  -9.770 1.00 . A A . 562 VAL H    1 1 
       17 31746 1 1 103 VAL HA   H  18.453  16.159  -8.491 1.00 . A A . 562 VAL HA   1 1 
       17 31747 1 1 103 VAL HB   H  18.625  17.182 -11.285 1.00 . A A . 562 VAL HB   1 1 
       17 31748 1 1 103 VAL HG11 H  18.407  14.833 -11.723 1.00 . A A . 562 VAL HG11 1 1 
       17 31749 1 1 103 VAL HG12 H  16.834  15.590 -11.969 1.00 . A A . 562 VAL HG12 1 1 
       17 31750 1 1 103 VAL HG13 H  17.150  14.673 -10.496 1.00 . A A . 562 VAL HG13 1 1 
       17 31751 1 1 103 VAL HG21 H  15.999  17.067 -10.479 1.00 . A A . 562 VAL HG21 1 1 
       17 31752 1 1 103 VAL HG22 H  17.064  18.464 -10.331 1.00 . A A . 562 VAL HG22 1 1 
       17 31753 1 1 103 VAL HG23 H  16.866  17.359  -8.970 1.00 . A A . 562 VAL HG23 1 1 
       17 31754 1 1 103 VAL N    N  19.978  17.372  -9.151 1.00 . A A . 562 VAL N    1 1 
       17 31755 1 1 103 VAL O    O  19.544  13.964  -8.985 1.00 . A A . 562 VAL O    1 1 
       17 31756 1 1 104 ASP C    C  22.256  13.314  -9.749 1.00 . A A . 563 ASP C    1 1 
       17 31757 1 1 104 ASP CA   C  21.464  13.802 -10.959 1.00 . A A . 563 ASP CA   1 1 
       17 31758 1 1 104 ASP CB   C  22.413  14.094 -12.122 1.00 . A A . 563 ASP CB   1 1 
       17 31759 1 1 104 ASP CG   C  22.543  12.917 -13.070 1.00 . A A . 563 ASP CG   1 1 
       17 31760 1 1 104 ASP H    H  20.847  15.822 -11.116 1.00 . A A . 563 ASP H    1 1 
       17 31761 1 1 104 ASP HA   H  20.771  13.029 -11.254 1.00 . A A . 563 ASP HA   1 1 
       17 31762 1 1 104 ASP HB2  H  22.041  14.940 -12.679 1.00 . A A . 563 ASP HB2  1 1 
       17 31763 1 1 104 ASP HB3  H  23.393  14.327 -11.731 1.00 . A A . 563 ASP HB3  1 1 
       17 31764 1 1 104 ASP N    N  20.692  14.991 -10.620 1.00 . A A . 563 ASP N    1 1 
       17 31765 1 1 104 ASP O    O  22.440  12.113  -9.557 1.00 . A A . 563 ASP O    1 1 
       17 31766 1 1 104 ASP OD1  O  22.216  11.784 -12.658 1.00 . A A . 563 ASP OD1  1 1 
       17 31767 1 1 104 ASP OD2  O  22.972  13.129 -14.224 1.00 . A A . 563 ASP OD2  1 1 
       17 31768 1 1 105 GLU C    C  22.609  13.345  -6.648 1.00 . A A . 564 GLU C    1 1 
       17 31769 1 1 105 GLU CA   C  23.496  13.930  -7.746 1.00 . A A . 564 GLU CA   1 1 
       17 31770 1 1 105 GLU CB   C  24.211  15.176  -7.221 1.00 . A A . 564 GLU CB   1 1 
       17 31771 1 1 105 GLU CD   C  26.734  15.264  -7.352 1.00 . A A . 564 GLU CD   1 1 
       17 31772 1 1 105 GLU CG   C  25.423  15.577  -8.047 1.00 . A A . 564 GLU CG   1 1 
       17 31773 1 1 105 GLU H    H  22.540  15.200  -9.144 1.00 . A A . 564 GLU H    1 1 
       17 31774 1 1 105 GLU HA   H  24.232  13.195  -8.024 1.00 . A A . 564 GLU HA   1 1 
       17 31775 1 1 105 GLU HB2  H  23.515  16.002  -7.218 1.00 . A A . 564 GLU HB2  1 1 
       17 31776 1 1 105 GLU HB3  H  24.538  14.989  -6.209 1.00 . A A . 564 GLU HB3  1 1 
       17 31777 1 1 105 GLU HG2  H  25.395  15.044  -8.986 1.00 . A A . 564 GLU HG2  1 1 
       17 31778 1 1 105 GLU HG3  H  25.377  16.640  -8.237 1.00 . A A . 564 GLU HG3  1 1 
       17 31779 1 1 105 GLU N    N  22.721  14.258  -8.937 1.00 . A A . 564 GLU N    1 1 
       17 31780 1 1 105 GLU O    O  23.086  12.618  -5.777 1.00 . A A . 564 GLU O    1 1 
       17 31781 1 1 105 GLU OE1  O  26.786  15.368  -6.109 1.00 . A A . 564 GLU OE1  1 1 
       17 31782 1 1 105 GLU OE2  O  27.708  14.916  -8.052 1.00 . A A . 564 GLU OE2  1 1 
       17 31783 1 1 106 LEU C    C  19.940  11.751  -5.981 1.00 . A A . 565 LEU C    1 1 
       17 31784 1 1 106 LEU CA   C  20.380  13.185  -5.686 1.00 . A A . 565 LEU CA   1 1 
       17 31785 1 1 106 LEU CB   C  19.157  14.115  -5.620 1.00 . A A . 565 LEU CB   1 1 
       17 31786 1 1 106 LEU CD1  C  17.012  12.836  -5.348 1.00 . A A . 565 LEU CD1  1 1 
       17 31787 1 1 106 LEU CD2  C  17.122  14.768  -6.931 1.00 . A A . 565 LEU CD2  1 1 
       17 31788 1 1 106 LEU CG   C  17.890  13.607  -6.321 1.00 . A A . 565 LEU CG   1 1 
       17 31789 1 1 106 LEU H    H  20.998  14.263  -7.400 1.00 . A A . 565 LEU H    1 1 
       17 31790 1 1 106 LEU HA   H  20.881  13.202  -4.730 1.00 . A A . 565 LEU HA   1 1 
       17 31791 1 1 106 LEU HB2  H  18.921  14.287  -4.581 1.00 . A A . 565 LEU HB2  1 1 
       17 31792 1 1 106 LEU HB3  H  19.430  15.061  -6.068 1.00 . A A . 565 LEU HB3  1 1 
       17 31793 1 1 106 LEU HD11 H  16.497  13.529  -4.699 1.00 . A A . 565 LEU HD11 1 1 
       17 31794 1 1 106 LEU HD12 H  17.626  12.175  -4.753 1.00 . A A . 565 LEU HD12 1 1 
       17 31795 1 1 106 LEU HD13 H  16.289  12.254  -5.899 1.00 . A A . 565 LEU HD13 1 1 
       17 31796 1 1 106 LEU HD21 H  16.185  14.896  -6.411 1.00 . A A . 565 LEU HD21 1 1 
       17 31797 1 1 106 LEU HD22 H  16.932  14.565  -7.974 1.00 . A A . 565 LEU HD22 1 1 
       17 31798 1 1 106 LEU HD23 H  17.709  15.670  -6.842 1.00 . A A . 565 LEU HD23 1 1 
       17 31799 1 1 106 LEU HG   H  18.171  12.938  -7.120 1.00 . A A . 565 LEU HG   1 1 
       17 31800 1 1 106 LEU N    N  21.322  13.672  -6.688 1.00 . A A . 565 LEU N    1 1 
       17 31801 1 1 106 LEU O    O  19.629  10.988  -5.066 1.00 . A A . 565 LEU O    1 1 
       17 31802 1 1 107 LEU C    C  20.590   9.055  -7.688 1.00 . A A . 566 LEU C    1 1 
       17 31803 1 1 107 LEU CA   C  19.447  10.070  -7.669 1.00 . A A . 566 LEU CA   1 1 
       17 31804 1 1 107 LEU CB   C  18.776  10.142  -9.040 1.00 . A A . 566 LEU CB   1 1 
       17 31805 1 1 107 LEU CD1  C  17.402  11.903 -10.196 1.00 . A A . 566 LEU CD1  1 1 
       17 31806 1 1 107 LEU CD2  C  16.272   9.929  -9.147 1.00 . A A . 566 LEU CD2  1 1 
       17 31807 1 1 107 LEU CG   C  17.443  10.899  -9.053 1.00 . A A . 566 LEU CG   1 1 
       17 31808 1 1 107 LEU H    H  20.123  12.058  -7.949 1.00 . A A . 566 LEU H    1 1 
       17 31809 1 1 107 LEU HA   H  18.715   9.738  -6.949 1.00 . A A . 566 LEU HA   1 1 
       17 31810 1 1 107 LEU HB2  H  19.455  10.628  -9.726 1.00 . A A . 566 LEU HB2  1 1 
       17 31811 1 1 107 LEU HB3  H  18.597   9.135  -9.386 1.00 . A A . 566 LEU HB3  1 1 
       17 31812 1 1 107 LEU HD11 H  18.406  12.097 -10.542 1.00 . A A . 566 LEU HD11 1 1 
       17 31813 1 1 107 LEU HD12 H  16.958  12.825  -9.849 1.00 . A A . 566 LEU HD12 1 1 
       17 31814 1 1 107 LEU HD13 H  16.812  11.502 -11.007 1.00 . A A . 566 LEU HD13 1 1 
       17 31815 1 1 107 LEU HD21 H  16.633   8.916  -9.040 1.00 . A A . 566 LEU HD21 1 1 
       17 31816 1 1 107 LEU HD22 H  15.787  10.039 -10.105 1.00 . A A . 566 LEU HD22 1 1 
       17 31817 1 1 107 LEU HD23 H  15.564  10.142  -8.359 1.00 . A A . 566 LEU HD23 1 1 
       17 31818 1 1 107 LEU HG   H  17.344  11.449  -8.129 1.00 . A A . 566 LEU HG   1 1 
       17 31819 1 1 107 LEU N    N  19.885  11.400  -7.261 1.00 . A A . 566 LEU N    1 1 
       17 31820 1 1 107 LEU O    O  20.346   7.848  -7.697 1.00 . A A . 566 LEU O    1 1 
       17 31821 1 1 108 GLN C    C  22.843   7.563  -6.616 1.00 . A A . 567 GLN C    1 1 
       17 31822 1 1 108 GLN CA   C  22.987   8.625  -7.700 1.00 . A A . 567 GLN CA   1 1 
       17 31823 1 1 108 GLN CB   C  24.294   9.391  -7.486 1.00 . A A . 567 GLN CB   1 1 
       17 31824 1 1 108 GLN CD   C  25.758  11.286  -8.276 1.00 . A A . 567 GLN CD   1 1 
       17 31825 1 1 108 GLN CG   C  24.355  10.714  -8.220 1.00 . A A . 567 GLN CG   1 1 
       17 31826 1 1 108 GLN H    H  21.982  10.501  -7.678 1.00 . A A . 567 GLN H    1 1 
       17 31827 1 1 108 GLN HA   H  23.018   8.138  -8.664 1.00 . A A . 567 GLN HA   1 1 
       17 31828 1 1 108 GLN HB2  H  24.414   9.585  -6.430 1.00 . A A . 567 GLN HB2  1 1 
       17 31829 1 1 108 GLN HB3  H  25.116   8.778  -7.824 1.00 . A A . 567 GLN HB3  1 1 
       17 31830 1 1 108 GLN HE21 H  25.255  12.436  -9.819 1.00 . A A . 567 GLN HE21 1 1 
       17 31831 1 1 108 GLN HE22 H  26.890  12.578  -9.279 1.00 . A A . 567 GLN HE22 1 1 
       17 31832 1 1 108 GLN HG2  H  24.002  10.566  -9.230 1.00 . A A . 567 GLN HG2  1 1 
       17 31833 1 1 108 GLN HG3  H  23.712  11.416  -7.713 1.00 . A A . 567 GLN HG3  1 1 
       17 31834 1 1 108 GLN N    N  21.836   9.531  -7.689 1.00 . A A . 567 GLN N    1 1 
       17 31835 1 1 108 GLN NE2  N  25.991  12.192  -9.220 1.00 . A A . 567 GLN NE2  1 1 
       17 31836 1 1 108 GLN O    O  23.147   6.391  -6.831 1.00 . A A . 567 GLN O    1 1 
       17 31837 1 1 108 GLN OE1  O  26.623  10.920  -7.480 1.00 . A A . 567 GLN OE1  1 1 
       17 31838 1 1 109 LYS C    C  21.320   5.893  -4.713 1.00 . A A . 568 LYS C    1 1 
       17 31839 1 1 109 LYS CA   C  22.178   7.093  -4.319 1.00 . A A . 568 LYS CA   1 1 
       17 31840 1 1 109 LYS CB   C  21.523   7.841  -3.155 1.00 . A A . 568 LYS CB   1 1 
       17 31841 1 1 109 LYS CD   C  22.218   7.821  -0.733 1.00 . A A . 568 LYS CD   1 1 
       17 31842 1 1 109 LYS CE   C  21.894   8.943   0.240 1.00 . A A . 568 LYS CE   1 1 
       17 31843 1 1 109 LYS CG   C  22.518   8.356  -2.126 1.00 . A A . 568 LYS CG   1 1 
       17 31844 1 1 109 LYS H    H  22.149   8.943  -5.350 1.00 . A A . 568 LYS H    1 1 
       17 31845 1 1 109 LYS HA   H  23.149   6.738  -4.006 1.00 . A A . 568 LYS HA   1 1 
       17 31846 1 1 109 LYS HB2  H  20.976   8.685  -3.549 1.00 . A A . 568 LYS HB2  1 1 
       17 31847 1 1 109 LYS HB3  H  20.832   7.176  -2.658 1.00 . A A . 568 LYS HB3  1 1 
       17 31848 1 1 109 LYS HD2  H  21.372   7.151  -0.787 1.00 . A A . 568 LYS HD2  1 1 
       17 31849 1 1 109 LYS HD3  H  23.082   7.283  -0.372 1.00 . A A . 568 LYS HD3  1 1 
       17 31850 1 1 109 LYS HE2  H  22.584   9.757   0.074 1.00 . A A . 568 LYS HE2  1 1 
       17 31851 1 1 109 LYS HE3  H  20.886   9.283   0.054 1.00 . A A . 568 LYS HE3  1 1 
       17 31852 1 1 109 LYS HG2  H  23.510   8.045  -2.413 1.00 . A A . 568 LYS HG2  1 1 
       17 31853 1 1 109 LYS HG3  H  22.470   9.435  -2.106 1.00 . A A . 568 LYS HG3  1 1 
       17 31854 1 1 109 LYS HZ1  H  22.949   8.718   2.028 1.00 . A A . 568 LYS HZ1  1 1 
       17 31855 1 1 109 LYS HZ2  H  21.847   7.472   1.722 1.00 . A A . 568 LYS HZ2  1 1 
       17 31856 1 1 109 LYS HZ3  H  21.291   8.984   2.240 1.00 . A A . 568 LYS HZ3  1 1 
       17 31857 1 1 109 LYS N    N  22.372   7.993  -5.451 1.00 . A A . 568 LYS N    1 1 
       17 31858 1 1 109 LYS NZ   N  22.003   8.498   1.657 1.00 . A A . 568 LYS NZ   1 1 
       17 31859 1 1 109 LYS O    O  21.497   4.792  -4.192 1.00 . A A . 568 LYS O    1 1 
       17 31860 1 1 110 GLU C    C  20.235   4.111  -7.052 1.00 . A A . 569 GLU C    1 1 
       17 31861 1 1 110 GLU CA   C  19.504   5.051  -6.099 1.00 . A A . 569 GLU CA   1 1 
       17 31862 1 1 110 GLU CB   C  18.276   5.646  -6.791 1.00 . A A . 569 GLU CB   1 1 
       17 31863 1 1 110 GLU CD   C  16.177   4.921  -5.589 1.00 . A A . 569 GLU CD   1 1 
       17 31864 1 1 110 GLU CG   C  17.168   6.043  -5.830 1.00 . A A . 569 GLU CG   1 1 
       17 31865 1 1 110 GLU H    H  20.295   7.013  -6.014 1.00 . A A . 569 GLU H    1 1 
       17 31866 1 1 110 GLU HA   H  19.182   4.489  -5.236 1.00 . A A . 569 GLU HA   1 1 
       17 31867 1 1 110 GLU HB2  H  18.578   6.525  -7.341 1.00 . A A . 569 GLU HB2  1 1 
       17 31868 1 1 110 GLU HB3  H  17.879   4.918  -7.484 1.00 . A A . 569 GLU HB3  1 1 
       17 31869 1 1 110 GLU HG2  H  17.610   6.321  -4.886 1.00 . A A . 569 GLU HG2  1 1 
       17 31870 1 1 110 GLU HG3  H  16.638   6.889  -6.242 1.00 . A A . 569 GLU HG3  1 1 
       17 31871 1 1 110 GLU N    N  20.389   6.114  -5.636 1.00 . A A . 569 GLU N    1 1 
       17 31872 1 1 110 GLU O    O  20.432   4.496  -8.225 1.00 . A A . 569 GLU O    1 1 
       17 31873 1 1 110 GLU OXT  O  20.605   3.000  -6.619 1.00 . A A . 569 GLU OXT  1 1 
       17 31874 1 1 110 GLU OE1  O  15.357   4.648  -6.491 1.00 . A A . 569 GLU OE1  1 1 
       17 31875 1 1 110 GLU OE2  O  16.220   4.315  -4.497 1.00 . A A . 569 GLU OE2  1 1 
       18 31876 1 1   1 ARG C    C  -5.604   1.031 -10.719 1.00 . A A . 460 ARG C    1 1 
       18 31877 1 1   1 ARG CA   C  -6.868   0.384 -11.277 1.00 . A A . 460 ARG CA   1 1 
       18 31878 1 1   1 ARG CB   C  -7.449  -0.603 -10.263 1.00 . A A . 460 ARG CB   1 1 
       18 31879 1 1   1 ARG CD   C  -8.944  -2.324 -11.320 1.00 . A A . 460 ARG CD   1 1 
       18 31880 1 1   1 ARG CG   C  -8.883  -1.008 -10.561 1.00 . A A . 460 ARG CG   1 1 
       18 31881 1 1   1 ARG CZ   C  -9.007  -3.078 -13.665 1.00 . A A . 460 ARG CZ   1 1 
       18 31882 1 1   1 ARG H1   H  -6.147  -1.254 -12.291 1.00 . A A . 460 ARG H1   1 1 
       18 31883 1 1   1 ARG H2   H  -5.938   0.241 -13.107 1.00 . A A . 460 ARG H2   1 1 
       18 31884 1 1   1 ARG H3   H  -7.489  -0.490 -13.032 1.00 . A A . 460 ARG H3   1 1 
       18 31885 1 1   1 ARG HA   H  -7.596   1.155 -11.480 1.00 . A A . 460 ARG HA   1 1 
       18 31886 1 1   1 ARG HB2  H  -6.840  -1.495 -10.256 1.00 . A A . 460 ARG HB2  1 1 
       18 31887 1 1   1 ARG HB3  H  -7.421  -0.152  -9.281 1.00 . A A . 460 ARG HB3  1 1 
       18 31888 1 1   1 ARG HD2  H  -8.015  -2.854 -11.173 1.00 . A A . 460 ARG HD2  1 1 
       18 31889 1 1   1 ARG HD3  H  -9.758  -2.914 -10.927 1.00 . A A . 460 ARG HD3  1 1 
       18 31890 1 1   1 ARG HE   H  -9.414  -1.224 -13.049 1.00 . A A . 460 ARG HE   1 1 
       18 31891 1 1   1 ARG HG2  H  -9.417  -1.117  -9.629 1.00 . A A . 460 ARG HG2  1 1 
       18 31892 1 1   1 ARG HG3  H  -9.348  -0.236 -11.157 1.00 . A A . 460 ARG HG3  1 1 
       18 31893 1 1   1 ARG HH11 H  -8.496  -4.515 -12.337 1.00 . A A . 460 ARG HH11 1 1 
       18 31894 1 1   1 ARG HH12 H  -8.548  -5.019 -13.993 1.00 . A A . 460 ARG HH12 1 1 
       18 31895 1 1   1 ARG HH21 H  -9.482  -1.886 -15.227 1.00 . A A . 460 ARG HH21 1 1 
       18 31896 1 1   1 ARG HH22 H  -9.107  -3.527 -15.634 1.00 . A A . 460 ARG HH22 1 1 
       18 31897 1 1   1 ARG N    N  -6.585  -0.345 -12.541 1.00 . A A . 460 ARG N    1 1 
       18 31898 1 1   1 ARG NE   N  -9.152  -2.121 -12.753 1.00 . A A . 460 ARG NE   1 1 
       18 31899 1 1   1 ARG NH1  N  -8.655  -4.304 -13.301 1.00 . A A . 460 ARG NH1  1 1 
       18 31900 1 1   1 ARG NH2  N  -9.216  -2.808 -14.947 1.00 . A A . 460 ARG NH2  1 1 
       18 31901 1 1   1 ARG O    O  -5.429   2.246 -10.797 1.00 . A A . 460 ARG O    1 1 
       18 31902 1 1   2 VAL C    C  -2.651   1.447 -10.628 1.00 . A A . 461 VAL C    1 1 
       18 31903 1 1   2 VAL CA   C  -3.475   0.698  -9.584 1.00 . A A . 461 VAL CA   1 1 
       18 31904 1 1   2 VAL CB   C  -2.633  -0.457  -9.004 1.00 . A A . 461 VAL CB   1 1 
       18 31905 1 1   2 VAL CG1  C  -1.269   0.041  -8.545 1.00 . A A . 461 VAL CG1  1 1 
       18 31906 1 1   2 VAL CG2  C  -3.372  -1.129  -7.857 1.00 . A A . 461 VAL CG2  1 1 
       18 31907 1 1   2 VAL H    H  -4.920  -0.752 -10.123 1.00 . A A . 461 VAL H    1 1 
       18 31908 1 1   2 VAL HA   H  -3.721   1.375  -8.780 1.00 . A A . 461 VAL HA   1 1 
       18 31909 1 1   2 VAL HB   H  -2.479  -1.190  -9.782 1.00 . A A . 461 VAL HB   1 1 
       18 31910 1 1   2 VAL HG11 H  -0.747  -0.754  -8.036 1.00 . A A . 461 VAL HG11 1 1 
       18 31911 1 1   2 VAL HG12 H  -1.398   0.876  -7.873 1.00 . A A . 461 VAL HG12 1 1 
       18 31912 1 1   2 VAL HG13 H  -0.696   0.357  -9.405 1.00 . A A . 461 VAL HG13 1 1 
       18 31913 1 1   2 VAL HG21 H  -2.664  -1.640  -7.222 1.00 . A A . 461 VAL HG21 1 1 
       18 31914 1 1   2 VAL HG22 H  -4.080  -1.842  -8.255 1.00 . A A . 461 VAL HG22 1 1 
       18 31915 1 1   2 VAL HG23 H  -3.899  -0.382  -7.282 1.00 . A A . 461 VAL HG23 1 1 
       18 31916 1 1   2 VAL N    N  -4.724   0.208 -10.156 1.00 . A A . 461 VAL N    1 1 
       18 31917 1 1   2 VAL O    O  -2.077   2.499 -10.341 1.00 . A A . 461 VAL O    1 1 
       18 31918 1 1   3 GLU C    C  -2.224   2.987 -13.076 1.00 . A A . 462 GLU C    1 1 
       18 31919 1 1   3 GLU CA   C  -1.840   1.520 -12.923 1.00 . A A . 462 GLU CA   1 1 
       18 31920 1 1   3 GLU CB   C  -2.079   0.782 -14.245 1.00 . A A . 462 GLU CB   1 1 
       18 31921 1 1   3 GLU CD   C  -3.805  -0.168 -15.827 1.00 . A A . 462 GLU CD   1 1 
       18 31922 1 1   3 GLU CG   C  -3.481   0.211 -14.395 1.00 . A A . 462 GLU CG   1 1 
       18 31923 1 1   3 GLU H    H  -3.073   0.063 -12.004 1.00 . A A . 462 GLU H    1 1 
       18 31924 1 1   3 GLU HA   H  -0.791   1.460 -12.672 1.00 . A A . 462 GLU HA   1 1 
       18 31925 1 1   3 GLU HB2  H  -1.909   1.471 -15.059 1.00 . A A . 462 GLU HB2  1 1 
       18 31926 1 1   3 GLU HB3  H  -1.372  -0.031 -14.322 1.00 . A A . 462 GLU HB3  1 1 
       18 31927 1 1   3 GLU HG2  H  -3.565  -0.671 -13.779 1.00 . A A . 462 GLU HG2  1 1 
       18 31928 1 1   3 GLU HG3  H  -4.194   0.950 -14.064 1.00 . A A . 462 GLU HG3  1 1 
       18 31929 1 1   3 GLU N    N  -2.595   0.900 -11.838 1.00 . A A . 462 GLU N    1 1 
       18 31930 1 1   3 GLU O    O  -1.365   3.857 -13.222 1.00 . A A . 462 GLU O    1 1 
       18 31931 1 1   3 GLU OE1  O  -3.700   0.708 -16.711 1.00 . A A . 462 GLU OE1  1 1 
       18 31932 1 1   3 GLU OE2  O  -4.164  -1.341 -16.064 1.00 . A A . 462 GLU OE2  1 1 
       18 31933 1 1   4 ALA C    C  -3.547   5.476 -11.999 1.00 . A A . 463 ALA C    1 1 
       18 31934 1 1   4 ALA CA   C  -4.031   4.610 -13.157 1.00 . A A . 463 ALA CA   1 1 
       18 31935 1 1   4 ALA CB   C  -5.551   4.604 -13.217 1.00 . A A . 463 ALA CB   1 1 
       18 31936 1 1   4 ALA H    H  -4.155   2.512 -12.908 1.00 . A A . 463 ALA H    1 1 
       18 31937 1 1   4 ALA HA   H  -3.658   5.024 -14.083 1.00 . A A . 463 ALA HA   1 1 
       18 31938 1 1   4 ALA HB1  H  -5.949   4.359 -12.243 1.00 . A A . 463 ALA HB1  1 1 
       18 31939 1 1   4 ALA HB2  H  -5.880   3.868 -13.935 1.00 . A A . 463 ALA HB2  1 1 
       18 31940 1 1   4 ALA HB3  H  -5.904   5.580 -13.514 1.00 . A A . 463 ALA HB3  1 1 
       18 31941 1 1   4 ALA N    N  -3.523   3.251 -13.033 1.00 . A A . 463 ALA N    1 1 
       18 31942 1 1   4 ALA O    O  -3.341   6.680 -12.153 1.00 . A A . 463 ALA O    1 1 
       18 31943 1 1   5 MET C    C  -1.482   6.082  -9.858 1.00 . A A . 464 MET C    1 1 
       18 31944 1 1   5 MET CA   C  -2.899   5.561  -9.653 1.00 . A A . 464 MET CA   1 1 
       18 31945 1 1   5 MET CB   C  -2.945   4.642  -8.430 1.00 . A A . 464 MET CB   1 1 
       18 31946 1 1   5 MET CE   C  -3.889   4.272  -5.535 1.00 . A A . 464 MET CE   1 1 
       18 31947 1 1   5 MET CG   C  -4.272   3.921  -8.258 1.00 . A A . 464 MET CG   1 1 
       18 31948 1 1   5 MET H    H  -3.544   3.890 -10.780 1.00 . A A . 464 MET H    1 1 
       18 31949 1 1   5 MET HA   H  -3.560   6.400  -9.487 1.00 . A A . 464 MET HA   1 1 
       18 31950 1 1   5 MET HB2  H  -2.166   3.899  -8.525 1.00 . A A . 464 MET HB2  1 1 
       18 31951 1 1   5 MET HB3  H  -2.762   5.232  -7.545 1.00 . A A . 464 MET HB3  1 1 
       18 31952 1 1   5 MET HE1  H  -4.470   5.166  -5.711 1.00 . A A . 464 MET HE1  1 1 
       18 31953 1 1   5 MET HE2  H  -2.839   4.497  -5.657 1.00 . A A . 464 MET HE2  1 1 
       18 31954 1 1   5 MET HE3  H  -4.067   3.918  -4.530 1.00 . A A . 464 MET HE3  1 1 
       18 31955 1 1   5 MET HG2  H  -5.067   4.651  -8.279 1.00 . A A . 464 MET HG2  1 1 
       18 31956 1 1   5 MET HG3  H  -4.399   3.229  -9.077 1.00 . A A . 464 MET HG3  1 1 
       18 31957 1 1   5 MET N    N  -3.365   4.852 -10.838 1.00 . A A . 464 MET N    1 1 
       18 31958 1 1   5 MET O    O  -1.160   7.207  -9.475 1.00 . A A . 464 MET O    1 1 
       18 31959 1 1   5 MET SD   S  -4.369   3.006  -6.707 1.00 . A A . 464 MET SD   1 1 
       18 31960 1 1   6 LEU C    C   0.822   6.819 -11.669 1.00 . A A . 465 LEU C    1 1 
       18 31961 1 1   6 LEU CA   C   0.749   5.626 -10.722 1.00 . A A . 465 LEU CA   1 1 
       18 31962 1 1   6 LEU CB   C   1.515   4.442 -11.313 1.00 . A A . 465 LEU CB   1 1 
       18 31963 1 1   6 LEU CD1  C   1.308   1.976 -10.885 1.00 . A A . 465 LEU CD1  1 1 
       18 31964 1 1   6 LEU CD2  C   3.294   3.228 -10.023 1.00 . A A . 465 LEU CD2  1 1 
       18 31965 1 1   6 LEU CG   C   1.806   3.302 -10.331 1.00 . A A . 465 LEU CG   1 1 
       18 31966 1 1   6 LEU H    H  -0.954   4.369 -10.744 1.00 . A A . 465 LEU H    1 1 
       18 31967 1 1   6 LEU HA   H   1.199   5.901  -9.779 1.00 . A A . 465 LEU HA   1 1 
       18 31968 1 1   6 LEU HB2  H   0.939   4.044 -12.137 1.00 . A A . 465 LEU HB2  1 1 
       18 31969 1 1   6 LEU HB3  H   2.456   4.805 -11.698 1.00 . A A . 465 LEU HB3  1 1 
       18 31970 1 1   6 LEU HD11 H   1.510   1.190 -10.172 1.00 . A A . 465 LEU HD11 1 1 
       18 31971 1 1   6 LEU HD12 H   1.819   1.759 -11.812 1.00 . A A . 465 LEU HD12 1 1 
       18 31972 1 1   6 LEU HD13 H   0.245   2.036 -11.065 1.00 . A A . 465 LEU HD13 1 1 
       18 31973 1 1   6 LEU HD21 H   3.636   4.186  -9.661 1.00 . A A . 465 LEU HD21 1 1 
       18 31974 1 1   6 LEU HD22 H   3.834   2.969 -10.922 1.00 . A A . 465 LEU HD22 1 1 
       18 31975 1 1   6 LEU HD23 H   3.469   2.475  -9.269 1.00 . A A . 465 LEU HD23 1 1 
       18 31976 1 1   6 LEU HG   H   1.282   3.493  -9.405 1.00 . A A . 465 LEU HG   1 1 
       18 31977 1 1   6 LEU N    N  -0.636   5.254 -10.463 1.00 . A A . 465 LEU N    1 1 
       18 31978 1 1   6 LEU O    O   1.735   7.641 -11.578 1.00 . A A . 465 LEU O    1 1 
       18 31979 1 1   7 ASN C    C  -0.541   9.316 -12.854 1.00 . A A . 466 ASN C    1 1 
       18 31980 1 1   7 ASN CA   C  -0.187   8.001 -13.540 1.00 . A A . 466 ASN CA   1 1 
       18 31981 1 1   7 ASN CB   C  -1.199   7.697 -14.647 1.00 . A A . 466 ASN CB   1 1 
       18 31982 1 1   7 ASN CG   C  -0.544   7.121 -15.887 1.00 . A A . 466 ASN CG   1 1 
       18 31983 1 1   7 ASN H    H  -0.843   6.222 -12.600 1.00 . A A . 466 ASN H    1 1 
       18 31984 1 1   7 ASN HA   H   0.796   8.095 -13.979 1.00 . A A . 466 ASN HA   1 1 
       18 31985 1 1   7 ASN HB2  H  -1.920   6.982 -14.279 1.00 . A A . 466 ASN HB2  1 1 
       18 31986 1 1   7 ASN HB3  H  -1.709   8.608 -14.922 1.00 . A A . 466 ASN HB3  1 1 
       18 31987 1 1   7 ASN HD21 H  -0.317   5.365 -14.981 1.00 . A A . 466 ASN HD21 1 1 
       18 31988 1 1   7 ASN HD22 H   0.267   5.453 -16.605 1.00 . A A . 466 ASN HD22 1 1 
       18 31989 1 1   7 ASN N    N  -0.143   6.908 -12.578 1.00 . A A . 466 ASN N    1 1 
       18 31990 1 1   7 ASN ND2  N  -0.159   5.851 -15.818 1.00 . A A . 466 ASN ND2  1 1 
       18 31991 1 1   7 ASN O    O   0.032  10.360 -13.161 1.00 . A A . 466 ASN O    1 1 
       18 31992 1 1   7 ASN OD1  O  -0.386   7.808 -16.896 1.00 . A A . 466 ASN OD1  1 1 
       18 31993 1 1   8 ASP C    C  -0.765  10.994 -10.351 1.00 . A A . 467 ASP C    1 1 
       18 31994 1 1   8 ASP CA   C  -1.911  10.445 -11.192 1.00 . A A . 467 ASP CA   1 1 
       18 31995 1 1   8 ASP CB   C  -3.109  10.121 -10.298 1.00 . A A . 467 ASP CB   1 1 
       18 31996 1 1   8 ASP CG   C  -4.424  10.171 -11.051 1.00 . A A . 467 ASP CG   1 1 
       18 31997 1 1   8 ASP H    H  -1.906   8.394 -11.720 1.00 . A A . 467 ASP H    1 1 
       18 31998 1 1   8 ASP HA   H  -2.202  11.193 -11.914 1.00 . A A . 467 ASP HA   1 1 
       18 31999 1 1   8 ASP HB2  H  -2.988   9.129  -9.889 1.00 . A A . 467 ASP HB2  1 1 
       18 32000 1 1   8 ASP HB3  H  -3.149  10.836  -9.489 1.00 . A A . 467 ASP HB3  1 1 
       18 32001 1 1   8 ASP N    N  -1.487   9.256 -11.922 1.00 . A A . 467 ASP N    1 1 
       18 32002 1 1   8 ASP O    O  -0.418  12.171 -10.449 1.00 . A A . 467 ASP O    1 1 
       18 32003 1 1   8 ASP OD1  O  -4.660   9.281 -11.895 1.00 . A A . 467 ASP OD1  1 1 
       18 32004 1 1   8 ASP OD2  O  -5.218  11.102 -10.796 1.00 . A A . 467 ASP OD2  1 1 
       18 32005 1 1   9 ARG C    C   2.107  11.036  -9.507 1.00 . A A . 468 ARG C    1 1 
       18 32006 1 1   9 ARG CA   C   0.934  10.529  -8.673 1.00 . A A . 468 ARG CA   1 1 
       18 32007 1 1   9 ARG CB   C   1.380   9.354  -7.801 1.00 . A A . 468 ARG CB   1 1 
       18 32008 1 1   9 ARG CD   C   2.127   6.951  -7.725 1.00 . A A . 468 ARG CD   1 1 
       18 32009 1 1   9 ARG CG   C   1.950   8.188  -8.595 1.00 . A A . 468 ARG CG   1 1 
       18 32010 1 1   9 ARG CZ   C   1.944   7.546  -5.336 1.00 . A A . 468 ARG CZ   1 1 
       18 32011 1 1   9 ARG H    H  -0.496   9.206  -9.498 1.00 . A A . 468 ARG H    1 1 
       18 32012 1 1   9 ARG HA   H   0.591  11.328  -8.034 1.00 . A A . 468 ARG HA   1 1 
       18 32013 1 1   9 ARG HB2  H   2.139   9.698  -7.113 1.00 . A A . 468 ARG HB2  1 1 
       18 32014 1 1   9 ARG HB3  H   0.531   8.997  -7.238 1.00 . A A . 468 ARG HB3  1 1 
       18 32015 1 1   9 ARG HD2  H   1.166   6.478  -7.595 1.00 . A A . 468 ARG HD2  1 1 
       18 32016 1 1   9 ARG HD3  H   2.796   6.269  -8.230 1.00 . A A . 468 ARG HD3  1 1 
       18 32017 1 1   9 ARG HE   H   3.658   7.294  -6.327 1.00 . A A . 468 ARG HE   1 1 
       18 32018 1 1   9 ARG HG2  H   1.275   7.952  -9.404 1.00 . A A . 468 ARG HG2  1 1 
       18 32019 1 1   9 ARG HG3  H   2.911   8.475  -8.996 1.00 . A A . 468 ARG HG3  1 1 
       18 32020 1 1   9 ARG HH11 H   0.163   7.321  -6.269 1.00 . A A . 468 ARG HH11 1 1 
       18 32021 1 1   9 ARG HH12 H   0.074   7.737  -4.592 1.00 . A A . 468 ARG HH12 1 1 
       18 32022 1 1   9 ARG HH21 H   3.534   7.841  -4.123 1.00 . A A . 468 ARG HH21 1 1 
       18 32023 1 1   9 ARG HH22 H   1.984   8.033  -3.375 1.00 . A A . 468 ARG HH22 1 1 
       18 32024 1 1   9 ARG N    N  -0.177  10.132  -9.527 1.00 . A A . 468 ARG N    1 1 
       18 32025 1 1   9 ARG NE   N   2.682   7.275  -6.412 1.00 . A A . 468 ARG NE   1 1 
       18 32026 1 1   9 ARG NH1  N   0.618   7.533  -5.406 1.00 . A A . 468 ARG NH1  1 1 
       18 32027 1 1   9 ARG NH2  N   2.536   7.829  -4.184 1.00 . A A . 468 ARG NH2  1 1 
       18 32028 1 1   9 ARG O    O   2.916  11.835  -9.035 1.00 . A A . 468 ARG O    1 1 
       18 32029 1 1  10 ARG C    C   2.889  12.248 -12.397 1.00 . A A . 469 ARG C    1 1 
       18 32030 1 1  10 ARG CA   C   3.267  10.977 -11.644 1.00 . A A . 469 ARG CA   1 1 
       18 32031 1 1  10 ARG CB   C   3.590   9.850 -12.633 1.00 . A A . 469 ARG CB   1 1 
       18 32032 1 1  10 ARG CD   C   5.587   9.149 -13.993 1.00 . A A . 469 ARG CD   1 1 
       18 32033 1 1  10 ARG CG   C   4.575  10.251 -13.722 1.00 . A A . 469 ARG CG   1 1 
       18 32034 1 1  10 ARG CZ   C   5.155   8.676 -16.372 1.00 . A A . 469 ARG CZ   1 1 
       18 32035 1 1  10 ARG H    H   1.519   9.932 -11.070 1.00 . A A . 469 ARG H    1 1 
       18 32036 1 1  10 ARG HA   H   4.139  11.179 -11.042 1.00 . A A . 469 ARG HA   1 1 
       18 32037 1 1  10 ARG HB2  H   4.009   9.020 -12.086 1.00 . A A . 469 ARG HB2  1 1 
       18 32038 1 1  10 ARG HB3  H   2.673   9.532 -13.106 1.00 . A A . 469 ARG HB3  1 1 
       18 32039 1 1  10 ARG HD2  H   6.535   9.603 -14.237 1.00 . A A . 469 ARG HD2  1 1 
       18 32040 1 1  10 ARG HD3  H   5.694   8.549 -13.102 1.00 . A A . 469 ARG HD3  1 1 
       18 32041 1 1  10 ARG HE   H   4.905   7.371 -14.882 1.00 . A A . 469 ARG HE   1 1 
       18 32042 1 1  10 ARG HG2  H   4.029  10.455 -14.630 1.00 . A A . 469 ARG HG2  1 1 
       18 32043 1 1  10 ARG HG3  H   5.100  11.141 -13.408 1.00 . A A . 469 ARG HG3  1 1 
       18 32044 1 1  10 ARG HH11 H   5.800  10.555 -15.995 1.00 . A A . 469 ARG HH11 1 1 
       18 32045 1 1  10 ARG HH12 H   5.494  10.195 -17.661 1.00 . A A . 469 ARG HH12 1 1 
       18 32046 1 1  10 ARG HH21 H   4.504   6.896 -17.074 1.00 . A A . 469 ARG HH21 1 1 
       18 32047 1 1  10 ARG HH22 H   4.757   8.119 -18.275 1.00 . A A . 469 ARG HH22 1 1 
       18 32048 1 1  10 ARG N    N   2.194  10.568 -10.748 1.00 . A A . 469 ARG N    1 1 
       18 32049 1 1  10 ARG NE   N   5.177   8.288 -15.099 1.00 . A A . 469 ARG NE   1 1 
       18 32050 1 1  10 ARG NH1  N   5.512   9.910 -16.704 1.00 . A A . 469 ARG NH1  1 1 
       18 32051 1 1  10 ARG NH2  N   4.774   7.827 -17.318 1.00 . A A . 469 ARG NH2  1 1 
       18 32052 1 1  10 ARG O    O   3.727  13.123 -12.618 1.00 . A A . 469 ARG O    1 1 
       18 32053 1 1  11 ARG C    C   1.114  14.730 -12.575 1.00 . A A . 470 ARG C    1 1 
       18 32054 1 1  11 ARG CA   C   1.138  13.518 -13.500 1.00 . A A . 470 ARG CA   1 1 
       18 32055 1 1  11 ARG CB   C  -0.256  13.240 -14.080 1.00 . A A . 470 ARG CB   1 1 
       18 32056 1 1  11 ARG CD   C  -1.999  14.752 -13.085 1.00 . A A . 470 ARG CD   1 1 
       18 32057 1 1  11 ARG CG   C  -1.108  14.485 -14.288 1.00 . A A . 470 ARG CG   1 1 
       18 32058 1 1  11 ARG CZ   C  -4.400  14.622 -12.544 1.00 . A A . 470 ARG CZ   1 1 
       18 32059 1 1  11 ARG H    H   0.996  11.624 -12.573 1.00 . A A . 470 ARG H    1 1 
       18 32060 1 1  11 ARG HA   H   1.824  13.715 -14.311 1.00 . A A . 470 ARG HA   1 1 
       18 32061 1 1  11 ARG HB2  H  -0.143  12.749 -15.034 1.00 . A A . 470 ARG HB2  1 1 
       18 32062 1 1  11 ARG HB3  H  -0.785  12.580 -13.408 1.00 . A A . 470 ARG HB3  1 1 
       18 32063 1 1  11 ARG HD2  H  -1.806  13.999 -12.335 1.00 . A A . 470 ARG HD2  1 1 
       18 32064 1 1  11 ARG HD3  H  -1.760  15.726 -12.687 1.00 . A A . 470 ARG HD3  1 1 
       18 32065 1 1  11 ARG HE   H  -3.650  14.769 -14.387 1.00 . A A . 470 ARG HE   1 1 
       18 32066 1 1  11 ARG HG2  H  -0.458  15.334 -14.438 1.00 . A A . 470 ARG HG2  1 1 
       18 32067 1 1  11 ARG HG3  H  -1.727  14.344 -15.161 1.00 . A A . 470 ARG HG3  1 1 
       18 32068 1 1  11 ARG HH11 H  -3.175  14.571 -10.935 1.00 . A A . 470 ARG HH11 1 1 
       18 32069 1 1  11 ARG HH12 H  -4.868  14.481 -10.583 1.00 . A A . 470 ARG HH12 1 1 
       18 32070 1 1  11 ARG HH21 H  -5.877  14.652 -13.924 1.00 . A A . 470 ARG HH21 1 1 
       18 32071 1 1  11 ARG HH22 H  -6.402  14.526 -12.278 1.00 . A A . 470 ARG HH22 1 1 
       18 32072 1 1  11 ARG N    N   1.621  12.350 -12.782 1.00 . A A . 470 ARG N    1 1 
       18 32073 1 1  11 ARG NE   N  -3.417  14.718 -13.437 1.00 . A A . 470 ARG NE   1 1 
       18 32074 1 1  11 ARG NH1  N  -4.125  14.552 -11.248 1.00 . A A . 470 ARG NH1  1 1 
       18 32075 1 1  11 ARG NH2  N  -5.663  14.598 -12.949 1.00 . A A . 470 ARG NH2  1 1 
       18 32076 1 1  11 ARG O    O   1.616  15.800 -12.923 1.00 . A A . 470 ARG O    1 1 
       18 32077 1 1  12 LEU C    C   1.858  16.015  -9.935 1.00 . A A . 471 LEU C    1 1 
       18 32078 1 1  12 LEU CA   C   0.461  15.634 -10.417 1.00 . A A . 471 LEU CA   1 1 
       18 32079 1 1  12 LEU CB   C  -0.426  15.233  -9.232 1.00 . A A . 471 LEU CB   1 1 
       18 32080 1 1  12 LEU CD1  C   0.843  15.161  -7.069 1.00 . A A . 471 LEU CD1  1 1 
       18 32081 1 1  12 LEU CD2  C  -0.775  13.339  -7.626 1.00 . A A . 471 LEU CD2  1 1 
       18 32082 1 1  12 LEU CG   C   0.235  14.329  -8.187 1.00 . A A . 471 LEU CG   1 1 
       18 32083 1 1  12 LEU H    H   0.159  13.680 -11.167 1.00 . A A . 471 LEU H    1 1 
       18 32084 1 1  12 LEU HA   H   0.022  16.489 -10.909 1.00 . A A . 471 LEU HA   1 1 
       18 32085 1 1  12 LEU HB2  H  -0.755  16.135  -8.737 1.00 . A A . 471 LEU HB2  1 1 
       18 32086 1 1  12 LEU HB3  H  -1.295  14.720  -9.619 1.00 . A A . 471 LEU HB3  1 1 
       18 32087 1 1  12 LEU HD11 H   0.798  14.605  -6.144 1.00 . A A . 471 LEU HD11 1 1 
       18 32088 1 1  12 LEU HD12 H   0.289  16.081  -6.964 1.00 . A A . 471 LEU HD12 1 1 
       18 32089 1 1  12 LEU HD13 H   1.873  15.384  -7.306 1.00 . A A . 471 LEU HD13 1 1 
       18 32090 1 1  12 LEU HD21 H  -1.588  13.878  -7.161 1.00 . A A . 471 LEU HD21 1 1 
       18 32091 1 1  12 LEU HD22 H  -0.293  12.710  -6.891 1.00 . A A . 471 LEU HD22 1 1 
       18 32092 1 1  12 LEU HD23 H  -1.161  12.725  -8.426 1.00 . A A . 471 LEU HD23 1 1 
       18 32093 1 1  12 LEU HG   H   1.030  13.770  -8.656 1.00 . A A . 471 LEU HG   1 1 
       18 32094 1 1  12 LEU N    N   0.537  14.554 -11.391 1.00 . A A . 471 LEU N    1 1 
       18 32095 1 1  12 LEU O    O   2.145  17.190  -9.709 1.00 . A A . 471 LEU O    1 1 
       18 32096 1 1  13 ALA C    C   4.846  16.085 -10.386 1.00 . A A . 472 ALA C    1 1 
       18 32097 1 1  13 ALA CA   C   4.096  15.266  -9.349 1.00 . A A . 472 ALA CA   1 1 
       18 32098 1 1  13 ALA CB   C   4.821  13.954  -9.079 1.00 . A A . 472 ALA CB   1 1 
       18 32099 1 1  13 ALA H    H   2.451  14.098  -9.995 1.00 . A A . 472 ALA H    1 1 
       18 32100 1 1  13 ALA HA   H   4.051  15.828  -8.427 1.00 . A A . 472 ALA HA   1 1 
       18 32101 1 1  13 ALA HB1  H   4.626  13.262  -9.884 1.00 . A A . 472 ALA HB1  1 1 
       18 32102 1 1  13 ALA HB2  H   4.469  13.533  -8.149 1.00 . A A . 472 ALA HB2  1 1 
       18 32103 1 1  13 ALA HB3  H   5.885  14.136  -9.011 1.00 . A A . 472 ALA HB3  1 1 
       18 32104 1 1  13 ALA N    N   2.730  15.017  -9.791 1.00 . A A . 472 ALA N    1 1 
       18 32105 1 1  13 ALA O    O   5.645  16.959 -10.047 1.00 . A A . 472 ALA O    1 1 
       18 32106 1 1  14 LEU C    C   4.590  17.911 -12.879 1.00 . A A . 473 LEU C    1 1 
       18 32107 1 1  14 LEU CA   C   5.206  16.528 -12.746 1.00 . A A . 473 LEU CA   1 1 
       18 32108 1 1  14 LEU CB   C   5.046  15.751 -14.056 1.00 . A A . 473 LEU CB   1 1 
       18 32109 1 1  14 LEU CD1  C   6.167  17.340 -15.637 1.00 . A A . 473 LEU CD1  1 1 
       18 32110 1 1  14 LEU CD2  C   7.525  15.624 -14.416 1.00 . A A . 473 LEU CD2  1 1 
       18 32111 1 1  14 LEU CG   C   6.182  15.931 -15.064 1.00 . A A . 473 LEU CG   1 1 
       18 32112 1 1  14 LEU H    H   3.916  15.106 -11.860 1.00 . A A . 473 LEU H    1 1 
       18 32113 1 1  14 LEU HA   H   6.254  16.632 -12.515 1.00 . A A . 473 LEU HA   1 1 
       18 32114 1 1  14 LEU HB2  H   4.968  14.700 -13.819 1.00 . A A . 473 LEU HB2  1 1 
       18 32115 1 1  14 LEU HB3  H   4.126  16.064 -14.525 1.00 . A A . 473 LEU HB3  1 1 
       18 32116 1 1  14 LEU HD11 H   6.273  18.056 -14.835 1.00 . A A . 473 LEU HD11 1 1 
       18 32117 1 1  14 LEU HD12 H   5.232  17.510 -16.150 1.00 . A A . 473 LEU HD12 1 1 
       18 32118 1 1  14 LEU HD13 H   6.985  17.455 -16.331 1.00 . A A . 473 LEU HD13 1 1 
       18 32119 1 1  14 LEU HD21 H   8.102  16.532 -14.329 1.00 . A A . 473 LEU HD21 1 1 
       18 32120 1 1  14 LEU HD22 H   8.063  14.914 -15.025 1.00 . A A . 473 LEU HD22 1 1 
       18 32121 1 1  14 LEU HD23 H   7.364  15.206 -13.434 1.00 . A A . 473 LEU HD23 1 1 
       18 32122 1 1  14 LEU HG   H   6.038  15.240 -15.882 1.00 . A A . 473 LEU HG   1 1 
       18 32123 1 1  14 LEU N    N   4.572  15.806 -11.655 1.00 . A A . 473 LEU N    1 1 
       18 32124 1 1  14 LEU O    O   5.296  18.909 -13.011 1.00 . A A . 473 LEU O    1 1 
       18 32125 1 1  15 GLU C    C   2.833  20.105 -11.723 1.00 . A A . 474 GLU C    1 1 
       18 32126 1 1  15 GLU CA   C   2.546  19.221 -12.933 1.00 . A A . 474 GLU CA   1 1 
       18 32127 1 1  15 GLU CB   C   1.042  18.961 -13.051 1.00 . A A . 474 GLU CB   1 1 
       18 32128 1 1  15 GLU CD   C   0.192  18.263 -15.326 1.00 . A A . 474 GLU CD   1 1 
       18 32129 1 1  15 GLU CG   C   0.448  19.416 -14.374 1.00 . A A . 474 GLU CG   1 1 
       18 32130 1 1  15 GLU H    H   2.759  17.131 -12.714 1.00 . A A . 474 GLU H    1 1 
       18 32131 1 1  15 GLU HA   H   2.889  19.728 -13.825 1.00 . A A . 474 GLU HA   1 1 
       18 32132 1 1  15 GLU HB2  H   0.864  17.900 -12.945 1.00 . A A . 474 GLU HB2  1 1 
       18 32133 1 1  15 GLU HB3  H   0.534  19.482 -12.254 1.00 . A A . 474 GLU HB3  1 1 
       18 32134 1 1  15 GLU HG2  H  -0.490  19.915 -14.179 1.00 . A A . 474 GLU HG2  1 1 
       18 32135 1 1  15 GLU HG3  H   1.132  20.107 -14.843 1.00 . A A . 474 GLU HG3  1 1 
       18 32136 1 1  15 GLU N    N   3.266  17.962 -12.831 1.00 . A A . 474 GLU N    1 1 
       18 32137 1 1  15 GLU O    O   2.778  21.332 -11.812 1.00 . A A . 474 GLU O    1 1 
       18 32138 1 1  15 GLU OE1  O  -0.733  17.469 -15.062 1.00 . A A . 474 GLU OE1  1 1 
       18 32139 1 1  15 GLU OE2  O   0.919  18.157 -16.336 1.00 . A A . 474 GLU OE2  1 1 
       18 32140 1 1  16 ASN C    C   4.775  20.922  -9.463 1.00 . A A . 475 ASN C    1 1 
       18 32141 1 1  16 ASN CA   C   3.430  20.211  -9.368 1.00 . A A . 475 ASN CA   1 1 
       18 32142 1 1  16 ASN CB   C   3.419  19.270  -8.161 1.00 . A A . 475 ASN CB   1 1 
       18 32143 1 1  16 ASN CG   C   2.075  19.248  -7.459 1.00 . A A . 475 ASN CG   1 1 
       18 32144 1 1  16 ASN H    H   3.165  18.493 -10.578 1.00 . A A . 475 ASN H    1 1 
       18 32145 1 1  16 ASN HA   H   2.659  20.955  -9.242 1.00 . A A . 475 ASN HA   1 1 
       18 32146 1 1  16 ASN HB2  H   3.649  18.268  -8.489 1.00 . A A . 475 ASN HB2  1 1 
       18 32147 1 1  16 ASN HB3  H   4.168  19.593  -7.453 1.00 . A A . 475 ASN HB3  1 1 
       18 32148 1 1  16 ASN HD21 H   1.899  17.296  -7.800 1.00 . A A . 475 ASN HD21 1 1 
       18 32149 1 1  16 ASN HD22 H   0.587  18.031  -6.947 1.00 . A A . 475 ASN HD22 1 1 
       18 32150 1 1  16 ASN N    N   3.138  19.474 -10.592 1.00 . A A . 475 ASN N    1 1 
       18 32151 1 1  16 ASN ND2  N   1.458  18.073  -7.396 1.00 . A A . 475 ASN ND2  1 1 
       18 32152 1 1  16 ASN O    O   4.892  22.090  -9.093 1.00 . A A . 475 ASN O    1 1 
       18 32153 1 1  16 ASN OD1  O   1.595  20.275  -6.979 1.00 . A A . 475 ASN OD1  1 1 
       18 32154 1 1  17 TYR C    C   7.083  21.917 -11.154 1.00 . A A . 476 TYR C    1 1 
       18 32155 1 1  17 TYR CA   C   7.109  20.814 -10.099 1.00 . A A . 476 TYR CA   1 1 
       18 32156 1 1  17 TYR CB   C   8.149  19.737 -10.438 1.00 . A A . 476 TYR CB   1 1 
       18 32157 1 1  17 TYR CD1  C   9.703  20.666 -12.200 1.00 . A A . 476 TYR CD1  1 1 
       18 32158 1 1  17 TYR CD2  C   8.170  18.958 -12.836 1.00 . A A . 476 TYR CD2  1 1 
       18 32159 1 1  17 TYR CE1  C  10.196  20.708 -13.490 1.00 . A A . 476 TYR CE1  1 1 
       18 32160 1 1  17 TYR CE2  C   8.659  18.995 -14.127 1.00 . A A . 476 TYR CE2  1 1 
       18 32161 1 1  17 TYR CG   C   8.681  19.791 -11.854 1.00 . A A . 476 TYR CG   1 1 
       18 32162 1 1  17 TYR CZ   C   9.671  19.870 -14.448 1.00 . A A . 476 TYR CZ   1 1 
       18 32163 1 1  17 TYR H    H   5.643  19.292 -10.250 1.00 . A A . 476 TYR H    1 1 
       18 32164 1 1  17 TYR HA   H   7.366  21.258  -9.148 1.00 . A A . 476 TYR HA   1 1 
       18 32165 1 1  17 TYR HB2  H   8.989  19.840  -9.771 1.00 . A A . 476 TYR HB2  1 1 
       18 32166 1 1  17 TYR HB3  H   7.702  18.764 -10.293 1.00 . A A . 476 TYR HB3  1 1 
       18 32167 1 1  17 TYR HD1  H  10.112  21.322 -11.445 1.00 . A A . 476 TYR HD1  1 1 
       18 32168 1 1  17 TYR HD2  H   7.374  18.275 -12.583 1.00 . A A . 476 TYR HD2  1 1 
       18 32169 1 1  17 TYR HE1  H  10.993  21.393 -13.740 1.00 . A A . 476 TYR HE1  1 1 
       18 32170 1 1  17 TYR HE2  H   8.252  18.339 -14.877 1.00 . A A . 476 TYR HE2  1 1 
       18 32171 1 1  17 TYR HH   H   9.815  20.684 -16.183 1.00 . A A . 476 TYR HH   1 1 
       18 32172 1 1  17 TYR N    N   5.788  20.220  -9.963 1.00 . A A . 476 TYR N    1 1 
       18 32173 1 1  17 TYR O    O   7.723  22.957 -10.999 1.00 . A A . 476 TYR O    1 1 
       18 32174 1 1  17 TYR OH   O  10.155  19.906 -15.733 1.00 . A A . 476 TYR OH   1 1 
       18 32175 1 1  18 ILE C    C   5.677  23.989 -12.741 1.00 . A A . 477 ILE C    1 1 
       18 32176 1 1  18 ILE CA   C   6.189  22.664 -13.292 1.00 . A A . 477 ILE CA   1 1 
       18 32177 1 1  18 ILE CB   C   5.235  22.159 -14.396 1.00 . A A . 477 ILE CB   1 1 
       18 32178 1 1  18 ILE CD1  C   7.228  21.452 -15.811 1.00 . A A . 477 ILE CD1  1 1 
       18 32179 1 1  18 ILE CG1  C   5.903  21.045 -15.201 1.00 . A A . 477 ILE CG1  1 1 
       18 32180 1 1  18 ILE CG2  C   4.814  23.300 -15.314 1.00 . A A . 477 ILE CG2  1 1 
       18 32181 1 1  18 ILE H    H   5.826  20.840 -12.278 1.00 . A A . 477 ILE H    1 1 
       18 32182 1 1  18 ILE HA   H   7.165  22.816 -13.727 1.00 . A A . 477 ILE HA   1 1 
       18 32183 1 1  18 ILE HB   H   4.349  21.768 -13.918 1.00 . A A . 477 ILE HB   1 1 
       18 32184 1 1  18 ILE HD11 H   7.955  21.608 -15.025 1.00 . A A . 477 ILE HD11 1 1 
       18 32185 1 1  18 ILE HD12 H   7.100  22.368 -16.368 1.00 . A A . 477 ILE HD12 1 1 
       18 32186 1 1  18 ILE HD13 H   7.573  20.673 -16.473 1.00 . A A . 477 ILE HD13 1 1 
       18 32187 1 1  18 ILE HG12 H   6.085  20.200 -14.555 1.00 . A A . 477 ILE HG12 1 1 
       18 32188 1 1  18 ILE HG13 H   5.246  20.745 -16.005 1.00 . A A . 477 ILE HG13 1 1 
       18 32189 1 1  18 ILE HG21 H   4.211  24.004 -14.760 1.00 . A A . 477 ILE HG21 1 1 
       18 32190 1 1  18 ILE HG22 H   4.238  22.904 -16.138 1.00 . A A . 477 ILE HG22 1 1 
       18 32191 1 1  18 ILE HG23 H   5.692  23.798 -15.695 1.00 . A A . 477 ILE HG23 1 1 
       18 32192 1 1  18 ILE N    N   6.321  21.685 -12.219 1.00 . A A . 477 ILE N    1 1 
       18 32193 1 1  18 ILE O    O   6.051  25.061 -13.215 1.00 . A A . 477 ILE O    1 1 
       18 32194 1 1  19 THR C    C   5.400  25.980 -10.573 1.00 . A A . 478 THR C    1 1 
       18 32195 1 1  19 THR CA   C   4.272  25.107 -11.109 1.00 . A A . 478 THR CA   1 1 
       18 32196 1 1  19 THR CB   C   3.310  24.732  -9.982 1.00 . A A . 478 THR CB   1 1 
       18 32197 1 1  19 THR CG2  C   2.754  25.932  -9.245 1.00 . A A . 478 THR CG2  1 1 
       18 32198 1 1  19 THR H    H   4.561  23.026 -11.390 1.00 . A A . 478 THR H    1 1 
       18 32199 1 1  19 THR HA   H   3.737  25.658 -11.868 1.00 . A A . 478 THR HA   1 1 
       18 32200 1 1  19 THR HB   H   3.834  24.117  -9.264 1.00 . A A . 478 THR HB   1 1 
       18 32201 1 1  19 THR HG1  H   1.839  24.447 -11.243 1.00 . A A . 478 THR HG1  1 1 
       18 32202 1 1  19 THR HG21 H   2.337  26.629  -9.956 1.00 . A A . 478 THR HG21 1 1 
       18 32203 1 1  19 THR HG22 H   3.549  26.412  -8.692 1.00 . A A . 478 THR HG22 1 1 
       18 32204 1 1  19 THR HG23 H   1.983  25.609  -8.561 1.00 . A A . 478 THR HG23 1 1 
       18 32205 1 1  19 THR N    N   4.822  23.908 -11.730 1.00 . A A . 478 THR N    1 1 
       18 32206 1 1  19 THR O    O   5.429  27.190 -10.804 1.00 . A A . 478 THR O    1 1 
       18 32207 1 1  19 THR OG1  O   2.212  23.991 -10.486 1.00 . A A . 478 THR OG1  1 1 
       18 32208 1 1  20 ALA C    C   8.335  26.644 -10.445 1.00 . A A . 479 ALA C    1 1 
       18 32209 1 1  20 ALA CA   C   7.482  26.066  -9.322 1.00 . A A . 479 ALA CA   1 1 
       18 32210 1 1  20 ALA CB   C   8.311  25.143  -8.442 1.00 . A A . 479 ALA CB   1 1 
       18 32211 1 1  20 ALA H    H   6.267  24.386  -9.734 1.00 . A A . 479 ALA H    1 1 
       18 32212 1 1  20 ALA HA   H   7.110  26.875  -8.709 1.00 . A A . 479 ALA HA   1 1 
       18 32213 1 1  20 ALA HB1  H   9.290  25.575  -8.289 1.00 . A A . 479 ALA HB1  1 1 
       18 32214 1 1  20 ALA HB2  H   8.414  24.182  -8.924 1.00 . A A . 479 ALA HB2  1 1 
       18 32215 1 1  20 ALA HB3  H   7.821  25.018  -7.488 1.00 . A A . 479 ALA HB3  1 1 
       18 32216 1 1  20 ALA N    N   6.339  25.352  -9.872 1.00 . A A . 479 ALA N    1 1 
       18 32217 1 1  20 ALA O    O   8.958  27.694 -10.291 1.00 . A A . 479 ALA O    1 1 
       18 32218 1 1  21 LEU C    C   8.623  27.772 -13.195 1.00 . A A . 480 LEU C    1 1 
       18 32219 1 1  21 LEU CA   C   9.106  26.398 -12.744 1.00 . A A . 480 LEU CA   1 1 
       18 32220 1 1  21 LEU CB   C   8.955  25.396 -13.896 1.00 . A A . 480 LEU CB   1 1 
       18 32221 1 1  21 LEU CD1  C   9.937  23.601 -15.339 1.00 . A A . 480 LEU CD1  1 1 
       18 32222 1 1  21 LEU CD2  C  11.432  24.946 -13.851 1.00 . A A . 480 LEU CD2  1 1 
       18 32223 1 1  21 LEU CG   C  10.048  24.329 -14.007 1.00 . A A . 480 LEU CG   1 1 
       18 32224 1 1  21 LEU H    H   7.820  25.129 -11.646 1.00 . A A . 480 LEU H    1 1 
       18 32225 1 1  21 LEU HA   H  10.145  26.464 -12.461 1.00 . A A . 480 LEU HA   1 1 
       18 32226 1 1  21 LEU HB2  H   8.010  24.890 -13.778 1.00 . A A . 480 LEU HB2  1 1 
       18 32227 1 1  21 LEU HB3  H   8.931  25.949 -14.824 1.00 . A A . 480 LEU HB3  1 1 
       18 32228 1 1  21 LEU HD11 H   8.982  23.821 -15.790 1.00 . A A . 480 LEU HD11 1 1 
       18 32229 1 1  21 LEU HD12 H  10.022  22.537 -15.175 1.00 . A A . 480 LEU HD12 1 1 
       18 32230 1 1  21 LEU HD13 H  10.730  23.929 -15.995 1.00 . A A . 480 LEU HD13 1 1 
       18 32231 1 1  21 LEU HD21 H  11.710  24.949 -12.807 1.00 . A A . 480 LEU HD21 1 1 
       18 32232 1 1  21 LEU HD22 H  11.421  25.960 -14.224 1.00 . A A . 480 LEU HD22 1 1 
       18 32233 1 1  21 LEU HD23 H  12.150  24.365 -14.412 1.00 . A A . 480 LEU HD23 1 1 
       18 32234 1 1  21 LEU HG   H   9.912  23.601 -13.221 1.00 . A A . 480 LEU HG   1 1 
       18 32235 1 1  21 LEU N    N   8.345  25.953 -11.583 1.00 . A A . 480 LEU N    1 1 
       18 32236 1 1  21 LEU O    O   9.421  28.650 -13.524 1.00 . A A . 480 LEU O    1 1 
       18 32237 1 1  22 GLN C    C   6.616  30.190 -12.450 1.00 . A A . 481 GLN C    1 1 
       18 32238 1 1  22 GLN CA   C   6.696  29.206 -13.616 1.00 . A A . 481 GLN CA   1 1 
       18 32239 1 1  22 GLN CB   C   5.294  28.954 -14.171 1.00 . A A . 481 GLN CB   1 1 
       18 32240 1 1  22 GLN CD   C   6.249  28.269 -16.409 1.00 . A A . 481 GLN CD   1 1 
       18 32241 1 1  22 GLN CG   C   5.260  27.944 -15.308 1.00 . A A . 481 GLN CG   1 1 
       18 32242 1 1  22 GLN H    H   6.725  27.203 -12.934 1.00 . A A . 481 GLN H    1 1 
       18 32243 1 1  22 GLN HA   H   7.308  29.634 -14.395 1.00 . A A . 481 GLN HA   1 1 
       18 32244 1 1  22 GLN HB2  H   4.668  28.586 -13.372 1.00 . A A . 481 GLN HB2  1 1 
       18 32245 1 1  22 GLN HB3  H   4.890  29.886 -14.533 1.00 . A A . 481 GLN HB3  1 1 
       18 32246 1 1  22 GLN HE21 H   7.190  26.544 -16.110 1.00 . A A . 481 GLN HE21 1 1 
       18 32247 1 1  22 GLN HE22 H   7.841  27.547 -17.357 1.00 . A A . 481 GLN HE22 1 1 
       18 32248 1 1  22 GLN HG2  H   5.495  26.968 -14.912 1.00 . A A . 481 GLN HG2  1 1 
       18 32249 1 1  22 GLN HG3  H   4.265  27.930 -15.728 1.00 . A A . 481 GLN HG3  1 1 
       18 32250 1 1  22 GLN N    N   7.305  27.945 -13.208 1.00 . A A . 481 GLN N    1 1 
       18 32251 1 1  22 GLN NE2  N   7.188  27.362 -16.650 1.00 . A A . 481 GLN NE2  1 1 
       18 32252 1 1  22 GLN O    O   6.354  31.376 -12.651 1.00 . A A . 481 GLN O    1 1 
       18 32253 1 1  22 GLN OE1  O   6.169  29.325 -17.039 1.00 . A A . 481 GLN OE1  1 1 
       18 32254 1 1  23 ALA C    C   7.320  31.922 -10.272 1.00 . A A . 482 ALA C    1 1 
       18 32255 1 1  23 ALA CA   C   6.788  30.511 -10.024 1.00 . A A . 482 ALA CA   1 1 
       18 32256 1 1  23 ALA CB   C   7.576  29.844  -8.906 1.00 . A A . 482 ALA CB   1 1 
       18 32257 1 1  23 ALA H    H   7.033  28.732 -11.146 1.00 . A A . 482 ALA H    1 1 
       18 32258 1 1  23 ALA HA   H   5.757  30.579  -9.711 1.00 . A A . 482 ALA HA   1 1 
       18 32259 1 1  23 ALA HB1  H   8.574  29.620  -9.252 1.00 . A A . 482 ALA HB1  1 1 
       18 32260 1 1  23 ALA HB2  H   7.082  28.929  -8.615 1.00 . A A . 482 ALA HB2  1 1 
       18 32261 1 1  23 ALA HB3  H   7.630  30.510  -8.057 1.00 . A A . 482 ALA HB3  1 1 
       18 32262 1 1  23 ALA N    N   6.838  29.687 -11.234 1.00 . A A . 482 ALA N    1 1 
       18 32263 1 1  23 ALA O    O   6.627  32.907 -10.021 1.00 . A A . 482 ALA O    1 1 
       18 32264 1 1  24 VAL C    C   9.008  34.280  -9.901 1.00 . A A . 483 VAL C    1 1 
       18 32265 1 1  24 VAL CA   C   9.173  33.296 -11.065 1.00 . A A . 483 VAL CA   1 1 
       18 32266 1 1  24 VAL CB   C   8.576  33.922 -12.340 1.00 . A A . 483 VAL CB   1 1 
       18 32267 1 1  24 VAL CG1  C   9.281  35.228 -12.681 1.00 . A A . 483 VAL CG1  1 1 
       18 32268 1 1  24 VAL CG2  C   8.657  32.942 -13.503 1.00 . A A . 483 VAL CG2  1 1 
       18 32269 1 1  24 VAL H    H   9.046  31.186 -10.959 1.00 . A A . 483 VAL H    1 1 
       18 32270 1 1  24 VAL HA   H  10.225  33.125 -11.234 1.00 . A A . 483 VAL HA   1 1 
       18 32271 1 1  24 VAL HB   H   7.536  34.138 -12.153 1.00 . A A . 483 VAL HB   1 1 
       18 32272 1 1  24 VAL HG11 H  10.273  35.223 -12.255 1.00 . A A . 483 VAL HG11 1 1 
       18 32273 1 1  24 VAL HG12 H   8.719  36.056 -12.278 1.00 . A A . 483 VAL HG12 1 1 
       18 32274 1 1  24 VAL HG13 H   9.352  35.329 -13.754 1.00 . A A . 483 VAL HG13 1 1 
       18 32275 1 1  24 VAL HG21 H   7.664  32.751 -13.881 1.00 . A A . 483 VAL HG21 1 1 
       18 32276 1 1  24 VAL HG22 H   9.097  32.015 -13.165 1.00 . A A . 483 VAL HG22 1 1 
       18 32277 1 1  24 VAL HG23 H   9.265  33.363 -14.290 1.00 . A A . 483 VAL HG23 1 1 
       18 32278 1 1  24 VAL N    N   8.548  32.009 -10.773 1.00 . A A . 483 VAL N    1 1 
       18 32279 1 1  24 VAL O    O   7.975  34.940  -9.783 1.00 . A A . 483 VAL O    1 1 
       18 32280 1 1  25 PRO C    C  11.077  32.154  -8.775 1.00 . A A . 484 PRO C    1 1 
       18 32281 1 1  25 PRO CA   C  11.272  33.629  -9.122 1.00 . A A . 484 PRO CA   1 1 
       18 32282 1 1  25 PRO CB   C  12.183  34.301  -8.093 1.00 . A A . 484 PRO CB   1 1 
       18 32283 1 1  25 PRO CD   C  10.021  35.292  -7.852 1.00 . A A . 484 PRO CD   1 1 
       18 32284 1 1  25 PRO CG   C  11.249  34.878  -7.088 1.00 . A A . 484 PRO CG   1 1 
       18 32285 1 1  25 PRO HA   H  11.710  33.715 -10.105 1.00 . A A . 484 PRO HA   1 1 
       18 32286 1 1  25 PRO HB2  H  12.836  33.564  -7.650 1.00 . A A . 484 PRO HB2  1 1 
       18 32287 1 1  25 PRO HB3  H  12.769  35.069  -8.573 1.00 . A A . 484 PRO HB3  1 1 
       18 32288 1 1  25 PRO HD2  H   9.135  35.142  -7.251 1.00 . A A . 484 PRO HD2  1 1 
       18 32289 1 1  25 PRO HD3  H  10.099  36.325  -8.158 1.00 . A A . 484 PRO HD3  1 1 
       18 32290 1 1  25 PRO HG2  H  10.997  34.131  -6.348 1.00 . A A . 484 PRO HG2  1 1 
       18 32291 1 1  25 PRO HG3  H  11.703  35.736  -6.614 1.00 . A A . 484 PRO HG3  1 1 
       18 32292 1 1  25 PRO N    N  10.023  34.395  -9.021 1.00 . A A . 484 PRO N    1 1 
       18 32293 1 1  25 PRO O    O  10.418  31.824  -7.789 1.00 . A A . 484 PRO O    1 1 
       18 32294 1 1  26 PRO C    C  12.528  29.293  -8.322 1.00 . A A . 485 PRO C    1 1 
       18 32295 1 1  26 PRO CA   C  11.528  29.803  -9.353 1.00 . A A . 485 PRO CA   1 1 
       18 32296 1 1  26 PRO CB   C  11.829  29.217 -10.728 1.00 . A A . 485 PRO CB   1 1 
       18 32297 1 1  26 PRO CD   C  12.451  31.537 -10.787 1.00 . A A . 485 PRO CD   1 1 
       18 32298 1 1  26 PRO CG   C  12.798  30.174 -11.334 1.00 . A A . 485 PRO CG   1 1 
       18 32299 1 1  26 PRO HA   H  10.527  29.529  -9.051 1.00 . A A . 485 PRO HA   1 1 
       18 32300 1 1  26 PRO HB2  H  12.260  28.232 -10.616 1.00 . A A . 485 PRO HB2  1 1 
       18 32301 1 1  26 PRO HB3  H  10.920  29.158 -11.306 1.00 . A A . 485 PRO HB3  1 1 
       18 32302 1 1  26 PRO HD2  H  13.348  32.077 -10.526 1.00 . A A . 485 PRO HD2  1 1 
       18 32303 1 1  26 PRO HD3  H  11.873  32.094 -11.509 1.00 . A A . 485 PRO HD3  1 1 
       18 32304 1 1  26 PRO HG2  H  13.805  29.904 -11.050 1.00 . A A . 485 PRO HG2  1 1 
       18 32305 1 1  26 PRO HG3  H  12.697  30.167 -12.409 1.00 . A A . 485 PRO HG3  1 1 
       18 32306 1 1  26 PRO N    N  11.647  31.241  -9.583 1.00 . A A . 485 PRO N    1 1 
       18 32307 1 1  26 PRO O    O  13.602  29.870  -8.147 1.00 . A A . 485 PRO O    1 1 
       18 32308 1 1  27 ARG C    C  13.739  26.373  -7.177 1.00 . A A . 486 ARG C    1 1 
       18 32309 1 1  27 ARG CA   C  13.039  27.616  -6.632 1.00 . A A . 486 ARG CA   1 1 
       18 32310 1 1  27 ARG CB   C  12.229  27.251  -5.387 1.00 . A A . 486 ARG CB   1 1 
       18 32311 1 1  27 ARG CD   C  11.610  28.881  -3.571 1.00 . A A . 486 ARG CD   1 1 
       18 32312 1 1  27 ARG CG   C  11.261  28.339  -4.948 1.00 . A A . 486 ARG CG   1 1 
       18 32313 1 1  27 ARG CZ   C  11.447  31.040  -2.394 1.00 . A A . 486 ARG CZ   1 1 
       18 32314 1 1  27 ARG H    H  11.302  27.793  -7.831 1.00 . A A . 486 ARG H    1 1 
       18 32315 1 1  27 ARG HA   H  13.784  28.349  -6.365 1.00 . A A . 486 ARG HA   1 1 
       18 32316 1 1  27 ARG HB2  H  11.661  26.355  -5.592 1.00 . A A . 486 ARG HB2  1 1 
       18 32317 1 1  27 ARG HB3  H  12.912  27.055  -4.573 1.00 . A A . 486 ARG HB3  1 1 
       18 32318 1 1  27 ARG HD2  H  10.915  28.473  -2.851 1.00 . A A . 486 ARG HD2  1 1 
       18 32319 1 1  27 ARG HD3  H  12.613  28.569  -3.318 1.00 . A A . 486 ARG HD3  1 1 
       18 32320 1 1  27 ARG HE   H  11.561  30.822  -4.375 1.00 . A A . 486 ARG HE   1 1 
       18 32321 1 1  27 ARG HG2  H  11.298  29.149  -5.662 1.00 . A A . 486 ARG HG2  1 1 
       18 32322 1 1  27 ARG HG3  H  10.263  27.927  -4.921 1.00 . A A . 486 ARG HG3  1 1 
       18 32323 1 1  27 ARG HH11 H  11.458  29.422  -1.180 1.00 . A A . 486 ARG HH11 1 1 
       18 32324 1 1  27 ARG HH12 H  11.344  30.953  -0.377 1.00 . A A . 486 ARG HH12 1 1 
       18 32325 1 1  27 ARG HH21 H  11.413  32.836  -3.321 1.00 . A A . 486 ARG HH21 1 1 
       18 32326 1 1  27 ARG HH22 H  11.318  32.891  -1.593 1.00 . A A . 486 ARG HH22 1 1 
       18 32327 1 1  27 ARG N    N  12.170  28.208  -7.645 1.00 . A A . 486 ARG N    1 1 
       18 32328 1 1  27 ARG NE   N  11.539  30.339  -3.522 1.00 . A A . 486 ARG NE   1 1 
       18 32329 1 1  27 ARG NH1  N  11.413  30.420  -1.221 1.00 . A A . 486 ARG NH1  1 1 
       18 32330 1 1  27 ARG NH2  N  11.388  32.364  -2.440 1.00 . A A . 486 ARG NH2  1 1 
       18 32331 1 1  27 ARG O    O  13.309  25.249  -6.920 1.00 . A A . 486 ARG O    1 1 
       18 32332 1 1  28 PRO C    C  15.898  24.354  -7.485 1.00 . A A . 487 PRO C    1 1 
       18 32333 1 1  28 PRO CA   C  15.592  25.439  -8.513 1.00 . A A . 487 PRO CA   1 1 
       18 32334 1 1  28 PRO CB   C  16.891  26.091  -9.016 1.00 . A A . 487 PRO CB   1 1 
       18 32335 1 1  28 PRO CD   C  15.429  27.846  -8.292 1.00 . A A . 487 PRO CD   1 1 
       18 32336 1 1  28 PRO CG   C  16.873  27.493  -8.496 1.00 . A A . 487 PRO CG   1 1 
       18 32337 1 1  28 PRO HA   H  15.064  24.998  -9.346 1.00 . A A . 487 PRO HA   1 1 
       18 32338 1 1  28 PRO HB2  H  17.739  25.543  -8.636 1.00 . A A . 487 PRO HB2  1 1 
       18 32339 1 1  28 PRO HB3  H  16.906  26.075 -10.096 1.00 . A A . 487 PRO HB3  1 1 
       18 32340 1 1  28 PRO HD2  H  15.323  28.559  -7.488 1.00 . A A . 487 PRO HD2  1 1 
       18 32341 1 1  28 PRO HD3  H  15.000  28.233  -9.205 1.00 . A A . 487 PRO HD3  1 1 
       18 32342 1 1  28 PRO HG2  H  17.405  27.541  -7.557 1.00 . A A . 487 PRO HG2  1 1 
       18 32343 1 1  28 PRO HG3  H  17.323  28.158  -9.218 1.00 . A A . 487 PRO HG3  1 1 
       18 32344 1 1  28 PRO N    N  14.835  26.553  -7.937 1.00 . A A . 487 PRO N    1 1 
       18 32345 1 1  28 PRO O    O  16.079  23.187  -7.834 1.00 . A A . 487 PRO O    1 1 
       18 32346 1 1  29 ARG C    C  14.960  23.125  -4.656 1.00 . A A . 488 ARG C    1 1 
       18 32347 1 1  29 ARG CA   C  16.234  23.801  -5.142 1.00 . A A . 488 ARG CA   1 1 
       18 32348 1 1  29 ARG CB   C  16.937  24.501  -3.978 1.00 . A A . 488 ARG CB   1 1 
       18 32349 1 1  29 ARG CD   C  14.936  25.367  -2.726 1.00 . A A . 488 ARG CD   1 1 
       18 32350 1 1  29 ARG CG   C  16.211  25.736  -3.465 1.00 . A A . 488 ARG CG   1 1 
       18 32351 1 1  29 ARG CZ   C  13.887  25.838  -0.546 1.00 . A A . 488 ARG CZ   1 1 
       18 32352 1 1  29 ARG H    H  15.798  25.686  -5.999 1.00 . A A . 488 ARG H    1 1 
       18 32353 1 1  29 ARG HA   H  16.886  23.040  -5.541 1.00 . A A . 488 ARG HA   1 1 
       18 32354 1 1  29 ARG HB2  H  17.028  23.803  -3.161 1.00 . A A . 488 ARG HB2  1 1 
       18 32355 1 1  29 ARG HB3  H  17.924  24.798  -4.298 1.00 . A A . 488 ARG HB3  1 1 
       18 32356 1 1  29 ARG HD2  H  14.092  25.562  -3.370 1.00 . A A . 488 ARG HD2  1 1 
       18 32357 1 1  29 ARG HD3  H  14.968  24.314  -2.485 1.00 . A A . 488 ARG HD3  1 1 
       18 32358 1 1  29 ARG HE   H  15.362  26.906  -1.360 1.00 . A A . 488 ARG HE   1 1 
       18 32359 1 1  29 ARG HG2  H  16.863  26.269  -2.790 1.00 . A A . 488 ARG HG2  1 1 
       18 32360 1 1  29 ARG HG3  H  15.962  26.371  -4.301 1.00 . A A . 488 ARG HG3  1 1 
       18 32361 1 1  29 ARG HH11 H  13.131  24.228  -1.510 1.00 . A A . 488 ARG HH11 1 1 
       18 32362 1 1  29 ARG HH12 H  12.410  24.580   0.025 1.00 . A A . 488 ARG HH12 1 1 
       18 32363 1 1  29 ARG HH21 H  14.416  27.371   0.659 1.00 . A A . 488 ARG HH21 1 1 
       18 32364 1 1  29 ARG HH22 H  13.140  26.365   1.256 1.00 . A A . 488 ARG HH22 1 1 
       18 32365 1 1  29 ARG N    N  15.952  24.745  -6.217 1.00 . A A . 488 ARG N    1 1 
       18 32366 1 1  29 ARG NE   N  14.777  26.132  -1.492 1.00 . A A . 488 ARG NE   1 1 
       18 32367 1 1  29 ARG NH1  N  13.076  24.796  -0.690 1.00 . A A . 488 ARG NH1  1 1 
       18 32368 1 1  29 ARG NH2  N  13.808  26.586   0.546 1.00 . A A . 488 ARG NH2  1 1 
       18 32369 1 1  29 ARG O    O  14.999  22.017  -4.122 1.00 . A A . 488 ARG O    1 1 
       18 32370 1 1  30 HIS C    C  12.006  22.359  -5.577 1.00 . A A . 489 HIS C    1 1 
       18 32371 1 1  30 HIS CA   C  12.550  23.224  -4.453 1.00 . A A . 489 HIS CA   1 1 
       18 32372 1 1  30 HIS CB   C  11.557  24.337  -4.113 1.00 . A A . 489 HIS CB   1 1 
       18 32373 1 1  30 HIS CD2  C  10.655  22.952  -2.113 1.00 . A A . 489 HIS CD2  1 1 
       18 32374 1 1  30 HIS CE1  C   8.972  24.244  -1.561 1.00 . A A . 489 HIS CE1  1 1 
       18 32375 1 1  30 HIS CG   C  10.650  24.002  -2.970 1.00 . A A . 489 HIS CG   1 1 
       18 32376 1 1  30 HIS H    H  13.850  24.657  -5.303 1.00 . A A . 489 HIS H    1 1 
       18 32377 1 1  30 HIS HA   H  12.712  22.609  -3.580 1.00 . A A . 489 HIS HA   1 1 
       18 32378 1 1  30 HIS HB2  H  12.103  25.230  -3.852 1.00 . A A . 489 HIS HB2  1 1 
       18 32379 1 1  30 HIS HB3  H  10.941  24.538  -4.978 1.00 . A A . 489 HIS HB3  1 1 
       18 32380 1 1  30 HIS HD1  H   9.314  25.630  -3.027 1.00 . A A . 489 HIS HD1  1 1 
       18 32381 1 1  30 HIS HD2  H  11.357  22.130  -2.110 1.00 . A A . 489 HIS HD2  1 1 
       18 32382 1 1  30 HIS HE1  H   8.105  24.642  -1.056 1.00 . A A . 489 HIS HE1  1 1 
       18 32383 1 1  30 HIS HE2  H   9.409  22.569  -0.467 1.00 . A A . 489 HIS HE2  1 1 
       18 32384 1 1  30 HIS N    N  13.828  23.784  -4.857 1.00 . A A . 489 HIS N    1 1 
       18 32385 1 1  30 HIS ND1  N   9.583  24.792  -2.597 1.00 . A A . 489 HIS ND1  1 1 
       18 32386 1 1  30 HIS NE2  N   9.603  23.127  -1.248 1.00 . A A . 489 HIS NE2  1 1 
       18 32387 1 1  30 HIS O    O  11.393  21.317  -5.344 1.00 . A A . 489 HIS O    1 1 
       18 32388 1 1  31 VAL C    C  12.525  20.746  -8.105 1.00 . A A . 490 VAL C    1 1 
       18 32389 1 1  31 VAL CA   C  11.812  22.088  -7.984 1.00 . A A . 490 VAL CA   1 1 
       18 32390 1 1  31 VAL CB   C  12.043  22.924  -9.261 1.00 . A A . 490 VAL CB   1 1 
       18 32391 1 1  31 VAL CG1  C  11.529  24.343  -9.066 1.00 . A A . 490 VAL CG1  1 1 
       18 32392 1 1  31 VAL CG2  C  13.516  22.939  -9.647 1.00 . A A . 490 VAL CG2  1 1 
       18 32393 1 1  31 VAL H    H  12.760  23.635  -6.911 1.00 . A A . 490 VAL H    1 1 
       18 32394 1 1  31 VAL HA   H  10.751  21.909  -7.884 1.00 . A A . 490 VAL HA   1 1 
       18 32395 1 1  31 VAL HB   H  11.486  22.472 -10.068 1.00 . A A . 490 VAL HB   1 1 
       18 32396 1 1  31 VAL HG11 H  12.126  25.026  -9.652 1.00 . A A . 490 VAL HG11 1 1 
       18 32397 1 1  31 VAL HG12 H  11.596  24.613  -8.021 1.00 . A A . 490 VAL HG12 1 1 
       18 32398 1 1  31 VAL HG13 H  10.499  24.400  -9.386 1.00 . A A . 490 VAL HG13 1 1 
       18 32399 1 1  31 VAL HG21 H  13.654  23.565 -10.516 1.00 . A A . 490 VAL HG21 1 1 
       18 32400 1 1  31 VAL HG22 H  13.839  21.934  -9.873 1.00 . A A . 490 VAL HG22 1 1 
       18 32401 1 1  31 VAL HG23 H  14.098  23.329  -8.827 1.00 . A A . 490 VAL HG23 1 1 
       18 32402 1 1  31 VAL N    N  12.255  22.804  -6.801 1.00 . A A . 490 VAL N    1 1 
       18 32403 1 1  31 VAL O    O  11.929  19.754  -8.521 1.00 . A A . 490 VAL O    1 1 
       18 32404 1 1  32 PHE C    C  13.966  18.425  -6.874 1.00 . A A . 491 PHE C    1 1 
       18 32405 1 1  32 PHE CA   C  14.575  19.480  -7.797 1.00 . A A . 491 PHE CA   1 1 
       18 32406 1 1  32 PHE CB   C  16.049  19.751  -7.444 1.00 . A A . 491 PHE CB   1 1 
       18 32407 1 1  32 PHE CD1  C  16.772  17.692  -6.193 1.00 . A A . 491 PHE CD1  1 1 
       18 32408 1 1  32 PHE CD2  C  16.770  19.778  -5.038 1.00 . A A . 491 PHE CD2  1 1 
       18 32409 1 1  32 PHE CE1  C  17.223  17.057  -5.051 1.00 . A A . 491 PHE CE1  1 1 
       18 32410 1 1  32 PHE CE2  C  17.221  19.149  -3.894 1.00 . A A . 491 PHE CE2  1 1 
       18 32411 1 1  32 PHE CG   C  16.540  19.059  -6.200 1.00 . A A . 491 PHE CG   1 1 
       18 32412 1 1  32 PHE CZ   C  17.448  17.787  -3.901 1.00 . A A . 491 PHE CZ   1 1 
       18 32413 1 1  32 PHE H    H  14.235  21.536  -7.397 1.00 . A A . 491 PHE H    1 1 
       18 32414 1 1  32 PHE HA   H  14.518  19.116  -8.812 1.00 . A A . 491 PHE HA   1 1 
       18 32415 1 1  32 PHE HB2  H  16.670  19.426  -8.264 1.00 . A A . 491 PHE HB2  1 1 
       18 32416 1 1  32 PHE HB3  H  16.183  20.815  -7.305 1.00 . A A . 491 PHE HB3  1 1 
       18 32417 1 1  32 PHE HD1  H  16.597  17.120  -7.095 1.00 . A A . 491 PHE HD1  1 1 
       18 32418 1 1  32 PHE HD2  H  16.593  20.842  -5.033 1.00 . A A . 491 PHE HD2  1 1 
       18 32419 1 1  32 PHE HE1  H  17.401  15.992  -5.058 1.00 . A A . 491 PHE HE1  1 1 
       18 32420 1 1  32 PHE HE2  H  17.397  19.722  -2.996 1.00 . A A . 491 PHE HE2  1 1 
       18 32421 1 1  32 PHE HZ   H  17.801  17.293  -3.007 1.00 . A A . 491 PHE HZ   1 1 
       18 32422 1 1  32 PHE N    N  13.804  20.715  -7.731 1.00 . A A . 491 PHE N    1 1 
       18 32423 1 1  32 PHE O    O  14.161  17.227  -7.073 1.00 . A A . 491 PHE O    1 1 
       18 32424 1 1  33 ASN C    C  11.388  17.283  -5.584 1.00 . A A . 492 ASN C    1 1 
       18 32425 1 1  33 ASN CA   C  12.574  17.979  -4.930 1.00 . A A . 492 ASN CA   1 1 
       18 32426 1 1  33 ASN CB   C  12.115  18.741  -3.686 1.00 . A A . 492 ASN CB   1 1 
       18 32427 1 1  33 ASN CG   C  11.636  17.817  -2.585 1.00 . A A . 492 ASN CG   1 1 
       18 32428 1 1  33 ASN H    H  13.094  19.848  -5.768 1.00 . A A . 492 ASN H    1 1 
       18 32429 1 1  33 ASN HA   H  13.296  17.230  -4.641 1.00 . A A . 492 ASN HA   1 1 
       18 32430 1 1  33 ASN HB2  H  12.940  19.327  -3.305 1.00 . A A . 492 ASN HB2  1 1 
       18 32431 1 1  33 ASN HB3  H  11.304  19.402  -3.955 1.00 . A A . 492 ASN HB3  1 1 
       18 32432 1 1  33 ASN HD21 H   9.743  18.262  -3.001 1.00 . A A . 492 ASN HD21 1 1 
       18 32433 1 1  33 ASN HD22 H   9.984  17.140  -1.709 1.00 . A A . 492 ASN HD22 1 1 
       18 32434 1 1  33 ASN N    N  13.219  18.882  -5.872 1.00 . A A . 492 ASN N    1 1 
       18 32435 1 1  33 ASN ND2  N  10.322  17.731  -2.415 1.00 . A A . 492 ASN ND2  1 1 
       18 32436 1 1  33 ASN O    O  11.304  16.056  -5.587 1.00 . A A . 492 ASN O    1 1 
       18 32437 1 1  33 ASN OD1  O  12.437  17.186  -1.895 1.00 . A A . 492 ASN OD1  1 1 
       18 32438 1 1  34 MET C    C   9.717  16.520  -7.893 1.00 . A A . 493 MET C    1 1 
       18 32439 1 1  34 MET CA   C   9.301  17.507  -6.809 1.00 . A A . 493 MET CA   1 1 
       18 32440 1 1  34 MET CB   C   8.442  18.616  -7.422 1.00 . A A . 493 MET CB   1 1 
       18 32441 1 1  34 MET CE   C   8.798  20.906  -5.531 1.00 . A A . 493 MET CE   1 1 
       18 32442 1 1  34 MET CG   C   7.191  18.930  -6.614 1.00 . A A . 493 MET CG   1 1 
       18 32443 1 1  34 MET H    H  10.595  19.043  -6.120 1.00 . A A . 493 MET H    1 1 
       18 32444 1 1  34 MET HA   H   8.720  16.984  -6.066 1.00 . A A . 493 MET HA   1 1 
       18 32445 1 1  34 MET HB2  H   9.034  19.515  -7.499 1.00 . A A . 493 MET HB2  1 1 
       18 32446 1 1  34 MET HB3  H   8.136  18.313  -8.412 1.00 . A A . 493 MET HB3  1 1 
       18 32447 1 1  34 MET HE1  H   9.429  21.099  -6.387 1.00 . A A . 493 MET HE1  1 1 
       18 32448 1 1  34 MET HE2  H   9.149  20.020  -5.020 1.00 . A A . 493 MET HE2  1 1 
       18 32449 1 1  34 MET HE3  H   8.835  21.749  -4.858 1.00 . A A . 493 MET HE3  1 1 
       18 32450 1 1  34 MET HG2  H   6.325  18.719  -7.223 1.00 . A A . 493 MET HG2  1 1 
       18 32451 1 1  34 MET HG3  H   7.176  18.295  -5.740 1.00 . A A . 493 MET HG3  1 1 
       18 32452 1 1  34 MET N    N  10.475  18.069  -6.147 1.00 . A A . 493 MET N    1 1 
       18 32453 1 1  34 MET O    O   9.003  15.559  -8.179 1.00 . A A . 493 MET O    1 1 
       18 32454 1 1  34 MET SD   S   7.113  20.650  -6.079 1.00 . A A . 493 MET SD   1 1 
       18 32455 1 1  35 LEU C    C  11.665  14.495  -9.028 1.00 . A A . 494 LEU C    1 1 
       18 32456 1 1  35 LEU CA   C  11.384  15.900  -9.549 1.00 . A A . 494 LEU CA   1 1 
       18 32457 1 1  35 LEU CB   C  12.656  16.497 -10.149 1.00 . A A . 494 LEU CB   1 1 
       18 32458 1 1  35 LEU CD1  C  11.894  16.458 -12.532 1.00 . A A . 494 LEU CD1  1 1 
       18 32459 1 1  35 LEU CD2  C  11.488  18.485 -11.124 1.00 . A A . 494 LEU CD2  1 1 
       18 32460 1 1  35 LEU CG   C  12.436  17.330 -11.409 1.00 . A A . 494 LEU CG   1 1 
       18 32461 1 1  35 LEU H    H  11.403  17.550  -8.230 1.00 . A A . 494 LEU H    1 1 
       18 32462 1 1  35 LEU HA   H  10.629  15.843 -10.321 1.00 . A A . 494 LEU HA   1 1 
       18 32463 1 1  35 LEU HB2  H  13.123  17.123  -9.402 1.00 . A A . 494 LEU HB2  1 1 
       18 32464 1 1  35 LEU HB3  H  13.331  15.689 -10.392 1.00 . A A . 494 LEU HB3  1 1 
       18 32465 1 1  35 LEU HD11 H  11.199  17.030 -13.128 1.00 . A A . 494 LEU HD11 1 1 
       18 32466 1 1  35 LEU HD12 H  11.387  15.601 -12.110 1.00 . A A . 494 LEU HD12 1 1 
       18 32467 1 1  35 LEU HD13 H  12.712  16.122 -13.153 1.00 . A A . 494 LEU HD13 1 1 
       18 32468 1 1  35 LEU HD21 H  10.647  18.430 -11.795 1.00 . A A . 494 LEU HD21 1 1 
       18 32469 1 1  35 LEU HD22 H  12.006  19.422 -11.272 1.00 . A A . 494 LEU HD22 1 1 
       18 32470 1 1  35 LEU HD23 H  11.139  18.426 -10.103 1.00 . A A . 494 LEU HD23 1 1 
       18 32471 1 1  35 LEU HG   H  13.381  17.742 -11.728 1.00 . A A . 494 LEU HG   1 1 
       18 32472 1 1  35 LEU N    N  10.876  16.765  -8.496 1.00 . A A . 494 LEU N    1 1 
       18 32473 1 1  35 LEU O    O  11.232  13.507  -9.623 1.00 . A A . 494 LEU O    1 1 
       18 32474 1 1  36 LYS C    C  11.479  12.324  -6.978 1.00 . A A . 495 LYS C    1 1 
       18 32475 1 1  36 LYS CA   C  12.736  13.111  -7.343 1.00 . A A . 495 LYS CA   1 1 
       18 32476 1 1  36 LYS CB   C  13.647  13.285  -6.121 1.00 . A A . 495 LYS CB   1 1 
       18 32477 1 1  36 LYS CD   C  13.684  13.256  -3.607 1.00 . A A . 495 LYS CD   1 1 
       18 32478 1 1  36 LYS CE   C  13.857  11.744  -3.576 1.00 . A A . 495 LYS CE   1 1 
       18 32479 1 1  36 LYS CG   C  12.928  13.708  -4.846 1.00 . A A . 495 LYS CG   1 1 
       18 32480 1 1  36 LYS H    H  12.723  15.225  -7.490 1.00 . A A . 495 LYS H    1 1 
       18 32481 1 1  36 LYS HA   H  13.276  12.554  -8.096 1.00 . A A . 495 LYS HA   1 1 
       18 32482 1 1  36 LYS HB2  H  14.147  12.349  -5.929 1.00 . A A . 495 LYS HB2  1 1 
       18 32483 1 1  36 LYS HB3  H  14.390  14.034  -6.351 1.00 . A A . 495 LYS HB3  1 1 
       18 32484 1 1  36 LYS HD2  H  14.659  13.718  -3.604 1.00 . A A . 495 LYS HD2  1 1 
       18 32485 1 1  36 LYS HD3  H  13.134  13.564  -2.730 1.00 . A A . 495 LYS HD3  1 1 
       18 32486 1 1  36 LYS HE2  H  12.941  11.283  -3.917 1.00 . A A . 495 LYS HE2  1 1 
       18 32487 1 1  36 LYS HE3  H  14.665  11.473  -4.242 1.00 . A A . 495 LYS HE3  1 1 
       18 32488 1 1  36 LYS HG2  H  12.850  14.784  -4.830 1.00 . A A . 495 LYS HG2  1 1 
       18 32489 1 1  36 LYS HG3  H  11.941  13.272  -4.834 1.00 . A A . 495 LYS HG3  1 1 
       18 32490 1 1  36 LYS HZ1  H  15.198  11.211  -2.067 1.00 . A A . 495 LYS HZ1  1 1 
       18 32491 1 1  36 LYS HZ2  H  13.778  10.293  -2.076 1.00 . A A . 495 LYS HZ2  1 1 
       18 32492 1 1  36 LYS HZ3  H  13.754  11.881  -1.494 1.00 . A A . 495 LYS HZ3  1 1 
       18 32493 1 1  36 LYS N    N  12.398  14.405  -7.922 1.00 . A A . 495 LYS N    1 1 
       18 32494 1 1  36 LYS NZ   N  14.169  11.248  -2.207 1.00 . A A . 495 LYS NZ   1 1 
       18 32495 1 1  36 LYS O    O  11.474  11.093  -7.022 1.00 . A A . 495 LYS O    1 1 
       18 32496 1 1  37 LYS C    C   8.463  11.849  -7.507 1.00 . A A . 496 LYS C    1 1 
       18 32497 1 1  37 LYS CA   C   9.155  12.393  -6.264 1.00 . A A . 496 LYS CA   1 1 
       18 32498 1 1  37 LYS CB   C   8.229  13.370  -5.533 1.00 . A A . 496 LYS CB   1 1 
       18 32499 1 1  37 LYS CD   C   8.008  15.467  -4.171 1.00 . A A . 496 LYS CD   1 1 
       18 32500 1 1  37 LYS CE   C   7.921  15.041  -2.713 1.00 . A A . 496 LYS CE   1 1 
       18 32501 1 1  37 LYS CG   C   8.946  14.579  -4.958 1.00 . A A . 496 LYS CG   1 1 
       18 32502 1 1  37 LYS H    H  10.472  14.017  -6.612 1.00 . A A . 496 LYS H    1 1 
       18 32503 1 1  37 LYS HA   H   9.385  11.567  -5.606 1.00 . A A . 496 LYS HA   1 1 
       18 32504 1 1  37 LYS HB2  H   7.477  13.722  -6.223 1.00 . A A . 496 LYS HB2  1 1 
       18 32505 1 1  37 LYS HB3  H   7.743  12.849  -4.720 1.00 . A A . 496 LYS HB3  1 1 
       18 32506 1 1  37 LYS HD2  H   8.372  16.480  -4.220 1.00 . A A . 496 LYS HD2  1 1 
       18 32507 1 1  37 LYS HD3  H   7.027  15.412  -4.615 1.00 . A A . 496 LYS HD3  1 1 
       18 32508 1 1  37 LYS HE2  H   8.447  14.106  -2.591 1.00 . A A . 496 LYS HE2  1 1 
       18 32509 1 1  37 LYS HE3  H   8.390  15.799  -2.102 1.00 . A A . 496 LYS HE3  1 1 
       18 32510 1 1  37 LYS HG2  H   9.739  14.242  -4.307 1.00 . A A . 496 LYS HG2  1 1 
       18 32511 1 1  37 LYS HG3  H   9.364  15.151  -5.773 1.00 . A A . 496 LYS HG3  1 1 
       18 32512 1 1  37 LYS HZ1  H   6.315  13.856  -2.092 1.00 . A A . 496 LYS HZ1  1 1 
       18 32513 1 1  37 LYS HZ2  H   5.856  15.212  -2.994 1.00 . A A . 496 LYS HZ2  1 1 
       18 32514 1 1  37 LYS HZ3  H   6.347  15.394  -1.385 1.00 . A A . 496 LYS HZ3  1 1 
       18 32515 1 1  37 LYS N    N  10.414  13.037  -6.625 1.00 . A A . 496 LYS N    1 1 
       18 32516 1 1  37 LYS NZ   N   6.511  14.864  -2.264 1.00 . A A . 496 LYS NZ   1 1 
       18 32517 1 1  37 LYS O    O   7.979  10.717  -7.516 1.00 . A A . 496 LYS O    1 1 
       18 32518 1 1  38 TYR C    C   8.623  11.097 -10.425 1.00 . A A . 497 TYR C    1 1 
       18 32519 1 1  38 TYR CA   C   7.818  12.241  -9.815 1.00 . A A . 497 TYR CA   1 1 
       18 32520 1 1  38 TYR CB   C   7.726  13.434 -10.779 1.00 . A A . 497 TYR CB   1 1 
       18 32521 1 1  38 TYR CD1  C   9.431  13.179 -12.621 1.00 . A A . 497 TYR CD1  1 1 
       18 32522 1 1  38 TYR CD2  C   7.144  12.762 -13.144 1.00 . A A . 497 TYR CD2  1 1 
       18 32523 1 1  38 TYR CE1  C   9.788  12.893 -13.925 1.00 . A A . 497 TYR CE1  1 1 
       18 32524 1 1  38 TYR CE2  C   7.491  12.474 -14.450 1.00 . A A . 497 TYR CE2  1 1 
       18 32525 1 1  38 TYR CG   C   8.108  13.119 -12.210 1.00 . A A . 497 TYR CG   1 1 
       18 32526 1 1  38 TYR CZ   C   8.814  12.542 -14.836 1.00 . A A . 497 TYR CZ   1 1 
       18 32527 1 1  38 TYR H    H   8.851  13.544  -8.506 1.00 . A A . 497 TYR H    1 1 
       18 32528 1 1  38 TYR HA   H   6.823  11.886  -9.593 1.00 . A A . 497 TYR HA   1 1 
       18 32529 1 1  38 TYR HB2  H   6.711  13.800 -10.786 1.00 . A A . 497 TYR HB2  1 1 
       18 32530 1 1  38 TYR HB3  H   8.380  14.219 -10.427 1.00 . A A . 497 TYR HB3  1 1 
       18 32531 1 1  38 TYR HD1  H  10.190  13.455 -11.903 1.00 . A A . 497 TYR HD1  1 1 
       18 32532 1 1  38 TYR HD2  H   6.110  12.712 -12.839 1.00 . A A . 497 TYR HD2  1 1 
       18 32533 1 1  38 TYR HE1  H  10.823  12.946 -14.226 1.00 . A A . 497 TYR HE1  1 1 
       18 32534 1 1  38 TYR HE2  H   6.728  12.200 -15.164 1.00 . A A . 497 TYR HE2  1 1 
       18 32535 1 1  38 TYR HH   H   8.525  12.656 -16.733 1.00 . A A . 497 TYR HH   1 1 
       18 32536 1 1  38 TYR N    N   8.435  12.656  -8.565 1.00 . A A . 497 TYR N    1 1 
       18 32537 1 1  38 TYR O    O   8.070  10.195 -11.056 1.00 . A A . 497 TYR O    1 1 
       18 32538 1 1  38 TYR OH   O   9.162  12.257 -16.136 1.00 . A A . 497 TYR OH   1 1 
       18 32539 1 1  39 VAL C    C  10.543   8.774 -10.037 1.00 . A A . 498 VAL C    1 1 
       18 32540 1 1  39 VAL CA   C  10.827  10.107 -10.722 1.00 . A A . 498 VAL CA   1 1 
       18 32541 1 1  39 VAL CB   C  12.309  10.484 -10.507 1.00 . A A . 498 VAL CB   1 1 
       18 32542 1 1  39 VAL CG1  C  13.230   9.368 -10.985 1.00 . A A . 498 VAL CG1  1 1 
       18 32543 1 1  39 VAL CG2  C  12.635  11.791 -11.217 1.00 . A A . 498 VAL CG2  1 1 
       18 32544 1 1  39 VAL H    H  10.308  11.881  -9.693 1.00 . A A . 498 VAL H    1 1 
       18 32545 1 1  39 VAL HA   H  10.651  10.003 -11.783 1.00 . A A . 498 VAL HA   1 1 
       18 32546 1 1  39 VAL HB   H  12.472  10.626  -9.448 1.00 . A A . 498 VAL HB   1 1 
       18 32547 1 1  39 VAL HG11 H  13.812   9.714 -11.825 1.00 . A A . 498 VAL HG11 1 1 
       18 32548 1 1  39 VAL HG12 H  12.639   8.515 -11.283 1.00 . A A . 498 VAL HG12 1 1 
       18 32549 1 1  39 VAL HG13 H  13.892   9.081 -10.181 1.00 . A A . 498 VAL HG13 1 1 
       18 32550 1 1  39 VAL HG21 H  11.718  12.309 -11.454 1.00 . A A . 498 VAL HG21 1 1 
       18 32551 1 1  39 VAL HG22 H  13.176  11.581 -12.127 1.00 . A A . 498 VAL HG22 1 1 
       18 32552 1 1  39 VAL HG23 H  13.241  12.409 -10.571 1.00 . A A . 498 VAL HG23 1 1 
       18 32553 1 1  39 VAL N    N   9.935  11.139 -10.214 1.00 . A A . 498 VAL N    1 1 
       18 32554 1 1  39 VAL O    O  10.357   7.752 -10.697 1.00 . A A . 498 VAL O    1 1 
       18 32555 1 1  40 ARG C    C   8.941   6.930  -8.396 1.00 . A A . 499 ARG C    1 1 
       18 32556 1 1  40 ARG CA   C  10.234   7.592  -7.930 1.00 . A A . 499 ARG CA   1 1 
       18 32557 1 1  40 ARG CB   C  10.146   7.931  -6.439 1.00 . A A . 499 ARG CB   1 1 
       18 32558 1 1  40 ARG CD   C  10.988   5.685  -5.690 1.00 . A A . 499 ARG CD   1 1 
       18 32559 1 1  40 ARG CG   C  11.163   7.192  -5.586 1.00 . A A . 499 ARG CG   1 1 
       18 32560 1 1  40 ARG CZ   C  12.205   3.677  -4.946 1.00 . A A . 499 ARG CZ   1 1 
       18 32561 1 1  40 ARG H    H  10.655   9.644  -8.239 1.00 . A A . 499 ARG H    1 1 
       18 32562 1 1  40 ARG HA   H  11.053   6.906  -8.087 1.00 . A A . 499 ARG HA   1 1 
       18 32563 1 1  40 ARG HB2  H  10.306   8.992  -6.313 1.00 . A A . 499 ARG HB2  1 1 
       18 32564 1 1  40 ARG HB3  H   9.158   7.681  -6.080 1.00 . A A . 499 ARG HB3  1 1 
       18 32565 1 1  40 ARG HD2  H   9.972   5.435  -5.423 1.00 . A A . 499 ARG HD2  1 1 
       18 32566 1 1  40 ARG HD3  H  11.175   5.384  -6.710 1.00 . A A . 499 ARG HD3  1 1 
       18 32567 1 1  40 ARG HE   H  12.311   5.468  -4.072 1.00 . A A . 499 ARG HE   1 1 
       18 32568 1 1  40 ARG HG2  H  12.156   7.452  -5.920 1.00 . A A . 499 ARG HG2  1 1 
       18 32569 1 1  40 ARG HG3  H  11.039   7.490  -4.555 1.00 . A A . 499 ARG HG3  1 1 
       18 32570 1 1  40 ARG HH11 H  11.031   3.392  -6.568 1.00 . A A . 499 ARG HH11 1 1 
       18 32571 1 1  40 ARG HH12 H  11.900   1.996  -6.028 1.00 . A A . 499 ARG HH12 1 1 
       18 32572 1 1  40 ARG HH21 H  13.456   3.633  -3.360 1.00 . A A . 499 ARG HH21 1 1 
       18 32573 1 1  40 ARG HH22 H  13.277   2.132  -4.205 1.00 . A A . 499 ARG HH22 1 1 
       18 32574 1 1  40 ARG N    N  10.504   8.797  -8.707 1.00 . A A . 499 ARG N    1 1 
       18 32575 1 1  40 ARG NE   N  11.902   4.965  -4.807 1.00 . A A . 499 ARG NE   1 1 
       18 32576 1 1  40 ARG NH1  N  11.668   2.963  -5.929 1.00 . A A . 499 ARG NH1  1 1 
       18 32577 1 1  40 ARG NH2  N  13.048   3.100  -4.101 1.00 . A A . 499 ARG NH2  1 1 
       18 32578 1 1  40 ARG O    O   8.777   5.715  -8.284 1.00 . A A . 499 ARG O    1 1 
       18 32579 1 1  41 ALA C    C   6.950   6.397 -10.672 1.00 . A A . 500 ALA C    1 1 
       18 32580 1 1  41 ALA CA   C   6.752   7.236  -9.415 1.00 . A A . 500 ALA CA   1 1 
       18 32581 1 1  41 ALA CB   C   5.798   8.389  -9.690 1.00 . A A . 500 ALA CB   1 1 
       18 32582 1 1  41 ALA H    H   8.220   8.699  -8.990 1.00 . A A . 500 ALA H    1 1 
       18 32583 1 1  41 ALA HA   H   6.318   6.616  -8.644 1.00 . A A . 500 ALA HA   1 1 
       18 32584 1 1  41 ALA HB1  H   5.857   9.104  -8.883 1.00 . A A . 500 ALA HB1  1 1 
       18 32585 1 1  41 ALA HB2  H   4.790   8.012  -9.765 1.00 . A A . 500 ALA HB2  1 1 
       18 32586 1 1  41 ALA HB3  H   6.073   8.869 -10.618 1.00 . A A . 500 ALA HB3  1 1 
       18 32587 1 1  41 ALA N    N   8.028   7.740  -8.924 1.00 . A A . 500 ALA N    1 1 
       18 32588 1 1  41 ALA O    O   6.329   5.346 -10.834 1.00 . A A . 500 ALA O    1 1 
       18 32589 1 1  42 GLU C    C   8.691   4.780 -12.508 1.00 . A A . 501 GLU C    1 1 
       18 32590 1 1  42 GLU CA   C   8.108   6.157 -12.800 1.00 . A A . 501 GLU CA   1 1 
       18 32591 1 1  42 GLU CB   C   9.082   6.957 -13.670 1.00 . A A . 501 GLU CB   1 1 
       18 32592 1 1  42 GLU CD   C   8.841   9.081 -15.018 1.00 . A A . 501 GLU CD   1 1 
       18 32593 1 1  42 GLU CG   C   8.845   8.458 -13.636 1.00 . A A . 501 GLU CG   1 1 
       18 32594 1 1  42 GLU H    H   8.289   7.710 -11.369 1.00 . A A . 501 GLU H    1 1 
       18 32595 1 1  42 GLU HA   H   7.178   6.035 -13.334 1.00 . A A . 501 GLU HA   1 1 
       18 32596 1 1  42 GLU HB2  H  10.089   6.767 -13.329 1.00 . A A . 501 GLU HB2  1 1 
       18 32597 1 1  42 GLU HB3  H   8.989   6.623 -14.693 1.00 . A A . 501 GLU HB3  1 1 
       18 32598 1 1  42 GLU HG2  H   7.890   8.647 -13.169 1.00 . A A . 501 GLU HG2  1 1 
       18 32599 1 1  42 GLU HG3  H   9.627   8.918 -13.052 1.00 . A A . 501 GLU HG3  1 1 
       18 32600 1 1  42 GLU N    N   7.823   6.868 -11.557 1.00 . A A . 501 GLU N    1 1 
       18 32601 1 1  42 GLU O    O   8.285   3.782 -13.103 1.00 . A A . 501 GLU O    1 1 
       18 32602 1 1  42 GLU OE1  O   7.998   8.679 -15.848 1.00 . A A . 501 GLU OE1  1 1 
       18 32603 1 1  42 GLU OE2  O   9.679   9.971 -15.271 1.00 . A A . 501 GLU OE2  1 1 
       18 32604 1 1  43 GLN C    C   9.249   2.448 -10.785 1.00 . A A . 502 GLN C    1 1 
       18 32605 1 1  43 GLN CA   C  10.288   3.480 -11.205 1.00 . A A . 502 GLN CA   1 1 
       18 32606 1 1  43 GLN CB   C  11.282   3.716 -10.066 1.00 . A A . 502 GLN CB   1 1 
       18 32607 1 1  43 GLN CD   C  13.602   4.142 -10.970 1.00 . A A . 502 GLN CD   1 1 
       18 32608 1 1  43 GLN CG   C  12.343   4.755 -10.389 1.00 . A A . 502 GLN CG   1 1 
       18 32609 1 1  43 GLN H    H   9.924   5.566 -11.145 1.00 . A A . 502 GLN H    1 1 
       18 32610 1 1  43 GLN HA   H  10.822   3.108 -12.067 1.00 . A A . 502 GLN HA   1 1 
       18 32611 1 1  43 GLN HB2  H  10.740   4.046  -9.193 1.00 . A A . 502 GLN HB2  1 1 
       18 32612 1 1  43 GLN HB3  H  11.779   2.784  -9.840 1.00 . A A . 502 GLN HB3  1 1 
       18 32613 1 1  43 GLN HE21 H  14.483   5.924 -11.009 1.00 . A A . 502 GLN HE21 1 1 
       18 32614 1 1  43 GLN HE22 H  15.433   4.604 -11.590 1.00 . A A . 502 GLN HE22 1 1 
       18 32615 1 1  43 GLN HG2  H  11.938   5.453 -11.107 1.00 . A A . 502 GLN HG2  1 1 
       18 32616 1 1  43 GLN HG3  H  12.601   5.282  -9.483 1.00 . A A . 502 GLN HG3  1 1 
       18 32617 1 1  43 GLN N    N   9.646   4.736 -11.584 1.00 . A A . 502 GLN N    1 1 
       18 32618 1 1  43 GLN NE2  N  14.608   4.974 -11.214 1.00 . A A . 502 GLN NE2  1 1 
       18 32619 1 1  43 GLN O    O   9.308   1.288 -11.195 1.00 . A A . 502 GLN O    1 1 
       18 32620 1 1  43 GLN OE1  O  13.671   2.934 -11.196 1.00 . A A . 502 GLN OE1  1 1 
       18 32621 1 1  44 LYS C    C   6.413   1.469 -10.664 1.00 . A A . 503 LYS C    1 1 
       18 32622 1 1  44 LYS CA   C   7.236   1.995  -9.494 1.00 . A A . 503 LYS CA   1 1 
       18 32623 1 1  44 LYS CB   C   6.330   2.734  -8.510 1.00 . A A . 503 LYS CB   1 1 
       18 32624 1 1  44 LYS CD   C   7.454   2.083  -6.363 1.00 . A A . 503 LYS CD   1 1 
       18 32625 1 1  44 LYS CE   C   6.399   1.823  -5.301 1.00 . A A . 503 LYS CE   1 1 
       18 32626 1 1  44 LYS CG   C   7.057   3.233  -7.273 1.00 . A A . 503 LYS CG   1 1 
       18 32627 1 1  44 LYS H    H   8.299   3.815  -9.677 1.00 . A A . 503 LYS H    1 1 
       18 32628 1 1  44 LYS HA   H   7.700   1.161  -8.990 1.00 . A A . 503 LYS HA   1 1 
       18 32629 1 1  44 LYS HB2  H   5.890   3.584  -9.010 1.00 . A A . 503 LYS HB2  1 1 
       18 32630 1 1  44 LYS HB3  H   5.541   2.067  -8.193 1.00 . A A . 503 LYS HB3  1 1 
       18 32631 1 1  44 LYS HD2  H   7.578   1.191  -6.960 1.00 . A A . 503 LYS HD2  1 1 
       18 32632 1 1  44 LYS HD3  H   8.388   2.326  -5.879 1.00 . A A . 503 LYS HD3  1 1 
       18 32633 1 1  44 LYS HE2  H   6.890   1.682  -4.350 1.00 . A A . 503 LYS HE2  1 1 
       18 32634 1 1  44 LYS HE3  H   5.745   2.682  -5.243 1.00 . A A . 503 LYS HE3  1 1 
       18 32635 1 1  44 LYS HG2  H   7.947   3.761  -7.579 1.00 . A A . 503 LYS HG2  1 1 
       18 32636 1 1  44 LYS HG3  H   6.406   3.903  -6.729 1.00 . A A . 503 LYS HG3  1 1 
       18 32637 1 1  44 LYS HZ1  H   4.598   0.763  -5.315 1.00 . A A . 503 LYS HZ1  1 1 
       18 32638 1 1  44 LYS HZ2  H   5.965  -0.211  -5.102 1.00 . A A . 503 LYS HZ2  1 1 
       18 32639 1 1  44 LYS HZ3  H   5.607   0.420  -6.631 1.00 . A A . 503 LYS HZ3  1 1 
       18 32640 1 1  44 LYS N    N   8.294   2.879  -9.967 1.00 . A A . 503 LYS N    1 1 
       18 32641 1 1  44 LYS NZ   N   5.585   0.614  -5.608 1.00 . A A . 503 LYS NZ   1 1 
       18 32642 1 1  44 LYS O    O   5.905   0.349 -10.625 1.00 . A A . 503 LYS O    1 1 
       18 32643 1 1  45 ASP C    C   6.224   0.787 -13.648 1.00 . A A . 504 ASP C    1 1 
       18 32644 1 1  45 ASP CA   C   5.526   1.910 -12.889 1.00 . A A . 504 ASP CA   1 1 
       18 32645 1 1  45 ASP CB   C   5.335   3.121 -13.804 1.00 . A A . 504 ASP CB   1 1 
       18 32646 1 1  45 ASP CG   C   3.917   3.231 -14.328 1.00 . A A . 504 ASP CG   1 1 
       18 32647 1 1  45 ASP H    H   6.716   3.167 -11.672 1.00 . A A . 504 ASP H    1 1 
       18 32648 1 1  45 ASP HA   H   4.558   1.560 -12.563 1.00 . A A . 504 ASP HA   1 1 
       18 32649 1 1  45 ASP HB2  H   5.566   4.020 -13.254 1.00 . A A . 504 ASP HB2  1 1 
       18 32650 1 1  45 ASP HB3  H   6.006   3.038 -14.647 1.00 . A A . 504 ASP HB3  1 1 
       18 32651 1 1  45 ASP N    N   6.287   2.287 -11.703 1.00 . A A . 504 ASP N    1 1 
       18 32652 1 1  45 ASP O    O   5.587  -0.174 -14.078 1.00 . A A . 504 ASP O    1 1 
       18 32653 1 1  45 ASP OD1  O   3.255   2.181 -14.478 1.00 . A A . 504 ASP OD1  1 1 
       18 32654 1 1  45 ASP OD2  O   3.467   4.367 -14.590 1.00 . A A . 504 ASP OD2  1 1 
       18 32655 1 1  46 ARG C    C   8.144  -1.465 -13.873 1.00 . A A . 505 ARG C    1 1 
       18 32656 1 1  46 ARG CA   C   8.323  -0.095 -14.516 1.00 . A A . 505 ARG CA   1 1 
       18 32657 1 1  46 ARG CB   C   9.804   0.290 -14.521 1.00 . A A . 505 ARG CB   1 1 
       18 32658 1 1  46 ARG CD   C  12.085  -0.099 -15.494 1.00 . A A . 505 ARG CD   1 1 
       18 32659 1 1  46 ARG CG   C  10.672  -0.639 -15.352 1.00 . A A . 505 ARG CG   1 1 
       18 32660 1 1  46 ARG CZ   C  14.372  -1.001 -15.674 1.00 . A A . 505 ARG CZ   1 1 
       18 32661 1 1  46 ARG H    H   7.992   1.700 -13.442 1.00 . A A . 505 ARG H    1 1 
       18 32662 1 1  46 ARG HA   H   7.968  -0.140 -15.534 1.00 . A A . 505 ARG HA   1 1 
       18 32663 1 1  46 ARG HB2  H   9.902   1.290 -14.918 1.00 . A A . 505 ARG HB2  1 1 
       18 32664 1 1  46 ARG HB3  H  10.170   0.278 -13.506 1.00 . A A . 505 ARG HB3  1 1 
       18 32665 1 1  46 ARG HD2  H  12.106   0.610 -16.308 1.00 . A A . 505 ARG HD2  1 1 
       18 32666 1 1  46 ARG HD3  H  12.360   0.400 -14.576 1.00 . A A . 505 ARG HD3  1 1 
       18 32667 1 1  46 ARG HE   H  12.702  -2.035 -16.032 1.00 . A A . 505 ARG HE   1 1 
       18 32668 1 1  46 ARG HG2  H  10.713  -1.605 -14.871 1.00 . A A . 505 ARG HG2  1 1 
       18 32669 1 1  46 ARG HG3  H  10.234  -0.743 -16.334 1.00 . A A . 505 ARG HG3  1 1 
       18 32670 1 1  46 ARG HH11 H  14.278   0.941 -15.114 1.00 . A A . 505 ARG HH11 1 1 
       18 32671 1 1  46 ARG HH12 H  15.875   0.283 -15.250 1.00 . A A . 505 ARG HH12 1 1 
       18 32672 1 1  46 ARG HH21 H  14.803  -2.901 -16.208 1.00 . A A . 505 ARG HH21 1 1 
       18 32673 1 1  46 ARG HH22 H  16.172  -1.897 -15.870 1.00 . A A . 505 ARG HH22 1 1 
       18 32674 1 1  46 ARG N    N   7.539   0.913 -13.808 1.00 . A A . 505 ARG N    1 1 
       18 32675 1 1  46 ARG NE   N  13.053  -1.159 -15.767 1.00 . A A . 505 ARG NE   1 1 
       18 32676 1 1  46 ARG NH1  N  14.883   0.171 -15.317 1.00 . A A . 505 ARG NH1  1 1 
       18 32677 1 1  46 ARG NH2  N  15.182  -2.016 -15.939 1.00 . A A . 505 ARG NH2  1 1 
       18 32678 1 1  46 ARG O    O   7.876  -2.454 -14.555 1.00 . A A . 505 ARG O    1 1 
       18 32679 1 1  47 GLN C    C   6.685  -3.235 -11.862 1.00 . A A . 506 GLN C    1 1 
       18 32680 1 1  47 GLN CA   C   8.133  -2.759 -11.814 1.00 . A A . 506 GLN CA   1 1 
       18 32681 1 1  47 GLN CB   C   8.578  -2.576 -10.362 1.00 . A A . 506 GLN CB   1 1 
       18 32682 1 1  47 GLN CD   C   8.351  -1.246  -8.226 1.00 . A A . 506 GLN CD   1 1 
       18 32683 1 1  47 GLN CG   C   7.815  -1.488  -9.623 1.00 . A A . 506 GLN CG   1 1 
       18 32684 1 1  47 GLN H    H   8.494  -0.687 -12.067 1.00 . A A . 506 GLN H    1 1 
       18 32685 1 1  47 GLN HA   H   8.760  -3.502 -12.283 1.00 . A A . 506 GLN HA   1 1 
       18 32686 1 1  47 GLN HB2  H   8.434  -3.506  -9.833 1.00 . A A . 506 GLN HB2  1 1 
       18 32687 1 1  47 GLN HB3  H   9.627  -2.322 -10.348 1.00 . A A . 506 GLN HB3  1 1 
       18 32688 1 1  47 GLN HE21 H   6.942  -2.419  -7.455 1.00 . A A . 506 GLN HE21 1 1 
       18 32689 1 1  47 GLN HE22 H   8.038  -1.717  -6.319 1.00 . A A . 506 GLN HE22 1 1 
       18 32690 1 1  47 GLN HG2  H   7.891  -0.568 -10.184 1.00 . A A . 506 GLN HG2  1 1 
       18 32691 1 1  47 GLN HG3  H   6.778  -1.780  -9.551 1.00 . A A . 506 GLN HG3  1 1 
       18 32692 1 1  47 GLN N    N   8.287  -1.512 -12.554 1.00 . A A . 506 GLN N    1 1 
       18 32693 1 1  47 GLN NE2  N   7.713  -1.855  -7.233 1.00 . A A . 506 GLN NE2  1 1 
       18 32694 1 1  47 GLN O    O   6.411  -4.436 -11.805 1.00 . A A . 506 GLN O    1 1 
       18 32695 1 1  47 GLN OE1  O   9.328  -0.520  -8.040 1.00 . A A . 506 GLN OE1  1 1 
       18 32696 1 1  48 HIS C    C   4.018  -3.293 -13.361 1.00 . A A . 507 HIS C    1 1 
       18 32697 1 1  48 HIS CA   C   4.342  -2.616 -12.037 1.00 . A A . 507 HIS CA   1 1 
       18 32698 1 1  48 HIS CB   C   3.491  -1.356 -11.866 1.00 . A A . 507 HIS CB   1 1 
       18 32699 1 1  48 HIS CD2  C   1.294  -2.095 -10.702 1.00 . A A . 507 HIS CD2  1 1 
       18 32700 1 1  48 HIS CE1  C   1.621  -1.130  -8.761 1.00 . A A . 507 HIS CE1  1 1 
       18 32701 1 1  48 HIS CG   C   2.489  -1.459 -10.760 1.00 . A A . 507 HIS CG   1 1 
       18 32702 1 1  48 HIS H    H   6.037  -1.347 -12.025 1.00 . A A . 507 HIS H    1 1 
       18 32703 1 1  48 HIS HA   H   4.124  -3.302 -11.233 1.00 . A A . 507 HIS HA   1 1 
       18 32704 1 1  48 HIS HB2  H   4.138  -0.519 -11.651 1.00 . A A . 507 HIS HB2  1 1 
       18 32705 1 1  48 HIS HB3  H   2.955  -1.161 -12.785 1.00 . A A . 507 HIS HB3  1 1 
       18 32706 1 1  48 HIS HD1  H   3.437  -0.325  -9.257 1.00 . A A . 507 HIS HD1  1 1 
       18 32707 1 1  48 HIS HD2  H   0.835  -2.668 -11.495 1.00 . A A . 507 HIS HD2  1 1 
       18 32708 1 1  48 HIS HE1  H   1.483  -0.793  -7.745 1.00 . A A . 507 HIS HE1  1 1 
       18 32709 1 1  48 HIS HE2  H  -0.030  -2.296  -9.086 1.00 . A A . 507 HIS HE2  1 1 
       18 32710 1 1  48 HIS N    N   5.760  -2.287 -11.974 1.00 . A A . 507 HIS N    1 1 
       18 32711 1 1  48 HIS ND1  N   2.664  -0.863  -9.528 1.00 . A A . 507 HIS ND1  1 1 
       18 32712 1 1  48 HIS NE2  N   0.776  -1.874  -9.449 1.00 . A A . 507 HIS NE2  1 1 
       18 32713 1 1  48 HIS O    O   3.256  -4.257 -13.410 1.00 . A A . 507 HIS O    1 1 
       18 32714 1 1  49 THR C    C   4.795  -4.811 -15.795 1.00 . A A . 508 THR C    1 1 
       18 32715 1 1  49 THR CA   C   4.401  -3.339 -15.763 1.00 . A A . 508 THR CA   1 1 
       18 32716 1 1  49 THR CB   C   5.210  -2.559 -16.798 1.00 . A A . 508 THR CB   1 1 
       18 32717 1 1  49 THR CG2  C   4.689  -2.721 -18.207 1.00 . A A . 508 THR CG2  1 1 
       18 32718 1 1  49 THR H    H   5.217  -2.018 -14.328 1.00 . A A . 508 THR H    1 1 
       18 32719 1 1  49 THR HA   H   3.351  -3.252 -15.996 1.00 . A A . 508 THR HA   1 1 
       18 32720 1 1  49 THR HB   H   6.232  -2.910 -16.780 1.00 . A A . 508 THR HB   1 1 
       18 32721 1 1  49 THR HG1  H   6.050  -0.790 -16.759 1.00 . A A . 508 THR HG1  1 1 
       18 32722 1 1  49 THR HG21 H   5.521  -2.828 -18.886 1.00 . A A . 508 THR HG21 1 1 
       18 32723 1 1  49 THR HG22 H   4.112  -1.850 -18.479 1.00 . A A . 508 THR HG22 1 1 
       18 32724 1 1  49 THR HG23 H   4.064  -3.599 -18.261 1.00 . A A . 508 THR HG23 1 1 
       18 32725 1 1  49 THR N    N   4.614  -2.783 -14.434 1.00 . A A . 508 THR N    1 1 
       18 32726 1 1  49 THR O    O   4.136  -5.628 -16.437 1.00 . A A . 508 THR O    1 1 
       18 32727 1 1  49 THR OG1  O   5.210  -1.175 -16.495 1.00 . A A . 508 THR OG1  1 1 
       18 32728 1 1  50 LEU C    C   5.269  -7.439 -14.489 1.00 . A A . 509 LEU C    1 1 
       18 32729 1 1  50 LEU CA   C   6.355  -6.514 -15.024 1.00 . A A . 509 LEU CA   1 1 
       18 32730 1 1  50 LEU CB   C   7.591  -6.592 -14.125 1.00 . A A . 509 LEU CB   1 1 
       18 32731 1 1  50 LEU CD1  C   9.597  -7.500 -15.318 1.00 . A A . 509 LEU CD1  1 1 
       18 32732 1 1  50 LEU CD2  C   8.723  -5.234 -15.920 1.00 . A A . 509 LEU CD2  1 1 
       18 32733 1 1  50 LEU CG   C   8.922  -6.242 -14.796 1.00 . A A . 509 LEU CG   1 1 
       18 32734 1 1  50 LEU H    H   6.352  -4.446 -14.592 1.00 . A A . 509 LEU H    1 1 
       18 32735 1 1  50 LEU HA   H   6.622  -6.825 -16.022 1.00 . A A . 509 LEU HA   1 1 
       18 32736 1 1  50 LEU HB2  H   7.445  -5.918 -13.294 1.00 . A A . 509 LEU HB2  1 1 
       18 32737 1 1  50 LEU HB3  H   7.663  -7.598 -13.739 1.00 . A A . 509 LEU HB3  1 1 
       18 32738 1 1  50 LEU HD11 H  10.321  -7.846 -14.596 1.00 . A A . 509 LEU HD11 1 1 
       18 32739 1 1  50 LEU HD12 H  10.095  -7.280 -16.252 1.00 . A A . 509 LEU HD12 1 1 
       18 32740 1 1  50 LEU HD13 H   8.853  -8.267 -15.478 1.00 . A A . 509 LEU HD13 1 1 
       18 32741 1 1  50 LEU HD21 H   8.274  -5.727 -16.770 1.00 . A A . 509 LEU HD21 1 1 
       18 32742 1 1  50 LEU HD22 H   9.680  -4.822 -16.207 1.00 . A A . 509 LEU HD22 1 1 
       18 32743 1 1  50 LEU HD23 H   8.077  -4.438 -15.581 1.00 . A A . 509 LEU HD23 1 1 
       18 32744 1 1  50 LEU HG   H   9.575  -5.795 -14.060 1.00 . A A . 509 LEU HG   1 1 
       18 32745 1 1  50 LEU N    N   5.872  -5.142 -15.088 1.00 . A A . 509 LEU N    1 1 
       18 32746 1 1  50 LEU O    O   4.938  -8.451 -15.106 1.00 . A A . 509 LEU O    1 1 
       18 32747 1 1  51 LYS C    C   2.373  -7.798 -13.516 1.00 . A A . 510 LYS C    1 1 
       18 32748 1 1  51 LYS CA   C   3.668  -7.873 -12.710 1.00 . A A . 510 LYS CA   1 1 
       18 32749 1 1  51 LYS CB   C   3.420  -7.391 -11.280 1.00 . A A . 510 LYS CB   1 1 
       18 32750 1 1  51 LYS CD   C   5.040  -6.723  -9.473 1.00 . A A . 510 LYS CD   1 1 
       18 32751 1 1  51 LYS CE   C   4.368  -6.608  -8.116 1.00 . A A . 510 LYS CE   1 1 
       18 32752 1 1  51 LYS CG   C   4.465  -7.874 -10.286 1.00 . A A . 510 LYS CG   1 1 
       18 32753 1 1  51 LYS H    H   5.030  -6.258 -12.892 1.00 . A A . 510 LYS H    1 1 
       18 32754 1 1  51 LYS HA   H   4.001  -8.899 -12.682 1.00 . A A . 510 LYS HA   1 1 
       18 32755 1 1  51 LYS HB2  H   3.417  -6.311 -11.272 1.00 . A A . 510 LYS HB2  1 1 
       18 32756 1 1  51 LYS HB3  H   2.453  -7.748 -10.954 1.00 . A A . 510 LYS HB3  1 1 
       18 32757 1 1  51 LYS HD2  H   6.096  -6.892  -9.328 1.00 . A A . 510 LYS HD2  1 1 
       18 32758 1 1  51 LYS HD3  H   4.892  -5.803 -10.019 1.00 . A A . 510 LYS HD3  1 1 
       18 32759 1 1  51 LYS HE2  H   3.901  -7.552  -7.878 1.00 . A A . 510 LYS HE2  1 1 
       18 32760 1 1  51 LYS HE3  H   5.120  -6.383  -7.374 1.00 . A A . 510 LYS HE3  1 1 
       18 32761 1 1  51 LYS HG2  H   4.007  -8.581  -9.611 1.00 . A A . 510 LYS HG2  1 1 
       18 32762 1 1  51 LYS HG3  H   5.266  -8.356 -10.827 1.00 . A A . 510 LYS HG3  1 1 
       18 32763 1 1  51 LYS HZ1  H   3.320  -5.068  -7.170 1.00 . A A . 510 LYS HZ1  1 1 
       18 32764 1 1  51 LYS HZ2  H   2.393  -5.946  -8.278 1.00 . A A . 510 LYS HZ2  1 1 
       18 32765 1 1  51 LYS HZ3  H   3.537  -4.831  -8.832 1.00 . A A . 510 LYS HZ3  1 1 
       18 32766 1 1  51 LYS N    N   4.719  -7.078 -13.335 1.00 . A A . 510 LYS N    1 1 
       18 32767 1 1  51 LYS NZ   N   3.332  -5.539  -8.097 1.00 . A A . 510 LYS NZ   1 1 
       18 32768 1 1  51 LYS O    O   1.625  -8.772 -13.597 1.00 . A A . 510 LYS O    1 1 
       18 32769 1 1  52 HIS C    C   0.945  -7.252 -16.188 1.00 . A A . 511 HIS C    1 1 
       18 32770 1 1  52 HIS CA   C   0.909  -6.431 -14.903 1.00 . A A . 511 HIS CA   1 1 
       18 32771 1 1  52 HIS CB   C   0.737  -4.947 -15.235 1.00 . A A . 511 HIS CB   1 1 
       18 32772 1 1  52 HIS CD2  C  -1.634  -4.011 -15.716 1.00 . A A . 511 HIS CD2  1 1 
       18 32773 1 1  52 HIS CE1  C  -2.311  -3.775 -13.644 1.00 . A A . 511 HIS CE1  1 1 
       18 32774 1 1  52 HIS CG   C  -0.625  -4.417 -14.909 1.00 . A A . 511 HIS CG   1 1 
       18 32775 1 1  52 HIS H    H   2.748  -5.898 -14.002 1.00 . A A . 511 HIS H    1 1 
       18 32776 1 1  52 HIS HA   H   0.066  -6.754 -14.310 1.00 . A A . 511 HIS HA   1 1 
       18 32777 1 1  52 HIS HB2  H   1.458  -4.374 -14.674 1.00 . A A . 511 HIS HB2  1 1 
       18 32778 1 1  52 HIS HB3  H   0.909  -4.798 -16.291 1.00 . A A . 511 HIS HB3  1 1 
       18 32779 1 1  52 HIS HD1  H  -0.578  -4.464 -12.803 1.00 . A A . 511 HIS HD1  1 1 
       18 32780 1 1  52 HIS HD2  H  -1.626  -4.000 -16.798 1.00 . A A . 511 HIS HD2  1 1 
       18 32781 1 1  52 HIS HE1  H  -2.919  -3.548 -12.781 1.00 . A A . 511 HIS HE1  1 1 
       18 32782 1 1  52 HIS HE2  H  -3.502  -3.198 -15.208 1.00 . A A . 511 HIS HE2  1 1 
       18 32783 1 1  52 HIS N    N   2.115  -6.637 -14.107 1.00 . A A . 511 HIS N    1 1 
       18 32784 1 1  52 HIS ND1  N  -1.081  -4.256 -13.618 1.00 . A A . 511 HIS ND1  1 1 
       18 32785 1 1  52 HIS NE2  N  -2.670  -3.617 -14.905 1.00 . A A . 511 HIS NE2  1 1 
       18 32786 1 1  52 HIS O    O  -0.099  -7.640 -16.714 1.00 . A A . 511 HIS O    1 1 
       18 32787 1 1  53 PHE C    C   2.284  -9.788 -17.589 1.00 . A A . 512 PHE C    1 1 
       18 32788 1 1  53 PHE CA   C   2.302  -8.295 -17.911 1.00 . A A . 512 PHE CA   1 1 
       18 32789 1 1  53 PHE CB   C   3.602  -7.898 -18.621 1.00 . A A . 512 PHE CB   1 1 
       18 32790 1 1  53 PHE CD1  C   5.071  -9.920 -18.642 1.00 . A A . 512 PHE CD1  1 1 
       18 32791 1 1  53 PHE CD2  C   4.129  -9.187 -20.705 1.00 . A A . 512 PHE CD2  1 1 
       18 32792 1 1  53 PHE CE1  C   5.699 -10.964 -19.295 1.00 . A A . 512 PHE CE1  1 1 
       18 32793 1 1  53 PHE CE2  C   4.753 -10.226 -21.365 1.00 . A A . 512 PHE CE2  1 1 
       18 32794 1 1  53 PHE CG   C   4.282  -9.025 -19.338 1.00 . A A . 512 PHE CG   1 1 
       18 32795 1 1  53 PHE CZ   C   5.540 -11.117 -20.660 1.00 . A A . 512 PHE CZ   1 1 
       18 32796 1 1  53 PHE H    H   2.947  -7.189 -16.232 1.00 . A A . 512 PHE H    1 1 
       18 32797 1 1  53 PHE HA   H   1.468  -8.068 -18.559 1.00 . A A . 512 PHE HA   1 1 
       18 32798 1 1  53 PHE HB2  H   3.381  -7.132 -19.346 1.00 . A A . 512 PHE HB2  1 1 
       18 32799 1 1  53 PHE HB3  H   4.293  -7.502 -17.889 1.00 . A A . 512 PHE HB3  1 1 
       18 32800 1 1  53 PHE HD1  H   5.191  -9.796 -17.574 1.00 . A A . 512 PHE HD1  1 1 
       18 32801 1 1  53 PHE HD2  H   3.514  -8.491 -21.256 1.00 . A A . 512 PHE HD2  1 1 
       18 32802 1 1  53 PHE HE1  H   6.314 -11.657 -18.741 1.00 . A A . 512 PHE HE1  1 1 
       18 32803 1 1  53 PHE HE2  H   4.625 -10.342 -22.432 1.00 . A A . 512 PHE HE2  1 1 
       18 32804 1 1  53 PHE HZ   H   6.030 -11.932 -21.174 1.00 . A A . 512 PHE HZ   1 1 
       18 32805 1 1  53 PHE N    N   2.146  -7.518 -16.692 1.00 . A A . 512 PHE N    1 1 
       18 32806 1 1  53 PHE O    O   1.672 -10.584 -18.304 1.00 . A A . 512 PHE O    1 1 
       18 32807 1 1  54 GLU C    C   1.647 -11.973 -15.510 1.00 . A A . 513 GLU C    1 1 
       18 32808 1 1  54 GLU CA   C   3.000 -11.546 -16.069 1.00 . A A . 513 GLU CA   1 1 
       18 32809 1 1  54 GLU CB   C   4.111 -11.731 -15.024 1.00 . A A . 513 GLU CB   1 1 
       18 32810 1 1  54 GLU CD   C   4.738 -12.259 -12.632 1.00 . A A . 513 GLU CD   1 1 
       18 32811 1 1  54 GLU CG   C   3.610 -12.047 -13.623 1.00 . A A . 513 GLU CG   1 1 
       18 32812 1 1  54 GLU H    H   3.406  -9.474 -15.964 1.00 . A A . 513 GLU H    1 1 
       18 32813 1 1  54 GLU HA   H   3.227 -12.153 -16.931 1.00 . A A . 513 GLU HA   1 1 
       18 32814 1 1  54 GLU HB2  H   4.755 -12.537 -15.341 1.00 . A A . 513 GLU HB2  1 1 
       18 32815 1 1  54 GLU HB3  H   4.690 -10.821 -14.975 1.00 . A A . 513 GLU HB3  1 1 
       18 32816 1 1  54 GLU HG2  H   2.999 -11.226 -13.280 1.00 . A A . 513 GLU HG2  1 1 
       18 32817 1 1  54 GLU HG3  H   3.012 -12.946 -13.666 1.00 . A A . 513 GLU HG3  1 1 
       18 32818 1 1  54 GLU N    N   2.948 -10.156 -16.498 1.00 . A A . 513 GLU N    1 1 
       18 32819 1 1  54 GLU O    O   1.147 -13.058 -15.813 1.00 . A A . 513 GLU O    1 1 
       18 32820 1 1  54 GLU OE1  O   5.725 -11.494 -12.684 1.00 . A A . 513 GLU OE1  1 1 
       18 32821 1 1  54 GLU OE2  O   4.635 -13.190 -11.806 1.00 . A A . 513 GLU OE2  1 1 
       18 32822 1 1  55 HIS C    C  -1.282 -11.652 -15.172 1.00 . A A . 514 HIS C    1 1 
       18 32823 1 1  55 HIS CA   C  -0.242 -11.375 -14.095 1.00 . A A . 514 HIS CA   1 1 
       18 32824 1 1  55 HIS CB   C  -0.682 -10.193 -13.228 1.00 . A A . 514 HIS CB   1 1 
       18 32825 1 1  55 HIS CD2  C  -2.470 -11.593 -11.974 1.00 . A A . 514 HIS CD2  1 1 
       18 32826 1 1  55 HIS CE1  C  -3.863  -9.972 -11.484 1.00 . A A . 514 HIS CE1  1 1 
       18 32827 1 1  55 HIS CG   C  -1.950 -10.447 -12.473 1.00 . A A . 514 HIS CG   1 1 
       18 32828 1 1  55 HIS H    H   1.507 -10.254 -14.501 1.00 . A A . 514 HIS H    1 1 
       18 32829 1 1  55 HIS HA   H  -0.143 -12.251 -13.473 1.00 . A A . 514 HIS HA   1 1 
       18 32830 1 1  55 HIS HB2  H   0.093  -9.973 -12.510 1.00 . A A . 514 HIS HB2  1 1 
       18 32831 1 1  55 HIS HB3  H  -0.837  -9.330 -13.860 1.00 . A A . 514 HIS HB3  1 1 
       18 32832 1 1  55 HIS HD1  H  -2.753  -8.501 -12.375 1.00 . A A . 514 HIS HD1  1 1 
       18 32833 1 1  55 HIS HD2  H  -2.031 -12.579 -12.043 1.00 . A A . 514 HIS HD2  1 1 
       18 32834 1 1  55 HIS HE1  H  -4.716  -9.430 -11.104 1.00 . A A . 514 HIS HE1  1 1 
       18 32835 1 1  55 HIS HE2  H  -4.211 -11.884 -10.838 1.00 . A A . 514 HIS HE2  1 1 
       18 32836 1 1  55 HIS N    N   1.057 -11.103 -14.697 1.00 . A A . 514 HIS N    1 1 
       18 32837 1 1  55 HIS ND1  N  -2.847  -9.450 -12.149 1.00 . A A . 514 HIS ND1  1 1 
       18 32838 1 1  55 HIS NE2  N  -3.657 -11.271 -11.365 1.00 . A A . 514 HIS NE2  1 1 
       18 32839 1 1  55 HIS O    O  -1.994 -12.655 -15.119 1.00 . A A . 514 HIS O    1 1 
       18 32840 1 1  56 VAL C    C  -1.991 -12.179 -18.058 1.00 . A A . 515 VAL C    1 1 
       18 32841 1 1  56 VAL CA   C  -2.305 -10.922 -17.252 1.00 . A A . 515 VAL CA   1 1 
       18 32842 1 1  56 VAL CB   C  -2.303  -9.700 -18.191 1.00 . A A . 515 VAL CB   1 1 
       18 32843 1 1  56 VAL CG1  C  -0.944  -9.525 -18.847 1.00 . A A . 515 VAL CG1  1 1 
       18 32844 1 1  56 VAL CG2  C  -3.396  -9.832 -19.242 1.00 . A A . 515 VAL CG2  1 1 
       18 32845 1 1  56 VAL H    H  -0.758  -9.986 -16.149 1.00 . A A . 515 VAL H    1 1 
       18 32846 1 1  56 VAL HA   H  -3.293 -11.021 -16.824 1.00 . A A . 515 VAL HA   1 1 
       18 32847 1 1  56 VAL HB   H  -2.508  -8.818 -17.601 1.00 . A A . 515 VAL HB   1 1 
       18 32848 1 1  56 VAL HG11 H  -0.958  -8.648 -19.476 1.00 . A A . 515 VAL HG11 1 1 
       18 32849 1 1  56 VAL HG12 H  -0.719 -10.395 -19.446 1.00 . A A . 515 VAL HG12 1 1 
       18 32850 1 1  56 VAL HG13 H  -0.189  -9.408 -18.084 1.00 . A A . 515 VAL HG13 1 1 
       18 32851 1 1  56 VAL HG21 H  -3.738  -8.849 -19.531 1.00 . A A . 515 VAL HG21 1 1 
       18 32852 1 1  56 VAL HG22 H  -4.222 -10.395 -18.834 1.00 . A A . 515 VAL HG22 1 1 
       18 32853 1 1  56 VAL HG23 H  -3.004 -10.345 -20.109 1.00 . A A . 515 VAL HG23 1 1 
       18 32854 1 1  56 VAL N    N  -1.358 -10.762 -16.157 1.00 . A A . 515 VAL N    1 1 
       18 32855 1 1  56 VAL O    O  -2.860 -12.730 -18.729 1.00 . A A . 515 VAL O    1 1 
       18 32856 1 1  57 ARG C    C  -0.889 -15.080 -18.047 1.00 . A A . 516 ARG C    1 1 
       18 32857 1 1  57 ARG CA   C  -0.316 -13.825 -18.700 1.00 . A A . 516 ARG CA   1 1 
       18 32858 1 1  57 ARG CB   C   1.211 -13.908 -18.738 1.00 . A A . 516 ARG CB   1 1 
       18 32859 1 1  57 ARG CD   C   3.231 -14.759 -19.967 1.00 . A A . 516 ARG CD   1 1 
       18 32860 1 1  57 ARG CG   C   1.741 -14.940 -19.719 1.00 . A A . 516 ARG CG   1 1 
       18 32861 1 1  57 ARG CZ   C   4.844 -15.341 -21.736 1.00 . A A . 516 ARG CZ   1 1 
       18 32862 1 1  57 ARG H    H  -0.090 -12.149 -17.430 1.00 . A A . 516 ARG H    1 1 
       18 32863 1 1  57 ARG HA   H  -0.690 -13.758 -19.710 1.00 . A A . 516 ARG HA   1 1 
       18 32864 1 1  57 ARG HB2  H   1.605 -12.942 -19.016 1.00 . A A . 516 ARG HB2  1 1 
       18 32865 1 1  57 ARG HB3  H   1.570 -14.163 -17.752 1.00 . A A . 516 ARG HB3  1 1 
       18 32866 1 1  57 ARG HD2  H   3.423 -13.718 -20.179 1.00 . A A . 516 ARG HD2  1 1 
       18 32867 1 1  57 ARG HD3  H   3.768 -15.050 -19.076 1.00 . A A . 516 ARG HD3  1 1 
       18 32868 1 1  57 ARG HE   H   3.137 -16.313 -21.380 1.00 . A A . 516 ARG HE   1 1 
       18 32869 1 1  57 ARG HG2  H   1.571 -15.928 -19.316 1.00 . A A . 516 ARG HG2  1 1 
       18 32870 1 1  57 ARG HG3  H   1.214 -14.837 -20.656 1.00 . A A . 516 ARG HG3  1 1 
       18 32871 1 1  57 ARG HH11 H   5.373 -13.746 -20.611 1.00 . A A . 516 ARG HH11 1 1 
       18 32872 1 1  57 ARG HH12 H   6.491 -14.175 -21.862 1.00 . A A . 516 ARG HH12 1 1 
       18 32873 1 1  57 ARG HH21 H   4.608 -16.879 -23.026 1.00 . A A . 516 ARG HH21 1 1 
       18 32874 1 1  57 ARG HH22 H   6.057 -15.952 -23.232 1.00 . A A . 516 ARG HH22 1 1 
       18 32875 1 1  57 ARG N    N  -0.741 -12.629 -17.983 1.00 . A A . 516 ARG N    1 1 
       18 32876 1 1  57 ARG NE   N   3.702 -15.565 -21.091 1.00 . A A . 516 ARG NE   1 1 
       18 32877 1 1  57 ARG NH1  N   5.633 -14.338 -21.373 1.00 . A A . 516 ARG NH1  1 1 
       18 32878 1 1  57 ARG NH2  N   5.199 -16.121 -22.748 1.00 . A A . 516 ARG NH2  1 1 
       18 32879 1 1  57 ARG O    O  -1.034 -16.116 -18.696 1.00 . A A . 516 ARG O    1 1 
       18 32880 1 1  58 MET C    C  -3.289 -16.162 -16.150 1.00 . A A . 517 MET C    1 1 
       18 32881 1 1  58 MET CA   C  -1.767 -16.110 -16.023 1.00 . A A . 517 MET CA   1 1 
       18 32882 1 1  58 MET CB   C  -1.371 -16.025 -14.548 1.00 . A A . 517 MET CB   1 1 
       18 32883 1 1  58 MET CE   C  -0.642 -15.300 -11.736 1.00 . A A . 517 MET CE   1 1 
       18 32884 1 1  58 MET CG   C   0.128 -15.915 -14.327 1.00 . A A . 517 MET CG   1 1 
       18 32885 1 1  58 MET H    H  -1.072 -14.129 -16.294 1.00 . A A . 517 MET H    1 1 
       18 32886 1 1  58 MET HA   H  -1.353 -17.014 -16.444 1.00 . A A . 517 MET HA   1 1 
       18 32887 1 1  58 MET HB2  H  -1.842 -15.158 -14.111 1.00 . A A . 517 MET HB2  1 1 
       18 32888 1 1  58 MET HB3  H  -1.725 -16.911 -14.041 1.00 . A A . 517 MET HB3  1 1 
       18 32889 1 1  58 MET HE1  H  -0.144 -15.433 -10.787 1.00 . A A . 517 MET HE1  1 1 
       18 32890 1 1  58 MET HE2  H  -1.103 -16.231 -12.034 1.00 . A A . 517 MET HE2  1 1 
       18 32891 1 1  58 MET HE3  H  -1.400 -14.538 -11.640 1.00 . A A . 517 MET HE3  1 1 
       18 32892 1 1  58 MET HG2  H   0.518 -16.897 -14.100 1.00 . A A . 517 MET HG2  1 1 
       18 32893 1 1  58 MET HG3  H   0.587 -15.549 -15.233 1.00 . A A . 517 MET HG3  1 1 
       18 32894 1 1  58 MET N    N  -1.212 -14.981 -16.761 1.00 . A A . 517 MET N    1 1 
       18 32895 1 1  58 MET O    O  -3.894 -17.224 -15.999 1.00 . A A . 517 MET O    1 1 
       18 32896 1 1  58 MET SD   S   0.553 -14.802 -12.974 1.00 . A A . 517 MET SD   1 1 
       18 32897 1 1  59 VAL C    C  -5.775 -14.817 -18.022 1.00 . A A . 518 VAL C    1 1 
       18 32898 1 1  59 VAL CA   C  -5.356 -14.944 -16.560 1.00 . A A . 518 VAL CA   1 1 
       18 32899 1 1  59 VAL CB   C  -5.942 -13.759 -15.770 1.00 . A A . 518 VAL CB   1 1 
       18 32900 1 1  59 VAL CG1  C  -5.982 -14.074 -14.282 1.00 . A A . 518 VAL CG1  1 1 
       18 32901 1 1  59 VAL CG2  C  -5.146 -12.490 -16.032 1.00 . A A . 518 VAL CG2  1 1 
       18 32902 1 1  59 VAL H    H  -3.373 -14.198 -16.528 1.00 . A A . 518 VAL H    1 1 
       18 32903 1 1  59 VAL HA   H  -5.772 -15.856 -16.157 1.00 . A A . 518 VAL HA   1 1 
       18 32904 1 1  59 VAL HB   H  -6.955 -13.596 -16.106 1.00 . A A . 518 VAL HB   1 1 
       18 32905 1 1  59 VAL HG11 H  -6.565 -13.322 -13.771 1.00 . A A . 518 VAL HG11 1 1 
       18 32906 1 1  59 VAL HG12 H  -4.976 -14.079 -13.889 1.00 . A A . 518 VAL HG12 1 1 
       18 32907 1 1  59 VAL HG13 H  -6.433 -15.043 -14.131 1.00 . A A . 518 VAL HG13 1 1 
       18 32908 1 1  59 VAL HG21 H  -5.621 -11.658 -15.536 1.00 . A A . 518 VAL HG21 1 1 
       18 32909 1 1  59 VAL HG22 H  -5.108 -12.301 -17.095 1.00 . A A . 518 VAL HG22 1 1 
       18 32910 1 1  59 VAL HG23 H  -4.142 -12.609 -15.652 1.00 . A A . 518 VAL HG23 1 1 
       18 32911 1 1  59 VAL N    N  -3.905 -15.015 -16.422 1.00 . A A . 518 VAL N    1 1 
       18 32912 1 1  59 VAL O    O  -6.746 -15.438 -18.453 1.00 . A A . 518 VAL O    1 1 
       18 32913 1 1  60 ASP C    C  -4.108 -14.018 -21.062 1.00 . A A . 519 ASP C    1 1 
       18 32914 1 1  60 ASP CA   C  -5.345 -13.797 -20.191 1.00 . A A . 519 ASP CA   1 1 
       18 32915 1 1  60 ASP CB   C  -5.885 -12.382 -20.410 1.00 . A A . 519 ASP CB   1 1 
       18 32916 1 1  60 ASP CG   C  -7.245 -12.174 -19.770 1.00 . A A . 519 ASP CG   1 1 
       18 32917 1 1  60 ASP H    H  -4.282 -13.537 -18.376 1.00 . A A . 519 ASP H    1 1 
       18 32918 1 1  60 ASP HA   H  -6.103 -14.510 -20.476 1.00 . A A . 519 ASP HA   1 1 
       18 32919 1 1  60 ASP HB2  H  -5.195 -11.670 -19.984 1.00 . A A . 519 ASP HB2  1 1 
       18 32920 1 1  60 ASP HB3  H  -5.975 -12.199 -21.471 1.00 . A A . 519 ASP HB3  1 1 
       18 32921 1 1  60 ASP N    N  -5.041 -14.007 -18.778 1.00 . A A . 519 ASP N    1 1 
       18 32922 1 1  60 ASP O    O  -3.538 -13.068 -21.597 1.00 . A A . 519 ASP O    1 1 
       18 32923 1 1  60 ASP OD1  O  -7.575 -12.917 -18.822 1.00 . A A . 519 ASP OD1  1 1 
       18 32924 1 1  60 ASP OD2  O  -7.979 -11.269 -20.217 1.00 . A A . 519 ASP OD2  1 1 
       18 32925 1 1  61 PRO C    C  -2.686 -15.261 -23.499 1.00 . A A . 520 PRO C    1 1 
       18 32926 1 1  61 PRO CA   C  -2.500 -15.622 -22.028 1.00 . A A . 520 PRO CA   1 1 
       18 32927 1 1  61 PRO CB   C  -2.374 -17.143 -21.869 1.00 . A A . 520 PRO CB   1 1 
       18 32928 1 1  61 PRO CD   C  -4.288 -16.476 -20.616 1.00 . A A . 520 PRO CD   1 1 
       18 32929 1 1  61 PRO CG   C  -3.165 -17.470 -20.650 1.00 . A A . 520 PRO CG   1 1 
       18 32930 1 1  61 PRO HA   H  -1.609 -15.145 -21.650 1.00 . A A . 520 PRO HA   1 1 
       18 32931 1 1  61 PRO HB2  H  -2.777 -17.633 -22.744 1.00 . A A . 520 PRO HB2  1 1 
       18 32932 1 1  61 PRO HB3  H  -1.335 -17.409 -21.747 1.00 . A A . 520 PRO HB3  1 1 
       18 32933 1 1  61 PRO HD2  H  -5.122 -16.825 -21.208 1.00 . A A . 520 PRO HD2  1 1 
       18 32934 1 1  61 PRO HD3  H  -4.594 -16.285 -19.600 1.00 . A A . 520 PRO HD3  1 1 
       18 32935 1 1  61 PRO HG2  H  -3.553 -18.475 -20.721 1.00 . A A . 520 PRO HG2  1 1 
       18 32936 1 1  61 PRO HG3  H  -2.545 -17.365 -19.772 1.00 . A A . 520 PRO HG3  1 1 
       18 32937 1 1  61 PRO N    N  -3.675 -15.282 -21.216 1.00 . A A . 520 PRO N    1 1 
       18 32938 1 1  61 PRO O    O  -1.713 -15.081 -24.232 1.00 . A A . 520 PRO O    1 1 
       18 32939 1 1  62 LYS C    C  -3.786 -13.426 -25.664 1.00 . A A . 521 LYS C    1 1 
       18 32940 1 1  62 LYS CA   C  -4.258 -14.832 -25.311 1.00 . A A . 521 LYS CA   1 1 
       18 32941 1 1  62 LYS CB   C  -5.764 -14.951 -25.554 1.00 . A A . 521 LYS CB   1 1 
       18 32942 1 1  62 LYS CD   C  -5.636 -17.147 -26.769 1.00 . A A . 521 LYS CD   1 1 
       18 32943 1 1  62 LYS CE   C  -6.318 -18.488 -26.989 1.00 . A A . 521 LYS CE   1 1 
       18 32944 1 1  62 LYS CG   C  -6.260 -16.387 -25.609 1.00 . A A . 521 LYS CG   1 1 
       18 32945 1 1  62 LYS H    H  -4.676 -15.322 -23.297 1.00 . A A . 521 LYS H    1 1 
       18 32946 1 1  62 LYS HA   H  -3.745 -15.540 -25.945 1.00 . A A . 521 LYS HA   1 1 
       18 32947 1 1  62 LYS HB2  H  -6.287 -14.444 -24.757 1.00 . A A . 521 LYS HB2  1 1 
       18 32948 1 1  62 LYS HB3  H  -6.004 -14.473 -26.492 1.00 . A A . 521 LYS HB3  1 1 
       18 32949 1 1  62 LYS HD2  H  -5.729 -16.556 -27.667 1.00 . A A . 521 LYS HD2  1 1 
       18 32950 1 1  62 LYS HD3  H  -4.590 -17.315 -26.554 1.00 . A A . 521 LYS HD3  1 1 
       18 32951 1 1  62 LYS HE2  H  -6.135 -19.115 -26.129 1.00 . A A . 521 LYS HE2  1 1 
       18 32952 1 1  62 LYS HE3  H  -7.381 -18.323 -27.093 1.00 . A A . 521 LYS HE3  1 1 
       18 32953 1 1  62 LYS HG2  H  -6.002 -16.883 -24.686 1.00 . A A . 521 LYS HG2  1 1 
       18 32954 1 1  62 LYS HG3  H  -7.334 -16.382 -25.731 1.00 . A A . 521 LYS HG3  1 1 
       18 32955 1 1  62 LYS HZ1  H  -4.877 -19.595 -28.019 1.00 . A A . 521 LYS HZ1  1 1 
       18 32956 1 1  62 LYS HZ2  H  -5.722 -18.497 -28.990 1.00 . A A . 521 LYS HZ2  1 1 
       18 32957 1 1  62 LYS HZ3  H  -6.467 -19.930 -28.491 1.00 . A A . 521 LYS HZ3  1 1 
       18 32958 1 1  62 LYS N    N  -3.943 -15.164 -23.927 1.00 . A A . 521 LYS N    1 1 
       18 32959 1 1  62 LYS NZ   N  -5.810 -19.175 -28.207 1.00 . A A . 521 LYS NZ   1 1 
       18 32960 1 1  62 LYS O    O  -3.020 -13.237 -26.609 1.00 . A A . 521 LYS O    1 1 
       18 32961 1 1  63 LYS C    C  -2.520 -10.733 -24.518 1.00 . A A . 522 LYS C    1 1 
       18 32962 1 1  63 LYS CA   C  -3.877 -11.051 -25.142 1.00 . A A . 522 LYS CA   1 1 
       18 32963 1 1  63 LYS CB   C  -4.948 -10.109 -24.584 1.00 . A A . 522 LYS CB   1 1 
       18 32964 1 1  63 LYS CD   C  -4.265  -8.835 -22.530 1.00 . A A . 522 LYS CD   1 1 
       18 32965 1 1  63 LYS CE   C  -5.123  -7.585 -22.643 1.00 . A A . 522 LYS CE   1 1 
       18 32966 1 1  63 LYS CG   C  -4.991 -10.058 -23.065 1.00 . A A . 522 LYS CG   1 1 
       18 32967 1 1  63 LYS H    H  -4.860 -12.653 -24.164 1.00 . A A . 522 LYS H    1 1 
       18 32968 1 1  63 LYS HA   H  -3.808 -10.907 -26.209 1.00 . A A . 522 LYS HA   1 1 
       18 32969 1 1  63 LYS HB2  H  -4.757  -9.111 -24.950 1.00 . A A . 522 LYS HB2  1 1 
       18 32970 1 1  63 LYS HB3  H  -5.915 -10.434 -24.939 1.00 . A A . 522 LYS HB3  1 1 
       18 32971 1 1  63 LYS HD2  H  -4.021  -8.999 -21.491 1.00 . A A . 522 LYS HD2  1 1 
       18 32972 1 1  63 LYS HD3  H  -3.357  -8.691 -23.097 1.00 . A A . 522 LYS HD3  1 1 
       18 32973 1 1  63 LYS HE2  H  -4.476  -6.721 -22.678 1.00 . A A . 522 LYS HE2  1 1 
       18 32974 1 1  63 LYS HE3  H  -5.697  -7.641 -23.556 1.00 . A A . 522 LYS HE3  1 1 
       18 32975 1 1  63 LYS HG2  H  -6.021 -10.023 -22.745 1.00 . A A . 522 LYS HG2  1 1 
       18 32976 1 1  63 LYS HG3  H  -4.519 -10.947 -22.672 1.00 . A A . 522 LYS HG3  1 1 
       18 32977 1 1  63 LYS HZ1  H  -6.958  -7.040 -21.809 1.00 . A A . 522 LYS HZ1  1 1 
       18 32978 1 1  63 LYS HZ2  H  -5.643  -6.820 -20.770 1.00 . A A . 522 LYS HZ2  1 1 
       18 32979 1 1  63 LYS HZ3  H  -6.236  -8.376 -21.063 1.00 . A A . 522 LYS HZ3  1 1 
       18 32980 1 1  63 LYS N    N  -4.250 -12.441 -24.903 1.00 . A A . 522 LYS N    1 1 
       18 32981 1 1  63 LYS NZ   N  -6.055  -7.445 -21.490 1.00 . A A . 522 LYS NZ   1 1 
       18 32982 1 1  63 LYS O    O  -1.789  -9.872 -25.007 1.00 . A A . 522 LYS O    1 1 
       18 32983 1 1  64 ALA C    C   0.257 -11.368 -23.699 1.00 . A A . 523 ALA C    1 1 
       18 32984 1 1  64 ALA CA   C  -0.925 -11.226 -22.744 1.00 . A A . 523 ALA CA   1 1 
       18 32985 1 1  64 ALA CB   C  -0.791 -12.204 -21.592 1.00 . A A . 523 ALA CB   1 1 
       18 32986 1 1  64 ALA H    H  -2.818 -12.104 -23.093 1.00 . A A . 523 ALA H    1 1 
       18 32987 1 1  64 ALA HA   H  -0.929 -10.226 -22.337 1.00 . A A . 523 ALA HA   1 1 
       18 32988 1 1  64 ALA HB1  H   0.173 -12.076 -21.121 1.00 . A A . 523 ALA HB1  1 1 
       18 32989 1 1  64 ALA HB2  H  -0.879 -13.214 -21.965 1.00 . A A . 523 ALA HB2  1 1 
       18 32990 1 1  64 ALA HB3  H  -1.572 -12.017 -20.869 1.00 . A A . 523 ALA HB3  1 1 
       18 32991 1 1  64 ALA N    N  -2.192 -11.433 -23.436 1.00 . A A . 523 ALA N    1 1 
       18 32992 1 1  64 ALA O    O   1.249 -10.646 -23.588 1.00 . A A . 523 ALA O    1 1 
       18 32993 1 1  65 ALA C    C   1.250 -11.435 -26.652 1.00 . A A . 524 ALA C    1 1 
       18 32994 1 1  65 ALA CA   C   1.208 -12.542 -25.607 1.00 . A A . 524 ALA CA   1 1 
       18 32995 1 1  65 ALA CB   C   1.017 -13.895 -26.275 1.00 . A A . 524 ALA CB   1 1 
       18 32996 1 1  65 ALA H    H  -0.667 -12.849 -24.672 1.00 . A A . 524 ALA H    1 1 
       18 32997 1 1  65 ALA HA   H   2.148 -12.558 -25.076 1.00 . A A . 524 ALA HA   1 1 
       18 32998 1 1  65 ALA HB1  H   0.866 -14.652 -25.520 1.00 . A A . 524 ALA HB1  1 1 
       18 32999 1 1  65 ALA HB2  H   1.894 -14.136 -26.856 1.00 . A A . 524 ALA HB2  1 1 
       18 33000 1 1  65 ALA HB3  H   0.155 -13.858 -26.924 1.00 . A A . 524 ALA HB3  1 1 
       18 33001 1 1  65 ALA N    N   0.147 -12.305 -24.634 1.00 . A A . 524 ALA N    1 1 
       18 33002 1 1  65 ALA O    O   2.314 -11.091 -27.165 1.00 . A A . 524 ALA O    1 1 
       18 33003 1 1  66 GLN C    C   0.469  -8.486 -27.366 1.00 . A A . 525 GLN C    1 1 
       18 33004 1 1  66 GLN CA   C  -0.016  -9.808 -27.950 1.00 . A A . 525 GLN CA   1 1 
       18 33005 1 1  66 GLN CB   C  -1.460  -9.659 -28.435 1.00 . A A . 525 GLN CB   1 1 
       18 33006 1 1  66 GLN CD   C  -3.404 -10.874 -29.494 1.00 . A A . 525 GLN CD   1 1 
       18 33007 1 1  66 GLN CG   C  -2.192 -10.980 -28.588 1.00 . A A . 525 GLN CG   1 1 
       18 33008 1 1  66 GLN H    H  -0.730 -11.197 -26.520 1.00 . A A . 525 GLN H    1 1 
       18 33009 1 1  66 GLN HA   H   0.612 -10.070 -28.789 1.00 . A A . 525 GLN HA   1 1 
       18 33010 1 1  66 GLN HB2  H  -2.004  -9.052 -27.726 1.00 . A A . 525 GLN HB2  1 1 
       18 33011 1 1  66 GLN HB3  H  -1.456  -9.161 -29.393 1.00 . A A . 525 GLN HB3  1 1 
       18 33012 1 1  66 GLN HE21 H  -4.046  -9.283 -28.490 1.00 . A A . 525 GLN HE21 1 1 
       18 33013 1 1  66 GLN HE22 H  -5.041  -9.789 -29.808 1.00 . A A . 525 GLN HE22 1 1 
       18 33014 1 1  66 GLN HG2  H  -1.513 -11.708 -29.004 1.00 . A A . 525 GLN HG2  1 1 
       18 33015 1 1  66 GLN HG3  H  -2.519 -11.309 -27.613 1.00 . A A . 525 GLN HG3  1 1 
       18 33016 1 1  66 GLN N    N   0.083 -10.880 -26.964 1.00 . A A . 525 GLN N    1 1 
       18 33017 1 1  66 GLN NE2  N  -4.249  -9.881 -29.238 1.00 . A A . 525 GLN NE2  1 1 
       18 33018 1 1  66 GLN O    O   0.961  -7.620 -28.088 1.00 . A A . 525 GLN O    1 1 
       18 33019 1 1  66 GLN OE1  O  -3.578 -11.673 -30.414 1.00 . A A . 525 GLN OE1  1 1 
       18 33020 1 1  67 ILE C    C   2.230  -7.150 -25.023 1.00 . A A . 526 ILE C    1 1 
       18 33021 1 1  67 ILE CA   C   0.743  -7.118 -25.374 1.00 . A A . 526 ILE CA   1 1 
       18 33022 1 1  67 ILE CB   C  -0.079  -6.888 -24.091 1.00 . A A . 526 ILE CB   1 1 
       18 33023 1 1  67 ILE CD1  C  -0.406  -7.717 -21.708 1.00 . A A . 526 ILE CD1  1 1 
       18 33024 1 1  67 ILE CG1  C   0.229  -7.972 -23.057 1.00 . A A . 526 ILE CG1  1 1 
       18 33025 1 1  67 ILE CG2  C  -1.564  -6.869 -24.418 1.00 . A A . 526 ILE CG2  1 1 
       18 33026 1 1  67 ILE H    H  -0.078  -9.062 -25.530 1.00 . A A . 526 ILE H    1 1 
       18 33027 1 1  67 ILE HA   H   0.562  -6.289 -26.043 1.00 . A A . 526 ILE HA   1 1 
       18 33028 1 1  67 ILE HB   H   0.188  -5.923 -23.685 1.00 . A A . 526 ILE HB   1 1 
       18 33029 1 1  67 ILE HD11 H  -0.769  -6.702 -21.666 1.00 . A A . 526 ILE HD11 1 1 
       18 33030 1 1  67 ILE HD12 H   0.330  -7.869 -20.930 1.00 . A A . 526 ILE HD12 1 1 
       18 33031 1 1  67 ILE HD13 H  -1.230  -8.402 -21.562 1.00 . A A . 526 ILE HD13 1 1 
       18 33032 1 1  67 ILE HG12 H  -0.136  -8.918 -23.421 1.00 . A A . 526 ILE HG12 1 1 
       18 33033 1 1  67 ILE HG13 H   1.298  -8.033 -22.915 1.00 . A A . 526 ILE HG13 1 1 
       18 33034 1 1  67 ILE HG21 H  -1.832  -5.904 -24.823 1.00 . A A . 526 ILE HG21 1 1 
       18 33035 1 1  67 ILE HG22 H  -2.133  -7.052 -23.518 1.00 . A A . 526 ILE HG22 1 1 
       18 33036 1 1  67 ILE HG23 H  -1.784  -7.639 -25.145 1.00 . A A . 526 ILE HG23 1 1 
       18 33037 1 1  67 ILE N    N   0.324  -8.337 -26.053 1.00 . A A . 526 ILE N    1 1 
       18 33038 1 1  67 ILE O    O   2.797  -6.139 -24.611 1.00 . A A . 526 ILE O    1 1 
       18 33039 1 1  68 ARG C    C   5.093  -7.303 -25.421 1.00 . A A . 527 ARG C    1 1 
       18 33040 1 1  68 ARG CA   C   4.278  -8.479 -24.887 1.00 . A A . 527 ARG CA   1 1 
       18 33041 1 1  68 ARG CB   C   4.794  -9.782 -25.498 1.00 . A A . 527 ARG CB   1 1 
       18 33042 1 1  68 ARG CD   C   5.390 -11.872 -24.220 1.00 . A A . 527 ARG CD   1 1 
       18 33043 1 1  68 ARG CG   C   5.844 -10.483 -24.646 1.00 . A A . 527 ARG CG   1 1 
       18 33044 1 1  68 ARG CZ   C   5.858 -13.437 -26.069 1.00 . A A . 527 ARG CZ   1 1 
       18 33045 1 1  68 ARG H    H   2.353  -9.089 -25.516 1.00 . A A . 527 ARG H    1 1 
       18 33046 1 1  68 ARG HA   H   4.388  -8.524 -23.815 1.00 . A A . 527 ARG HA   1 1 
       18 33047 1 1  68 ARG HB2  H   3.961 -10.455 -25.633 1.00 . A A . 527 ARG HB2  1 1 
       18 33048 1 1  68 ARG HB3  H   5.231  -9.565 -26.461 1.00 . A A . 527 ARG HB3  1 1 
       18 33049 1 1  68 ARG HD2  H   5.513 -11.964 -23.152 1.00 . A A . 527 ARG HD2  1 1 
       18 33050 1 1  68 ARG HD3  H   4.346 -11.990 -24.471 1.00 . A A . 527 ARG HD3  1 1 
       18 33051 1 1  68 ARG HE   H   6.944 -13.275 -24.403 1.00 . A A . 527 ARG HE   1 1 
       18 33052 1 1  68 ARG HG2  H   6.754 -10.574 -25.220 1.00 . A A . 527 ARG HG2  1 1 
       18 33053 1 1  68 ARG HG3  H   6.030  -9.889 -23.763 1.00 . A A . 527 ARG HG3  1 1 
       18 33054 1 1  68 ARG HH11 H   4.235 -12.267 -26.365 1.00 . A A . 527 ARG HH11 1 1 
       18 33055 1 1  68 ARG HH12 H   4.588 -13.382 -27.641 1.00 . A A . 527 ARG HH12 1 1 
       18 33056 1 1  68 ARG HH21 H   7.406 -14.737 -26.082 1.00 . A A . 527 ARG HH21 1 1 
       18 33057 1 1  68 ARG HH22 H   6.386 -14.783 -27.482 1.00 . A A . 527 ARG HH22 1 1 
       18 33058 1 1  68 ARG N    N   2.857  -8.317 -25.186 1.00 . A A . 527 ARG N    1 1 
       18 33059 1 1  68 ARG NE   N   6.160 -12.926 -24.877 1.00 . A A . 527 ARG NE   1 1 
       18 33060 1 1  68 ARG NH1  N   4.807 -12.992 -26.747 1.00 . A A . 527 ARG NH1  1 1 
       18 33061 1 1  68 ARG NH2  N   6.612 -14.398 -26.587 1.00 . A A . 527 ARG NH2  1 1 
       18 33062 1 1  68 ARG O    O   5.959  -6.769 -24.728 1.00 . A A . 527 ARG O    1 1 
       18 33063 1 1  69 SER C    C   5.065  -4.466 -26.678 1.00 . A A . 528 SER C    1 1 
       18 33064 1 1  69 SER CA   C   5.505  -5.793 -27.284 1.00 . A A . 528 SER CA   1 1 
       18 33065 1 1  69 SER CB   C   5.245  -5.788 -28.791 1.00 . A A . 528 SER CB   1 1 
       18 33066 1 1  69 SER H    H   4.103  -7.372 -27.155 1.00 . A A . 528 SER H    1 1 
       18 33067 1 1  69 SER HA   H   6.563  -5.924 -27.111 1.00 . A A . 528 SER HA   1 1 
       18 33068 1 1  69 SER HB2  H   4.181  -5.747 -28.969 1.00 . A A . 528 SER HB2  1 1 
       18 33069 1 1  69 SER HB3  H   5.716  -4.921 -29.232 1.00 . A A . 528 SER HB3  1 1 
       18 33070 1 1  69 SER HG   H   6.642  -7.135 -29.056 1.00 . A A . 528 SER HG   1 1 
       18 33071 1 1  69 SER N    N   4.806  -6.907 -26.656 1.00 . A A . 528 SER N    1 1 
       18 33072 1 1  69 SER O    O   5.842  -3.513 -26.612 1.00 . A A . 528 SER O    1 1 
       18 33073 1 1  69 SER OG   O   5.765  -6.954 -29.404 1.00 . A A . 528 SER OG   1 1 
       18 33074 1 1  70 GLN C    C   3.849  -3.002 -24.232 1.00 . A A . 529 GLN C    1 1 
       18 33075 1 1  70 GLN CA   C   3.270  -3.204 -25.629 1.00 . A A . 529 GLN CA   1 1 
       18 33076 1 1  70 GLN CB   C   1.735  -3.285 -25.585 1.00 . A A . 529 GLN CB   1 1 
       18 33077 1 1  70 GLN CD   C  -0.366  -2.489 -24.426 1.00 . A A . 529 GLN CD   1 1 
       18 33078 1 1  70 GLN CG   C   1.113  -2.792 -24.286 1.00 . A A . 529 GLN CG   1 1 
       18 33079 1 1  70 GLN H    H   3.243  -5.206 -26.312 1.00 . A A . 529 GLN H    1 1 
       18 33080 1 1  70 GLN HA   H   3.560  -2.367 -26.247 1.00 . A A . 529 GLN HA   1 1 
       18 33081 1 1  70 GLN HB2  H   1.334  -2.691 -26.393 1.00 . A A . 529 GLN HB2  1 1 
       18 33082 1 1  70 GLN HB3  H   1.440  -4.314 -25.730 1.00 . A A . 529 GLN HB3  1 1 
       18 33083 1 1  70 GLN HE21 H  -0.637  -2.787 -22.479 1.00 . A A . 529 GLN HE21 1 1 
       18 33084 1 1  70 GLN HE22 H  -2.050  -2.361 -23.376 1.00 . A A . 529 GLN HE22 1 1 
       18 33085 1 1  70 GLN HG2  H   1.238  -3.555 -23.532 1.00 . A A . 529 GLN HG2  1 1 
       18 33086 1 1  70 GLN HG3  H   1.624  -1.892 -23.976 1.00 . A A . 529 GLN HG3  1 1 
       18 33087 1 1  70 GLN N    N   3.814  -4.412 -26.234 1.00 . A A . 529 GLN N    1 1 
       18 33088 1 1  70 GLN NE2  N  -1.091  -2.552 -23.315 1.00 . A A . 529 GLN NE2  1 1 
       18 33089 1 1  70 GLN O    O   4.267  -1.900 -23.875 1.00 . A A . 529 GLN O    1 1 
       18 33090 1 1  70 GLN OE1  O  -0.851  -2.202 -25.520 1.00 . A A . 529 GLN OE1  1 1 
       18 33091 1 1  71 VAL C    C   5.907  -3.665 -22.147 1.00 . A A . 530 VAL C    1 1 
       18 33092 1 1  71 VAL CA   C   4.423  -4.012 -22.101 1.00 . A A . 530 VAL CA   1 1 
       18 33093 1 1  71 VAL CB   C   4.217  -5.349 -21.351 1.00 . A A . 530 VAL CB   1 1 
       18 33094 1 1  71 VAL CG1  C   4.869  -5.316 -19.974 1.00 . A A . 530 VAL CG1  1 1 
       18 33095 1 1  71 VAL CG2  C   2.733  -5.665 -21.236 1.00 . A A . 530 VAL CG2  1 1 
       18 33096 1 1  71 VAL H    H   3.542  -4.927 -23.793 1.00 . A A . 530 VAL H    1 1 
       18 33097 1 1  71 VAL HA   H   3.897  -3.235 -21.564 1.00 . A A . 530 VAL HA   1 1 
       18 33098 1 1  71 VAL HB   H   4.682  -6.136 -21.923 1.00 . A A . 530 VAL HB   1 1 
       18 33099 1 1  71 VAL HG11 H   5.470  -6.204 -19.841 1.00 . A A . 530 VAL HG11 1 1 
       18 33100 1 1  71 VAL HG12 H   4.102  -5.285 -19.214 1.00 . A A . 530 VAL HG12 1 1 
       18 33101 1 1  71 VAL HG13 H   5.494  -4.442 -19.889 1.00 . A A . 530 VAL HG13 1 1 
       18 33102 1 1  71 VAL HG21 H   2.379  -5.377 -20.257 1.00 . A A . 530 VAL HG21 1 1 
       18 33103 1 1  71 VAL HG22 H   2.579  -6.724 -21.378 1.00 . A A . 530 VAL HG22 1 1 
       18 33104 1 1  71 VAL HG23 H   2.188  -5.116 -21.991 1.00 . A A . 530 VAL HG23 1 1 
       18 33105 1 1  71 VAL N    N   3.881  -4.074 -23.450 1.00 . A A . 530 VAL N    1 1 
       18 33106 1 1  71 VAL O    O   6.426  -2.968 -21.272 1.00 . A A . 530 VAL O    1 1 
       18 33107 1 1  72 MET C    C   8.255  -2.382 -23.495 1.00 . A A . 531 MET C    1 1 
       18 33108 1 1  72 MET CA   C   8.004  -3.878 -23.358 1.00 . A A . 531 MET CA   1 1 
       18 33109 1 1  72 MET CB   C   8.542  -4.617 -24.585 1.00 . A A . 531 MET CB   1 1 
       18 33110 1 1  72 MET CE   C  10.424  -7.789 -22.776 1.00 . A A . 531 MET CE   1 1 
       18 33111 1 1  72 MET CG   C   8.887  -6.072 -24.316 1.00 . A A . 531 MET CG   1 1 
       18 33112 1 1  72 MET H    H   6.113  -4.686 -23.854 1.00 . A A . 531 MET H    1 1 
       18 33113 1 1  72 MET HA   H   8.516  -4.235 -22.478 1.00 . A A . 531 MET HA   1 1 
       18 33114 1 1  72 MET HB2  H   7.796  -4.585 -25.366 1.00 . A A . 531 MET HB2  1 1 
       18 33115 1 1  72 MET HB3  H   9.434  -4.116 -24.930 1.00 . A A . 531 MET HB3  1 1 
       18 33116 1 1  72 MET HE1  H  10.926  -7.662 -21.828 1.00 . A A . 531 MET HE1  1 1 
       18 33117 1 1  72 MET HE2  H  10.873  -8.612 -23.313 1.00 . A A . 531 MET HE2  1 1 
       18 33118 1 1  72 MET HE3  H   9.378  -7.999 -22.606 1.00 . A A . 531 MET HE3  1 1 
       18 33119 1 1  72 MET HG2  H   8.215  -6.453 -23.561 1.00 . A A . 531 MET HG2  1 1 
       18 33120 1 1  72 MET HG3  H   8.756  -6.634 -25.229 1.00 . A A . 531 MET HG3  1 1 
       18 33121 1 1  72 MET N    N   6.584  -4.145 -23.185 1.00 . A A . 531 MET N    1 1 
       18 33122 1 1  72 MET O    O   9.133  -1.829 -22.832 1.00 . A A . 531 MET O    1 1 
       18 33123 1 1  72 MET SD   S  10.583  -6.288 -23.741 1.00 . A A . 531 MET SD   1 1 
       18 33124 1 1  73 THR C    C   7.280   0.457 -23.264 1.00 . A A . 532 THR C    1 1 
       18 33125 1 1  73 THR CA   C   7.621  -0.292 -24.548 1.00 . A A . 532 THR CA   1 1 
       18 33126 1 1  73 THR CB   C   6.731   0.188 -25.700 1.00 . A A . 532 THR CB   1 1 
       18 33127 1 1  73 THR CG2  C   5.252   0.162 -25.379 1.00 . A A . 532 THR CG2  1 1 
       18 33128 1 1  73 THR H    H   6.785  -2.216 -24.846 1.00 . A A . 532 THR H    1 1 
       18 33129 1 1  73 THR HA   H   8.655  -0.097 -24.794 1.00 . A A . 532 THR HA   1 1 
       18 33130 1 1  73 THR HB   H   6.895  -0.451 -26.555 1.00 . A A . 532 THR HB   1 1 
       18 33131 1 1  73 THR HG1  H   7.951   1.531 -26.437 1.00 . A A . 532 THR HG1  1 1 
       18 33132 1 1  73 THR HG21 H   4.828  -0.773 -25.713 1.00 . A A . 532 THR HG21 1 1 
       18 33133 1 1  73 THR HG22 H   4.760   0.980 -25.883 1.00 . A A . 532 THR HG22 1 1 
       18 33134 1 1  73 THR HG23 H   5.111   0.260 -24.313 1.00 . A A . 532 THR HG23 1 1 
       18 33135 1 1  73 THR N    N   7.475  -1.727 -24.348 1.00 . A A . 532 THR N    1 1 
       18 33136 1 1  73 THR O    O   7.742   1.574 -23.043 1.00 . A A . 532 THR O    1 1 
       18 33137 1 1  73 THR OG1  O   7.065   1.515 -26.069 1.00 . A A . 532 THR OG1  1 1 
       18 33138 1 1  74 HIS C    C   7.329   0.649 -20.284 1.00 . A A . 533 HIS C    1 1 
       18 33139 1 1  74 HIS CA   C   6.095   0.436 -21.148 1.00 . A A . 533 HIS CA   1 1 
       18 33140 1 1  74 HIS CB   C   5.082  -0.441 -20.413 1.00 . A A . 533 HIS CB   1 1 
       18 33141 1 1  74 HIS CD2  C   2.752   0.040 -19.380 1.00 . A A . 533 HIS CD2  1 1 
       18 33142 1 1  74 HIS CE1  C   3.165   2.035 -18.572 1.00 . A A . 533 HIS CE1  1 1 
       18 33143 1 1  74 HIS CG   C   4.037   0.341 -19.679 1.00 . A A . 533 HIS CG   1 1 
       18 33144 1 1  74 HIS H    H   6.143  -1.066 -22.634 1.00 . A A . 533 HIS H    1 1 
       18 33145 1 1  74 HIS HA   H   5.646   1.395 -21.360 1.00 . A A . 533 HIS HA   1 1 
       18 33146 1 1  74 HIS HB2  H   4.583  -1.079 -21.125 1.00 . A A . 533 HIS HB2  1 1 
       18 33147 1 1  74 HIS HB3  H   5.606  -1.052 -19.695 1.00 . A A . 533 HIS HB3  1 1 
       18 33148 1 1  74 HIS HD1  H   5.107   2.095 -19.213 1.00 . A A . 533 HIS HD1  1 1 
       18 33149 1 1  74 HIS HD2  H   2.231  -0.873 -19.635 1.00 . A A . 533 HIS HD2  1 1 
       18 33150 1 1  74 HIS HE1  H   3.049   2.989 -18.079 1.00 . A A . 533 HIS HE1  1 1 
       18 33151 1 1  74 HIS HE2  H   1.351   1.136 -18.264 1.00 . A A . 533 HIS HE2  1 1 
       18 33152 1 1  74 HIS N    N   6.477  -0.172 -22.411 1.00 . A A . 533 HIS N    1 1 
       18 33153 1 1  74 HIS ND1  N   4.265   1.598 -19.160 1.00 . A A . 533 HIS ND1  1 1 
       18 33154 1 1  74 HIS NE2  N   2.233   1.109 -18.692 1.00 . A A . 533 HIS NE2  1 1 
       18 33155 1 1  74 HIS O    O   7.459   1.670 -19.607 1.00 . A A . 533 HIS O    1 1 
       18 33156 1 1  75 LEU C    C  10.318   0.946 -20.073 1.00 . A A . 534 LEU C    1 1 
       18 33157 1 1  75 LEU CA   C   9.482  -0.217 -19.558 1.00 . A A . 534 LEU CA   1 1 
       18 33158 1 1  75 LEU CB   C  10.294  -1.511 -19.652 1.00 . A A . 534 LEU CB   1 1 
       18 33159 1 1  75 LEU CD1  C  10.050  -3.807 -20.618 1.00 . A A . 534 LEU CD1  1 1 
       18 33160 1 1  75 LEU CD2  C   9.464  -3.394 -18.221 1.00 . A A . 534 LEU CD2  1 1 
       18 33161 1 1  75 LEU CG   C   9.481  -2.806 -19.624 1.00 . A A . 534 LEU CG   1 1 
       18 33162 1 1  75 LEU H    H   8.093  -1.101 -20.897 1.00 . A A . 534 LEU H    1 1 
       18 33163 1 1  75 LEU HA   H   9.222  -0.033 -18.525 1.00 . A A . 534 LEU HA   1 1 
       18 33164 1 1  75 LEU HB2  H  10.861  -1.486 -20.572 1.00 . A A . 534 LEU HB2  1 1 
       18 33165 1 1  75 LEU HB3  H  10.989  -1.533 -18.826 1.00 . A A . 534 LEU HB3  1 1 
       18 33166 1 1  75 LEU HD11 H  10.995  -4.180 -20.252 1.00 . A A . 534 LEU HD11 1 1 
       18 33167 1 1  75 LEU HD12 H  10.201  -3.321 -21.572 1.00 . A A . 534 LEU HD12 1 1 
       18 33168 1 1  75 LEU HD13 H   9.360  -4.630 -20.736 1.00 . A A . 534 LEU HD13 1 1 
       18 33169 1 1  75 LEU HD21 H  10.470  -3.419 -17.829 1.00 . A A . 534 LEU HD21 1 1 
       18 33170 1 1  75 LEU HD22 H   9.066  -4.398 -18.257 1.00 . A A . 534 LEU HD22 1 1 
       18 33171 1 1  75 LEU HD23 H   8.843  -2.782 -17.583 1.00 . A A . 534 LEU HD23 1 1 
       18 33172 1 1  75 LEU HG   H   8.462  -2.595 -19.911 1.00 . A A . 534 LEU HG   1 1 
       18 33173 1 1  75 LEU N    N   8.246  -0.315 -20.325 1.00 . A A . 534 LEU N    1 1 
       18 33174 1 1  75 LEU O    O  10.649   1.872 -19.330 1.00 . A A . 534 LEU O    1 1 
       18 33175 1 1  76 ARG C    C  10.684   3.279 -21.898 1.00 . A A . 535 ARG C    1 1 
       18 33176 1 1  76 ARG CA   C  11.425   1.950 -21.988 1.00 . A A . 535 ARG CA   1 1 
       18 33177 1 1  76 ARG CB   C  11.735   1.596 -23.446 1.00 . A A . 535 ARG CB   1 1 
       18 33178 1 1  76 ARG CD   C  10.738   0.808 -25.605 1.00 . A A . 535 ARG CD   1 1 
       18 33179 1 1  76 ARG CG   C  10.537   1.676 -24.374 1.00 . A A . 535 ARG CG   1 1 
       18 33180 1 1  76 ARG CZ   C  12.431   0.577 -27.381 1.00 . A A . 535 ARG CZ   1 1 
       18 33181 1 1  76 ARG H    H  10.340   0.139 -21.904 1.00 . A A . 535 ARG H    1 1 
       18 33182 1 1  76 ARG HA   H  12.355   2.037 -21.442 1.00 . A A . 535 ARG HA   1 1 
       18 33183 1 1  76 ARG HB2  H  12.492   2.269 -23.815 1.00 . A A . 535 ARG HB2  1 1 
       18 33184 1 1  76 ARG HB3  H  12.116   0.586 -23.482 1.00 . A A . 535 ARG HB3  1 1 
       18 33185 1 1  76 ARG HD2  H  10.986  -0.195 -25.284 1.00 . A A . 535 ARG HD2  1 1 
       18 33186 1 1  76 ARG HD3  H   9.817   0.786 -26.169 1.00 . A A . 535 ARG HD3  1 1 
       18 33187 1 1  76 ARG HE   H  12.079   2.246 -26.345 1.00 . A A . 535 ARG HE   1 1 
       18 33188 1 1  76 ARG HG2  H   9.662   1.336 -23.846 1.00 . A A . 535 ARG HG2  1 1 
       18 33189 1 1  76 ARG HG3  H  10.399   2.701 -24.686 1.00 . A A . 535 ARG HG3  1 1 
       18 33190 1 1  76 ARG HH11 H  11.366  -1.103 -27.018 1.00 . A A . 535 ARG HH11 1 1 
       18 33191 1 1  76 ARG HH12 H  12.565  -1.238 -28.261 1.00 . A A . 535 ARG HH12 1 1 
       18 33192 1 1  76 ARG HH21 H  13.653   2.072 -27.979 1.00 . A A . 535 ARG HH21 1 1 
       18 33193 1 1  76 ARG HH22 H  13.863   0.565 -28.807 1.00 . A A . 535 ARG HH22 1 1 
       18 33194 1 1  76 ARG N    N  10.642   0.897 -21.362 1.00 . A A . 535 ARG N    1 1 
       18 33195 1 1  76 ARG NE   N  11.809   1.311 -26.461 1.00 . A A . 535 ARG NE   1 1 
       18 33196 1 1  76 ARG NH1  N  12.093  -0.693 -27.568 1.00 . A A . 535 ARG NH1  1 1 
       18 33197 1 1  76 ARG NH2  N  13.395   1.115 -28.116 1.00 . A A . 535 ARG NH2  1 1 
       18 33198 1 1  76 ARG O    O  11.299   4.343 -21.836 1.00 . A A . 535 ARG O    1 1 
       18 33199 1 1  77 VAL C    C   8.740   5.067 -20.408 1.00 . A A . 536 VAL C    1 1 
       18 33200 1 1  77 VAL CA   C   8.529   4.403 -21.767 1.00 . A A . 536 VAL CA   1 1 
       18 33201 1 1  77 VAL CB   C   7.030   4.072 -21.976 1.00 . A A . 536 VAL CB   1 1 
       18 33202 1 1  77 VAL CG1  C   6.126   5.064 -21.254 1.00 . A A . 536 VAL CG1  1 1 
       18 33203 1 1  77 VAL CG2  C   6.703   4.045 -23.460 1.00 . A A . 536 VAL CG2  1 1 
       18 33204 1 1  77 VAL H    H   8.920   2.329 -21.911 1.00 . A A . 536 VAL H    1 1 
       18 33205 1 1  77 VAL HA   H   8.838   5.089 -22.542 1.00 . A A . 536 VAL HA   1 1 
       18 33206 1 1  77 VAL HB   H   6.840   3.088 -21.573 1.00 . A A . 536 VAL HB   1 1 
       18 33207 1 1  77 VAL HG11 H   6.352   6.065 -21.589 1.00 . A A . 536 VAL HG11 1 1 
       18 33208 1 1  77 VAL HG12 H   6.290   4.994 -20.190 1.00 . A A . 536 VAL HG12 1 1 
       18 33209 1 1  77 VAL HG13 H   5.093   4.836 -21.475 1.00 . A A . 536 VAL HG13 1 1 
       18 33210 1 1  77 VAL HG21 H   7.514   3.579 -23.999 1.00 . A A . 536 VAL HG21 1 1 
       18 33211 1 1  77 VAL HG22 H   6.570   5.057 -23.816 1.00 . A A . 536 VAL HG22 1 1 
       18 33212 1 1  77 VAL HG23 H   5.794   3.485 -23.619 1.00 . A A . 536 VAL HG23 1 1 
       18 33213 1 1  77 VAL N    N   9.354   3.207 -21.872 1.00 . A A . 536 VAL N    1 1 
       18 33214 1 1  77 VAL O    O   8.784   6.291 -20.305 1.00 . A A . 536 VAL O    1 1 
       18 33215 1 1  78 ILE C    C  10.339   5.669 -18.006 1.00 . A A . 537 ILE C    1 1 
       18 33216 1 1  78 ILE CA   C   9.110   4.760 -18.020 1.00 . A A . 537 ILE CA   1 1 
       18 33217 1 1  78 ILE CB   C   9.289   3.603 -16.997 1.00 . A A . 537 ILE CB   1 1 
       18 33218 1 1  78 ILE CD1  C   7.372   1.934 -16.783 1.00 . A A . 537 ILE CD1  1 1 
       18 33219 1 1  78 ILE CG1  C   7.948   3.262 -16.338 1.00 . A A . 537 ILE CG1  1 1 
       18 33220 1 1  78 ILE CG2  C  10.324   3.955 -15.934 1.00 . A A . 537 ILE CG2  1 1 
       18 33221 1 1  78 ILE H    H   8.852   3.278 -19.512 1.00 . A A . 537 ILE H    1 1 
       18 33222 1 1  78 ILE HA   H   8.243   5.338 -17.734 1.00 . A A . 537 ILE HA   1 1 
       18 33223 1 1  78 ILE HB   H   9.644   2.736 -17.533 1.00 . A A . 537 ILE HB   1 1 
       18 33224 1 1  78 ILE HD11 H   6.881   1.456 -15.947 1.00 . A A . 537 ILE HD11 1 1 
       18 33225 1 1  78 ILE HD12 H   8.166   1.300 -17.144 1.00 . A A . 537 ILE HD12 1 1 
       18 33226 1 1  78 ILE HD13 H   6.655   2.100 -17.573 1.00 . A A . 537 ILE HD13 1 1 
       18 33227 1 1  78 ILE HG12 H   8.081   3.219 -15.266 1.00 . A A . 537 ILE HG12 1 1 
       18 33228 1 1  78 ILE HG13 H   7.229   4.033 -16.576 1.00 . A A . 537 ILE HG13 1 1 
       18 33229 1 1  78 ILE HG21 H  11.311   3.943 -16.375 1.00 . A A . 537 ILE HG21 1 1 
       18 33230 1 1  78 ILE HG22 H  10.279   3.231 -15.134 1.00 . A A . 537 ILE HG22 1 1 
       18 33231 1 1  78 ILE HG23 H  10.116   4.939 -15.541 1.00 . A A . 537 ILE HG23 1 1 
       18 33232 1 1  78 ILE N    N   8.885   4.247 -19.367 1.00 . A A . 537 ILE N    1 1 
       18 33233 1 1  78 ILE O    O  10.276   6.812 -17.552 1.00 . A A . 537 ILE O    1 1 
       18 33234 1 1  79 TYR C    C  12.621   6.974 -19.673 1.00 . A A . 538 TYR C    1 1 
       18 33235 1 1  79 TYR CA   C  12.692   5.915 -18.576 1.00 . A A . 538 TYR CA   1 1 
       18 33236 1 1  79 TYR CB   C  13.879   4.984 -18.824 1.00 . A A . 538 TYR CB   1 1 
       18 33237 1 1  79 TYR CD1  C  15.409   5.400 -16.859 1.00 . A A . 538 TYR CD1  1 1 
       18 33238 1 1  79 TYR CD2  C  16.167   6.031 -19.030 1.00 . A A . 538 TYR CD2  1 1 
       18 33239 1 1  79 TYR CE1  C  16.593   5.854 -16.309 1.00 . A A . 538 TYR CE1  1 1 
       18 33240 1 1  79 TYR CE2  C  17.354   6.486 -18.487 1.00 . A A . 538 TYR CE2  1 1 
       18 33241 1 1  79 TYR CG   C  15.176   5.481 -18.226 1.00 . A A . 538 TYR CG   1 1 
       18 33242 1 1  79 TYR CZ   C  17.562   6.395 -17.128 1.00 . A A . 538 TYR CZ   1 1 
       18 33243 1 1  79 TYR H    H  11.434   4.235 -18.872 1.00 . A A . 538 TYR H    1 1 
       18 33244 1 1  79 TYR HA   H  12.823   6.408 -17.624 1.00 . A A . 538 TYR HA   1 1 
       18 33245 1 1  79 TYR HB2  H  13.665   4.018 -18.393 1.00 . A A . 538 TYR HB2  1 1 
       18 33246 1 1  79 TYR HB3  H  14.025   4.873 -19.889 1.00 . A A . 538 TYR HB3  1 1 
       18 33247 1 1  79 TYR HD1  H  14.648   4.976 -16.222 1.00 . A A . 538 TYR HD1  1 1 
       18 33248 1 1  79 TYR HD2  H  16.002   6.100 -20.095 1.00 . A A . 538 TYR HD2  1 1 
       18 33249 1 1  79 TYR HE1  H  16.756   5.783 -15.244 1.00 . A A . 538 TYR HE1  1 1 
       18 33250 1 1  79 TYR HE2  H  18.113   6.910 -19.128 1.00 . A A . 538 TYR HE2  1 1 
       18 33251 1 1  79 TYR HH   H  18.718   7.805 -16.516 1.00 . A A . 538 TYR HH   1 1 
       18 33252 1 1  79 TYR N    N  11.451   5.151 -18.519 1.00 . A A . 538 TYR N    1 1 
       18 33253 1 1  79 TYR O    O  12.975   8.134 -19.457 1.00 . A A . 538 TYR O    1 1 
       18 33254 1 1  79 TYR OH   O  18.742   6.848 -16.584 1.00 . A A . 538 TYR OH   1 1 
       18 33255 1 1  80 GLU C    C  11.195   8.698 -21.601 1.00 . A A . 539 GLU C    1 1 
       18 33256 1 1  80 GLU CA   C  12.029   7.480 -21.982 1.00 . A A . 539 GLU CA   1 1 
       18 33257 1 1  80 GLU CB   C  11.393   6.767 -23.177 1.00 . A A . 539 GLU CB   1 1 
       18 33258 1 1  80 GLU CD   C  13.082   6.497 -25.035 1.00 . A A . 539 GLU CD   1 1 
       18 33259 1 1  80 GLU CG   C  12.341   5.823 -23.897 1.00 . A A . 539 GLU CG   1 1 
       18 33260 1 1  80 GLU H    H  11.883   5.632 -20.960 1.00 . A A . 539 GLU H    1 1 
       18 33261 1 1  80 GLU HA   H  13.021   7.809 -22.255 1.00 . A A . 539 GLU HA   1 1 
       18 33262 1 1  80 GLU HB2  H  10.544   6.196 -22.830 1.00 . A A . 539 GLU HB2  1 1 
       18 33263 1 1  80 GLU HB3  H  11.052   7.509 -23.884 1.00 . A A . 539 GLU HB3  1 1 
       18 33264 1 1  80 GLU HG2  H  13.065   5.449 -23.188 1.00 . A A . 539 GLU HG2  1 1 
       18 33265 1 1  80 GLU HG3  H  11.771   4.997 -24.297 1.00 . A A . 539 GLU HG3  1 1 
       18 33266 1 1  80 GLU N    N  12.154   6.567 -20.851 1.00 . A A . 539 GLU N    1 1 
       18 33267 1 1  80 GLU O    O  11.573   9.836 -21.882 1.00 . A A . 539 GLU O    1 1 
       18 33268 1 1  80 GLU OE1  O  12.437   6.825 -26.052 1.00 . A A . 539 GLU OE1  1 1 
       18 33269 1 1  80 GLU OE2  O  14.309   6.698 -24.908 1.00 . A A . 539 GLU OE2  1 1 
       18 33270 1 1  81 ARG C    C   9.930  10.497 -19.616 1.00 . A A . 540 ARG C    1 1 
       18 33271 1 1  81 ARG CA   C   9.180   9.528 -20.521 1.00 . A A . 540 ARG CA   1 1 
       18 33272 1 1  81 ARG CB   C   7.962   8.965 -19.789 1.00 . A A . 540 ARG CB   1 1 
       18 33273 1 1  81 ARG CD   C   5.829   9.233 -21.091 1.00 . A A . 540 ARG CD   1 1 
       18 33274 1 1  81 ARG CG   C   6.956   8.288 -20.705 1.00 . A A . 540 ARG CG   1 1 
       18 33275 1 1  81 ARG CZ   C   3.990   9.247 -22.732 1.00 . A A . 540 ARG CZ   1 1 
       18 33276 1 1  81 ARG H    H   9.818   7.523 -20.749 1.00 . A A . 540 ARG H    1 1 
       18 33277 1 1  81 ARG HA   H   8.850  10.058 -21.402 1.00 . A A . 540 ARG HA   1 1 
       18 33278 1 1  81 ARG HB2  H   8.298   8.240 -19.061 1.00 . A A . 540 ARG HB2  1 1 
       18 33279 1 1  81 ARG HB3  H   7.462   9.772 -19.274 1.00 . A A . 540 ARG HB3  1 1 
       18 33280 1 1  81 ARG HD2  H   5.082   9.217 -20.312 1.00 . A A . 540 ARG HD2  1 1 
       18 33281 1 1  81 ARG HD3  H   6.230  10.232 -21.184 1.00 . A A . 540 ARG HD3  1 1 
       18 33282 1 1  81 ARG HE   H   5.718   8.274 -22.957 1.00 . A A . 540 ARG HE   1 1 
       18 33283 1 1  81 ARG HG2  H   7.461   7.962 -21.602 1.00 . A A . 540 ARG HG2  1 1 
       18 33284 1 1  81 ARG HG3  H   6.538   7.433 -20.195 1.00 . A A . 540 ARG HG3  1 1 
       18 33285 1 1  81 ARG HH11 H   3.630  10.334 -21.064 1.00 . A A . 540 ARG HH11 1 1 
       18 33286 1 1  81 ARG HH12 H   2.354  10.325 -22.233 1.00 . A A . 540 ARG HH12 1 1 
       18 33287 1 1  81 ARG HH21 H   4.040   8.262 -24.496 1.00 . A A . 540 ARG HH21 1 1 
       18 33288 1 1  81 ARG HH22 H   2.586   9.149 -24.182 1.00 . A A . 540 ARG HH22 1 1 
       18 33289 1 1  81 ARG N    N  10.062   8.451 -20.950 1.00 . A A . 540 ARG N    1 1 
       18 33290 1 1  81 ARG NE   N   5.206   8.854 -22.356 1.00 . A A . 540 ARG NE   1 1 
       18 33291 1 1  81 ARG NH1  N   3.266  10.033 -21.945 1.00 . A A . 540 ARG NH1  1 1 
       18 33292 1 1  81 ARG NH2  N   3.498   8.854 -23.899 1.00 . A A . 540 ARG NH2  1 1 
       18 33293 1 1  81 ARG O    O   9.766  11.713 -19.717 1.00 . A A . 540 ARG O    1 1 
       18 33294 1 1  82 MET C    C  12.341  11.819 -18.590 1.00 . A A . 541 MET C    1 1 
       18 33295 1 1  82 MET CA   C  11.555  10.763 -17.821 1.00 . A A . 541 MET CA   1 1 
       18 33296 1 1  82 MET CB   C  12.513   9.882 -17.017 1.00 . A A . 541 MET CB   1 1 
       18 33297 1 1  82 MET CE   C  11.950   9.013 -13.957 1.00 . A A . 541 MET CE   1 1 
       18 33298 1 1  82 MET CG   C  13.182  10.606 -15.861 1.00 . A A . 541 MET CG   1 1 
       18 33299 1 1  82 MET H    H  10.859   8.972 -18.711 1.00 . A A . 541 MET H    1 1 
       18 33300 1 1  82 MET HA   H  10.875  11.257 -17.144 1.00 . A A . 541 MET HA   1 1 
       18 33301 1 1  82 MET HB2  H  11.962   9.042 -16.618 1.00 . A A . 541 MET HB2  1 1 
       18 33302 1 1  82 MET HB3  H  13.284   9.514 -17.678 1.00 . A A . 541 MET HB3  1 1 
       18 33303 1 1  82 MET HE1  H  11.421   8.560 -14.781 1.00 . A A . 541 MET HE1  1 1 
       18 33304 1 1  82 MET HE2  H  11.407   9.882 -13.615 1.00 . A A . 541 MET HE2  1 1 
       18 33305 1 1  82 MET HE3  H  12.033   8.300 -13.149 1.00 . A A . 541 MET HE3  1 1 
       18 33306 1 1  82 MET HG2  H  14.093  11.062 -16.217 1.00 . A A . 541 MET HG2  1 1 
       18 33307 1 1  82 MET HG3  H  12.513  11.374 -15.499 1.00 . A A . 541 MET HG3  1 1 
       18 33308 1 1  82 MET N    N  10.766   9.949 -18.737 1.00 . A A . 541 MET N    1 1 
       18 33309 1 1  82 MET O    O  12.521  12.943 -18.119 1.00 . A A . 541 MET O    1 1 
       18 33310 1 1  82 MET SD   S  13.587   9.503 -14.492 1.00 . A A . 541 MET SD   1 1 
       18 33311 1 1  83 ASN C    C  12.650  13.471 -21.157 1.00 . A A . 542 ASN C    1 1 
       18 33312 1 1  83 ASN CA   C  13.555  12.365 -20.625 1.00 . A A . 542 ASN CA   1 1 
       18 33313 1 1  83 ASN CB   C  14.200  11.605 -21.788 1.00 . A A . 542 ASN CB   1 1 
       18 33314 1 1  83 ASN CG   C  15.712  11.578 -21.690 1.00 . A A . 542 ASN CG   1 1 
       18 33315 1 1  83 ASN H    H  12.614  10.541 -20.104 1.00 . A A . 542 ASN H    1 1 
       18 33316 1 1  83 ASN HA   H  14.330  12.809 -20.020 1.00 . A A . 542 ASN HA   1 1 
       18 33317 1 1  83 ASN HB2  H  13.840  10.588 -21.788 1.00 . A A . 542 ASN HB2  1 1 
       18 33318 1 1  83 ASN HB3  H  13.925  12.080 -22.718 1.00 . A A . 542 ASN HB3  1 1 
       18 33319 1 1  83 ASN HD21 H  15.663   9.690 -21.070 1.00 . A A . 542 ASN HD21 1 1 
       18 33320 1 1  83 ASN HD22 H  17.235  10.393 -21.210 1.00 . A A . 542 ASN HD22 1 1 
       18 33321 1 1  83 ASN N    N  12.797  11.450 -19.782 1.00 . A A . 542 ASN N    1 1 
       18 33322 1 1  83 ASN ND2  N  16.259  10.438 -21.282 1.00 . A A . 542 ASN ND2  1 1 
       18 33323 1 1  83 ASN O    O  13.084  14.608 -21.343 1.00 . A A . 542 ASN O    1 1 
       18 33324 1 1  83 ASN OD1  O  16.383  12.569 -21.980 1.00 . A A . 542 ASN OD1  1 1 
       18 33325 1 1  84 GLN C    C  10.189  15.208 -20.890 1.00 . A A . 543 GLN C    1 1 
       18 33326 1 1  84 GLN CA   C  10.418  14.093 -21.903 1.00 . A A . 543 GLN CA   1 1 
       18 33327 1 1  84 GLN CB   C   9.094  13.398 -22.224 1.00 . A A . 543 GLN CB   1 1 
       18 33328 1 1  84 GLN CD   C   7.965  12.238 -24.163 1.00 . A A . 543 GLN CD   1 1 
       18 33329 1 1  84 GLN CG   C   9.210  12.334 -23.303 1.00 . A A . 543 GLN CG   1 1 
       18 33330 1 1  84 GLN H    H  11.101  12.207 -21.226 1.00 . A A . 543 GLN H    1 1 
       18 33331 1 1  84 GLN HA   H  10.819  14.522 -22.810 1.00 . A A . 543 GLN HA   1 1 
       18 33332 1 1  84 GLN HB2  H   8.721  12.928 -21.326 1.00 . A A . 543 GLN HB2  1 1 
       18 33333 1 1  84 GLN HB3  H   8.382  14.139 -22.554 1.00 . A A . 543 GLN HB3  1 1 
       18 33334 1 1  84 GLN HE21 H   6.829  12.054 -22.540 1.00 . A A . 543 GLN HE21 1 1 
       18 33335 1 1  84 GLN HE22 H   5.991  12.027 -24.051 1.00 . A A . 543 GLN HE22 1 1 
       18 33336 1 1  84 GLN HG2  H  10.050  12.574 -23.939 1.00 . A A . 543 GLN HG2  1 1 
       18 33337 1 1  84 GLN HG3  H   9.379  11.378 -22.831 1.00 . A A . 543 GLN HG3  1 1 
       18 33338 1 1  84 GLN N    N  11.387  13.129 -21.398 1.00 . A A . 543 GLN N    1 1 
       18 33339 1 1  84 GLN NE2  N   6.812  12.092 -23.520 1.00 . A A . 543 GLN NE2  1 1 
       18 33340 1 1  84 GLN O    O  10.010  16.370 -21.257 1.00 . A A . 543 GLN O    1 1 
       18 33341 1 1  84 GLN OE1  O   8.037  12.295 -25.390 1.00 . A A . 543 GLN OE1  1 1 
       18 33342 1 1  85 SER C    C  11.144  16.813 -18.491 1.00 . A A . 544 SER C    1 1 
       18 33343 1 1  85 SER CA   C   9.994  15.813 -18.540 1.00 . A A . 544 SER CA   1 1 
       18 33344 1 1  85 SER CB   C   9.866  15.097 -17.195 1.00 . A A . 544 SER CB   1 1 
       18 33345 1 1  85 SER H    H  10.348  13.905 -19.381 1.00 . A A . 544 SER H    1 1 
       18 33346 1 1  85 SER HA   H   9.077  16.346 -18.745 1.00 . A A . 544 SER HA   1 1 
       18 33347 1 1  85 SER HB2  H   8.889  14.643 -17.122 1.00 . A A . 544 SER HB2  1 1 
       18 33348 1 1  85 SER HB3  H  10.625  14.331 -17.123 1.00 . A A . 544 SER HB3  1 1 
       18 33349 1 1  85 SER HG   H  10.950  16.016 -15.847 1.00 . A A . 544 SER HG   1 1 
       18 33350 1 1  85 SER N    N  10.198  14.845 -19.611 1.00 . A A . 544 SER N    1 1 
       18 33351 1 1  85 SER O    O  10.931  18.011 -18.298 1.00 . A A . 544 SER O    1 1 
       18 33352 1 1  85 SER OG   O  10.029  16.003 -16.118 1.00 . A A . 544 SER OG   1 1 
       18 33353 1 1  86 LEU C    C  13.495  18.199 -19.763 1.00 . A A . 545 LEU C    1 1 
       18 33354 1 1  86 LEU CA   C  13.547  17.165 -18.642 1.00 . A A . 545 LEU CA   1 1 
       18 33355 1 1  86 LEU CB   C  14.814  16.318 -18.769 1.00 . A A . 545 LEU CB   1 1 
       18 33356 1 1  86 LEU CD1  C  16.058  14.227 -18.161 1.00 . A A . 545 LEU CD1  1 1 
       18 33357 1 1  86 LEU CD2  C  15.133  15.697 -16.362 1.00 . A A . 545 LEU CD2  1 1 
       18 33358 1 1  86 LEU CG   C  14.925  15.164 -17.771 1.00 . A A . 545 LEU CG   1 1 
       18 33359 1 1  86 LEU H    H  12.470  15.351 -18.816 1.00 . A A . 545 LEU H    1 1 
       18 33360 1 1  86 LEU HA   H  13.562  17.681 -17.693 1.00 . A A . 545 LEU HA   1 1 
       18 33361 1 1  86 LEU HB2  H  14.849  15.907 -19.768 1.00 . A A . 545 LEU HB2  1 1 
       18 33362 1 1  86 LEU HB3  H  15.669  16.963 -18.634 1.00 . A A . 545 LEU HB3  1 1 
       18 33363 1 1  86 LEU HD11 H  16.943  14.478 -17.595 1.00 . A A . 545 LEU HD11 1 1 
       18 33364 1 1  86 LEU HD12 H  16.264  14.332 -19.216 1.00 . A A . 545 LEU HD12 1 1 
       18 33365 1 1  86 LEU HD13 H  15.772  13.208 -17.949 1.00 . A A . 545 LEU HD13 1 1 
       18 33366 1 1  86 LEU HD21 H  15.882  16.476 -16.378 1.00 . A A . 545 LEU HD21 1 1 
       18 33367 1 1  86 LEU HD22 H  15.464  14.896 -15.718 1.00 . A A . 545 LEU HD22 1 1 
       18 33368 1 1  86 LEU HD23 H  14.204  16.100 -15.988 1.00 . A A . 545 LEU HD23 1 1 
       18 33369 1 1  86 LEU HG   H  14.005  14.597 -17.782 1.00 . A A . 545 LEU HG   1 1 
       18 33370 1 1  86 LEU N    N  12.363  16.313 -18.666 1.00 . A A . 545 LEU N    1 1 
       18 33371 1 1  86 LEU O    O  14.054  19.287 -19.643 1.00 . A A . 545 LEU O    1 1 
       18 33372 1 1  87 SER C    C  11.763  19.921 -21.644 1.00 . A A . 546 SER C    1 1 
       18 33373 1 1  87 SER CA   C  12.694  18.762 -21.986 1.00 . A A . 546 SER CA   1 1 
       18 33374 1 1  87 SER CB   C  12.166  18.012 -23.211 1.00 . A A . 546 SER CB   1 1 
       18 33375 1 1  87 SER H    H  12.389  16.975 -20.893 1.00 . A A . 546 SER H    1 1 
       18 33376 1 1  87 SER HA   H  13.675  19.154 -22.208 1.00 . A A . 546 SER HA   1 1 
       18 33377 1 1  87 SER HB2  H  12.390  18.580 -24.103 1.00 . A A . 546 SER HB2  1 1 
       18 33378 1 1  87 SER HB3  H  12.644  17.046 -23.272 1.00 . A A . 546 SER HB3  1 1 
       18 33379 1 1  87 SER HG   H  10.416  17.630 -24.002 1.00 . A A . 546 SER HG   1 1 
       18 33380 1 1  87 SER N    N  12.818  17.855 -20.853 1.00 . A A . 546 SER N    1 1 
       18 33381 1 1  87 SER O    O  12.020  21.073 -22.006 1.00 . A A . 546 SER O    1 1 
       18 33382 1 1  87 SER OG   O  10.764  17.825 -23.129 1.00 . A A . 546 SER OG   1 1 
       18 33383 1 1  88 LEU C    C  10.356  21.635 -19.606 1.00 . A A . 547 LEU C    1 1 
       18 33384 1 1  88 LEU CA   C   9.713  20.617 -20.534 1.00 . A A . 547 LEU CA   1 1 
       18 33385 1 1  88 LEU CB   C   8.517  19.958 -19.846 1.00 . A A . 547 LEU CB   1 1 
       18 33386 1 1  88 LEU CD1  C   6.940  18.012 -19.780 1.00 . A A . 547 LEU CD1  1 1 
       18 33387 1 1  88 LEU CD2  C   6.988  19.514 -21.780 1.00 . A A . 547 LEU CD2  1 1 
       18 33388 1 1  88 LEU CG   C   7.814  18.881 -20.670 1.00 . A A . 547 LEU CG   1 1 
       18 33389 1 1  88 LEU H    H  10.543  18.677 -20.667 1.00 . A A . 547 LEU H    1 1 
       18 33390 1 1  88 LEU HA   H   9.373  21.124 -21.425 1.00 . A A . 547 LEU HA   1 1 
       18 33391 1 1  88 LEU HB2  H   8.859  19.513 -18.923 1.00 . A A . 547 LEU HB2  1 1 
       18 33392 1 1  88 LEU HB3  H   7.796  20.727 -19.609 1.00 . A A . 547 LEU HB3  1 1 
       18 33393 1 1  88 LEU HD11 H   6.511  17.212 -20.366 1.00 . A A . 547 LEU HD11 1 1 
       18 33394 1 1  88 LEU HD12 H   6.148  18.613 -19.356 1.00 . A A . 547 LEU HD12 1 1 
       18 33395 1 1  88 LEU HD13 H   7.540  17.594 -18.985 1.00 . A A . 547 LEU HD13 1 1 
       18 33396 1 1  88 LEU HD21 H   7.411  20.474 -22.039 1.00 . A A . 547 LEU HD21 1 1 
       18 33397 1 1  88 LEU HD22 H   5.972  19.648 -21.440 1.00 . A A . 547 LEU HD22 1 1 
       18 33398 1 1  88 LEU HD23 H   6.996  18.871 -22.647 1.00 . A A . 547 LEU HD23 1 1 
       18 33399 1 1  88 LEU HG   H   8.558  18.243 -21.128 1.00 . A A . 547 LEU HG   1 1 
       18 33400 1 1  88 LEU N    N  10.684  19.609 -20.935 1.00 . A A . 547 LEU N    1 1 
       18 33401 1 1  88 LEU O    O  10.045  22.825 -19.656 1.00 . A A . 547 LEU O    1 1 
       18 33402 1 1  89 LEU C    C  13.198  22.619 -18.510 1.00 . A A . 548 LEU C    1 1 
       18 33403 1 1  89 LEU CA   C  11.967  22.026 -17.835 1.00 . A A . 548 LEU CA   1 1 
       18 33404 1 1  89 LEU CB   C  12.317  21.247 -16.550 1.00 . A A . 548 LEU CB   1 1 
       18 33405 1 1  89 LEU CD1  C  14.719  20.679 -17.022 1.00 . A A . 548 LEU CD1  1 1 
       18 33406 1 1  89 LEU CD2  C  14.154  22.790 -15.784 1.00 . A A . 548 LEU CD2  1 1 
       18 33407 1 1  89 LEU CG   C  13.763  21.341 -16.041 1.00 . A A . 548 LEU CG   1 1 
       18 33408 1 1  89 LEU H    H  11.477  20.201 -18.779 1.00 . A A . 548 LEU H    1 1 
       18 33409 1 1  89 LEU HA   H  11.298  22.835 -17.584 1.00 . A A . 548 LEU HA   1 1 
       18 33410 1 1  89 LEU HB2  H  11.669  21.600 -15.762 1.00 . A A . 548 LEU HB2  1 1 
       18 33411 1 1  89 LEU HB3  H  12.095  20.205 -16.726 1.00 . A A . 548 LEU HB3  1 1 
       18 33412 1 1  89 LEU HD11 H  15.205  21.436 -17.619 1.00 . A A . 548 LEU HD11 1 1 
       18 33413 1 1  89 LEU HD12 H  14.164  20.012 -17.666 1.00 . A A . 548 LEU HD12 1 1 
       18 33414 1 1  89 LEU HD13 H  15.462  20.117 -16.475 1.00 . A A . 548 LEU HD13 1 1 
       18 33415 1 1  89 LEU HD21 H  14.577  22.878 -14.795 1.00 . A A . 548 LEU HD21 1 1 
       18 33416 1 1  89 LEU HD22 H  13.279  23.418 -15.857 1.00 . A A . 548 LEU HD22 1 1 
       18 33417 1 1  89 LEU HD23 H  14.883  23.103 -16.516 1.00 . A A . 548 LEU HD23 1 1 
       18 33418 1 1  89 LEU HG   H  13.835  20.807 -15.105 1.00 . A A . 548 LEU HG   1 1 
       18 33419 1 1  89 LEU N    N  11.266  21.158 -18.766 1.00 . A A . 548 LEU N    1 1 
       18 33420 1 1  89 LEU O    O  13.589  23.752 -18.225 1.00 . A A . 548 LEU O    1 1 
       18 33421 1 1  90 TYR C    C  14.647  23.657 -20.844 1.00 . A A . 549 TYR C    1 1 
       18 33422 1 1  90 TYR CA   C  14.963  22.337 -20.152 1.00 . A A . 549 TYR CA   1 1 
       18 33423 1 1  90 TYR CB   C  15.434  21.309 -21.180 1.00 . A A . 549 TYR CB   1 1 
       18 33424 1 1  90 TYR CD1  C  17.720  21.026 -20.147 1.00 . A A . 549 TYR CD1  1 1 
       18 33425 1 1  90 TYR CD2  C  16.526  19.065 -20.787 1.00 . A A . 549 TYR CD2  1 1 
       18 33426 1 1  90 TYR CE1  C  18.772  20.247 -19.705 1.00 . A A . 549 TYR CE1  1 1 
       18 33427 1 1  90 TYR CE2  C  17.573  18.280 -20.346 1.00 . A A . 549 TYR CE2  1 1 
       18 33428 1 1  90 TYR CG   C  16.580  20.450 -20.695 1.00 . A A . 549 TYR CG   1 1 
       18 33429 1 1  90 TYR CZ   C  18.694  18.875 -19.806 1.00 . A A . 549 TYR CZ   1 1 
       18 33430 1 1  90 TYR H    H  13.428  20.973 -19.630 1.00 . A A . 549 TYR H    1 1 
       18 33431 1 1  90 TYR HA   H  15.750  22.502 -19.435 1.00 . A A . 549 TYR HA   1 1 
       18 33432 1 1  90 TYR HB2  H  14.612  20.657 -21.432 1.00 . A A . 549 TYR HB2  1 1 
       18 33433 1 1  90 TYR HB3  H  15.763  21.828 -22.069 1.00 . A A . 549 TYR HB3  1 1 
       18 33434 1 1  90 TYR HD1  H  17.778  22.103 -20.068 1.00 . A A . 549 TYR HD1  1 1 
       18 33435 1 1  90 TYR HD2  H  15.647  18.601 -21.211 1.00 . A A . 549 TYR HD2  1 1 
       18 33436 1 1  90 TYR HE1  H  19.649  20.715 -19.282 1.00 . A A . 549 TYR HE1  1 1 
       18 33437 1 1  90 TYR HE2  H  17.512  17.203 -20.426 1.00 . A A . 549 TYR HE2  1 1 
       18 33438 1 1  90 TYR HH   H  20.111  18.478 -18.568 1.00 . A A . 549 TYR HH   1 1 
       18 33439 1 1  90 TYR N    N  13.793  21.859 -19.428 1.00 . A A . 549 TYR N    1 1 
       18 33440 1 1  90 TYR O    O  15.546  24.447 -21.130 1.00 . A A . 549 TYR O    1 1 
       18 33441 1 1  90 TYR OH   O  19.739  18.095 -19.366 1.00 . A A . 549 TYR OH   1 1 
       18 33442 1 1  91 ASN C    C  13.606  26.334 -21.057 1.00 . A A . 550 ASN C    1 1 
       18 33443 1 1  91 ASN CA   C  12.926  25.144 -21.727 1.00 . A A . 550 ASN CA   1 1 
       18 33444 1 1  91 ASN CB   C  11.404  25.289 -21.642 1.00 . A A . 550 ASN CB   1 1 
       18 33445 1 1  91 ASN CG   C  10.677  24.242 -22.464 1.00 . A A . 550 ASN CG   1 1 
       18 33446 1 1  91 ASN H    H  12.680  23.238 -20.826 1.00 . A A . 550 ASN H    1 1 
       18 33447 1 1  91 ASN HA   H  13.222  25.108 -22.765 1.00 . A A . 550 ASN HA   1 1 
       18 33448 1 1  91 ASN HB2  H  11.096  25.188 -20.611 1.00 . A A . 550 ASN HB2  1 1 
       18 33449 1 1  91 ASN HB3  H  11.121  26.267 -22.004 1.00 . A A . 550 ASN HB3  1 1 
       18 33450 1 1  91 ASN HD21 H   9.200  24.185 -21.134 1.00 . A A . 550 ASN HD21 1 1 
       18 33451 1 1  91 ASN HD22 H   9.028  23.131 -22.493 1.00 . A A . 550 ASN HD22 1 1 
       18 33452 1 1  91 ASN N    N  13.356  23.902 -21.090 1.00 . A A . 550 ASN N    1 1 
       18 33453 1 1  91 ASN ND2  N   9.518  23.809 -21.982 1.00 . A A . 550 ASN ND2  1 1 
       18 33454 1 1  91 ASN O    O  13.868  27.357 -21.691 1.00 . A A . 550 ASN O    1 1 
       18 33455 1 1  91 ASN OD1  O  11.152  23.827 -23.521 1.00 . A A . 550 ASN OD1  1 1 
       18 33456 1 1  92 VAL C    C  16.047  26.814 -18.787 1.00 . A A . 551 VAL C    1 1 
       18 33457 1 1  92 VAL CA   C  14.585  27.201 -18.996 1.00 . A A . 551 VAL CA   1 1 
       18 33458 1 1  92 VAL CB   C  13.924  27.402 -17.617 1.00 . A A . 551 VAL CB   1 1 
       18 33459 1 1  92 VAL CG1  C  14.371  28.715 -16.994 1.00 . A A . 551 VAL CG1  1 1 
       18 33460 1 1  92 VAL CG2  C  12.407  27.343 -17.730 1.00 . A A . 551 VAL CG2  1 1 
       18 33461 1 1  92 VAL H    H  13.685  25.325 -19.335 1.00 . A A . 551 VAL H    1 1 
       18 33462 1 1  92 VAL HA   H  14.534  28.131 -19.544 1.00 . A A . 551 VAL HA   1 1 
       18 33463 1 1  92 VAL HB   H  14.244  26.599 -16.970 1.00 . A A . 551 VAL HB   1 1 
       18 33464 1 1  92 VAL HG11 H  15.064  29.212 -17.656 1.00 . A A . 551 VAL HG11 1 1 
       18 33465 1 1  92 VAL HG12 H  14.856  28.516 -16.050 1.00 . A A . 551 VAL HG12 1 1 
       18 33466 1 1  92 VAL HG13 H  13.512  29.349 -16.829 1.00 . A A . 551 VAL HG13 1 1 
       18 33467 1 1  92 VAL HG21 H  11.977  27.297 -16.740 1.00 . A A . 551 VAL HG21 1 1 
       18 33468 1 1  92 VAL HG22 H  12.122  26.464 -18.288 1.00 . A A . 551 VAL HG22 1 1 
       18 33469 1 1  92 VAL HG23 H  12.049  28.226 -18.239 1.00 . A A . 551 VAL HG23 1 1 
       18 33470 1 1  92 VAL N    N  13.909  26.172 -19.771 1.00 . A A . 551 VAL N    1 1 
       18 33471 1 1  92 VAL O    O  16.423  26.337 -17.717 1.00 . A A . 551 VAL O    1 1 
       18 33472 1 1  93 PRO C    C  18.974  27.145 -18.462 1.00 . A A . 552 PRO C    1 1 
       18 33473 1 1  93 PRO CA   C  18.313  26.652 -19.748 1.00 . A A . 552 PRO CA   1 1 
       18 33474 1 1  93 PRO CB   C  18.927  27.349 -20.974 1.00 . A A . 552 PRO CB   1 1 
       18 33475 1 1  93 PRO CD   C  16.540  27.547 -21.128 1.00 . A A . 552 PRO CD   1 1 
       18 33476 1 1  93 PRO CG   C  17.829  28.170 -21.575 1.00 . A A . 552 PRO CG   1 1 
       18 33477 1 1  93 PRO HA   H  18.454  25.582 -19.833 1.00 . A A . 552 PRO HA   1 1 
       18 33478 1 1  93 PRO HB2  H  19.752  27.970 -20.659 1.00 . A A . 552 PRO HB2  1 1 
       18 33479 1 1  93 PRO HB3  H  19.282  26.602 -21.669 1.00 . A A . 552 PRO HB3  1 1 
       18 33480 1 1  93 PRO HD2  H  15.767  28.297 -21.043 1.00 . A A . 552 PRO HD2  1 1 
       18 33481 1 1  93 PRO HD3  H  16.239  26.764 -21.808 1.00 . A A . 552 PRO HD3  1 1 
       18 33482 1 1  93 PRO HG2  H  17.896  29.186 -21.218 1.00 . A A . 552 PRO HG2  1 1 
       18 33483 1 1  93 PRO HG3  H  17.903  28.146 -22.653 1.00 . A A . 552 PRO HG3  1 1 
       18 33484 1 1  93 PRO N    N  16.892  26.998 -19.816 1.00 . A A . 552 PRO N    1 1 
       18 33485 1 1  93 PRO O    O  19.949  26.559 -17.992 1.00 . A A . 552 PRO O    1 1 
       18 33486 1 1  94 ALA C    C  18.667  27.896 -15.469 1.00 . A A . 553 ALA C    1 1 
       18 33487 1 1  94 ALA CA   C  18.979  28.788 -16.666 1.00 . A A . 553 ALA CA   1 1 
       18 33488 1 1  94 ALA CB   C  18.427  30.188 -16.442 1.00 . A A . 553 ALA CB   1 1 
       18 33489 1 1  94 ALA H    H  17.661  28.647 -18.317 1.00 . A A . 553 ALA H    1 1 
       18 33490 1 1  94 ALA HA   H  20.051  28.863 -16.777 1.00 . A A . 553 ALA HA   1 1 
       18 33491 1 1  94 ALA HB1  H  18.414  30.724 -17.378 1.00 . A A . 553 ALA HB1  1 1 
       18 33492 1 1  94 ALA HB2  H  19.052  30.713 -15.735 1.00 . A A . 553 ALA HB2  1 1 
       18 33493 1 1  94 ALA HB3  H  17.422  30.120 -16.053 1.00 . A A . 553 ALA HB3  1 1 
       18 33494 1 1  94 ALA N    N  18.438  28.223 -17.898 1.00 . A A . 553 ALA N    1 1 
       18 33495 1 1  94 ALA O    O  19.566  27.497 -14.729 1.00 . A A . 553 ALA O    1 1 
       18 33496 1 1  95 VAL C    C  17.304  25.275 -14.457 1.00 . A A . 554 VAL C    1 1 
       18 33497 1 1  95 VAL CA   C  16.955  26.734 -14.185 1.00 . A A . 554 VAL CA   1 1 
       18 33498 1 1  95 VAL CB   C  15.433  26.848 -13.952 1.00 . A A . 554 VAL CB   1 1 
       18 33499 1 1  95 VAL CG1  C  14.977  25.877 -12.873 1.00 . A A . 554 VAL CG1  1 1 
       18 33500 1 1  95 VAL CG2  C  15.049  28.273 -13.586 1.00 . A A . 554 VAL CG2  1 1 
       18 33501 1 1  95 VAL H    H  16.720  27.931 -15.915 1.00 . A A . 554 VAL H    1 1 
       18 33502 1 1  95 VAL HA   H  17.463  27.060 -13.289 1.00 . A A . 554 VAL HA   1 1 
       18 33503 1 1  95 VAL HB   H  14.927  26.589 -14.872 1.00 . A A . 554 VAL HB   1 1 
       18 33504 1 1  95 VAL HG11 H  14.960  24.876 -13.276 1.00 . A A . 554 VAL HG11 1 1 
       18 33505 1 1  95 VAL HG12 H  13.988  26.148 -12.537 1.00 . A A . 554 VAL HG12 1 1 
       18 33506 1 1  95 VAL HG13 H  15.664  25.917 -12.040 1.00 . A A . 554 VAL HG13 1 1 
       18 33507 1 1  95 VAL HG21 H  15.335  28.472 -12.563 1.00 . A A . 554 VAL HG21 1 1 
       18 33508 1 1  95 VAL HG22 H  13.980  28.395 -13.690 1.00 . A A . 554 VAL HG22 1 1 
       18 33509 1 1  95 VAL HG23 H  15.557  28.964 -14.243 1.00 . A A . 554 VAL HG23 1 1 
       18 33510 1 1  95 VAL N    N  17.388  27.584 -15.289 1.00 . A A . 554 VAL N    1 1 
       18 33511 1 1  95 VAL O    O  17.779  24.563 -13.573 1.00 . A A . 554 VAL O    1 1 
       18 33512 1 1  96 ALA C    C  18.754  23.050 -15.750 1.00 . A A . 555 ALA C    1 1 
       18 33513 1 1  96 ALA CA   C  17.329  23.467 -16.092 1.00 . A A . 555 ALA CA   1 1 
       18 33514 1 1  96 ALA CB   C  17.085  23.307 -17.583 1.00 . A A . 555 ALA CB   1 1 
       18 33515 1 1  96 ALA H    H  16.671  25.462 -16.338 1.00 . A A . 555 ALA H    1 1 
       18 33516 1 1  96 ALA HA   H  16.639  22.821 -15.568 1.00 . A A . 555 ALA HA   1 1 
       18 33517 1 1  96 ALA HB1  H  17.008  22.257 -17.825 1.00 . A A . 555 ALA HB1  1 1 
       18 33518 1 1  96 ALA HB2  H  17.907  23.743 -18.132 1.00 . A A . 555 ALA HB2  1 1 
       18 33519 1 1  96 ALA HB3  H  16.166  23.807 -17.854 1.00 . A A . 555 ALA HB3  1 1 
       18 33520 1 1  96 ALA N    N  17.055  24.841 -15.685 1.00 . A A . 555 ALA N    1 1 
       18 33521 1 1  96 ALA O    O  19.001  21.909 -15.365 1.00 . A A . 555 ALA O    1 1 
       18 33522 1 1  97 GLU C    C  21.346  23.570 -14.124 1.00 . A A . 556 GLU C    1 1 
       18 33523 1 1  97 GLU CA   C  21.093  23.697 -15.622 1.00 . A A . 556 GLU CA   1 1 
       18 33524 1 1  97 GLU CB   C  21.983  24.793 -16.211 1.00 . A A . 556 GLU CB   1 1 
       18 33525 1 1  97 GLU CD   C  22.617  25.993 -18.342 1.00 . A A . 556 GLU CD   1 1 
       18 33526 1 1  97 GLU CG   C  22.165  24.687 -17.716 1.00 . A A . 556 GLU CG   1 1 
       18 33527 1 1  97 GLU H    H  19.431  24.869 -16.222 1.00 . A A . 556 GLU H    1 1 
       18 33528 1 1  97 GLU HA   H  21.339  22.757 -16.091 1.00 . A A . 556 GLU HA   1 1 
       18 33529 1 1  97 GLU HB2  H  21.544  25.755 -15.990 1.00 . A A . 556 GLU HB2  1 1 
       18 33530 1 1  97 GLU HB3  H  22.957  24.738 -15.747 1.00 . A A . 556 GLU HB3  1 1 
       18 33531 1 1  97 GLU HG2  H  22.908  23.932 -17.924 1.00 . A A . 556 GLU HG2  1 1 
       18 33532 1 1  97 GLU HG3  H  21.224  24.397 -18.160 1.00 . A A . 556 GLU HG3  1 1 
       18 33533 1 1  97 GLU N    N  19.689  23.978 -15.904 1.00 . A A . 556 GLU N    1 1 
       18 33534 1 1  97 GLU O    O  21.958  22.603 -13.670 1.00 . A A . 556 GLU O    1 1 
       18 33535 1 1  97 GLU OE1  O  23.249  26.803 -17.633 1.00 . A A . 556 GLU OE1  1 1 
       18 33536 1 1  97 GLU OE2  O  22.338  26.204 -19.541 1.00 . A A . 556 GLU OE2  1 1 
       18 33537 1 1  98 GLU C    C  20.361  23.334 -11.293 1.00 . A A . 557 GLU C    1 1 
       18 33538 1 1  98 GLU CA   C  21.062  24.536 -11.914 1.00 . A A . 557 GLU CA   1 1 
       18 33539 1 1  98 GLU CB   C  20.525  25.828 -11.290 1.00 . A A . 557 GLU CB   1 1 
       18 33540 1 1  98 GLU CD   C  21.447  28.182 -11.346 1.00 . A A . 557 GLU CD   1 1 
       18 33541 1 1  98 GLU CG   C  20.780  27.069 -12.131 1.00 . A A . 557 GLU CG   1 1 
       18 33542 1 1  98 GLU H    H  20.398  25.295 -13.777 1.00 . A A . 557 GLU H    1 1 
       18 33543 1 1  98 GLU HA   H  22.120  24.464 -11.714 1.00 . A A . 557 GLU HA   1 1 
       18 33544 1 1  98 GLU HB2  H  19.458  25.729 -11.150 1.00 . A A . 557 GLU HB2  1 1 
       18 33545 1 1  98 GLU HB3  H  20.993  25.969 -10.327 1.00 . A A . 557 GLU HB3  1 1 
       18 33546 1 1  98 GLU HG2  H  21.419  26.799 -12.960 1.00 . A A . 557 GLU HG2  1 1 
       18 33547 1 1  98 GLU HG3  H  19.835  27.430 -12.509 1.00 . A A . 557 GLU HG3  1 1 
       18 33548 1 1  98 GLU N    N  20.878  24.549 -13.360 1.00 . A A . 557 GLU N    1 1 
       18 33549 1 1  98 GLU O    O  20.919  22.649 -10.434 1.00 . A A . 557 GLU O    1 1 
       18 33550 1 1  98 GLU OE1  O  21.009  28.451 -10.209 1.00 . A A . 557 GLU OE1  1 1 
       18 33551 1 1  98 GLU OE2  O  22.408  28.784 -11.870 1.00 . A A . 557 GLU OE2  1 1 
       18 33552 1 1  99 ILE C    C  18.900  20.631 -11.682 1.00 . A A . 558 ILE C    1 1 
       18 33553 1 1  99 ILE CA   C  18.347  21.975 -11.218 1.00 . A A . 558 ILE CA   1 1 
       18 33554 1 1  99 ILE CB   C  16.871  22.085 -11.648 1.00 . A A . 558 ILE CB   1 1 
       18 33555 1 1  99 ILE CD1  C  16.392  20.685 -13.719 1.00 . A A . 558 ILE CD1  1 1 
       18 33556 1 1  99 ILE CG1  C  16.753  22.050 -13.172 1.00 . A A . 558 ILE CG1  1 1 
       18 33557 1 1  99 ILE CG2  C  16.254  23.360 -11.094 1.00 . A A . 558 ILE CG2  1 1 
       18 33558 1 1  99 ILE H    H  18.745  23.676 -12.414 1.00 . A A . 558 ILE H    1 1 
       18 33559 1 1  99 ILE HA   H  18.386  22.013 -10.140 1.00 . A A . 558 ILE HA   1 1 
       18 33560 1 1  99 ILE HB   H  16.334  21.245 -11.232 1.00 . A A . 558 ILE HB   1 1 
       18 33561 1 1  99 ILE HD11 H  17.100  19.954 -13.357 1.00 . A A . 558 ILE HD11 1 1 
       18 33562 1 1  99 ILE HD12 H  16.421  20.710 -14.798 1.00 . A A . 558 ILE HD12 1 1 
       18 33563 1 1  99 ILE HD13 H  15.398  20.418 -13.391 1.00 . A A . 558 ILE HD13 1 1 
       18 33564 1 1  99 ILE HG12 H  15.990  22.744 -13.484 1.00 . A A . 558 ILE HG12 1 1 
       18 33565 1 1  99 ILE HG13 H  17.698  22.341 -13.605 1.00 . A A . 558 ILE HG13 1 1 
       18 33566 1 1  99 ILE HG21 H  15.964  23.203 -10.066 1.00 . A A . 558 ILE HG21 1 1 
       18 33567 1 1  99 ILE HG22 H  15.384  23.623 -11.678 1.00 . A A . 558 ILE HG22 1 1 
       18 33568 1 1  99 ILE HG23 H  16.977  24.162 -11.144 1.00 . A A . 558 ILE HG23 1 1 
       18 33569 1 1  99 ILE N    N  19.133  23.088 -11.732 1.00 . A A . 558 ILE N    1 1 
       18 33570 1 1  99 ILE O    O  18.868  19.654 -10.937 1.00 . A A . 558 ILE O    1 1 
       18 33571 1 1 100 GLN C    C  21.143  18.860 -12.631 1.00 . A A . 559 GLN C    1 1 
       18 33572 1 1 100 GLN CA   C  19.954  19.340 -13.455 1.00 . A A . 559 GLN CA   1 1 
       18 33573 1 1 100 GLN CB   C  20.377  19.533 -14.912 1.00 . A A . 559 GLN CB   1 1 
       18 33574 1 1 100 GLN CD   C  18.993  17.771 -16.078 1.00 . A A . 559 GLN CD   1 1 
       18 33575 1 1 100 GLN CG   C  19.266  19.253 -15.911 1.00 . A A . 559 GLN CG   1 1 
       18 33576 1 1 100 GLN H    H  19.406  21.388 -13.468 1.00 . A A . 559 GLN H    1 1 
       18 33577 1 1 100 GLN HA   H  19.179  18.590 -13.412 1.00 . A A . 559 GLN HA   1 1 
       18 33578 1 1 100 GLN HB2  H  20.706  20.552 -15.048 1.00 . A A . 559 GLN HB2  1 1 
       18 33579 1 1 100 GLN HB3  H  21.200  18.868 -15.128 1.00 . A A . 559 GLN HB3  1 1 
       18 33580 1 1 100 GLN HE21 H  17.485  17.877 -14.786 1.00 . A A . 559 GLN HE21 1 1 
       18 33581 1 1 100 GLN HE22 H  17.789  16.314 -15.458 1.00 . A A . 559 GLN HE22 1 1 
       18 33582 1 1 100 GLN HG2  H  18.361  19.732 -15.567 1.00 . A A . 559 GLN HG2  1 1 
       18 33583 1 1 100 GLN HG3  H  19.548  19.663 -16.869 1.00 . A A . 559 GLN HG3  1 1 
       18 33584 1 1 100 GLN N    N  19.405  20.579 -12.912 1.00 . A A . 559 GLN N    1 1 
       18 33585 1 1 100 GLN NE2  N  17.988  17.270 -15.369 1.00 . A A . 559 GLN NE2  1 1 
       18 33586 1 1 100 GLN O    O  21.261  17.673 -12.326 1.00 . A A . 559 GLN O    1 1 
       18 33587 1 1 100 GLN OE1  O  19.678  17.083 -16.835 1.00 . A A . 559 GLN OE1  1 1 
       18 33588 1 1 101 ASP C    C  22.818  18.824 -10.156 1.00 . A A . 560 ASP C    1 1 
       18 33589 1 1 101 ASP CA   C  23.206  19.458 -11.489 1.00 . A A . 560 ASP CA   1 1 
       18 33590 1 1 101 ASP CB   C  24.047  20.713 -11.244 1.00 . A A . 560 ASP CB   1 1 
       18 33591 1 1 101 ASP CG   C  25.534  20.417 -11.231 1.00 . A A . 560 ASP CG   1 1 
       18 33592 1 1 101 ASP H    H  21.876  20.718 -12.549 1.00 . A A . 560 ASP H    1 1 
       18 33593 1 1 101 ASP HA   H  23.791  18.749 -12.054 1.00 . A A . 560 ASP HA   1 1 
       18 33594 1 1 101 ASP HB2  H  23.849  21.429 -12.027 1.00 . A A . 560 ASP HB2  1 1 
       18 33595 1 1 101 ASP HB3  H  23.774  21.141 -10.291 1.00 . A A . 560 ASP HB3  1 1 
       18 33596 1 1 101 ASP N    N  22.024  19.788 -12.275 1.00 . A A . 560 ASP N    1 1 
       18 33597 1 1 101 ASP O    O  23.365  17.790  -9.768 1.00 . A A . 560 ASP O    1 1 
       18 33598 1 1 101 ASP OD1  O  26.111  20.223 -12.321 1.00 . A A . 560 ASP OD1  1 1 
       18 33599 1 1 101 ASP OD2  O  26.123  20.382 -10.129 1.00 . A A . 560 ASP OD2  1 1 
       18 33600 1 1 102 GLU C    C  20.491  17.756  -8.323 1.00 . A A . 561 GLU C    1 1 
       18 33601 1 1 102 GLU CA   C  21.428  18.949  -8.164 1.00 . A A . 561 GLU CA   1 1 
       18 33602 1 1 102 GLU CB   C  20.727  20.059  -7.380 1.00 . A A . 561 GLU CB   1 1 
       18 33603 1 1 102 GLU CD   C  18.829  21.724  -7.292 1.00 . A A . 561 GLU CD   1 1 
       18 33604 1 1 102 GLU CG   C  19.498  20.615  -8.080 1.00 . A A . 561 GLU CG   1 1 
       18 33605 1 1 102 GLU H    H  21.484  20.274  -9.816 1.00 . A A . 561 GLU H    1 1 
       18 33606 1 1 102 GLU HA   H  22.300  18.630  -7.613 1.00 . A A . 561 GLU HA   1 1 
       18 33607 1 1 102 GLU HB2  H  20.422  19.668  -6.420 1.00 . A A . 561 GLU HB2  1 1 
       18 33608 1 1 102 GLU HB3  H  21.424  20.869  -7.224 1.00 . A A . 561 GLU HB3  1 1 
       18 33609 1 1 102 GLU HG2  H  19.793  21.005  -9.042 1.00 . A A . 561 GLU HG2  1 1 
       18 33610 1 1 102 GLU HG3  H  18.787  19.813  -8.221 1.00 . A A . 561 GLU HG3  1 1 
       18 33611 1 1 102 GLU N    N  21.879  19.451  -9.457 1.00 . A A . 561 GLU N    1 1 
       18 33612 1 1 102 GLU O    O  20.542  16.809  -7.536 1.00 . A A . 561 GLU O    1 1 
       18 33613 1 1 102 GLU OE1  O  18.600  21.536  -6.079 1.00 . A A . 561 GLU OE1  1 1 
       18 33614 1 1 102 GLU OE2  O  18.534  22.780  -7.889 1.00 . A A . 561 GLU OE2  1 1 
       18 33615 1 1 103 VAL C    C  19.433  15.421  -9.892 1.00 . A A . 562 VAL C    1 1 
       18 33616 1 1 103 VAL CA   C  18.693  16.718  -9.583 1.00 . A A . 562 VAL CA   1 1 
       18 33617 1 1 103 VAL CB   C  17.723  17.062 -10.739 1.00 . A A . 562 VAL CB   1 1 
       18 33618 1 1 103 VAL CG1  C  17.179  15.806 -11.409 1.00 . A A . 562 VAL CG1  1 1 
       18 33619 1 1 103 VAL CG2  C  16.582  17.923 -10.222 1.00 . A A . 562 VAL CG2  1 1 
       18 33620 1 1 103 VAL H    H  19.638  18.580  -9.934 1.00 . A A . 562 VAL H    1 1 
       18 33621 1 1 103 VAL HA   H  18.112  16.581  -8.684 1.00 . A A . 562 VAL HA   1 1 
       18 33622 1 1 103 VAL HB   H  18.264  17.630 -11.479 1.00 . A A . 562 VAL HB   1 1 
       18 33623 1 1 103 VAL HG11 H  16.198  16.009 -11.811 1.00 . A A . 562 VAL HG11 1 1 
       18 33624 1 1 103 VAL HG12 H  17.114  15.009 -10.682 1.00 . A A . 562 VAL HG12 1 1 
       18 33625 1 1 103 VAL HG13 H  17.843  15.509 -12.208 1.00 . A A . 562 VAL HG13 1 1 
       18 33626 1 1 103 VAL HG21 H  16.396  17.685  -9.184 1.00 . A A . 562 VAL HG21 1 1 
       18 33627 1 1 103 VAL HG22 H  15.692  17.727 -10.802 1.00 . A A . 562 VAL HG22 1 1 
       18 33628 1 1 103 VAL HG23 H  16.847  18.965 -10.310 1.00 . A A . 562 VAL HG23 1 1 
       18 33629 1 1 103 VAL N    N  19.636  17.802  -9.338 1.00 . A A . 562 VAL N    1 1 
       18 33630 1 1 103 VAL O    O  19.235  14.406  -9.224 1.00 . A A . 562 VAL O    1 1 
       18 33631 1 1 104 ASP C    C  21.873  13.765 -10.125 1.00 . A A . 563 ASP C    1 1 
       18 33632 1 1 104 ASP CA   C  21.061  14.295 -11.301 1.00 . A A . 563 ASP CA   1 1 
       18 33633 1 1 104 ASP CB   C  21.991  14.642 -12.465 1.00 . A A . 563 ASP CB   1 1 
       18 33634 1 1 104 ASP CG   C  22.337  13.430 -13.309 1.00 . A A . 563 ASP CG   1 1 
       18 33635 1 1 104 ASP H    H  20.403  16.304 -11.397 1.00 . A A . 563 ASP H    1 1 
       18 33636 1 1 104 ASP HA   H  20.368  13.531 -11.620 1.00 . A A . 563 ASP HA   1 1 
       18 33637 1 1 104 ASP HB2  H  21.510  15.371 -13.098 1.00 . A A . 563 ASP HB2  1 1 
       18 33638 1 1 104 ASP HB3  H  22.907  15.058 -12.074 1.00 . A A . 563 ASP HB3  1 1 
       18 33639 1 1 104 ASP N    N  20.288  15.464 -10.905 1.00 . A A . 563 ASP N    1 1 
       18 33640 1 1 104 ASP O    O  22.074  12.557  -9.990 1.00 . A A . 563 ASP O    1 1 
       18 33641 1 1 104 ASP OD1  O  21.406  12.700 -13.709 1.00 . A A . 563 ASP OD1  1 1 
       18 33642 1 1 104 ASP OD2  O  23.539  13.211 -13.568 1.00 . A A . 563 ASP OD2  1 1 
       18 33643 1 1 105 GLU C    C  22.266  13.617  -7.052 1.00 . A A . 564 GLU C    1 1 
       18 33644 1 1 105 GLU CA   C  23.126  14.307  -8.108 1.00 . A A . 564 GLU CA   1 1 
       18 33645 1 1 105 GLU CB   C  23.788  15.547  -7.506 1.00 . A A . 564 GLU CB   1 1 
       18 33646 1 1 105 GLU CD   C  25.372  17.470  -7.928 1.00 . A A . 564 GLU CD   1 1 
       18 33647 1 1 105 GLU CG   C  24.971  16.058  -8.311 1.00 . A A . 564 GLU CG   1 1 
       18 33648 1 1 105 GLU H    H  22.141  15.626  -9.438 1.00 . A A . 564 GLU H    1 1 
       18 33649 1 1 105 GLU HA   H  23.895  13.624  -8.432 1.00 . A A . 564 GLU HA   1 1 
       18 33650 1 1 105 GLU HB2  H  23.053  16.336  -7.444 1.00 . A A . 564 GLU HB2  1 1 
       18 33651 1 1 105 GLU HB3  H  24.133  15.309  -6.510 1.00 . A A . 564 GLU HB3  1 1 
       18 33652 1 1 105 GLU HG2  H  25.813  15.405  -8.146 1.00 . A A . 564 GLU HG2  1 1 
       18 33653 1 1 105 GLU HG3  H  24.708  16.047  -9.359 1.00 . A A . 564 GLU HG3  1 1 
       18 33654 1 1 105 GLU N    N  22.336  14.677  -9.276 1.00 . A A . 564 GLU N    1 1 
       18 33655 1 1 105 GLU O    O  22.774  12.871  -6.215 1.00 . A A . 564 GLU O    1 1 
       18 33656 1 1 105 GLU OE1  O  25.102  17.871  -6.777 1.00 . A A . 564 GLU OE1  1 1 
       18 33657 1 1 105 GLU OE2  O  25.956  18.173  -8.779 1.00 . A A . 564 GLU OE2  1 1 
       18 33658 1 1 106 LEU C    C  19.681  11.854  -6.491 1.00 . A A . 565 LEU C    1 1 
       18 33659 1 1 106 LEU CA   C  20.035  13.297  -6.126 1.00 . A A . 565 LEU CA   1 1 
       18 33660 1 1 106 LEU CB   C  18.764  14.161  -6.038 1.00 . A A . 565 LEU CB   1 1 
       18 33661 1 1 106 LEU CD1  C  16.718  12.776  -5.575 1.00 . A A . 565 LEU CD1  1 1 
       18 33662 1 1 106 LEU CD2  C  16.612  14.632  -7.243 1.00 . A A . 565 LEU CD2  1 1 
       18 33663 1 1 106 LEU CG   C  17.488  13.549  -6.634 1.00 . A A . 565 LEU CG   1 1 
       18 33664 1 1 106 LEU H    H  20.619  14.492  -7.773 1.00 . A A . 565 LEU H    1 1 
       18 33665 1 1 106 LEU HA   H  20.522  13.298  -5.162 1.00 . A A . 565 LEU HA   1 1 
       18 33666 1 1 106 LEU HB2  H  18.577  14.377  -4.996 1.00 . A A . 565 LEU HB2  1 1 
       18 33667 1 1 106 LEU HB3  H  18.956  15.095  -6.549 1.00 . A A . 565 LEU HB3  1 1 
       18 33668 1 1 106 LEU HD11 H  16.079  13.453  -5.028 1.00 . A A . 565 LEU HD11 1 1 
       18 33669 1 1 106 LEU HD12 H  17.414  12.310  -4.893 1.00 . A A . 565 LEU HD12 1 1 
       18 33670 1 1 106 LEU HD13 H  16.115  12.017  -6.051 1.00 . A A . 565 LEU HD13 1 1 
       18 33671 1 1 106 LEU HD21 H  17.198  15.221  -7.931 1.00 . A A . 565 LEU HD21 1 1 
       18 33672 1 1 106 LEU HD22 H  16.227  15.268  -6.461 1.00 . A A . 565 LEU HD22 1 1 
       18 33673 1 1 106 LEU HD23 H  15.789  14.174  -7.772 1.00 . A A . 565 LEU HD23 1 1 
       18 33674 1 1 106 LEU HG   H  17.757  12.861  -7.419 1.00 . A A . 565 LEU HG   1 1 
       18 33675 1 1 106 LEU N    N  20.964  13.881  -7.089 1.00 . A A . 565 LEU N    1 1 
       18 33676 1 1 106 LEU O    O  19.417  11.031  -5.614 1.00 . A A . 565 LEU O    1 1 
       18 33677 1 1 107 LEU C    C  20.497   9.287  -8.320 1.00 . A A . 566 LEU C    1 1 
       18 33678 1 1 107 LEU CA   C  19.294  10.229  -8.261 1.00 . A A . 566 LEU CA   1 1 
       18 33679 1 1 107 LEU CB   C  18.631  10.326  -9.635 1.00 . A A . 566 LEU CB   1 1 
       18 33680 1 1 107 LEU CD1  C  17.302  12.168 -10.718 1.00 . A A . 566 LEU CD1  1 1 
       18 33681 1 1 107 LEU CD2  C  16.136  10.122  -9.861 1.00 . A A . 566 LEU CD2  1 1 
       18 33682 1 1 107 LEU CG   C  17.298  11.084  -9.650 1.00 . A A . 566 LEU CG   1 1 
       18 33683 1 1 107 LEU H    H  19.849  12.265  -8.439 1.00 . A A . 566 LEU H    1 1 
       18 33684 1 1 107 LEU HA   H  18.577   9.820  -7.566 1.00 . A A . 566 LEU HA   1 1 
       18 33685 1 1 107 LEU HB2  H  19.317  10.824 -10.306 1.00 . A A . 566 LEU HB2  1 1 
       18 33686 1 1 107 LEU HB3  H  18.458   9.326 -10.001 1.00 . A A . 566 LEU HB3  1 1 
       18 33687 1 1 107 LEU HD11 H  18.313  12.345 -11.051 1.00 . A A . 566 LEU HD11 1 1 
       18 33688 1 1 107 LEU HD12 H  16.896  13.081 -10.304 1.00 . A A . 566 LEU HD12 1 1 
       18 33689 1 1 107 LEU HD13 H  16.695  11.853 -11.554 1.00 . A A . 566 LEU HD13 1 1 
       18 33690 1 1 107 LEU HD21 H  15.656   9.926  -8.912 1.00 . A A . 566 LEU HD21 1 1 
       18 33691 1 1 107 LEU HD22 H  16.503   9.196 -10.277 1.00 . A A . 566 LEU HD22 1 1 
       18 33692 1 1 107 LEU HD23 H  15.421  10.565 -10.540 1.00 . A A . 566 LEU HD23 1 1 
       18 33693 1 1 107 LEU HG   H  17.160  11.565  -8.693 1.00 . A A . 566 LEU HG   1 1 
       18 33694 1 1 107 LEU N    N  19.649  11.563  -7.786 1.00 . A A . 566 LEU N    1 1 
       18 33695 1 1 107 LEU O    O  20.328   8.071  -8.404 1.00 . A A . 566 LEU O    1 1 
       18 33696 1 1 108 GLN C    C  22.871   7.937  -7.243 1.00 . A A . 567 GLN C    1 1 
       18 33697 1 1 108 GLN CA   C  22.913   9.010  -8.324 1.00 . A A . 567 GLN CA   1 1 
       18 33698 1 1 108 GLN CB   C  24.170   9.863  -8.146 1.00 . A A . 567 GLN CB   1 1 
       18 33699 1 1 108 GLN CD   C  25.490  11.833  -9.009 1.00 . A A . 567 GLN CD   1 1 
       18 33700 1 1 108 GLN CG   C  24.127  11.178  -8.899 1.00 . A A . 567 GLN CG   1 1 
       18 33701 1 1 108 GLN H    H  21.793  10.813  -8.207 1.00 . A A . 567 GLN H    1 1 
       18 33702 1 1 108 GLN HA   H  22.947   8.531  -9.291 1.00 . A A . 567 GLN HA   1 1 
       18 33703 1 1 108 GLN HB2  H  24.298  10.080  -7.095 1.00 . A A . 567 GLN HB2  1 1 
       18 33704 1 1 108 GLN HB3  H  25.024   9.301  -8.494 1.00 . A A . 567 GLN HB3  1 1 
       18 33705 1 1 108 GLN HE21 H  25.024  12.561 -10.799 1.00 . A A . 567 GLN HE21 1 1 
       18 33706 1 1 108 GLN HE22 H  26.602  12.952 -10.219 1.00 . A A . 567 GLN HE22 1 1 
       18 33707 1 1 108 GLN HG2  H  23.751  10.995  -9.894 1.00 . A A . 567 GLN HG2  1 1 
       18 33708 1 1 108 GLN HG3  H  23.459  11.848  -8.380 1.00 . A A . 567 GLN HG3  1 1 
       18 33709 1 1 108 GLN N    N  21.707   9.839  -8.276 1.00 . A A . 567 GLN N    1 1 
       18 33710 1 1 108 GLN NE2  N  25.730  12.517 -10.121 1.00 . A A . 567 GLN NE2  1 1 
       18 33711 1 1 108 GLN O    O  23.155   6.766  -7.501 1.00 . A A . 567 GLN O    1 1 
       18 33712 1 1 108 GLN OE1  O  26.318  11.726  -8.104 1.00 . A A . 567 GLN OE1  1 1 
       18 33713 1 1 109 LYS C    C  21.418   6.319  -5.179 1.00 . A A . 568 LYS C    1 1 
       18 33714 1 1 109 LYS CA   C  22.430   7.427  -4.905 1.00 . A A . 568 LYS CA   1 1 
       18 33715 1 1 109 LYS CB   C  22.044   8.181  -3.631 1.00 . A A . 568 LYS CB   1 1 
       18 33716 1 1 109 LYS CD   C  24.425   8.446  -2.874 1.00 . A A . 568 LYS CD   1 1 
       18 33717 1 1 109 LYS CE   C  25.251   9.195  -1.841 1.00 . A A . 568 LYS CE   1 1 
       18 33718 1 1 109 LYS CG   C  23.110   9.155  -3.155 1.00 . A A . 568 LYS CG   1 1 
       18 33719 1 1 109 LYS H    H  22.300   9.295  -5.896 1.00 . A A . 568 LYS H    1 1 
       18 33720 1 1 109 LYS HA   H  23.404   6.983  -4.768 1.00 . A A . 568 LYS HA   1 1 
       18 33721 1 1 109 LYS HB2  H  21.136   8.736  -3.816 1.00 . A A . 568 LYS HB2  1 1 
       18 33722 1 1 109 LYS HB3  H  21.863   7.465  -2.843 1.00 . A A . 568 LYS HB3  1 1 
       18 33723 1 1 109 LYS HD2  H  24.217   7.454  -2.504 1.00 . A A . 568 LYS HD2  1 1 
       18 33724 1 1 109 LYS HD3  H  24.989   8.379  -3.794 1.00 . A A . 568 LYS HD3  1 1 
       18 33725 1 1 109 LYS HE2  H  24.705   9.218  -0.910 1.00 . A A . 568 LYS HE2  1 1 
       18 33726 1 1 109 LYS HE3  H  26.184   8.669  -1.696 1.00 . A A . 568 LYS HE3  1 1 
       18 33727 1 1 109 LYS HG2  H  23.270   9.901  -3.920 1.00 . A A . 568 LYS HG2  1 1 
       18 33728 1 1 109 LYS HG3  H  22.767   9.632  -2.248 1.00 . A A . 568 LYS HG3  1 1 
       18 33729 1 1 109 LYS HZ1  H  26.270  10.595  -3.009 1.00 . A A . 568 LYS HZ1  1 1 
       18 33730 1 1 109 LYS HZ2  H  25.884  11.148  -1.458 1.00 . A A . 568 LYS HZ2  1 1 
       18 33731 1 1 109 LYS HZ3  H  24.679  11.038  -2.641 1.00 . A A . 568 LYS HZ3  1 1 
       18 33732 1 1 109 LYS N    N  22.513   8.347  -6.033 1.00 . A A . 568 LYS N    1 1 
       18 33733 1 1 109 LYS NZ   N  25.541  10.591  -2.267 1.00 . A A . 568 LYS NZ   1 1 
       18 33734 1 1 109 LYS O    O  21.725   5.135  -5.040 1.00 . A A . 568 LYS O    1 1 
       18 33735 1 1 110 GLU C    C  19.222   5.288  -7.314 1.00 . A A . 569 GLU C    1 1 
       18 33736 1 1 110 GLU CA   C  19.151   5.753  -5.862 1.00 . A A . 569 GLU CA   1 1 
       18 33737 1 1 110 GLU CB   C  17.780   6.370  -5.579 1.00 . A A . 569 GLU CB   1 1 
       18 33738 1 1 110 GLU CD   C  16.863   8.724  -5.564 1.00 . A A . 569 GLU CD   1 1 
       18 33739 1 1 110 GLU CG   C  17.498   7.623  -6.392 1.00 . A A . 569 GLU CG   1 1 
       18 33740 1 1 110 GLU H    H  20.025   7.671  -5.662 1.00 . A A . 569 GLU H    1 1 
       18 33741 1 1 110 GLU HA   H  19.291   4.898  -5.217 1.00 . A A . 569 GLU HA   1 1 
       18 33742 1 1 110 GLU HB2  H  17.016   5.641  -5.803 1.00 . A A . 569 GLU HB2  1 1 
       18 33743 1 1 110 GLU HB3  H  17.724   6.626  -4.531 1.00 . A A . 569 GLU HB3  1 1 
       18 33744 1 1 110 GLU HG2  H  18.428   7.990  -6.799 1.00 . A A . 569 GLU HG2  1 1 
       18 33745 1 1 110 GLU HG3  H  16.828   7.369  -7.200 1.00 . A A . 569 GLU HG3  1 1 
       18 33746 1 1 110 GLU N    N  20.209   6.712  -5.569 1.00 . A A . 569 GLU N    1 1 
       18 33747 1 1 110 GLU O    O  19.641   4.135  -7.545 1.00 . A A . 569 GLU O    1 1 
       18 33748 1 1 110 GLU OXT  O  18.856   6.080  -8.207 1.00 . A A . 569 GLU OXT  1 1 
       18 33749 1 1 110 GLU OE1  O  16.040   8.404  -4.682 1.00 . A A . 569 GLU OE1  1 1 
       18 33750 1 1 110 GLU OE2  O  17.189   9.906  -5.801 1.00 . A A . 569 GLU OE2  1 1 
       19 33751 1 1   1 ARG C    C  -6.296   1.376 -11.381 1.00 . A A . 460 ARG C    1 1 
       19 33752 1 1   1 ARG CA   C  -7.600   0.807 -11.933 1.00 . A A . 460 ARG CA   1 1 
       19 33753 1 1   1 ARG CB   C  -8.561   1.942 -12.303 1.00 . A A . 460 ARG CB   1 1 
       19 33754 1 1   1 ARG CD   C  -9.993   2.804 -14.183 1.00 . A A . 460 ARG CD   1 1 
       19 33755 1 1   1 ARG CG   C  -8.654   2.193 -13.799 1.00 . A A . 460 ARG CG   1 1 
       19 33756 1 1   1 ARG CZ   C  -9.725   5.224 -13.803 1.00 . A A . 460 ARG CZ   1 1 
       19 33757 1 1   1 ARG H1   H  -8.423  -1.005 -11.402 1.00 . A A . 460 ARG H1   1 1 
       19 33758 1 1   1 ARG H2   H  -9.160   0.351 -10.654 1.00 . A A . 460 ARG H2   1 1 
       19 33759 1 1   1 ARG H3   H  -7.620  -0.192 -10.126 1.00 . A A . 460 ARG H3   1 1 
       19 33760 1 1   1 ARG HA   H  -7.381   0.227 -12.817 1.00 . A A . 460 ARG HA   1 1 
       19 33761 1 1   1 ARG HB2  H  -9.549   1.698 -11.940 1.00 . A A . 460 ARG HB2  1 1 
       19 33762 1 1   1 ARG HB3  H  -8.228   2.852 -11.827 1.00 . A A . 460 ARG HB3  1 1 
       19 33763 1 1   1 ARG HD2  H -10.424   2.220 -14.982 1.00 . A A . 460 ARG HD2  1 1 
       19 33764 1 1   1 ARG HD3  H -10.648   2.775 -13.324 1.00 . A A . 460 ARG HD3  1 1 
       19 33765 1 1   1 ARG HE   H  -9.861   4.355 -15.595 1.00 . A A . 460 ARG HE   1 1 
       19 33766 1 1   1 ARG HG2  H  -7.864   2.870 -14.090 1.00 . A A . 460 ARG HG2  1 1 
       19 33767 1 1   1 ARG HG3  H  -8.535   1.253 -14.318 1.00 . A A . 460 ARG HG3  1 1 
       19 33768 1 1   1 ARG HH11 H  -9.797   4.113 -12.113 1.00 . A A . 460 ARG HH11 1 1 
       19 33769 1 1   1 ARG HH12 H  -9.613   5.818 -11.874 1.00 . A A . 460 ARG HH12 1 1 
       19 33770 1 1   1 ARG HH21 H  -9.616   6.597 -15.281 1.00 . A A . 460 ARG HH21 1 1 
       19 33771 1 1   1 ARG HH22 H  -9.510   7.229 -13.672 1.00 . A A . 460 ARG HH22 1 1 
       19 33772 1 1   1 ARG N    N  -8.261  -0.089 -10.939 1.00 . A A . 460 ARG N    1 1 
       19 33773 1 1   1 ARG NE   N  -9.855   4.188 -14.629 1.00 . A A . 460 ARG NE   1 1 
       19 33774 1 1   1 ARG NH1  N  -9.710   5.036 -12.489 1.00 . A A . 460 ARG NH1  1 1 
       19 33775 1 1   1 ARG NH2  N  -9.607   6.451 -14.292 1.00 . A A . 460 ARG NH2  1 1 
       19 33776 1 1   1 ARG O    O  -6.036   2.576 -11.481 1.00 . A A . 460 ARG O    1 1 
       19 33777 1 1   2 VAL C    C  -3.340   1.631 -11.267 1.00 . A A . 461 VAL C    1 1 
       19 33778 1 1   2 VAL CA   C  -4.199   0.912 -10.231 1.00 . A A . 461 VAL CA   1 1 
       19 33779 1 1   2 VAL CB   C  -3.420  -0.298  -9.677 1.00 . A A . 461 VAL CB   1 1 
       19 33780 1 1   2 VAL CG1  C  -2.028   0.118  -9.222 1.00 . A A . 461 VAL CG1  1 1 
       19 33781 1 1   2 VAL CG2  C  -4.187  -0.949  -8.537 1.00 . A A . 461 VAL CG2  1 1 
       19 33782 1 1   2 VAL H    H  -5.744  -0.439 -10.752 1.00 . A A . 461 VAL H    1 1 
       19 33783 1 1   2 VAL HA   H  -4.400   1.590  -9.413 1.00 . A A . 461 VAL HA   1 1 
       19 33784 1 1   2 VAL HB   H  -3.312  -1.024 -10.470 1.00 . A A . 461 VAL HB   1 1 
       19 33785 1 1   2 VAL HG11 H  -1.579  -0.684  -8.655 1.00 . A A . 461 VAL HG11 1 1 
       19 33786 1 1   2 VAL HG12 H  -2.100   1.001  -8.603 1.00 . A A . 461 VAL HG12 1 1 
       19 33787 1 1   2 VAL HG13 H  -1.417   0.333 -10.087 1.00 . A A . 461 VAL HG13 1 1 
       19 33788 1 1   2 VAL HG21 H  -4.708  -0.188  -7.974 1.00 . A A . 461 VAL HG21 1 1 
       19 33789 1 1   2 VAL HG22 H  -3.497  -1.468  -7.888 1.00 . A A . 461 VAL HG22 1 1 
       19 33790 1 1   2 VAL HG23 H  -4.901  -1.652  -8.939 1.00 . A A . 461 VAL HG23 1 1 
       19 33791 1 1   2 VAL N    N  -5.478   0.504 -10.800 1.00 . A A . 461 VAL N    1 1 
       19 33792 1 1   2 VAL O    O  -2.707   2.644 -10.967 1.00 . A A . 461 VAL O    1 1 
       19 33793 1 1   3 GLU C    C  -2.863   3.180 -13.709 1.00 . A A . 462 GLU C    1 1 
       19 33794 1 1   3 GLU CA   C  -2.536   1.699 -13.565 1.00 . A A . 462 GLU CA   1 1 
       19 33795 1 1   3 GLU CB   C  -2.802   0.979 -14.890 1.00 . A A . 462 GLU CB   1 1 
       19 33796 1 1   3 GLU CD   C  -2.751  -1.250 -16.077 1.00 . A A . 462 GLU CD   1 1 
       19 33797 1 1   3 GLU CG   C  -2.924  -0.530 -14.754 1.00 . A A . 462 GLU CG   1 1 
       19 33798 1 1   3 GLU H    H  -3.846   0.297 -12.665 1.00 . A A . 462 GLU H    1 1 
       19 33799 1 1   3 GLU HA   H  -1.492   1.595 -13.309 1.00 . A A . 462 GLU HA   1 1 
       19 33800 1 1   3 GLU HB2  H  -3.723   1.355 -15.311 1.00 . A A . 462 GLU HB2  1 1 
       19 33801 1 1   3 GLU HB3  H  -1.992   1.193 -15.570 1.00 . A A . 462 GLU HB3  1 1 
       19 33802 1 1   3 GLU HG2  H  -2.166  -0.880 -14.070 1.00 . A A . 462 GLU HG2  1 1 
       19 33803 1 1   3 GLU HG3  H  -3.902  -0.764 -14.357 1.00 . A A . 462 GLU HG3  1 1 
       19 33804 1 1   3 GLU N    N  -3.321   1.103 -12.487 1.00 . A A . 462 GLU N    1 1 
       19 33805 1 1   3 GLU O    O  -1.969   4.017 -13.843 1.00 . A A . 462 GLU O    1 1 
       19 33806 1 1   3 GLU OE1  O  -1.596  -1.547 -16.446 1.00 . A A . 462 GLU OE1  1 1 
       19 33807 1 1   3 GLU OE2  O  -3.773  -1.518 -16.745 1.00 . A A . 462 GLU OE2  1 1 
       19 33808 1 1   4 ALA C    C  -4.086   5.717 -12.629 1.00 . A A . 463 ALA C    1 1 
       19 33809 1 1   4 ALA CA   C  -4.606   4.875 -13.789 1.00 . A A . 463 ALA CA   1 1 
       19 33810 1 1   4 ALA CB   C  -6.125   4.928 -13.844 1.00 . A A . 463 ALA CB   1 1 
       19 33811 1 1   4 ALA H    H  -4.815   2.780 -13.556 1.00 . A A . 463 ALA H    1 1 
       19 33812 1 1   4 ALA HA   H  -4.220   5.275 -14.715 1.00 . A A . 463 ALA HA   1 1 
       19 33813 1 1   4 ALA HB1  H  -6.532   4.596 -12.900 1.00 . A A . 463 ALA HB1  1 1 
       19 33814 1 1   4 ALA HB2  H  -6.479   4.283 -14.635 1.00 . A A . 463 ALA HB2  1 1 
       19 33815 1 1   4 ALA HB3  H  -6.443   5.941 -14.037 1.00 . A A . 463 ALA HB3  1 1 
       19 33816 1 1   4 ALA N    N  -4.152   3.494 -13.670 1.00 . A A . 463 ALA N    1 1 
       19 33817 1 1   4 ALA O    O  -3.844   6.915 -12.779 1.00 . A A . 463 ALA O    1 1 
       19 33818 1 1   5 MET C    C  -1.962   6.179 -10.468 1.00 . A A . 464 MET C    1 1 
       19 33819 1 1   5 MET CA   C  -3.420   5.769 -10.289 1.00 . A A . 464 MET CA   1 1 
       19 33820 1 1   5 MET CB   C  -3.561   4.872  -9.056 1.00 . A A . 464 MET CB   1 1 
       19 33821 1 1   5 MET CE   C  -4.673   4.613  -6.030 1.00 . A A . 464 MET CE   1 1 
       19 33822 1 1   5 MET CG   C  -4.992   4.441  -8.778 1.00 . A A . 464 MET CG   1 1 
       19 33823 1 1   5 MET H    H  -4.123   4.125 -11.420 1.00 . A A . 464 MET H    1 1 
       19 33824 1 1   5 MET HA   H  -4.017   6.657 -10.146 1.00 . A A . 464 MET HA   1 1 
       19 33825 1 1   5 MET HB2  H  -2.962   3.984  -9.201 1.00 . A A . 464 MET HB2  1 1 
       19 33826 1 1   5 MET HB3  H  -3.194   5.406  -8.192 1.00 . A A . 464 MET HB3  1 1 
       19 33827 1 1   5 MET HE1  H  -3.645   4.586  -6.360 1.00 . A A . 464 MET HE1  1 1 
       19 33828 1 1   5 MET HE2  H  -4.999   3.613  -5.783 1.00 . A A . 464 MET HE2  1 1 
       19 33829 1 1   5 MET HE3  H  -4.756   5.244  -5.158 1.00 . A A . 464 MET HE3  1 1 
       19 33830 1 1   5 MET HG2  H  -5.598   4.672  -9.642 1.00 . A A . 464 MET HG2  1 1 
       19 33831 1 1   5 MET HG3  H  -5.006   3.375  -8.605 1.00 . A A . 464 MET HG3  1 1 
       19 33832 1 1   5 MET N    N  -3.915   5.081 -11.475 1.00 . A A . 464 MET N    1 1 
       19 33833 1 1   5 MET O    O  -1.555   7.263 -10.050 1.00 . A A . 464 MET O    1 1 
       19 33834 1 1   5 MET SD   S  -5.703   5.268  -7.342 1.00 . A A . 464 MET SD   1 1 
       19 33835 1 1   6 LEU C    C   0.408   6.794 -12.230 1.00 . A A . 465 LEU C    1 1 
       19 33836 1 1   6 LEU CA   C   0.231   5.575 -11.333 1.00 . A A . 465 LEU CA   1 1 
       19 33837 1 1   6 LEU CB   C   0.905   4.358 -11.969 1.00 . A A . 465 LEU CB   1 1 
       19 33838 1 1   6 LEU CD1  C   0.982   1.852 -11.929 1.00 . A A . 465 LEU CD1  1 1 
       19 33839 1 1   6 LEU CD2  C   2.202   3.170 -10.185 1.00 . A A . 465 LEU CD2  1 1 
       19 33840 1 1   6 LEU CG   C   0.973   3.115 -11.081 1.00 . A A . 465 LEU CG   1 1 
       19 33841 1 1   6 LEU H    H  -1.565   4.459 -11.406 1.00 . A A . 465 LEU H    1 1 
       19 33842 1 1   6 LEU HA   H   0.696   5.774 -10.379 1.00 . A A . 465 LEU HA   1 1 
       19 33843 1 1   6 LEU HB2  H   0.363   4.103 -12.869 1.00 . A A . 465 LEU HB2  1 1 
       19 33844 1 1   6 LEU HB3  H   1.912   4.632 -12.242 1.00 . A A . 465 LEU HB3  1 1 
       19 33845 1 1   6 LEU HD11 H  -0.013   1.433 -11.958 1.00 . A A . 465 LEU HD11 1 1 
       19 33846 1 1   6 LEU HD12 H   1.662   1.133 -11.497 1.00 . A A . 465 LEU HD12 1 1 
       19 33847 1 1   6 LEU HD13 H   1.301   2.093 -12.931 1.00 . A A . 465 LEU HD13 1 1 
       19 33848 1 1   6 LEU HD21 H   2.581   2.169 -10.033 1.00 . A A . 465 LEU HD21 1 1 
       19 33849 1 1   6 LEU HD22 H   1.935   3.602  -9.233 1.00 . A A . 465 LEU HD22 1 1 
       19 33850 1 1   6 LEU HD23 H   2.963   3.775 -10.655 1.00 . A A . 465 LEU HD23 1 1 
       19 33851 1 1   6 LEU HG   H   0.098   3.085 -10.447 1.00 . A A . 465 LEU HG   1 1 
       19 33852 1 1   6 LEU N    N  -1.181   5.305 -11.095 1.00 . A A . 465 LEU N    1 1 
       19 33853 1 1   6 LEU O    O   1.366   7.552 -12.085 1.00 . A A . 465 LEU O    1 1 
       19 33854 1 1   7 ASN C    C  -0.867   9.401 -13.380 1.00 . A A . 466 ASN C    1 1 
       19 33855 1 1   7 ASN CA   C  -0.472   8.106 -14.082 1.00 . A A . 466 ASN CA   1 1 
       19 33856 1 1   7 ASN CB   C  -1.391   7.858 -15.279 1.00 . A A . 466 ASN CB   1 1 
       19 33857 1 1   7 ASN CG   C  -0.851   6.792 -16.212 1.00 . A A . 466 ASN CG   1 1 
       19 33858 1 1   7 ASN H    H  -1.265   6.339 -13.227 1.00 . A A . 466 ASN H    1 1 
       19 33859 1 1   7 ASN HA   H   0.545   8.199 -14.432 1.00 . A A . 466 ASN HA   1 1 
       19 33860 1 1   7 ASN HB2  H  -2.360   7.541 -14.922 1.00 . A A . 466 ASN HB2  1 1 
       19 33861 1 1   7 ASN HB3  H  -1.501   8.777 -15.837 1.00 . A A . 466 ASN HB3  1 1 
       19 33862 1 1   7 ASN HD21 H  -2.486   5.693 -15.943 1.00 . A A . 466 ASN HD21 1 1 
       19 33863 1 1   7 ASN HD22 H  -1.298   5.024 -17.005 1.00 . A A . 466 ASN HD22 1 1 
       19 33864 1 1   7 ASN N    N  -0.525   6.978 -13.161 1.00 . A A . 466 ASN N    1 1 
       19 33865 1 1   7 ASN ND2  N  -1.623   5.729 -16.406 1.00 . A A . 466 ASN ND2  1 1 
       19 33866 1 1   7 ASN O    O  -0.329  10.467 -13.676 1.00 . A A . 466 ASN O    1 1 
       19 33867 1 1   7 ASN OD1  O   0.248   6.922 -16.752 1.00 . A A . 466 ASN OD1  1 1 
       19 33868 1 1   8 ASP C    C  -1.149  11.018 -10.825 1.00 . A A . 467 ASP C    1 1 
       19 33869 1 1   8 ASP CA   C  -2.267  10.465 -11.700 1.00 . A A . 467 ASP CA   1 1 
       19 33870 1 1   8 ASP CB   C  -3.479  10.100 -10.839 1.00 . A A . 467 ASP CB   1 1 
       19 33871 1 1   8 ASP CG   C  -4.656  11.027 -11.073 1.00 . A A . 467 ASP CG   1 1 
       19 33872 1 1   8 ASP H    H  -2.197   8.422 -12.252 1.00 . A A . 467 ASP H    1 1 
       19 33873 1 1   8 ASP HA   H  -2.557  11.224 -12.413 1.00 . A A . 467 ASP HA   1 1 
       19 33874 1 1   8 ASP HB2  H  -3.788   9.092 -11.073 1.00 . A A . 467 ASP HB2  1 1 
       19 33875 1 1   8 ASP HB3  H  -3.204  10.154  -9.796 1.00 . A A . 467 ASP HB3  1 1 
       19 33876 1 1   8 ASP N    N  -1.807   9.300 -12.446 1.00 . A A . 467 ASP N    1 1 
       19 33877 1 1   8 ASP O    O  -0.793  12.192 -10.922 1.00 . A A . 467 ASP O    1 1 
       19 33878 1 1   8 ASP OD1  O  -4.449  12.258 -11.080 1.00 . A A . 467 ASP OD1  1 1 
       19 33879 1 1   8 ASP OD2  O  -5.785  10.521 -11.249 1.00 . A A . 467 ASP OD2  1 1 
       19 33880 1 1   9 ARG C    C   1.678  11.089  -9.885 1.00 . A A . 468 ARG C    1 1 
       19 33881 1 1   9 ARG CA   C   0.491  10.563  -9.086 1.00 . A A . 468 ARG CA   1 1 
       19 33882 1 1   9 ARG CB   C   0.927   9.385  -8.213 1.00 . A A . 468 ARG CB   1 1 
       19 33883 1 1   9 ARG CD   C   1.365   6.911  -8.261 1.00 . A A . 468 ARG CD   1 1 
       19 33884 1 1   9 ARG CG   C   1.521   8.230  -9.002 1.00 . A A . 468 ARG CG   1 1 
       19 33885 1 1   9 ARG CZ   C   2.044   5.943  -6.099 1.00 . A A . 468 ARG CZ   1 1 
       19 33886 1 1   9 ARG H    H  -0.917   9.236  -9.947 1.00 . A A . 468 ARG H    1 1 
       19 33887 1 1   9 ARG HA   H   0.122  11.353  -8.450 1.00 . A A . 468 ARG HA   1 1 
       19 33888 1 1   9 ARG HB2  H   1.670   9.730  -7.508 1.00 . A A . 468 ARG HB2  1 1 
       19 33889 1 1   9 ARG HB3  H   0.070   9.017  -7.669 1.00 . A A . 468 ARG HB3  1 1 
       19 33890 1 1   9 ARG HD2  H   0.321   6.635  -8.260 1.00 . A A . 468 ARG HD2  1 1 
       19 33891 1 1   9 ARG HD3  H   1.937   6.153  -8.776 1.00 . A A . 468 ARG HD3  1 1 
       19 33892 1 1   9 ARG HE   H   1.996   7.895  -6.513 1.00 . A A . 468 ARG HE   1 1 
       19 33893 1 1   9 ARG HG2  H   1.016   8.158  -9.952 1.00 . A A . 468 ARG HG2  1 1 
       19 33894 1 1   9 ARG HG3  H   2.573   8.419  -9.163 1.00 . A A . 468 ARG HG3  1 1 
       19 33895 1 1   9 ARG HH11 H   1.512   4.581  -7.497 1.00 . A A . 468 ARG HH11 1 1 
       19 33896 1 1   9 ARG HH12 H   1.994   3.926  -5.967 1.00 . A A . 468 ARG HH12 1 1 
       19 33897 1 1   9 ARG HH21 H   2.630   7.035  -4.502 1.00 . A A . 468 ARG HH21 1 1 
       19 33898 1 1   9 ARG HH22 H   2.628   5.319  -4.268 1.00 . A A . 468 ARG HH22 1 1 
       19 33899 1 1   9 ARG N    N  -0.593  10.161  -9.974 1.00 . A A . 468 ARG N    1 1 
       19 33900 1 1   9 ARG NE   N   1.832   7.000  -6.879 1.00 . A A . 468 ARG NE   1 1 
       19 33901 1 1   9 ARG NH1  N   1.833   4.716  -6.559 1.00 . A A . 468 ARG NH1  1 1 
       19 33902 1 1   9 ARG NH2  N   2.469   6.112  -4.854 1.00 . A A . 468 ARG NH2  1 1 
       19 33903 1 1   9 ARG O    O   2.455  11.909  -9.395 1.00 . A A . 468 ARG O    1 1 
       19 33904 1 1  10 ARG C    C   2.537  12.324 -12.725 1.00 . A A . 469 ARG C    1 1 
       19 33905 1 1  10 ARG CA   C   2.903  11.040 -11.988 1.00 . A A . 469 ARG CA   1 1 
       19 33906 1 1  10 ARG CB   C   3.247   9.934 -12.990 1.00 . A A . 469 ARG CB   1 1 
       19 33907 1 1  10 ARG CD   C   5.100   9.107 -14.472 1.00 . A A . 469 ARG CD   1 1 
       19 33908 1 1  10 ARG CG   C   4.329  10.322 -13.981 1.00 . A A . 469 ARG CG   1 1 
       19 33909 1 1  10 ARG CZ   C   3.549   7.477 -15.490 1.00 . A A . 469 ARG CZ   1 1 
       19 33910 1 1  10 ARG H    H   1.160   9.963 -11.458 1.00 . A A . 469 ARG H    1 1 
       19 33911 1 1  10 ARG HA   H   3.763  11.232 -11.366 1.00 . A A . 469 ARG HA   1 1 
       19 33912 1 1  10 ARG HB2  H   3.584   9.066 -12.444 1.00 . A A . 469 ARG HB2  1 1 
       19 33913 1 1  10 ARG HB3  H   2.356   9.677 -13.544 1.00 . A A . 469 ARG HB3  1 1 
       19 33914 1 1  10 ARG HD2  H   6.087   9.423 -14.776 1.00 . A A . 469 ARG HD2  1 1 
       19 33915 1 1  10 ARG HD3  H   5.185   8.398 -13.663 1.00 . A A . 469 ARG HD3  1 1 
       19 33916 1 1  10 ARG HE   H   4.675   8.775 -16.502 1.00 . A A . 469 ARG HE   1 1 
       19 33917 1 1  10 ARG HG2  H   3.869  10.810 -14.828 1.00 . A A . 469 ARG HG2  1 1 
       19 33918 1 1  10 ARG HG3  H   5.016  11.002 -13.500 1.00 . A A . 469 ARG HG3  1 1 
       19 33919 1 1  10 ARG HH11 H   3.606   7.407 -13.470 1.00 . A A . 469 ARG HH11 1 1 
       19 33920 1 1  10 ARG HH12 H   2.530   6.279 -14.219 1.00 . A A . 469 ARG HH12 1 1 
       19 33921 1 1  10 ARG HH21 H   3.259   7.291 -17.482 1.00 . A A . 469 ARG HH21 1 1 
       19 33922 1 1  10 ARG HH22 H   2.332   6.213 -16.493 1.00 . A A . 469 ARG HH22 1 1 
       19 33923 1 1  10 ARG N    N   1.811  10.614 -11.121 1.00 . A A . 469 ARG N    1 1 
       19 33924 1 1  10 ARG NE   N   4.441   8.459 -15.605 1.00 . A A . 469 ARG NE   1 1 
       19 33925 1 1  10 ARG NH1  N   3.201   7.017 -14.295 1.00 . A A . 469 ARG NH1  1 1 
       19 33926 1 1  10 ARG NH2  N   3.002   6.950 -16.578 1.00 . A A . 469 ARG NH2  1 1 
       19 33927 1 1  10 ARG O    O   3.366  13.221 -12.877 1.00 . A A . 469 ARG O    1 1 
       19 33928 1 1  11 ARG C    C   0.817  14.796 -12.949 1.00 . A A . 470 ARG C    1 1 
       19 33929 1 1  11 ARG CA   C   0.814  13.588 -13.883 1.00 . A A . 470 ARG CA   1 1 
       19 33930 1 1  11 ARG CB   C  -0.590  13.329 -14.449 1.00 . A A . 470 ARG CB   1 1 
       19 33931 1 1  11 ARG CD   C  -2.344  14.795 -13.414 1.00 . A A . 470 ARG CD   1 1 
       19 33932 1 1  11 ARG CG   C  -1.441  14.579 -14.617 1.00 . A A . 470 ARG CG   1 1 
       19 33933 1 1  11 ARG CZ   C  -3.277  16.722 -12.192 1.00 . A A . 470 ARG CZ   1 1 
       19 33934 1 1  11 ARG H    H   0.671  11.666 -13.016 1.00 . A A . 470 ARG H    1 1 
       19 33935 1 1  11 ARG HA   H   1.495  13.780 -14.700 1.00 . A A . 470 ARG HA   1 1 
       19 33936 1 1  11 ARG HB2  H  -0.492  12.860 -15.417 1.00 . A A . 470 ARG HB2  1 1 
       19 33937 1 1  11 ARG HB3  H  -1.110  12.654 -13.786 1.00 . A A . 470 ARG HB3  1 1 
       19 33938 1 1  11 ARG HD2  H  -3.353  14.523 -13.684 1.00 . A A . 470 ARG HD2  1 1 
       19 33939 1 1  11 ARG HD3  H  -2.005  14.161 -12.608 1.00 . A A . 470 ARG HD3  1 1 
       19 33940 1 1  11 ARG HE   H  -1.585  16.748 -13.250 1.00 . A A . 470 ARG HE   1 1 
       19 33941 1 1  11 ARG HG2  H  -0.793  15.435 -14.728 1.00 . A A . 470 ARG HG2  1 1 
       19 33942 1 1  11 ARG HG3  H  -2.053  14.471 -15.500 1.00 . A A . 470 ARG HG3  1 1 
       19 33943 1 1  11 ARG HH11 H  -4.373  15.028 -12.049 1.00 . A A . 470 ARG HH11 1 1 
       19 33944 1 1  11 ARG HH12 H  -5.010  16.398 -11.202 1.00 . A A . 470 ARG HH12 1 1 
       19 33945 1 1  11 ARG HH21 H  -2.421  18.551 -12.136 1.00 . A A . 470 ARG HH21 1 1 
       19 33946 1 1  11 ARG HH22 H  -3.901  18.398 -11.251 1.00 . A A . 470 ARG HH22 1 1 
       19 33947 1 1  11 ARG N    N   1.289  12.410 -13.173 1.00 . A A . 470 ARG N    1 1 
       19 33948 1 1  11 ARG NE   N  -2.333  16.185 -12.962 1.00 . A A . 470 ARG NE   1 1 
       19 33949 1 1  11 ARG NH1  N  -4.304  15.988 -11.780 1.00 . A A . 470 ARG NH1  1 1 
       19 33950 1 1  11 ARG NH2  N  -3.192  17.995 -11.830 1.00 . A A . 470 ARG NH2  1 1 
       19 33951 1 1  11 ARG O    O   1.427  15.822 -13.247 1.00 . A A . 470 ARG O    1 1 
       19 33952 1 1  12 LEU C    C   1.480  16.068 -10.324 1.00 . A A . 471 LEU C    1 1 
       19 33953 1 1  12 LEU CA   C   0.081  15.736 -10.832 1.00 . A A . 471 LEU CA   1 1 
       19 33954 1 1  12 LEU CB   C  -0.834  15.349  -9.664 1.00 . A A . 471 LEU CB   1 1 
       19 33955 1 1  12 LEU CD1  C   0.370  15.191  -7.469 1.00 . A A . 471 LEU CD1  1 1 
       19 33956 1 1  12 LEU CD2  C  -1.257  13.411  -8.126 1.00 . A A . 471 LEU CD2  1 1 
       19 33957 1 1  12 LEU CG   C  -0.218  14.402  -8.629 1.00 . A A . 471 LEU CG   1 1 
       19 33958 1 1  12 LEU H    H  -0.316  13.817 -11.626 1.00 . A A . 471 LEU H    1 1 
       19 33959 1 1  12 LEU HA   H  -0.326  16.608 -11.323 1.00 . A A . 471 LEU HA   1 1 
       19 33960 1 1  12 LEU HB2  H  -1.134  16.255  -9.157 1.00 . A A . 471 LEU HB2  1 1 
       19 33961 1 1  12 LEU HB3  H  -1.717  14.877 -10.069 1.00 . A A . 471 LEU HB3  1 1 
       19 33962 1 1  12 LEU HD11 H  -0.130  16.144  -7.392 1.00 . A A . 471 LEU HD11 1 1 
       19 33963 1 1  12 LEU HD12 H   1.425  15.351  -7.643 1.00 . A A . 471 LEU HD12 1 1 
       19 33964 1 1  12 LEU HD13 H   0.236  14.637  -6.553 1.00 . A A . 471 LEU HD13 1 1 
       19 33965 1 1  12 LEU HD21 H  -2.081  13.948  -7.680 1.00 . A A . 471 LEU HD21 1 1 
       19 33966 1 1  12 LEU HD22 H  -0.809  12.762  -7.389 1.00 . A A . 471 LEU HD22 1 1 
       19 33967 1 1  12 LEU HD23 H  -1.620  12.819  -8.953 1.00 . A A . 471 LEU HD23 1 1 
       19 33968 1 1  12 LEU HG   H   0.582  13.845  -9.092 1.00 . A A . 471 LEU HG   1 1 
       19 33969 1 1  12 LEU N    N   0.142  14.660 -11.812 1.00 . A A . 471 LEU N    1 1 
       19 33970 1 1  12 LEU O    O   1.802  17.229 -10.073 1.00 . A A . 471 LEU O    1 1 
       19 33971 1 1  13 ALA C    C   4.456  16.081 -10.727 1.00 . A A . 472 ALA C    1 1 
       19 33972 1 1  13 ALA CA   C   3.685  15.228  -9.732 1.00 . A A . 472 ALA CA   1 1 
       19 33973 1 1  13 ALA CB   C   4.370  13.884  -9.534 1.00 . A A . 472 ALA CB   1 1 
       19 33974 1 1  13 ALA H    H   2.008  14.137 -10.420 1.00 . A A . 472 ALA H    1 1 
       19 33975 1 1  13 ALA HA   H   3.652  15.738  -8.780 1.00 . A A . 472 ALA HA   1 1 
       19 33976 1 1  13 ALA HB1  H   4.155  13.243 -10.377 1.00 . A A . 472 ALA HB1  1 1 
       19 33977 1 1  13 ALA HB2  H   4.004  13.423  -8.629 1.00 . A A . 472 ALA HB2  1 1 
       19 33978 1 1  13 ALA HB3  H   5.437  14.031  -9.459 1.00 . A A . 472 ALA HB3  1 1 
       19 33979 1 1  13 ALA N    N   2.316  15.039 -10.192 1.00 . A A . 472 ALA N    1 1 
       19 33980 1 1  13 ALA O    O   5.207  16.979 -10.347 1.00 . A A . 472 ALA O    1 1 
       19 33981 1 1  14 LEU C    C   4.351  17.963 -13.130 1.00 . A A . 473 LEU C    1 1 
       19 33982 1 1  14 LEU CA   C   4.905  16.546 -13.073 1.00 . A A . 473 LEU CA   1 1 
       19 33983 1 1  14 LEU CB   C   4.695  15.843 -14.417 1.00 . A A . 473 LEU CB   1 1 
       19 33984 1 1  14 LEU CD1  C   5.788  17.499 -15.947 1.00 . A A . 473 LEU CD1  1 1 
       19 33985 1 1  14 LEU CD2  C   7.159  15.701 -14.867 1.00 . A A . 473 LEU CD2  1 1 
       19 33986 1 1  14 LEU CG   C   5.800  16.062 -15.451 1.00 . A A . 473 LEU CG   1 1 
       19 33987 1 1  14 LEU H    H   3.628  15.079 -12.246 1.00 . A A . 473 LEU H    1 1 
       19 33988 1 1  14 LEU HA   H   5.961  16.590 -12.851 1.00 . A A . 473 LEU HA   1 1 
       19 33989 1 1  14 LEU HB2  H   4.608  14.782 -14.232 1.00 . A A . 473 LEU HB2  1 1 
       19 33990 1 1  14 LEU HB3  H   3.764  16.193 -14.839 1.00 . A A . 473 LEU HB3  1 1 
       19 33991 1 1  14 LEU HD11 H   6.561  17.631 -16.688 1.00 . A A . 473 LEU HD11 1 1 
       19 33992 1 1  14 LEU HD12 H   5.967  18.167 -15.117 1.00 . A A . 473 LEU HD12 1 1 
       19 33993 1 1  14 LEU HD13 H   4.826  17.721 -16.386 1.00 . A A . 473 LEU HD13 1 1 
       19 33994 1 1  14 LEU HD21 H   7.772  16.585 -14.804 1.00 . A A . 473 LEU HD21 1 1 
       19 33995 1 1  14 LEU HD22 H   7.641  14.975 -15.503 1.00 . A A . 473 LEU HD22 1 1 
       19 33996 1 1  14 LEU HD23 H   7.028  15.283 -13.881 1.00 . A A . 473 LEU HD23 1 1 
       19 33997 1 1  14 LEU HG   H   5.618  15.418 -16.300 1.00 . A A . 473 LEU HG   1 1 
       19 33998 1 1  14 LEU N    N   4.249  15.800 -12.010 1.00 . A A . 473 LEU N    1 1 
       19 33999 1 1  14 LEU O    O   5.099  18.935 -13.200 1.00 . A A . 473 LEU O    1 1 
       19 34000 1 1  15 GLU C    C   2.743  20.186 -11.888 1.00 . A A . 474 GLU C    1 1 
       19 34001 1 1  15 GLU CA   C   2.371  19.364 -13.119 1.00 . A A . 474 GLU CA   1 1 
       19 34002 1 1  15 GLU CB   C   0.853  19.174 -13.188 1.00 . A A . 474 GLU CB   1 1 
       19 34003 1 1  15 GLU CD   C  -0.580  20.783 -14.510 1.00 . A A . 474 GLU CD   1 1 
       19 34004 1 1  15 GLU CG   C   0.257  19.518 -14.544 1.00 . A A . 474 GLU CG   1 1 
       19 34005 1 1  15 GLU H    H   2.488  17.256 -13.020 1.00 . A A . 474 GLU H    1 1 
       19 34006 1 1  15 GLU HA   H   2.705  19.887 -14.003 1.00 . A A . 474 GLU HA   1 1 
       19 34007 1 1  15 GLU HB2  H   0.620  18.140 -12.968 1.00 . A A . 474 GLU HB2  1 1 
       19 34008 1 1  15 GLU HB3  H   0.387  19.803 -12.442 1.00 . A A . 474 GLU HB3  1 1 
       19 34009 1 1  15 GLU HG2  H   1.061  19.657 -15.251 1.00 . A A . 474 GLU HG2  1 1 
       19 34010 1 1  15 GLU HG3  H  -0.367  18.698 -14.865 1.00 . A A . 474 GLU HG3  1 1 
       19 34011 1 1  15 GLU N    N   3.031  18.069 -13.085 1.00 . A A . 474 GLU N    1 1 
       19 34012 1 1  15 GLU O    O   2.735  21.417 -11.922 1.00 . A A . 474 GLU O    1 1 
       19 34013 1 1  15 GLU OE1  O  -1.164  21.080 -13.446 1.00 . A A . 474 GLU OE1  1 1 
       19 34014 1 1  15 GLU OE2  O  -0.654  21.474 -15.548 1.00 . A A . 474 GLU OE2  1 1 
       19 34015 1 1  16 ASN C    C   4.809  20.816  -9.668 1.00 . A A . 475 ASN C    1 1 
       19 34016 1 1  16 ASN CA   C   3.439  20.154  -9.554 1.00 . A A . 475 ASN CA   1 1 
       19 34017 1 1  16 ASN CB   C   3.436  19.149  -8.399 1.00 . A A . 475 ASN CB   1 1 
       19 34018 1 1  16 ASN CG   C   2.125  19.143  -7.640 1.00 . A A . 475 ASN CG   1 1 
       19 34019 1 1  16 ASN H    H   3.051  18.514 -10.833 1.00 . A A . 475 ASN H    1 1 
       19 34020 1 1  16 ASN HA   H   2.703  20.919  -9.354 1.00 . A A . 475 ASN HA   1 1 
       19 34021 1 1  16 ASN HB2  H   3.606  18.158  -8.794 1.00 . A A . 475 ASN HB2  1 1 
       19 34022 1 1  16 ASN HB3  H   4.230  19.400  -7.711 1.00 . A A . 475 ASN HB3  1 1 
       19 34023 1 1  16 ASN HD21 H   1.823  17.237  -8.121 1.00 . A A . 475 ASN HD21 1 1 
       19 34024 1 1  16 ASN HD22 H   0.593  17.971  -7.155 1.00 . A A . 475 ASN HD22 1 1 
       19 34025 1 1  16 ASN N    N   3.066  19.494 -10.799 1.00 . A A . 475 ASN N    1 1 
       19 34026 1 1  16 ASN ND2  N   1.445  18.002  -7.638 1.00 . A A . 475 ASN ND2  1 1 
       19 34027 1 1  16 ASN O    O   4.975  21.979  -9.300 1.00 . A A . 475 ASN O    1 1 
       19 34028 1 1  16 ASN OD1  O   1.725  20.154  -7.061 1.00 . A A . 475 ASN OD1  1 1 
       19 34029 1 1  17 TYR C    C   7.153  21.741 -11.354 1.00 . A A . 476 TYR C    1 1 
       19 34030 1 1  17 TYR CA   C   7.139  20.612 -10.325 1.00 . A A . 476 TYR CA   1 1 
       19 34031 1 1  17 TYR CB   C   8.125  19.493 -10.698 1.00 . A A . 476 TYR CB   1 1 
       19 34032 1 1  17 TYR CD1  C   9.807  20.249 -12.424 1.00 . A A . 476 TYR CD1  1 1 
       19 34033 1 1  17 TYR CD2  C   7.990  18.889 -13.143 1.00 . A A . 476 TYR CD2  1 1 
       19 34034 1 1  17 TYR CE1  C  10.292  20.293 -13.716 1.00 . A A . 476 TYR CE1  1 1 
       19 34035 1 1  17 TYR CE2  C   8.468  18.929 -14.438 1.00 . A A . 476 TYR CE2  1 1 
       19 34036 1 1  17 TYR CG   C   8.648  19.548 -12.116 1.00 . A A . 476 TYR CG   1 1 
       19 34037 1 1  17 TYR CZ   C   9.618  19.631 -14.719 1.00 . A A . 476 TYR CZ   1 1 
       19 34038 1 1  17 TYR H    H   5.606  19.152 -10.452 1.00 . A A . 476 TYR H    1 1 
       19 34039 1 1  17 TYR HA   H   7.429  21.023  -9.369 1.00 . A A . 476 TYR HA   1 1 
       19 34040 1 1  17 TYR HB2  H   8.975  19.546 -10.037 1.00 . A A . 476 TYR HB2  1 1 
       19 34041 1 1  17 TYR HB3  H   7.636  18.539 -10.564 1.00 . A A . 476 TYR HB3  1 1 
       19 34042 1 1  17 TYR HD1  H  10.332  20.768 -11.635 1.00 . A A . 476 TYR HD1  1 1 
       19 34043 1 1  17 TYR HD2  H   7.089  18.340 -12.920 1.00 . A A . 476 TYR HD2  1 1 
       19 34044 1 1  17 TYR HE1  H  11.196  20.840 -13.935 1.00 . A A . 476 TYR HE1  1 1 
       19 34045 1 1  17 TYR HE2  H   7.942  18.411 -15.223 1.00 . A A . 476 TYR HE2  1 1 
       19 34046 1 1  17 TYR HH   H   9.536  20.242 -16.540 1.00 . A A . 476 TYR HH   1 1 
       19 34047 1 1  17 TYR N    N   5.791  20.074 -10.174 1.00 . A A . 476 TYR N    1 1 
       19 34048 1 1  17 TYR O    O   7.948  22.675 -11.252 1.00 . A A . 476 TYR O    1 1 
       19 34049 1 1  17 TYR OH   O  10.094  19.668 -16.009 1.00 . A A . 476 TYR OH   1 1 
       19 34050 1 1  18 ILE C    C   5.721  24.005 -12.760 1.00 . A A . 477 ILE C    1 1 
       19 34051 1 1  18 ILE CA   C   6.161  22.677 -13.367 1.00 . A A . 477 ILE CA   1 1 
       19 34052 1 1  18 ILE CB   C   5.170  22.261 -14.476 1.00 . A A . 477 ILE CB   1 1 
       19 34053 1 1  18 ILE CD1  C   7.119  21.490 -15.921 1.00 . A A . 477 ILE CD1  1 1 
       19 34054 1 1  18 ILE CG1  C   5.772  21.139 -15.326 1.00 . A A . 477 ILE CG1  1 1 
       19 34055 1 1  18 ILE CG2  C   4.798  23.451 -15.352 1.00 . A A . 477 ILE CG2  1 1 
       19 34056 1 1  18 ILE H    H   5.644  20.889 -12.357 1.00 . A A . 477 ILE H    1 1 
       19 34057 1 1  18 ILE HA   H   7.138  22.801 -13.810 1.00 . A A . 477 ILE HA   1 1 
       19 34058 1 1  18 ILE HB   H   4.269  21.899 -14.001 1.00 . A A . 477 ILE HB   1 1 
       19 34059 1 1  18 ILE HD11 H   7.424  20.710 -16.602 1.00 . A A . 477 ILE HD11 1 1 
       19 34060 1 1  18 ILE HD12 H   7.850  21.584 -15.129 1.00 . A A . 477 ILE HD12 1 1 
       19 34061 1 1  18 ILE HD13 H   7.043  22.425 -16.454 1.00 . A A . 477 ILE HD13 1 1 
       19 34062 1 1  18 ILE HG12 H   5.899  20.261 -14.714 1.00 . A A . 477 ILE HG12 1 1 
       19 34063 1 1  18 ILE HG13 H   5.098  20.912 -16.139 1.00 . A A . 477 ILE HG13 1 1 
       19 34064 1 1  18 ILE HG21 H   5.696  23.913 -15.733 1.00 . A A . 477 ILE HG21 1 1 
       19 34065 1 1  18 ILE HG22 H   4.244  24.169 -14.766 1.00 . A A . 477 ILE HG22 1 1 
       19 34066 1 1  18 ILE HG23 H   4.189  23.114 -16.178 1.00 . A A . 477 ILE HG23 1 1 
       19 34067 1 1  18 ILE N    N   6.258  21.653 -12.334 1.00 . A A . 477 ILE N    1 1 
       19 34068 1 1  18 ILE O    O   6.144  25.072 -13.197 1.00 . A A . 477 ILE O    1 1 
       19 34069 1 1  19 THR C    C   5.560  25.864 -10.423 1.00 . A A . 478 THR C    1 1 
       19 34070 1 1  19 THR CA   C   4.394  25.128 -11.071 1.00 . A A . 478 THR CA   1 1 
       19 34071 1 1  19 THR CB   C   3.343  24.767 -10.019 1.00 . A A . 478 THR CB   1 1 
       19 34072 1 1  19 THR CG2  C   2.850  25.961  -9.228 1.00 . A A . 478 THR CG2  1 1 
       19 34073 1 1  19 THR H    H   4.576  23.049 -11.436 1.00 . A A . 478 THR H    1 1 
       19 34074 1 1  19 THR HA   H   3.949  25.772 -11.815 1.00 . A A . 478 THR HA   1 1 
       19 34075 1 1  19 THR HB   H   3.775  24.064  -9.321 1.00 . A A . 478 THR HB   1 1 
       19 34076 1 1  19 THR HG1  H   1.746  24.808 -11.152 1.00 . A A . 478 THR HG1  1 1 
       19 34077 1 1  19 THR HG21 H   2.002  25.669  -8.628 1.00 . A A . 478 THR HG21 1 1 
       19 34078 1 1  19 THR HG22 H   2.557  26.747  -9.909 1.00 . A A . 478 THR HG22 1 1 
       19 34079 1 1  19 THR HG23 H   3.642  26.318  -8.586 1.00 . A A . 478 THR HG23 1 1 
       19 34080 1 1  19 THR N    N   4.876  23.930 -11.744 1.00 . A A . 478 THR N    1 1 
       19 34081 1 1  19 THR O    O   5.702  27.078 -10.570 1.00 . A A . 478 THR O    1 1 
       19 34082 1 1  19 THR OG1  O   2.216  24.160 -10.624 1.00 . A A . 478 THR OG1  1 1 
       19 34083 1 1  20 ALA C    C   8.500  26.314 -10.100 1.00 . A A . 479 ALA C    1 1 
       19 34084 1 1  20 ALA CA   C   7.569  25.692  -9.066 1.00 . A A . 479 ALA CA   1 1 
       19 34085 1 1  20 ALA CB   C   8.303  24.630  -8.259 1.00 . A A . 479 ALA CB   1 1 
       19 34086 1 1  20 ALA H    H   6.241  24.151  -9.650 1.00 . A A . 479 ALA H    1 1 
       19 34087 1 1  20 ALA HA   H   7.230  26.460  -8.387 1.00 . A A . 479 ALA HA   1 1 
       19 34088 1 1  20 ALA HB1  H   7.623  24.187  -7.546 1.00 . A A . 479 ALA HB1  1 1 
       19 34089 1 1  20 ALA HB2  H   9.130  25.084  -7.735 1.00 . A A . 479 ALA HB2  1 1 
       19 34090 1 1  20 ALA HB3  H   8.674  23.865  -8.925 1.00 . A A . 479 ALA HB3  1 1 
       19 34091 1 1  20 ALA N    N   6.403  25.115  -9.720 1.00 . A A . 479 ALA N    1 1 
       19 34092 1 1  20 ALA O    O   9.202  27.285  -9.817 1.00 . A A . 479 ALA O    1 1 
       19 34093 1 1  21 LEU C    C   8.986  27.711 -12.691 1.00 . A A . 480 LEU C    1 1 
       19 34094 1 1  21 LEU CA   C   9.319  26.251 -12.395 1.00 . A A . 480 LEU CA   1 1 
       19 34095 1 1  21 LEU CB   C   9.107  25.403 -13.657 1.00 . A A . 480 LEU CB   1 1 
       19 34096 1 1  21 LEU CD1  C   9.932  23.636 -15.232 1.00 . A A . 480 LEU CD1  1 1 
       19 34097 1 1  21 LEU CD2  C  11.489  24.598 -13.529 1.00 . A A . 480 LEU CD2  1 1 
       19 34098 1 1  21 LEU CG   C  10.048  24.204 -13.826 1.00 . A A . 480 LEU CG   1 1 
       19 34099 1 1  21 LEU H    H   7.902  24.985 -11.470 1.00 . A A . 480 LEU H    1 1 
       19 34100 1 1  21 LEU HA   H  10.352  26.182 -12.088 1.00 . A A . 480 LEU HA   1 1 
       19 34101 1 1  21 LEU HB2  H   8.095  25.028 -13.641 1.00 . A A . 480 LEU HB2  1 1 
       19 34102 1 1  21 LEU HB3  H   9.221  26.043 -14.519 1.00 . A A . 480 LEU HB3  1 1 
       19 34103 1 1  21 LEU HD11 H  10.660  24.111 -15.872 1.00 . A A . 480 LEU HD11 1 1 
       19 34104 1 1  21 LEU HD12 H   8.940  23.822 -15.615 1.00 . A A . 480 LEU HD12 1 1 
       19 34105 1 1  21 LEU HD13 H  10.115  22.572 -15.206 1.00 . A A . 480 LEU HD13 1 1 
       19 34106 1 1  21 LEU HD21 H  11.681  24.492 -12.472 1.00 . A A . 480 LEU HD21 1 1 
       19 34107 1 1  21 LEU HD22 H  11.650  25.625 -13.823 1.00 . A A . 480 LEU HD22 1 1 
       19 34108 1 1  21 LEU HD23 H  12.158  23.955 -14.083 1.00 . A A . 480 LEU HD23 1 1 
       19 34109 1 1  21 LEU HG   H   9.760  23.428 -13.132 1.00 . A A . 480 LEU HG   1 1 
       19 34110 1 1  21 LEU N    N   8.489  25.752 -11.307 1.00 . A A . 480 LEU N    1 1 
       19 34111 1 1  21 LEU O    O   9.877  28.549 -12.832 1.00 . A A . 480 LEU O    1 1 
       19 34112 1 1  22 GLN C    C   7.104  30.181 -11.778 1.00 . A A . 481 GLN C    1 1 
       19 34113 1 1  22 GLN CA   C   7.223  29.357 -13.058 1.00 . A A . 481 GLN CA   1 1 
       19 34114 1 1  22 GLN CB   C   5.869  29.297 -13.755 1.00 . A A . 481 GLN CB   1 1 
       19 34115 1 1  22 GLN CD   C   5.821  27.095 -14.989 1.00 . A A . 481 GLN CD   1 1 
       19 34116 1 1  22 GLN CG   C   5.919  28.603 -15.104 1.00 . A A . 481 GLN CG   1 1 
       19 34117 1 1  22 GLN H    H   7.030  27.292 -12.660 1.00 . A A . 481 GLN H    1 1 
       19 34118 1 1  22 GLN HA   H   7.936  29.831 -13.716 1.00 . A A . 481 GLN HA   1 1 
       19 34119 1 1  22 GLN HB2  H   5.179  28.762 -13.120 1.00 . A A . 481 GLN HB2  1 1 
       19 34120 1 1  22 GLN HB3  H   5.506  30.304 -13.902 1.00 . A A . 481 GLN HB3  1 1 
       19 34121 1 1  22 GLN HE21 H   7.726  26.909 -15.534 1.00 . A A . 481 GLN HE21 1 1 
       19 34122 1 1  22 GLN HE22 H   6.891  25.432 -15.206 1.00 . A A . 481 GLN HE22 1 1 
       19 34123 1 1  22 GLN HG2  H   5.099  28.957 -15.709 1.00 . A A . 481 GLN HG2  1 1 
       19 34124 1 1  22 GLN HG3  H   6.853  28.851 -15.583 1.00 . A A . 481 GLN HG3  1 1 
       19 34125 1 1  22 GLN N    N   7.692  28.006 -12.781 1.00 . A A . 481 GLN N    1 1 
       19 34126 1 1  22 GLN NE2  N   6.924  26.409 -15.271 1.00 . A A . 481 GLN NE2  1 1 
       19 34127 1 1  22 GLN O    O   6.906  31.394 -11.833 1.00 . A A . 481 GLN O    1 1 
       19 34128 1 1  22 GLN OE1  O   4.770  26.553 -14.651 1.00 . A A . 481 GLN OE1  1 1 
       19 34129 1 1  23 ALA C    C   7.565  31.622  -9.369 1.00 . A A . 482 ALA C    1 1 
       19 34130 1 1  23 ALA CA   C   7.116  30.162  -9.321 1.00 . A A . 482 ALA CA   1 1 
       19 34131 1 1  23 ALA CB   C   7.937  29.394  -8.294 1.00 . A A . 482 ALA CB   1 1 
       19 34132 1 1  23 ALA H    H   7.359  28.542 -10.665 1.00 . A A . 482 ALA H    1 1 
       19 34133 1 1  23 ALA HA   H   6.082  30.126  -9.012 1.00 . A A . 482 ALA HA   1 1 
       19 34134 1 1  23 ALA HB1  H   7.454  28.454  -8.075 1.00 . A A . 482 ALA HB1  1 1 
       19 34135 1 1  23 ALA HB2  H   8.016  29.977  -7.388 1.00 . A A . 482 ALA HB2  1 1 
       19 34136 1 1  23 ALA HB3  H   8.926  29.208  -8.689 1.00 . A A . 482 ALA HB3  1 1 
       19 34137 1 1  23 ALA N    N   7.215  29.509 -10.630 1.00 . A A . 482 ALA N    1 1 
       19 34138 1 1  23 ALA O    O   6.842  32.515  -8.931 1.00 . A A . 482 ALA O    1 1 
       19 34139 1 1  24 VAL C    C   9.098  34.026  -8.763 1.00 . A A . 483 VAL C    1 1 
       19 34140 1 1  24 VAL CA   C   9.312  33.202 -10.038 1.00 . A A . 483 VAL CA   1 1 
       19 34141 1 1  24 VAL CB   C   8.690  33.955 -11.231 1.00 . A A . 483 VAL CB   1 1 
       19 34142 1 1  24 VAL CG1  C   9.313  35.336 -11.382 1.00 . A A . 483 VAL CG1  1 1 
       19 34143 1 1  24 VAL CG2  C   8.851  33.151 -12.511 1.00 . A A . 483 VAL CG2  1 1 
       19 34144 1 1  24 VAL H    H   9.278  31.092 -10.253 1.00 . A A . 483 VAL H    1 1 
       19 34145 1 1  24 VAL HA   H  10.371  33.107 -10.219 1.00 . A A . 483 VAL HA   1 1 
       19 34146 1 1  24 VAL HB   H   7.634  34.081 -11.041 1.00 . A A . 483 VAL HB   1 1 
       19 34147 1 1  24 VAL HG11 H   9.200  35.885 -10.459 1.00 . A A . 483 VAL HG11 1 1 
       19 34148 1 1  24 VAL HG12 H   8.820  35.868 -12.181 1.00 . A A . 483 VAL HG12 1 1 
       19 34149 1 1  24 VAL HG13 H  10.363  35.232 -11.613 1.00 . A A . 483 VAL HG13 1 1 
       19 34150 1 1  24 VAL HG21 H   7.957  33.244 -13.111 1.00 . A A . 483 VAL HG21 1 1 
       19 34151 1 1  24 VAL HG22 H   9.012  32.111 -12.266 1.00 . A A . 483 VAL HG22 1 1 
       19 34152 1 1  24 VAL HG23 H   9.697  33.525 -13.068 1.00 . A A . 483 VAL HG23 1 1 
       19 34153 1 1  24 VAL N    N   8.757  31.851  -9.915 1.00 . A A . 483 VAL N    1 1 
       19 34154 1 1  24 VAL O    O   8.028  34.602  -8.564 1.00 . A A . 483 VAL O    1 1 
       19 34155 1 1  25 PRO C    C  11.307  31.924  -7.882 1.00 . A A . 484 PRO C    1 1 
       19 34156 1 1  25 PRO CA   C  11.407  33.436  -8.069 1.00 . A A . 484 PRO CA   1 1 
       19 34157 1 1  25 PRO CB   C  12.302  34.049  -6.977 1.00 . A A . 484 PRO CB   1 1 
       19 34158 1 1  25 PRO CD   C  10.074  34.845  -6.618 1.00 . A A . 484 PRO CD   1 1 
       19 34159 1 1  25 PRO CG   C  11.520  35.181  -6.397 1.00 . A A . 484 PRO CG   1 1 
       19 34160 1 1  25 PRO HA   H  11.823  33.653  -9.041 1.00 . A A . 484 PRO HA   1 1 
       19 34161 1 1  25 PRO HB2  H  12.521  33.300  -6.228 1.00 . A A . 484 PRO HB2  1 1 
       19 34162 1 1  25 PRO HB3  H  13.224  34.395  -7.421 1.00 . A A . 484 PRO HB3  1 1 
       19 34163 1 1  25 PRO HD2  H   9.701  34.228  -5.814 1.00 . A A . 484 PRO HD2  1 1 
       19 34164 1 1  25 PRO HD3  H   9.486  35.744  -6.717 1.00 . A A . 484 PRO HD3  1 1 
       19 34165 1 1  25 PRO HG2  H  11.726  35.268  -5.341 1.00 . A A . 484 PRO HG2  1 1 
       19 34166 1 1  25 PRO HG3  H  11.772  36.100  -6.907 1.00 . A A . 484 PRO HG3  1 1 
       19 34167 1 1  25 PRO N    N  10.113  34.101  -7.881 1.00 . A A . 484 PRO N    1 1 
       19 34168 1 1  25 PRO O    O  10.687  31.452  -6.929 1.00 . A A . 484 PRO O    1 1 
       19 34169 1 1  26 PRO C    C  12.914  29.136  -7.722 1.00 . A A . 485 PRO C    1 1 
       19 34170 1 1  26 PRO CA   C  11.886  29.680  -8.707 1.00 . A A . 485 PRO CA   1 1 
       19 34171 1 1  26 PRO CB   C  12.229  29.255 -10.131 1.00 . A A . 485 PRO CB   1 1 
       19 34172 1 1  26 PRO CD   C  12.681  31.608  -9.962 1.00 . A A . 485 PRO CD   1 1 
       19 34173 1 1  26 PRO CG   C  13.125  30.333 -10.636 1.00 . A A . 485 PRO CG   1 1 
       19 34174 1 1  26 PRO HA   H  10.904  29.315  -8.443 1.00 . A A . 485 PRO HA   1 1 
       19 34175 1 1  26 PRO HB2  H  12.730  28.297 -10.113 1.00 . A A . 485 PRO HB2  1 1 
       19 34176 1 1  26 PRO HB3  H  11.326  29.186 -10.719 1.00 . A A . 485 PRO HB3  1 1 
       19 34177 1 1  26 PRO HD2  H  13.537  32.188  -9.654 1.00 . A A . 485 PRO HD2  1 1 
       19 34178 1 1  26 PRO HD3  H  12.054  32.184 -10.625 1.00 . A A . 485 PRO HD3  1 1 
       19 34179 1 1  26 PRO HG2  H  14.150  30.110 -10.374 1.00 . A A . 485 PRO HG2  1 1 
       19 34180 1 1  26 PRO HG3  H  13.024  30.422 -11.707 1.00 . A A . 485 PRO HG3  1 1 
       19 34181 1 1  26 PRO N    N  11.915  31.139  -8.788 1.00 . A A . 485 PRO N    1 1 
       19 34182 1 1  26 PRO O    O  13.937  29.771  -7.466 1.00 . A A . 485 PRO O    1 1 
       19 34183 1 1  27 ARG C    C  14.161  26.061  -6.809 1.00 . A A . 486 ARG C    1 1 
       19 34184 1 1  27 ARG CA   C  13.545  27.328  -6.220 1.00 . A A . 486 ARG CA   1 1 
       19 34185 1 1  27 ARG CB   C  12.803  26.996  -4.923 1.00 . A A . 486 ARG CB   1 1 
       19 34186 1 1  27 ARG CD   C  12.439  27.618  -2.514 1.00 . A A . 486 ARG CD   1 1 
       19 34187 1 1  27 ARG CG   C  12.861  28.109  -3.889 1.00 . A A . 486 ARG CG   1 1 
       19 34188 1 1  27 ARG CZ   C  13.228  27.880  -0.195 1.00 . A A . 486 ARG CZ   1 1 
       19 34189 1 1  27 ARG H    H  11.806  27.500  -7.421 1.00 . A A . 486 ARG H    1 1 
       19 34190 1 1  27 ARG HA   H  14.336  28.030  -6.002 1.00 . A A . 486 ARG HA   1 1 
       19 34191 1 1  27 ARG HB2  H  11.766  26.802  -5.155 1.00 . A A . 486 ARG HB2  1 1 
       19 34192 1 1  27 ARG HB3  H  13.239  26.107  -4.490 1.00 . A A . 486 ARG HB3  1 1 
       19 34193 1 1  27 ARG HD2  H  11.374  27.762  -2.406 1.00 . A A . 486 ARG HD2  1 1 
       19 34194 1 1  27 ARG HD3  H  12.669  26.566  -2.437 1.00 . A A . 486 ARG HD3  1 1 
       19 34195 1 1  27 ARG HE   H  13.533  29.198  -1.662 1.00 . A A . 486 ARG HE   1 1 
       19 34196 1 1  27 ARG HG2  H  13.873  28.482  -3.832 1.00 . A A . 486 ARG HG2  1 1 
       19 34197 1 1  27 ARG HG3  H  12.200  28.907  -4.196 1.00 . A A . 486 ARG HG3  1 1 
       19 34198 1 1  27 ARG HH11 H  12.203  26.172  -0.543 1.00 . A A . 486 ARG HH11 1 1 
       19 34199 1 1  27 ARG HH12 H  12.770  26.379   1.080 1.00 . A A . 486 ARG HH12 1 1 
       19 34200 1 1  27 ARG HH21 H  14.280  29.472   0.473 1.00 . A A . 486 ARG HH21 1 1 
       19 34201 1 1  27 ARG HH22 H  13.948  28.252   1.657 1.00 . A A . 486 ARG HH22 1 1 
       19 34202 1 1  27 ARG N    N  12.638  27.958  -7.176 1.00 . A A . 486 ARG N    1 1 
       19 34203 1 1  27 ARG NE   N  13.126  28.334  -1.442 1.00 . A A . 486 ARG NE   1 1 
       19 34204 1 1  27 ARG NH1  N  12.689  26.714   0.142 1.00 . A A . 486 ARG NH1  1 1 
       19 34205 1 1  27 ARG NH2  N  13.872  28.593   0.720 1.00 . A A . 486 ARG NH2  1 1 
       19 34206 1 1  27 ARG O    O  13.722  24.952  -6.510 1.00 . A A . 486 ARG O    1 1 
       19 34207 1 1  28 PRO C    C  16.186  23.946  -7.318 1.00 . A A . 487 PRO C    1 1 
       19 34208 1 1  28 PRO CA   C  15.869  25.077  -8.295 1.00 . A A . 487 PRO CA   1 1 
       19 34209 1 1  28 PRO CB   C  17.159  25.695  -8.828 1.00 . A A . 487 PRO CB   1 1 
       19 34210 1 1  28 PRO CD   C  15.780  27.502  -8.070 1.00 . A A . 487 PRO CD   1 1 
       19 34211 1 1  28 PRO CG   C  16.809  27.117  -9.099 1.00 . A A . 487 PRO CG   1 1 
       19 34212 1 1  28 PRO HA   H  15.290  24.685  -9.118 1.00 . A A . 487 PRO HA   1 1 
       19 34213 1 1  28 PRO HB2  H  17.936  25.613  -8.082 1.00 . A A . 487 PRO HB2  1 1 
       19 34214 1 1  28 PRO HB3  H  17.462  25.185  -9.731 1.00 . A A . 487 PRO HB3  1 1 
       19 34215 1 1  28 PRO HD2  H  16.253  27.993  -7.231 1.00 . A A . 487 PRO HD2  1 1 
       19 34216 1 1  28 PRO HD3  H  15.031  28.143  -8.509 1.00 . A A . 487 PRO HD3  1 1 
       19 34217 1 1  28 PRO HG2  H  17.688  27.736  -8.999 1.00 . A A . 487 PRO HG2  1 1 
       19 34218 1 1  28 PRO HG3  H  16.396  27.210 -10.093 1.00 . A A . 487 PRO HG3  1 1 
       19 34219 1 1  28 PRO N    N  15.193  26.211  -7.658 1.00 . A A . 487 PRO N    1 1 
       19 34220 1 1  28 PRO O    O  16.311  22.789  -7.718 1.00 . A A . 487 PRO O    1 1 
       19 34221 1 1  29 ARG C    C  15.361  22.642  -4.476 1.00 . A A . 488 ARG C    1 1 
       19 34222 1 1  29 ARG CA   C  16.628  23.284  -5.024 1.00 . A A . 488 ARG CA   1 1 
       19 34223 1 1  29 ARG CB   C  17.436  23.909  -3.887 1.00 . A A . 488 ARG CB   1 1 
       19 34224 1 1  29 ARG CD   C  15.839  24.212  -1.964 1.00 . A A . 488 ARG CD   1 1 
       19 34225 1 1  29 ARG CG   C  16.648  24.906  -3.052 1.00 . A A . 488 ARG CG   1 1 
       19 34226 1 1  29 ARG CZ   C  17.240  23.888   0.044 1.00 . A A . 488 ARG CZ   1 1 
       19 34227 1 1  29 ARG H    H  16.215  25.220  -5.775 1.00 . A A . 488 ARG H    1 1 
       19 34228 1 1  29 ARG HA   H  17.219  22.514  -5.495 1.00 . A A . 488 ARG HA   1 1 
       19 34229 1 1  29 ARG HB2  H  17.785  23.123  -3.236 1.00 . A A . 488 ARG HB2  1 1 
       19 34230 1 1  29 ARG HB3  H  18.287  24.421  -4.308 1.00 . A A . 488 ARG HB3  1 1 
       19 34231 1 1  29 ARG HD2  H  14.805  24.508  -2.061 1.00 . A A . 488 ARG HD2  1 1 
       19 34232 1 1  29 ARG HD3  H  15.921  23.144  -2.096 1.00 . A A . 488 ARG HD3  1 1 
       19 34233 1 1  29 ARG HE   H  15.904  25.351  -0.199 1.00 . A A . 488 ARG HE   1 1 
       19 34234 1 1  29 ARG HG2  H  17.335  25.596  -2.587 1.00 . A A . 488 ARG HG2  1 1 
       19 34235 1 1  29 ARG HG3  H  15.972  25.448  -3.697 1.00 . A A . 488 ARG HG3  1 1 
       19 34236 1 1  29 ARG HH11 H  17.548  22.512  -1.406 1.00 . A A . 488 ARG HH11 1 1 
       19 34237 1 1  29 ARG HH12 H  18.513  22.317   0.017 1.00 . A A . 488 ARG HH12 1 1 
       19 34238 1 1  29 ARG HH21 H  17.174  25.089   1.669 1.00 . A A . 488 ARG HH21 1 1 
       19 34239 1 1  29 ARG HH22 H  18.301  23.777   1.761 1.00 . A A . 488 ARG HH22 1 1 
       19 34240 1 1  29 ARG N    N  16.319  24.283  -6.040 1.00 . A A . 488 ARG N    1 1 
       19 34241 1 1  29 ARG NE   N  16.307  24.566  -0.624 1.00 . A A . 488 ARG NE   1 1 
       19 34242 1 1  29 ARG NH1  N  17.814  22.817  -0.494 1.00 . A A . 488 ARG NH1  1 1 
       19 34243 1 1  29 ARG NH2  N  17.601  24.284   1.257 1.00 . A A . 488 ARG NH2  1 1 
       19 34244 1 1  29 ARG O    O  15.378  21.493  -4.037 1.00 . A A . 488 ARG O    1 1 
       19 34245 1 1  30 HIS C    C  12.319  22.093  -5.179 1.00 . A A . 489 HIS C    1 1 
       19 34246 1 1  30 HIS CA   C  12.991  22.848  -4.047 1.00 . A A . 489 HIS CA   1 1 
       19 34247 1 1  30 HIS CB   C  12.087  23.977  -3.550 1.00 . A A . 489 HIS CB   1 1 
       19 34248 1 1  30 HIS CD2  C  10.429  22.313  -2.448 1.00 . A A . 489 HIS CD2  1 1 
       19 34249 1 1  30 HIS CE1  C   9.560  23.666  -0.958 1.00 . A A . 489 HIS CE1  1 1 
       19 34250 1 1  30 HIS CG   C  11.027  23.519  -2.596 1.00 . A A . 489 HIS CG   1 1 
       19 34251 1 1  30 HIS H    H  14.294  24.279  -4.899 1.00 . A A . 489 HIS H    1 1 
       19 34252 1 1  30 HIS HA   H  13.192  22.163  -3.235 1.00 . A A . 489 HIS HA   1 1 
       19 34253 1 1  30 HIS HB2  H  12.691  24.715  -3.045 1.00 . A A . 489 HIS HB2  1 1 
       19 34254 1 1  30 HIS HB3  H  11.598  24.436  -4.397 1.00 . A A . 489 HIS HB3  1 1 
       19 34255 1 1  30 HIS HD1  H  10.684  25.288  -1.503 1.00 . A A . 489 HIS HD1  1 1 
       19 34256 1 1  30 HIS HD2  H  10.629  21.423  -3.027 1.00 . A A . 489 HIS HD2  1 1 
       19 34257 1 1  30 HIS HE1  H   8.959  24.056  -0.151 1.00 . A A . 489 HIS HE1  1 1 
       19 34258 1 1  30 HIS HE2  H   8.881  21.744  -1.149 1.00 . A A . 489 HIS HE2  1 1 
       19 34259 1 1  30 HIS N    N  14.259  23.375  -4.520 1.00 . A A . 489 HIS N    1 1 
       19 34260 1 1  30 HIS ND1  N  10.460  24.345  -1.649 1.00 . A A . 489 HIS ND1  1 1 
       19 34261 1 1  30 HIS NE2  N   9.522  22.432  -1.424 1.00 . A A . 489 HIS NE2  1 1 
       19 34262 1 1  30 HIS O    O  11.688  21.055  -4.976 1.00 . A A . 489 HIS O    1 1 
       19 34263 1 1  31 VAL C    C  12.531  20.651  -7.821 1.00 . A A . 490 VAL C    1 1 
       19 34264 1 1  31 VAL CA   C  11.920  22.026  -7.573 1.00 . A A . 490 VAL CA   1 1 
       19 34265 1 1  31 VAL CB   C  12.132  22.928  -8.809 1.00 . A A . 490 VAL CB   1 1 
       19 34266 1 1  31 VAL CG1  C  11.746  24.365  -8.490 1.00 . A A . 490 VAL CG1  1 1 
       19 34267 1 1  31 VAL CG2  C  13.573  22.858  -9.297 1.00 . A A . 490 VAL CG2  1 1 
       19 34268 1 1  31 VAL H    H  13.013  23.448  -6.468 1.00 . A A . 490 VAL H    1 1 
       19 34269 1 1  31 VAL HA   H  10.858  21.911  -7.415 1.00 . A A . 490 VAL HA   1 1 
       19 34270 1 1  31 VAL HB   H  11.489  22.573  -9.601 1.00 . A A . 490 VAL HB   1 1 
       19 34271 1 1  31 VAL HG11 H  12.415  25.040  -9.002 1.00 . A A . 490 VAL HG11 1 1 
       19 34272 1 1  31 VAL HG12 H  11.815  24.531  -7.424 1.00 . A A . 490 VAL HG12 1 1 
       19 34273 1 1  31 VAL HG13 H  10.733  24.546  -8.817 1.00 . A A . 490 VAL HG13 1 1 
       19 34274 1 1  31 VAL HG21 H  13.773  23.694  -9.950 1.00 . A A . 490 VAL HG21 1 1 
       19 34275 1 1  31 VAL HG22 H  13.727  21.935  -9.837 1.00 . A A . 490 VAL HG22 1 1 
       19 34276 1 1  31 VAL HG23 H  14.241  22.894  -8.450 1.00 . A A . 490 VAL HG23 1 1 
       19 34277 1 1  31 VAL N    N  12.484  22.628  -6.381 1.00 . A A . 490 VAL N    1 1 
       19 34278 1 1  31 VAL O    O  11.833  19.717  -8.211 1.00 . A A . 490 VAL O    1 1 
       19 34279 1 1  32 PHE C    C  13.862  18.166  -6.922 1.00 . A A . 491 PHE C    1 1 
       19 34280 1 1  32 PHE CA   C  14.522  19.252  -7.772 1.00 . A A . 491 PHE CA   1 1 
       19 34281 1 1  32 PHE CB   C  16.022  19.392  -7.447 1.00 . A A . 491 PHE CB   1 1 
       19 34282 1 1  32 PHE CD1  C  16.538  17.203  -6.318 1.00 . A A . 491 PHE CD1  1 1 
       19 34283 1 1  32 PHE CD2  C  16.898  19.222  -5.101 1.00 . A A . 491 PHE CD2  1 1 
       19 34284 1 1  32 PHE CE1  C  16.972  16.468  -5.231 1.00 . A A . 491 PHE CE1  1 1 
       19 34285 1 1  32 PHE CE2  C  17.333  18.492  -4.011 1.00 . A A . 491 PHE CE2  1 1 
       19 34286 1 1  32 PHE CG   C  16.495  18.588  -6.264 1.00 . A A . 491 PHE CG   1 1 
       19 34287 1 1  32 PHE CZ   C  17.369  17.113  -4.076 1.00 . A A . 491 PHE CZ   1 1 
       19 34288 1 1  32 PHE H    H  14.351  21.303  -7.256 1.00 . A A . 491 PHE H    1 1 
       19 34289 1 1  32 PHE HA   H  14.414  18.982  -8.813 1.00 . A A . 491 PHE HA   1 1 
       19 34290 1 1  32 PHE HB2  H  16.595  19.076  -8.305 1.00 . A A . 491 PHE HB2  1 1 
       19 34291 1 1  32 PHE HB3  H  16.237  20.432  -7.248 1.00 . A A . 491 PHE HB3  1 1 
       19 34292 1 1  32 PHE HD1  H  16.229  16.696  -7.222 1.00 . A A . 491 PHE HD1  1 1 
       19 34293 1 1  32 PHE HD2  H  16.870  20.299  -5.049 1.00 . A A . 491 PHE HD2  1 1 
       19 34294 1 1  32 PHE HE1  H  16.998  15.391  -5.283 1.00 . A A . 491 PHE HE1  1 1 
       19 34295 1 1  32 PHE HE2  H  17.644  18.999  -3.110 1.00 . A A . 491 PHE HE2  1 1 
       19 34296 1 1  32 PHE HZ   H  17.709  16.540  -3.226 1.00 . A A . 491 PHE HZ   1 1 
       19 34297 1 1  32 PHE N    N  13.839  20.526  -7.579 1.00 . A A . 491 PHE N    1 1 
       19 34298 1 1  32 PHE O    O  13.873  16.989  -7.281 1.00 . A A . 491 PHE O    1 1 
       19 34299 1 1  33 ASN C    C  11.327  17.120  -5.554 1.00 . A A . 492 ASN C    1 1 
       19 34300 1 1  33 ASN CA   C  12.602  17.645  -4.906 1.00 . A A . 492 ASN CA   1 1 
       19 34301 1 1  33 ASN CB   C  12.273  18.326  -3.576 1.00 . A A . 492 ASN CB   1 1 
       19 34302 1 1  33 ASN CG   C  11.991  17.328  -2.470 1.00 . A A . 492 ASN CG   1 1 
       19 34303 1 1  33 ASN H    H  13.295  19.529  -5.571 1.00 . A A . 492 ASN H    1 1 
       19 34304 1 1  33 ASN HA   H  13.269  16.814  -4.723 1.00 . A A . 492 ASN HA   1 1 
       19 34305 1 1  33 ASN HB2  H  13.109  18.939  -3.277 1.00 . A A . 492 ASN HB2  1 1 
       19 34306 1 1  33 ASN HB3  H  11.402  18.950  -3.704 1.00 . A A . 492 ASN HB3  1 1 
       19 34307 1 1  33 ASN HD21 H  10.256  16.848  -3.313 1.00 . A A . 492 ASN HD21 1 1 
       19 34308 1 1  33 ASN HD22 H  10.638  16.009  -1.852 1.00 . A A . 492 ASN HD22 1 1 
       19 34309 1 1  33 ASN N    N  13.278  18.576  -5.799 1.00 . A A . 492 ASN N    1 1 
       19 34310 1 1  33 ASN ND2  N  10.846  16.661  -2.553 1.00 . A A . 492 ASN ND2  1 1 
       19 34311 1 1  33 ASN O    O  11.051  15.919  -5.524 1.00 . A A . 492 ASN O    1 1 
       19 34312 1 1  33 ASN OD1  O  12.794  17.158  -1.552 1.00 . A A . 492 ASN OD1  1 1 
       19 34313 1 1  34 MET C    C   9.587  16.606  -7.902 1.00 . A A . 493 MET C    1 1 
       19 34314 1 1  34 MET CA   C   9.310  17.633  -6.808 1.00 . A A . 493 MET CA   1 1 
       19 34315 1 1  34 MET CB   C   8.598  18.852  -7.400 1.00 . A A . 493 MET CB   1 1 
       19 34316 1 1  34 MET CE   C   9.031  20.835  -5.221 1.00 . A A . 493 MET CE   1 1 
       19 34317 1 1  34 MET CG   C   7.314  19.216  -6.669 1.00 . A A . 493 MET CG   1 1 
       19 34318 1 1  34 MET H    H  10.822  18.968  -6.146 1.00 . A A . 493 MET H    1 1 
       19 34319 1 1  34 MET HA   H   8.673  17.181  -6.064 1.00 . A A . 493 MET HA   1 1 
       19 34320 1 1  34 MET HB2  H   9.266  19.698  -7.366 1.00 . A A . 493 MET HB2  1 1 
       19 34321 1 1  34 MET HB3  H   8.351  18.642  -8.428 1.00 . A A . 493 MET HB3  1 1 
       19 34322 1 1  34 MET HE1  H   9.105  21.576  -4.439 1.00 . A A . 493 MET HE1  1 1 
       19 34323 1 1  34 MET HE2  H   9.744  21.061  -6.000 1.00 . A A . 493 MET HE2  1 1 
       19 34324 1 1  34 MET HE3  H   9.245  19.857  -4.812 1.00 . A A . 493 MET HE3  1 1 
       19 34325 1 1  34 MET HG2  H   6.497  19.199  -7.375 1.00 . A A . 493 MET HG2  1 1 
       19 34326 1 1  34 MET HG3  H   7.134  18.480  -5.899 1.00 . A A . 493 MET HG3  1 1 
       19 34327 1 1  34 MET N    N  10.551  18.023  -6.148 1.00 . A A . 493 MET N    1 1 
       19 34328 1 1  34 MET O    O   8.799  15.684  -8.114 1.00 . A A . 493 MET O    1 1 
       19 34329 1 1  34 MET SD   S   7.378  20.848  -5.905 1.00 . A A . 493 MET SD   1 1 
       19 34330 1 1  35 LEU C    C  11.201  14.424  -9.092 1.00 . A A . 494 LEU C    1 1 
       19 34331 1 1  35 LEU CA   C  11.096  15.839  -9.648 1.00 . A A . 494 LEU CA   1 1 
       19 34332 1 1  35 LEU CB   C  12.431  16.253 -10.271 1.00 . A A . 494 LEU CB   1 1 
       19 34333 1 1  35 LEU CD1  C  11.298  16.970 -12.393 1.00 . A A . 494 LEU CD1  1 1 
       19 34334 1 1  35 LEU CD2  C  12.011  18.680 -10.709 1.00 . A A . 494 LEU CD2  1 1 
       19 34335 1 1  35 LEU CG   C  12.338  17.337 -11.344 1.00 . A A . 494 LEU CG   1 1 
       19 34336 1 1  35 LEU H    H  11.310  17.513  -8.368 1.00 . A A . 494 LEU H    1 1 
       19 34337 1 1  35 LEU HA   H  10.327  15.866 -10.407 1.00 . A A . 494 LEU HA   1 1 
       19 34338 1 1  35 LEU HB2  H  13.076  16.610  -9.481 1.00 . A A . 494 LEU HB2  1 1 
       19 34339 1 1  35 LEU HB3  H  12.883  15.378 -10.714 1.00 . A A . 494 LEU HB3  1 1 
       19 34340 1 1  35 LEU HD11 H  11.714  17.116 -13.379 1.00 . A A . 494 LEU HD11 1 1 
       19 34341 1 1  35 LEU HD12 H  10.427  17.598 -12.273 1.00 . A A . 494 LEU HD12 1 1 
       19 34342 1 1  35 LEU HD13 H  11.013  15.935 -12.273 1.00 . A A . 494 LEU HD13 1 1 
       19 34343 1 1  35 LEU HD21 H  11.078  18.604 -10.166 1.00 . A A . 494 LEU HD21 1 1 
       19 34344 1 1  35 LEU HD22 H  11.920  19.429 -11.480 1.00 . A A . 494 LEU HD22 1 1 
       19 34345 1 1  35 LEU HD23 H  12.801  18.957 -10.029 1.00 . A A . 494 LEU HD23 1 1 
       19 34346 1 1  35 LEU HG   H  13.294  17.426 -11.839 1.00 . A A . 494 LEU HG   1 1 
       19 34347 1 1  35 LEU N    N  10.716  16.764  -8.587 1.00 . A A . 494 LEU N    1 1 
       19 34348 1 1  35 LEU O    O  10.685  13.474  -9.678 1.00 . A A . 494 LEU O    1 1 
       19 34349 1 1  36 LYS C    C  10.711  12.279  -7.171 1.00 . A A . 495 LYS C    1 1 
       19 34350 1 1  36 LYS CA   C  12.039  13.010  -7.288 1.00 . A A . 495 LYS CA   1 1 
       19 34351 1 1  36 LYS CB   C  12.622  13.207  -5.891 1.00 . A A . 495 LYS CB   1 1 
       19 34352 1 1  36 LYS CD   C  14.806  12.937  -4.695 1.00 . A A . 495 LYS CD   1 1 
       19 34353 1 1  36 LYS CE   C  14.734  11.418  -4.742 1.00 . A A . 495 LYS CE   1 1 
       19 34354 1 1  36 LYS CG   C  14.097  13.560  -5.885 1.00 . A A . 495 LYS CG   1 1 
       19 34355 1 1  36 LYS H    H  12.249  15.098  -7.527 1.00 . A A . 495 LYS H    1 1 
       19 34356 1 1  36 LYS HA   H  12.721  12.416  -7.878 1.00 . A A . 495 LYS HA   1 1 
       19 34357 1 1  36 LYS HB2  H  12.084  14.001  -5.398 1.00 . A A . 495 LYS HB2  1 1 
       19 34358 1 1  36 LYS HB3  H  12.490  12.295  -5.329 1.00 . A A . 495 LYS HB3  1 1 
       19 34359 1 1  36 LYS HD2  H  15.841  13.241  -4.706 1.00 . A A . 495 LYS HD2  1 1 
       19 34360 1 1  36 LYS HD3  H  14.335  13.285  -3.788 1.00 . A A . 495 LYS HD3  1 1 
       19 34361 1 1  36 LYS HE2  H  13.733  11.107  -4.479 1.00 . A A . 495 LYS HE2  1 1 
       19 34362 1 1  36 LYS HE3  H  14.957  11.090  -5.749 1.00 . A A . 495 LYS HE3  1 1 
       19 34363 1 1  36 LYS HG2  H  14.548  13.195  -6.794 1.00 . A A . 495 LYS HG2  1 1 
       19 34364 1 1  36 LYS HG3  H  14.201  14.634  -5.834 1.00 . A A . 495 LYS HG3  1 1 
       19 34365 1 1  36 LYS HZ1  H  15.285   9.923  -3.390 1.00 . A A . 495 LYS HZ1  1 1 
       19 34366 1 1  36 LYS HZ2  H  15.933  11.444  -3.033 1.00 . A A . 495 LYS HZ2  1 1 
       19 34367 1 1  36 LYS HZ3  H  16.573  10.531  -4.304 1.00 . A A . 495 LYS HZ3  1 1 
       19 34368 1 1  36 LYS N    N  11.867  14.299  -7.945 1.00 . A A . 495 LYS N    1 1 
       19 34369 1 1  36 LYS NZ   N  15.699  10.785  -3.802 1.00 . A A . 495 LYS NZ   1 1 
       19 34370 1 1  36 LYS O    O  10.618  11.086  -7.456 1.00 . A A . 495 LYS O    1 1 
       19 34371 1 1  37 LYS C    C   7.827  11.904  -7.900 1.00 . A A . 496 LYS C    1 1 
       19 34372 1 1  37 LYS CA   C   8.360  12.421  -6.572 1.00 . A A . 496 LYS CA   1 1 
       19 34373 1 1  37 LYS CB   C   7.375  13.436  -5.979 1.00 . A A . 496 LYS CB   1 1 
       19 34374 1 1  37 LYS CD   C   7.009  15.594  -4.758 1.00 . A A . 496 LYS CD   1 1 
       19 34375 1 1  37 LYS CE   C   7.297  16.013  -3.325 1.00 . A A . 496 LYS CE   1 1 
       19 34376 1 1  37 LYS CG   C   8.036  14.606  -5.271 1.00 . A A . 496 LYS CG   1 1 
       19 34377 1 1  37 LYS H    H   9.834  13.952  -6.523 1.00 . A A . 496 LYS H    1 1 
       19 34378 1 1  37 LYS HA   H   8.454  11.586  -5.894 1.00 . A A . 496 LYS HA   1 1 
       19 34379 1 1  37 LYS HB2  H   6.762  13.831  -6.776 1.00 . A A . 496 LYS HB2  1 1 
       19 34380 1 1  37 LYS HB3  H   6.739  12.927  -5.270 1.00 . A A . 496 LYS HB3  1 1 
       19 34381 1 1  37 LYS HD2  H   7.029  16.467  -5.389 1.00 . A A . 496 LYS HD2  1 1 
       19 34382 1 1  37 LYS HD3  H   6.032  15.136  -4.802 1.00 . A A . 496 LYS HD3  1 1 
       19 34383 1 1  37 LYS HE2  H   6.366  16.047  -2.779 1.00 . A A . 496 LYS HE2  1 1 
       19 34384 1 1  37 LYS HE3  H   7.952  15.282  -2.874 1.00 . A A . 496 LYS HE3  1 1 
       19 34385 1 1  37 LYS HG2  H   8.614  14.233  -4.438 1.00 . A A . 496 LYS HG2  1 1 
       19 34386 1 1  37 LYS HG3  H   8.687  15.112  -5.967 1.00 . A A . 496 LYS HG3  1 1 
       19 34387 1 1  37 LYS HZ1  H   7.223  18.098  -3.217 1.00 . A A . 496 LYS HZ1  1 1 
       19 34388 1 1  37 LYS HZ2  H   8.539  17.505  -4.098 1.00 . A A . 496 LYS HZ2  1 1 
       19 34389 1 1  37 LYS HZ3  H   8.544  17.417  -2.408 1.00 . A A . 496 LYS HZ3  1 1 
       19 34390 1 1  37 LYS N    N   9.688  13.004  -6.739 1.00 . A A . 496 LYS N    1 1 
       19 34391 1 1  37 LYS NZ   N   7.946  17.352  -3.258 1.00 . A A . 496 LYS NZ   1 1 
       19 34392 1 1  37 LYS O    O   7.357  10.770  -7.991 1.00 . A A . 496 LYS O    1 1 
       19 34393 1 1  38 TYR C    C   8.327  11.244 -10.819 1.00 . A A . 497 TYR C    1 1 
       19 34394 1 1  38 TYR CA   C   7.434  12.344 -10.250 1.00 . A A . 497 TYR CA   1 1 
       19 34395 1 1  38 TYR CB   C   7.392  13.563 -11.181 1.00 . A A . 497 TYR CB   1 1 
       19 34396 1 1  38 TYR CD1  C   7.061  12.847 -13.578 1.00 . A A . 497 TYR CD1  1 1 
       19 34397 1 1  38 TYR CD2  C   9.246  13.493 -12.881 1.00 . A A . 497 TYR CD2  1 1 
       19 34398 1 1  38 TYR CE1  C   7.534  12.599 -14.852 1.00 . A A . 497 TYR CE1  1 1 
       19 34399 1 1  38 TYR CE2  C   9.730  13.250 -14.153 1.00 . A A . 497 TYR CE2  1 1 
       19 34400 1 1  38 TYR CG   C   7.909  13.297 -12.575 1.00 . A A . 497 TYR CG   1 1 
       19 34401 1 1  38 TYR CZ   C   8.869  12.802 -15.135 1.00 . A A . 497 TYR CZ   1 1 
       19 34402 1 1  38 TYR H    H   8.299  13.630  -8.806 1.00 . A A . 497 TYR H    1 1 
       19 34403 1 1  38 TYR HA   H   6.433  11.953 -10.137 1.00 . A A . 497 TYR HA   1 1 
       19 34404 1 1  38 TYR HB2  H   6.371  13.903 -11.269 1.00 . A A . 497 TYR HB2  1 1 
       19 34405 1 1  38 TYR HB3  H   7.990  14.353 -10.749 1.00 . A A . 497 TYR HB3  1 1 
       19 34406 1 1  38 TYR HD1  H   6.018  12.691 -13.352 1.00 . A A . 497 TYR HD1  1 1 
       19 34407 1 1  38 TYR HD2  H   9.914  13.841 -12.106 1.00 . A A . 497 TYR HD2  1 1 
       19 34408 1 1  38 TYR HE1  H   6.860  12.250 -15.620 1.00 . A A . 497 TYR HE1  1 1 
       19 34409 1 1  38 TYR HE2  H  10.774  13.408 -14.373 1.00 . A A . 497 TYR HE2  1 1 
       19 34410 1 1  38 TYR HH   H  10.237  12.890 -16.487 1.00 . A A . 497 TYR HH   1 1 
       19 34411 1 1  38 TYR N    N   7.907  12.736  -8.932 1.00 . A A . 497 TYR N    1 1 
       19 34412 1 1  38 TYR O    O   7.868  10.378 -11.564 1.00 . A A . 497 TYR O    1 1 
       19 34413 1 1  38 TYR OH   O   9.341  12.557 -16.405 1.00 . A A . 497 TYR OH   1 1 
       19 34414 1 1  39 VAL C    C  10.330   8.954 -10.215 1.00 . A A . 498 VAL C    1 1 
       19 34415 1 1  39 VAL CA   C  10.564  10.289 -10.913 1.00 . A A . 498 VAL CA   1 1 
       19 34416 1 1  39 VAL CB   C  12.014  10.749 -10.662 1.00 . A A . 498 VAL CB   1 1 
       19 34417 1 1  39 VAL CG1  C  13.005   9.677 -11.095 1.00 . A A . 498 VAL CG1  1 1 
       19 34418 1 1  39 VAL CG2  C  12.291  12.060 -11.384 1.00 . A A . 498 VAL CG2  1 1 
       19 34419 1 1  39 VAL H    H   9.907  11.995  -9.852 1.00 . A A . 498 VAL H    1 1 
       19 34420 1 1  39 VAL HA   H  10.426  10.158 -11.978 1.00 . A A . 498 VAL HA   1 1 
       19 34421 1 1  39 VAL HB   H  12.139  10.915  -9.602 1.00 . A A . 498 VAL HB   1 1 
       19 34422 1 1  39 VAL HG11 H  12.779   8.752 -10.583 1.00 . A A . 498 VAL HG11 1 1 
       19 34423 1 1  39 VAL HG12 H  14.008   9.991 -10.846 1.00 . A A . 498 VAL HG12 1 1 
       19 34424 1 1  39 VAL HG13 H  12.928   9.526 -12.161 1.00 . A A . 498 VAL HG13 1 1 
       19 34425 1 1  39 VAL HG21 H  12.879  12.704 -10.747 1.00 . A A . 498 VAL HG21 1 1 
       19 34426 1 1  39 VAL HG22 H  11.355  12.544 -11.620 1.00 . A A . 498 VAL HG22 1 1 
       19 34427 1 1  39 VAL HG23 H  12.834  11.861 -12.295 1.00 . A A . 498 VAL HG23 1 1 
       19 34428 1 1  39 VAL N    N   9.605  11.283 -10.453 1.00 . A A . 498 VAL N    1 1 
       19 34429 1 1  39 VAL O    O  10.298   7.903 -10.855 1.00 . A A . 498 VAL O    1 1 
       19 34430 1 1  40 ARG C    C   8.665   7.085  -8.603 1.00 . A A . 499 ARG C    1 1 
       19 34431 1 1  40 ARG CA   C   9.920   7.801  -8.112 1.00 . A A . 499 ARG CA   1 1 
       19 34432 1 1  40 ARG CB   C   9.784   8.153  -6.627 1.00 . A A . 499 ARG CB   1 1 
       19 34433 1 1  40 ARG CD   C  11.537   8.633  -4.887 1.00 . A A . 499 ARG CD   1 1 
       19 34434 1 1  40 ARG CG   C  10.889   7.569  -5.759 1.00 . A A . 499 ARG CG   1 1 
       19 34435 1 1  40 ARG CZ   C  13.649   7.628  -4.111 1.00 . A A . 499 ARG CZ   1 1 
       19 34436 1 1  40 ARG H    H  10.190   9.874  -8.443 1.00 . A A . 499 ARG H    1 1 
       19 34437 1 1  40 ARG HA   H  10.768   7.146  -8.242 1.00 . A A . 499 ARG HA   1 1 
       19 34438 1 1  40 ARG HB2  H   9.804   9.228  -6.521 1.00 . A A . 499 ARG HB2  1 1 
       19 34439 1 1  40 ARG HB3  H   8.837   7.783  -6.264 1.00 . A A . 499 ARG HB3  1 1 
       19 34440 1 1  40 ARG HD2  H  12.120   9.289  -5.515 1.00 . A A . 499 ARG HD2  1 1 
       19 34441 1 1  40 ARG HD3  H  10.759   9.201  -4.398 1.00 . A A . 499 ARG HD3  1 1 
       19 34442 1 1  40 ARG HE   H  12.057   7.975  -2.959 1.00 . A A . 499 ARG HE   1 1 
       19 34443 1 1  40 ARG HG2  H  10.468   6.804  -5.124 1.00 . A A . 499 ARG HG2  1 1 
       19 34444 1 1  40 ARG HG3  H  11.642   7.132  -6.399 1.00 . A A . 499 ARG HG3  1 1 
       19 34445 1 1  40 ARG HH11 H  13.618   8.096  -6.079 1.00 . A A . 499 ARG HH11 1 1 
       19 34446 1 1  40 ARG HH12 H  15.093   7.392  -5.506 1.00 . A A . 499 ARG HH12 1 1 
       19 34447 1 1  40 ARG HH21 H  13.996   7.049  -2.207 1.00 . A A . 499 ARG HH21 1 1 
       19 34448 1 1  40 ARG HH22 H  15.308   6.797  -3.310 1.00 . A A . 499 ARG HH22 1 1 
       19 34449 1 1  40 ARG N    N  10.160   9.005  -8.896 1.00 . A A . 499 ARG N    1 1 
       19 34450 1 1  40 ARG NE   N  12.410   8.051  -3.870 1.00 . A A . 499 ARG NE   1 1 
       19 34451 1 1  40 ARG NH1  N  14.161   7.712  -5.333 1.00 . A A . 499 ARG NH1  1 1 
       19 34452 1 1  40 ARG NH2  N  14.377   7.115  -3.129 1.00 . A A . 499 ARG NH2  1 1 
       19 34453 1 1  40 ARG O    O   8.517   5.875  -8.429 1.00 . A A . 499 ARG O    1 1 
       19 34454 1 1  41 ALA C    C   6.798   6.484 -11.024 1.00 . A A . 500 ALA C    1 1 
       19 34455 1 1  41 ALA CA   C   6.529   7.284  -9.756 1.00 . A A . 500 ALA CA   1 1 
       19 34456 1 1  41 ALA CB   C   5.525   8.393 -10.029 1.00 . A A . 500 ALA CB   1 1 
       19 34457 1 1  41 ALA H    H   7.945   8.799  -9.342 1.00 . A A . 500 ALA H    1 1 
       19 34458 1 1  41 ALA HA   H   6.113   6.627  -9.006 1.00 . A A . 500 ALA HA   1 1 
       19 34459 1 1  41 ALA HB1  H   4.536   7.968 -10.119 1.00 . A A . 500 ALA HB1  1 1 
       19 34460 1 1  41 ALA HB2  H   5.785   8.896 -10.948 1.00 . A A . 500 ALA HB2  1 1 
       19 34461 1 1  41 ALA HB3  H   5.539   9.101  -9.213 1.00 . A A . 500 ALA HB3  1 1 
       19 34462 1 1  41 ALA N    N   7.766   7.843  -9.228 1.00 . A A . 500 ALA N    1 1 
       19 34463 1 1  41 ALA O    O   6.244   5.401 -11.215 1.00 . A A . 500 ALA O    1 1 
       19 34464 1 1  42 GLU C    C   8.630   4.991 -12.849 1.00 . A A . 501 GLU C    1 1 
       19 34465 1 1  42 GLU CA   C   8.007   6.350 -13.133 1.00 . A A . 501 GLU CA   1 1 
       19 34466 1 1  42 GLU CB   C   8.976   7.207 -13.951 1.00 . A A . 501 GLU CB   1 1 
       19 34467 1 1  42 GLU CD   C   8.800   9.326 -15.313 1.00 . A A . 501 GLU CD   1 1 
       19 34468 1 1  42 GLU CG   C   8.634   8.686 -13.949 1.00 . A A . 501 GLU CG   1 1 
       19 34469 1 1  42 GLU H    H   8.071   7.883 -11.672 1.00 . A A . 501 GLU H    1 1 
       19 34470 1 1  42 GLU HA   H   7.099   6.207 -13.699 1.00 . A A . 501 GLU HA   1 1 
       19 34471 1 1  42 GLU HB2  H   9.971   7.088 -13.548 1.00 . A A . 501 GLU HB2  1 1 
       19 34472 1 1  42 GLU HB3  H   8.969   6.859 -14.974 1.00 . A A . 501 GLU HB3  1 1 
       19 34473 1 1  42 GLU HG2  H   7.608   8.805 -13.636 1.00 . A A . 501 GLU HG2  1 1 
       19 34474 1 1  42 GLU HG3  H   9.283   9.190 -13.249 1.00 . A A . 501 GLU HG3  1 1 
       19 34475 1 1  42 GLU N    N   7.658   7.021 -11.884 1.00 . A A . 501 GLU N    1 1 
       19 34476 1 1  42 GLU O    O   8.221   3.977 -13.412 1.00 . A A . 501 GLU O    1 1 
       19 34477 1 1  42 GLU OE1  O   8.052   8.951 -16.241 1.00 . A A . 501 GLU OE1  1 1 
       19 34478 1 1  42 GLU OE2  O   9.679  10.202 -15.455 1.00 . A A . 501 GLU OE2  1 1 
       19 34479 1 1  43 GLN C    C   9.287   2.688 -11.149 1.00 . A A . 502 GLN C    1 1 
       19 34480 1 1  43 GLN CA   C  10.298   3.739 -11.592 1.00 . A A . 502 GLN CA   1 1 
       19 34481 1 1  43 GLN CB   C  11.309   3.998 -10.473 1.00 . A A . 502 GLN CB   1 1 
       19 34482 1 1  43 GLN CD   C  13.528   5.008  -9.814 1.00 . A A . 502 GLN CD   1 1 
       19 34483 1 1  43 GLN CG   C  12.472   4.879 -10.895 1.00 . A A . 502 GLN CG   1 1 
       19 34484 1 1  43 GLN H    H   9.898   5.819 -11.542 1.00 . A A . 502 GLN H    1 1 
       19 34485 1 1  43 GLN HA   H  10.822   3.374 -12.463 1.00 . A A . 502 GLN HA   1 1 
       19 34486 1 1  43 GLN HB2  H  10.801   4.478  -9.649 1.00 . A A . 502 GLN HB2  1 1 
       19 34487 1 1  43 GLN HB3  H  11.705   3.051 -10.136 1.00 . A A . 502 GLN HB3  1 1 
       19 34488 1 1  43 GLN HE21 H  13.328   6.986  -9.820 1.00 . A A . 502 GLN HE21 1 1 
       19 34489 1 1  43 GLN HE22 H  14.489   6.352  -8.708 1.00 . A A . 502 GLN HE22 1 1 
       19 34490 1 1  43 GLN HG2  H  12.931   4.451 -11.774 1.00 . A A . 502 GLN HG2  1 1 
       19 34491 1 1  43 GLN HG3  H  12.096   5.863 -11.129 1.00 . A A . 502 GLN HG3  1 1 
       19 34492 1 1  43 GLN N    N   9.621   4.978 -11.962 1.00 . A A . 502 GLN N    1 1 
       19 34493 1 1  43 GLN NE2  N  13.809   6.239  -9.406 1.00 . A A . 502 GLN NE2  1 1 
       19 34494 1 1  43 GLN O    O   9.405   1.512 -11.493 1.00 . A A . 502 GLN O    1 1 
       19 34495 1 1  43 GLN OE1  O  14.083   4.012  -9.350 1.00 . A A . 502 GLN OE1  1 1 
       19 34496 1 1  44 LYS C    C   6.450   1.656 -11.079 1.00 . A A . 503 LYS C    1 1 
       19 34497 1 1  44 LYS CA   C   7.246   2.227  -9.909 1.00 . A A . 503 LYS CA   1 1 
       19 34498 1 1  44 LYS CB   C   6.309   2.963  -8.950 1.00 . A A . 503 LYS CB   1 1 
       19 34499 1 1  44 LYS CD   C   6.545   4.355  -6.870 1.00 . A A . 503 LYS CD   1 1 
       19 34500 1 1  44 LYS CE   C   5.247   4.346  -6.078 1.00 . A A . 503 LYS CE   1 1 
       19 34501 1 1  44 LYS CG   C   6.814   3.006  -7.517 1.00 . A A . 503 LYS CG   1 1 
       19 34502 1 1  44 LYS H    H   8.244   4.077 -10.156 1.00 . A A . 503 LYS H    1 1 
       19 34503 1 1  44 LYS HA   H   7.725   1.415  -9.382 1.00 . A A . 503 LYS HA   1 1 
       19 34504 1 1  44 LYS HB2  H   6.183   3.978  -9.296 1.00 . A A . 503 LYS HB2  1 1 
       19 34505 1 1  44 LYS HB3  H   5.347   2.470  -8.956 1.00 . A A . 503 LYS HB3  1 1 
       19 34506 1 1  44 LYS HD2  H   7.359   4.593  -6.203 1.00 . A A . 503 LYS HD2  1 1 
       19 34507 1 1  44 LYS HD3  H   6.478   5.106  -7.643 1.00 . A A . 503 LYS HD3  1 1 
       19 34508 1 1  44 LYS HE2  H   4.700   5.251  -6.295 1.00 . A A . 503 LYS HE2  1 1 
       19 34509 1 1  44 LYS HE3  H   4.660   3.490  -6.382 1.00 . A A . 503 LYS HE3  1 1 
       19 34510 1 1  44 LYS HG2  H   6.313   2.238  -6.946 1.00 . A A . 503 LYS HG2  1 1 
       19 34511 1 1  44 LYS HG3  H   7.878   2.821  -7.515 1.00 . A A . 503 LYS HG3  1 1 
       19 34512 1 1  44 LYS HZ1  H   5.419   3.283  -4.287 1.00 . A A . 503 LYS HZ1  1 1 
       19 34513 1 1  44 LYS HZ2  H   4.789   4.842  -4.101 1.00 . A A . 503 LYS HZ2  1 1 
       19 34514 1 1  44 LYS HZ3  H   6.443   4.627  -4.388 1.00 . A A . 503 LYS HZ3  1 1 
       19 34515 1 1  44 LYS N    N   8.286   3.125 -10.391 1.00 . A A . 503 LYS N    1 1 
       19 34516 1 1  44 LYS NZ   N   5.491   4.269  -4.610 1.00 . A A . 503 LYS NZ   1 1 
       19 34517 1 1  44 LYS O    O   5.936   0.540 -11.007 1.00 . A A . 503 LYS O    1 1 
       19 34518 1 1  45 ASP C    C   6.272   0.758 -13.951 1.00 . A A . 504 ASP C    1 1 
       19 34519 1 1  45 ASP CA   C   5.629   2.001 -13.343 1.00 . A A . 504 ASP CA   1 1 
       19 34520 1 1  45 ASP CB   C   5.576   3.131 -14.376 1.00 . A A . 504 ASP CB   1 1 
       19 34521 1 1  45 ASP CG   C   4.155   3.515 -14.739 1.00 . A A . 504 ASP CG   1 1 
       19 34522 1 1  45 ASP H    H   6.790   3.309 -12.154 1.00 . A A . 504 ASP H    1 1 
       19 34523 1 1  45 ASP HA   H   4.621   1.756 -13.041 1.00 . A A . 504 ASP HA   1 1 
       19 34524 1 1  45 ASP HB2  H   6.071   4.002 -13.973 1.00 . A A . 504 ASP HB2  1 1 
       19 34525 1 1  45 ASP HB3  H   6.085   2.816 -15.275 1.00 . A A . 504 ASP HB3  1 1 
       19 34526 1 1  45 ASP N    N   6.357   2.431 -12.157 1.00 . A A . 504 ASP N    1 1 
       19 34527 1 1  45 ASP O    O   5.578  -0.178 -14.349 1.00 . A A . 504 ASP O    1 1 
       19 34528 1 1  45 ASP OD1  O   3.588   2.891 -15.660 1.00 . A A . 504 ASP OD1  1 1 
       19 34529 1 1  45 ASP OD2  O   3.608   4.441 -14.101 1.00 . A A . 504 ASP OD2  1 1 
       19 34530 1 1  46 ARG C    C   7.988  -1.651 -13.780 1.00 . A A . 505 ARG C    1 1 
       19 34531 1 1  46 ARG CA   C   8.329  -0.391 -14.559 1.00 . A A . 505 ARG CA   1 1 
       19 34532 1 1  46 ARG CB   C   9.838  -0.149 -14.504 1.00 . A A . 505 ARG CB   1 1 
       19 34533 1 1  46 ARG CD   C  11.775   1.354 -15.046 1.00 . A A . 505 ARG CD   1 1 
       19 34534 1 1  46 ARG CG   C  10.264   1.191 -15.072 1.00 . A A . 505 ARG CG   1 1 
       19 34535 1 1  46 ARG CZ   C  12.612   0.604 -12.848 1.00 . A A . 505 ARG CZ   1 1 
       19 34536 1 1  46 ARG H    H   8.103   1.520 -13.669 1.00 . A A . 505 ARG H    1 1 
       19 34537 1 1  46 ARG HA   H   8.027  -0.520 -15.588 1.00 . A A . 505 ARG HA   1 1 
       19 34538 1 1  46 ARG HB2  H  10.161  -0.197 -13.474 1.00 . A A . 505 ARG HB2  1 1 
       19 34539 1 1  46 ARG HB3  H  10.337  -0.928 -15.063 1.00 . A A . 505 ARG HB3  1 1 
       19 34540 1 1  46 ARG HD2  H  12.228   0.458 -15.444 1.00 . A A . 505 ARG HD2  1 1 
       19 34541 1 1  46 ARG HD3  H  12.043   2.197 -15.665 1.00 . A A . 505 ARG HD3  1 1 
       19 34542 1 1  46 ARG HE   H  12.372   2.508 -13.395 1.00 . A A . 505 ARG HE   1 1 
       19 34543 1 1  46 ARG HG2  H   9.922   1.264 -16.093 1.00 . A A . 505 ARG HG2  1 1 
       19 34544 1 1  46 ARG HG3  H   9.816   1.978 -14.483 1.00 . A A . 505 ARG HG3  1 1 
       19 34545 1 1  46 ARG HH11 H  12.166  -0.904 -14.121 1.00 . A A . 505 ARG HH11 1 1 
       19 34546 1 1  46 ARG HH12 H  12.755  -1.393 -12.569 1.00 . A A . 505 ARG HH12 1 1 
       19 34547 1 1  46 ARG HH21 H  13.146   1.861 -11.357 1.00 . A A . 505 ARG HH21 1 1 
       19 34548 1 1  46 ARG HH22 H  13.310   0.173 -11.001 1.00 . A A . 505 ARG HH22 1 1 
       19 34549 1 1  46 ARG N    N   7.602   0.749 -14.011 1.00 . A A . 505 ARG N    1 1 
       19 34550 1 1  46 ARG NE   N  12.278   1.580 -13.692 1.00 . A A . 505 ARG NE   1 1 
       19 34551 1 1  46 ARG NH1  N  12.502  -0.668 -13.210 1.00 . A A . 505 ARG NH1  1 1 
       19 34552 1 1  46 ARG NH2  N  13.059   0.904 -11.636 1.00 . A A . 505 ARG NH2  1 1 
       19 34553 1 1  46 ARG O    O   7.626  -2.677 -14.355 1.00 . A A . 505 ARG O    1 1 
       19 34554 1 1  47 GLN C    C   6.371  -3.176 -11.824 1.00 . A A . 506 GLN C    1 1 
       19 34555 1 1  47 GLN CA   C   7.793  -2.680 -11.585 1.00 . A A . 506 GLN CA   1 1 
       19 34556 1 1  47 GLN CB   C   7.966  -2.274 -10.120 1.00 . A A . 506 GLN CB   1 1 
       19 34557 1 1  47 GLN CD   C   9.498  -1.028  -8.544 1.00 . A A . 506 GLN CD   1 1 
       19 34558 1 1  47 GLN CG   C   9.404  -1.952  -9.743 1.00 . A A . 506 GLN CG   1 1 
       19 34559 1 1  47 GLN H    H   8.386  -0.703 -12.067 1.00 . A A . 506 GLN H    1 1 
       19 34560 1 1  47 GLN HA   H   8.485  -3.477 -11.814 1.00 . A A . 506 GLN HA   1 1 
       19 34561 1 1  47 GLN HB2  H   7.362  -1.399  -9.927 1.00 . A A . 506 GLN HB2  1 1 
       19 34562 1 1  47 GLN HB3  H   7.624  -3.083  -9.491 1.00 . A A . 506 GLN HB3  1 1 
       19 34563 1 1  47 GLN HE21 H  11.169  -0.225  -9.265 1.00 . A A . 506 GLN HE21 1 1 
       19 34564 1 1  47 GLN HE22 H  10.619   0.412  -7.755 1.00 . A A . 506 GLN HE22 1 1 
       19 34565 1 1  47 GLN HG2  H   9.916  -2.874  -9.509 1.00 . A A . 506 GLN HG2  1 1 
       19 34566 1 1  47 GLN HG3  H   9.886  -1.477 -10.585 1.00 . A A . 506 GLN HG3  1 1 
       19 34567 1 1  47 GLN N    N   8.098  -1.555 -12.461 1.00 . A A . 506 GLN N    1 1 
       19 34568 1 1  47 GLN NE2  N  10.534  -0.196  -8.519 1.00 . A A . 506 GLN NE2  1 1 
       19 34569 1 1  47 GLN O    O   6.065  -4.348 -11.600 1.00 . A A . 506 GLN O    1 1 
       19 34570 1 1  47 GLN OE1  O   8.652  -1.062  -7.651 1.00 . A A . 506 GLN OE1  1 1 
       19 34571 1 1  48 HIS C    C   4.013  -3.348 -13.907 1.00 . A A . 507 HIS C    1 1 
       19 34572 1 1  48 HIS CA   C   4.120  -2.627 -12.568 1.00 . A A . 507 HIS CA   1 1 
       19 34573 1 1  48 HIS CB   C   3.243  -1.373 -12.571 1.00 . A A . 507 HIS CB   1 1 
       19 34574 1 1  48 HIS CD2  C   1.134  -1.777 -11.116 1.00 . A A . 507 HIS CD2  1 1 
       19 34575 1 1  48 HIS CE1  C   1.740  -0.632  -9.349 1.00 . A A . 507 HIS CE1  1 1 
       19 34576 1 1  48 HIS CG   C   2.361  -1.260 -11.367 1.00 . A A . 507 HIS CG   1 1 
       19 34577 1 1  48 HIS H    H   5.811  -1.361 -12.456 1.00 . A A . 507 HIS H    1 1 
       19 34578 1 1  48 HIS HA   H   3.782  -3.293 -11.786 1.00 . A A . 507 HIS HA   1 1 
       19 34579 1 1  48 HIS HB2  H   3.878  -0.499 -12.600 1.00 . A A . 507 HIS HB2  1 1 
       19 34580 1 1  48 HIS HB3  H   2.612  -1.382 -13.447 1.00 . A A . 507 HIS HB3  1 1 
       19 34581 1 1  48 HIS HD1  H   3.548  -0.053 -10.113 1.00 . A A . 507 HIS HD1  1 1 
       19 34582 1 1  48 HIS HD2  H   0.551  -2.395 -11.785 1.00 . A A . 507 HIS HD2  1 1 
       19 34583 1 1  48 HIS HE1  H   1.737  -0.173  -8.371 1.00 . A A . 507 HIS HE1  1 1 
       19 34584 1 1  48 HIS HE2  H  -0.016  -1.686  -9.363 1.00 . A A . 507 HIS HE2  1 1 
       19 34585 1 1  48 HIS N    N   5.507  -2.278 -12.289 1.00 . A A . 507 HIS N    1 1 
       19 34586 1 1  48 HIS ND1  N   2.711  -0.547 -10.240 1.00 . A A . 507 HIS ND1  1 1 
       19 34587 1 1  48 HIS NE2  N   0.771  -1.372  -9.856 1.00 . A A . 507 HIS NE2  1 1 
       19 34588 1 1  48 HIS O    O   3.170  -4.226 -14.085 1.00 . A A . 507 HIS O    1 1 
       19 34589 1 1  49 THR C    C   5.241  -5.067 -16.056 1.00 . A A . 508 THR C    1 1 
       19 34590 1 1  49 THR CA   C   4.892  -3.587 -16.161 1.00 . A A . 508 THR CA   1 1 
       19 34591 1 1  49 THR CB   C   5.897  -2.874 -17.068 1.00 . A A . 508 THR CB   1 1 
       19 34592 1 1  49 THR CG2  C   5.974  -3.465 -18.459 1.00 . A A . 508 THR CG2  1 1 
       19 34593 1 1  49 THR H    H   5.532  -2.270 -14.635 1.00 . A A . 508 THR H    1 1 
       19 34594 1 1  49 THR HA   H   3.904  -3.490 -16.583 1.00 . A A . 508 THR HA   1 1 
       19 34595 1 1  49 THR HB   H   6.880  -2.944 -16.625 1.00 . A A . 508 THR HB   1 1 
       19 34596 1 1  49 THR HG1  H   6.361  -0.998 -17.392 1.00 . A A . 508 THR HG1  1 1 
       19 34597 1 1  49 THR HG21 H   4.986  -3.490 -18.895 1.00 . A A . 508 THR HG21 1 1 
       19 34598 1 1  49 THR HG22 H   6.368  -4.468 -18.402 1.00 . A A . 508 THR HG22 1 1 
       19 34599 1 1  49 THR HG23 H   6.622  -2.858 -19.073 1.00 . A A . 508 THR HG23 1 1 
       19 34600 1 1  49 THR N    N   4.880  -2.973 -14.841 1.00 . A A . 508 THR N    1 1 
       19 34601 1 1  49 THR O    O   4.509  -5.925 -16.550 1.00 . A A . 508 THR O    1 1 
       19 34602 1 1  49 THR OG1  O   5.567  -1.503 -17.202 1.00 . A A . 508 THR OG1  1 1 
       19 34603 1 1  50 LEU C    C   5.734  -7.554 -14.506 1.00 . A A . 509 LEU C    1 1 
       19 34604 1 1  50 LEU CA   C   6.803  -6.734 -15.219 1.00 . A A . 509 LEU CA   1 1 
       19 34605 1 1  50 LEU CB   C   8.108  -6.768 -14.425 1.00 . A A . 509 LEU CB   1 1 
       19 34606 1 1  50 LEU CD1  C   9.288  -4.868 -15.550 1.00 . A A . 509 LEU CD1  1 1 
       19 34607 1 1  50 LEU CD2  C  10.613  -6.669 -14.429 1.00 . A A . 509 LEU CD2  1 1 
       19 34608 1 1  50 LEU CG   C   9.349  -6.348 -15.211 1.00 . A A . 509 LEU CG   1 1 
       19 34609 1 1  50 LEU H    H   6.898  -4.633 -15.025 1.00 . A A . 509 LEU H    1 1 
       19 34610 1 1  50 LEU HA   H   6.976  -7.156 -16.198 1.00 . A A . 509 LEU HA   1 1 
       19 34611 1 1  50 LEU HB2  H   8.005  -6.111 -13.573 1.00 . A A . 509 LEU HB2  1 1 
       19 34612 1 1  50 LEU HB3  H   8.261  -7.775 -14.065 1.00 . A A . 509 LEU HB3  1 1 
       19 34613 1 1  50 LEU HD11 H   9.142  -4.298 -14.646 1.00 . A A . 509 LEU HD11 1 1 
       19 34614 1 1  50 LEU HD12 H   8.465  -4.690 -16.227 1.00 . A A . 509 LEU HD12 1 1 
       19 34615 1 1  50 LEU HD13 H  10.213  -4.568 -16.020 1.00 . A A . 509 LEU HD13 1 1 
       19 34616 1 1  50 LEU HD21 H  10.469  -6.411 -13.390 1.00 . A A . 509 LEU HD21 1 1 
       19 34617 1 1  50 LEU HD22 H  11.439  -6.101 -14.829 1.00 . A A . 509 LEU HD22 1 1 
       19 34618 1 1  50 LEU HD23 H  10.829  -7.724 -14.511 1.00 . A A . 509 LEU HD23 1 1 
       19 34619 1 1  50 LEU HG   H   9.378  -6.897 -16.139 1.00 . A A . 509 LEU HG   1 1 
       19 34620 1 1  50 LEU N    N   6.360  -5.359 -15.399 1.00 . A A . 509 LEU N    1 1 
       19 34621 1 1  50 LEU O    O   5.510  -8.720 -14.831 1.00 . A A . 509 LEU O    1 1 
       19 34622 1 1  51 LYS C    C   2.857  -7.974 -13.688 1.00 . A A . 510 LYS C    1 1 
       19 34623 1 1  51 LYS CA   C   4.023  -7.603 -12.778 1.00 . A A . 510 LYS CA   1 1 
       19 34624 1 1  51 LYS CB   C   3.533  -6.705 -11.639 1.00 . A A . 510 LYS CB   1 1 
       19 34625 1 1  51 LYS CD   C   4.330  -5.757  -9.453 1.00 . A A . 510 LYS CD   1 1 
       19 34626 1 1  51 LYS CE   C   5.502  -5.867  -8.491 1.00 . A A . 510 LYS CE   1 1 
       19 34627 1 1  51 LYS CG   C   4.186  -7.010 -10.302 1.00 . A A . 510 LYS CG   1 1 
       19 34628 1 1  51 LYS H    H   5.294  -6.001 -13.324 1.00 . A A . 510 LYS H    1 1 
       19 34629 1 1  51 LYS HA   H   4.440  -8.506 -12.358 1.00 . A A . 510 LYS HA   1 1 
       19 34630 1 1  51 LYS HB2  H   3.743  -5.676 -11.892 1.00 . A A . 510 LYS HB2  1 1 
       19 34631 1 1  51 LYS HB3  H   2.465  -6.828 -11.530 1.00 . A A . 510 LYS HB3  1 1 
       19 34632 1 1  51 LYS HD2  H   4.490  -4.910 -10.104 1.00 . A A . 510 LYS HD2  1 1 
       19 34633 1 1  51 LYS HD3  H   3.422  -5.612  -8.887 1.00 . A A . 510 LYS HD3  1 1 
       19 34634 1 1  51 LYS HE2  H   5.520  -6.865  -8.079 1.00 . A A . 510 LYS HE2  1 1 
       19 34635 1 1  51 LYS HE3  H   6.417  -5.687  -9.037 1.00 . A A . 510 LYS HE3  1 1 
       19 34636 1 1  51 LYS HG2  H   3.577  -7.724  -9.768 1.00 . A A . 510 LYS HG2  1 1 
       19 34637 1 1  51 LYS HG3  H   5.166  -7.429 -10.478 1.00 . A A . 510 LYS HG3  1 1 
       19 34638 1 1  51 LYS HZ1  H   6.090  -5.114  -6.634 1.00 . A A . 510 LYS HZ1  1 1 
       19 34639 1 1  51 LYS HZ2  H   4.445  -4.906  -6.968 1.00 . A A . 510 LYS HZ2  1 1 
       19 34640 1 1  51 LYS HZ3  H   5.592  -3.924  -7.730 1.00 . A A . 510 LYS HZ3  1 1 
       19 34641 1 1  51 LYS N    N   5.073  -6.933 -13.534 1.00 . A A . 510 LYS N    1 1 
       19 34642 1 1  51 LYS NZ   N   5.400  -4.884  -7.378 1.00 . A A . 510 LYS NZ   1 1 
       19 34643 1 1  51 LYS O    O   2.335  -9.087 -13.623 1.00 . A A . 510 LYS O    1 1 
       19 34644 1 1  52 HIS C    C   1.665  -8.450 -16.384 1.00 . A A . 511 HIS C    1 1 
       19 34645 1 1  52 HIS CA   C   1.356  -7.268 -15.471 1.00 . A A . 511 HIS CA   1 1 
       19 34646 1 1  52 HIS CB   C   1.092  -6.015 -16.307 1.00 . A A . 511 HIS CB   1 1 
       19 34647 1 1  52 HIS CD2  C   0.340  -3.575 -15.847 1.00 . A A . 511 HIS CD2  1 1 
       19 34648 1 1  52 HIS CE1  C  -0.328  -3.831 -13.775 1.00 . A A . 511 HIS CE1  1 1 
       19 34649 1 1  52 HIS CG   C   0.536  -4.873 -15.514 1.00 . A A . 511 HIS CG   1 1 
       19 34650 1 1  52 HIS H    H   2.914  -6.169 -14.550 1.00 . A A . 511 HIS H    1 1 
       19 34651 1 1  52 HIS HA   H   0.474  -7.497 -14.890 1.00 . A A . 511 HIS HA   1 1 
       19 34652 1 1  52 HIS HB2  H   2.018  -5.688 -16.755 1.00 . A A . 511 HIS HB2  1 1 
       19 34653 1 1  52 HIS HB3  H   0.385  -6.254 -17.087 1.00 . A A . 511 HIS HB3  1 1 
       19 34654 1 1  52 HIS HD1  H   0.121  -5.824 -13.680 1.00 . A A . 511 HIS HD1  1 1 
       19 34655 1 1  52 HIS HD2  H   0.564  -3.117 -16.801 1.00 . A A . 511 HIS HD2  1 1 
       19 34656 1 1  52 HIS HE1  H  -0.723  -3.630 -12.790 1.00 . A A . 511 HIS HE1  1 1 
       19 34657 1 1  52 HIS HE2  H  -0.359  -1.987 -14.666 1.00 . A A . 511 HIS HE2  1 1 
       19 34658 1 1  52 HIS N    N   2.456  -7.036 -14.541 1.00 . A A . 511 HIS N    1 1 
       19 34659 1 1  52 HIS ND1  N   0.108  -5.000 -14.209 1.00 . A A . 511 HIS ND1  1 1 
       19 34660 1 1  52 HIS NE2  N  -0.198  -2.950 -14.750 1.00 . A A . 511 HIS NE2  1 1 
       19 34661 1 1  52 HIS O    O   0.818  -9.312 -16.608 1.00 . A A . 511 HIS O    1 1 
       19 34662 1 1  53 PHE C    C   3.050 -10.919 -17.159 1.00 . A A . 512 PHE C    1 1 
       19 34663 1 1  53 PHE CA   C   3.329  -9.554 -17.782 1.00 . A A . 512 PHE CA   1 1 
       19 34664 1 1  53 PHE CB   C   4.828  -9.408 -18.059 1.00 . A A . 512 PHE CB   1 1 
       19 34665 1 1  53 PHE CD1  C   4.390  -9.099 -20.516 1.00 . A A . 512 PHE CD1  1 1 
       19 34666 1 1  53 PHE CD2  C   6.393 -10.204 -19.844 1.00 . A A . 512 PHE CD2  1 1 
       19 34667 1 1  53 PHE CE1  C   4.747  -9.248 -21.840 1.00 . A A . 512 PHE CE1  1 1 
       19 34668 1 1  53 PHE CE2  C   6.756 -10.357 -21.168 1.00 . A A . 512 PHE CE2  1 1 
       19 34669 1 1  53 PHE CG   C   5.208  -9.575 -19.503 1.00 . A A . 512 PHE CG   1 1 
       19 34670 1 1  53 PHE CZ   C   5.933  -9.879 -22.167 1.00 . A A . 512 PHE CZ   1 1 
       19 34671 1 1  53 PHE H    H   3.520  -7.769 -16.676 1.00 . A A . 512 PHE H    1 1 
       19 34672 1 1  53 PHE HA   H   2.786  -9.471 -18.710 1.00 . A A . 512 PHE HA   1 1 
       19 34673 1 1  53 PHE HB2  H   5.146  -8.425 -17.748 1.00 . A A . 512 PHE HB2  1 1 
       19 34674 1 1  53 PHE HB3  H   5.365 -10.149 -17.486 1.00 . A A . 512 PHE HB3  1 1 
       19 34675 1 1  53 PHE HD1  H   3.463  -8.606 -20.264 1.00 . A A . 512 PHE HD1  1 1 
       19 34676 1 1  53 PHE HD2  H   7.038 -10.578 -19.063 1.00 . A A . 512 PHE HD2  1 1 
       19 34677 1 1  53 PHE HE1  H   4.101  -8.873 -22.618 1.00 . A A . 512 PHE HE1  1 1 
       19 34678 1 1  53 PHE HE2  H   7.683 -10.850 -21.421 1.00 . A A . 512 PHE HE2  1 1 
       19 34679 1 1  53 PHE HZ   H   6.215  -9.996 -23.200 1.00 . A A . 512 PHE HZ   1 1 
       19 34680 1 1  53 PHE N    N   2.889  -8.482 -16.899 1.00 . A A . 512 PHE N    1 1 
       19 34681 1 1  53 PHE O    O   2.530 -11.822 -17.814 1.00 . A A . 512 PHE O    1 1 
       19 34682 1 1  54 GLU C    C   1.745 -12.467 -14.731 1.00 . A A . 513 GLU C    1 1 
       19 34683 1 1  54 GLU CA   C   3.199 -12.307 -15.163 1.00 . A A . 513 GLU CA   1 1 
       19 34684 1 1  54 GLU CB   C   4.115 -12.367 -13.939 1.00 . A A . 513 GLU CB   1 1 
       19 34685 1 1  54 GLU CD   C   6.163 -13.492 -12.981 1.00 . A A . 513 GLU CD   1 1 
       19 34686 1 1  54 GLU CG   C   5.481 -12.968 -14.229 1.00 . A A . 513 GLU CG   1 1 
       19 34687 1 1  54 GLU H    H   3.813 -10.295 -15.421 1.00 . A A . 513 GLU H    1 1 
       19 34688 1 1  54 GLU HA   H   3.454 -13.118 -15.830 1.00 . A A . 513 GLU HA   1 1 
       19 34689 1 1  54 GLU HB2  H   4.259 -11.364 -13.562 1.00 . A A . 513 GLU HB2  1 1 
       19 34690 1 1  54 GLU HB3  H   3.637 -12.964 -13.176 1.00 . A A . 513 GLU HB3  1 1 
       19 34691 1 1  54 GLU HG2  H   5.360 -13.785 -14.925 1.00 . A A . 513 GLU HG2  1 1 
       19 34692 1 1  54 GLU HG3  H   6.108 -12.208 -14.673 1.00 . A A . 513 GLU HG3  1 1 
       19 34693 1 1  54 GLU N    N   3.403 -11.056 -15.886 1.00 . A A . 513 GLU N    1 1 
       19 34694 1 1  54 GLU O    O   1.160 -13.540 -14.878 1.00 . A A . 513 GLU O    1 1 
       19 34695 1 1  54 GLU OE1  O   5.706 -14.523 -12.443 1.00 . A A . 513 GLU OE1  1 1 
       19 34696 1 1  54 GLU OE2  O   7.155 -12.874 -12.542 1.00 . A A . 513 GLU OE2  1 1 
       19 34697 1 1  55 HIS C    C  -1.159 -11.747 -14.892 1.00 . A A . 514 HIS C    1 1 
       19 34698 1 1  55 HIS CA   C  -0.217 -11.428 -13.740 1.00 . A A . 514 HIS CA   1 1 
       19 34699 1 1  55 HIS CB   C  -0.601 -10.090 -13.104 1.00 . A A . 514 HIS CB   1 1 
       19 34700 1 1  55 HIS CD2  C  -1.141 -10.280 -10.574 1.00 . A A . 514 HIS CD2  1 1 
       19 34701 1 1  55 HIS CE1  C  -3.322 -10.441 -10.722 1.00 . A A . 514 HIS CE1  1 1 
       19 34702 1 1  55 HIS CG   C  -1.463 -10.229 -11.888 1.00 . A A . 514 HIS CG   1 1 
       19 34703 1 1  55 HIS H    H   1.684 -10.569 -14.101 1.00 . A A . 514 HIS H    1 1 
       19 34704 1 1  55 HIS HA   H  -0.305 -12.207 -12.998 1.00 . A A . 514 HIS HA   1 1 
       19 34705 1 1  55 HIS HB2  H   0.298  -9.566 -12.814 1.00 . A A . 514 HIS HB2  1 1 
       19 34706 1 1  55 HIS HB3  H  -1.139  -9.496 -13.829 1.00 . A A . 514 HIS HB3  1 1 
       19 34707 1 1  55 HIS HD1  H  -3.377 -10.328 -12.765 1.00 . A A . 514 HIS HD1  1 1 
       19 34708 1 1  55 HIS HD2  H  -0.145 -10.227 -10.155 1.00 . A A . 514 HIS HD2  1 1 
       19 34709 1 1  55 HIS HE1  H  -4.365 -10.538 -10.462 1.00 . A A . 514 HIS HE1  1 1 
       19 34710 1 1  55 HIS HE2  H  -2.385 -10.549  -8.904 1.00 . A A . 514 HIS HE2  1 1 
       19 34711 1 1  55 HIS N    N   1.167 -11.396 -14.195 1.00 . A A . 514 HIS N    1 1 
       19 34712 1 1  55 HIS ND1  N  -2.837 -10.333 -11.947 1.00 . A A . 514 HIS ND1  1 1 
       19 34713 1 1  55 HIS NE2  N  -2.314 -10.412  -9.871 1.00 . A A . 514 HIS NE2  1 1 
       19 34714 1 1  55 HIS O    O  -1.960 -12.679 -14.812 1.00 . A A . 514 HIS O    1 1 
       19 34715 1 1  56 VAL C    C  -1.650 -12.566 -17.732 1.00 . A A . 515 VAL C    1 1 
       19 34716 1 1  56 VAL CA   C  -1.897 -11.186 -17.134 1.00 . A A . 515 VAL CA   1 1 
       19 34717 1 1  56 VAL CB   C  -1.660 -10.108 -18.212 1.00 . A A . 515 VAL CB   1 1 
       19 34718 1 1  56 VAL CG1  C  -0.300 -10.288 -18.872 1.00 . A A . 515 VAL CG1  1 1 
       19 34719 1 1  56 VAL CG2  C  -2.772 -10.138 -19.248 1.00 . A A . 515 VAL CG2  1 1 
       19 34720 1 1  56 VAL H    H  -0.395 -10.249 -15.972 1.00 . A A . 515 VAL H    1 1 
       19 34721 1 1  56 VAL HA   H  -2.928 -11.123 -16.815 1.00 . A A . 515 VAL HA   1 1 
       19 34722 1 1  56 VAL HB   H  -1.673  -9.140 -17.731 1.00 . A A . 515 VAL HB   1 1 
       19 34723 1 1  56 VAL HG11 H   0.301 -10.963 -18.280 1.00 . A A . 515 VAL HG11 1 1 
       19 34724 1 1  56 VAL HG12 H   0.194  -9.332 -18.944 1.00 . A A . 515 VAL HG12 1 1 
       19 34725 1 1  56 VAL HG13 H  -0.435 -10.701 -19.861 1.00 . A A . 515 VAL HG13 1 1 
       19 34726 1 1  56 VAL HG21 H  -3.015  -9.129 -19.545 1.00 . A A . 515 VAL HG21 1 1 
       19 34727 1 1  56 VAL HG22 H  -3.647 -10.609 -18.824 1.00 . A A . 515 VAL HG22 1 1 
       19 34728 1 1  56 VAL HG23 H  -2.445 -10.699 -20.111 1.00 . A A . 515 VAL HG23 1 1 
       19 34729 1 1  56 VAL N    N  -1.055 -10.973 -15.965 1.00 . A A . 515 VAL N    1 1 
       19 34730 1 1  56 VAL O    O  -2.541 -13.161 -18.334 1.00 . A A . 515 VAL O    1 1 
       19 34731 1 1  57 ARG C    C  -0.807 -15.490 -17.334 1.00 . A A . 516 ARG C    1 1 
       19 34732 1 1  57 ARG CA   C  -0.067 -14.383 -18.080 1.00 . A A . 516 ARG CA   1 1 
       19 34733 1 1  57 ARG CB   C   1.444 -14.597 -17.971 1.00 . A A . 516 ARG CB   1 1 
       19 34734 1 1  57 ARG CD   C   2.956 -15.820 -19.567 1.00 . A A . 516 ARG CD   1 1 
       19 34735 1 1  57 ARG CG   C   1.905 -15.956 -18.478 1.00 . A A . 516 ARG CG   1 1 
       19 34736 1 1  57 ARG CZ   C   4.361 -17.832 -19.343 1.00 . A A . 516 ARG CZ   1 1 
       19 34737 1 1  57 ARG H    H   0.239 -12.549 -17.070 1.00 . A A . 516 ARG H    1 1 
       19 34738 1 1  57 ARG HA   H  -0.352 -14.416 -19.121 1.00 . A A . 516 ARG HA   1 1 
       19 34739 1 1  57 ARG HB2  H   1.946 -13.833 -18.546 1.00 . A A . 516 ARG HB2  1 1 
       19 34740 1 1  57 ARG HB3  H   1.735 -14.505 -16.936 1.00 . A A . 516 ARG HB3  1 1 
       19 34741 1 1  57 ARG HD2  H   2.518 -15.308 -20.411 1.00 . A A . 516 ARG HD2  1 1 
       19 34742 1 1  57 ARG HD3  H   3.781 -15.240 -19.183 1.00 . A A . 516 ARG HD3  1 1 
       19 34743 1 1  57 ARG HE   H   3.098 -17.482 -20.847 1.00 . A A . 516 ARG HE   1 1 
       19 34744 1 1  57 ARG HG2  H   2.325 -16.512 -17.653 1.00 . A A . 516 ARG HG2  1 1 
       19 34745 1 1  57 ARG HG3  H   1.053 -16.489 -18.874 1.00 . A A . 516 ARG HG3  1 1 
       19 34746 1 1  57 ARG HH11 H   4.572 -16.491 -17.843 1.00 . A A . 516 ARG HH11 1 1 
       19 34747 1 1  57 ARG HH12 H   5.548 -17.915 -17.708 1.00 . A A . 516 ARG HH12 1 1 
       19 34748 1 1  57 ARG HH21 H   4.380 -19.355 -20.671 1.00 . A A . 516 ARG HH21 1 1 
       19 34749 1 1  57 ARG HH22 H   5.440 -19.542 -19.314 1.00 . A A . 516 ARG HH22 1 1 
       19 34750 1 1  57 ARG N    N  -0.431 -13.071 -17.560 1.00 . A A . 516 ARG N    1 1 
       19 34751 1 1  57 ARG NE   N   3.456 -17.120 -20.009 1.00 . A A . 516 ARG NE   1 1 
       19 34752 1 1  57 ARG NH1  N   4.869 -17.375 -18.205 1.00 . A A . 516 ARG NH1  1 1 
       19 34753 1 1  57 ARG NH2  N   4.760 -19.006 -19.815 1.00 . A A . 516 ARG NH2  1 1 
       19 34754 1 1  57 ARG O    O  -0.990 -16.587 -17.860 1.00 . A A . 516 ARG O    1 1 
       19 34755 1 1  58 MET C    C  -3.448 -16.118 -15.603 1.00 . A A . 517 MET C    1 1 
       19 34756 1 1  58 MET CA   C  -1.954 -16.177 -15.302 1.00 . A A . 517 MET CA   1 1 
       19 34757 1 1  58 MET CB   C  -1.682 -15.934 -13.808 1.00 . A A . 517 MET CB   1 1 
       19 34758 1 1  58 MET CE   C  -1.214 -13.834 -11.337 1.00 . A A . 517 MET CE   1 1 
       19 34759 1 1  58 MET CG   C  -2.837 -15.294 -13.045 1.00 . A A . 517 MET CG   1 1 
       19 34760 1 1  58 MET H    H  -1.063 -14.305 -15.736 1.00 . A A . 517 MET H    1 1 
       19 34761 1 1  58 MET HA   H  -1.586 -17.157 -15.569 1.00 . A A . 517 MET HA   1 1 
       19 34762 1 1  58 MET HB2  H  -1.457 -16.879 -13.340 1.00 . A A . 517 MET HB2  1 1 
       19 34763 1 1  58 MET HB3  H  -0.823 -15.286 -13.718 1.00 . A A . 517 MET HB3  1 1 
       19 34764 1 1  58 MET HE1  H  -0.656 -13.847 -10.412 1.00 . A A . 517 MET HE1  1 1 
       19 34765 1 1  58 MET HE2  H  -1.674 -12.866 -11.467 1.00 . A A . 517 MET HE2  1 1 
       19 34766 1 1  58 MET HE3  H  -0.545 -14.027 -12.164 1.00 . A A . 517 MET HE3  1 1 
       19 34767 1 1  58 MET HG2  H  -3.035 -14.321 -13.468 1.00 . A A . 517 MET HG2  1 1 
       19 34768 1 1  58 MET HG3  H  -3.712 -15.917 -13.153 1.00 . A A . 517 MET HG3  1 1 
       19 34769 1 1  58 MET N    N  -1.233 -15.198 -16.107 1.00 . A A . 517 MET N    1 1 
       19 34770 1 1  58 MET O    O  -4.091 -17.143 -15.834 1.00 . A A . 517 MET O    1 1 
       19 34771 1 1  58 MET SD   S  -2.482 -15.097 -11.287 1.00 . A A . 517 MET SD   1 1 
       19 34772 1 1  59 VAL C    C  -5.707 -14.794 -17.358 1.00 . A A . 518 VAL C    1 1 
       19 34773 1 1  59 VAL CA   C  -5.405 -14.694 -15.867 1.00 . A A . 518 VAL CA   1 1 
       19 34774 1 1  59 VAL CB   C  -5.872 -13.319 -15.352 1.00 . A A . 518 VAL CB   1 1 
       19 34775 1 1  59 VAL CG1  C  -5.843 -13.278 -13.831 1.00 . A A . 518 VAL CG1  1 1 
       19 34776 1 1  59 VAL CG2  C  -5.016 -12.206 -15.940 1.00 . A A . 518 VAL CG2  1 1 
       19 34777 1 1  59 VAL H    H  -3.417 -14.136 -15.401 1.00 . A A . 518 VAL H    1 1 
       19 34778 1 1  59 VAL HA   H  -5.962 -15.458 -15.345 1.00 . A A . 518 VAL HA   1 1 
       19 34779 1 1  59 VAL HB   H  -6.892 -13.166 -15.674 1.00 . A A . 518 VAL HB   1 1 
       19 34780 1 1  59 VAL HG11 H  -5.823 -14.286 -13.445 1.00 . A A . 518 VAL HG11 1 1 
       19 34781 1 1  59 VAL HG12 H  -6.723 -12.769 -13.468 1.00 . A A . 518 VAL HG12 1 1 
       19 34782 1 1  59 VAL HG13 H  -4.960 -12.750 -13.503 1.00 . A A . 518 VAL HG13 1 1 
       19 34783 1 1  59 VAL HG21 H  -3.972 -12.421 -15.762 1.00 . A A . 518 VAL HG21 1 1 
       19 34784 1 1  59 VAL HG22 H  -5.274 -11.268 -15.472 1.00 . A A . 518 VAL HG22 1 1 
       19 34785 1 1  59 VAL HG23 H  -5.193 -12.139 -17.003 1.00 . A A . 518 VAL HG23 1 1 
       19 34786 1 1  59 VAL N    N  -3.989 -14.907 -15.596 1.00 . A A . 518 VAL N    1 1 
       19 34787 1 1  59 VAL O    O  -6.669 -15.444 -17.765 1.00 . A A . 518 VAL O    1 1 
       19 34788 1 1  60 ASP C    C  -3.761 -14.532 -20.328 1.00 . A A . 519 ASP C    1 1 
       19 34789 1 1  60 ASP CA   C  -5.059 -14.151 -19.617 1.00 . A A . 519 ASP CA   1 1 
       19 34790 1 1  60 ASP CB   C  -5.536 -12.777 -20.096 1.00 . A A . 519 ASP CB   1 1 
       19 34791 1 1  60 ASP CG   C  -6.678 -12.877 -21.088 1.00 . A A . 519 ASP CG   1 1 
       19 34792 1 1  60 ASP H    H  -4.132 -13.637 -17.783 1.00 . A A . 519 ASP H    1 1 
       19 34793 1 1  60 ASP HA   H  -5.814 -14.886 -19.852 1.00 . A A . 519 ASP HA   1 1 
       19 34794 1 1  60 ASP HB2  H  -5.871 -12.204 -19.245 1.00 . A A . 519 ASP HB2  1 1 
       19 34795 1 1  60 ASP HB3  H  -4.714 -12.261 -20.571 1.00 . A A . 519 ASP HB3  1 1 
       19 34796 1 1  60 ASP N    N  -4.879 -14.141 -18.169 1.00 . A A . 519 ASP N    1 1 
       19 34797 1 1  60 ASP O    O  -3.044 -13.669 -20.835 1.00 . A A . 519 ASP O    1 1 
       19 34798 1 1  60 ASP OD1  O  -6.848 -13.955 -21.693 1.00 . A A . 519 ASP OD1  1 1 
       19 34799 1 1  60 ASP OD2  O  -7.405 -11.875 -21.257 1.00 . A A . 519 ASP OD2  1 1 
       19 34800 1 1  61 PRO C    C  -2.117 -15.871 -22.482 1.00 . A A . 520 PRO C    1 1 
       19 34801 1 1  61 PRO CA   C  -2.221 -16.327 -21.030 1.00 . A A . 520 PRO CA   1 1 
       19 34802 1 1  61 PRO CB   C  -2.361 -17.850 -20.958 1.00 . A A . 520 PRO CB   1 1 
       19 34803 1 1  61 PRO CD   C  -4.237 -16.934 -19.796 1.00 . A A . 520 PRO CD   1 1 
       19 34804 1 1  61 PRO CG   C  -3.286 -18.097 -19.815 1.00 . A A . 520 PRO CG   1 1 
       19 34805 1 1  61 PRO HA   H  -1.335 -16.019 -20.494 1.00 . A A . 520 PRO HA   1 1 
       19 34806 1 1  61 PRO HB2  H  -2.772 -18.220 -21.886 1.00 . A A . 520 PRO HB2  1 1 
       19 34807 1 1  61 PRO HB3  H  -1.394 -18.296 -20.784 1.00 . A A . 520 PRO HB3  1 1 
       19 34808 1 1  61 PRO HD2  H  -5.104 -17.144 -20.405 1.00 . A A . 520 PRO HD2  1 1 
       19 34809 1 1  61 PRO HD3  H  -4.531 -16.702 -18.784 1.00 . A A . 520 PRO HD3  1 1 
       19 34810 1 1  61 PRO HG2  H  -3.823 -19.020 -19.971 1.00 . A A . 520 PRO HG2  1 1 
       19 34811 1 1  61 PRO HG3  H  -2.726 -18.138 -18.893 1.00 . A A . 520 PRO HG3  1 1 
       19 34812 1 1  61 PRO N    N  -3.440 -15.836 -20.376 1.00 . A A . 520 PRO N    1 1 
       19 34813 1 1  61 PRO O    O  -1.069 -15.398 -22.921 1.00 . A A . 520 PRO O    1 1 
       19 34814 1 1  62 LYS C    C  -2.941 -14.133 -24.775 1.00 . A A . 521 LYS C    1 1 
       19 34815 1 1  62 LYS CA   C  -3.243 -15.620 -24.625 1.00 . A A . 521 LYS CA   1 1 
       19 34816 1 1  62 LYS CB   C  -4.608 -15.940 -25.237 1.00 . A A . 521 LYS CB   1 1 
       19 34817 1 1  62 LYS CD   C  -6.025 -17.658 -26.401 1.00 . A A . 521 LYS CD   1 1 
       19 34818 1 1  62 LYS CE   C  -6.463 -19.113 -26.377 1.00 . A A . 521 LYS CE   1 1 
       19 34819 1 1  62 LYS CG   C  -4.826 -17.421 -25.496 1.00 . A A . 521 LYS CG   1 1 
       19 34820 1 1  62 LYS H    H  -4.017 -16.398 -22.816 1.00 . A A . 521 LYS H    1 1 
       19 34821 1 1  62 LYS HA   H  -2.483 -16.184 -25.147 1.00 . A A . 521 LYS HA   1 1 
       19 34822 1 1  62 LYS HB2  H  -5.380 -15.596 -24.565 1.00 . A A . 521 LYS HB2  1 1 
       19 34823 1 1  62 LYS HB3  H  -4.701 -15.415 -26.177 1.00 . A A . 521 LYS HB3  1 1 
       19 34824 1 1  62 LYS HD2  H  -6.845 -17.041 -26.066 1.00 . A A . 521 LYS HD2  1 1 
       19 34825 1 1  62 LYS HD3  H  -5.759 -17.387 -27.413 1.00 . A A . 521 LYS HD3  1 1 
       19 34826 1 1  62 LYS HE2  H  -5.647 -19.727 -26.730 1.00 . A A . 521 LYS HE2  1 1 
       19 34827 1 1  62 LYS HE3  H  -6.704 -19.387 -25.360 1.00 . A A . 521 LYS HE3  1 1 
       19 34828 1 1  62 LYS HG2  H  -3.946 -17.828 -25.970 1.00 . A A . 521 LYS HG2  1 1 
       19 34829 1 1  62 LYS HG3  H  -4.994 -17.921 -24.554 1.00 . A A . 521 LYS HG3  1 1 
       19 34830 1 1  62 LYS HZ1  H  -7.663 -20.335 -27.573 1.00 . A A . 521 LYS HZ1  1 1 
       19 34831 1 1  62 LYS HZ2  H  -7.631 -18.717 -28.063 1.00 . A A . 521 LYS HZ2  1 1 
       19 34832 1 1  62 LYS HZ3  H  -8.525 -19.170 -26.701 1.00 . A A . 521 LYS HZ3  1 1 
       19 34833 1 1  62 LYS N    N  -3.211 -16.017 -23.222 1.00 . A A . 521 LYS N    1 1 
       19 34834 1 1  62 LYS NZ   N  -7.654 -19.350 -27.239 1.00 . A A . 521 LYS NZ   1 1 
       19 34835 1 1  62 LYS O    O  -2.050 -13.743 -25.531 1.00 . A A . 521 LYS O    1 1 
       19 34836 1 1  63 LYS C    C  -2.081 -11.485 -23.688 1.00 . A A . 522 LYS C    1 1 
       19 34837 1 1  63 LYS CA   C  -3.502 -11.864 -24.096 1.00 . A A . 522 LYS CA   1 1 
       19 34838 1 1  63 LYS CB   C  -4.513 -11.170 -23.183 1.00 . A A . 522 LYS CB   1 1 
       19 34839 1 1  63 LYS CD   C  -4.291  -8.956 -24.346 1.00 . A A . 522 LYS CD   1 1 
       19 34840 1 1  63 LYS CE   C  -4.139  -7.836 -23.329 1.00 . A A . 522 LYS CE   1 1 
       19 34841 1 1  63 LYS CG   C  -5.252 -10.026 -23.855 1.00 . A A . 522 LYS CG   1 1 
       19 34842 1 1  63 LYS H    H  -4.380 -13.683 -23.463 1.00 . A A . 522 LYS H    1 1 
       19 34843 1 1  63 LYS HA   H  -3.668 -11.541 -25.113 1.00 . A A . 522 LYS HA   1 1 
       19 34844 1 1  63 LYS HB2  H  -5.242 -11.897 -22.856 1.00 . A A . 522 LYS HB2  1 1 
       19 34845 1 1  63 LYS HB3  H  -3.997 -10.779 -22.319 1.00 . A A . 522 LYS HB3  1 1 
       19 34846 1 1  63 LYS HD2  H  -3.325  -9.405 -24.517 1.00 . A A . 522 LYS HD2  1 1 
       19 34847 1 1  63 LYS HD3  H  -4.669  -8.543 -25.270 1.00 . A A . 522 LYS HD3  1 1 
       19 34848 1 1  63 LYS HE2  H  -5.072  -7.720 -22.798 1.00 . A A . 522 LYS HE2  1 1 
       19 34849 1 1  63 LYS HE3  H  -3.360  -8.104 -22.631 1.00 . A A . 522 LYS HE3  1 1 
       19 34850 1 1  63 LYS HG2  H  -5.805 -10.413 -24.698 1.00 . A A . 522 LYS HG2  1 1 
       19 34851 1 1  63 LYS HG3  H  -5.937  -9.585 -23.145 1.00 . A A . 522 LYS HG3  1 1 
       19 34852 1 1  63 LYS HZ1  H  -3.192  -5.974 -23.340 1.00 . A A . 522 LYS HZ1  1 1 
       19 34853 1 1  63 LYS HZ2  H  -4.651  -6.004 -24.196 1.00 . A A . 522 LYS HZ2  1 1 
       19 34854 1 1  63 LYS HZ3  H  -3.267  -6.714 -24.860 1.00 . A A . 522 LYS HZ3  1 1 
       19 34855 1 1  63 LYS N    N  -3.688 -13.310 -24.048 1.00 . A A . 522 LYS N    1 1 
       19 34856 1 1  63 LYS NZ   N  -3.788  -6.542 -23.977 1.00 . A A . 522 LYS NZ   1 1 
       19 34857 1 1  63 LYS O    O  -1.475 -10.586 -24.271 1.00 . A A . 522 LYS O    1 1 
       19 34858 1 1  64 ALA C    C   0.814 -11.994 -23.327 1.00 . A A . 523 ALA C    1 1 
       19 34859 1 1  64 ALA CA   C  -0.206 -11.915 -22.197 1.00 . A A . 523 ALA CA   1 1 
       19 34860 1 1  64 ALA CB   C   0.154 -12.892 -21.090 1.00 . A A . 523 ALA CB   1 1 
       19 34861 1 1  64 ALA H    H  -2.087 -12.884 -22.259 1.00 . A A . 523 ALA H    1 1 
       19 34862 1 1  64 ALA HA   H  -0.192 -10.919 -21.782 1.00 . A A . 523 ALA HA   1 1 
       19 34863 1 1  64 ALA HB1  H   0.246 -13.886 -21.502 1.00 . A A . 523 ALA HB1  1 1 
       19 34864 1 1  64 ALA HB2  H  -0.619 -12.885 -20.337 1.00 . A A . 523 ALA HB2  1 1 
       19 34865 1 1  64 ALA HB3  H   1.094 -12.599 -20.644 1.00 . A A . 523 ALA HB3  1 1 
       19 34866 1 1  64 ALA N    N  -1.555 -12.179 -22.684 1.00 . A A . 523 ALA N    1 1 
       19 34867 1 1  64 ALA O    O   1.813 -11.274 -23.326 1.00 . A A . 523 ALA O    1 1 
       19 34868 1 1  65 ALA C    C   1.271 -11.912 -26.436 1.00 . A A . 524 ALA C    1 1 
       19 34869 1 1  65 ALA CA   C   1.453 -13.040 -25.428 1.00 . A A . 524 ALA CA   1 1 
       19 34870 1 1  65 ALA CB   C   1.216 -14.388 -26.090 1.00 . A A . 524 ALA CB   1 1 
       19 34871 1 1  65 ALA H    H  -0.259 -13.416 -24.237 1.00 . A A . 524 ALA H    1 1 
       19 34872 1 1  65 ALA HA   H   2.467 -13.018 -25.058 1.00 . A A . 524 ALA HA   1 1 
       19 34873 1 1  65 ALA HB1  H   1.437 -15.178 -25.389 1.00 . A A . 524 ALA HB1  1 1 
       19 34874 1 1  65 ALA HB2  H   1.859 -14.483 -26.953 1.00 . A A . 524 ALA HB2  1 1 
       19 34875 1 1  65 ALA HB3  H   0.184 -14.460 -26.401 1.00 . A A . 524 ALA HB3  1 1 
       19 34876 1 1  65 ALA N    N   0.556 -12.871 -24.291 1.00 . A A . 524 ALA N    1 1 
       19 34877 1 1  65 ALA O    O   2.217 -11.516 -27.117 1.00 . A A . 524 ALA O    1 1 
       19 34878 1 1  66 GLN C    C   0.284  -8.982 -26.916 1.00 . A A . 525 GLN C    1 1 
       19 34879 1 1  66 GLN CA   C  -0.256 -10.307 -27.442 1.00 . A A . 525 GLN CA   1 1 
       19 34880 1 1  66 GLN CB   C  -1.769 -10.198 -27.656 1.00 . A A . 525 GLN CB   1 1 
       19 34881 1 1  66 GLN CD   C  -3.876 -11.453 -28.257 1.00 . A A . 525 GLN CD   1 1 
       19 34882 1 1  66 GLN CG   C  -2.484 -11.538 -27.664 1.00 . A A . 525 GLN CG   1 1 
       19 34883 1 1  66 GLN H    H  -0.660 -11.751 -25.949 1.00 . A A . 525 GLN H    1 1 
       19 34884 1 1  66 GLN HA   H   0.218 -10.527 -28.386 1.00 . A A . 525 GLN HA   1 1 
       19 34885 1 1  66 GLN HB2  H  -2.190  -9.597 -26.864 1.00 . A A . 525 GLN HB2  1 1 
       19 34886 1 1  66 GLN HB3  H  -1.952  -9.711 -28.602 1.00 . A A . 525 GLN HB3  1 1 
       19 34887 1 1  66 GLN HE21 H  -4.425 -10.161 -26.850 1.00 . A A . 525 GLN HE21 1 1 
       19 34888 1 1  66 GLN HE22 H  -5.641 -10.575 -28.004 1.00 . A A . 525 GLN HE22 1 1 
       19 34889 1 1  66 GLN HG2  H  -1.903 -12.238 -28.244 1.00 . A A . 525 GLN HG2  1 1 
       19 34890 1 1  66 GLN HG3  H  -2.561 -11.891 -26.646 1.00 . A A . 525 GLN HG3  1 1 
       19 34891 1 1  66 GLN N    N   0.051 -11.395 -26.520 1.00 . A A . 525 GLN N    1 1 
       19 34892 1 1  66 GLN NE2  N  -4.734 -10.648 -27.642 1.00 . A A . 525 GLN NE2  1 1 
       19 34893 1 1  66 GLN O    O   0.524  -8.051 -27.684 1.00 . A A . 525 GLN O    1 1 
       19 34894 1 1  66 GLN OE1  O  -4.177 -12.104 -29.258 1.00 . A A . 525 GLN OE1  1 1 
       19 34895 1 1  67 ILE C    C   2.503  -7.666 -24.929 1.00 . A A . 526 ILE C    1 1 
       19 34896 1 1  67 ILE CA   C   0.975  -7.684 -24.978 1.00 . A A . 526 ILE CA   1 1 
       19 34897 1 1  67 ILE CB   C   0.419  -7.518 -23.553 1.00 . A A . 526 ILE CB   1 1 
       19 34898 1 1  67 ILE CD1  C   0.673  -8.389 -21.179 1.00 . A A . 526 ILE CD1  1 1 
       19 34899 1 1  67 ILE CG1  C   0.919  -8.644 -22.649 1.00 . A A . 526 ILE CG1  1 1 
       19 34900 1 1  67 ILE CG2  C  -1.102  -7.497 -23.584 1.00 . A A . 526 ILE CG2  1 1 
       19 34901 1 1  67 ILE H    H   0.255  -9.674 -25.036 1.00 . A A . 526 ILE H    1 1 
       19 34902 1 1  67 ILE HA   H   0.637  -6.846 -25.570 1.00 . A A . 526 ILE HA   1 1 
       19 34903 1 1  67 ILE HB   H   0.761  -6.572 -23.164 1.00 . A A . 526 ILE HB   1 1 
       19 34904 1 1  67 ILE HD11 H  -0.283  -8.805 -20.898 1.00 . A A . 526 ILE HD11 1 1 
       19 34905 1 1  67 ILE HD12 H   0.672  -7.325 -20.994 1.00 . A A . 526 ILE HD12 1 1 
       19 34906 1 1  67 ILE HD13 H   1.454  -8.855 -20.598 1.00 . A A . 526 ILE HD13 1 1 
       19 34907 1 1  67 ILE HG12 H   0.416  -9.560 -22.916 1.00 . A A . 526 ILE HG12 1 1 
       19 34908 1 1  67 ILE HG13 H   1.982  -8.769 -22.791 1.00 . A A . 526 ILE HG13 1 1 
       19 34909 1 1  67 ILE HG21 H  -1.439  -6.592 -24.067 1.00 . A A . 526 ILE HG21 1 1 
       19 34910 1 1  67 ILE HG22 H  -1.483  -7.529 -22.574 1.00 . A A . 526 ILE HG22 1 1 
       19 34911 1 1  67 ILE HG23 H  -1.463  -8.355 -24.134 1.00 . A A . 526 ILE HG23 1 1 
       19 34912 1 1  67 ILE N    N   0.469  -8.900 -25.602 1.00 . A A . 526 ILE N    1 1 
       19 34913 1 1  67 ILE O    O   3.101  -6.664 -24.546 1.00 . A A . 526 ILE O    1 1 
       19 34914 1 1  68 ARG C    C   5.247  -7.602 -25.818 1.00 . A A . 527 ARG C    1 1 
       19 34915 1 1  68 ARG CA   C   4.589  -8.887 -25.316 1.00 . A A . 527 ARG CA   1 1 
       19 34916 1 1  68 ARG CB   C   5.019 -10.063 -26.197 1.00 . A A . 527 ARG CB   1 1 
       19 34917 1 1  68 ARG CD   C   5.576 -12.033 -24.739 1.00 . A A . 527 ARG CD   1 1 
       19 34918 1 1  68 ARG CG   C   6.133 -10.907 -25.598 1.00 . A A . 527 ARG CG   1 1 
       19 34919 1 1  68 ARG CZ   C   6.839 -14.055 -25.365 1.00 . A A . 527 ARG CZ   1 1 
       19 34920 1 1  68 ARG H    H   2.599  -9.547 -25.605 1.00 . A A . 527 ARG H    1 1 
       19 34921 1 1  68 ARG HA   H   4.908  -9.071 -24.304 1.00 . A A . 527 ARG HA   1 1 
       19 34922 1 1  68 ARG HB2  H   4.166 -10.701 -26.365 1.00 . A A . 527 ARG HB2  1 1 
       19 34923 1 1  68 ARG HB3  H   5.361  -9.679 -27.148 1.00 . A A . 527 ARG HB3  1 1 
       19 34924 1 1  68 ARG HD2  H   5.264 -11.624 -23.791 1.00 . A A . 527 ARG HD2  1 1 
       19 34925 1 1  68 ARG HD3  H   4.724 -12.463 -25.242 1.00 . A A . 527 ARG HD3  1 1 
       19 34926 1 1  68 ARG HE   H   7.052 -13.059 -23.649 1.00 . A A . 527 ARG HE   1 1 
       19 34927 1 1  68 ARG HG2  H   6.716 -11.336 -26.399 1.00 . A A . 527 ARG HG2  1 1 
       19 34928 1 1  68 ARG HG3  H   6.763 -10.277 -24.989 1.00 . A A . 527 ARG HG3  1 1 
       19 34929 1 1  68 ARG HH11 H   5.518 -13.429 -26.763 1.00 . A A . 527 ARG HH11 1 1 
       19 34930 1 1  68 ARG HH12 H   6.414 -14.852 -27.174 1.00 . A A . 527 ARG HH12 1 1 
       19 34931 1 1  68 ARG HH21 H   8.232 -14.929 -24.190 1.00 . A A . 527 ARG HH21 1 1 
       19 34932 1 1  68 ARG HH22 H   7.955 -15.704 -25.715 1.00 . A A . 527 ARG HH22 1 1 
       19 34933 1 1  68 ARG N    N   3.129  -8.777 -25.318 1.00 . A A . 527 ARG N    1 1 
       19 34934 1 1  68 ARG NE   N   6.566 -13.081 -24.500 1.00 . A A . 527 ARG NE   1 1 
       19 34935 1 1  68 ARG NH1  N   6.204 -14.116 -26.530 1.00 . A A . 527 ARG NH1  1 1 
       19 34936 1 1  68 ARG NH2  N   7.750 -14.971 -25.065 1.00 . A A . 527 ARG NH2  1 1 
       19 34937 1 1  68 ARG O    O   6.202  -7.106 -25.219 1.00 . A A . 527 ARG O    1 1 
       19 34938 1 1  69 SER C    C   4.753  -4.614 -26.737 1.00 . A A . 528 SER C    1 1 
       19 34939 1 1  69 SER CA   C   5.263  -5.838 -27.493 1.00 . A A . 528 SER CA   1 1 
       19 34940 1 1  69 SER CB   C   4.877  -5.735 -28.968 1.00 . A A . 528 SER CB   1 1 
       19 34941 1 1  69 SER H    H   3.964  -7.502 -27.347 1.00 . A A . 528 SER H    1 1 
       19 34942 1 1  69 SER HA   H   6.339  -5.874 -27.412 1.00 . A A . 528 SER HA   1 1 
       19 34943 1 1  69 SER HB2  H   3.975  -6.302 -29.142 1.00 . A A . 528 SER HB2  1 1 
       19 34944 1 1  69 SER HB3  H   4.705  -4.699 -29.222 1.00 . A A . 528 SER HB3  1 1 
       19 34945 1 1  69 SER HG   H   5.511  -6.713 -30.543 1.00 . A A . 528 SER HG   1 1 
       19 34946 1 1  69 SER N    N   4.727  -7.065 -26.916 1.00 . A A . 528 SER N    1 1 
       19 34947 1 1  69 SER O    O   5.451  -3.606 -26.626 1.00 . A A . 528 SER O    1 1 
       19 34948 1 1  69 SER OG   O   5.903  -6.246 -29.802 1.00 . A A . 528 SER OG   1 1 
       19 34949 1 1  70 GLN C    C   3.623  -3.424 -24.131 1.00 . A A . 529 GLN C    1 1 
       19 34950 1 1  70 GLN CA   C   2.927  -3.611 -25.478 1.00 . A A . 529 GLN CA   1 1 
       19 34951 1 1  70 GLN CB   C   1.420  -3.867 -25.298 1.00 . A A . 529 GLN CB   1 1 
       19 34952 1 1  70 GLN CD   C   0.954  -2.252 -23.408 1.00 . A A . 529 GLN CD   1 1 
       19 34953 1 1  70 GLN CG   C   0.907  -3.693 -23.874 1.00 . A A . 529 GLN CG   1 1 
       19 34954 1 1  70 GLN H    H   3.026  -5.540 -26.346 1.00 . A A . 529 GLN H    1 1 
       19 34955 1 1  70 GLN HA   H   3.062  -2.711 -26.059 1.00 . A A . 529 GLN HA   1 1 
       19 34956 1 1  70 GLN HB2  H   0.876  -3.185 -25.932 1.00 . A A . 529 GLN HB2  1 1 
       19 34957 1 1  70 GLN HB3  H   1.204  -4.878 -25.611 1.00 . A A . 529 GLN HB3  1 1 
       19 34958 1 1  70 GLN HE21 H  -0.315  -2.662 -21.933 1.00 . A A . 529 GLN HE21 1 1 
       19 34959 1 1  70 GLN HE22 H   0.224  -1.023 -22.025 1.00 . A A . 529 GLN HE22 1 1 
       19 34960 1 1  70 GLN HG2  H  -0.117  -4.035 -23.829 1.00 . A A . 529 GLN HG2  1 1 
       19 34961 1 1  70 GLN HG3  H   1.512  -4.291 -23.209 1.00 . A A . 529 GLN HG3  1 1 
       19 34962 1 1  70 GLN N    N   3.532  -4.710 -26.222 1.00 . A A . 529 GLN N    1 1 
       19 34963 1 1  70 GLN NE2  N   0.213  -1.948 -22.348 1.00 . A A . 529 GLN NE2  1 1 
       19 34964 1 1  70 GLN O    O   3.959  -2.306 -23.743 1.00 . A A . 529 GLN O    1 1 
       19 34965 1 1  70 GLN OE1  O   1.647  -1.419 -23.993 1.00 . A A . 529 GLN OE1  1 1 
       19 34966 1 1  71 VAL C    C   5.927  -3.966 -22.284 1.00 . A A . 530 VAL C    1 1 
       19 34967 1 1  71 VAL CA   C   4.502  -4.488 -22.134 1.00 . A A . 530 VAL CA   1 1 
       19 34968 1 1  71 VAL CB   C   4.520  -5.883 -21.473 1.00 . A A . 530 VAL CB   1 1 
       19 34969 1 1  71 VAL CG1  C   5.214  -5.838 -20.120 1.00 . A A . 530 VAL CG1  1 1 
       19 34970 1 1  71 VAL CG2  C   3.103  -6.421 -21.335 1.00 . A A . 530 VAL CG2  1 1 
       19 34971 1 1  71 VAL H    H   3.556  -5.390 -23.793 1.00 . A A . 530 VAL H    1 1 
       19 34972 1 1  71 VAL HA   H   3.948  -3.814 -21.494 1.00 . A A . 530 VAL HA   1 1 
       19 34973 1 1  71 VAL HB   H   5.073  -6.556 -22.111 1.00 . A A . 530 VAL HB   1 1 
       19 34974 1 1  71 VAL HG11 H   5.432  -6.845 -19.796 1.00 . A A . 530 VAL HG11 1 1 
       19 34975 1 1  71 VAL HG12 H   4.568  -5.361 -19.399 1.00 . A A . 530 VAL HG12 1 1 
       19 34976 1 1  71 VAL HG13 H   6.134  -5.280 -20.204 1.00 . A A . 530 VAL HG13 1 1 
       19 34977 1 1  71 VAL HG21 H   2.916  -6.688 -20.305 1.00 . A A . 530 VAL HG21 1 1 
       19 34978 1 1  71 VAL HG22 H   2.988  -7.295 -21.960 1.00 . A A . 530 VAL HG22 1 1 
       19 34979 1 1  71 VAL HG23 H   2.397  -5.664 -21.644 1.00 . A A . 530 VAL HG23 1 1 
       19 34980 1 1  71 VAL N    N   3.841  -4.528 -23.429 1.00 . A A . 530 VAL N    1 1 
       19 34981 1 1  71 VAL O    O   6.439  -3.253 -21.417 1.00 . A A . 530 VAL O    1 1 
       19 34982 1 1  72 MET C    C   7.970  -2.356 -23.797 1.00 . A A . 531 MET C    1 1 
       19 34983 1 1  72 MET CA   C   7.919  -3.873 -23.672 1.00 . A A . 531 MET CA   1 1 
       19 34984 1 1  72 MET CB   C   8.452  -4.527 -24.948 1.00 . A A . 531 MET CB   1 1 
       19 34985 1 1  72 MET CE   C   9.951  -7.382 -22.573 1.00 . A A . 531 MET CE   1 1 
       19 34986 1 1  72 MET CG   C   8.993  -5.931 -24.731 1.00 . A A . 531 MET CG   1 1 
       19 34987 1 1  72 MET H    H   6.098  -4.878 -24.059 1.00 . A A . 531 MET H    1 1 
       19 34988 1 1  72 MET HA   H   8.536  -4.169 -22.837 1.00 . A A . 531 MET HA   1 1 
       19 34989 1 1  72 MET HB2  H   7.652  -4.580 -25.671 1.00 . A A . 531 MET HB2  1 1 
       19 34990 1 1  72 MET HB3  H   9.247  -3.916 -25.347 1.00 . A A . 531 MET HB3  1 1 
       19 34991 1 1  72 MET HE1  H  10.794  -7.651 -21.953 1.00 . A A . 531 MET HE1  1 1 
       19 34992 1 1  72 MET HE2  H   9.691  -8.214 -23.209 1.00 . A A . 531 MET HE2  1 1 
       19 34993 1 1  72 MET HE3  H   9.109  -7.130 -21.946 1.00 . A A . 531 MET HE3  1 1 
       19 34994 1 1  72 MET HG2  H   8.202  -6.550 -24.335 1.00 . A A . 531 MET HG2  1 1 
       19 34995 1 1  72 MET HG3  H   9.317  -6.328 -25.682 1.00 . A A . 531 MET HG3  1 1 
       19 34996 1 1  72 MET N    N   6.560  -4.316 -23.400 1.00 . A A . 531 MET N    1 1 
       19 34997 1 1  72 MET O    O   8.795  -1.702 -23.161 1.00 . A A . 531 MET O    1 1 
       19 34998 1 1  72 MET SD   S  10.385  -5.969 -23.586 1.00 . A A . 531 MET SD   1 1 
       19 34999 1 1  73 THR C    C   6.748   0.333 -23.451 1.00 . A A . 532 THR C    1 1 
       19 35000 1 1  73 THR CA   C   7.028  -0.352 -24.785 1.00 . A A . 532 THR CA   1 1 
       19 35001 1 1  73 THR CB   C   5.964   0.034 -25.818 1.00 . A A . 532 THR CB   1 1 
       19 35002 1 1  73 THR CG2  C   4.543  -0.184 -25.342 1.00 . A A . 532 THR CG2  1 1 
       19 35003 1 1  73 THR H    H   6.430  -2.363 -25.083 1.00 . A A . 532 THR H    1 1 
       19 35004 1 1  73 THR HA   H   7.997  -0.031 -25.141 1.00 . A A . 532 THR HA   1 1 
       19 35005 1 1  73 THR HB   H   6.110  -0.563 -26.707 1.00 . A A . 532 THR HB   1 1 
       19 35006 1 1  73 THR HG1  H   6.150   1.935 -25.382 1.00 . A A . 532 THR HG1  1 1 
       19 35007 1 1  73 THR HG21 H   4.211  -1.166 -25.642 1.00 . A A . 532 THR HG21 1 1 
       19 35008 1 1  73 THR HG22 H   3.899   0.564 -25.780 1.00 . A A . 532 THR HG22 1 1 
       19 35009 1 1  73 THR HG23 H   4.506  -0.105 -24.266 1.00 . A A . 532 THR HG23 1 1 
       19 35010 1 1  73 THR N    N   7.076  -1.797 -24.608 1.00 . A A . 532 THR N    1 1 
       19 35011 1 1  73 THR O    O   7.114   1.489 -23.242 1.00 . A A . 532 THR O    1 1 
       19 35012 1 1  73 THR OG1  O   6.089   1.399 -26.176 1.00 . A A . 532 THR OG1  1 1 
       19 35013 1 1  74 HIS C    C   7.052   0.525 -20.490 1.00 . A A . 533 HIS C    1 1 
       19 35014 1 1  74 HIS CA   C   5.779   0.122 -21.225 1.00 . A A . 533 HIS CA   1 1 
       19 35015 1 1  74 HIS CB   C   5.006  -0.919 -20.411 1.00 . A A . 533 HIS CB   1 1 
       19 35016 1 1  74 HIS CD2  C   3.022  -0.719 -18.752 1.00 . A A . 533 HIS CD2  1 1 
       19 35017 1 1  74 HIS CE1  C   1.838   0.765 -19.847 1.00 . A A . 533 HIS CE1  1 1 
       19 35018 1 1  74 HIS CG   C   3.698  -0.415 -19.886 1.00 . A A . 533 HIS CG   1 1 
       19 35019 1 1  74 HIS H    H   5.842  -1.319 -22.769 1.00 . A A . 533 HIS H    1 1 
       19 35020 1 1  74 HIS HA   H   5.160   0.997 -21.357 1.00 . A A . 533 HIS HA   1 1 
       19 35021 1 1  74 HIS HB2  H   4.803  -1.776 -21.037 1.00 . A A . 533 HIS HB2  1 1 
       19 35022 1 1  74 HIS HB3  H   5.607  -1.229 -19.569 1.00 . A A . 533 HIS HB3  1 1 
       19 35023 1 1  74 HIS HD1  H   3.151   0.936 -21.408 1.00 . A A . 533 HIS HD1  1 1 
       19 35024 1 1  74 HIS HD2  H   3.332  -1.420 -17.989 1.00 . A A . 533 HIS HD2  1 1 
       19 35025 1 1  74 HIS HE1  H   1.052   1.454 -20.123 1.00 . A A . 533 HIS HE1  1 1 
       19 35026 1 1  74 HIS HE2  H   1.222   0.075 -18.021 1.00 . A A . 533 HIS HE2  1 1 
       19 35027 1 1  74 HIS N    N   6.102  -0.402 -22.545 1.00 . A A . 533 HIS N    1 1 
       19 35028 1 1  74 HIS ND1  N   2.929   0.518 -20.550 1.00 . A A . 533 HIS ND1  1 1 
       19 35029 1 1  74 HIS NE2  N   1.870   0.028 -18.753 1.00 . A A . 533 HIS NE2  1 1 
       19 35030 1 1  74 HIS O    O   7.146   1.631 -19.959 1.00 . A A . 533 HIS O    1 1 
       19 35031 1 1  75 LEU C    C   9.968   1.128 -20.448 1.00 . A A . 534 LEU C    1 1 
       19 35032 1 1  75 LEU CA   C   9.303  -0.085 -19.808 1.00 . A A . 534 LEU CA   1 1 
       19 35033 1 1  75 LEU CB   C  10.241  -1.291 -19.882 1.00 . A A . 534 LEU CB   1 1 
       19 35034 1 1  75 LEU CD1  C   9.730  -3.573 -20.782 1.00 . A A . 534 LEU CD1  1 1 
       19 35035 1 1  75 LEU CD2  C  10.187  -3.273 -18.343 1.00 . A A . 534 LEU CD2  1 1 
       19 35036 1 1  75 LEU CG   C   9.585  -2.642 -19.590 1.00 . A A . 534 LEU CG   1 1 
       19 35037 1 1  75 LEU H    H   7.908  -1.242 -20.922 1.00 . A A . 534 LEU H    1 1 
       19 35038 1 1  75 LEU HA   H   9.093   0.138 -18.774 1.00 . A A . 534 LEU HA   1 1 
       19 35039 1 1  75 LEU HB2  H  10.668  -1.326 -20.875 1.00 . A A . 534 LEU HB2  1 1 
       19 35040 1 1  75 LEU HB3  H  11.039  -1.142 -19.171 1.00 . A A . 534 LEU HB3  1 1 
       19 35041 1 1  75 LEU HD11 H  10.595  -4.205 -20.643 1.00 . A A . 534 LEU HD11 1 1 
       19 35042 1 1  75 LEU HD12 H   9.853  -2.987 -21.682 1.00 . A A . 534 LEU HD12 1 1 
       19 35043 1 1  75 LEU HD13 H   8.846  -4.188 -20.871 1.00 . A A . 534 LEU HD13 1 1 
       19 35044 1 1  75 LEU HD21 H   9.840  -4.292 -18.252 1.00 . A A . 534 LEU HD21 1 1 
       19 35045 1 1  75 LEU HD22 H   9.884  -2.711 -17.473 1.00 . A A . 534 LEU HD22 1 1 
       19 35046 1 1  75 LEU HD23 H  11.264  -3.265 -18.421 1.00 . A A . 534 LEU HD23 1 1 
       19 35047 1 1  75 LEU HG   H   8.530  -2.492 -19.413 1.00 . A A . 534 LEU HG   1 1 
       19 35048 1 1  75 LEU N    N   8.035  -0.373 -20.472 1.00 . A A . 534 LEU N    1 1 
       19 35049 1 1  75 LEU O    O  10.463   2.022 -19.757 1.00 . A A . 534 LEU O    1 1 
       19 35050 1 1  76 ARG C    C   9.840   3.567 -22.171 1.00 . A A . 535 ARG C    1 1 
       19 35051 1 1  76 ARG CA   C  10.553   2.268 -22.514 1.00 . A A . 535 ARG CA   1 1 
       19 35052 1 1  76 ARG CB   C  10.486   2.025 -24.026 1.00 . A A . 535 ARG CB   1 1 
       19 35053 1 1  76 ARG CD   C  11.941  -0.017 -23.812 1.00 . A A . 535 ARG CD   1 1 
       19 35054 1 1  76 ARG CG   C  10.684   0.574 -24.432 1.00 . A A . 535 ARG CG   1 1 
       19 35055 1 1  76 ARG CZ   C  13.214  -0.478 -25.870 1.00 . A A . 535 ARG CZ   1 1 
       19 35056 1 1  76 ARG H    H   9.544   0.421 -22.268 1.00 . A A . 535 ARG H    1 1 
       19 35057 1 1  76 ARG HA   H  11.587   2.353 -22.213 1.00 . A A . 535 ARG HA   1 1 
       19 35058 1 1  76 ARG HB2  H   9.520   2.347 -24.385 1.00 . A A . 535 ARG HB2  1 1 
       19 35059 1 1  76 ARG HB3  H  11.252   2.618 -24.506 1.00 . A A . 535 ARG HB3  1 1 
       19 35060 1 1  76 ARG HD2  H  12.598   0.790 -23.523 1.00 . A A . 535 ARG HD2  1 1 
       19 35061 1 1  76 ARG HD3  H  11.661  -0.584 -22.936 1.00 . A A . 535 ARG HD3  1 1 
       19 35062 1 1  76 ARG HE   H  12.706  -1.846 -24.509 1.00 . A A . 535 ARG HE   1 1 
       19 35063 1 1  76 ARG HG2  H   9.829   0.001 -24.107 1.00 . A A . 535 ARG HG2  1 1 
       19 35064 1 1  76 ARG HG3  H  10.766   0.522 -25.508 1.00 . A A . 535 ARG HG3  1 1 
       19 35065 1 1  76 ARG HH11 H  12.689   1.460 -25.627 1.00 . A A . 535 ARG HH11 1 1 
       19 35066 1 1  76 ARG HH12 H  13.584   1.109 -27.066 1.00 . A A . 535 ARG HH12 1 1 
       19 35067 1 1  76 ARG HH21 H  13.885  -2.309 -26.401 1.00 . A A . 535 ARG HH21 1 1 
       19 35068 1 1  76 ARG HH22 H  14.262  -1.030 -27.507 1.00 . A A . 535 ARG HH22 1 1 
       19 35069 1 1  76 ARG N    N   9.962   1.158 -21.777 1.00 . A A . 535 ARG N    1 1 
       19 35070 1 1  76 ARG NE   N  12.648  -0.895 -24.739 1.00 . A A . 535 ARG NE   1 1 
       19 35071 1 1  76 ARG NH1  N  13.157   0.802 -26.216 1.00 . A A . 535 ARG NH1  1 1 
       19 35072 1 1  76 ARG NH2  N  13.839  -1.343 -26.657 1.00 . A A . 535 ARG NH2  1 1 
       19 35073 1 1  76 ARG O    O  10.474   4.605 -22.008 1.00 . A A . 535 ARG O    1 1 
       19 35074 1 1  77 VAL C    C   8.214   5.306 -20.419 1.00 . A A . 536 VAL C    1 1 
       19 35075 1 1  77 VAL CA   C   7.726   4.680 -21.723 1.00 . A A . 536 VAL CA   1 1 
       19 35076 1 1  77 VAL CB   C   6.222   4.341 -21.611 1.00 . A A . 536 VAL CB   1 1 
       19 35077 1 1  77 VAL CG1  C   5.464   5.426 -20.854 1.00 . A A . 536 VAL CG1  1 1 
       19 35078 1 1  77 VAL CG2  C   5.623   4.140 -22.993 1.00 . A A . 536 VAL CG2  1 1 
       19 35079 1 1  77 VAL H    H   8.064   2.641 -22.196 1.00 . A A . 536 VAL H    1 1 
       19 35080 1 1  77 VAL HA   H   7.852   5.399 -22.521 1.00 . A A . 536 VAL HA   1 1 
       19 35081 1 1  77 VAL HB   H   6.123   3.415 -21.063 1.00 . A A . 536 VAL HB   1 1 
       19 35082 1 1  77 VAL HG11 H   5.667   6.387 -21.304 1.00 . A A . 536 VAL HG11 1 1 
       19 35083 1 1  77 VAL HG12 H   5.783   5.435 -19.823 1.00 . A A . 536 VAL HG12 1 1 
       19 35084 1 1  77 VAL HG13 H   4.403   5.223 -20.901 1.00 . A A . 536 VAL HG13 1 1 
       19 35085 1 1  77 VAL HG21 H   6.293   3.544 -23.593 1.00 . A A . 536 VAL HG21 1 1 
       19 35086 1 1  77 VAL HG22 H   5.478   5.102 -23.463 1.00 . A A . 536 VAL HG22 1 1 
       19 35087 1 1  77 VAL HG23 H   4.672   3.636 -22.904 1.00 . A A . 536 VAL HG23 1 1 
       19 35088 1 1  77 VAL N    N   8.517   3.501 -22.057 1.00 . A A . 536 VAL N    1 1 
       19 35089 1 1  77 VAL O    O   8.269   6.528 -20.289 1.00 . A A . 536 VAL O    1 1 
       19 35090 1 1  78 ILE C    C  10.273   5.852 -18.361 1.00 . A A . 537 ILE C    1 1 
       19 35091 1 1  78 ILE CA   C   9.064   4.938 -18.170 1.00 . A A . 537 ILE CA   1 1 
       19 35092 1 1  78 ILE CB   C   9.447   3.761 -17.237 1.00 . A A . 537 ILE CB   1 1 
       19 35093 1 1  78 ILE CD1  C   7.646   1.971 -17.007 1.00 . A A . 537 ILE CD1  1 1 
       19 35094 1 1  78 ILE CG1  C   8.216   3.265 -16.469 1.00 . A A . 537 ILE CG1  1 1 
       19 35095 1 1  78 ILE CG2  C  10.552   4.167 -16.265 1.00 . A A . 537 ILE CG2  1 1 
       19 35096 1 1  78 ILE H    H   8.514   3.495 -19.618 1.00 . A A . 537 ILE H    1 1 
       19 35097 1 1  78 ILE HA   H   8.270   5.502 -17.700 1.00 . A A . 537 ILE HA   1 1 
       19 35098 1 1  78 ILE HB   H   9.824   2.957 -17.849 1.00 . A A . 537 ILE HB   1 1 
       19 35099 1 1  78 ILE HD11 H   8.442   1.372 -17.421 1.00 . A A . 537 ILE HD11 1 1 
       19 35100 1 1  78 ILE HD12 H   6.921   2.189 -17.777 1.00 . A A . 537 ILE HD12 1 1 
       19 35101 1 1  78 ILE HD13 H   7.168   1.427 -16.204 1.00 . A A . 537 ILE HD13 1 1 
       19 35102 1 1  78 ILE HG12 H   8.485   3.101 -15.436 1.00 . A A . 537 ILE HG12 1 1 
       19 35103 1 1  78 ILE HG13 H   7.441   4.016 -16.520 1.00 . A A . 537 ILE HG13 1 1 
       19 35104 1 1  78 ILE HG21 H  10.432   5.206 -15.998 1.00 . A A . 537 ILE HG21 1 1 
       19 35105 1 1  78 ILE HG22 H  11.515   4.024 -16.735 1.00 . A A . 537 ILE HG22 1 1 
       19 35106 1 1  78 ILE HG23 H  10.493   3.560 -15.375 1.00 . A A . 537 ILE HG23 1 1 
       19 35107 1 1  78 ILE N    N   8.573   4.460 -19.457 1.00 . A A . 537 ILE N    1 1 
       19 35108 1 1  78 ILE O    O  10.276   6.998 -17.910 1.00 . A A . 537 ILE O    1 1 
       19 35109 1 1  79 TYR C    C  12.314   7.133 -20.370 1.00 . A A . 538 TYR C    1 1 
       19 35110 1 1  79 TYR CA   C  12.516   6.100 -19.264 1.00 . A A . 538 TYR CA   1 1 
       19 35111 1 1  79 TYR CB   C  13.667   5.159 -19.621 1.00 . A A . 538 TYR CB   1 1 
       19 35112 1 1  79 TYR CD1  C  15.214   6.128 -17.879 1.00 . A A . 538 TYR CD1  1 1 
       19 35113 1 1  79 TYR CD2  C  16.104   5.665 -20.041 1.00 . A A . 538 TYR CD2  1 1 
       19 35114 1 1  79 TYR CE1  C  16.450   6.587 -17.463 1.00 . A A . 538 TYR CE1  1 1 
       19 35115 1 1  79 TYR CE2  C  17.343   6.122 -19.633 1.00 . A A . 538 TYR CE2  1 1 
       19 35116 1 1  79 TYR CG   C  15.020   5.660 -19.172 1.00 . A A . 538 TYR CG   1 1 
       19 35117 1 1  79 TYR CZ   C  17.511   6.581 -18.345 1.00 . A A . 538 TYR CZ   1 1 
       19 35118 1 1  79 TYR H    H  11.240   4.408 -19.359 1.00 . A A . 538 TYR H    1 1 
       19 35119 1 1  79 TYR HA   H  12.763   6.619 -18.350 1.00 . A A . 538 TYR HA   1 1 
       19 35120 1 1  79 TYR HB2  H  13.495   4.202 -19.150 1.00 . A A . 538 TYR HB2  1 1 
       19 35121 1 1  79 TYR HB3  H  13.697   5.028 -20.693 1.00 . A A . 538 TYR HB3  1 1 
       19 35122 1 1  79 TYR HD1  H  14.381   6.131 -17.191 1.00 . A A . 538 TYR HD1  1 1 
       19 35123 1 1  79 TYR HD2  H  15.970   5.305 -21.050 1.00 . A A . 538 TYR HD2  1 1 
       19 35124 1 1  79 TYR HE1  H  16.581   6.947 -16.454 1.00 . A A . 538 TYR HE1  1 1 
       19 35125 1 1  79 TYR HE2  H  18.174   6.118 -20.324 1.00 . A A . 538 TYR HE2  1 1 
       19 35126 1 1  79 TYR HH   H  18.629   7.807 -17.371 1.00 . A A . 538 TYR HH   1 1 
       19 35127 1 1  79 TYR N    N  11.300   5.333 -19.025 1.00 . A A . 538 TYR N    1 1 
       19 35128 1 1  79 TYR O    O  12.849   8.240 -20.305 1.00 . A A . 538 TYR O    1 1 
       19 35129 1 1  79 TYR OH   O  18.743   7.038 -17.935 1.00 . A A . 538 TYR OH   1 1 
       19 35130 1 1  80 GLU C    C  10.532   8.908 -22.020 1.00 . A A . 539 GLU C    1 1 
       19 35131 1 1  80 GLU CA   C  11.265   7.662 -22.500 1.00 . A A . 539 GLU CA   1 1 
       19 35132 1 1  80 GLU CB   C  10.435   6.946 -23.568 1.00 . A A . 539 GLU CB   1 1 
       19 35133 1 1  80 GLU CD   C  11.684   6.620 -25.738 1.00 . A A . 539 GLU CD   1 1 
       19 35134 1 1  80 GLU CG   C  11.245   5.992 -24.430 1.00 . A A . 539 GLU CG   1 1 
       19 35135 1 1  80 GLU H    H  11.139   5.872 -21.380 1.00 . A A . 539 GLU H    1 1 
       19 35136 1 1  80 GLU HA   H  12.211   7.958 -22.929 1.00 . A A . 539 GLU HA   1 1 
       19 35137 1 1  80 GLU HB2  H   9.653   6.381 -23.082 1.00 . A A . 539 GLU HB2  1 1 
       19 35138 1 1  80 GLU HB3  H   9.985   7.686 -24.213 1.00 . A A . 539 GLU HB3  1 1 
       19 35139 1 1  80 GLU HG2  H  12.125   5.689 -23.882 1.00 . A A . 539 GLU HG2  1 1 
       19 35140 1 1  80 GLU HG3  H  10.641   5.124 -24.649 1.00 . A A . 539 GLU HG3  1 1 
       19 35141 1 1  80 GLU N    N  11.538   6.765 -21.383 1.00 . A A . 539 GLU N    1 1 
       19 35142 1 1  80 GLU O    O  10.968  10.031 -22.270 1.00 . A A . 539 GLU O    1 1 
       19 35143 1 1  80 GLU OE1  O  12.284   7.714 -25.700 1.00 . A A . 539 GLU OE1  1 1 
       19 35144 1 1  80 GLU OE2  O  11.427   6.018 -26.802 1.00 . A A . 539 GLU OE2  1 1 
       19 35145 1 1  81 ARG C    C   9.484  10.685 -19.894 1.00 . A A . 540 ARG C    1 1 
       19 35146 1 1  81 ARG CA   C   8.632   9.811 -20.805 1.00 . A A . 540 ARG CA   1 1 
       19 35147 1 1  81 ARG CB   C   7.409   9.294 -20.047 1.00 . A A . 540 ARG CB   1 1 
       19 35148 1 1  81 ARG CD   C   5.547   9.935 -21.611 1.00 . A A . 540 ARG CD   1 1 
       19 35149 1 1  81 ARG CG   C   6.299   8.787 -20.955 1.00 . A A . 540 ARG CG   1 1 
       19 35150 1 1  81 ARG CZ   C   4.674   9.079 -23.752 1.00 . A A . 540 ARG CZ   1 1 
       19 35151 1 1  81 ARG H    H   9.123   7.783 -21.154 1.00 . A A . 540 ARG H    1 1 
       19 35152 1 1  81 ARG HA   H   8.302  10.404 -21.645 1.00 . A A . 540 ARG HA   1 1 
       19 35153 1 1  81 ARG HB2  H   7.716   8.485 -19.401 1.00 . A A . 540 ARG HB2  1 1 
       19 35154 1 1  81 ARG HB3  H   7.012  10.095 -19.441 1.00 . A A . 540 ARG HB3  1 1 
       19 35155 1 1  81 ARG HD2  H   4.528   9.933 -21.254 1.00 . A A . 540 ARG HD2  1 1 
       19 35156 1 1  81 ARG HD3  H   6.021  10.866 -21.332 1.00 . A A . 540 ARG HD3  1 1 
       19 35157 1 1  81 ARG HE   H   6.212  10.336 -23.564 1.00 . A A . 540 ARG HE   1 1 
       19 35158 1 1  81 ARG HG2  H   6.731   8.165 -21.726 1.00 . A A . 540 ARG HG2  1 1 
       19 35159 1 1  81 ARG HG3  H   5.605   8.203 -20.367 1.00 . A A . 540 ARG HG3  1 1 
       19 35160 1 1  81 ARG HH11 H   3.700   8.389 -22.118 1.00 . A A . 540 ARG HH11 1 1 
       19 35161 1 1  81 ARG HH12 H   3.103   7.811 -23.638 1.00 . A A . 540 ARG HH12 1 1 
       19 35162 1 1  81 ARG HH21 H   5.429   9.574 -25.559 1.00 . A A . 540 ARG HH21 1 1 
       19 35163 1 1  81 ARG HH22 H   4.085   8.482 -25.590 1.00 . A A . 540 ARG HH22 1 1 
       19 35164 1 1  81 ARG N    N   9.418   8.701 -21.325 1.00 . A A . 540 ARG N    1 1 
       19 35165 1 1  81 ARG NE   N   5.539   9.825 -23.068 1.00 . A A . 540 ARG NE   1 1 
       19 35166 1 1  81 ARG NH1  N   3.751   8.367 -23.117 1.00 . A A . 540 ARG NH1  1 1 
       19 35167 1 1  81 ARG NH2  N   4.734   9.042 -25.075 1.00 . A A . 540 ARG NH2  1 1 
       19 35168 1 1  81 ARG O    O   9.303  11.901 -19.834 1.00 . A A . 540 ARG O    1 1 
       19 35169 1 1  82 MET C    C  12.090  11.841 -19.065 1.00 . A A . 541 MET C    1 1 
       19 35170 1 1  82 MET CA   C  11.313  10.782 -18.293 1.00 . A A . 541 MET CA   1 1 
       19 35171 1 1  82 MET CB   C  12.281   9.817 -17.607 1.00 . A A . 541 MET CB   1 1 
       19 35172 1 1  82 MET CE   C  12.265   8.318 -14.819 1.00 . A A . 541 MET CE   1 1 
       19 35173 1 1  82 MET CG   C  13.029  10.434 -16.437 1.00 . A A . 541 MET CG   1 1 
       19 35174 1 1  82 MET H    H  10.525   9.087 -19.286 1.00 . A A . 541 MET H    1 1 
       19 35175 1 1  82 MET HA   H  10.707  11.268 -17.545 1.00 . A A . 541 MET HA   1 1 
       19 35176 1 1  82 MET HB2  H  11.724   8.966 -17.241 1.00 . A A . 541 MET HB2  1 1 
       19 35177 1 1  82 MET HB3  H  13.007   9.476 -18.331 1.00 . A A . 541 MET HB3  1 1 
       19 35178 1 1  82 MET HE1  H  11.398   8.772 -15.274 1.00 . A A . 541 MET HE1  1 1 
       19 35179 1 1  82 MET HE2  H  12.175   8.365 -13.744 1.00 . A A . 541 MET HE2  1 1 
       19 35180 1 1  82 MET HE3  H  12.335   7.286 -15.131 1.00 . A A . 541 MET HE3  1 1 
       19 35181 1 1  82 MET HG2  H  13.828  11.051 -16.823 1.00 . A A . 541 MET HG2  1 1 
       19 35182 1 1  82 MET HG3  H  12.344  11.049 -15.873 1.00 . A A . 541 MET HG3  1 1 
       19 35183 1 1  82 MET N    N  10.424  10.057 -19.191 1.00 . A A . 541 MET N    1 1 
       19 35184 1 1  82 MET O    O  12.358  12.929 -18.554 1.00 . A A . 541 MET O    1 1 
       19 35185 1 1  82 MET SD   S  13.738   9.197 -15.334 1.00 . A A . 541 MET SD   1 1 
       19 35186 1 1  83 ASN C    C  12.271  13.593 -21.592 1.00 . A A . 542 ASN C    1 1 
       19 35187 1 1  83 ASN CA   C  13.170  12.441 -21.160 1.00 . A A . 542 ASN CA   1 1 
       19 35188 1 1  83 ASN CB   C  13.715  11.713 -22.390 1.00 . A A . 542 ASN CB   1 1 
       19 35189 1 1  83 ASN CG   C  15.065  11.072 -22.133 1.00 . A A . 542 ASN CG   1 1 
       19 35190 1 1  83 ASN H    H  12.184  10.635 -20.660 1.00 . A A . 542 ASN H    1 1 
       19 35191 1 1  83 ASN HA   H  13.997  12.836 -20.589 1.00 . A A . 542 ASN HA   1 1 
       19 35192 1 1  83 ASN HB2  H  13.020  10.938 -22.680 1.00 . A A . 542 ASN HB2  1 1 
       19 35193 1 1  83 ASN HB3  H  13.820  12.418 -23.201 1.00 . A A . 542 ASN HB3  1 1 
       19 35194 1 1  83 ASN HD21 H  14.348   9.293 -22.659 1.00 . A A . 542 ASN HD21 1 1 
       19 35195 1 1  83 ASN HD22 H  16.011   9.325 -22.192 1.00 . A A . 542 ASN HD22 1 1 
       19 35196 1 1  83 ASN N    N  12.436  11.516 -20.307 1.00 . A A . 542 ASN N    1 1 
       19 35197 1 1  83 ASN ND2  N  15.150   9.764 -22.349 1.00 . A A . 542 ASN ND2  1 1 
       19 35198 1 1  83 ASN O    O  12.738  14.712 -21.811 1.00 . A A . 542 ASN O    1 1 
       19 35199 1 1  83 ASN OD1  O  16.020  11.744 -21.744 1.00 . A A . 542 ASN OD1  1 1 
       19 35200 1 1  84 GLN C    C   9.898  15.416 -21.051 1.00 . A A . 543 GLN C    1 1 
       19 35201 1 1  84 GLN CA   C  10.009  14.325 -22.112 1.00 . A A . 543 GLN CA   1 1 
       19 35202 1 1  84 GLN CB   C   8.639  13.688 -22.351 1.00 . A A . 543 GLN CB   1 1 
       19 35203 1 1  84 GLN CD   C   8.135  13.564 -24.823 1.00 . A A . 543 GLN CD   1 1 
       19 35204 1 1  84 GLN CG   C   8.586  12.807 -23.589 1.00 . A A . 543 GLN CG   1 1 
       19 35205 1 1  84 GLN H    H  10.663  12.402 -21.518 1.00 . A A . 543 GLN H    1 1 
       19 35206 1 1  84 GLN HA   H  10.356  14.769 -23.032 1.00 . A A . 543 GLN HA   1 1 
       19 35207 1 1  84 GLN HB2  H   8.381  13.083 -21.495 1.00 . A A . 543 GLN HB2  1 1 
       19 35208 1 1  84 GLN HB3  H   7.904  14.472 -22.461 1.00 . A A . 543 GLN HB3  1 1 
       19 35209 1 1  84 GLN HE21 H   8.724  12.066 -25.989 1.00 . A A . 543 GLN HE21 1 1 
       19 35210 1 1  84 GLN HE22 H   8.033  13.423 -26.803 1.00 . A A . 543 GLN HE22 1 1 
       19 35211 1 1  84 GLN HG2  H   9.572  12.407 -23.772 1.00 . A A . 543 GLN HG2  1 1 
       19 35212 1 1  84 GLN HG3  H   7.896  11.997 -23.409 1.00 . A A . 543 GLN HG3  1 1 
       19 35213 1 1  84 GLN N    N  10.976  13.313 -21.709 1.00 . A A . 543 GLN N    1 1 
       19 35214 1 1  84 GLN NE2  N   8.316  12.956 -25.989 1.00 . A A . 543 GLN NE2  1 1 
       19 35215 1 1  84 GLN O    O   9.709  16.589 -21.371 1.00 . A A . 543 GLN O    1 1 
       19 35216 1 1  84 GLN OE1  O   7.629  14.683 -24.729 1.00 . A A . 543 GLN OE1  1 1 
       19 35217 1 1  85 SER C    C  11.134  16.905 -18.681 1.00 . A A . 544 SER C    1 1 
       19 35218 1 1  85 SER CA   C   9.933  15.967 -18.682 1.00 . A A . 544 SER CA   1 1 
       19 35219 1 1  85 SER CB   C   9.852  15.222 -17.349 1.00 . A A . 544 SER CB   1 1 
       19 35220 1 1  85 SER H    H  10.169  14.070 -19.594 1.00 . A A . 544 SER H    1 1 
       19 35221 1 1  85 SER HA   H   9.035  16.551 -18.813 1.00 . A A . 544 SER HA   1 1 
       19 35222 1 1  85 SER HB2  H   9.014  14.541 -17.369 1.00 . A A . 544 SER HB2  1 1 
       19 35223 1 1  85 SER HB3  H  10.764  14.666 -17.193 1.00 . A A . 544 SER HB3  1 1 
       19 35224 1 1  85 SER HG   H  10.496  16.604 -16.118 1.00 . A A . 544 SER HG   1 1 
       19 35225 1 1  85 SER N    N  10.017  15.020 -19.788 1.00 . A A . 544 SER N    1 1 
       19 35226 1 1  85 SER O    O  10.995  18.108 -18.458 1.00 . A A . 544 SER O    1 1 
       19 35227 1 1  85 SER OG   O   9.678  16.124 -16.269 1.00 . A A . 544 SER OG   1 1 
       19 35228 1 1  86 LEU C    C  13.452  18.240 -20.012 1.00 . A A . 545 LEU C    1 1 
       19 35229 1 1  86 LEU CA   C  13.541  17.139 -18.960 1.00 . A A . 545 LEU CA   1 1 
       19 35230 1 1  86 LEU CB   C  14.749  16.242 -19.242 1.00 . A A . 545 LEU CB   1 1 
       19 35231 1 1  86 LEU CD1  C  15.814  13.997 -18.918 1.00 . A A . 545 LEU CD1  1 1 
       19 35232 1 1  86 LEU CD2  C  15.426  15.491 -16.950 1.00 . A A . 545 LEU CD2  1 1 
       19 35233 1 1  86 LEU CG   C  14.897  15.043 -18.304 1.00 . A A . 545 LEU CG   1 1 
       19 35234 1 1  86 LEU H    H  12.363  15.383 -19.102 1.00 . A A . 545 LEU H    1 1 
       19 35235 1 1  86 LEU HA   H  13.661  17.596 -17.989 1.00 . A A . 545 LEU HA   1 1 
       19 35236 1 1  86 LEU HB2  H  14.668  15.874 -20.254 1.00 . A A . 545 LEU HB2  1 1 
       19 35237 1 1  86 LEU HB3  H  15.642  16.843 -19.165 1.00 . A A . 545 LEU HB3  1 1 
       19 35238 1 1  86 LEU HD11 H  16.838  14.218 -18.658 1.00 . A A . 545 LEU HD11 1 1 
       19 35239 1 1  86 LEU HD12 H  15.704  14.008 -19.993 1.00 . A A . 545 LEU HD12 1 1 
       19 35240 1 1  86 LEU HD13 H  15.550  13.020 -18.540 1.00 . A A . 545 LEU HD13 1 1 
       19 35241 1 1  86 LEU HD21 H  16.076  16.343 -17.081 1.00 . A A . 545 LEU HD21 1 1 
       19 35242 1 1  86 LEU HD22 H  15.980  14.682 -16.494 1.00 . A A . 545 LEU HD22 1 1 
       19 35243 1 1  86 LEU HD23 H  14.598  15.763 -16.312 1.00 . A A . 545 LEU HD23 1 1 
       19 35244 1 1  86 LEU HG   H  13.928  14.590 -18.153 1.00 . A A . 545 LEU HG   1 1 
       19 35245 1 1  86 LEU N    N  12.316  16.348 -18.932 1.00 . A A . 545 LEU N    1 1 
       19 35246 1 1  86 LEU O    O  14.023  19.316 -19.848 1.00 . A A . 545 LEU O    1 1 
       19 35247 1 1  87 SER C    C  11.594  20.041 -21.727 1.00 . A A . 546 SER C    1 1 
       19 35248 1 1  87 SER CA   C  12.560  18.943 -22.158 1.00 . A A . 546 SER CA   1 1 
       19 35249 1 1  87 SER CB   C  12.044  18.261 -23.427 1.00 . A A . 546 SER CB   1 1 
       19 35250 1 1  87 SER H    H  12.289  17.093 -21.166 1.00 . A A . 546 SER H    1 1 
       19 35251 1 1  87 SER HA   H  13.525  19.383 -22.360 1.00 . A A . 546 SER HA   1 1 
       19 35252 1 1  87 SER HB2  H  10.966  18.316 -23.449 1.00 . A A . 546 SER HB2  1 1 
       19 35253 1 1  87 SER HB3  H  12.448  18.767 -24.293 1.00 . A A . 546 SER HB3  1 1 
       19 35254 1 1  87 SER HG   H  11.782  16.367 -23.008 1.00 . A A . 546 SER HG   1 1 
       19 35255 1 1  87 SER N    N  12.727  17.967 -21.090 1.00 . A A . 546 SER N    1 1 
       19 35256 1 1  87 SER O    O  11.788  21.218 -22.037 1.00 . A A . 546 SER O    1 1 
       19 35257 1 1  87 SER OG   O  12.433  16.900 -23.469 1.00 . A A . 546 SER OG   1 1 
       19 35258 1 1  88 LEU C    C  10.198  21.579 -19.550 1.00 . A A . 547 LEU C    1 1 
       19 35259 1 1  88 LEU CA   C   9.561  20.583 -20.505 1.00 . A A . 547 LEU CA   1 1 
       19 35260 1 1  88 LEU CB   C   8.423  19.839 -19.804 1.00 . A A . 547 LEU CB   1 1 
       19 35261 1 1  88 LEU CD1  C   6.946  17.813 -19.842 1.00 . A A . 547 LEU CD1  1 1 
       19 35262 1 1  88 LEU CD2  C   6.634  19.617 -21.546 1.00 . A A . 547 LEU CD2  1 1 
       19 35263 1 1  88 LEU CG   C   7.643  18.866 -20.690 1.00 . A A . 547 LEU CG   1 1 
       19 35264 1 1  88 LEU H    H  10.470  18.693 -20.771 1.00 . A A . 547 LEU H    1 1 
       19 35265 1 1  88 LEU HA   H   9.162  21.119 -21.355 1.00 . A A . 547 LEU HA   1 1 
       19 35266 1 1  88 LEU HB2  H   8.840  19.286 -18.976 1.00 . A A . 547 LEU HB2  1 1 
       19 35267 1 1  88 LEU HB3  H   7.730  20.569 -19.414 1.00 . A A . 547 LEU HB3  1 1 
       19 35268 1 1  88 LEU HD11 H   6.998  16.857 -20.341 1.00 . A A . 547 LEU HD11 1 1 
       19 35269 1 1  88 LEU HD12 H   5.911  18.090 -19.703 1.00 . A A . 547 LEU HD12 1 1 
       19 35270 1 1  88 LEU HD13 H   7.433  17.745 -18.881 1.00 . A A . 547 LEU HD13 1 1 
       19 35271 1 1  88 LEU HD21 H   6.539  19.129 -22.504 1.00 . A A . 547 LEU HD21 1 1 
       19 35272 1 1  88 LEU HD22 H   6.971  20.632 -21.692 1.00 . A A . 547 LEU HD22 1 1 
       19 35273 1 1  88 LEU HD23 H   5.675  19.624 -21.049 1.00 . A A . 547 LEU HD23 1 1 
       19 35274 1 1  88 LEU HG   H   8.331  18.360 -21.351 1.00 . A A . 547 LEU HG   1 1 
       19 35275 1 1  88 LEU N    N  10.559  19.643 -20.995 1.00 . A A . 547 LEU N    1 1 
       19 35276 1 1  88 LEU O    O   9.833  22.754 -19.521 1.00 . A A . 547 LEU O    1 1 
       19 35277 1 1  89 LEU C    C  13.049  22.624 -18.501 1.00 . A A . 548 LEU C    1 1 
       19 35278 1 1  89 LEU CA   C  11.863  21.946 -17.823 1.00 . A A . 548 LEU CA   1 1 
       19 35279 1 1  89 LEU CB   C  12.286  21.115 -16.593 1.00 . A A . 548 LEU CB   1 1 
       19 35280 1 1  89 LEU CD1  C  14.690  20.666 -17.166 1.00 . A A . 548 LEU CD1  1 1 
       19 35281 1 1  89 LEU CD2  C  14.091  22.688 -15.804 1.00 . A A . 548 LEU CD2  1 1 
       19 35282 1 1  89 LEU CG   C  13.743  21.240 -16.125 1.00 . A A . 548 LEU CG   1 1 
       19 35283 1 1  89 LEU H    H  11.414  20.154 -18.849 1.00 . A A . 548 LEU H    1 1 
       19 35284 1 1  89 LEU HA   H  11.175  22.713 -17.507 1.00 . A A . 548 LEU HA   1 1 
       19 35285 1 1  89 LEU HB2  H  11.651  21.399 -15.768 1.00 . A A . 548 LEU HB2  1 1 
       19 35286 1 1  89 LEU HB3  H  12.099  20.076 -16.818 1.00 . A A . 548 LEU HB3  1 1 
       19 35287 1 1  89 LEU HD11 H  15.468  20.101 -16.674 1.00 . A A . 548 LEU HD11 1 1 
       19 35288 1 1  89 LEU HD12 H  15.133  21.471 -17.733 1.00 . A A . 548 LEU HD12 1 1 
       19 35289 1 1  89 LEU HD13 H  14.140  20.017 -17.832 1.00 . A A . 548 LEU HD13 1 1 
       19 35290 1 1  89 LEU HD21 H  14.765  23.071 -16.553 1.00 . A A . 548 LEU HD21 1 1 
       19 35291 1 1  89 LEU HD22 H  14.563  22.739 -14.835 1.00 . A A . 548 LEU HD22 1 1 
       19 35292 1 1  89 LEU HD23 H  13.188  23.282 -15.795 1.00 . A A . 548 LEU HD23 1 1 
       19 35293 1 1  89 LEU HG   H  13.865  20.662 -15.219 1.00 . A A . 548 LEU HG   1 1 
       19 35294 1 1  89 LEU N    N  11.163  21.100 -18.774 1.00 . A A . 548 LEU N    1 1 
       19 35295 1 1  89 LEU O    O  13.397  23.758 -18.173 1.00 . A A . 548 LEU O    1 1 
       19 35296 1 1  90 TYR C    C  14.388  23.837 -20.816 1.00 . A A . 549 TYR C    1 1 
       19 35297 1 1  90 TYR CA   C  14.778  22.500 -20.200 1.00 . A A . 549 TYR CA   1 1 
       19 35298 1 1  90 TYR CB   C  15.262  21.545 -21.291 1.00 . A A . 549 TYR CB   1 1 
       19 35299 1 1  90 TYR CD1  C  17.502  21.207 -20.176 1.00 . A A . 549 TYR CD1  1 1 
       19 35300 1 1  90 TYR CD2  C  16.434  19.311 -21.149 1.00 . A A . 549 TYR CD2  1 1 
       19 35301 1 1  90 TYR CE1  C  18.564  20.414 -19.786 1.00 . A A . 549 TYR CE1  1 1 
       19 35302 1 1  90 TYR CE2  C  17.493  18.512 -20.762 1.00 . A A . 549 TYR CE2  1 1 
       19 35303 1 1  90 TYR CG   C  16.420  20.671 -20.863 1.00 . A A . 549 TYR CG   1 1 
       19 35304 1 1  90 TYR CZ   C  18.555  19.068 -20.081 1.00 . A A . 549 TYR CZ   1 1 
       19 35305 1 1  90 TYR H    H  13.321  21.044 -19.705 1.00 . A A . 549 TYR H    1 1 
       19 35306 1 1  90 TYR HA   H  15.579  22.664 -19.495 1.00 . A A . 549 TYR HA   1 1 
       19 35307 1 1  90 TYR HB2  H  14.450  20.900 -21.583 1.00 . A A . 549 TYR HB2  1 1 
       19 35308 1 1  90 TYR HB3  H  15.584  22.124 -22.144 1.00 . A A . 549 TYR HB3  1 1 
       19 35309 1 1  90 TYR HD1  H  17.506  22.263 -19.946 1.00 . A A . 549 TYR HD1  1 1 
       19 35310 1 1  90 TYR HD2  H  15.601  18.878 -21.682 1.00 . A A . 549 TYR HD2  1 1 
       19 35311 1 1  90 TYR HE1  H  19.396  20.850 -19.252 1.00 . A A . 549 TYR HE1  1 1 
       19 35312 1 1  90 TYR HE2  H  17.484  17.456 -20.993 1.00 . A A . 549 TYR HE2  1 1 
       19 35313 1 1  90 TYR HH   H  19.908  18.539 -18.820 1.00 . A A . 549 TYR HH   1 1 
       19 35314 1 1  90 TYR N    N  13.651  21.936 -19.469 1.00 . A A . 549 TYR N    1 1 
       19 35315 1 1  90 TYR O    O  15.244  24.679 -21.090 1.00 . A A . 549 TYR O    1 1 
       19 35316 1 1  90 TYR OH   O  19.611  18.275 -19.695 1.00 . A A . 549 TYR OH   1 1 
       19 35317 1 1  91 ASN C    C  13.219  26.478 -20.872 1.00 . A A . 550 ASN C    1 1 
       19 35318 1 1  91 ASN CA   C  12.581  25.288 -21.582 1.00 . A A . 550 ASN CA   1 1 
       19 35319 1 1  91 ASN CB   C  11.057  25.357 -21.458 1.00 . A A . 550 ASN CB   1 1 
       19 35320 1 1  91 ASN CG   C  10.362  24.287 -22.277 1.00 . A A . 550 ASN CG   1 1 
       19 35321 1 1  91 ASN H    H  12.441  23.333 -20.768 1.00 . A A . 550 ASN H    1 1 
       19 35322 1 1  91 ASN HA   H  12.854  25.315 -22.627 1.00 . A A . 550 ASN HA   1 1 
       19 35323 1 1  91 ASN HB2  H  10.780  25.229 -20.423 1.00 . A A . 550 ASN HB2  1 1 
       19 35324 1 1  91 ASN HB3  H  10.718  26.324 -21.802 1.00 . A A . 550 ASN HB3  1 1 
       19 35325 1 1  91 ASN HD21 H   8.877  24.208 -20.957 1.00 . A A . 550 ASN HD21 1 1 
       19 35326 1 1  91 ASN HD22 H   8.738  23.140 -22.307 1.00 . A A . 550 ASN HD22 1 1 
       19 35327 1 1  91 ASN N    N  13.081  24.037 -21.017 1.00 . A A . 550 ASN N    1 1 
       19 35328 1 1  91 ASN ND2  N   9.209  23.833 -21.798 1.00 . A A . 550 ASN ND2  1 1 
       19 35329 1 1  91 ASN O    O  13.405  27.543 -21.459 1.00 . A A . 550 ASN O    1 1 
       19 35330 1 1  91 ASN OD1  O  10.855  23.873 -23.326 1.00 . A A . 550 ASN OD1  1 1 
       19 35331 1 1  92 VAL C    C  15.692  26.973 -18.627 1.00 . A A . 551 VAL C    1 1 
       19 35332 1 1  92 VAL CA   C  14.210  27.297 -18.797 1.00 . A A . 551 VAL CA   1 1 
       19 35333 1 1  92 VAL CB   C  13.561  27.408 -17.400 1.00 . A A . 551 VAL CB   1 1 
       19 35334 1 1  92 VAL CG1  C  13.941  28.721 -16.734 1.00 . A A . 551 VAL CG1  1 1 
       19 35335 1 1  92 VAL CG2  C  12.050  27.265 -17.489 1.00 . A A . 551 VAL CG2  1 1 
       19 35336 1 1  92 VAL H    H  13.401  25.392 -19.205 1.00 . A A . 551 VAL H    1 1 
       19 35337 1 1  92 VAL HA   H  14.107  28.245 -19.305 1.00 . A A . 551 VAL HA   1 1 
       19 35338 1 1  92 VAL HB   H  13.940  26.602 -16.789 1.00 . A A . 551 VAL HB   1 1 
       19 35339 1 1  92 VAL HG11 H  14.616  28.524 -15.915 1.00 . A A . 551 VAL HG11 1 1 
       19 35340 1 1  92 VAL HG12 H  13.052  29.205 -16.357 1.00 . A A . 551 VAL HG12 1 1 
       19 35341 1 1  92 VAL HG13 H  14.425  29.365 -17.453 1.00 . A A . 551 VAL HG13 1 1 
       19 35342 1 1  92 VAL HG21 H  11.803  26.398 -18.083 1.00 . A A . 551 VAL HG21 1 1 
       19 35343 1 1  92 VAL HG22 H  11.630  28.148 -17.949 1.00 . A A . 551 VAL HG22 1 1 
       19 35344 1 1  92 VAL HG23 H  11.643  27.147 -16.495 1.00 . A A . 551 VAL HG23 1 1 
       19 35345 1 1  92 VAL N    N  13.569  26.270 -19.605 1.00 . A A . 551 VAL N    1 1 
       19 35346 1 1  92 VAL O    O  16.114  26.508 -17.569 1.00 . A A . 551 VAL O    1 1 
       19 35347 1 1  93 PRO C    C  18.603  27.446 -18.363 1.00 . A A . 552 PRO C    1 1 
       19 35348 1 1  93 PRO CA   C  17.942  26.917 -19.634 1.00 . A A . 552 PRO CA   1 1 
       19 35349 1 1  93 PRO CB   C  18.498  27.636 -20.875 1.00 . A A . 552 PRO CB   1 1 
       19 35350 1 1  93 PRO CD   C  16.102  27.746 -20.971 1.00 . A A . 552 PRO CD   1 1 
       19 35351 1 1  93 PRO CG   C  17.357  28.419 -21.446 1.00 . A A . 552 PRO CG   1 1 
       19 35352 1 1  93 PRO HA   H  18.129  25.855 -19.719 1.00 . A A . 552 PRO HA   1 1 
       19 35353 1 1  93 PRO HB2  H  19.309  28.286 -20.581 1.00 . A A . 552 PRO HB2  1 1 
       19 35354 1 1  93 PRO HB3  H  18.861  26.904 -21.580 1.00 . A A . 552 PRO HB3  1 1 
       19 35355 1 1  93 PRO HD2  H  15.305  28.467 -20.861 1.00 . A A . 552 PRO HD2  1 1 
       19 35356 1 1  93 PRO HD3  H  15.812  26.957 -21.650 1.00 . A A . 552 PRO HD3  1 1 
       19 35357 1 1  93 PRO HG2  H  17.394  29.436 -21.085 1.00 . A A . 552 PRO HG2  1 1 
       19 35358 1 1  93 PRO HG3  H  17.405  28.402 -22.525 1.00 . A A . 552 PRO HG3  1 1 
       19 35359 1 1  93 PRO N    N  16.506  27.201 -19.673 1.00 . A A . 552 PRO N    1 1 
       19 35360 1 1  93 PRO O    O  19.602  26.899 -17.897 1.00 . A A . 552 PRO O    1 1 
       19 35361 1 1  94 ALA C    C  18.345  28.201 -15.387 1.00 . A A . 553 ALA C    1 1 
       19 35362 1 1  94 ALA CA   C  18.559  29.115 -16.588 1.00 . A A . 553 ALA CA   1 1 
       19 35363 1 1  94 ALA CB   C  17.896  30.460 -16.346 1.00 . A A . 553 ALA CB   1 1 
       19 35364 1 1  94 ALA H    H  17.236  28.897 -18.225 1.00 . A A . 553 ALA H    1 1 
       19 35365 1 1  94 ALA HA   H  19.618  29.278 -16.723 1.00 . A A . 553 ALA HA   1 1 
       19 35366 1 1  94 ALA HB1  H  18.443  31.000 -15.587 1.00 . A A . 553 ALA HB1  1 1 
       19 35367 1 1  94 ALA HB2  H  16.880  30.302 -16.015 1.00 . A A . 553 ALA HB2  1 1 
       19 35368 1 1  94 ALA HB3  H  17.892  31.030 -17.263 1.00 . A A . 553 ALA HB3  1 1 
       19 35369 1 1  94 ALA N    N  18.033  28.510 -17.807 1.00 . A A . 553 ALA N    1 1 
       19 35370 1 1  94 ALA O    O  19.259  27.964 -14.600 1.00 . A A . 553 ALA O    1 1 
       19 35371 1 1  95 VAL C    C  17.168  25.369 -14.457 1.00 . A A . 554 VAL C    1 1 
       19 35372 1 1  95 VAL CA   C  16.771  26.811 -14.151 1.00 . A A . 554 VAL CA   1 1 
       19 35373 1 1  95 VAL CB   C  15.257  26.863 -13.861 1.00 . A A . 554 VAL CB   1 1 
       19 35374 1 1  95 VAL CG1  C  14.873  25.851 -12.791 1.00 . A A . 554 VAL CG1  1 1 
       19 35375 1 1  95 VAL CG2  C  14.838  28.265 -13.448 1.00 . A A . 554 VAL CG2  1 1 
       19 35376 1 1  95 VAL H    H  16.441  27.933 -15.915 1.00 . A A . 554 VAL H    1 1 
       19 35377 1 1  95 VAL HA   H  17.300  27.144 -13.270 1.00 . A A . 554 VAL HA   1 1 
       19 35378 1 1  95 VAL HB   H  14.729  26.608 -14.770 1.00 . A A . 554 VAL HB   1 1 
       19 35379 1 1  95 VAL HG11 H  15.428  26.053 -11.888 1.00 . A A . 554 VAL HG11 1 1 
       19 35380 1 1  95 VAL HG12 H  15.103  24.855 -13.140 1.00 . A A . 554 VAL HG12 1 1 
       19 35381 1 1  95 VAL HG13 H  13.814  25.925 -12.588 1.00 . A A . 554 VAL HG13 1 1 
       19 35382 1 1  95 VAL HG21 H  13.763  28.352 -13.507 1.00 . A A . 554 VAL HG21 1 1 
       19 35383 1 1  95 VAL HG22 H  15.294  28.987 -14.110 1.00 . A A . 554 VAL HG22 1 1 
       19 35384 1 1  95 VAL HG23 H  15.159  28.453 -12.435 1.00 . A A . 554 VAL HG23 1 1 
       19 35385 1 1  95 VAL N    N  17.125  27.698 -15.254 1.00 . A A . 554 VAL N    1 1 
       19 35386 1 1  95 VAL O    O  17.683  24.658 -13.594 1.00 . A A . 554 VAL O    1 1 
       19 35387 1 1  96 ALA C    C  18.665  23.206 -15.815 1.00 . A A . 555 ALA C    1 1 
       19 35388 1 1  96 ALA CA   C  17.222  23.587 -16.123 1.00 . A A . 555 ALA CA   1 1 
       19 35389 1 1  96 ALA CB   C  16.953  23.442 -17.613 1.00 . A A . 555 ALA CB   1 1 
       19 35390 1 1  96 ALA H    H  16.493  25.564 -16.322 1.00 . A A . 555 ALA H    1 1 
       19 35391 1 1  96 ALA HA   H  16.563  22.912 -15.599 1.00 . A A . 555 ALA HA   1 1 
       19 35392 1 1  96 ALA HB1  H  17.761  23.895 -18.170 1.00 . A A . 555 ALA HB1  1 1 
       19 35393 1 1  96 ALA HB2  H  16.025  23.935 -17.862 1.00 . A A . 555 ALA HB2  1 1 
       19 35394 1 1  96 ALA HB3  H  16.885  22.394 -17.866 1.00 . A A . 555 ALA HB3  1 1 
       19 35395 1 1  96 ALA N    N  16.912  24.946 -15.688 1.00 . A A . 555 ALA N    1 1 
       19 35396 1 1  96 ALA O    O  18.954  22.057 -15.481 1.00 . A A . 555 ALA O    1 1 
       19 35397 1 1  97 GLU C    C  21.264  23.794 -14.189 1.00 . A A . 556 GLU C    1 1 
       19 35398 1 1  97 GLU CA   C  20.983  23.917 -15.684 1.00 . A A . 556 GLU CA   1 1 
       19 35399 1 1  97 GLU CB   C  21.843  25.025 -16.297 1.00 . A A . 556 GLU CB   1 1 
       19 35400 1 1  97 GLU CD   C  22.465  27.472 -16.309 1.00 . A A . 556 GLU CD   1 1 
       19 35401 1 1  97 GLU CG   C  21.689  26.371 -15.613 1.00 . A A . 556 GLU CG   1 1 
       19 35402 1 1  97 GLU H    H  19.280  25.065 -16.219 1.00 . A A . 556 GLU H    1 1 
       19 35403 1 1  97 GLU HA   H  21.236  22.980 -16.156 1.00 . A A . 556 GLU HA   1 1 
       19 35404 1 1  97 GLU HB2  H  22.882  24.733 -16.239 1.00 . A A . 556 GLU HB2  1 1 
       19 35405 1 1  97 GLU HB3  H  21.570  25.141 -17.336 1.00 . A A . 556 GLU HB3  1 1 
       19 35406 1 1  97 GLU HG2  H  20.644  26.637 -15.606 1.00 . A A . 556 GLU HG2  1 1 
       19 35407 1 1  97 GLU HG3  H  22.046  26.287 -14.597 1.00 . A A . 556 GLU HG3  1 1 
       19 35408 1 1  97 GLU N    N  19.569  24.169 -15.940 1.00 . A A . 556 GLU N    1 1 
       19 35409 1 1  97 GLU O    O  21.934  22.857 -13.753 1.00 . A A . 556 GLU O    1 1 
       19 35410 1 1  97 GLU OE1  O  23.538  27.176 -16.875 1.00 . A A . 556 GLU OE1  1 1 
       19 35411 1 1  97 GLU OE2  O  21.998  28.631 -16.290 1.00 . A A . 556 GLU OE2  1 1 
       19 35412 1 1  98 GLU C    C  20.328  23.469 -11.352 1.00 . A A . 557 GLU C    1 1 
       19 35413 1 1  98 GLU CA   C  20.954  24.716 -11.962 1.00 . A A . 557 GLU CA   1 1 
       19 35414 1 1  98 GLU CB   C  20.350  25.964 -11.313 1.00 . A A . 557 GLU CB   1 1 
       19 35415 1 1  98 GLU CD   C  21.244  28.329 -11.327 1.00 . A A . 557 GLU CD   1 1 
       19 35416 1 1  98 GLU CG   C  20.553  27.237 -12.119 1.00 . A A . 557 GLU CG   1 1 
       19 35417 1 1  98 GLU H    H  20.223  25.458 -13.808 1.00 . A A . 557 GLU H    1 1 
       19 35418 1 1  98 GLU HA   H  22.017  24.701 -11.776 1.00 . A A . 557 GLU HA   1 1 
       19 35419 1 1  98 GLU HB2  H  19.288  25.811 -11.187 1.00 . A A . 557 GLU HB2  1 1 
       19 35420 1 1  98 GLU HB3  H  20.801  26.103 -10.342 1.00 . A A . 557 GLU HB3  1 1 
       19 35421 1 1  98 GLU HG2  H  21.154  27.006 -12.986 1.00 . A A . 557 GLU HG2  1 1 
       19 35422 1 1  98 GLU HG3  H  19.587  27.599 -12.439 1.00 . A A . 557 GLU HG3  1 1 
       19 35423 1 1  98 GLU N    N  20.750  24.737 -13.408 1.00 . A A . 557 GLU N    1 1 
       19 35424 1 1  98 GLU O    O  20.947  22.779 -10.539 1.00 . A A . 557 GLU O    1 1 
       19 35425 1 1  98 GLU OE1  O  21.156  28.304 -10.081 1.00 . A A . 557 GLU OE1  1 1 
       19 35426 1 1  98 GLU OE2  O  21.874  29.208 -11.951 1.00 . A A . 557 GLU OE2  1 1 
       19 35427 1 1  99 ILE C    C  19.002  20.723 -11.714 1.00 . A A . 558 ILE C    1 1 
       19 35428 1 1  99 ILE CA   C  18.371  22.028 -11.241 1.00 . A A . 558 ILE CA   1 1 
       19 35429 1 1  99 ILE CB   C  16.892  22.052 -11.670 1.00 . A A . 558 ILE CB   1 1 
       19 35430 1 1  99 ILE CD1  C  16.470  20.741 -13.810 1.00 . A A . 558 ILE CD1  1 1 
       19 35431 1 1  99 ILE CG1  C  16.779  22.088 -13.196 1.00 . A A . 558 ILE CG1  1 1 
       19 35432 1 1  99 ILE CG2  C  16.182  23.247 -11.050 1.00 . A A . 558 ILE CG2  1 1 
       19 35433 1 1  99 ILE H    H  18.654  23.779 -12.396 1.00 . A A . 558 ILE H    1 1 
       19 35434 1 1  99 ILE HA   H  18.409  22.060 -10.162 1.00 . A A . 558 ILE HA   1 1 
       19 35435 1 1  99 ILE HB   H  16.419  21.155 -11.303 1.00 . A A . 558 ILE HB   1 1 
       19 35436 1 1  99 ILE HD11 H  17.378  20.307 -14.203 1.00 . A A . 558 ILE HD11 1 1 
       19 35437 1 1  99 ILE HD12 H  15.756  20.866 -14.611 1.00 . A A . 558 ILE HD12 1 1 
       19 35438 1 1  99 ILE HD13 H  16.055  20.088 -13.057 1.00 . A A . 558 ILE HD13 1 1 
       19 35439 1 1  99 ILE HG12 H  15.989  22.769 -13.476 1.00 . A A . 558 ILE HG12 1 1 
       19 35440 1 1  99 ILE HG13 H  17.713  22.438 -13.612 1.00 . A A . 558 ILE HG13 1 1 
       19 35441 1 1  99 ILE HG21 H  16.275  23.203  -9.976 1.00 . A A . 558 ILE HG21 1 1 
       19 35442 1 1  99 ILE HG22 H  15.137  23.225 -11.323 1.00 . A A . 558 ILE HG22 1 1 
       19 35443 1 1  99 ILE HG23 H  16.629  24.160 -11.414 1.00 . A A . 558 ILE HG23 1 1 
       19 35444 1 1  99 ILE N    N  19.092  23.187 -11.748 1.00 . A A . 558 ILE N    1 1 
       19 35445 1 1  99 ILE O    O  19.036  19.741 -10.976 1.00 . A A . 558 ILE O    1 1 
       19 35446 1 1 100 GLN C    C  21.310  19.071 -12.664 1.00 . A A . 559 GLN C    1 1 
       19 35447 1 1 100 GLN CA   C  20.119  19.517 -13.506 1.00 . A A . 559 GLN CA   1 1 
       19 35448 1 1 100 GLN CB   C  20.564  19.769 -14.948 1.00 . A A . 559 GLN CB   1 1 
       19 35449 1 1 100 GLN CD   C  19.295  17.881 -16.047 1.00 . A A . 559 GLN CD   1 1 
       19 35450 1 1 100 GLN CG   C  19.520  19.379 -15.982 1.00 . A A . 559 GLN CG   1 1 
       19 35451 1 1 100 GLN H    H  19.444  21.525 -13.495 1.00 . A A . 559 GLN H    1 1 
       19 35452 1 1 100 GLN HA   H  19.380  18.730 -13.499 1.00 . A A . 559 GLN HA   1 1 
       19 35453 1 1 100 GLN HB2  H  20.781  20.821 -15.066 1.00 . A A . 559 GLN HB2  1 1 
       19 35454 1 1 100 GLN HB3  H  21.461  19.201 -15.141 1.00 . A A . 559 GLN HB3  1 1 
       19 35455 1 1 100 GLN HE21 H  17.684  18.047 -14.893 1.00 . A A . 559 GLN HE21 1 1 
       19 35456 1 1 100 GLN HE22 H  18.077  16.445 -15.407 1.00 . A A . 559 GLN HE22 1 1 
       19 35457 1 1 100 GLN HG2  H  18.585  19.856 -15.729 1.00 . A A . 559 GLN HG2  1 1 
       19 35458 1 1 100 GLN HG3  H  19.847  19.722 -16.952 1.00 . A A . 559 GLN HG3  1 1 
       19 35459 1 1 100 GLN N    N  19.499  20.713 -12.948 1.00 . A A . 559 GLN N    1 1 
       19 35460 1 1 100 GLN NE2  N  18.247  17.410 -15.382 1.00 . A A . 559 GLN NE2  1 1 
       19 35461 1 1 100 GLN O    O  21.534  17.876 -12.474 1.00 . A A . 559 GLN O    1 1 
       19 35462 1 1 100 GLN OE1  O  20.056  17.154 -16.687 1.00 . A A . 559 GLN OE1  1 1 
       19 35463 1 1 101 ASP C    C  22.818  19.037 -10.046 1.00 . A A . 560 ASP C    1 1 
       19 35464 1 1 101 ASP CA   C  23.232  19.738 -11.337 1.00 . A A . 560 ASP CA   1 1 
       19 35465 1 1 101 ASP CB   C  23.999  21.022 -11.014 1.00 . A A . 560 ASP CB   1 1 
       19 35466 1 1 101 ASP CG   C  25.245  21.179 -11.864 1.00 . A A . 560 ASP CG   1 1 
       19 35467 1 1 101 ASP H    H  21.838  20.972 -12.343 1.00 . A A . 560 ASP H    1 1 
       19 35468 1 1 101 ASP HA   H  23.874  19.077 -11.900 1.00 . A A . 560 ASP HA   1 1 
       19 35469 1 1 101 ASP HB2  H  23.357  21.872 -11.192 1.00 . A A . 560 ASP HB2  1 1 
       19 35470 1 1 101 ASP HB3  H  24.293  21.009  -9.975 1.00 . A A . 560 ASP HB3  1 1 
       19 35471 1 1 101 ASP N    N  22.067  20.037 -12.159 1.00 . A A . 560 ASP N    1 1 
       19 35472 1 1 101 ASP O    O  23.313  17.956  -9.727 1.00 . A A . 560 ASP O    1 1 
       19 35473 1 1 101 ASP OD1  O  25.208  20.791 -13.050 1.00 . A A . 560 ASP OD1  1 1 
       19 35474 1 1 101 ASP OD2  O  26.259  21.691 -11.342 1.00 . A A . 560 ASP OD2  1 1 
       19 35475 1 1 102 GLU C    C  20.536  17.889  -8.279 1.00 . A A . 561 GLU C    1 1 
       19 35476 1 1 102 GLU CA   C  21.435  19.101  -8.045 1.00 . A A . 561 GLU CA   1 1 
       19 35477 1 1 102 GLU CB   C  20.693  20.162  -7.229 1.00 . A A . 561 GLU CB   1 1 
       19 35478 1 1 102 GLU CD   C  19.169  22.164  -7.414 1.00 . A A . 561 GLU CD   1 1 
       19 35479 1 1 102 GLU CG   C  19.517  20.792  -7.958 1.00 . A A . 561 GLU CG   1 1 
       19 35480 1 1 102 GLU H    H  21.555  20.525  -9.610 1.00 . A A . 561 GLU H    1 1 
       19 35481 1 1 102 GLU HA   H  22.302  18.780  -7.487 1.00 . A A . 561 GLU HA   1 1 
       19 35482 1 1 102 GLU HB2  H  20.323  19.706  -6.323 1.00 . A A . 561 GLU HB2  1 1 
       19 35483 1 1 102 GLU HB3  H  21.387  20.947  -6.967 1.00 . A A . 561 GLU HB3  1 1 
       19 35484 1 1 102 GLU HG2  H  19.764  20.889  -9.003 1.00 . A A . 561 GLU HG2  1 1 
       19 35485 1 1 102 GLU HG3  H  18.655  20.149  -7.849 1.00 . A A . 561 GLU HG3  1 1 
       19 35486 1 1 102 GLU N    N  21.910  19.663  -9.305 1.00 . A A . 561 GLU N    1 1 
       19 35487 1 1 102 GLU O    O  20.513  16.963  -7.468 1.00 . A A . 561 GLU O    1 1 
       19 35488 1 1 102 GLU OE1  O  19.333  22.378  -6.194 1.00 . A A . 561 GLU OE1  1 1 
       19 35489 1 1 102 GLU OE2  O  18.735  23.026  -8.206 1.00 . A A . 561 GLU OE2  1 1 
       19 35490 1 1 103 VAL C    C  19.719  15.509  -9.951 1.00 . A A . 562 VAL C    1 1 
       19 35491 1 1 103 VAL CA   C  18.911  16.777  -9.700 1.00 . A A . 562 VAL CA   1 1 
       19 35492 1 1 103 VAL CB   C  18.014  17.087 -10.922 1.00 . A A . 562 VAL CB   1 1 
       19 35493 1 1 103 VAL CG1  C  17.577  15.812 -11.634 1.00 . A A . 562 VAL CG1  1 1 
       19 35494 1 1 103 VAL CG2  C  16.800  17.892 -10.484 1.00 . A A . 562 VAL CG2  1 1 
       19 35495 1 1 103 VAL H    H  19.856  18.651 -10.004 1.00 . A A . 562 VAL H    1 1 
       19 35496 1 1 103 VAL HA   H  18.273  16.616  -8.844 1.00 . A A . 562 VAL HA   1 1 
       19 35497 1 1 103 VAL HB   H  18.581  17.686 -11.619 1.00 . A A . 562 VAL HB   1 1 
       19 35498 1 1 103 VAL HG11 H  18.400  15.428 -12.219 1.00 . A A . 562 VAL HG11 1 1 
       19 35499 1 1 103 VAL HG12 H  16.744  16.031 -12.285 1.00 . A A . 562 VAL HG12 1 1 
       19 35500 1 1 103 VAL HG13 H  17.281  15.075 -10.903 1.00 . A A . 562 VAL HG13 1 1 
       19 35501 1 1 103 VAL HG21 H  16.016  17.790 -11.220 1.00 . A A . 562 VAL HG21 1 1 
       19 35502 1 1 103 VAL HG22 H  17.071  18.932 -10.387 1.00 . A A . 562 VAL HG22 1 1 
       19 35503 1 1 103 VAL HG23 H  16.449  17.520  -9.531 1.00 . A A . 562 VAL HG23 1 1 
       19 35504 1 1 103 VAL N    N  19.799  17.891  -9.387 1.00 . A A . 562 VAL N    1 1 
       19 35505 1 1 103 VAL O    O  19.531  14.500  -9.273 1.00 . A A . 562 VAL O    1 1 
       19 35506 1 1 104 ASP C    C  22.131  13.885  -9.976 1.00 . A A . 563 ASP C    1 1 
       19 35507 1 1 104 ASP CA   C  21.469  14.422 -11.240 1.00 . A A . 563 ASP CA   1 1 
       19 35508 1 1 104 ASP CB   C  22.535  14.812 -12.264 1.00 . A A . 563 ASP CB   1 1 
       19 35509 1 1 104 ASP CG   C  22.967  13.639 -13.124 1.00 . A A . 563 ASP CG   1 1 
       19 35510 1 1 104 ASP H    H  20.740  16.403 -11.420 1.00 . A A . 563 ASP H    1 1 
       19 35511 1 1 104 ASP HA   H  20.838  13.653 -11.659 1.00 . A A . 563 ASP HA   1 1 
       19 35512 1 1 104 ASP HB2  H  22.140  15.581 -12.912 1.00 . A A . 563 ASP HB2  1 1 
       19 35513 1 1 104 ASP HB3  H  23.403  15.194 -11.746 1.00 . A A . 563 ASP HB3  1 1 
       19 35514 1 1 104 ASP N    N  20.627  15.569 -10.919 1.00 . A A . 563 ASP N    1 1 
       19 35515 1 1 104 ASP O    O  22.345  12.682  -9.835 1.00 . A A . 563 ASP O    1 1 
       19 35516 1 1 104 ASP OD1  O  22.173  13.213 -13.988 1.00 . A A . 563 ASP OD1  1 1 
       19 35517 1 1 104 ASP OD2  O  24.100  13.148 -12.932 1.00 . A A . 563 ASP OD2  1 1 
       19 35518 1 1 105 GLU C    C  22.125  13.609  -6.922 1.00 . A A . 564 GLU C    1 1 
       19 35519 1 1 105 GLU CA   C  23.074  14.428  -7.794 1.00 . A A . 564 GLU CA   1 1 
       19 35520 1 1 105 GLU CB   C  23.516  15.685  -7.042 1.00 . A A . 564 GLU CB   1 1 
       19 35521 1 1 105 GLU CD   C  25.414  17.247  -6.464 1.00 . A A . 564 GLU CD   1 1 
       19 35522 1 1 105 GLU CG   C  24.953  16.089  -7.327 1.00 . A A . 564 GLU CG   1 1 
       19 35523 1 1 105 GLU H    H  22.239  15.738  -9.229 1.00 . A A . 564 GLU H    1 1 
       19 35524 1 1 105 GLU HA   H  23.944  13.833  -8.020 1.00 . A A . 564 GLU HA   1 1 
       19 35525 1 1 105 GLU HB2  H  22.872  16.505  -7.326 1.00 . A A . 564 GLU HB2  1 1 
       19 35526 1 1 105 GLU HB3  H  23.416  15.511  -5.982 1.00 . A A . 564 GLU HB3  1 1 
       19 35527 1 1 105 GLU HG2  H  25.595  15.241  -7.138 1.00 . A A . 564 GLU HG2  1 1 
       19 35528 1 1 105 GLU HG3  H  25.034  16.377  -8.364 1.00 . A A . 564 GLU HG3  1 1 
       19 35529 1 1 105 GLU N    N  22.443  14.794  -9.055 1.00 . A A . 564 GLU N    1 1 
       19 35530 1 1 105 GLU O    O  22.562  12.812  -6.092 1.00 . A A . 564 GLU O    1 1 
       19 35531 1 1 105 GLU OE1  O  25.006  18.393  -6.742 1.00 . A A . 564 GLU OE1  1 1 
       19 35532 1 1 105 GLU OE2  O  26.183  17.005  -5.509 1.00 . A A . 564 GLU OE2  1 1 
       19 35533 1 1 106 LEU C    C  19.687  11.650  -6.776 1.00 . A A . 565 LEU C    1 1 
       19 35534 1 1 106 LEU CA   C  19.816  13.105  -6.330 1.00 . A A . 565 LEU CA   1 1 
       19 35535 1 1 106 LEU CB   C  18.457  13.812  -6.460 1.00 . A A . 565 LEU CB   1 1 
       19 35536 1 1 106 LEU CD1  C  16.790  12.058  -7.133 1.00 . A A . 565 LEU CD1  1 1 
       19 35537 1 1 106 LEU CD2  C  16.577  14.383  -8.028 1.00 . A A . 565 LEU CD2  1 1 
       19 35538 1 1 106 LEU CG   C  17.545  13.297  -7.583 1.00 . A A . 565 LEU CG   1 1 
       19 35539 1 1 106 LEU H    H  20.533  14.472  -7.779 1.00 . A A . 565 LEU H    1 1 
       19 35540 1 1 106 LEU HA   H  20.121  13.126  -5.295 1.00 . A A . 565 LEU HA   1 1 
       19 35541 1 1 106 LEU HB2  H  17.931  13.703  -5.524 1.00 . A A . 565 LEU HB2  1 1 
       19 35542 1 1 106 LEU HB3  H  18.638  14.864  -6.631 1.00 . A A . 565 LEU HB3  1 1 
       19 35543 1 1 106 LEU HD11 H  17.338  11.176  -7.425 1.00 . A A . 565 LEU HD11 1 1 
       19 35544 1 1 106 LEU HD12 H  15.815  12.043  -7.594 1.00 . A A . 565 LEU HD12 1 1 
       19 35545 1 1 106 LEU HD13 H  16.683  12.075  -6.060 1.00 . A A . 565 LEU HD13 1 1 
       19 35546 1 1 106 LEU HD21 H  15.876  14.594  -7.233 1.00 . A A . 565 LEU HD21 1 1 
       19 35547 1 1 106 LEU HD22 H  16.037  14.048  -8.902 1.00 . A A . 565 LEU HD22 1 1 
       19 35548 1 1 106 LEU HD23 H  17.129  15.277  -8.269 1.00 . A A . 565 LEU HD23 1 1 
       19 35549 1 1 106 LEU HG   H  18.154  13.022  -8.433 1.00 . A A . 565 LEU HG   1 1 
       19 35550 1 1 106 LEU N    N  20.824  13.817  -7.107 1.00 . A A . 565 LEU N    1 1 
       19 35551 1 1 106 LEU O    O  19.437  10.761  -5.962 1.00 . A A . 565 LEU O    1 1 
       19 35552 1 1 107 LEU C    C  20.959   9.258  -8.516 1.00 . A A . 566 LEU C    1 1 
       19 35553 1 1 107 LEU CA   C  19.681  10.087  -8.642 1.00 . A A . 566 LEU CA   1 1 
       19 35554 1 1 107 LEU CB   C  19.256  10.197 -10.104 1.00 . A A . 566 LEU CB   1 1 
       19 35555 1 1 107 LEU CD1  C  18.291  12.292 -11.116 1.00 . A A . 566 LEU CD1  1 1 
       19 35556 1 1 107 LEU CD2  C  16.922  10.192 -11.038 1.00 . A A . 566 LEU CD2  1 1 
       19 35557 1 1 107 LEU CG   C  17.984  11.023 -10.331 1.00 . A A . 566 LEU CG   1 1 
       19 35558 1 1 107 LEU H    H  19.993  12.180  -8.676 1.00 . A A . 566 LEU H    1 1 
       19 35559 1 1 107 LEU HA   H  18.898   9.586  -8.095 1.00 . A A . 566 LEU HA   1 1 
       19 35560 1 1 107 LEU HB2  H  20.066  10.649 -10.658 1.00 . A A . 566 LEU HB2  1 1 
       19 35561 1 1 107 LEU HB3  H  19.090   9.201 -10.486 1.00 . A A . 566 LEU HB3  1 1 
       19 35562 1 1 107 LEU HD11 H  17.864  13.143 -10.604 1.00 . A A . 566 LEU HD11 1 1 
       19 35563 1 1 107 LEU HD12 H  17.864  12.216 -12.105 1.00 . A A . 566 LEU HD12 1 1 
       19 35564 1 1 107 LEU HD13 H  19.360  12.418 -11.194 1.00 . A A . 566 LEU HD13 1 1 
       19 35565 1 1 107 LEU HD21 H  16.443  10.790 -11.800 1.00 . A A . 566 LEU HD21 1 1 
       19 35566 1 1 107 LEU HD22 H  16.183   9.868 -10.318 1.00 . A A . 566 LEU HD22 1 1 
       19 35567 1 1 107 LEU HD23 H  17.382   9.328 -11.493 1.00 . A A . 566 LEU HD23 1 1 
       19 35568 1 1 107 LEU HG   H  17.587  11.321  -9.372 1.00 . A A . 566 LEU HG   1 1 
       19 35569 1 1 107 LEU N    N  19.821  11.424  -8.076 1.00 . A A . 566 LEU N    1 1 
       19 35570 1 1 107 LEU O    O  20.926   8.037  -8.672 1.00 . A A . 566 LEU O    1 1 
       19 35571 1 1 108 GLN C    C  23.204   8.046  -7.090 1.00 . A A . 567 GLN C    1 1 
       19 35572 1 1 108 GLN CA   C  23.352   9.193  -8.080 1.00 . A A . 567 GLN CA   1 1 
       19 35573 1 1 108 GLN CB   C  24.460  10.131  -7.597 1.00 . A A . 567 GLN CB   1 1 
       19 35574 1 1 108 GLN CD   C  24.714  11.351  -9.791 1.00 . A A . 567 GLN CD   1 1 
       19 35575 1 1 108 GLN CG   C  24.475  11.474  -8.297 1.00 . A A . 567 GLN CG   1 1 
       19 35576 1 1 108 GLN H    H  22.059  10.880  -8.108 1.00 . A A . 567 GLN H    1 1 
       19 35577 1 1 108 GLN HA   H  23.624   8.791  -9.045 1.00 . A A . 567 GLN HA   1 1 
       19 35578 1 1 108 GLN HB2  H  24.332  10.304  -6.539 1.00 . A A . 567 GLN HB2  1 1 
       19 35579 1 1 108 GLN HB3  H  25.415   9.653  -7.761 1.00 . A A . 567 GLN HB3  1 1 
       19 35580 1 1 108 GLN HE21 H  26.261  12.594  -9.670 1.00 . A A . 567 GLN HE21 1 1 
       19 35581 1 1 108 GLN HE22 H  25.907  11.988 -11.248 1.00 . A A . 567 GLN HE22 1 1 
       19 35582 1 1 108 GLN HG2  H  23.525  11.956  -8.136 1.00 . A A . 567 GLN HG2  1 1 
       19 35583 1 1 108 GLN HG3  H  25.261  12.078  -7.870 1.00 . A A . 567 GLN HG3  1 1 
       19 35584 1 1 108 GLN N    N  22.083   9.909  -8.228 1.00 . A A . 567 GLN N    1 1 
       19 35585 1 1 108 GLN NE2  N  25.729  12.048 -10.286 1.00 . A A . 567 GLN NE2  1 1 
       19 35586 1 1 108 GLN O    O  23.639   6.922  -7.347 1.00 . A A . 567 GLN O    1 1 
       19 35587 1 1 108 GLN OE1  O  23.993  10.639 -10.489 1.00 . A A . 567 GLN OE1  1 1 
       19 35588 1 1 109 LYS C    C  21.652   6.120  -5.459 1.00 . A A . 568 LYS C    1 1 
       19 35589 1 1 109 LYS CA   C  22.367   7.351  -4.909 1.00 . A A . 568 LYS CA   1 1 
       19 35590 1 1 109 LYS CB   C  21.555   7.957  -3.763 1.00 . A A . 568 LYS CB   1 1 
       19 35591 1 1 109 LYS CD   C  22.362   7.719  -1.392 1.00 . A A . 568 LYS CD   1 1 
       19 35592 1 1 109 LYS CE   C  21.154   8.069  -0.537 1.00 . A A . 568 LYS CE   1 1 
       19 35593 1 1 109 LYS CG   C  22.412   8.558  -2.660 1.00 . A A . 568 LYS CG   1 1 
       19 35594 1 1 109 LYS H    H  22.265   9.263  -5.818 1.00 . A A . 568 LYS H    1 1 
       19 35595 1 1 109 LYS HA   H  23.334   7.051  -4.532 1.00 . A A . 568 LYS HA   1 1 
       19 35596 1 1 109 LYS HB2  H  20.920   8.735  -4.160 1.00 . A A . 568 LYS HB2  1 1 
       19 35597 1 1 109 LYS HB3  H  20.935   7.186  -3.329 1.00 . A A . 568 LYS HB3  1 1 
       19 35598 1 1 109 LYS HD2  H  22.307   6.676  -1.665 1.00 . A A . 568 LYS HD2  1 1 
       19 35599 1 1 109 LYS HD3  H  23.261   7.897  -0.820 1.00 . A A . 568 LYS HD3  1 1 
       19 35600 1 1 109 LYS HE2  H  20.503   8.719  -1.103 1.00 . A A . 568 LYS HE2  1 1 
       19 35601 1 1 109 LYS HE3  H  20.627   7.158  -0.293 1.00 . A A . 568 LYS HE3  1 1 
       19 35602 1 1 109 LYS HG2  H  23.435   8.614  -3.002 1.00 . A A . 568 LYS HG2  1 1 
       19 35603 1 1 109 LYS HG3  H  22.050   9.552  -2.439 1.00 . A A . 568 LYS HG3  1 1 
       19 35604 1 1 109 LYS HZ1  H  20.729   9.260   1.125 1.00 . A A . 568 LYS HZ1  1 1 
       19 35605 1 1 109 LYS HZ2  H  22.304   9.442   0.537 1.00 . A A . 568 LYS HZ2  1 1 
       19 35606 1 1 109 LYS HZ3  H  21.886   8.061   1.419 1.00 . A A . 568 LYS HZ3  1 1 
       19 35607 1 1 109 LYS N    N  22.584   8.345  -5.955 1.00 . A A . 568 LYS N    1 1 
       19 35608 1 1 109 LYS NZ   N  21.546   8.756   0.724 1.00 . A A . 568 LYS NZ   1 1 
       19 35609 1 1 109 LYS O    O  22.006   4.987  -5.134 1.00 . A A . 568 LYS O    1 1 
       19 35610 1 1 110 GLU C    C  20.369   4.951  -8.296 1.00 . A A . 569 GLU C    1 1 
       19 35611 1 1 110 GLU CA   C  19.878   5.258  -6.885 1.00 . A A . 569 GLU CA   1 1 
       19 35612 1 1 110 GLU CB   C  18.387   5.605  -6.912 1.00 . A A . 569 GLU CB   1 1 
       19 35613 1 1 110 GLU CD   C  16.947   7.665  -7.159 1.00 . A A . 569 GLU CD   1 1 
       19 35614 1 1 110 GLU CG   C  18.058   6.826  -7.756 1.00 . A A . 569 GLU CG   1 1 
       19 35615 1 1 110 GLU H    H  20.406   7.276  -6.513 1.00 . A A . 569 GLU H    1 1 
       19 35616 1 1 110 GLU HA   H  20.022   4.383  -6.270 1.00 . A A . 569 GLU HA   1 1 
       19 35617 1 1 110 GLU HB2  H  17.841   4.762  -7.309 1.00 . A A . 569 GLU HB2  1 1 
       19 35618 1 1 110 GLU HB3  H  18.056   5.793  -5.902 1.00 . A A . 569 GLU HB3  1 1 
       19 35619 1 1 110 GLU HG2  H  18.942   7.437  -7.843 1.00 . A A . 569 GLU HG2  1 1 
       19 35620 1 1 110 GLU HG3  H  17.751   6.495  -8.738 1.00 . A A . 569 GLU HG3  1 1 
       19 35621 1 1 110 GLU N    N  20.642   6.351  -6.292 1.00 . A A . 569 GLU N    1 1 
       19 35622 1 1 110 GLU O    O  21.017   3.899  -8.480 1.00 . A A . 569 GLU O    1 1 
       19 35623 1 1 110 GLU OXT  O  20.102   5.763  -9.207 1.00 . A A . 569 GLU OXT  1 1 
       19 35624 1 1 110 GLU OE1  O  17.204   8.365  -6.156 1.00 . A A . 569 GLU OE1  1 1 
       19 35625 1 1 110 GLU OE2  O  15.818   7.624  -7.693 1.00 . A A . 569 GLU OE2  1 1 
       20 35626 1 1   1 ARG C    C  -6.479   1.491 -12.488 1.00 . A A . 460 ARG C    1 1 
       20 35627 1 1   1 ARG CA   C  -7.690   0.840 -13.149 1.00 . A A . 460 ARG CA   1 1 
       20 35628 1 1   1 ARG CB   C  -8.471   0.009 -12.126 1.00 . A A . 460 ARG CB   1 1 
       20 35629 1 1   1 ARG CD   C -10.076   1.401 -10.783 1.00 . A A . 460 ARG CD   1 1 
       20 35630 1 1   1 ARG CG   C  -9.916   0.451 -11.959 1.00 . A A . 460 ARG CG   1 1 
       20 35631 1 1   1 ARG CZ   C -12.510   1.604 -10.454 1.00 . A A . 460 ARG CZ   1 1 
       20 35632 1 1   1 ARG H1   H  -6.994  -0.961 -13.860 1.00 . A A . 460 ARG H1   1 1 
       20 35633 1 1   1 ARG H2   H  -6.485   0.409 -14.760 1.00 . A A . 460 ARG H2   1 1 
       20 35634 1 1   1 ARG H3   H  -8.098  -0.162 -14.899 1.00 . A A . 460 ARG H3   1 1 
       20 35635 1 1   1 ARG HA   H  -8.333   1.613 -13.543 1.00 . A A . 460 ARG HA   1 1 
       20 35636 1 1   1 ARG HB2  H  -8.468  -1.023 -12.442 1.00 . A A . 460 ARG HB2  1 1 
       20 35637 1 1   1 ARG HB3  H  -7.981   0.085 -11.166 1.00 . A A . 460 ARG HB3  1 1 
       20 35638 1 1   1 ARG HD2  H  -9.243   1.264 -10.109 1.00 . A A . 460 ARG HD2  1 1 
       20 35639 1 1   1 ARG HD3  H -10.074   2.416 -11.154 1.00 . A A . 460 ARG HD3  1 1 
       20 35640 1 1   1 ARG HE   H -11.263   0.652  -9.220 1.00 . A A . 460 ARG HE   1 1 
       20 35641 1 1   1 ARG HG2  H -10.235   0.953 -12.860 1.00 . A A . 460 ARG HG2  1 1 
       20 35642 1 1   1 ARG HG3  H -10.531  -0.421 -11.792 1.00 . A A . 460 ARG HG3  1 1 
       20 35643 1 1   1 ARG HH11 H -11.814   2.503 -12.127 1.00 . A A . 460 ARG HH11 1 1 
       20 35644 1 1   1 ARG HH12 H -13.521   2.631 -11.872 1.00 . A A . 460 ARG HH12 1 1 
       20 35645 1 1   1 ARG HH21 H -13.510   0.819  -8.883 1.00 . A A . 460 ARG HH21 1 1 
       20 35646 1 1   1 ARG HH22 H -14.485   1.675 -10.030 1.00 . A A . 460 ARG HH22 1 1 
       20 35647 1 1   1 ARG N    N  -7.280  -0.049 -14.268 1.00 . A A . 460 ARG N    1 1 
       20 35648 1 1   1 ARG NE   N -11.318   1.165 -10.053 1.00 . A A . 460 ARG NE   1 1 
       20 35649 1 1   1 ARG NH1  N -12.623   2.304 -11.577 1.00 . A A . 460 ARG NH1  1 1 
       20 35650 1 1   1 ARG NH2  N -13.590   1.344  -9.730 1.00 . A A . 460 ARG NH2  1 1 
       20 35651 1 1   1 ARG O    O  -6.302   2.708 -12.556 1.00 . A A . 460 ARG O    1 1 
       20 35652 1 1   2 VAL C    C  -3.582   1.990 -12.123 1.00 . A A . 461 VAL C    1 1 
       20 35653 1 1   2 VAL CA   C  -4.452   1.170 -11.174 1.00 . A A . 461 VAL CA   1 1 
       20 35654 1 1   2 VAL CB   C  -3.618   0.011 -10.589 1.00 . A A . 461 VAL CB   1 1 
       20 35655 1 1   2 VAL CG1  C  -2.289   0.517 -10.045 1.00 . A A . 461 VAL CG1  1 1 
       20 35656 1 1   2 VAL CG2  C  -4.403  -0.711  -9.504 1.00 . A A . 461 VAL CG2  1 1 
       20 35657 1 1   2 VAL H    H  -5.843  -0.286 -11.830 1.00 . A A . 461 VAL H    1 1 
       20 35658 1 1   2 VAL HA   H  -4.770   1.802 -10.358 1.00 . A A . 461 VAL HA   1 1 
       20 35659 1 1   2 VAL HB   H  -3.412  -0.693 -11.381 1.00 . A A . 461 VAL HB   1 1 
       20 35660 1 1   2 VAL HG11 H  -1.674   0.859 -10.864 1.00 . A A . 461 VAL HG11 1 1 
       20 35661 1 1   2 VAL HG12 H  -1.784  -0.285  -9.526 1.00 . A A . 461 VAL HG12 1 1 
       20 35662 1 1   2 VAL HG13 H  -2.467   1.334  -9.362 1.00 . A A . 461 VAL HG13 1 1 
       20 35663 1 1   2 VAL HG21 H  -4.942  -1.539  -9.940 1.00 . A A . 461 VAL HG21 1 1 
       20 35664 1 1   2 VAL HG22 H  -5.103  -0.025  -9.051 1.00 . A A . 461 VAL HG22 1 1 
       20 35665 1 1   2 VAL HG23 H  -3.721  -1.080  -8.751 1.00 . A A . 461 VAL HG23 1 1 
       20 35666 1 1   2 VAL N    N  -5.648   0.674 -11.849 1.00 . A A . 461 VAL N    1 1 
       20 35667 1 1   2 VAL O    O  -3.043   3.029 -11.742 1.00 . A A . 461 VAL O    1 1 
       20 35668 1 1   3 GLU C    C  -3.057   3.682 -14.440 1.00 . A A . 462 GLU C    1 1 
       20 35669 1 1   3 GLU CA   C  -2.647   2.217 -14.360 1.00 . A A . 462 GLU CA   1 1 
       20 35670 1 1   3 GLU CB   C  -2.799   1.563 -15.737 1.00 . A A . 462 GLU CB   1 1 
       20 35671 1 1   3 GLU CD   C  -1.727  -0.560 -14.880 1.00 . A A . 462 GLU CD   1 1 
       20 35672 1 1   3 GLU CG   C  -2.850   0.044 -15.699 1.00 . A A . 462 GLU CG   1 1 
       20 35673 1 1   3 GLU H    H  -3.907   0.689 -13.603 1.00 . A A . 462 GLU H    1 1 
       20 35674 1 1   3 GLU HA   H  -1.613   2.160 -14.053 1.00 . A A . 462 GLU HA   1 1 
       20 35675 1 1   3 GLU HB2  H  -3.712   1.919 -16.191 1.00 . A A . 462 GLU HB2  1 1 
       20 35676 1 1   3 GLU HB3  H  -1.964   1.858 -16.355 1.00 . A A . 462 GLU HB3  1 1 
       20 35677 1 1   3 GLU HG2  H  -3.793  -0.260 -15.270 1.00 . A A . 462 GLU HG2  1 1 
       20 35678 1 1   3 GLU HG3  H  -2.780  -0.330 -16.711 1.00 . A A . 462 GLU HG3  1 1 
       20 35679 1 1   3 GLU N    N  -3.451   1.520 -13.359 1.00 . A A . 462 GLU N    1 1 
       20 35680 1 1   3 GLU O    O  -2.212   4.576 -14.470 1.00 . A A . 462 GLU O    1 1 
       20 35681 1 1   3 GLU OE1  O  -1.792  -0.484 -13.635 1.00 . A A . 462 GLU OE1  1 1 
       20 35682 1 1   3 GLU OE2  O  -0.781  -1.109 -15.484 1.00 . A A . 462 GLU OE2  1 1 
       20 35683 1 1   4 ALA C    C  -4.501   6.057 -13.283 1.00 . A A . 463 ALA C    1 1 
       20 35684 1 1   4 ALA CA   C  -4.895   5.269 -14.526 1.00 . A A . 463 ALA CA   1 1 
       20 35685 1 1   4 ALA CB   C  -6.408   5.239 -14.680 1.00 . A A . 463 ALA CB   1 1 
       20 35686 1 1   4 ALA H    H  -4.984   3.156 -14.429 1.00 . A A . 463 ALA H    1 1 
       20 35687 1 1   4 ALA HA   H  -4.475   5.753 -15.397 1.00 . A A . 463 ALA HA   1 1 
       20 35688 1 1   4 ALA HB1  H  -6.667   4.732 -15.598 1.00 . A A . 463 ALA HB1  1 1 
       20 35689 1 1   4 ALA HB2  H  -6.786   6.250 -14.709 1.00 . A A . 463 ALA HB2  1 1 
       20 35690 1 1   4 ALA HB3  H  -6.844   4.714 -13.844 1.00 . A A . 463 ALA HB3  1 1 
       20 35691 1 1   4 ALA N    N  -4.363   3.915 -14.463 1.00 . A A . 463 ALA N    1 1 
       20 35692 1 1   4 ALA O    O  -4.303   7.271 -13.339 1.00 . A A . 463 ALA O    1 1 
       20 35693 1 1   5 MET C    C  -2.532   6.380 -10.925 1.00 . A A . 464 MET C    1 1 
       20 35694 1 1   5 MET CA   C  -4.002   5.983 -10.902 1.00 . A A . 464 MET CA   1 1 
       20 35695 1 1   5 MET CB   C  -4.266   5.038  -9.727 1.00 . A A . 464 MET CB   1 1 
       20 35696 1 1   5 MET CE   C  -5.632   4.542  -7.049 1.00 . A A . 464 MET CE   1 1 
       20 35697 1 1   5 MET CG   C  -5.599   4.312  -9.813 1.00 . A A . 464 MET CG   1 1 
       20 35698 1 1   5 MET H    H  -4.546   4.389 -12.181 1.00 . A A . 464 MET H    1 1 
       20 35699 1 1   5 MET HA   H  -4.601   6.873 -10.781 1.00 . A A . 464 MET HA   1 1 
       20 35700 1 1   5 MET HB2  H  -3.480   4.297  -9.693 1.00 . A A . 464 MET HB2  1 1 
       20 35701 1 1   5 MET HB3  H  -4.250   5.609  -8.812 1.00 . A A . 464 MET HB3  1 1 
       20 35702 1 1   5 MET HE1  H  -4.584   4.510  -6.785 1.00 . A A . 464 MET HE1  1 1 
       20 35703 1 1   5 MET HE2  H  -6.230   4.312  -6.181 1.00 . A A . 464 MET HE2  1 1 
       20 35704 1 1   5 MET HE3  H  -5.882   5.530  -7.407 1.00 . A A . 464 MET HE3  1 1 
       20 35705 1 1   5 MET HG2  H  -6.384   5.041  -9.945 1.00 . A A . 464 MET HG2  1 1 
       20 35706 1 1   5 MET HG3  H  -5.579   3.649 -10.665 1.00 . A A . 464 MET HG3  1 1 
       20 35707 1 1   5 MET N    N  -4.381   5.354 -12.160 1.00 . A A . 464 MET N    1 1 
       20 35708 1 1   5 MET O    O  -2.182   7.522 -10.627 1.00 . A A . 464 MET O    1 1 
       20 35709 1 1   5 MET SD   S  -5.959   3.340  -8.336 1.00 . A A . 464 MET SD   1 1 
       20 35710 1 1   6 LEU C    C   0.047   6.875 -12.265 1.00 . A A . 465 LEU C    1 1 
       20 35711 1 1   6 LEU CA   C  -0.239   5.683 -11.361 1.00 . A A . 465 LEU CA   1 1 
       20 35712 1 1   6 LEU CB   C   0.492   4.443 -11.879 1.00 . A A . 465 LEU CB   1 1 
       20 35713 1 1   6 LEU CD1  C   0.654   1.944 -11.907 1.00 . A A . 465 LEU CD1  1 1 
       20 35714 1 1   6 LEU CD2  C   0.879   3.187  -9.749 1.00 . A A . 465 LEU CD2  1 1 
       20 35715 1 1   6 LEU CG   C   0.201   3.155 -11.109 1.00 . A A . 465 LEU CG   1 1 
       20 35716 1 1   6 LEU H    H  -2.015   4.541 -11.521 1.00 . A A . 465 LEU H    1 1 
       20 35717 1 1   6 LEU HA   H   0.109   5.907 -10.365 1.00 . A A . 465 LEU HA   1 1 
       20 35718 1 1   6 LEU HB2  H   0.215   4.293 -12.913 1.00 . A A . 465 LEU HB2  1 1 
       20 35719 1 1   6 LEU HB3  H   1.555   4.632 -11.833 1.00 . A A . 465 LEU HB3  1 1 
       20 35720 1 1   6 LEU HD11 H  -0.108   1.680 -12.626 1.00 . A A . 465 LEU HD11 1 1 
       20 35721 1 1   6 LEU HD12 H   0.819   1.112 -11.237 1.00 . A A . 465 LEU HD12 1 1 
       20 35722 1 1   6 LEU HD13 H   1.573   2.176 -12.425 1.00 . A A . 465 LEU HD13 1 1 
       20 35723 1 1   6 LEU HD21 H   0.590   4.085  -9.224 1.00 . A A . 465 LEU HD21 1 1 
       20 35724 1 1   6 LEU HD22 H   1.951   3.174  -9.880 1.00 . A A . 465 LEU HD22 1 1 
       20 35725 1 1   6 LEU HD23 H   0.576   2.322  -9.176 1.00 . A A . 465 LEU HD23 1 1 
       20 35726 1 1   6 LEU HG   H  -0.864   3.070 -10.951 1.00 . A A . 465 LEU HG   1 1 
       20 35727 1 1   6 LEU N    N  -1.674   5.430 -11.290 1.00 . A A . 465 LEU N    1 1 
       20 35728 1 1   6 LEU O    O   0.972   7.650 -12.019 1.00 . A A . 465 LEU O    1 1 
       20 35729 1 1   7 ASN C    C  -0.737   9.456 -13.514 1.00 . A A . 466 ASN C    1 1 
       20 35730 1 1   7 ASN CA   C  -0.607   8.125 -14.243 1.00 . A A . 466 ASN CA   1 1 
       20 35731 1 1   7 ASN CB   C  -1.652   8.030 -15.358 1.00 . A A . 466 ASN CB   1 1 
       20 35732 1 1   7 ASN CG   C  -1.047   8.212 -16.735 1.00 . A A . 466 ASN CG   1 1 
       20 35733 1 1   7 ASN H    H  -1.487   6.375 -13.447 1.00 . A A . 466 ASN H    1 1 
       20 35734 1 1   7 ASN HA   H   0.380   8.058 -14.678 1.00 . A A . 466 ASN HA   1 1 
       20 35735 1 1   7 ASN HB2  H  -2.123   7.059 -15.318 1.00 . A A . 466 ASN HB2  1 1 
       20 35736 1 1   7 ASN HB3  H  -2.401   8.793 -15.209 1.00 . A A . 466 ASN HB3  1 1 
       20 35737 1 1   7 ASN HD21 H  -1.325   6.283 -17.138 1.00 . A A . 466 ASN HD21 1 1 
       20 35738 1 1   7 ASN HD22 H  -0.596   7.216 -18.397 1.00 . A A . 466 ASN HD22 1 1 
       20 35739 1 1   7 ASN N    N  -0.762   7.021 -13.308 1.00 . A A . 466 ASN N    1 1 
       20 35740 1 1   7 ASN ND2  N  -0.982   7.127 -17.501 1.00 . A A . 466 ASN ND2  1 1 
       20 35741 1 1   7 ASN O    O   0.139  10.315 -13.608 1.00 . A A . 466 ASN O    1 1 
       20 35742 1 1   7 ASN OD1  O  -0.643   9.313 -17.108 1.00 . A A . 466 ASN OD1  1 1 
       20 35743 1 1   8 ASP C    C  -0.896  11.161 -11.108 1.00 . A A . 467 ASP C    1 1 
       20 35744 1 1   8 ASP CA   C  -2.077  10.838 -12.019 1.00 . A A . 467 ASP CA   1 1 
       20 35745 1 1   8 ASP CB   C  -3.353  10.700 -11.187 1.00 . A A . 467 ASP CB   1 1 
       20 35746 1 1   8 ASP CG   C  -4.056  12.027 -10.981 1.00 . A A . 467 ASP CG   1 1 
       20 35747 1 1   8 ASP H    H  -2.489   8.888 -12.733 1.00 . A A . 467 ASP H    1 1 
       20 35748 1 1   8 ASP HA   H  -2.204  11.644 -12.725 1.00 . A A . 467 ASP HA   1 1 
       20 35749 1 1   8 ASP HB2  H  -4.033  10.027 -11.689 1.00 . A A . 467 ASP HB2  1 1 
       20 35750 1 1   8 ASP HB3  H  -3.101  10.293 -10.218 1.00 . A A . 467 ASP HB3  1 1 
       20 35751 1 1   8 ASP N    N  -1.832   9.614 -12.775 1.00 . A A . 467 ASP N    1 1 
       20 35752 1 1   8 ASP O    O  -0.600  12.328 -10.851 1.00 . A A . 467 ASP O    1 1 
       20 35753 1 1   8 ASP OD1  O  -3.408  12.971 -10.484 1.00 . A A . 467 ASP OD1  1 1 
       20 35754 1 1   8 ASP OD2  O  -5.255  12.122 -11.317 1.00 . A A . 467 ASP OD2  1 1 
       20 35755 1 1   9 ARG C    C   2.052  11.019 -10.480 1.00 . A A . 468 ARG C    1 1 
       20 35756 1 1   9 ARG CA   C   0.928  10.294  -9.752 1.00 . A A . 468 ARG CA   1 1 
       20 35757 1 1   9 ARG CB   C   1.423   8.934  -9.259 1.00 . A A . 468 ARG CB   1 1 
       20 35758 1 1   9 ARG CD   C  -0.346   8.832  -7.474 1.00 . A A . 468 ARG CD   1 1 
       20 35759 1 1   9 ARG CG   C   0.345   8.087  -8.605 1.00 . A A . 468 ARG CG   1 1 
       20 35760 1 1   9 ARG CZ   C   0.965   8.320  -5.451 1.00 . A A . 468 ARG CZ   1 1 
       20 35761 1 1   9 ARG H    H  -0.502   9.213 -10.872 1.00 . A A . 468 ARG H    1 1 
       20 35762 1 1   9 ARG HA   H   0.617  10.886  -8.905 1.00 . A A . 468 ARG HA   1 1 
       20 35763 1 1   9 ARG HB2  H   1.816   8.385 -10.101 1.00 . A A . 468 ARG HB2  1 1 
       20 35764 1 1   9 ARG HB3  H   2.214   9.091  -8.541 1.00 . A A . 468 ARG HB3  1 1 
       20 35765 1 1   9 ARG HD2  H  -0.775   9.741  -7.869 1.00 . A A . 468 ARG HD2  1 1 
       20 35766 1 1   9 ARG HD3  H  -1.131   8.207  -7.077 1.00 . A A . 468 ARG HD3  1 1 
       20 35767 1 1   9 ARG HE   H   0.934  10.088  -6.376 1.00 . A A . 468 ARG HE   1 1 
       20 35768 1 1   9 ARG HG2  H  -0.392   7.821  -9.348 1.00 . A A . 468 ARG HG2  1 1 
       20 35769 1 1   9 ARG HG3  H   0.798   7.190  -8.208 1.00 . A A . 468 ARG HG3  1 1 
       20 35770 1 1   9 ARG HH11 H  -0.124   6.769  -6.156 1.00 . A A . 468 ARG HH11 1 1 
       20 35771 1 1   9 ARG HH12 H   0.804   6.437  -4.733 1.00 . A A . 468 ARG HH12 1 1 
       20 35772 1 1   9 ARG HH21 H   2.156   9.652  -4.505 1.00 . A A . 468 ARG HH21 1 1 
       20 35773 1 1   9 ARG HH22 H   2.098   8.073  -3.796 1.00 . A A . 468 ARG HH22 1 1 
       20 35774 1 1   9 ARG N    N  -0.223  10.121 -10.629 1.00 . A A . 468 ARG N    1 1 
       20 35775 1 1   9 ARG NE   N   0.580   9.174  -6.397 1.00 . A A . 468 ARG NE   1 1 
       20 35776 1 1   9 ARG NH1  N   0.511   7.073  -5.446 1.00 . A A . 468 ARG NH1  1 1 
       20 35777 1 1   9 ARG NH2  N   1.809   8.713  -4.507 1.00 . A A . 468 ARG NH2  1 1 
       20 35778 1 1   9 ARG O    O   2.781  11.816  -9.887 1.00 . A A . 468 ARG O    1 1 
       20 35779 1 1  10 ARG C    C   2.825  12.757 -13.025 1.00 . A A . 469 ARG C    1 1 
       20 35780 1 1  10 ARG CA   C   3.230  11.354 -12.585 1.00 . A A . 469 ARG CA   1 1 
       20 35781 1 1  10 ARG CB   C   3.530  10.485 -13.809 1.00 . A A . 469 ARG CB   1 1 
       20 35782 1 1  10 ARG CD   C   4.730  10.256 -16.004 1.00 . A A . 469 ARG CD   1 1 
       20 35783 1 1  10 ARG CG   C   4.595  11.067 -14.725 1.00 . A A . 469 ARG CG   1 1 
       20 35784 1 1  10 ARG CZ   C   4.629   7.880 -16.655 1.00 . A A . 469 ARG CZ   1 1 
       20 35785 1 1  10 ARG H    H   1.581  10.087 -12.185 1.00 . A A . 469 ARG H    1 1 
       20 35786 1 1  10 ARG HA   H   4.121  11.426 -11.980 1.00 . A A . 469 ARG HA   1 1 
       20 35787 1 1  10 ARG HB2  H   3.866   9.515 -13.474 1.00 . A A . 469 ARG HB2  1 1 
       20 35788 1 1  10 ARG HB3  H   2.622  10.364 -14.380 1.00 . A A . 469 ARG HB3  1 1 
       20 35789 1 1  10 ARG HD2  H   3.865  10.437 -16.624 1.00 . A A . 469 ARG HD2  1 1 
       20 35790 1 1  10 ARG HD3  H   5.620  10.576 -16.525 1.00 . A A . 469 ARG HD3  1 1 
       20 35791 1 1  10 ARG HE   H   5.053   8.547 -14.823 1.00 . A A . 469 ARG HE   1 1 
       20 35792 1 1  10 ARG HG2  H   4.322  12.079 -14.981 1.00 . A A . 469 ARG HG2  1 1 
       20 35793 1 1  10 ARG HG3  H   5.541  11.067 -14.207 1.00 . A A . 469 ARG HG3  1 1 
       20 35794 1 1  10 ARG HH11 H   4.235   9.178 -18.156 1.00 . A A . 469 ARG HH11 1 1 
       20 35795 1 1  10 ARG HH12 H   4.172   7.502 -18.588 1.00 . A A . 469 ARG HH12 1 1 
       20 35796 1 1  10 ARG HH21 H   4.971   6.343 -15.389 1.00 . A A . 469 ARG HH21 1 1 
       20 35797 1 1  10 ARG HH22 H   4.589   5.892 -17.018 1.00 . A A . 469 ARG HH22 1 1 
       20 35798 1 1  10 ARG N    N   2.190  10.734 -11.771 1.00 . A A . 469 ARG N    1 1 
       20 35799 1 1  10 ARG NE   N   4.828   8.822 -15.736 1.00 . A A . 469 ARG NE   1 1 
       20 35800 1 1  10 ARG NH1  N   4.320   8.215 -17.902 1.00 . A A . 469 ARG NH1  1 1 
       20 35801 1 1  10 ARG NH2  N   4.739   6.600 -16.327 1.00 . A A . 469 ARG NH2  1 1 
       20 35802 1 1  10 ARG O    O   3.627  13.687 -12.964 1.00 . A A . 469 ARG O    1 1 
       20 35803 1 1  11 ARG C    C   1.127  15.198 -12.767 1.00 . A A . 470 ARG C    1 1 
       20 35804 1 1  11 ARG CA   C   1.080  14.196 -13.905 1.00 . A A . 470 ARG CA   1 1 
       20 35805 1 1  11 ARG CB   C  -0.355  14.051 -14.397 1.00 . A A . 470 ARG CB   1 1 
       20 35806 1 1  11 ARG CD   C  -2.000  12.749 -15.771 1.00 . A A . 470 ARG CD   1 1 
       20 35807 1 1  11 ARG CG   C  -0.545  12.900 -15.361 1.00 . A A . 470 ARG CG   1 1 
       20 35808 1 1  11 ARG CZ   C  -1.898  13.494 -18.117 1.00 . A A . 470 ARG CZ   1 1 
       20 35809 1 1  11 ARG H    H   0.978  12.133 -13.485 1.00 . A A . 470 ARG H    1 1 
       20 35810 1 1  11 ARG HA   H   1.702  14.545 -14.714 1.00 . A A . 470 ARG HA   1 1 
       20 35811 1 1  11 ARG HB2  H  -0.991  13.879 -13.543 1.00 . A A . 470 ARG HB2  1 1 
       20 35812 1 1  11 ARG HB3  H  -0.655  14.963 -14.888 1.00 . A A . 470 ARG HB3  1 1 
       20 35813 1 1  11 ARG HD2  H  -2.416  11.895 -15.257 1.00 . A A . 470 ARG HD2  1 1 
       20 35814 1 1  11 ARG HD3  H  -2.537  13.639 -15.483 1.00 . A A . 470 ARG HD3  1 1 
       20 35815 1 1  11 ARG HE   H  -2.441  11.669 -17.520 1.00 . A A . 470 ARG HE   1 1 
       20 35816 1 1  11 ARG HG2  H   0.053  13.076 -16.241 1.00 . A A . 470 ARG HG2  1 1 
       20 35817 1 1  11 ARG HG3  H  -0.222  11.993 -14.877 1.00 . A A . 470 ARG HG3  1 1 
       20 35818 1 1  11 ARG HH11 H  -1.375  14.906 -16.766 1.00 . A A . 470 ARG HH11 1 1 
       20 35819 1 1  11 ARG HH12 H  -1.311  15.405 -18.422 1.00 . A A . 470 ARG HH12 1 1 
       20 35820 1 1  11 ARG HH21 H  -2.356  12.324 -19.700 1.00 . A A . 470 ARG HH21 1 1 
       20 35821 1 1  11 ARG HH22 H  -1.869  13.939 -20.089 1.00 . A A . 470 ARG HH22 1 1 
       20 35822 1 1  11 ARG N    N   1.580  12.905 -13.463 1.00 . A A . 470 ARG N    1 1 
       20 35823 1 1  11 ARG NE   N  -2.144  12.551 -17.211 1.00 . A A . 470 ARG NE   1 1 
       20 35824 1 1  11 ARG NH1  N  -1.494  14.700 -17.737 1.00 . A A . 470 ARG NH1  1 1 
       20 35825 1 1  11 ARG NH2  N  -2.053  13.231 -19.408 1.00 . A A . 470 ARG NH2  1 1 
       20 35826 1 1  11 ARG O    O   1.694  16.281 -12.896 1.00 . A A . 470 ARG O    1 1 
       20 35827 1 1  12 LEU C    C   1.899  15.987  -9.981 1.00 . A A . 471 LEU C    1 1 
       20 35828 1 1  12 LEU CA   C   0.486  15.682 -10.477 1.00 . A A . 471 LEU CA   1 1 
       20 35829 1 1  12 LEU CB   C  -0.356  15.041  -9.364 1.00 . A A . 471 LEU CB   1 1 
       20 35830 1 1  12 LEU CD1  C   0.939  14.959  -7.213 1.00 . A A . 471 LEU CD1  1 1 
       20 35831 1 1  12 LEU CD2  C  -0.493  13.020  -7.884 1.00 . A A . 471 LEU CD2  1 1 
       20 35832 1 1  12 LEU CG   C   0.405  14.143  -8.381 1.00 . A A . 471 LEU CG   1 1 
       20 35833 1 1  12 LEU H    H   0.085  13.942 -11.623 1.00 . A A . 471 LEU H    1 1 
       20 35834 1 1  12 LEU HA   H   0.023  16.611 -10.773 1.00 . A A . 471 LEU HA   1 1 
       20 35835 1 1  12 LEU HB2  H  -0.825  15.835  -8.799 1.00 . A A . 471 LEU HB2  1 1 
       20 35836 1 1  12 LEU HB3  H  -1.132  14.451  -9.827 1.00 . A A . 471 LEU HB3  1 1 
       20 35837 1 1  12 LEU HD11 H   0.734  14.442  -6.288 1.00 . A A . 471 LEU HD11 1 1 
       20 35838 1 1  12 LEU HD12 H   0.459  15.926  -7.198 1.00 . A A . 471 LEU HD12 1 1 
       20 35839 1 1  12 LEU HD13 H   2.006  15.089  -7.324 1.00 . A A . 471 LEU HD13 1 1 
       20 35840 1 1  12 LEU HD21 H  -1.100  12.657  -8.699 1.00 . A A . 471 LEU HD21 1 1 
       20 35841 1 1  12 LEU HD22 H  -1.133  13.393  -7.098 1.00 . A A . 471 LEU HD22 1 1 
       20 35842 1 1  12 LEU HD23 H   0.116  12.215  -7.501 1.00 . A A . 471 LEU HD23 1 1 
       20 35843 1 1  12 LEU HG   H   1.248  13.700  -8.889 1.00 . A A . 471 LEU HG   1 1 
       20 35844 1 1  12 LEU N    N   0.522  14.821 -11.652 1.00 . A A . 471 LEU N    1 1 
       20 35845 1 1  12 LEU O    O   2.190  17.111  -9.577 1.00 . A A . 471 LEU O    1 1 
       20 35846 1 1  13 ALA C    C   4.908  16.063 -10.559 1.00 . A A . 472 ALA C    1 1 
       20 35847 1 1  13 ALA CA   C   4.153  15.172  -9.583 1.00 . A A . 472 ALA CA   1 1 
       20 35848 1 1  13 ALA CB   C   4.853  13.828  -9.431 1.00 . A A . 472 ALA CB   1 1 
       20 35849 1 1  13 ALA H    H   2.494  14.111 -10.364 1.00 . A A . 472 ALA H    1 1 
       20 35850 1 1  13 ALA HA   H   4.130  15.656  -8.617 1.00 . A A . 472 ALA HA   1 1 
       20 35851 1 1  13 ALA HB1  H   4.829  13.302 -10.373 1.00 . A A . 472 ALA HB1  1 1 
       20 35852 1 1  13 ALA HB2  H   4.347  13.242  -8.678 1.00 . A A . 472 ALA HB2  1 1 
       20 35853 1 1  13 ALA HB3  H   5.879  13.988  -9.135 1.00 . A A . 472 ALA HB3  1 1 
       20 35854 1 1  13 ALA N    N   2.776  14.987 -10.023 1.00 . A A . 472 ALA N    1 1 
       20 35855 1 1  13 ALA O    O   5.746  16.872 -10.159 1.00 . A A . 472 ALA O    1 1 
       20 35856 1 1  14 LEU C    C   4.667  18.135 -12.849 1.00 . A A . 473 LEU C    1 1 
       20 35857 1 1  14 LEU CA   C   5.224  16.719 -12.876 1.00 . A A . 473 LEU CA   1 1 
       20 35858 1 1  14 LEU CB   C   4.986  16.081 -14.250 1.00 . A A . 473 LEU CB   1 1 
       20 35859 1 1  14 LEU CD1  C   6.125  17.870 -15.589 1.00 . A A . 473 LEU CD1  1 1 
       20 35860 1 1  14 LEU CD2  C   7.401  15.834 -14.888 1.00 . A A . 473 LEU CD2  1 1 
       20 35861 1 1  14 LEU CG   C   6.045  16.379 -15.315 1.00 . A A . 473 LEU CG   1 1 
       20 35862 1 1  14 LEU H    H   3.906  15.265 -12.090 1.00 . A A . 473 LEU H    1 1 
       20 35863 1 1  14 LEU HA   H   6.283  16.757 -12.673 1.00 . A A . 473 LEU HA   1 1 
       20 35864 1 1  14 LEU HB2  H   4.935  15.011 -14.120 1.00 . A A . 473 LEU HB2  1 1 
       20 35865 1 1  14 LEU HB3  H   4.032  16.426 -14.621 1.00 . A A . 473 LEU HB3  1 1 
       20 35866 1 1  14 LEU HD11 H   6.870  18.057 -16.349 1.00 . A A . 473 LEU HD11 1 1 
       20 35867 1 1  14 LEU HD12 H   6.399  18.389 -14.683 1.00 . A A . 473 LEU HD12 1 1 
       20 35868 1 1  14 LEU HD13 H   5.164  18.226 -15.932 1.00 . A A . 473 LEU HD13 1 1 
       20 35869 1 1  14 LEU HD21 H   7.418  15.705 -13.816 1.00 . A A . 473 LEU HD21 1 1 
       20 35870 1 1  14 LEU HD22 H   8.176  16.527 -15.179 1.00 . A A . 473 LEU HD22 1 1 
       20 35871 1 1  14 LEU HD23 H   7.572  14.883 -15.367 1.00 . A A . 473 LEU HD23 1 1 
       20 35872 1 1  14 LEU HG   H   5.764  15.888 -16.235 1.00 . A A . 473 LEU HG   1 1 
       20 35873 1 1  14 LEU N    N   4.591  15.919 -11.839 1.00 . A A . 473 LEU N    1 1 
       20 35874 1 1  14 LEU O    O   5.416  19.110 -12.859 1.00 . A A . 473 LEU O    1 1 
       20 35875 1 1  15 GLU C    C   3.034  20.269 -11.467 1.00 . A A . 474 GLU C    1 1 
       20 35876 1 1  15 GLU CA   C   2.682  19.530 -12.754 1.00 . A A . 474 GLU CA   1 1 
       20 35877 1 1  15 GLU CB   C   1.167  19.349 -12.857 1.00 . A A . 474 GLU CB   1 1 
       20 35878 1 1  15 GLU CD   C  -0.381  18.441 -14.636 1.00 . A A . 474 GLU CD   1 1 
       20 35879 1 1  15 GLU CG   C   0.630  19.510 -14.269 1.00 . A A . 474 GLU CG   1 1 
       20 35880 1 1  15 GLU H    H   2.802  17.421 -12.778 1.00 . A A . 474 GLU H    1 1 
       20 35881 1 1  15 GLU HA   H   3.027  20.112 -13.597 1.00 . A A . 474 GLU HA   1 1 
       20 35882 1 1  15 GLU HB2  H   0.910  18.359 -12.508 1.00 . A A . 474 GLU HB2  1 1 
       20 35883 1 1  15 GLU HB3  H   0.683  20.080 -12.226 1.00 . A A . 474 GLU HB3  1 1 
       20 35884 1 1  15 GLU HG2  H   0.154  20.475 -14.352 1.00 . A A . 474 GLU HG2  1 1 
       20 35885 1 1  15 GLU HG3  H   1.456  19.457 -14.963 1.00 . A A . 474 GLU HG3  1 1 
       20 35886 1 1  15 GLU N    N   3.345  18.238 -12.798 1.00 . A A . 474 GLU N    1 1 
       20 35887 1 1  15 GLU O    O   3.013  21.499 -11.421 1.00 . A A . 474 GLU O    1 1 
       20 35888 1 1  15 GLU OE1  O  -1.131  18.001 -13.740 1.00 . A A . 474 GLU OE1  1 1 
       20 35889 1 1  15 GLU OE2  O  -0.421  18.041 -15.819 1.00 . A A . 474 GLU OE2  1 1 
       20 35890 1 1  16 ASN C    C   5.065  20.799  -9.214 1.00 . A A . 475 ASN C    1 1 
       20 35891 1 1  16 ASN CA   C   3.714  20.100  -9.137 1.00 . A A . 475 ASN CA   1 1 
       20 35892 1 1  16 ASN CB   C   3.738  19.028  -8.044 1.00 . A A . 475 ASN CB   1 1 
       20 35893 1 1  16 ASN CG   C   2.452  18.990  -7.240 1.00 . A A . 475 ASN CG   1 1 
       20 35894 1 1  16 ASN H    H   3.358  18.534 -10.516 1.00 . A A . 475 ASN H    1 1 
       20 35895 1 1  16 ASN HA   H   2.963  20.837  -8.895 1.00 . A A . 475 ASN HA   1 1 
       20 35896 1 1  16 ASN HB2  H   3.885  18.061  -8.499 1.00 . A A . 475 ASN HB2  1 1 
       20 35897 1 1  16 ASN HB3  H   4.557  19.230  -7.368 1.00 . A A . 475 ASN HB3  1 1 
       20 35898 1 1  16 ASN HD21 H   2.264  17.038  -7.586 1.00 . A A . 475 ASN HD21 1 1 
       20 35899 1 1  16 ASN HD22 H   1.018  17.755  -6.627 1.00 . A A . 475 ASN HD22 1 1 
       20 35900 1 1  16 ASN N    N   3.359  19.511 -10.422 1.00 . A A . 475 ASN N    1 1 
       20 35901 1 1  16 ASN ND2  N   1.851  17.809  -7.141 1.00 . A A . 475 ASN ND2  1 1 
       20 35902 1 1  16 ASN O    O   5.209  21.935  -8.764 1.00 . A A . 475 ASN O    1 1 
       20 35903 1 1  16 ASN OD1  O   2.003  20.009  -6.715 1.00 . A A . 475 ASN OD1  1 1 
       20 35904 1 1  17 TYR C    C   7.343  21.860 -10.926 1.00 . A A . 476 TYR C    1 1 
       20 35905 1 1  17 TYR CA   C   7.379  20.710  -9.925 1.00 . A A . 476 TYR CA   1 1 
       20 35906 1 1  17 TYR CB   C   8.399  19.638 -10.334 1.00 . A A . 476 TYR CB   1 1 
       20 35907 1 1  17 TYR CD1  C   9.911  20.622 -12.097 1.00 . A A . 476 TYR CD1  1 1 
       20 35908 1 1  17 TYR CD2  C   8.342  18.958 -12.762 1.00 . A A . 476 TYR CD2  1 1 
       20 35909 1 1  17 TYR CE1  C  10.369  20.717 -13.396 1.00 . A A . 476 TYR CE1  1 1 
       20 35910 1 1  17 TYR CE2  C   8.795  19.045 -14.063 1.00 . A A . 476 TYR CE2  1 1 
       20 35911 1 1  17 TYR CG   C   8.891  19.743 -11.760 1.00 . A A . 476 TYR CG   1 1 
       20 35912 1 1  17 TYR CZ   C   9.807  19.925 -14.375 1.00 . A A . 476 TYR CZ   1 1 
       20 35913 1 1  17 TYR H    H   5.885  19.222 -10.146 1.00 . A A . 476 TYR H    1 1 
       20 35914 1 1  17 TYR HA   H   7.658  21.105  -8.959 1.00 . A A . 476 TYR HA   1 1 
       20 35915 1 1  17 TYR HB2  H   9.259  19.709  -9.687 1.00 . A A . 476 TYR HB2  1 1 
       20 35916 1 1  17 TYR HB3  H   7.948  18.663 -10.212 1.00 . A A . 476 TYR HB3  1 1 
       20 35917 1 1  17 TYR HD1  H  10.349  21.240 -11.326 1.00 . A A . 476 TYR HD1  1 1 
       20 35918 1 1  17 TYR HD2  H   7.546  18.273 -12.515 1.00 . A A . 476 TYR HD2  1 1 
       20 35919 1 1  17 TYR HE1  H  11.163  21.405 -13.638 1.00 . A A . 476 TYR HE1  1 1 
       20 35920 1 1  17 TYR HE2  H   8.359  18.425 -14.829 1.00 . A A . 476 TYR HE2  1 1 
       20 35921 1 1  17 TYR HH   H  10.482  19.137 -15.992 1.00 . A A . 476 TYR HH   1 1 
       20 35922 1 1  17 TYR N    N   6.054  20.125  -9.794 1.00 . A A . 476 TYR N    1 1 
       20 35923 1 1  17 TYR O    O   7.997  22.886 -10.737 1.00 . A A . 476 TYR O    1 1 
       20 35924 1 1  17 TYR OH   O  10.255  20.013 -15.672 1.00 . A A . 476 TYR OH   1 1 
       20 35925 1 1  18 ILE C    C   5.879  24.001 -12.393 1.00 . A A . 477 ILE C    1 1 
       20 35926 1 1  18 ILE CA   C   6.404  22.707 -13.007 1.00 . A A . 477 ILE CA   1 1 
       20 35927 1 1  18 ILE CB   C   5.445  22.238 -14.122 1.00 . A A . 477 ILE CB   1 1 
       20 35928 1 1  18 ILE CD1  C   7.373  21.664 -15.677 1.00 . A A . 477 ILE CD1  1 1 
       20 35929 1 1  18 ILE CG1  C   6.123  21.171 -14.980 1.00 . A A . 477 ILE CG1  1 1 
       20 35930 1 1  18 ILE CG2  C   4.992  23.407 -14.986 1.00 . A A . 477 ILE CG2  1 1 
       20 35931 1 1  18 ILE H    H   6.049  20.847 -12.064 1.00 . A A . 477 ILE H    1 1 
       20 35932 1 1  18 ILE HA   H   7.374  22.892 -13.443 1.00 . A A . 477 ILE HA   1 1 
       20 35933 1 1  18 ILE HB   H   4.572  21.809 -13.651 1.00 . A A . 477 ILE HB   1 1 
       20 35934 1 1  18 ILE HD11 H   7.138  22.544 -16.257 1.00 . A A . 477 ILE HD11 1 1 
       20 35935 1 1  18 ILE HD12 H   7.749  20.891 -16.330 1.00 . A A . 477 ILE HD12 1 1 
       20 35936 1 1  18 ILE HD13 H   8.124  21.911 -14.939 1.00 . A A . 477 ILE HD13 1 1 
       20 35937 1 1  18 ILE HG12 H   6.402  20.337 -14.355 1.00 . A A . 477 ILE HG12 1 1 
       20 35938 1 1  18 ILE HG13 H   5.432  20.833 -15.738 1.00 . A A . 477 ILE HG13 1 1 
       20 35939 1 1  18 ILE HG21 H   5.856  23.923 -15.376 1.00 . A A . 477 ILE HG21 1 1 
       20 35940 1 1  18 ILE HG22 H   4.404  24.088 -14.390 1.00 . A A . 477 ILE HG22 1 1 
       20 35941 1 1  18 ILE HG23 H   4.394  23.037 -15.807 1.00 . A A . 477 ILE HG23 1 1 
       20 35942 1 1  18 ILE N    N   6.553  21.684 -11.980 1.00 . A A . 477 ILE N    1 1 
       20 35943 1 1  18 ILE O    O   6.229  25.097 -12.826 1.00 . A A . 477 ILE O    1 1 
       20 35944 1 1  19 THR C    C   5.606  25.857 -10.081 1.00 . A A . 478 THR C    1 1 
       20 35945 1 1  19 THR CA   C   4.486  25.028 -10.696 1.00 . A A . 478 THR CA   1 1 
       20 35946 1 1  19 THR CB   C   3.490  24.593  -9.617 1.00 . A A . 478 THR CB   1 1 
       20 35947 1 1  19 THR CG2  C   2.933  25.748  -8.813 1.00 . A A . 478 THR CG2  1 1 
       20 35948 1 1  19 THR H    H   4.803  22.965 -11.068 1.00 . A A . 478 THR H    1 1 
       20 35949 1 1  19 THR HA   H   3.975  25.630 -11.432 1.00 . A A . 478 THR HA   1 1 
       20 35950 1 1  19 THR HB   H   3.990  23.923  -8.931 1.00 . A A . 478 THR HB   1 1 
       20 35951 1 1  19 THR HG1  H   2.287  23.055  -9.757 1.00 . A A . 478 THR HG1  1 1 
       20 35952 1 1  19 THR HG21 H   2.193  25.379  -8.117 1.00 . A A . 478 THR HG21 1 1 
       20 35953 1 1  19 THR HG22 H   2.475  26.463  -9.481 1.00 . A A . 478 THR HG22 1 1 
       20 35954 1 1  19 THR HG23 H   3.733  26.226  -8.267 1.00 . A A . 478 THR HG23 1 1 
       20 35955 1 1  19 THR N    N   5.043  23.866 -11.373 1.00 . A A . 478 THR N    1 1 
       20 35956 1 1  19 THR O    O   5.645  27.078 -10.231 1.00 . A A . 478 THR O    1 1 
       20 35957 1 1  19 THR OG1  O   2.396  23.903 -10.194 1.00 . A A . 478 THR OG1  1 1 
       20 35958 1 1  20 ALA C    C   8.523  26.518  -9.851 1.00 . A A . 479 ALA C    1 1 
       20 35959 1 1  20 ALA CA   C   7.661  25.851  -8.785 1.00 . A A . 479 ALA CA   1 1 
       20 35960 1 1  20 ALA CB   C   8.484  24.862  -7.975 1.00 . A A . 479 ALA CB   1 1 
       20 35961 1 1  20 ALA H    H   6.448  24.206  -9.330 1.00 . A A . 479 ALA H    1 1 
       20 35962 1 1  20 ALA HA   H   7.279  26.608  -8.114 1.00 . A A . 479 ALA HA   1 1 
       20 35963 1 1  20 ALA HB1  H   9.426  25.316  -7.703 1.00 . A A . 479 ALA HB1  1 1 
       20 35964 1 1  20 ALA HB2  H   8.669  23.978  -8.565 1.00 . A A . 479 ALA HB2  1 1 
       20 35965 1 1  20 ALA HB3  H   7.943  24.592  -7.080 1.00 . A A . 479 ALA HB3  1 1 
       20 35966 1 1  20 ALA N    N   6.526  25.180  -9.403 1.00 . A A . 479 ALA N    1 1 
       20 35967 1 1  20 ALA O    O   9.166  27.536  -9.600 1.00 . A A . 479 ALA O    1 1 
       20 35968 1 1  21 LEU C    C   8.813  27.882 -12.505 1.00 . A A . 480 LEU C    1 1 
       20 35969 1 1  21 LEU CA   C   9.284  26.471 -12.165 1.00 . A A . 480 LEU CA   1 1 
       20 35970 1 1  21 LEU CB   C   9.134  25.566 -13.395 1.00 . A A . 480 LEU CB   1 1 
       20 35971 1 1  21 LEU CD1  C  10.057  23.780 -14.889 1.00 . A A . 480 LEU CD1  1 1 
       20 35972 1 1  21 LEU CD2  C  11.557  24.898 -13.233 1.00 . A A . 480 LEU CD2  1 1 
       20 35973 1 1  21 LEU CG   C  10.140  24.414 -13.510 1.00 . A A . 480 LEU CG   1 1 
       20 35974 1 1  21 LEU H    H   7.976  25.130 -11.186 1.00 . A A . 480 LEU H    1 1 
       20 35975 1 1  21 LEU HA   H  10.322  26.507 -11.873 1.00 . A A . 480 LEU HA   1 1 
       20 35976 1 1  21 LEU HB2  H   8.143  25.139 -13.377 1.00 . A A . 480 LEU HB2  1 1 
       20 35977 1 1  21 LEU HB3  H   9.225  26.180 -14.278 1.00 . A A . 480 LEU HB3  1 1 
       20 35978 1 1  21 LEU HD11 H  10.387  22.754 -14.834 1.00 . A A . 480 LEU HD11 1 1 
       20 35979 1 1  21 LEU HD12 H  10.688  24.325 -15.575 1.00 . A A . 480 LEU HD12 1 1 
       20 35980 1 1  21 LEU HD13 H   9.035  23.811 -15.238 1.00 . A A . 480 LEU HD13 1 1 
       20 35981 1 1  21 LEU HD21 H  11.675  25.903 -13.612 1.00 . A A . 480 LEU HD21 1 1 
       20 35982 1 1  21 LEU HD22 H  12.261  24.242 -13.723 1.00 . A A . 480 LEU HD22 1 1 
       20 35983 1 1  21 LEU HD23 H  11.738  24.890 -12.168 1.00 . A A . 480 LEU HD23 1 1 
       20 35984 1 1  21 LEU HG   H   9.893  23.656 -12.781 1.00 . A A . 480 LEU HG   1 1 
       20 35985 1 1  21 LEU N    N   8.517  25.936 -11.049 1.00 . A A . 480 LEU N    1 1 
       20 35986 1 1  21 LEU O    O   9.615  28.810 -12.612 1.00 . A A . 480 LEU O    1 1 
       20 35987 1 1  22 GLN C    C   6.599  30.137 -11.750 1.00 . A A . 481 GLN C    1 1 
       20 35988 1 1  22 GLN CA   C   6.909  29.324 -13.005 1.00 . A A . 481 GLN CA   1 1 
       20 35989 1 1  22 GLN CB   C   5.629  29.109 -13.805 1.00 . A A . 481 GLN CB   1 1 
       20 35990 1 1  22 GLN CD   C   5.936  26.891 -14.972 1.00 . A A . 481 GLN CD   1 1 
       20 35991 1 1  22 GLN CG   C   5.860  28.397 -15.125 1.00 . A A . 481 GLN CG   1 1 
       20 35992 1 1  22 GLN H    H   6.913  27.253 -12.580 1.00 . A A . 481 GLN H    1 1 
       20 35993 1 1  22 GLN HA   H   7.614  29.870 -13.611 1.00 . A A . 481 GLN HA   1 1 
       20 35994 1 1  22 GLN HB2  H   4.947  28.519 -13.212 1.00 . A A . 481 GLN HB2  1 1 
       20 35995 1 1  22 GLN HB3  H   5.179  30.070 -14.009 1.00 . A A . 481 GLN HB3  1 1 
       20 35996 1 1  22 GLN HE21 H   7.849  26.913 -15.515 1.00 . A A . 481 GLN HE21 1 1 
       20 35997 1 1  22 GLN HE22 H   7.191  25.359 -15.147 1.00 . A A . 481 GLN HE22 1 1 
       20 35998 1 1  22 GLN HG2  H   5.049  28.634 -15.797 1.00 . A A . 481 GLN HG2  1 1 
       20 35999 1 1  22 GLN HG3  H   6.790  28.746 -15.546 1.00 . A A . 481 GLN HG3  1 1 
       20 36000 1 1  22 GLN N    N   7.501  28.033 -12.675 1.00 . A A . 481 GLN N    1 1 
       20 36001 1 1  22 GLN NE2  N   7.111  26.331 -15.239 1.00 . A A . 481 GLN NE2  1 1 
       20 36002 1 1  22 GLN O    O   6.283  31.323 -11.837 1.00 . A A . 481 GLN O    1 1 
       20 36003 1 1  22 GLN OE1  O   4.953  26.241 -14.619 1.00 . A A . 481 GLN OE1  1 1 
       20 36004 1 1  23 ALA C    C   6.730  31.624  -9.319 1.00 . A A . 482 ALA C    1 1 
       20 36005 1 1  23 ALA CA   C   6.407  30.130  -9.300 1.00 . A A . 482 ALA CA   1 1 
       20 36006 1 1  23 ALA CB   C   7.193  29.438  -8.196 1.00 . A A . 482 ALA CB   1 1 
       20 36007 1 1  23 ALA H    H   6.929  28.539 -10.598 1.00 . A A . 482 ALA H    1 1 
       20 36008 1 1  23 ALA HA   H   5.356  30.005  -9.087 1.00 . A A . 482 ALA HA   1 1 
       20 36009 1 1  23 ALA HB1  H   6.709  28.507  -7.938 1.00 . A A . 482 ALA HB1  1 1 
       20 36010 1 1  23 ALA HB2  H   7.230  30.076  -7.325 1.00 . A A . 482 ALA HB2  1 1 
       20 36011 1 1  23 ALA HB3  H   8.199  29.237  -8.539 1.00 . A A . 482 ALA HB3  1 1 
       20 36012 1 1  23 ALA N    N   6.682  29.486 -10.589 1.00 . A A . 482 ALA N    1 1 
       20 36013 1 1  23 ALA O    O   5.899  32.451  -8.944 1.00 . A A . 482 ALA O    1 1 
       20 36014 1 1  24 VAL C    C   8.047  34.112  -8.538 1.00 . A A . 483 VAL C    1 1 
       20 36015 1 1  24 VAL CA   C   8.372  33.357  -9.831 1.00 . A A . 483 VAL CA   1 1 
       20 36016 1 1  24 VAL CB   C   7.713  34.085 -11.020 1.00 . A A . 483 VAL CB   1 1 
       20 36017 1 1  24 VAL CG1  C   8.175  35.533 -11.091 1.00 . A A . 483 VAL CG1  1 1 
       20 36018 1 1  24 VAL CG2  C   8.018  33.361 -12.322 1.00 . A A . 483 VAL CG2  1 1 
       20 36019 1 1  24 VAL H    H   8.555  31.256 -10.047 1.00 . A A . 483 VAL H    1 1 
       20 36020 1 1  24 VAL HA   H   9.440  33.365  -9.984 1.00 . A A . 483 VAL HA   1 1 
       20 36021 1 1  24 VAL HB   H   6.643  34.077 -10.873 1.00 . A A . 483 VAL HB   1 1 
       20 36022 1 1  24 VAL HG11 H   9.254  35.568 -11.091 1.00 . A A . 483 VAL HG11 1 1 
       20 36023 1 1  24 VAL HG12 H   7.797  36.074 -10.236 1.00 . A A . 483 VAL HG12 1 1 
       20 36024 1 1  24 VAL HG13 H   7.800  35.987 -11.997 1.00 . A A . 483 VAL HG13 1 1 
       20 36025 1 1  24 VAL HG21 H   8.840  33.851 -12.823 1.00 . A A . 483 VAL HG21 1 1 
       20 36026 1 1  24 VAL HG22 H   7.146  33.381 -12.959 1.00 . A A . 483 VAL HG22 1 1 
       20 36027 1 1  24 VAL HG23 H   8.286  32.336 -12.111 1.00 . A A . 483 VAL HG23 1 1 
       20 36028 1 1  24 VAL N    N   7.940  31.961  -9.759 1.00 . A A . 483 VAL N    1 1 
       20 36029 1 1  24 VAL O    O   6.935  34.610  -8.369 1.00 . A A . 483 VAL O    1 1 
       20 36030 1 1  25 PRO C    C  10.343  32.110  -7.655 1.00 . A A . 484 PRO C    1 1 
       20 36031 1 1  25 PRO CA   C  10.355  33.633  -7.765 1.00 . A A . 484 PRO CA   1 1 
       20 36032 1 1  25 PRO CB   C  11.144  34.245  -6.606 1.00 . A A . 484 PRO CB   1 1 
       20 36033 1 1  25 PRO CD   C   8.865  34.902  -6.311 1.00 . A A . 484 PRO CD   1 1 
       20 36034 1 1  25 PRO CG   C  10.119  34.534  -5.567 1.00 . A A . 484 PRO CG   1 1 
       20 36035 1 1  25 PRO HA   H  10.803  33.925  -8.704 1.00 . A A . 484 PRO HA   1 1 
       20 36036 1 1  25 PRO HB2  H  11.879  33.536  -6.253 1.00 . A A . 484 PRO HB2  1 1 
       20 36037 1 1  25 PRO HB3  H  11.635  35.147  -6.938 1.00 . A A . 484 PRO HB3  1 1 
       20 36038 1 1  25 PRO HD2  H   7.994  34.543  -5.782 1.00 . A A . 484 PRO HD2  1 1 
       20 36039 1 1  25 PRO HD3  H   8.808  35.972  -6.450 1.00 . A A . 484 PRO HD3  1 1 
       20 36040 1 1  25 PRO HG2  H   9.952  33.656  -4.962 1.00 . A A . 484 PRO HG2  1 1 
       20 36041 1 1  25 PRO HG3  H  10.445  35.359  -4.951 1.00 . A A . 484 PRO HG3  1 1 
       20 36042 1 1  25 PRO N    N   9.015  34.211  -7.605 1.00 . A A . 484 PRO N    1 1 
       20 36043 1 1  25 PRO O    O   9.719  31.553  -6.752 1.00 . A A . 484 PRO O    1 1 
       20 36044 1 1  26 PRO C    C  12.152  29.418  -7.611 1.00 . A A . 485 PRO C    1 1 
       20 36045 1 1  26 PRO CA   C  11.092  29.951  -8.566 1.00 . A A . 485 PRO CA   1 1 
       20 36046 1 1  26 PRO CB   C  11.460  29.625 -10.010 1.00 . A A . 485 PRO CB   1 1 
       20 36047 1 1  26 PRO CD   C  11.811  31.983  -9.692 1.00 . A A . 485 PRO CD   1 1 
       20 36048 1 1  26 PRO CG   C  12.306  30.772 -10.445 1.00 . A A . 485 PRO CG   1 1 
       20 36049 1 1  26 PRO HA   H  10.135  29.515  -8.325 1.00 . A A . 485 PRO HA   1 1 
       20 36050 1 1  26 PRO HB2  H  12.003  28.692 -10.044 1.00 . A A . 485 PRO HB2  1 1 
       20 36051 1 1  26 PRO HB3  H  10.562  29.549 -10.605 1.00 . A A . 485 PRO HB3  1 1 
       20 36052 1 1  26 PRO HD2  H  12.644  32.563  -9.322 1.00 . A A . 485 PRO HD2  1 1 
       20 36053 1 1  26 PRO HD3  H  11.183  32.588 -10.327 1.00 . A A . 485 PRO HD3  1 1 
       20 36054 1 1  26 PRO HG2  H  13.340  30.577 -10.199 1.00 . A A . 485 PRO HG2  1 1 
       20 36055 1 1  26 PRO HG3  H  12.197  30.924 -11.509 1.00 . A A . 485 PRO HG3  1 1 
       20 36056 1 1  26 PRO N    N  11.034  31.410  -8.573 1.00 . A A . 485 PRO N    1 1 
       20 36057 1 1  26 PRO O    O  13.109  30.117  -7.276 1.00 . A A . 485 PRO O    1 1 
       20 36058 1 1  27 ARG C    C  13.629  26.369  -6.932 1.00 . A A . 486 ARG C    1 1 
       20 36059 1 1  27 ARG CA   C  12.924  27.546  -6.262 1.00 . A A . 486 ARG CA   1 1 
       20 36060 1 1  27 ARG CB   C  12.205  27.071  -4.998 1.00 . A A . 486 ARG CB   1 1 
       20 36061 1 1  27 ARG CD   C  11.932  28.959  -3.361 1.00 . A A . 486 ARG CD   1 1 
       20 36062 1 1  27 ARG CG   C  11.250  28.099  -4.414 1.00 . A A . 486 ARG CG   1 1 
       20 36063 1 1  27 ARG CZ   C  11.518  31.129  -2.270 1.00 . A A . 486 ARG CZ   1 1 
       20 36064 1 1  27 ARG H    H  11.196  27.668  -7.481 1.00 . A A . 486 ARG H    1 1 
       20 36065 1 1  27 ARG HA   H  13.662  28.285  -5.988 1.00 . A A . 486 ARG HA   1 1 
       20 36066 1 1  27 ARG HB2  H  11.641  26.180  -5.232 1.00 . A A . 486 ARG HB2  1 1 
       20 36067 1 1  27 ARG HB3  H  12.944  26.831  -4.247 1.00 . A A . 486 ARG HB3  1 1 
       20 36068 1 1  27 ARG HD2  H  11.814  28.487  -2.398 1.00 . A A . 486 ARG HD2  1 1 
       20 36069 1 1  27 ARG HD3  H  12.983  29.030  -3.601 1.00 . A A . 486 ARG HD3  1 1 
       20 36070 1 1  27 ARG HE   H  10.844  30.610  -4.075 1.00 . A A . 486 ARG HE   1 1 
       20 36071 1 1  27 ARG HG2  H  10.892  28.737  -5.207 1.00 . A A . 486 ARG HG2  1 1 
       20 36072 1 1  27 ARG HG3  H  10.416  27.584  -3.960 1.00 . A A . 486 ARG HG3  1 1 
       20 36073 1 1  27 ARG HH11 H  12.635  29.844  -1.179 1.00 . A A . 486 ARG HH11 1 1 
       20 36074 1 1  27 ARG HH12 H  12.328  31.377  -0.434 1.00 . A A . 486 ARG HH12 1 1 
       20 36075 1 1  27 ARG HH21 H  10.439  32.626  -3.097 1.00 . A A . 486 ARG HH21 1 1 
       20 36076 1 1  27 ARG HH22 H  11.080  32.956  -1.523 1.00 . A A . 486 ARG HH22 1 1 
       20 36077 1 1  27 ARG N    N  11.979  28.175  -7.178 1.00 . A A . 486 ARG N    1 1 
       20 36078 1 1  27 ARG NE   N  11.366  30.304  -3.304 1.00 . A A . 486 ARG NE   1 1 
       20 36079 1 1  27 ARG NH1  N  12.218  30.752  -1.207 1.00 . A A . 486 ARG NH1  1 1 
       20 36080 1 1  27 ARG NH2  N  10.968  32.336  -2.299 1.00 . A A . 486 ARG NH2  1 1 
       20 36081 1 1  27 ARG O    O  13.265  25.214  -6.718 1.00 . A A . 486 ARG O    1 1 
       20 36082 1 1  28 PRO C    C  15.857  24.481  -7.537 1.00 . A A . 487 PRO C    1 1 
       20 36083 1 1  28 PRO CA   C  15.409  25.608  -8.462 1.00 . A A . 487 PRO CA   1 1 
       20 36084 1 1  28 PRO CB   C  16.620  26.363  -9.010 1.00 . A A . 487 PRO CB   1 1 
       20 36085 1 1  28 PRO CD   C  15.155  28.003  -8.071 1.00 . A A . 487 PRO CD   1 1 
       20 36086 1 1  28 PRO CG   C  16.148  27.765  -9.176 1.00 . A A . 487 PRO CG   1 1 
       20 36087 1 1  28 PRO HA   H  14.839  25.194  -9.281 1.00 . A A . 487 PRO HA   1 1 
       20 36088 1 1  28 PRO HB2  H  17.436  26.301  -8.304 1.00 . A A . 487 PRO HB2  1 1 
       20 36089 1 1  28 PRO HB3  H  16.920  25.933  -9.954 1.00 . A A . 487 PRO HB3  1 1 
       20 36090 1 1  28 PRO HD2  H  15.644  28.440  -7.212 1.00 . A A . 487 PRO HD2  1 1 
       20 36091 1 1  28 PRO HD3  H  14.354  28.639  -8.414 1.00 . A A . 487 PRO HD3  1 1 
       20 36092 1 1  28 PRO HG2  H  16.979  28.446  -9.086 1.00 . A A . 487 PRO HG2  1 1 
       20 36093 1 1  28 PRO HG3  H  15.670  27.879 -10.137 1.00 . A A . 487 PRO HG3  1 1 
       20 36094 1 1  28 PRO N    N  14.654  26.650  -7.758 1.00 . A A . 487 PRO N    1 1 
       20 36095 1 1  28 PRO O    O  16.056  23.348  -7.976 1.00 . A A . 487 PRO O    1 1 
       20 36096 1 1  29 ARG C    C  15.238  23.071  -4.681 1.00 . A A . 488 ARG C    1 1 
       20 36097 1 1  29 ARG CA   C  16.436  23.797  -5.279 1.00 . A A . 488 ARG CA   1 1 
       20 36098 1 1  29 ARG CB   C  17.283  24.430  -4.167 1.00 . A A . 488 ARG CB   1 1 
       20 36099 1 1  29 ARG CD   C  15.390  25.898  -3.395 1.00 . A A . 488 ARG CD   1 1 
       20 36100 1 1  29 ARG CG   C  16.859  25.839  -3.783 1.00 . A A . 488 ARG CG   1 1 
       20 36101 1 1  29 ARG CZ   C  15.378  26.706  -1.068 1.00 . A A . 488 ARG CZ   1 1 
       20 36102 1 1  29 ARG H    H  15.837  25.713  -5.962 1.00 . A A . 488 ARG H    1 1 
       20 36103 1 1  29 ARG HA   H  17.039  23.070  -5.806 1.00 . A A . 488 ARG HA   1 1 
       20 36104 1 1  29 ARG HB2  H  17.217  23.808  -3.287 1.00 . A A . 488 ARG HB2  1 1 
       20 36105 1 1  29 ARG HB3  H  18.312  24.464  -4.494 1.00 . A A . 488 ARG HB3  1 1 
       20 36106 1 1  29 ARG HD2  H  14.811  26.145  -4.271 1.00 . A A . 488 ARG HD2  1 1 
       20 36107 1 1  29 ARG HD3  H  15.090  24.928  -3.026 1.00 . A A . 488 ARG HD3  1 1 
       20 36108 1 1  29 ARG HE   H  14.763  27.759  -2.648 1.00 . A A . 488 ARG HE   1 1 
       20 36109 1 1  29 ARG HG2  H  17.454  26.166  -2.943 1.00 . A A . 488 ARG HG2  1 1 
       20 36110 1 1  29 ARG HG3  H  17.028  26.497  -4.622 1.00 . A A . 488 ARG HG3  1 1 
       20 36111 1 1  29 ARG HH11 H  16.092  24.828  -1.298 1.00 . A A . 488 ARG HH11 1 1 
       20 36112 1 1  29 ARG HH12 H  16.067  25.418   0.330 1.00 . A A . 488 ARG HH12 1 1 
       20 36113 1 1  29 ARG HH21 H  14.729  28.536  -0.508 1.00 . A A . 488 ARG HH21 1 1 
       20 36114 1 1  29 ARG HH22 H  15.292  27.522   0.779 1.00 . A A . 488 ARG HH22 1 1 
       20 36115 1 1  29 ARG N    N  16.013  24.795  -6.255 1.00 . A A . 488 ARG N    1 1 
       20 36116 1 1  29 ARG NE   N  15.136  26.899  -2.362 1.00 . A A . 488 ARG NE   1 1 
       20 36117 1 1  29 ARG NH1  N  15.888  25.556  -0.644 1.00 . A A . 488 ARG NH1  1 1 
       20 36118 1 1  29 ARG NH2  N  15.111  27.668  -0.194 1.00 . A A . 488 ARG NH2  1 1 
       20 36119 1 1  29 ARG O    O  15.364  21.945  -4.200 1.00 . A A . 488 ARG O    1 1 
       20 36120 1 1  30 HIS C    C  12.227  22.250  -5.323 1.00 . A A . 489 HIS C    1 1 
       20 36121 1 1  30 HIS CA   C  12.860  23.085  -4.224 1.00 . A A . 489 HIS CA   1 1 
       20 36122 1 1  30 HIS CB   C  11.877  24.149  -3.731 1.00 . A A . 489 HIS CB   1 1 
       20 36123 1 1  30 HIS CD2  C  10.900  22.553  -1.934 1.00 . A A . 489 HIS CD2  1 1 
       20 36124 1 1  30 HIS CE1  C  10.067  24.064  -0.583 1.00 . A A . 489 HIS CE1  1 1 
       20 36125 1 1  30 HIS CG   C  11.164  23.767  -2.471 1.00 . A A . 489 HIS CG   1 1 
       20 36126 1 1  30 HIS H    H  14.017  24.588  -5.155 1.00 . A A . 489 HIS H    1 1 
       20 36127 1 1  30 HIS HA   H  13.131  22.439  -3.402 1.00 . A A . 489 HIS HA   1 1 
       20 36128 1 1  30 HIS HB2  H  12.415  25.065  -3.542 1.00 . A A . 489 HIS HB2  1 1 
       20 36129 1 1  30 HIS HB3  H  11.133  24.325  -4.495 1.00 . A A . 489 HIS HB3  1 1 
       20 36130 1 1  30 HIS HD1  H  10.654  25.667  -1.712 1.00 . A A . 489 HIS HD1  1 1 
       20 36131 1 1  30 HIS HD2  H  11.176  21.594  -2.351 1.00 . A A . 489 HIS HD2  1 1 
       20 36132 1 1  30 HIS HE1  H   9.569  24.534   0.253 1.00 . A A . 489 HIS HE1  1 1 
       20 36133 1 1  30 HIS HE2  H   9.974  22.074  -0.112 1.00 . A A . 489 HIS HE2  1 1 
       20 36134 1 1  30 HIS N    N  14.070  23.701  -4.737 1.00 . A A . 489 HIS N    1 1 
       20 36135 1 1  30 HIS ND1  N  10.627  24.693  -1.600 1.00 . A A . 489 HIS ND1  1 1 
       20 36136 1 1  30 HIS NE2  N  10.218  22.765  -0.762 1.00 . A A . 489 HIS NE2  1 1 
       20 36137 1 1  30 HIS O    O  11.677  21.175  -5.079 1.00 . A A . 489 HIS O    1 1 
       20 36138 1 1  31 VAL C    C  12.518  20.746  -7.918 1.00 . A A . 490 VAL C    1 1 
       20 36139 1 1  31 VAL CA   C  11.800  22.074  -7.707 1.00 . A A . 490 VAL CA   1 1 
       20 36140 1 1  31 VAL CB   C  11.917  22.950  -8.978 1.00 . A A . 490 VAL CB   1 1 
       20 36141 1 1  31 VAL CG1  C  11.530  24.392  -8.670 1.00 . A A . 490 VAL CG1  1 1 
       20 36142 1 1  31 VAL CG2  C  13.323  22.888  -9.562 1.00 . A A . 490 VAL CG2  1 1 
       20 36143 1 1  31 VAL H    H  12.800  23.609  -6.668 1.00 . A A . 490 VAL H    1 1 
       20 36144 1 1  31 VAL HA   H  10.752  21.878  -7.524 1.00 . A A . 490 VAL HA   1 1 
       20 36145 1 1  31 VAL HB   H  11.226  22.568  -9.716 1.00 . A A . 490 VAL HB   1 1 
       20 36146 1 1  31 VAL HG11 H  12.334  25.052  -8.964 1.00 . A A . 490 VAL HG11 1 1 
       20 36147 1 1  31 VAL HG12 H  11.349  24.501  -7.610 1.00 . A A . 490 VAL HG12 1 1 
       20 36148 1 1  31 VAL HG13 H  10.636  24.649  -9.217 1.00 . A A . 490 VAL HG13 1 1 
       20 36149 1 1  31 VAL HG21 H  14.038  23.188  -8.812 1.00 . A A . 490 VAL HG21 1 1 
       20 36150 1 1  31 VAL HG22 H  13.390  23.554 -10.409 1.00 . A A . 490 VAL HG22 1 1 
       20 36151 1 1  31 VAL HG23 H  13.537  21.878  -9.881 1.00 . A A . 490 VAL HG23 1 1 
       20 36152 1 1  31 VAL N    N  12.335  22.756  -6.545 1.00 . A A . 490 VAL N    1 1 
       20 36153 1 1  31 VAL O    O  11.887  19.727  -8.195 1.00 . A A . 490 VAL O    1 1 
       20 36154 1 1  32 PHE C    C  14.092  18.436  -7.038 1.00 . A A . 491 PHE C    1 1 
       20 36155 1 1  32 PHE CA   C  14.639  19.550  -7.929 1.00 . A A . 491 PHE CA   1 1 
       20 36156 1 1  32 PHE CB   C  16.119  19.841  -7.618 1.00 . A A . 491 PHE CB   1 1 
       20 36157 1 1  32 PHE CD1  C  16.917  17.650  -6.676 1.00 . A A . 491 PHE CD1  1 1 
       20 36158 1 1  32 PHE CD2  C  17.062  19.596  -5.304 1.00 . A A . 491 PHE CD2  1 1 
       20 36159 1 1  32 PHE CE1  C  17.461  16.890  -5.658 1.00 . A A . 491 PHE CE1  1 1 
       20 36160 1 1  32 PHE CE2  C  17.606  18.841  -4.283 1.00 . A A . 491 PHE CE2  1 1 
       20 36161 1 1  32 PHE CG   C  16.710  19.011  -6.509 1.00 . A A . 491 PHE CG   1 1 
       20 36162 1 1  32 PHE CZ   C  17.806  17.485  -4.461 1.00 . A A . 491 PHE CZ   1 1 
       20 36163 1 1  32 PHE H    H  14.296  21.603  -7.531 1.00 . A A . 491 PHE H    1 1 
       20 36164 1 1  32 PHE HA   H  14.554  19.237  -8.960 1.00 . A A . 491 PHE HA   1 1 
       20 36165 1 1  32 PHE HB2  H  16.703  19.660  -8.507 1.00 . A A . 491 PHE HB2  1 1 
       20 36166 1 1  32 PHE HB3  H  16.217  20.882  -7.342 1.00 . A A . 491 PHE HB3  1 1 
       20 36167 1 1  32 PHE HD1  H  16.647  17.183  -7.612 1.00 . A A . 491 PHE HD1  1 1 
       20 36168 1 1  32 PHE HD2  H  16.905  20.655  -5.163 1.00 . A A . 491 PHE HD2  1 1 
       20 36169 1 1  32 PHE HE1  H  17.616  15.830  -5.798 1.00 . A A . 491 PHE HE1  1 1 
       20 36170 1 1  32 PHE HE2  H  17.876  19.309  -3.348 1.00 . A A . 491 PHE HE2  1 1 
       20 36171 1 1  32 PHE HZ   H  18.233  16.892  -3.665 1.00 . A A . 491 PHE HZ   1 1 
       20 36172 1 1  32 PHE N    N  13.844  20.761  -7.767 1.00 . A A . 491 PHE N    1 1 
       20 36173 1 1  32 PHE O    O  14.206  17.252  -7.359 1.00 . A A . 491 PHE O    1 1 
       20 36174 1 1  33 ASN C    C  11.702  17.189  -5.613 1.00 . A A . 492 ASN C    1 1 
       20 36175 1 1  33 ASN CA   C  12.913  17.868  -4.991 1.00 . A A . 492 ASN CA   1 1 
       20 36176 1 1  33 ASN CB   C  12.518  18.559  -3.685 1.00 . A A . 492 ASN CB   1 1 
       20 36177 1 1  33 ASN CG   C  11.989  17.586  -2.652 1.00 . A A . 492 ASN CG   1 1 
       20 36178 1 1  33 ASN H    H  13.422  19.785  -5.722 1.00 . A A . 492 ASN H    1 1 
       20 36179 1 1  33 ASN HA   H  13.661  17.118  -4.783 1.00 . A A . 492 ASN HA   1 1 
       20 36180 1 1  33 ASN HB2  H  13.383  19.058  -3.273 1.00 . A A . 492 ASN HB2  1 1 
       20 36181 1 1  33 ASN HB3  H  11.750  19.290  -3.891 1.00 . A A . 492 ASN HB3  1 1 
       20 36182 1 1  33 ASN HD21 H  10.312  18.640  -2.482 1.00 . A A . 492 ASN HD21 1 1 
       20 36183 1 1  33 ASN HD22 H  10.417  17.232  -1.486 1.00 . A A . 492 ASN HD22 1 1 
       20 36184 1 1  33 ASN N    N  13.488  18.827  -5.920 1.00 . A A . 492 ASN N    1 1 
       20 36185 1 1  33 ASN ND2  N  10.785  17.845  -2.157 1.00 . A A . 492 ASN ND2  1 1 
       20 36186 1 1  33 ASN O    O  11.621  15.963  -5.656 1.00 . A A . 492 ASN O    1 1 
       20 36187 1 1  33 ASN OD1  O  12.655  16.611  -2.301 1.00 . A A . 492 ASN OD1  1 1 
       20 36188 1 1  34 MET C    C   9.930  16.472  -7.850 1.00 . A A . 493 MET C    1 1 
       20 36189 1 1  34 MET CA   C   9.561  17.448  -6.733 1.00 . A A . 493 MET CA   1 1 
       20 36190 1 1  34 MET CB   C   8.684  18.571  -7.290 1.00 . A A . 493 MET CB   1 1 
       20 36191 1 1  34 MET CE   C   9.038  20.693  -5.204 1.00 . A A . 493 MET CE   1 1 
       20 36192 1 1  34 MET CG   C   7.430  18.826  -6.467 1.00 . A A . 493 MET CG   1 1 
       20 36193 1 1  34 MET H    H  10.880  18.964  -6.051 1.00 . A A . 493 MET H    1 1 
       20 36194 1 1  34 MET HA   H   9.006  16.914  -5.977 1.00 . A A . 493 MET HA   1 1 
       20 36195 1 1  34 MET HB2  H   9.263  19.481  -7.325 1.00 . A A . 493 MET HB2  1 1 
       20 36196 1 1  34 MET HB3  H   8.381  18.311  -8.293 1.00 . A A . 493 MET HB3  1 1 
       20 36197 1 1  34 MET HE1  H   9.073  21.493  -4.479 1.00 . A A . 493 MET HE1  1 1 
       20 36198 1 1  34 MET HE2  H   9.686  20.931  -6.036 1.00 . A A . 493 MET HE2  1 1 
       20 36199 1 1  34 MET HE3  H   9.368  19.774  -4.743 1.00 . A A . 493 MET HE3  1 1 
       20 36200 1 1  34 MET HG2  H   6.566  18.672  -7.096 1.00 . A A . 493 MET HG2  1 1 
       20 36201 1 1  34 MET HG3  H   7.405  18.122  -5.648 1.00 . A A . 493 MET HG3  1 1 
       20 36202 1 1  34 MET N    N  10.761  17.991  -6.106 1.00 . A A . 493 MET N    1 1 
       20 36203 1 1  34 MET O    O   9.195  15.525  -8.127 1.00 . A A . 493 MET O    1 1 
       20 36204 1 1  34 MET SD   S   7.359  20.498  -5.795 1.00 . A A . 493 MET SD   1 1 
       20 36205 1 1  35 LEU C    C  11.768  14.427  -9.071 1.00 . A A . 494 LEU C    1 1 
       20 36206 1 1  35 LEU CA   C  11.540  15.852  -9.565 1.00 . A A . 494 LEU CA   1 1 
       20 36207 1 1  35 LEU CB   C  12.836  16.403 -10.162 1.00 . A A . 494 LEU CB   1 1 
       20 36208 1 1  35 LEU CD1  C  11.704  16.913 -12.343 1.00 . A A . 494 LEU CD1  1 1 
       20 36209 1 1  35 LEU CD2  C  12.158  18.752 -10.709 1.00 . A A . 494 LEU CD2  1 1 
       20 36210 1 1  35 LEU CG   C  12.656  17.433 -11.276 1.00 . A A . 494 LEU CG   1 1 
       20 36211 1 1  35 LEU H    H  11.622  17.480  -8.221 1.00 . A A . 494 LEU H    1 1 
       20 36212 1 1  35 LEU HA   H  10.778  15.840 -10.331 1.00 . A A . 494 LEU HA   1 1 
       20 36213 1 1  35 LEU HB2  H  13.406  16.861  -9.367 1.00 . A A . 494 LEU HB2  1 1 
       20 36214 1 1  35 LEU HB3  H  13.405  15.575 -10.557 1.00 . A A . 494 LEU HB3  1 1 
       20 36215 1 1  35 LEU HD11 H  10.719  17.324 -12.178 1.00 . A A . 494 LEU HD11 1 1 
       20 36216 1 1  35 LEU HD12 H  11.657  15.835 -12.289 1.00 . A A . 494 LEU HD12 1 1 
       20 36217 1 1  35 LEU HD13 H  12.059  17.209 -13.318 1.00 . A A . 494 LEU HD13 1 1 
       20 36218 1 1  35 LEU HD21 H  12.909  19.168 -10.054 1.00 . A A . 494 LEU HD21 1 1 
       20 36219 1 1  35 LEU HD22 H  11.247  18.586 -10.154 1.00 . A A . 494 LEU HD22 1 1 
       20 36220 1 1  35 LEU HD23 H  11.967  19.441 -11.518 1.00 . A A . 494 LEU HD23 1 1 
       20 36221 1 1  35 LEU HG   H  13.611  17.612 -11.742 1.00 . A A . 494 LEU HG   1 1 
       20 36222 1 1  35 LEU N    N  11.075  16.710  -8.485 1.00 . A A . 494 LEU N    1 1 
       20 36223 1 1  35 LEU O    O  11.254  13.472  -9.652 1.00 . A A . 494 LEU O    1 1 
       20 36224 1 1  36 LYS C    C  11.559  12.235  -7.064 1.00 . A A . 495 LYS C    1 1 
       20 36225 1 1  36 LYS CA   C  12.842  12.969  -7.448 1.00 . A A . 495 LYS CA   1 1 
       20 36226 1 1  36 LYS CB   C  13.794  13.082  -6.248 1.00 . A A . 495 LYS CB   1 1 
       20 36227 1 1  36 LYS CD   C  14.052  13.043  -3.747 1.00 . A A . 495 LYS CD   1 1 
       20 36228 1 1  36 LYS CE   C  14.540  11.602  -3.769 1.00 . A A . 495 LYS CE   1 1 
       20 36229 1 1  36 LYS CG   C  13.115  13.335  -4.908 1.00 . A A . 495 LYS CG   1 1 
       20 36230 1 1  36 LYS H    H  12.938  15.086  -7.577 1.00 . A A . 495 LYS H    1 1 
       20 36231 1 1  36 LYS HA   H  13.335  12.401  -8.222 1.00 . A A . 495 LYS HA   1 1 
       20 36232 1 1  36 LYS HB2  H  14.354  12.163  -6.169 1.00 . A A . 495 LYS HB2  1 1 
       20 36233 1 1  36 LYS HB3  H  14.483  13.893  -6.433 1.00 . A A . 495 LYS HB3  1 1 
       20 36234 1 1  36 LYS HD2  H  14.906  13.701  -3.812 1.00 . A A . 495 LYS HD2  1 1 
       20 36235 1 1  36 LYS HD3  H  13.527  13.221  -2.819 1.00 . A A . 495 LYS HD3  1 1 
       20 36236 1 1  36 LYS HE2  H  13.701  10.955  -3.979 1.00 . A A . 495 LYS HE2  1 1 
       20 36237 1 1  36 LYS HE3  H  15.279  11.498  -4.551 1.00 . A A . 495 LYS HE3  1 1 
       20 36238 1 1  36 LYS HG2  H  12.813  14.368  -4.859 1.00 . A A . 495 LYS HG2  1 1 
       20 36239 1 1  36 LYS HG3  H  12.247  12.699  -4.825 1.00 . A A . 495 LYS HG3  1 1 
       20 36240 1 1  36 LYS HZ1  H  16.149  11.483  -2.442 1.00 . A A . 495 LYS HZ1  1 1 
       20 36241 1 1  36 LYS HZ2  H  15.086  10.170  -2.349 1.00 . A A . 495 LYS HZ2  1 1 
       20 36242 1 1  36 LYS HZ3  H  14.648  11.662  -1.683 1.00 . A A . 495 LYS HZ3  1 1 
       20 36243 1 1  36 LYS N    N  12.548  14.287  -8.000 1.00 . A A . 495 LYS N    1 1 
       20 36244 1 1  36 LYS NZ   N  15.149  11.201  -2.470 1.00 . A A . 495 LYS NZ   1 1 
       20 36245 1 1  36 LYS O    O  11.513  11.004  -7.066 1.00 . A A . 495 LYS O    1 1 
       20 36246 1 1  37 LYS C    C   8.516  11.895  -7.629 1.00 . A A . 496 LYS C    1 1 
       20 36247 1 1  37 LYS CA   C   9.226  12.401  -6.384 1.00 . A A . 496 LYS CA   1 1 
       20 36248 1 1  37 LYS CB   C   8.320  13.400  -5.646 1.00 . A A . 496 LYS CB   1 1 
       20 36249 1 1  37 LYS CD   C   9.972  14.172  -3.914 1.00 . A A . 496 LYS CD   1 1 
       20 36250 1 1  37 LYS CE   C   9.634  14.894  -2.619 1.00 . A A . 496 LYS CE   1 1 
       20 36251 1 1  37 LYS CG   C   9.046  14.591  -5.046 1.00 . A A . 496 LYS CG   1 1 
       20 36252 1 1  37 LYS H    H  10.607  13.967  -6.779 1.00 . A A . 496 LYS H    1 1 
       20 36253 1 1  37 LYS HA   H   9.427  11.560  -5.737 1.00 . A A . 496 LYS HA   1 1 
       20 36254 1 1  37 LYS HB2  H   7.582  13.775  -6.341 1.00 . A A . 496 LYS HB2  1 1 
       20 36255 1 1  37 LYS HB3  H   7.811  12.879  -4.849 1.00 . A A . 496 LYS HB3  1 1 
       20 36256 1 1  37 LYS HD2  H   9.875  13.108  -3.756 1.00 . A A . 496 LYS HD2  1 1 
       20 36257 1 1  37 LYS HD3  H  10.988  14.405  -4.189 1.00 . A A . 496 LYS HD3  1 1 
       20 36258 1 1  37 LYS HE2  H  10.540  15.024  -2.047 1.00 . A A . 496 LYS HE2  1 1 
       20 36259 1 1  37 LYS HE3  H   9.218  15.861  -2.858 1.00 . A A . 496 LYS HE3  1 1 
       20 36260 1 1  37 LYS HG2  H   9.627  15.068  -5.818 1.00 . A A . 496 LYS HG2  1 1 
       20 36261 1 1  37 LYS HG3  H   8.315  15.288  -4.663 1.00 . A A . 496 LYS HG3  1 1 
       20 36262 1 1  37 LYS HZ1  H   7.815  13.897  -2.370 1.00 . A A . 496 LYS HZ1  1 1 
       20 36263 1 1  37 LYS HZ2  H   8.348  14.704  -0.982 1.00 . A A . 496 LYS HZ2  1 1 
       20 36264 1 1  37 LYS HZ3  H   9.081  13.253  -1.449 1.00 . A A . 496 LYS HZ3  1 1 
       20 36265 1 1  37 LYS N    N  10.513  12.995  -6.751 1.00 . A A . 496 LYS N    1 1 
       20 36266 1 1  37 LYS NZ   N   8.650  14.134  -1.798 1.00 . A A . 496 LYS NZ   1 1 
       20 36267 1 1  37 LYS O    O   7.968  10.794  -7.642 1.00 . A A . 496 LYS O    1 1 
       20 36268 1 1  38 TYR C    C   8.702  11.169 -10.566 1.00 . A A . 497 TYR C    1 1 
       20 36269 1 1  38 TYR CA   C   7.916  12.318  -9.936 1.00 . A A . 497 TYR CA   1 1 
       20 36270 1 1  38 TYR CB   C   7.848  13.528 -10.880 1.00 . A A . 497 TYR CB   1 1 
       20 36271 1 1  38 TYR CD1  C   7.233  12.830 -13.228 1.00 . A A . 497 TYR CD1  1 1 
       20 36272 1 1  38 TYR CD2  C   9.516  13.326 -12.758 1.00 . A A . 497 TYR CD2  1 1 
       20 36273 1 1  38 TYR CE1  C   7.559  12.549 -14.540 1.00 . A A . 497 TYR CE1  1 1 
       20 36274 1 1  38 TYR CE2  C   9.851  13.047 -14.070 1.00 . A A . 497 TYR CE2  1 1 
       20 36275 1 1  38 TYR CG   C   8.205  13.222 -12.317 1.00 . A A . 497 TYR CG   1 1 
       20 36276 1 1  38 TYR CZ   C   8.869  12.660 -14.956 1.00 . A A . 497 TYR CZ   1 1 
       20 36277 1 1  38 TYR H    H   9.007  13.562  -8.616 1.00 . A A . 497 TYR H    1 1 
       20 36278 1 1  38 TYR HA   H   6.915  11.979  -9.718 1.00 . A A . 497 TYR HA   1 1 
       20 36279 1 1  38 TYR HB2  H   6.845  13.924 -10.871 1.00 . A A . 497 TYR HB2  1 1 
       20 36280 1 1  38 TYR HB3  H   8.530  14.288 -10.525 1.00 . A A . 497 TYR HB3  1 1 
       20 36281 1 1  38 TYR HD1  H   6.208  12.745 -12.897 1.00 . A A . 497 TYR HD1  1 1 
       20 36282 1 1  38 TYR HD2  H  10.282  13.629 -12.057 1.00 . A A . 497 TYR HD2  1 1 
       20 36283 1 1  38 TYR HE1  H   6.789  12.245 -15.234 1.00 . A A . 497 TYR HE1  1 1 
       20 36284 1 1  38 TYR HE2  H  10.877  13.134 -14.395 1.00 . A A . 497 TYR HE2  1 1 
       20 36285 1 1  38 TYR HH   H   8.718  11.601 -16.555 1.00 . A A . 497 TYR HH   1 1 
       20 36286 1 1  38 TYR N    N   8.543  12.700  -8.681 1.00 . A A . 497 TYR N    1 1 
       20 36287 1 1  38 TYR O    O   8.139  10.312 -11.249 1.00 . A A . 497 TYR O    1 1 
       20 36288 1 1  38 TYR OH   O   9.196  12.382 -16.263 1.00 . A A . 497 TYR OH   1 1 
       20 36289 1 1  39 VAL C    C  10.642   8.791 -10.131 1.00 . A A . 498 VAL C    1 1 
       20 36290 1 1  39 VAL CA   C  10.886  10.122 -10.835 1.00 . A A . 498 VAL CA   1 1 
       20 36291 1 1  39 VAL CB   C  12.370  10.511 -10.678 1.00 . A A . 498 VAL CB   1 1 
       20 36292 1 1  39 VAL CG1  C  13.278   9.425 -11.244 1.00 . A A . 498 VAL CG1  1 1 
       20 36293 1 1  39 VAL CG2  C  12.646  11.849 -11.349 1.00 . A A . 498 VAL CG2  1 1 
       20 36294 1 1  39 VAL H    H  10.389  11.868  -9.754 1.00 . A A . 498 VAL H    1 1 
       20 36295 1 1  39 VAL HA   H  10.676  10.005 -11.889 1.00 . A A . 498 VAL HA   1 1 
       20 36296 1 1  39 VAL HB   H  12.584  10.611  -9.624 1.00 . A A . 498 VAL HB   1 1 
       20 36297 1 1  39 VAL HG11 H  12.687   8.555 -11.491 1.00 . A A . 498 VAL HG11 1 1 
       20 36298 1 1  39 VAL HG12 H  14.021   9.159 -10.507 1.00 . A A . 498 VAL HG12 1 1 
       20 36299 1 1  39 VAL HG13 H  13.767   9.792 -12.134 1.00 . A A . 498 VAL HG13 1 1 
       20 36300 1 1  39 VAL HG21 H  13.254  12.460 -10.697 1.00 . A A . 498 VAL HG21 1 1 
       20 36301 1 1  39 VAL HG22 H  11.711  12.353 -11.546 1.00 . A A . 498 VAL HG22 1 1 
       20 36302 1 1  39 VAL HG23 H  13.169  11.685 -12.279 1.00 . A A . 498 VAL HG23 1 1 
       20 36303 1 1  39 VAL N    N  10.008  11.160 -10.313 1.00 . A A . 498 VAL N    1 1 
       20 36304 1 1  39 VAL O    O  10.407   7.771 -10.779 1.00 . A A . 498 VAL O    1 1 
       20 36305 1 1  40 ARG C    C   9.136   6.951  -8.395 1.00 . A A . 499 ARG C    1 1 
       20 36306 1 1  40 ARG CA   C  10.474   7.585  -8.023 1.00 . A A . 499 ARG CA   1 1 
       20 36307 1 1  40 ARG CB   C  10.530   7.884  -6.520 1.00 . A A . 499 ARG CB   1 1 
       20 36308 1 1  40 ARG CD   C   8.261   7.411  -5.544 1.00 . A A . 499 ARG CD   1 1 
       20 36309 1 1  40 ARG CG   C   9.251   8.488  -5.959 1.00 . A A . 499 ARG CG   1 1 
       20 36310 1 1  40 ARG CZ   C   7.745   7.857  -3.175 1.00 . A A . 499 ARG CZ   1 1 
       20 36311 1 1  40 ARG H    H  10.882   9.644  -8.330 1.00 . A A . 499 ARG H    1 1 
       20 36312 1 1  40 ARG HA   H  11.263   6.891  -8.271 1.00 . A A . 499 ARG HA   1 1 
       20 36313 1 1  40 ARG HB2  H  10.728   6.966  -5.991 1.00 . A A . 499 ARG HB2  1 1 
       20 36314 1 1  40 ARG HB3  H  11.338   8.577  -6.336 1.00 . A A . 499 ARG HB3  1 1 
       20 36315 1 1  40 ARG HD2  H   7.653   7.151  -6.397 1.00 . A A . 499 ARG HD2  1 1 
       20 36316 1 1  40 ARG HD3  H   8.812   6.540  -5.217 1.00 . A A . 499 ARG HD3  1 1 
       20 36317 1 1  40 ARG HE   H   6.495   8.174  -4.699 1.00 . A A . 499 ARG HE   1 1 
       20 36318 1 1  40 ARG HG2  H   9.496   9.090  -5.096 1.00 . A A . 499 ARG HG2  1 1 
       20 36319 1 1  40 ARG HG3  H   8.798   9.107  -6.714 1.00 . A A . 499 ARG HG3  1 1 
       20 36320 1 1  40 ARG HH11 H   9.600   7.118  -3.501 1.00 . A A . 499 ARG HH11 1 1 
       20 36321 1 1  40 ARG HH12 H   9.210   7.440  -1.845 1.00 . A A . 499 ARG HH12 1 1 
       20 36322 1 1  40 ARG HH21 H   5.982   8.599  -2.521 1.00 . A A . 499 ARG HH21 1 1 
       20 36323 1 1  40 ARG HH22 H   7.156   8.280  -1.288 1.00 . A A . 499 ARG HH22 1 1 
       20 36324 1 1  40 ARG N    N  10.695   8.801  -8.799 1.00 . A A . 499 ARG N    1 1 
       20 36325 1 1  40 ARG NE   N   7.391   7.857  -4.458 1.00 . A A . 499 ARG NE   1 1 
       20 36326 1 1  40 ARG NH1  N   8.951   7.438  -2.811 1.00 . A A . 499 ARG NH1  1 1 
       20 36327 1 1  40 ARG NH2  N   6.891   8.281  -2.252 1.00 . A A . 499 ARG NH2  1 1 
       20 36328 1 1  40 ARG O    O   8.954   5.739  -8.277 1.00 . A A . 499 ARG O    1 1 
       20 36329 1 1  41 ALA C    C   6.986   6.506 -10.549 1.00 . A A . 500 ALA C    1 1 
       20 36330 1 1  41 ALA CA   C   6.891   7.311  -9.259 1.00 . A A . 500 ALA CA   1 1 
       20 36331 1 1  41 ALA CB   C   5.937   8.484  -9.432 1.00 . A A . 500 ALA CB   1 1 
       20 36332 1 1  41 ALA H    H   8.417   8.737  -8.934 1.00 . A A . 500 ALA H    1 1 
       20 36333 1 1  41 ALA HA   H   6.508   6.675  -8.474 1.00 . A A . 500 ALA HA   1 1 
       20 36334 1 1  41 ALA HB1  H   6.305   9.332  -8.874 1.00 . A A . 500 ALA HB1  1 1 
       20 36335 1 1  41 ALA HB2  H   4.959   8.209  -9.067 1.00 . A A . 500 ALA HB2  1 1 
       20 36336 1 1  41 ALA HB3  H   5.871   8.743 -10.478 1.00 . A A . 500 ALA HB3  1 1 
       20 36337 1 1  41 ALA N    N   8.208   7.783  -8.856 1.00 . A A . 500 ALA N    1 1 
       20 36338 1 1  41 ALA O    O   6.325   5.478 -10.702 1.00 . A A . 500 ALA O    1 1 
       20 36339 1 1  42 GLU C    C   8.511   4.871 -12.519 1.00 . A A . 501 GLU C    1 1 
       20 36340 1 1  42 GLU CA   C   8.012   6.293 -12.747 1.00 . A A . 501 GLU CA   1 1 
       20 36341 1 1  42 GLU CB   C   9.010   7.054 -13.627 1.00 . A A . 501 GLU CB   1 1 
       20 36342 1 1  42 GLU CD   C   7.412   9.006 -13.793 1.00 . A A . 501 GLU CD   1 1 
       20 36343 1 1  42 GLU CG   C   8.847   8.564 -13.581 1.00 . A A . 501 GLU CG   1 1 
       20 36344 1 1  42 GLU H    H   8.324   7.797 -11.287 1.00 . A A . 501 GLU H    1 1 
       20 36345 1 1  42 GLU HA   H   7.058   6.252 -13.250 1.00 . A A . 501 GLU HA   1 1 
       20 36346 1 1  42 GLU HB2  H  10.011   6.813 -13.302 1.00 . A A . 501 GLU HB2  1 1 
       20 36347 1 1  42 GLU HB3  H   8.887   6.731 -14.650 1.00 . A A . 501 GLU HB3  1 1 
       20 36348 1 1  42 GLU HG2  H   9.180   8.921 -12.619 1.00 . A A . 501 GLU HG2  1 1 
       20 36349 1 1  42 GLU HG3  H   9.460   9.002 -14.356 1.00 . A A . 501 GLU HG3  1 1 
       20 36350 1 1  42 GLU N    N   7.821   6.976 -11.472 1.00 . A A . 501 GLU N    1 1 
       20 36351 1 1  42 GLU O    O   7.969   3.915 -13.074 1.00 . A A . 501 GLU O    1 1 
       20 36352 1 1  42 GLU OE1  O   6.571   8.735 -12.910 1.00 . A A . 501 GLU OE1  1 1 
       20 36353 1 1  42 GLU OE2  O   7.129   9.622 -14.842 1.00 . A A . 501 GLU OE2  1 1 
       20 36354 1 1  43 GLN C    C   9.046   2.486 -10.861 1.00 . A A . 502 GLN C    1 1 
       20 36355 1 1  43 GLN CA   C  10.119   3.435 -11.383 1.00 . A A . 502 GLN CA   1 1 
       20 36356 1 1  43 GLN CB   C  11.237   3.579 -10.349 1.00 . A A . 502 GLN CB   1 1 
       20 36357 1 1  43 GLN CD   C  13.472   4.605  -9.767 1.00 . A A . 502 GLN CD   1 1 
       20 36358 1 1  43 GLN CG   C  12.342   4.533 -10.777 1.00 . A A . 502 GLN CG   1 1 
       20 36359 1 1  43 GLN H    H   9.930   5.542 -11.280 1.00 . A A . 502 GLN H    1 1 
       20 36360 1 1  43 GLN HA   H  10.532   3.029 -12.294 1.00 . A A . 502 GLN HA   1 1 
       20 36361 1 1  43 GLN HB2  H  10.813   3.944  -9.425 1.00 . A A . 502 GLN HB2  1 1 
       20 36362 1 1  43 GLN HB3  H  11.677   2.608 -10.174 1.00 . A A . 502 GLN HB3  1 1 
       20 36363 1 1  43 GLN HE21 H  13.862   6.479 -10.302 1.00 . A A . 502 GLN HE21 1 1 
       20 36364 1 1  43 GLN HE22 H  14.870   5.829  -9.060 1.00 . A A . 502 GLN HE22 1 1 
       20 36365 1 1  43 GLN HG2  H  12.744   4.196 -11.721 1.00 . A A . 502 GLN HG2  1 1 
       20 36366 1 1  43 GLN HG3  H  11.921   5.520 -10.896 1.00 . A A . 502 GLN HG3  1 1 
       20 36367 1 1  43 GLN N    N   9.545   4.741 -11.694 1.00 . A A . 502 GLN N    1 1 
       20 36368 1 1  43 GLN NE2  N  14.135   5.754  -9.704 1.00 . A A . 502 GLN NE2  1 1 
       20 36369 1 1  43 GLN O    O   9.057   1.292 -11.164 1.00 . A A . 502 GLN O    1 1 
       20 36370 1 1  43 GLN OE1  O  13.745   3.640  -9.054 1.00 . A A . 502 GLN OE1  1 1 
       20 36371 1 1  44 LYS C    C   6.155   1.666 -10.630 1.00 . A A . 503 LYS C    1 1 
       20 36372 1 1  44 LYS CA   C   7.033   2.229  -9.519 1.00 . A A . 503 LYS CA   1 1 
       20 36373 1 1  44 LYS CB   C   6.189   3.075  -8.564 1.00 . A A . 503 LYS CB   1 1 
       20 36374 1 1  44 LYS CD   C   6.254   4.364  -6.408 1.00 . A A . 503 LYS CD   1 1 
       20 36375 1 1  44 LYS CE   C   4.768   4.274  -6.102 1.00 . A A . 503 LYS CE   1 1 
       20 36376 1 1  44 LYS CG   C   6.745   3.132  -7.150 1.00 . A A . 503 LYS CG   1 1 
       20 36377 1 1  44 LYS H    H   8.161   3.983  -9.876 1.00 . A A . 503 LYS H    1 1 
       20 36378 1 1  44 LYS HA   H   7.471   1.409  -8.970 1.00 . A A . 503 LYS HA   1 1 
       20 36379 1 1  44 LYS HB2  H   6.134   4.083  -8.947 1.00 . A A . 503 LYS HB2  1 1 
       20 36380 1 1  44 LYS HB3  H   5.193   2.661  -8.520 1.00 . A A . 503 LYS HB3  1 1 
       20 36381 1 1  44 LYS HD2  H   6.798   4.453  -5.479 1.00 . A A . 503 LYS HD2  1 1 
       20 36382 1 1  44 LYS HD3  H   6.436   5.236  -7.019 1.00 . A A . 503 LYS HD3  1 1 
       20 36383 1 1  44 LYS HE2  H   4.253   3.921  -6.984 1.00 . A A . 503 LYS HE2  1 1 
       20 36384 1 1  44 LYS HE3  H   4.621   3.570  -5.296 1.00 . A A . 503 LYS HE3  1 1 
       20 36385 1 1  44 LYS HG2  H   6.428   2.250  -6.614 1.00 . A A . 503 LYS HG2  1 1 
       20 36386 1 1  44 LYS HG3  H   7.825   3.157  -7.199 1.00 . A A . 503 LYS HG3  1 1 
       20 36387 1 1  44 LYS HZ1  H   3.766   6.056  -6.528 1.00 . A A . 503 LYS HZ1  1 1 
       20 36388 1 1  44 LYS HZ2  H   4.953   6.207  -5.333 1.00 . A A . 503 LYS HZ2  1 1 
       20 36389 1 1  44 LYS HZ3  H   3.478   5.463  -4.970 1.00 . A A . 503 LYS HZ3  1 1 
       20 36390 1 1  44 LYS N    N   8.118   3.025 -10.078 1.00 . A A . 503 LYS N    1 1 
       20 36391 1 1  44 LYS NZ   N   4.201   5.592  -5.705 1.00 . A A . 503 LYS NZ   1 1 
       20 36392 1 1  44 LYS O    O   5.649   0.547 -10.531 1.00 . A A . 503 LYS O    1 1 
       20 36393 1 1  45 ASP C    C   5.849   0.889 -13.582 1.00 . A A . 504 ASP C    1 1 
       20 36394 1 1  45 ASP CA   C   5.170   2.026 -12.827 1.00 . A A . 504 ASP CA   1 1 
       20 36395 1 1  45 ASP CB   C   4.920   3.205 -13.769 1.00 . A A . 504 ASP CB   1 1 
       20 36396 1 1  45 ASP CG   C   3.720   2.982 -14.668 1.00 . A A . 504 ASP CG   1 1 
       20 36397 1 1  45 ASP H    H   6.413   3.327 -11.713 1.00 . A A . 504 ASP H    1 1 
       20 36398 1 1  45 ASP HA   H   4.223   1.675 -12.445 1.00 . A A . 504 ASP HA   1 1 
       20 36399 1 1  45 ASP HB2  H   4.748   4.095 -13.185 1.00 . A A . 504 ASP HB2  1 1 
       20 36400 1 1  45 ASP HB3  H   5.791   3.351 -14.391 1.00 . A A . 504 ASP HB3  1 1 
       20 36401 1 1  45 ASP N    N   5.982   2.447 -11.691 1.00 . A A . 504 ASP N    1 1 
       20 36402 1 1  45 ASP O    O   5.196  -0.061 -14.012 1.00 . A A . 504 ASP O    1 1 
       20 36403 1 1  45 ASP OD1  O   3.583   1.864 -15.209 1.00 . A A . 504 ASP OD1  1 1 
       20 36404 1 1  45 ASP OD2  O   2.918   3.925 -14.832 1.00 . A A . 504 ASP OD2  1 1 
       20 36405 1 1  46 ARG C    C   7.743  -1.393 -13.769 1.00 . A A . 505 ARG C    1 1 
       20 36406 1 1  46 ARG CA   C   7.936  -0.034 -14.431 1.00 . A A . 505 ARG CA   1 1 
       20 36407 1 1  46 ARG CB   C   9.422   0.333 -14.447 1.00 . A A . 505 ARG CB   1 1 
       20 36408 1 1  46 ARG CD   C  11.765  -0.388 -15.005 1.00 . A A . 505 ARG CD   1 1 
       20 36409 1 1  46 ARG CG   C  10.282  -0.644 -15.231 1.00 . A A . 505 ARG CG   1 1 
       20 36410 1 1  46 ARG CZ   C  12.673  -0.397 -17.296 1.00 . A A . 505 ARG CZ   1 1 
       20 36411 1 1  46 ARG H    H   7.633   1.770 -13.364 1.00 . A A . 505 ARG H    1 1 
       20 36412 1 1  46 ARG HA   H   7.575  -0.087 -15.447 1.00 . A A . 505 ARG HA   1 1 
       20 36413 1 1  46 ARG HB2  H   9.533   1.312 -14.888 1.00 . A A . 505 ARG HB2  1 1 
       20 36414 1 1  46 ARG HB3  H   9.784   0.363 -13.430 1.00 . A A . 505 ARG HB3  1 1 
       20 36415 1 1  46 ARG HD2  H  11.878   0.259 -14.148 1.00 . A A . 505 ARG HD2  1 1 
       20 36416 1 1  46 ARG HD3  H  12.253  -1.332 -14.810 1.00 . A A . 505 ARG HD3  1 1 
       20 36417 1 1  46 ARG HE   H  12.625   1.193 -16.090 1.00 . A A . 505 ARG HE   1 1 
       20 36418 1 1  46 ARG HG2  H  10.049  -1.649 -14.915 1.00 . A A . 505 ARG HG2  1 1 
       20 36419 1 1  46 ARG HG3  H  10.064  -0.536 -16.284 1.00 . A A . 505 ARG HG3  1 1 
       20 36420 1 1  46 ARG HH11 H  11.940  -2.178 -16.678 1.00 . A A . 505 ARG HH11 1 1 
       20 36421 1 1  46 ARG HH12 H  12.586  -2.158 -18.285 1.00 . A A . 505 ARG HH12 1 1 
       20 36422 1 1  46 ARG HH21 H  13.476   1.221 -18.202 1.00 . A A . 505 ARG HH21 1 1 
       20 36423 1 1  46 ARG HH22 H  13.459  -0.228 -19.150 1.00 . A A . 505 ARG HH22 1 1 
       20 36424 1 1  46 ARG N    N   7.167   0.990 -13.734 1.00 . A A . 505 ARG N    1 1 
       20 36425 1 1  46 ARG NE   N  12.395   0.243 -16.162 1.00 . A A . 505 ARG NE   1 1 
       20 36426 1 1  46 ARG NH1  N  12.375  -1.684 -17.431 1.00 . A A . 505 ARG NH1  1 1 
       20 36427 1 1  46 ARG NH2  N  13.250   0.252 -18.298 1.00 . A A . 505 ARG NH2  1 1 
       20 36428 1 1  46 ARG O    O   7.533  -2.401 -14.444 1.00 . A A . 505 ARG O    1 1 
       20 36429 1 1  47 GLN C    C   6.195  -3.138 -11.794 1.00 . A A . 506 GLN C    1 1 
       20 36430 1 1  47 GLN CA   C   7.632  -2.642 -11.684 1.00 . A A . 506 GLN CA   1 1 
       20 36431 1 1  47 GLN CB   C   7.999  -2.422 -10.216 1.00 . A A . 506 GLN CB   1 1 
       20 36432 1 1  47 GLN CD   C   9.494  -1.090  -8.675 1.00 . A A . 506 GLN CD   1 1 
       20 36433 1 1  47 GLN CG   C   9.364  -1.781 -10.018 1.00 . A A . 506 GLN CG   1 1 
       20 36434 1 1  47 GLN H    H   7.973  -0.572 -11.961 1.00 . A A . 506 GLN H    1 1 
       20 36435 1 1  47 GLN HA   H   8.292  -3.387 -12.104 1.00 . A A . 506 GLN HA   1 1 
       20 36436 1 1  47 GLN HB2  H   7.256  -1.782  -9.763 1.00 . A A . 506 GLN HB2  1 1 
       20 36437 1 1  47 GLN HB3  H   7.997  -3.376  -9.710 1.00 . A A . 506 GLN HB3  1 1 
       20 36438 1 1  47 GLN HE21 H  10.511   0.399  -9.513 1.00 . A A . 506 GLN HE21 1 1 
       20 36439 1 1  47 GLN HE22 H  10.250   0.532  -7.811 1.00 . A A . 506 GLN HE22 1 1 
       20 36440 1 1  47 GLN HG2  H  10.120  -2.549 -10.085 1.00 . A A . 506 GLN HG2  1 1 
       20 36441 1 1  47 GLN HG3  H   9.522  -1.053 -10.800 1.00 . A A . 506 GLN HG3  1 1 
       20 36442 1 1  47 GLN N    N   7.809  -1.409 -12.442 1.00 . A A . 506 GLN N    1 1 
       20 36443 1 1  47 GLN NE2  N  10.152   0.063  -8.666 1.00 . A A . 506 GLN NE2  1 1 
       20 36444 1 1  47 GLN O    O   5.932  -4.338 -11.702 1.00 . A A . 506 GLN O    1 1 
       20 36445 1 1  47 GLN OE1  O   9.008  -1.587  -7.659 1.00 . A A . 506 GLN OE1  1 1 
       20 36446 1 1  48 HIS C    C   3.590  -3.208 -13.477 1.00 . A A . 507 HIS C    1 1 
       20 36447 1 1  48 HIS CA   C   3.856  -2.552 -12.128 1.00 . A A . 507 HIS CA   1 1 
       20 36448 1 1  48 HIS CB   C   2.985  -1.304 -11.967 1.00 . A A . 507 HIS CB   1 1 
       20 36449 1 1  48 HIS CD2  C   0.670  -2.038 -11.054 1.00 . A A . 507 HIS CD2  1 1 
       20 36450 1 1  48 HIS CE1  C   0.882  -1.288  -9.005 1.00 . A A . 507 HIS CE1  1 1 
       20 36451 1 1  48 HIS CG   C   1.893  -1.464 -10.955 1.00 . A A . 507 HIS CG   1 1 
       20 36452 1 1  48 HIS H    H   5.537  -1.267 -12.068 1.00 . A A . 507 HIS H    1 1 
       20 36453 1 1  48 HIS HA   H   3.614  -3.255 -11.345 1.00 . A A . 507 HIS HA   1 1 
       20 36454 1 1  48 HIS HB2  H   3.606  -0.478 -11.656 1.00 . A A . 507 HIS HB2  1 1 
       20 36455 1 1  48 HIS HB3  H   2.528  -1.066 -12.917 1.00 . A A . 507 HIS HB3  1 1 
       20 36456 1 1  48 HIS HD1  H   2.766  -0.539  -9.276 1.00 . A A . 507 HIS HD1  1 1 
       20 36457 1 1  48 HIS HD2  H   0.250  -2.505 -11.935 1.00 . A A . 507 HIS HD2  1 1 
       20 36458 1 1  48 HIS HE1  H   0.676  -1.047  -7.972 1.00 . A A . 507 HIS HE1  1 1 
       20 36459 1 1  48 HIS HE2  H  -0.863  -2.163  -9.625 1.00 . A A . 507 HIS HE2  1 1 
       20 36460 1 1  48 HIS N    N   5.267  -2.208 -11.998 1.00 . A A . 507 HIS N    1 1 
       20 36461 1 1  48 HIS ND1  N   1.993  -1.004  -9.659 1.00 . A A . 507 HIS ND1  1 1 
       20 36462 1 1  48 HIS NE2  N   0.062  -1.915  -9.829 1.00 . A A . 507 HIS NE2  1 1 
       20 36463 1 1  48 HIS O    O   2.716  -4.066 -13.603 1.00 . A A . 507 HIS O    1 1 
       20 36464 1 1  49 THR C    C   4.687  -4.795 -15.869 1.00 . A A . 508 THR C    1 1 
       20 36465 1 1  49 THR CA   C   4.210  -3.348 -15.825 1.00 . A A . 508 THR CA   1 1 
       20 36466 1 1  49 THR CB   C   4.999  -2.506 -16.829 1.00 . A A . 508 THR CB   1 1 
       20 36467 1 1  49 THR CG2  C   4.899  -3.017 -18.249 1.00 . A A . 508 THR CG2  1 1 
       20 36468 1 1  49 THR H    H   5.036  -2.115 -14.320 1.00 . A A . 508 THR H    1 1 
       20 36469 1 1  49 THR HA   H   3.163  -3.318 -16.085 1.00 . A A . 508 THR HA   1 1 
       20 36470 1 1  49 THR HB   H   6.042  -2.513 -16.548 1.00 . A A . 508 THR HB   1 1 
       20 36471 1 1  49 THR HG1  H   4.706  -0.775 -15.960 1.00 . A A . 508 THR HG1  1 1 
       20 36472 1 1  49 THR HG21 H   3.977  -2.670 -18.693 1.00 . A A . 508 THR HG21 1 1 
       20 36473 1 1  49 THR HG22 H   4.913  -4.096 -18.244 1.00 . A A . 508 THR HG22 1 1 
       20 36474 1 1  49 THR HG23 H   5.735  -2.649 -18.824 1.00 . A A . 508 THR HG23 1 1 
       20 36475 1 1  49 THR N    N   4.354  -2.800 -14.484 1.00 . A A . 508 THR N    1 1 
       20 36476 1 1  49 THR O    O   4.111  -5.630 -16.566 1.00 . A A . 508 THR O    1 1 
       20 36477 1 1  49 THR OG1  O   4.546  -1.163 -16.822 1.00 . A A . 508 THR OG1  1 1 
       20 36478 1 1  50 LEU C    C   5.265  -7.396 -14.463 1.00 . A A . 509 LEU C    1 1 
       20 36479 1 1  50 LEU CA   C   6.289  -6.433 -15.056 1.00 . A A . 509 LEU CA   1 1 
       20 36480 1 1  50 LEU CB   C   7.590  -6.434 -14.238 1.00 . A A . 509 LEU CB   1 1 
       20 36481 1 1  50 LEU CD1  C   7.629  -8.784 -13.367 1.00 . A A . 509 LEU CD1  1 1 
       20 36482 1 1  50 LEU CD2  C   8.773  -6.963 -12.090 1.00 . A A . 509 LEU CD2  1 1 
       20 36483 1 1  50 LEU CG   C   7.593  -7.312 -12.984 1.00 . A A . 509 LEU CG   1 1 
       20 36484 1 1  50 LEU H    H   6.152  -4.382 -14.571 1.00 . A A . 509 LEU H    1 1 
       20 36485 1 1  50 LEU HA   H   6.510  -6.744 -16.066 1.00 . A A . 509 LEU HA   1 1 
       20 36486 1 1  50 LEU HB2  H   8.392  -6.767 -14.881 1.00 . A A . 509 LEU HB2  1 1 
       20 36487 1 1  50 LEU HB3  H   7.797  -5.418 -13.935 1.00 . A A . 509 LEU HB3  1 1 
       20 36488 1 1  50 LEU HD11 H   7.000  -9.347 -12.692 1.00 . A A . 509 LEU HD11 1 1 
       20 36489 1 1  50 LEU HD12 H   8.643  -9.148 -13.304 1.00 . A A . 509 LEU HD12 1 1 
       20 36490 1 1  50 LEU HD13 H   7.266  -8.899 -14.378 1.00 . A A . 509 LEU HD13 1 1 
       20 36491 1 1  50 LEU HD21 H   8.858  -5.889 -12.010 1.00 . A A . 509 LEU HD21 1 1 
       20 36492 1 1  50 LEU HD22 H   9.680  -7.365 -12.517 1.00 . A A . 509 LEU HD22 1 1 
       20 36493 1 1  50 LEU HD23 H   8.618  -7.387 -11.109 1.00 . A A . 509 LEU HD23 1 1 
       20 36494 1 1  50 LEU HG   H   6.684  -7.132 -12.428 1.00 . A A . 509 LEU HG   1 1 
       20 36495 1 1  50 LEU N    N   5.740  -5.087 -15.111 1.00 . A A . 509 LEU N    1 1 
       20 36496 1 1  50 LEU O    O   5.112  -8.525 -14.929 1.00 . A A . 509 LEU O    1 1 
       20 36497 1 1  51 LYS C    C   2.492  -8.208 -13.776 1.00 . A A . 510 LYS C    1 1 
       20 36498 1 1  51 LYS CA   C   3.547  -7.749 -12.775 1.00 . A A . 510 LYS CA   1 1 
       20 36499 1 1  51 LYS CB   C   2.887  -6.960 -11.642 1.00 . A A . 510 LYS CB   1 1 
       20 36500 1 1  51 LYS CD   C   3.651  -5.756  -9.573 1.00 . A A . 510 LYS CD   1 1 
       20 36501 1 1  51 LYS CE   C   4.809  -5.700  -8.588 1.00 . A A . 510 LYS CE   1 1 
       20 36502 1 1  51 LYS CG   C   3.613  -7.083 -10.313 1.00 . A A . 510 LYS CG   1 1 
       20 36503 1 1  51 LYS H    H   4.729  -6.025 -13.110 1.00 . A A . 510 LYS H    1 1 
       20 36504 1 1  51 LYS HA   H   4.036  -8.618 -12.360 1.00 . A A . 510 LYS HA   1 1 
       20 36505 1 1  51 LYS HB2  H   2.856  -5.917 -11.916 1.00 . A A . 510 LYS HB2  1 1 
       20 36506 1 1  51 LYS HB3  H   1.877  -7.320 -11.511 1.00 . A A . 510 LYS HB3  1 1 
       20 36507 1 1  51 LYS HD2  H   3.765  -4.958 -10.291 1.00 . A A . 510 LYS HD2  1 1 
       20 36508 1 1  51 LYS HD3  H   2.725  -5.629  -9.033 1.00 . A A . 510 LYS HD3  1 1 
       20 36509 1 1  51 LYS HE2  H   5.101  -6.708  -8.337 1.00 . A A . 510 LYS HE2  1 1 
       20 36510 1 1  51 LYS HE3  H   5.638  -5.191  -9.057 1.00 . A A . 510 LYS HE3  1 1 
       20 36511 1 1  51 LYS HG2  H   3.101  -7.811  -9.700 1.00 . A A . 510 LYS HG2  1 1 
       20 36512 1 1  51 LYS HG3  H   4.626  -7.413 -10.496 1.00 . A A . 510 LYS HG3  1 1 
       20 36513 1 1  51 LYS HZ1  H   3.777  -5.549  -6.779 1.00 . A A . 510 LYS HZ1  1 1 
       20 36514 1 1  51 LYS HZ2  H   3.986  -4.071  -7.573 1.00 . A A . 510 LYS HZ2  1 1 
       20 36515 1 1  51 LYS HZ3  H   5.290  -4.791  -6.770 1.00 . A A . 510 LYS HZ3  1 1 
       20 36516 1 1  51 LYS N    N   4.562  -6.935 -13.432 1.00 . A A . 510 LYS N    1 1 
       20 36517 1 1  51 LYS NZ   N   4.440  -4.977  -7.340 1.00 . A A . 510 LYS NZ   1 1 
       20 36518 1 1  51 LYS O    O   2.118  -9.380 -13.802 1.00 . A A . 510 LYS O    1 1 
       20 36519 1 1  52 HIS C    C   1.472  -8.743 -16.497 1.00 . A A . 511 HIS C    1 1 
       20 36520 1 1  52 HIS CA   C   1.012  -7.590 -15.610 1.00 . A A . 511 HIS CA   1 1 
       20 36521 1 1  52 HIS CB   C   0.715  -6.356 -16.466 1.00 . A A . 511 HIS CB   1 1 
       20 36522 1 1  52 HIS CD2  C  -1.489  -5.141 -15.835 1.00 . A A . 511 HIS CD2  1 1 
       20 36523 1 1  52 HIS CE1  C  -0.652  -3.655 -14.458 1.00 . A A . 511 HIS CE1  1 1 
       20 36524 1 1  52 HIS CG   C  -0.152  -5.347 -15.777 1.00 . A A . 511 HIS CG   1 1 
       20 36525 1 1  52 HIS H    H   2.362  -6.361 -14.536 1.00 . A A . 511 HIS H    1 1 
       20 36526 1 1  52 HIS HA   H   0.110  -7.885 -15.095 1.00 . A A . 511 HIS HA   1 1 
       20 36527 1 1  52 HIS HB2  H   1.645  -5.875 -16.725 1.00 . A A . 511 HIS HB2  1 1 
       20 36528 1 1  52 HIS HB3  H   0.212  -6.667 -17.370 1.00 . A A . 511 HIS HB3  1 1 
       20 36529 1 1  52 HIS HD1  H   1.284  -4.290 -14.654 1.00 . A A . 511 HIS HD1  1 1 
       20 36530 1 1  52 HIS HD2  H  -2.199  -5.704 -16.423 1.00 . A A . 511 HIS HD2  1 1 
       20 36531 1 1  52 HIS HE1  H  -0.562  -2.834 -13.761 1.00 . A A . 511 HIS HE1  1 1 
       20 36532 1 1  52 HIS HE2  H  -2.650  -3.658 -14.906 1.00 . A A . 511 HIS HE2  1 1 
       20 36533 1 1  52 HIS N    N   2.021  -7.277 -14.603 1.00 . A A . 511 HIS N    1 1 
       20 36534 1 1  52 HIS ND1  N   0.344  -4.400 -14.906 1.00 . A A . 511 HIS ND1  1 1 
       20 36535 1 1  52 HIS NE2  N  -1.773  -4.084 -15.006 1.00 . A A . 511 HIS NE2  1 1 
       20 36536 1 1  52 HIS O    O   0.693  -9.636 -16.827 1.00 . A A . 511 HIS O    1 1 
       20 36537 1 1  53 PHE C    C   3.016 -11.141 -17.131 1.00 . A A . 512 PHE C    1 1 
       20 36538 1 1  53 PHE CA   C   3.330  -9.763 -17.701 1.00 . A A . 512 PHE CA   1 1 
       20 36539 1 1  53 PHE CB   C   4.847  -9.570 -17.775 1.00 . A A . 512 PHE CB   1 1 
       20 36540 1 1  53 PHE CD1  C   4.772  -9.330 -20.269 1.00 . A A . 512 PHE CD1  1 1 
       20 36541 1 1  53 PHE CD2  C   6.621 -10.476 -19.293 1.00 . A A . 512 PHE CD2  1 1 
       20 36542 1 1  53 PHE CE1  C   5.305  -9.537 -21.526 1.00 . A A . 512 PHE CE1  1 1 
       20 36543 1 1  53 PHE CE2  C   7.159 -10.685 -20.547 1.00 . A A . 512 PHE CE2  1 1 
       20 36544 1 1  53 PHE CG   C   5.423  -9.797 -19.141 1.00 . A A . 512 PHE CG   1 1 
       20 36545 1 1  53 PHE CZ   C   6.501 -10.216 -21.666 1.00 . A A . 512 PHE CZ   1 1 
       20 36546 1 1  53 PHE H    H   3.322  -7.992 -16.565 1.00 . A A . 512 PHE H    1 1 
       20 36547 1 1  53 PHE HA   H   2.909  -9.679 -18.692 1.00 . A A . 512 PHE HA   1 1 
       20 36548 1 1  53 PHE HB2  H   5.087  -8.560 -17.480 1.00 . A A . 512 PHE HB2  1 1 
       20 36549 1 1  53 PHE HB3  H   5.323 -10.260 -17.094 1.00 . A A . 512 PHE HB3  1 1 
       20 36550 1 1  53 PHE HD1  H   3.836  -8.797 -20.158 1.00 . A A . 512 PHE HD1  1 1 
       20 36551 1 1  53 PHE HD2  H   7.135 -10.843 -18.418 1.00 . A A . 512 PHE HD2  1 1 
       20 36552 1 1  53 PHE HE1  H   4.787  -9.170 -22.398 1.00 . A A . 512 PHE HE1  1 1 
       20 36553 1 1  53 PHE HE2  H   8.094 -11.215 -20.653 1.00 . A A . 512 PHE HE2  1 1 
       20 36554 1 1  53 PHE HZ   H   6.920 -10.378 -22.647 1.00 . A A . 512 PHE HZ   1 1 
       20 36555 1 1  53 PHE N    N   2.750  -8.722 -16.868 1.00 . A A . 512 PHE N    1 1 
       20 36556 1 1  53 PHE O    O   2.520 -12.024 -17.832 1.00 . A A . 512 PHE O    1 1 
       20 36557 1 1  54 GLU C    C   1.601 -12.731 -14.798 1.00 . A A . 513 GLU C    1 1 
       20 36558 1 1  54 GLU CA   C   3.073 -12.572 -15.164 1.00 . A A . 513 GLU CA   1 1 
       20 36559 1 1  54 GLU CB   C   3.937 -12.665 -13.905 1.00 . A A . 513 GLU CB   1 1 
       20 36560 1 1  54 GLU CD   C   6.259 -12.553 -12.916 1.00 . A A . 513 GLU CD   1 1 
       20 36561 1 1  54 GLU CG   C   5.429 -12.577 -14.185 1.00 . A A . 513 GLU CG   1 1 
       20 36562 1 1  54 GLU H    H   3.705 -10.557 -15.352 1.00 . A A . 513 GLU H    1 1 
       20 36563 1 1  54 GLU HA   H   3.350 -13.369 -15.837 1.00 . A A . 513 GLU HA   1 1 
       20 36564 1 1  54 GLU HB2  H   3.670 -11.857 -13.239 1.00 . A A . 513 GLU HB2  1 1 
       20 36565 1 1  54 GLU HB3  H   3.739 -13.605 -13.415 1.00 . A A . 513 GLU HB3  1 1 
       20 36566 1 1  54 GLU HG2  H   5.723 -13.435 -14.771 1.00 . A A . 513 GLU HG2  1 1 
       20 36567 1 1  54 GLU HG3  H   5.626 -11.675 -14.745 1.00 . A A . 513 GLU HG3  1 1 
       20 36568 1 1  54 GLU N    N   3.312 -11.307 -15.849 1.00 . A A . 513 GLU N    1 1 
       20 36569 1 1  54 GLU O    O   1.066 -13.839 -14.815 1.00 . A A . 513 GLU O    1 1 
       20 36570 1 1  54 GLU OE1  O   6.115 -13.481 -12.094 1.00 . A A . 513 GLU OE1  1 1 
       20 36571 1 1  54 GLU OE2  O   7.053 -11.604 -12.746 1.00 . A A . 513 GLU OE2  1 1 
       20 36572 1 1  55 HIS C    C  -1.316 -12.077 -15.282 1.00 . A A . 514 HIS C    1 1 
       20 36573 1 1  55 HIS CA   C  -0.458 -11.650 -14.097 1.00 . A A . 514 HIS CA   1 1 
       20 36574 1 1  55 HIS CB   C  -0.907 -10.277 -13.590 1.00 . A A . 514 HIS CB   1 1 
       20 36575 1 1  55 HIS CD2  C  -1.111  -9.652 -11.080 1.00 . A A . 514 HIS CD2  1 1 
       20 36576 1 1  55 HIS CE1  C  -2.833 -10.912 -10.576 1.00 . A A . 514 HIS CE1  1 1 
       20 36577 1 1  55 HIS CG   C  -1.478 -10.310 -12.206 1.00 . A A . 514 HIS CG   1 1 
       20 36578 1 1  55 HIS H    H   1.429 -10.765 -14.471 1.00 . A A . 514 HIS H    1 1 
       20 36579 1 1  55 HIS HA   H  -0.578 -12.374 -13.306 1.00 . A A . 514 HIS HA   1 1 
       20 36580 1 1  55 HIS HB2  H  -0.060  -9.609 -13.582 1.00 . A A . 514 HIS HB2  1 1 
       20 36581 1 1  55 HIS HB3  H  -1.664  -9.883 -14.253 1.00 . A A . 514 HIS HB3  1 1 
       20 36582 1 1  55 HIS HD1  H  -3.053 -11.687 -12.457 1.00 . A A . 514 HIS HD1  1 1 
       20 36583 1 1  55 HIS HD2  H  -0.295  -8.950 -10.984 1.00 . A A . 514 HIS HD2  1 1 
       20 36584 1 1  55 HIS HE1  H  -3.629 -11.394 -10.027 1.00 . A A . 514 HIS HE1  1 1 
       20 36585 1 1  55 HIS HE2  H  -1.890  -9.803  -9.136 1.00 . A A . 514 HIS HE2  1 1 
       20 36586 1 1  55 HIS N    N   0.952 -11.621 -14.466 1.00 . A A . 514 HIS N    1 1 
       20 36587 1 1  55 HIS ND1  N  -2.560 -11.090 -11.856 1.00 . A A . 514 HIS ND1  1 1 
       20 36588 1 1  55 HIS NE2  N  -1.969 -10.045 -10.082 1.00 . A A . 514 HIS NE2  1 1 
       20 36589 1 1  55 HIS O    O  -2.044 -13.067 -15.207 1.00 . A A . 514 HIS O    1 1 
       20 36590 1 1  56 VAL C    C  -1.628 -13.010 -18.121 1.00 . A A . 515 VAL C    1 1 
       20 36591 1 1  56 VAL CA   C  -1.994 -11.634 -17.573 1.00 . A A . 515 VAL CA   1 1 
       20 36592 1 1  56 VAL CB   C  -1.783 -10.572 -18.672 1.00 . A A . 515 VAL CB   1 1 
       20 36593 1 1  56 VAL CG1  C  -0.346 -10.590 -19.176 1.00 . A A . 515 VAL CG1  1 1 
       20 36594 1 1  56 VAL CG2  C  -2.764 -10.788 -19.816 1.00 . A A . 515 VAL CG2  1 1 
       20 36595 1 1  56 VAL H    H  -0.625 -10.551 -16.375 1.00 . A A . 515 VAL H    1 1 
       20 36596 1 1  56 VAL HA   H  -3.039 -11.635 -17.302 1.00 . A A . 515 VAL HA   1 1 
       20 36597 1 1  56 VAL HB   H  -1.976  -9.599 -18.244 1.00 . A A . 515 VAL HB   1 1 
       20 36598 1 1  56 VAL HG11 H  -0.340 -10.779 -20.239 1.00 . A A . 515 VAL HG11 1 1 
       20 36599 1 1  56 VAL HG12 H   0.205 -11.366 -18.669 1.00 . A A . 515 VAL HG12 1 1 
       20 36600 1 1  56 VAL HG13 H   0.115  -9.633 -18.980 1.00 . A A . 515 VAL HG13 1 1 
       20 36601 1 1  56 VAL HG21 H  -3.146 -11.798 -19.778 1.00 . A A . 515 VAL HG21 1 1 
       20 36602 1 1  56 VAL HG22 H  -2.261 -10.631 -20.759 1.00 . A A . 515 VAL HG22 1 1 
       20 36603 1 1  56 VAL HG23 H  -3.582 -10.090 -19.725 1.00 . A A . 515 VAL HG23 1 1 
       20 36604 1 1  56 VAL N    N  -1.224 -11.327 -16.374 1.00 . A A . 515 VAL N    1 1 
       20 36605 1 1  56 VAL O    O  -2.438 -13.658 -18.781 1.00 . A A . 515 VAL O    1 1 
       20 36606 1 1  57 ARG C    C  -0.581 -15.886 -17.507 1.00 . A A . 516 ARG C    1 1 
       20 36607 1 1  57 ARG CA   C   0.054 -14.755 -18.315 1.00 . A A . 516 ARG CA   1 1 
       20 36608 1 1  57 ARG CB   C   1.579 -14.846 -18.228 1.00 . A A . 516 ARG CB   1 1 
       20 36609 1 1  57 ARG CD   C   3.669 -16.076 -18.895 1.00 . A A . 516 ARG CD   1 1 
       20 36610 1 1  57 ARG CG   C   2.149 -16.106 -18.858 1.00 . A A . 516 ARG CG   1 1 
       20 36611 1 1  57 ARG CZ   C   5.564 -17.296 -17.899 1.00 . A A . 516 ARG CZ   1 1 
       20 36612 1 1  57 ARG H    H   0.202 -12.893 -17.316 1.00 . A A . 516 ARG H    1 1 
       20 36613 1 1  57 ARG HA   H  -0.244 -14.857 -19.347 1.00 . A A . 516 ARG HA   1 1 
       20 36614 1 1  57 ARG HB2  H   2.008 -13.993 -18.731 1.00 . A A . 516 ARG HB2  1 1 
       20 36615 1 1  57 ARG HB3  H   1.870 -14.825 -17.188 1.00 . A A . 516 ARG HB3  1 1 
       20 36616 1 1  57 ARG HD2  H   3.996 -16.290 -19.902 1.00 . A A . 516 ARG HD2  1 1 
       20 36617 1 1  57 ARG HD3  H   4.004 -15.090 -18.611 1.00 . A A . 516 ARG HD3  1 1 
       20 36618 1 1  57 ARG HE   H   3.647 -17.567 -17.414 1.00 . A A . 516 ARG HE   1 1 
       20 36619 1 1  57 ARG HG2  H   1.830 -16.962 -18.281 1.00 . A A . 516 ARG HG2  1 1 
       20 36620 1 1  57 ARG HG3  H   1.774 -16.192 -19.868 1.00 . A A . 516 ARG HG3  1 1 
       20 36621 1 1  57 ARG HH11 H   6.087 -15.938 -19.304 1.00 . A A . 516 ARG HH11 1 1 
       20 36622 1 1  57 ARG HH12 H   7.402 -16.809 -18.588 1.00 . A A . 516 ARG HH12 1 1 
       20 36623 1 1  57 ARG HH21 H   5.375 -18.714 -16.472 1.00 . A A . 516 ARG HH21 1 1 
       20 36624 1 1  57 ARG HH22 H   6.997 -18.386 -16.981 1.00 . A A . 516 ARG HH22 1 1 
       20 36625 1 1  57 ARG N    N  -0.405 -13.453 -17.846 1.00 . A A . 516 ARG N    1 1 
       20 36626 1 1  57 ARG NE   N   4.258 -17.059 -17.988 1.00 . A A . 516 ARG NE   1 1 
       20 36627 1 1  57 ARG NH1  N   6.421 -16.627 -18.660 1.00 . A A . 516 ARG NH1  1 1 
       20 36628 1 1  57 ARG NH2  N   6.015 -18.207 -17.047 1.00 . A A . 516 ARG NH2  1 1 
       20 36629 1 1  57 ARG O    O  -0.668 -17.020 -17.976 1.00 . A A . 516 ARG O    1 1 
       20 36630 1 1  58 MET C    C  -3.142 -16.667 -15.661 1.00 . A A . 517 MET C    1 1 
       20 36631 1 1  58 MET CA   C  -1.636 -16.569 -15.421 1.00 . A A . 517 MET CA   1 1 
       20 36632 1 1  58 MET CB   C  -1.367 -16.232 -13.953 1.00 . A A . 517 MET CB   1 1 
       20 36633 1 1  58 MET CE   C   0.438 -14.618 -11.679 1.00 . A A . 517 MET CE   1 1 
       20 36634 1 1  58 MET CG   C  -0.003 -16.691 -13.464 1.00 . A A . 517 MET CG   1 1 
       20 36635 1 1  58 MET H    H  -0.919 -14.652 -15.964 1.00 . A A . 517 MET H    1 1 
       20 36636 1 1  58 MET HA   H  -1.187 -17.525 -15.645 1.00 . A A . 517 MET HA   1 1 
       20 36637 1 1  58 MET HB2  H  -1.429 -15.161 -13.825 1.00 . A A . 517 MET HB2  1 1 
       20 36638 1 1  58 MET HB3  H  -2.122 -16.703 -13.343 1.00 . A A . 517 MET HB3  1 1 
       20 36639 1 1  58 MET HE1  H  -0.533 -14.145 -11.706 1.00 . A A . 517 MET HE1  1 1 
       20 36640 1 1  58 MET HE2  H   1.013 -14.310 -12.541 1.00 . A A . 517 MET HE2  1 1 
       20 36641 1 1  58 MET HE3  H   0.956 -14.325 -10.779 1.00 . A A . 517 MET HE3  1 1 
       20 36642 1 1  58 MET HG2  H   0.094 -17.750 -13.654 1.00 . A A . 517 MET HG2  1 1 
       20 36643 1 1  58 MET HG3  H   0.759 -16.158 -14.011 1.00 . A A . 517 MET HG3  1 1 
       20 36644 1 1  58 MET N    N  -1.018 -15.572 -16.289 1.00 . A A . 517 MET N    1 1 
       20 36645 1 1  58 MET O    O  -3.769 -17.666 -15.311 1.00 . A A . 517 MET O    1 1 
       20 36646 1 1  58 MET SD   S   0.236 -16.397 -11.701 1.00 . A A . 517 MET SD   1 1 
       20 36647 1 1  59 VAL C    C  -5.421 -15.596 -18.034 1.00 . A A . 518 VAL C    1 1 
       20 36648 1 1  59 VAL CA   C  -5.150 -15.605 -16.533 1.00 . A A . 518 VAL CA   1 1 
       20 36649 1 1  59 VAL CB   C  -5.827 -14.377 -15.896 1.00 . A A . 518 VAL CB   1 1 
       20 36650 1 1  59 VAL CG1  C  -5.865 -14.514 -14.382 1.00 . A A . 518 VAL CG1  1 1 
       20 36651 1 1  59 VAL CG2  C  -5.109 -13.099 -16.306 1.00 . A A . 518 VAL CG2  1 1 
       20 36652 1 1  59 VAL H    H  -3.169 -14.857 -16.511 1.00 . A A . 518 VAL H    1 1 
       20 36653 1 1  59 VAL HA   H  -5.587 -16.494 -16.104 1.00 . A A . 518 VAL HA   1 1 
       20 36654 1 1  59 VAL HB   H  -6.844 -14.325 -16.256 1.00 . A A . 518 VAL HB   1 1 
       20 36655 1 1  59 VAL HG11 H  -5.029 -13.984 -13.951 1.00 . A A . 518 VAL HG11 1 1 
       20 36656 1 1  59 VAL HG12 H  -5.807 -15.558 -14.113 1.00 . A A . 518 VAL HG12 1 1 
       20 36657 1 1  59 VAL HG13 H  -6.788 -14.096 -14.007 1.00 . A A . 518 VAL HG13 1 1 
       20 36658 1 1  59 VAL HG21 H  -5.511 -12.266 -15.747 1.00 . A A . 518 VAL HG21 1 1 
       20 36659 1 1  59 VAL HG22 H  -5.254 -12.928 -17.362 1.00 . A A . 518 VAL HG22 1 1 
       20 36660 1 1  59 VAL HG23 H  -4.054 -13.196 -16.099 1.00 . A A . 518 VAL HG23 1 1 
       20 36661 1 1  59 VAL N    N  -3.718 -15.627 -16.256 1.00 . A A . 518 VAL N    1 1 
       20 36662 1 1  59 VAL O    O  -6.273 -16.336 -18.526 1.00 . A A . 518 VAL O    1 1 
       20 36663 1 1  60 ASP C    C  -3.531 -14.950 -20.917 1.00 . A A . 519 ASP C    1 1 
       20 36664 1 1  60 ASP CA   C  -4.847 -14.645 -20.202 1.00 . A A . 519 ASP CA   1 1 
       20 36665 1 1  60 ASP CB   C  -5.337 -13.242 -20.573 1.00 . A A . 519 ASP CB   1 1 
       20 36666 1 1  60 ASP CG   C  -6.605 -13.274 -21.403 1.00 . A A . 519 ASP CG   1 1 
       20 36667 1 1  60 ASP H    H  -4.027 -14.191 -18.304 1.00 . A A . 519 ASP H    1 1 
       20 36668 1 1  60 ASP HA   H  -5.587 -15.369 -20.509 1.00 . A A . 519 ASP HA   1 1 
       20 36669 1 1  60 ASP HB2  H  -5.537 -12.687 -19.668 1.00 . A A . 519 ASP HB2  1 1 
       20 36670 1 1  60 ASP HB3  H  -4.570 -12.733 -21.139 1.00 . A A . 519 ASP HB3  1 1 
       20 36671 1 1  60 ASP N    N  -4.690 -14.754 -18.756 1.00 . A A . 519 ASP N    1 1 
       20 36672 1 1  60 ASP O    O  -2.835 -14.041 -21.367 1.00 . A A . 519 ASP O    1 1 
       20 36673 1 1  60 ASP OD1  O  -6.764 -14.216 -22.208 1.00 . A A . 519 ASP OD1  1 1 
       20 36674 1 1  60 ASP OD2  O  -7.440 -12.358 -21.248 1.00 . A A . 519 ASP OD2  1 1 
       20 36675 1 1  61 PRO C    C  -1.849 -16.155 -23.133 1.00 . A A . 520 PRO C    1 1 
       20 36676 1 1  61 PRO CA   C  -1.931 -16.657 -21.695 1.00 . A A . 520 PRO CA   1 1 
       20 36677 1 1  61 PRO CB   C  -2.000 -18.187 -21.667 1.00 . A A . 520 PRO CB   1 1 
       20 36678 1 1  61 PRO CD   C  -3.940 -17.391 -20.522 1.00 . A A . 520 PRO CD   1 1 
       20 36679 1 1  61 PRO CG   C  -2.938 -18.510 -20.556 1.00 . A A . 520 PRO CG   1 1 
       20 36680 1 1  61 PRO HA   H  -1.061 -16.323 -21.150 1.00 . A A . 520 PRO HA   1 1 
       20 36681 1 1  61 PRO HB2  H  -2.370 -18.550 -22.614 1.00 . A A . 520 PRO HB2  1 1 
       20 36682 1 1  61 PRO HB3  H  -1.016 -18.590 -21.480 1.00 . A A . 520 PRO HB3  1 1 
       20 36683 1 1  61 PRO HD2  H  -4.776 -17.613 -21.168 1.00 . A A . 520 PRO HD2  1 1 
       20 36684 1 1  61 PRO HD3  H  -4.275 -17.214 -19.513 1.00 . A A . 520 PRO HD3  1 1 
       20 36685 1 1  61 PRO HG2  H  -3.433 -19.449 -20.754 1.00 . A A . 520 PRO HG2  1 1 
       20 36686 1 1  61 PRO HG3  H  -2.400 -18.559 -19.621 1.00 . A A . 520 PRO HG3  1 1 
       20 36687 1 1  61 PRO N    N  -3.172 -16.240 -21.031 1.00 . A A . 520 PRO N    1 1 
       20 36688 1 1  61 PRO O    O  -0.871 -15.517 -23.524 1.00 . A A . 520 PRO O    1 1 
       20 36689 1 1  62 LYS C    C  -2.861 -14.502 -25.416 1.00 . A A . 521 LYS C    1 1 
       20 36690 1 1  62 LYS CA   C  -2.930 -16.022 -25.309 1.00 . A A . 521 LYS CA   1 1 
       20 36691 1 1  62 LYS CB   C  -4.207 -16.534 -25.975 1.00 . A A . 521 LYS CB   1 1 
       20 36692 1 1  62 LYS CD   C  -3.294 -18.745 -26.748 1.00 . A A . 521 LYS CD   1 1 
       20 36693 1 1  62 LYS CE   C  -2.767 -19.986 -26.046 1.00 . A A . 521 LYS CE   1 1 
       20 36694 1 1  62 LYS CG   C  -4.359 -18.046 -25.918 1.00 . A A . 521 LYS CG   1 1 
       20 36695 1 1  62 LYS H    H  -3.636 -16.954 -23.546 1.00 . A A . 521 LYS H    1 1 
       20 36696 1 1  62 LYS HA   H  -2.075 -16.447 -25.814 1.00 . A A . 521 LYS HA   1 1 
       20 36697 1 1  62 LYS HB2  H  -5.059 -16.090 -25.482 1.00 . A A . 521 LYS HB2  1 1 
       20 36698 1 1  62 LYS HB3  H  -4.205 -16.233 -27.013 1.00 . A A . 521 LYS HB3  1 1 
       20 36699 1 1  62 LYS HD2  H  -3.723 -19.034 -27.695 1.00 . A A . 521 LYS HD2  1 1 
       20 36700 1 1  62 LYS HD3  H  -2.475 -18.062 -26.915 1.00 . A A . 521 LYS HD3  1 1 
       20 36701 1 1  62 LYS HE2  H  -1.975 -19.695 -25.374 1.00 . A A . 521 LYS HE2  1 1 
       20 36702 1 1  62 LYS HE3  H  -3.572 -20.433 -25.481 1.00 . A A . 521 LYS HE3  1 1 
       20 36703 1 1  62 LYS HG2  H  -4.270 -18.368 -24.891 1.00 . A A . 521 LYS HG2  1 1 
       20 36704 1 1  62 LYS HG3  H  -5.334 -18.314 -26.299 1.00 . A A . 521 LYS HG3  1 1 
       20 36705 1 1  62 LYS HZ1  H  -1.212 -20.872 -27.122 1.00 . A A . 521 LYS HZ1  1 1 
       20 36706 1 1  62 LYS HZ2  H  -2.692 -20.865 -27.940 1.00 . A A . 521 LYS HZ2  1 1 
       20 36707 1 1  62 LYS HZ3  H  -2.433 -21.951 -26.670 1.00 . A A . 521 LYS HZ3  1 1 
       20 36708 1 1  62 LYS N    N  -2.884 -16.445 -23.915 1.00 . A A . 521 LYS N    1 1 
       20 36709 1 1  62 LYS NZ   N  -2.239 -20.989 -27.012 1.00 . A A . 521 LYS NZ   1 1 
       20 36710 1 1  62 LYS O    O  -2.021 -13.958 -26.132 1.00 . A A . 521 LYS O    1 1 
       20 36711 1 1  63 LYS C    C  -2.478 -11.786 -24.194 1.00 . A A . 522 LYS C    1 1 
       20 36712 1 1  63 LYS CA   C  -3.791 -12.369 -24.707 1.00 . A A . 522 LYS CA   1 1 
       20 36713 1 1  63 LYS CB   C  -4.956 -11.871 -23.851 1.00 . A A . 522 LYS CB   1 1 
       20 36714 1 1  63 LYS CD   C  -5.026  -9.548 -24.799 1.00 . A A . 522 LYS CD   1 1 
       20 36715 1 1  63 LYS CE   C  -5.263  -8.521 -23.703 1.00 . A A . 522 LYS CE   1 1 
       20 36716 1 1  63 LYS CG   C  -5.810 -10.825 -24.545 1.00 . A A . 522 LYS CG   1 1 
       20 36717 1 1  63 LYS H    H  -4.393 -14.316 -24.145 1.00 . A A . 522 LYS H    1 1 
       20 36718 1 1  63 LYS HA   H  -3.940 -12.047 -25.727 1.00 . A A . 522 LYS HA   1 1 
       20 36719 1 1  63 LYS HB2  H  -5.587 -12.710 -23.599 1.00 . A A . 522 LYS HB2  1 1 
       20 36720 1 1  63 LYS HB3  H  -4.564 -11.439 -22.942 1.00 . A A . 522 LYS HB3  1 1 
       20 36721 1 1  63 LYS HD2  H  -3.973  -9.785 -24.834 1.00 . A A . 522 LYS HD2  1 1 
       20 36722 1 1  63 LYS HD3  H  -5.335  -9.129 -25.746 1.00 . A A . 522 LYS HD3  1 1 
       20 36723 1 1  63 LYS HE2  H  -6.173  -8.774 -23.181 1.00 . A A . 522 LYS HE2  1 1 
       20 36724 1 1  63 LYS HE3  H  -4.433  -8.551 -23.013 1.00 . A A . 522 LYS HE3  1 1 
       20 36725 1 1  63 LYS HG2  H  -6.150 -11.222 -25.490 1.00 . A A . 522 LYS HG2  1 1 
       20 36726 1 1  63 LYS HG3  H  -6.661 -10.597 -23.920 1.00 . A A . 522 LYS HG3  1 1 
       20 36727 1 1  63 LYS HZ1  H  -5.514  -6.460 -23.476 1.00 . A A . 522 LYS HZ1  1 1 
       20 36728 1 1  63 LYS HZ2  H  -6.209  -7.082 -24.886 1.00 . A A . 522 LYS HZ2  1 1 
       20 36729 1 1  63 LYS HZ3  H  -4.531  -6.890 -24.784 1.00 . A A . 522 LYS HZ3  1 1 
       20 36730 1 1  63 LYS N    N  -3.749 -13.825 -24.697 1.00 . A A . 522 LYS N    1 1 
       20 36731 1 1  63 LYS NZ   N  -5.388  -7.142 -24.250 1.00 . A A . 522 LYS NZ   1 1 
       20 36732 1 1  63 LYS O    O  -1.986 -10.785 -24.714 1.00 . A A . 522 LYS O    1 1 
       20 36733 1 1  64 ALA C    C   0.424 -11.834 -23.654 1.00 . A A . 523 ALA C    1 1 
       20 36734 1 1  64 ALA CA   C  -0.658 -11.969 -22.589 1.00 . A A . 523 ALA CA   1 1 
       20 36735 1 1  64 ALA CB   C  -0.208 -12.929 -21.498 1.00 . A A . 523 ALA CB   1 1 
       20 36736 1 1  64 ALA H    H  -2.355 -13.216 -22.802 1.00 . A A . 523 ALA H    1 1 
       20 36737 1 1  64 ALA HA   H  -0.829 -11.003 -22.138 1.00 . A A . 523 ALA HA   1 1 
       20 36738 1 1  64 ALA HB1  H  -0.851 -12.822 -20.638 1.00 . A A . 523 ALA HB1  1 1 
       20 36739 1 1  64 ALA HB2  H   0.810 -12.702 -21.217 1.00 . A A . 523 ALA HB2  1 1 
       20 36740 1 1  64 ALA HB3  H  -0.264 -13.943 -21.866 1.00 . A A . 523 ALA HB3  1 1 
       20 36741 1 1  64 ALA N    N  -1.915 -12.422 -23.172 1.00 . A A . 523 ALA N    1 1 
       20 36742 1 1  64 ALA O    O   1.300 -10.975 -23.560 1.00 . A A . 523 ALA O    1 1 
       20 36743 1 1  65 ALA C    C   1.038 -11.511 -26.710 1.00 . A A . 524 ALA C    1 1 
       20 36744 1 1  65 ALA CA   C   1.321 -12.664 -25.757 1.00 . A A . 524 ALA CA   1 1 
       20 36745 1 1  65 ALA CB   C   1.302 -13.987 -26.506 1.00 . A A . 524 ALA CB   1 1 
       20 36746 1 1  65 ALA H    H  -0.373 -13.348 -24.688 1.00 . A A . 524 ALA H    1 1 
       20 36747 1 1  65 ALA HA   H   2.303 -12.533 -25.328 1.00 . A A . 524 ALA HA   1 1 
       20 36748 1 1  65 ALA HB1  H   0.282 -14.322 -26.619 1.00 . A A . 524 ALA HB1  1 1 
       20 36749 1 1  65 ALA HB2  H   1.863 -14.724 -25.951 1.00 . A A . 524 ALA HB2  1 1 
       20 36750 1 1  65 ALA HB3  H   1.747 -13.855 -27.481 1.00 . A A . 524 ALA HB3  1 1 
       20 36751 1 1  65 ALA N    N   0.352 -12.688 -24.669 1.00 . A A . 524 ALA N    1 1 
       20 36752 1 1  65 ALA O    O   1.954 -10.935 -27.297 1.00 . A A . 524 ALA O    1 1 
       20 36753 1 1  66 GLN C    C  -0.322  -8.735 -27.125 1.00 . A A . 525 GLN C    1 1 
       20 36754 1 1  66 GLN CA   C  -0.652 -10.092 -27.738 1.00 . A A . 525 GLN CA   1 1 
       20 36755 1 1  66 GLN CB   C  -2.153 -10.177 -28.024 1.00 . A A . 525 GLN CB   1 1 
       20 36756 1 1  66 GLN CD   C  -1.872 -12.337 -29.304 1.00 . A A . 525 GLN CD   1 1 
       20 36757 1 1  66 GLN CG   C  -2.659 -11.594 -28.240 1.00 . A A . 525 GLN CG   1 1 
       20 36758 1 1  66 GLN H    H  -0.921 -11.677 -26.361 1.00 . A A . 525 GLN H    1 1 
       20 36759 1 1  66 GLN HA   H  -0.111 -10.194 -28.667 1.00 . A A . 525 GLN HA   1 1 
       20 36760 1 1  66 GLN HB2  H  -2.690  -9.751 -27.190 1.00 . A A . 525 GLN HB2  1 1 
       20 36761 1 1  66 GLN HB3  H  -2.371  -9.601 -28.912 1.00 . A A . 525 GLN HB3  1 1 
       20 36762 1 1  66 GLN HE21 H  -0.772 -13.224 -27.906 1.00 . A A . 525 GLN HE21 1 1 
       20 36763 1 1  66 GLN HE22 H  -0.392 -13.643 -29.538 1.00 . A A . 525 GLN HE22 1 1 
       20 36764 1 1  66 GLN HG2  H  -2.578 -12.136 -27.311 1.00 . A A . 525 GLN HG2  1 1 
       20 36765 1 1  66 GLN HG3  H  -3.694 -11.550 -28.543 1.00 . A A . 525 GLN HG3  1 1 
       20 36766 1 1  66 GLN N    N  -0.239 -11.178 -26.858 1.00 . A A . 525 GLN N    1 1 
       20 36767 1 1  66 GLN NE2  N  -0.916 -13.151 -28.872 1.00 . A A . 525 GLN NE2  1 1 
       20 36768 1 1  66 GLN O    O  -0.166  -7.744 -27.837 1.00 . A A . 525 GLN O    1 1 
       20 36769 1 1  66 GLN OE1  O  -2.123 -12.182 -30.499 1.00 . A A . 525 GLN OE1  1 1 
       20 36770 1 1  67 ILE C    C   1.582  -7.270 -24.893 1.00 . A A . 526 ILE C    1 1 
       20 36771 1 1  67 ILE CA   C   0.079  -7.450 -25.098 1.00 . A A . 526 ILE CA   1 1 
       20 36772 1 1  67 ILE CB   C  -0.635  -7.389 -23.734 1.00 . A A . 526 ILE CB   1 1 
       20 36773 1 1  67 ILE CD1  C  -0.568  -8.292 -21.356 1.00 . A A . 526 ILE CD1  1 1 
       20 36774 1 1  67 ILE CG1  C  -0.058  -8.431 -22.773 1.00 . A A . 526 ILE CG1  1 1 
       20 36775 1 1  67 ILE CG2  C  -2.130  -7.603 -23.914 1.00 . A A . 526 ILE CG2  1 1 
       20 36776 1 1  67 ILE H    H  -0.364  -9.513 -25.279 1.00 . A A . 526 ILE H    1 1 
       20 36777 1 1  67 ILE HA   H  -0.287  -6.633 -25.704 1.00 . A A . 526 ILE HA   1 1 
       20 36778 1 1  67 ILE HB   H  -0.486  -6.404 -23.318 1.00 . A A . 526 ILE HB   1 1 
       20 36779 1 1  67 ILE HD11 H  -0.786  -7.254 -21.152 1.00 . A A . 526 ILE HD11 1 1 
       20 36780 1 1  67 ILE HD12 H   0.185  -8.644 -20.667 1.00 . A A . 526 ILE HD12 1 1 
       20 36781 1 1  67 ILE HD13 H  -1.467  -8.878 -21.237 1.00 . A A . 526 ILE HD13 1 1 
       20 36782 1 1  67 ILE HG12 H  -0.319  -9.417 -23.124 1.00 . A A . 526 ILE HG12 1 1 
       20 36783 1 1  67 ILE HG13 H   1.017  -8.334 -22.749 1.00 . A A . 526 ILE HG13 1 1 
       20 36784 1 1  67 ILE HG21 H  -2.587  -7.786 -22.953 1.00 . A A . 526 ILE HG21 1 1 
       20 36785 1 1  67 ILE HG22 H  -2.297  -8.455 -24.559 1.00 . A A . 526 ILE HG22 1 1 
       20 36786 1 1  67 ILE HG23 H  -2.570  -6.723 -24.360 1.00 . A A . 526 ILE HG23 1 1 
       20 36787 1 1  67 ILE N    N  -0.224  -8.692 -25.798 1.00 . A A . 526 ILE N    1 1 
       20 36788 1 1  67 ILE O    O   2.047  -6.163 -24.629 1.00 . A A . 526 ILE O    1 1 
       20 36789 1 1  68 ARG C    C   4.407  -7.098 -25.481 1.00 . A A . 527 ARG C    1 1 
       20 36790 1 1  68 ARG CA   C   3.786  -8.333 -24.833 1.00 . A A . 527 ARG CA   1 1 
       20 36791 1 1  68 ARG CB   C   4.414  -9.594 -25.431 1.00 . A A . 527 ARG CB   1 1 
       20 36792 1 1  68 ARG CD   C   4.709 -12.079 -25.189 1.00 . A A . 527 ARG CD   1 1 
       20 36793 1 1  68 ARG CG   C   4.489 -10.762 -24.461 1.00 . A A . 527 ARG CG   1 1 
       20 36794 1 1  68 ARG CZ   C   6.841 -11.919 -26.424 1.00 . A A . 527 ARG CZ   1 1 
       20 36795 1 1  68 ARG H    H   1.905  -9.218 -25.214 1.00 . A A . 527 ARG H    1 1 
       20 36796 1 1  68 ARG HA   H   3.988  -8.309 -23.775 1.00 . A A . 527 ARG HA   1 1 
       20 36797 1 1  68 ARG HB2  H   3.830  -9.902 -26.284 1.00 . A A . 527 ARG HB2  1 1 
       20 36798 1 1  68 ARG HB3  H   5.416  -9.362 -25.758 1.00 . A A . 527 ARG HB3  1 1 
       20 36799 1 1  68 ARG HD2  H   4.272 -12.875 -24.605 1.00 . A A . 527 ARG HD2  1 1 
       20 36800 1 1  68 ARG HD3  H   4.221 -12.031 -26.150 1.00 . A A . 527 ARG HD3  1 1 
       20 36801 1 1  68 ARG HE   H   6.576 -12.918 -24.716 1.00 . A A . 527 ARG HE   1 1 
       20 36802 1 1  68 ARG HG2  H   5.309 -10.599 -23.780 1.00 . A A . 527 ARG HG2  1 1 
       20 36803 1 1  68 ARG HG3  H   3.563 -10.817 -23.907 1.00 . A A . 527 ARG HG3  1 1 
       20 36804 1 1  68 ARG HH11 H   5.303 -10.938 -27.297 1.00 . A A . 527 ARG HH11 1 1 
       20 36805 1 1  68 ARG HH12 H   6.815 -10.840 -28.133 1.00 . A A . 527 ARG HH12 1 1 
       20 36806 1 1  68 ARG HH21 H   8.561 -12.789 -25.818 1.00 . A A . 527 ARG HH21 1 1 
       20 36807 1 1  68 ARG HH22 H   8.663 -11.892 -27.296 1.00 . A A . 527 ARG HH22 1 1 
       20 36808 1 1  68 ARG N    N   2.335  -8.364 -25.011 1.00 . A A . 527 ARG N    1 1 
       20 36809 1 1  68 ARG NE   N   6.128 -12.365 -25.389 1.00 . A A . 527 ARG NE   1 1 
       20 36810 1 1  68 ARG NH1  N   6.272 -11.171 -27.361 1.00 . A A . 527 ARG NH1  1 1 
       20 36811 1 1  68 ARG NH2  N   8.128 -12.225 -26.521 1.00 . A A . 527 ARG NH2  1 1 
       20 36812 1 1  68 ARG O    O   5.132  -6.345 -24.832 1.00 . A A . 527 ARG O    1 1 
       20 36813 1 1  69 SER C    C   4.259  -4.443 -26.807 1.00 . A A . 528 SER C    1 1 
       20 36814 1 1  69 SER CA   C   4.651  -5.749 -27.489 1.00 . A A . 528 SER CA   1 1 
       20 36815 1 1  69 SER CB   C   4.143  -5.753 -28.929 1.00 . A A . 528 SER CB   1 1 
       20 36816 1 1  69 SER H    H   3.535  -7.529 -27.226 1.00 . A A . 528 SER H    1 1 
       20 36817 1 1  69 SER HA   H   5.728  -5.830 -27.495 1.00 . A A . 528 SER HA   1 1 
       20 36818 1 1  69 SER HB2  H   3.127  -6.116 -28.948 1.00 . A A . 528 SER HB2  1 1 
       20 36819 1 1  69 SER HB3  H   4.174  -4.747 -29.320 1.00 . A A . 528 SER HB3  1 1 
       20 36820 1 1  69 SER HG   H   5.859  -6.312 -29.692 1.00 . A A . 528 SER HG   1 1 
       20 36821 1 1  69 SER N    N   4.119  -6.894 -26.761 1.00 . A A . 528 SER N    1 1 
       20 36822 1 1  69 SER O    O   5.040  -3.491 -26.769 1.00 . A A . 528 SER O    1 1 
       20 36823 1 1  69 SER OG   O   4.941  -6.587 -29.750 1.00 . A A . 528 SER OG   1 1 
       20 36824 1 1  70 GLN C    C   3.193  -3.098 -24.200 1.00 . A A . 529 GLN C    1 1 
       20 36825 1 1  70 GLN CA   C   2.552  -3.220 -25.580 1.00 . A A . 529 GLN CA   1 1 
       20 36826 1 1  70 GLN CB   C   1.020  -3.275 -25.477 1.00 . A A . 529 GLN CB   1 1 
       20 36827 1 1  70 GLN CD   C  -1.019  -2.484 -24.211 1.00 . A A . 529 GLN CD   1 1 
       20 36828 1 1  70 GLN CG   C   0.460  -2.812 -24.142 1.00 . A A . 529 GLN CG   1 1 
       20 36829 1 1  70 GLN H    H   2.472  -5.197 -26.324 1.00 . A A . 529 GLN H    1 1 
       20 36830 1 1  70 GLN HA   H   2.835  -2.359 -26.168 1.00 . A A . 529 GLN HA   1 1 
       20 36831 1 1  70 GLN HB2  H   0.599  -2.652 -26.251 1.00 . A A . 529 GLN HB2  1 1 
       20 36832 1 1  70 GLN HB3  H   0.700  -4.295 -25.640 1.00 . A A . 529 GLN HB3  1 1 
       20 36833 1 1  70 GLN HE21 H  -1.425  -4.328 -24.832 1.00 . A A . 529 GLN HE21 1 1 
       20 36834 1 1  70 GLN HE22 H  -2.785  -3.277 -24.663 1.00 . A A . 529 GLN HE22 1 1 
       20 36835 1 1  70 GLN HG2  H   0.605  -3.596 -23.415 1.00 . A A . 529 GLN HG2  1 1 
       20 36836 1 1  70 GLN HG3  H   0.997  -1.928 -23.828 1.00 . A A . 529 GLN HG3  1 1 
       20 36837 1 1  70 GLN N    N   3.047  -4.406 -26.264 1.00 . A A . 529 GLN N    1 1 
       20 36838 1 1  70 GLN NE2  N  -1.825  -3.461 -24.608 1.00 . A A . 529 GLN NE2  1 1 
       20 36839 1 1  70 GLN O    O   3.611  -2.015 -23.792 1.00 . A A . 529 GLN O    1 1 
       20 36840 1 1  70 GLN OE1  O  -1.433  -1.363 -23.911 1.00 . A A . 529 GLN OE1  1 1 
       20 36841 1 1  71 VAL C    C   5.329  -3.786 -22.235 1.00 . A A . 530 VAL C    1 1 
       20 36842 1 1  71 VAL CA   C   3.875  -4.236 -22.165 1.00 . A A . 530 VAL CA   1 1 
       20 36843 1 1  71 VAL CB   C   3.805  -5.640 -21.531 1.00 . A A . 530 VAL CB   1 1 
       20 36844 1 1  71 VAL CG1  C   4.257  -5.596 -20.081 1.00 . A A . 530 VAL CG1  1 1 
       20 36845 1 1  71 VAL CG2  C   2.397  -6.204 -21.641 1.00 . A A . 530 VAL CG2  1 1 
       20 36846 1 1  71 VAL H    H   2.932  -5.053 -23.871 1.00 . A A . 530 VAL H    1 1 
       20 36847 1 1  71 VAL HA   H   3.324  -3.549 -21.538 1.00 . A A . 530 VAL HA   1 1 
       20 36848 1 1  71 VAL HB   H   4.474  -6.293 -22.072 1.00 . A A . 530 VAL HB   1 1 
       20 36849 1 1  71 VAL HG11 H   3.522  -5.069 -19.490 1.00 . A A . 530 VAL HG11 1 1 
       20 36850 1 1  71 VAL HG12 H   5.205  -5.084 -20.014 1.00 . A A . 530 VAL HG12 1 1 
       20 36851 1 1  71 VAL HG13 H   4.365  -6.603 -19.706 1.00 . A A . 530 VAL HG13 1 1 
       20 36852 1 1  71 VAL HG21 H   1.690  -5.393 -21.732 1.00 . A A . 530 VAL HG21 1 1 
       20 36853 1 1  71 VAL HG22 H   2.170  -6.782 -20.756 1.00 . A A . 530 VAL HG22 1 1 
       20 36854 1 1  71 VAL HG23 H   2.330  -6.839 -22.512 1.00 . A A . 530 VAL HG23 1 1 
       20 36855 1 1  71 VAL N    N   3.275  -4.218 -23.491 1.00 . A A . 530 VAL N    1 1 
       20 36856 1 1  71 VAL O    O   5.846  -3.158 -21.308 1.00 . A A . 530 VAL O    1 1 
       20 36857 1 1  72 MET C    C   7.503  -2.208 -23.646 1.00 . A A . 531 MET C    1 1 
       20 36858 1 1  72 MET CA   C   7.371  -3.721 -23.553 1.00 . A A . 531 MET CA   1 1 
       20 36859 1 1  72 MET CB   C   7.930  -4.377 -24.816 1.00 . A A . 531 MET CB   1 1 
       20 36860 1 1  72 MET CE   C   8.393  -6.818 -22.053 1.00 . A A . 531 MET CE   1 1 
       20 36861 1 1  72 MET CG   C   8.245  -5.855 -24.647 1.00 . A A . 531 MET CG   1 1 
       20 36862 1 1  72 MET H    H   5.511  -4.594 -24.059 1.00 . A A . 531 MET H    1 1 
       20 36863 1 1  72 MET HA   H   7.933  -4.062 -22.698 1.00 . A A . 531 MET HA   1 1 
       20 36864 1 1  72 MET HB2  H   7.206  -4.275 -25.611 1.00 . A A . 531 MET HB2  1 1 
       20 36865 1 1  72 MET HB3  H   8.838  -3.868 -25.102 1.00 . A A . 531 MET HB3  1 1 
       20 36866 1 1  72 MET HE1  H   8.098  -6.019 -21.389 1.00 . A A . 531 MET HE1  1 1 
       20 36867 1 1  72 MET HE2  H   8.931  -7.570 -21.493 1.00 . A A . 531 MET HE2  1 1 
       20 36868 1 1  72 MET HE3  H   7.514  -7.260 -22.497 1.00 . A A . 531 MET HE3  1 1 
       20 36869 1 1  72 MET HG2  H   7.333  -6.379 -24.404 1.00 . A A . 531 MET HG2  1 1 
       20 36870 1 1  72 MET HG3  H   8.640  -6.234 -25.579 1.00 . A A . 531 MET HG3  1 1 
       20 36871 1 1  72 MET N    N   5.980  -4.101 -23.352 1.00 . A A . 531 MET N    1 1 
       20 36872 1 1  72 MET O    O   8.236  -1.594 -22.872 1.00 . A A . 531 MET O    1 1 
       20 36873 1 1  72 MET SD   S   9.450  -6.163 -23.341 1.00 . A A . 531 MET SD   1 1 
       20 36874 1 1  73 THR C    C   6.469   0.534 -23.442 1.00 . A A . 532 THR C    1 1 
       20 36875 1 1  73 THR CA   C   6.819  -0.158 -24.755 1.00 . A A . 532 THR CA   1 1 
       20 36876 1 1  73 THR CB   C   5.856   0.283 -25.861 1.00 . A A . 532 THR CB   1 1 
       20 36877 1 1  73 THR CG2  C   4.397   0.108 -25.497 1.00 . A A . 532 THR CG2  1 1 
       20 36878 1 1  73 THR H    H   6.203  -2.143 -25.170 1.00 . A A . 532 THR H    1 1 
       20 36879 1 1  73 THR HA   H   7.826   0.116 -25.035 1.00 . A A . 532 THR HA   1 1 
       20 36880 1 1  73 THR HB   H   6.049  -0.305 -26.746 1.00 . A A . 532 THR HB   1 1 
       20 36881 1 1  73 THR HG1  H   6.981   1.796 -26.390 1.00 . A A . 532 THR HG1  1 1 
       20 36882 1 1  73 THR HG21 H   3.791   0.751 -26.118 1.00 . A A . 532 THR HG21 1 1 
       20 36883 1 1  73 THR HG22 H   4.250   0.368 -24.459 1.00 . A A . 532 THR HG22 1 1 
       20 36884 1 1  73 THR HG23 H   4.108  -0.920 -25.656 1.00 . A A . 532 THR HG23 1 1 
       20 36885 1 1  73 THR N    N   6.780  -1.606 -24.587 1.00 . A A . 532 THR N    1 1 
       20 36886 1 1  73 THR O    O   6.900   1.657 -23.183 1.00 . A A . 532 THR O    1 1 
       20 36887 1 1  73 THR OG1  O   6.055   1.649 -26.182 1.00 . A A . 532 THR OG1  1 1 
       20 36888 1 1  74 HIS C    C   6.511   0.701 -20.472 1.00 . A A . 533 HIS C    1 1 
       20 36889 1 1  74 HIS CA   C   5.286   0.379 -21.319 1.00 . A A . 533 HIS CA   1 1 
       20 36890 1 1  74 HIS CB   C   4.387  -0.620 -20.586 1.00 . A A . 533 HIS CB   1 1 
       20 36891 1 1  74 HIS CD2  C   3.088   0.573 -18.684 1.00 . A A . 533 HIS CD2  1 1 
       20 36892 1 1  74 HIS CE1  C   1.141   0.732 -19.678 1.00 . A A . 533 HIS CE1  1 1 
       20 36893 1 1  74 HIS CG   C   3.212   0.016 -19.913 1.00 . A A . 533 HIS CG   1 1 
       20 36894 1 1  74 HIS H    H   5.385  -1.050 -22.873 1.00 . A A . 533 HIS H    1 1 
       20 36895 1 1  74 HIS HA   H   4.733   1.289 -21.494 1.00 . A A . 533 HIS HA   1 1 
       20 36896 1 1  74 HIS HB2  H   4.013  -1.343 -21.294 1.00 . A A . 533 HIS HB2  1 1 
       20 36897 1 1  74 HIS HB3  H   4.969  -1.128 -19.832 1.00 . A A . 533 HIS HB3  1 1 
       20 36898 1 1  74 HIS HD1  H   1.740  -0.179 -21.409 1.00 . A A . 533 HIS HD1  1 1 
       20 36899 1 1  74 HIS HD2  H   3.865   0.657 -17.938 1.00 . A A . 533 HIS HD2  1 1 
       20 36900 1 1  74 HIS HE1  H   0.103   0.957 -19.876 1.00 . A A . 533 HIS HE1  1 1 
       20 36901 1 1  74 HIS HE2  H   1.429   1.515 -17.808 1.00 . A A . 533 HIS HE2  1 1 
       20 36902 1 1  74 HIS N    N   5.689  -0.156 -22.611 1.00 . A A . 533 HIS N    1 1 
       20 36903 1 1  74 HIS ND1  N   1.974   0.132 -20.509 1.00 . A A . 533 HIS ND1  1 1 
       20 36904 1 1  74 HIS NE2  N   1.792   1.010 -18.564 1.00 . A A . 533 HIS NE2  1 1 
       20 36905 1 1  74 HIS O    O   6.634   1.805 -19.941 1.00 . A A . 533 HIS O    1 1 
       20 36906 1 1  75 LEU C    C   9.455   1.088 -20.176 1.00 . A A . 534 LEU C    1 1 
       20 36907 1 1  75 LEU CA   C   8.641  -0.055 -19.581 1.00 . A A . 534 LEU CA   1 1 
       20 36908 1 1  75 LEU CB   C   9.484  -1.331 -19.544 1.00 . A A . 534 LEU CB   1 1 
       20 36909 1 1  75 LEU CD1  C   8.923  -3.568 -20.521 1.00 . A A . 534 LEU CD1  1 1 
       20 36910 1 1  75 LEU CD2  C   9.067  -3.298 -18.040 1.00 . A A . 534 LEU CD2  1 1 
       20 36911 1 1  75 LEU CG   C   8.691  -2.625 -19.353 1.00 . A A . 534 LEU CG   1 1 
       20 36912 1 1  75 LEU H    H   7.278  -1.125 -20.811 1.00 . A A . 534 LEU H    1 1 
       20 36913 1 1  75 LEU HA   H   8.353   0.209 -18.574 1.00 . A A . 534 LEU HA   1 1 
       20 36914 1 1  75 LEU HB2  H  10.032  -1.400 -20.471 1.00 . A A . 534 LEU HB2  1 1 
       20 36915 1 1  75 LEU HB3  H  10.191  -1.245 -18.732 1.00 . A A . 534 LEU HB3  1 1 
       20 36916 1 1  75 LEU HD11 H   9.739  -4.237 -20.288 1.00 . A A . 534 LEU HD11 1 1 
       20 36917 1 1  75 LEU HD12 H   9.169  -2.992 -21.402 1.00 . A A . 534 LEU HD12 1 1 
       20 36918 1 1  75 LEU HD13 H   8.027  -4.142 -20.705 1.00 . A A . 534 LEU HD13 1 1 
       20 36919 1 1  75 LEU HD21 H   8.280  -3.973 -17.742 1.00 . A A . 534 LEU HD21 1 1 
       20 36920 1 1  75 LEU HD22 H   9.204  -2.545 -17.276 1.00 . A A . 534 LEU HD22 1 1 
       20 36921 1 1  75 LEU HD23 H   9.986  -3.849 -18.169 1.00 . A A . 534 LEU HD23 1 1 
       20 36922 1 1  75 LEU HG   H   7.636  -2.391 -19.319 1.00 . A A . 534 LEU HG   1 1 
       20 36923 1 1  75 LEU N    N   7.423  -0.262 -20.357 1.00 . A A . 534 LEU N    1 1 
       20 36924 1 1  75 LEU O    O   9.994   1.930 -19.455 1.00 . A A . 534 LEU O    1 1 
       20 36925 1 1  76 ARG C    C   9.668   3.527 -21.883 1.00 . A A . 535 ARG C    1 1 
       20 36926 1 1  76 ARG CA   C  10.267   2.165 -22.199 1.00 . A A . 535 ARG CA   1 1 
       20 36927 1 1  76 ARG CB   C  10.257   1.933 -23.714 1.00 . A A . 535 ARG CB   1 1 
       20 36928 1 1  76 ARG CD   C  11.566  -0.204 -23.477 1.00 . A A . 535 ARG CD   1 1 
       20 36929 1 1  76 ARG CG   C  10.365   0.472 -24.122 1.00 . A A . 535 ARG CG   1 1 
       20 36930 1 1  76 ARG CZ   C  13.953  -0.508 -24.005 1.00 . A A . 535 ARG CZ   1 1 
       20 36931 1 1  76 ARG H    H   9.071   0.423 -22.022 1.00 . A A . 535 ARG H    1 1 
       20 36932 1 1  76 ARG HA   H  11.287   2.144 -21.844 1.00 . A A . 535 ARG HA   1 1 
       20 36933 1 1  76 ARG HB2  H   9.336   2.328 -24.118 1.00 . A A . 535 ARG HB2  1 1 
       20 36934 1 1  76 ARG HB3  H  11.087   2.468 -24.152 1.00 . A A . 535 ARG HB3  1 1 
       20 36935 1 1  76 ARG HD2  H  11.865   0.365 -22.611 1.00 . A A . 535 ARG HD2  1 1 
       20 36936 1 1  76 ARG HD3  H  11.280  -1.200 -23.172 1.00 . A A . 535 ARG HD3  1 1 
       20 36937 1 1  76 ARG HE   H  12.515  -0.198 -25.353 1.00 . A A . 535 ARG HE   1 1 
       20 36938 1 1  76 ARG HG2  H   9.468  -0.042 -23.816 1.00 . A A . 535 ARG HG2  1 1 
       20 36939 1 1  76 ARG HG3  H  10.465   0.417 -25.195 1.00 . A A . 535 ARG HG3  1 1 
       20 36940 1 1  76 ARG HH11 H  13.513  -0.599 -22.033 1.00 . A A . 535 ARG HH11 1 1 
       20 36941 1 1  76 ARG HH12 H  15.186  -0.808 -22.431 1.00 . A A . 535 ARG HH12 1 1 
       20 36942 1 1  76 ARG HH21 H  14.713  -0.473 -25.878 1.00 . A A . 535 ARG HH21 1 1 
       20 36943 1 1  76 ARG HH22 H  15.867  -0.736 -24.614 1.00 . A A . 535 ARG HH22 1 1 
       20 36944 1 1  76 ARG N    N   9.529   1.117 -21.503 1.00 . A A . 535 ARG N    1 1 
       20 36945 1 1  76 ARG NE   N  12.698  -0.298 -24.396 1.00 . A A . 535 ARG NE   1 1 
       20 36946 1 1  76 ARG NH1  N  14.241  -0.650 -22.718 1.00 . A A . 535 ARG NH1  1 1 
       20 36947 1 1  76 ARG NH2  N  14.924  -0.578 -24.906 1.00 . A A . 535 ARG NH2  1 1 
       20 36948 1 1  76 ARG O    O  10.390   4.490 -21.640 1.00 . A A . 535 ARG O    1 1 
       20 36949 1 1  77 VAL C    C   8.091   5.405 -20.235 1.00 . A A . 536 VAL C    1 1 
       20 36950 1 1  77 VAL CA   C   7.647   4.848 -21.586 1.00 . A A . 536 VAL CA   1 1 
       20 36951 1 1  77 VAL CB   C   6.112   4.656 -21.597 1.00 . A A . 536 VAL CB   1 1 
       20 36952 1 1  77 VAL CG1  C   5.390   5.864 -21.014 1.00 . A A . 536 VAL CG1  1 1 
       20 36953 1 1  77 VAL CG2  C   5.630   4.388 -23.012 1.00 . A A . 536 VAL CG2  1 1 
       20 36954 1 1  77 VAL H    H   7.816   2.793 -22.082 1.00 . A A . 536 VAL H    1 1 
       20 36955 1 1  77 VAL HA   H   7.906   5.561 -22.356 1.00 . A A . 536 VAL HA   1 1 
       20 36956 1 1  77 VAL HB   H   5.874   3.794 -20.992 1.00 . A A . 536 VAL HB   1 1 
       20 36957 1 1  77 VAL HG11 H   5.800   6.099 -20.043 1.00 . A A . 536 VAL HG11 1 1 
       20 36958 1 1  77 VAL HG12 H   4.338   5.642 -20.915 1.00 . A A . 536 VAL HG12 1 1 
       20 36959 1 1  77 VAL HG13 H   5.517   6.710 -21.673 1.00 . A A . 536 VAL HG13 1 1 
       20 36960 1 1  77 VAL HG21 H   5.484   5.329 -23.524 1.00 . A A . 536 VAL HG21 1 1 
       20 36961 1 1  77 VAL HG22 H   4.695   3.848 -22.979 1.00 . A A . 536 VAL HG22 1 1 
       20 36962 1 1  77 VAL HG23 H   6.367   3.802 -23.540 1.00 . A A . 536 VAL HG23 1 1 
       20 36963 1 1  77 VAL N    N   8.341   3.599 -21.883 1.00 . A A . 536 VAL N    1 1 
       20 36964 1 1  77 VAL O    O   8.248   6.614 -20.075 1.00 . A A . 536 VAL O    1 1 
       20 36965 1 1  78 ILE C    C  10.029   5.733 -18.026 1.00 . A A . 537 ILE C    1 1 
       20 36966 1 1  78 ILE CA   C   8.736   4.924 -17.940 1.00 . A A . 537 ILE CA   1 1 
       20 36967 1 1  78 ILE CB   C   8.938   3.699 -17.013 1.00 . A A . 537 ILE CB   1 1 
       20 36968 1 1  78 ILE CD1  C   6.994   2.080 -16.720 1.00 . A A . 537 ILE CD1  1 1 
       20 36969 1 1  78 ILE CG1  C   7.637   3.374 -16.272 1.00 . A A . 537 ILE CG1  1 1 
       20 36970 1 1  78 ILE CG2  C  10.071   3.935 -16.018 1.00 . A A . 537 ILE CG2  1 1 
       20 36971 1 1  78 ILE H    H   8.164   3.562 -19.459 1.00 . A A . 537 ILE H    1 1 
       20 36972 1 1  78 ILE HA   H   7.961   5.547 -17.515 1.00 . A A . 537 ILE HA   1 1 
       20 36973 1 1  78 ILE HB   H   9.208   2.855 -17.627 1.00 . A A . 537 ILE HB   1 1 
       20 36974 1 1  78 ILE HD11 H   7.753   1.411 -17.094 1.00 . A A . 537 ILE HD11 1 1 
       20 36975 1 1  78 ILE HD12 H   6.278   2.287 -17.502 1.00 . A A . 537 ILE HD12 1 1 
       20 36976 1 1  78 ILE HD13 H   6.489   1.620 -15.882 1.00 . A A . 537 ILE HD13 1 1 
       20 36977 1 1  78 ILE HG12 H   7.841   3.292 -15.215 1.00 . A A . 537 ILE HG12 1 1 
       20 36978 1 1  78 ILE HG13 H   6.928   4.172 -16.435 1.00 . A A . 537 ILE HG13 1 1 
       20 36979 1 1  78 ILE HG21 H  11.020   3.858 -16.529 1.00 . A A . 537 ILE HG21 1 1 
       20 36980 1 1  78 ILE HG22 H  10.023   3.193 -15.235 1.00 . A A . 537 ILE HG22 1 1 
       20 36981 1 1  78 ILE HG23 H   9.972   4.921 -15.588 1.00 . A A . 537 ILE HG23 1 1 
       20 36982 1 1  78 ILE N    N   8.300   4.515 -19.270 1.00 . A A . 537 ILE N    1 1 
       20 36983 1 1  78 ILE O    O  10.108   6.854 -17.522 1.00 . A A . 537 ILE O    1 1 
       20 36984 1 1  79 TYR C    C  12.257   6.917 -19.884 1.00 . A A . 538 TYR C    1 1 
       20 36985 1 1  79 TYR CA   C  12.326   5.823 -18.820 1.00 . A A . 538 TYR CA   1 1 
       20 36986 1 1  79 TYR CB   C  13.409   4.805 -19.179 1.00 . A A . 538 TYR CB   1 1 
       20 36987 1 1  79 TYR CD1  C  14.947   4.967 -17.185 1.00 . A A . 538 TYR CD1  1 1 
       20 36988 1 1  79 TYR CD2  C  15.825   5.523 -19.331 1.00 . A A . 538 TYR CD2  1 1 
       20 36989 1 1  79 TYR CE1  C  16.173   5.239 -16.608 1.00 . A A . 538 TYR CE1  1 1 
       20 36990 1 1  79 TYR CE2  C  17.054   5.797 -18.762 1.00 . A A . 538 TYR CE2  1 1 
       20 36991 1 1  79 TYR CG   C  14.752   5.104 -18.554 1.00 . A A . 538 TYR CG   1 1 
       20 36992 1 1  79 TYR CZ   C  17.223   5.653 -17.401 1.00 . A A . 538 TYR CZ   1 1 
       20 36993 1 1  79 TYR H    H  10.913   4.258 -19.053 1.00 . A A . 538 TYR H    1 1 
       20 36994 1 1  79 TYR HA   H  12.574   6.278 -17.872 1.00 . A A . 538 TYR HA   1 1 
       20 36995 1 1  79 TYR HB2  H  13.096   3.827 -18.844 1.00 . A A . 538 TYR HB2  1 1 
       20 36996 1 1  79 TYR HB3  H  13.536   4.789 -20.252 1.00 . A A . 538 TYR HB3  1 1 
       20 36997 1 1  79 TYR HD1  H  14.124   4.641 -16.567 1.00 . A A . 538 TYR HD1  1 1 
       20 36998 1 1  79 TYR HD2  H  15.689   5.634 -20.396 1.00 . A A . 538 TYR HD2  1 1 
       20 36999 1 1  79 TYR HE1  H  16.305   5.126 -15.542 1.00 . A A . 538 TYR HE1  1 1 
       20 37000 1 1  79 TYR HE2  H  17.875   6.121 -19.382 1.00 . A A . 538 TYR HE2  1 1 
       20 37001 1 1  79 TYR HH   H  19.045   5.195 -16.994 1.00 . A A . 538 TYR HH   1 1 
       20 37002 1 1  79 TYR N    N  11.038   5.156 -18.670 1.00 . A A . 538 TYR N    1 1 
       20 37003 1 1  79 TYR O    O  12.794   8.010 -19.702 1.00 . A A . 538 TYR O    1 1 
       20 37004 1 1  79 TYR OH   O  18.445   5.925 -16.830 1.00 . A A . 538 TYR OH   1 1 
       20 37005 1 1  80 GLU C    C  10.736   8.832 -21.605 1.00 . A A . 539 GLU C    1 1 
       20 37006 1 1  80 GLU CA   C  11.446   7.572 -22.083 1.00 . A A . 539 GLU CA   1 1 
       20 37007 1 1  80 GLU CB   C  10.671   6.944 -23.243 1.00 . A A . 539 GLU CB   1 1 
       20 37008 1 1  80 GLU CD   C  11.165   6.217 -25.611 1.00 . A A . 539 GLU CD   1 1 
       20 37009 1 1  80 GLU CG   C  11.528   6.071 -24.146 1.00 . A A . 539 GLU CG   1 1 
       20 37010 1 1  80 GLU H    H  11.179   5.730 -21.078 1.00 . A A . 539 GLU H    1 1 
       20 37011 1 1  80 GLU HA   H  12.436   7.837 -22.424 1.00 . A A . 539 GLU HA   1 1 
       20 37012 1 1  80 GLU HB2  H   9.875   6.336 -22.841 1.00 . A A . 539 GLU HB2  1 1 
       20 37013 1 1  80 GLU HB3  H  10.242   7.733 -23.843 1.00 . A A . 539 GLU HB3  1 1 
       20 37014 1 1  80 GLU HG2  H  12.563   6.350 -24.019 1.00 . A A . 539 GLU HG2  1 1 
       20 37015 1 1  80 GLU HG3  H  11.397   5.039 -23.858 1.00 . A A . 539 GLU HG3  1 1 
       20 37016 1 1  80 GLU N    N  11.589   6.615 -20.993 1.00 . A A . 539 GLU N    1 1 
       20 37017 1 1  80 GLU O    O  11.209   9.947 -21.828 1.00 . A A . 539 GLU O    1 1 
       20 37018 1 1  80 GLU OE1  O  10.946   7.363 -26.057 1.00 . A A . 539 GLU OE1  1 1 
       20 37019 1 1  80 GLU OE2  O  11.097   5.184 -26.311 1.00 . A A . 539 GLU OE2  1 1 
       20 37020 1 1  81 ARG C    C   9.677  10.604 -19.470 1.00 . A A . 540 ARG C    1 1 
       20 37021 1 1  81 ARG CA   C   8.831   9.773 -20.426 1.00 . A A . 540 ARG CA   1 1 
       20 37022 1 1  81 ARG CB   C   7.566   9.280 -19.722 1.00 . A A . 540 ARG CB   1 1 
       20 37023 1 1  81 ARG CD   C   5.889   9.796 -21.522 1.00 . A A . 540 ARG CD   1 1 
       20 37024 1 1  81 ARG CG   C   6.524   8.708 -20.671 1.00 . A A . 540 ARG CG   1 1 
       20 37025 1 1  81 ARG CZ   C   4.431  11.759 -21.212 1.00 . A A . 540 ARG CZ   1 1 
       20 37026 1 1  81 ARG H    H   9.274   7.736 -20.790 1.00 . A A . 540 ARG H    1 1 
       20 37027 1 1  81 ARG HA   H   8.549  10.391 -21.265 1.00 . A A . 540 ARG HA   1 1 
       20 37028 1 1  81 ARG HB2  H   7.837   8.514 -19.013 1.00 . A A . 540 ARG HB2  1 1 
       20 37029 1 1  81 ARG HB3  H   7.120  10.108 -19.189 1.00 . A A . 540 ARG HB3  1 1 
       20 37030 1 1  81 ARG HD2  H   6.663  10.286 -22.094 1.00 . A A . 540 ARG HD2  1 1 
       20 37031 1 1  81 ARG HD3  H   5.179   9.339 -22.196 1.00 . A A . 540 ARG HD3  1 1 
       20 37032 1 1  81 ARG HE   H   5.308  10.741 -19.737 1.00 . A A . 540 ARG HE   1 1 
       20 37033 1 1  81 ARG HG2  H   6.998   7.987 -21.323 1.00 . A A . 540 ARG HG2  1 1 
       20 37034 1 1  81 ARG HG3  H   5.753   8.219 -20.093 1.00 . A A . 540 ARG HG3  1 1 
       20 37035 1 1  81 ARG HH11 H   4.701  11.210 -23.140 1.00 . A A . 540 ARG HH11 1 1 
       20 37036 1 1  81 ARG HH12 H   3.679  12.587 -22.897 1.00 . A A . 540 ARG HH12 1 1 
       20 37037 1 1  81 ARG HH21 H   3.965  12.552 -19.413 1.00 . A A . 540 ARG HH21 1 1 
       20 37038 1 1  81 ARG HH22 H   3.263  13.350 -20.780 1.00 . A A . 540 ARG HH22 1 1 
       20 37039 1 1  81 ARG N    N   9.600   8.648 -20.941 1.00 . A A . 540 ARG N    1 1 
       20 37040 1 1  81 ARG NE   N   5.196  10.793 -20.709 1.00 . A A . 540 ARG NE   1 1 
       20 37041 1 1  81 ARG NH1  N   4.257  11.860 -22.524 1.00 . A A . 540 ARG NH1  1 1 
       20 37042 1 1  81 ARG NH2  N   3.838  12.624 -20.402 1.00 . A A . 540 ARG NH2  1 1 
       20 37043 1 1  81 ARG O    O   9.556  11.828 -19.422 1.00 . A A . 540 ARG O    1 1 
       20 37044 1 1  82 MET C    C  12.263  11.659 -18.503 1.00 . A A . 541 MET C    1 1 
       20 37045 1 1  82 MET CA   C  11.424  10.615 -17.777 1.00 . A A . 541 MET CA   1 1 
       20 37046 1 1  82 MET CB   C  12.337   9.610 -17.071 1.00 . A A . 541 MET CB   1 1 
       20 37047 1 1  82 MET CE   C  12.207   8.027 -14.390 1.00 . A A . 541 MET CE   1 1 
       20 37048 1 1  82 MET CG   C  13.080  10.194 -15.880 1.00 . A A . 541 MET CG   1 1 
       20 37049 1 1  82 MET H    H  10.604   8.957 -18.808 1.00 . A A . 541 MET H    1 1 
       20 37050 1 1  82 MET HA   H  10.807  11.110 -17.043 1.00 . A A . 541 MET HA   1 1 
       20 37051 1 1  82 MET HB2  H  11.738   8.781 -16.723 1.00 . A A . 541 MET HB2  1 1 
       20 37052 1 1  82 MET HB3  H  13.065   9.244 -17.779 1.00 . A A . 541 MET HB3  1 1 
       20 37053 1 1  82 MET HE1  H  12.248   7.050 -14.848 1.00 . A A . 541 MET HE1  1 1 
       20 37054 1 1  82 MET HE2  H  11.358   8.571 -14.777 1.00 . A A . 541 MET HE2  1 1 
       20 37055 1 1  82 MET HE3  H  12.110   7.920 -13.320 1.00 . A A . 541 MET HE3  1 1 
       20 37056 1 1  82 MET HG2  H  13.911  10.778 -16.244 1.00 . A A . 541 MET HG2  1 1 
       20 37057 1 1  82 MET HG3  H  12.405  10.834 -15.331 1.00 . A A . 541 MET HG3  1 1 
       20 37058 1 1  82 MET N    N  10.547   9.932 -18.719 1.00 . A A . 541 MET N    1 1 
       20 37059 1 1  82 MET O    O  12.541  12.736 -17.971 1.00 . A A . 541 MET O    1 1 
       20 37060 1 1  82 MET SD   S  13.710   8.926 -14.765 1.00 . A A . 541 MET SD   1 1 
       20 37061 1 1  83 ASN C    C  12.614  13.441 -20.983 1.00 . A A . 542 ASN C    1 1 
       20 37062 1 1  83 ASN CA   C  13.449  12.242 -20.547 1.00 . A A . 542 ASN CA   1 1 
       20 37063 1 1  83 ASN CB   C  13.998  11.513 -21.775 1.00 . A A . 542 ASN CB   1 1 
       20 37064 1 1  83 ASN CG   C  15.151  10.590 -21.431 1.00 . A A . 542 ASN CG   1 1 
       20 37065 1 1  83 ASN H    H  12.390  10.466 -20.102 1.00 . A A . 542 ASN H    1 1 
       20 37066 1 1  83 ASN HA   H  14.275  12.592 -19.945 1.00 . A A . 542 ASN HA   1 1 
       20 37067 1 1  83 ASN HB2  H  13.210  10.924 -22.218 1.00 . A A . 542 ASN HB2  1 1 
       20 37068 1 1  83 ASN HB3  H  14.346  12.242 -22.493 1.00 . A A . 542 ASN HB3  1 1 
       20 37069 1 1  83 ASN HD21 H  14.135   9.025 -22.118 1.00 . A A . 542 ASN HD21 1 1 
       20 37070 1 1  83 ASN HD22 H  15.712   8.684 -21.499 1.00 . A A . 542 ASN HD22 1 1 
       20 37071 1 1  83 ASN N    N  12.653  11.335 -19.732 1.00 . A A . 542 ASN N    1 1 
       20 37072 1 1  83 ASN ND2  N  14.982   9.303 -21.710 1.00 . A A . 542 ASN ND2  1 1 
       20 37073 1 1  83 ASN O    O  13.130  14.547 -21.139 1.00 . A A . 542 ASN O    1 1 
       20 37074 1 1  83 ASN OD1  O  16.182  11.028 -20.920 1.00 . A A . 542 ASN OD1  1 1 
       20 37075 1 1  84 GLN C    C  10.284  15.327 -20.487 1.00 . A A . 543 GLN C    1 1 
       20 37076 1 1  84 GLN CA   C  10.407  14.274 -21.583 1.00 . A A . 543 GLN CA   1 1 
       20 37077 1 1  84 GLN CB   C   9.029  13.698 -21.915 1.00 . A A . 543 GLN CB   1 1 
       20 37078 1 1  84 GLN CD   C   8.872  14.474 -24.314 1.00 . A A . 543 GLN CD   1 1 
       20 37079 1 1  84 GLN CG   C   8.875  13.287 -23.370 1.00 . A A . 543 GLN CG   1 1 
       20 37080 1 1  84 GLN H    H  10.963  12.308 -21.027 1.00 . A A . 543 GLN H    1 1 
       20 37081 1 1  84 GLN HA   H  10.817  14.737 -22.467 1.00 . A A . 543 GLN HA   1 1 
       20 37082 1 1  84 GLN HB2  H   8.857  12.829 -21.297 1.00 . A A . 543 GLN HB2  1 1 
       20 37083 1 1  84 GLN HB3  H   8.278  14.442 -21.691 1.00 . A A . 543 GLN HB3  1 1 
       20 37084 1 1  84 GLN HE21 H   6.960  14.831 -23.901 1.00 . A A . 543 GLN HE21 1 1 
       20 37085 1 1  84 GLN HE22 H   7.698  15.910 -25.029 1.00 . A A . 543 GLN HE22 1 1 
       20 37086 1 1  84 GLN HG2  H   9.695  12.637 -23.636 1.00 . A A . 543 GLN HG2  1 1 
       20 37087 1 1  84 GLN HG3  H   7.943  12.754 -23.483 1.00 . A A . 543 GLN HG3  1 1 
       20 37088 1 1  84 GLN N    N  11.317  13.212 -21.171 1.00 . A A . 543 GLN N    1 1 
       20 37089 1 1  84 GLN NE2  N   7.729  15.139 -24.426 1.00 . A A . 543 GLN NE2  1 1 
       20 37090 1 1  84 GLN O    O  10.248  16.526 -20.766 1.00 . A A . 543 GLN O    1 1 
       20 37091 1 1  84 GLN OE1  O   9.887  14.789 -24.935 1.00 . A A . 543 GLN OE1  1 1 
       20 37092 1 1  85 SER C    C  11.314  16.711 -18.039 1.00 . A A . 544 SER C    1 1 
       20 37093 1 1  85 SER CA   C  10.114  15.772 -18.100 1.00 . A A . 544 SER CA   1 1 
       20 37094 1 1  85 SER CB   C  10.008  14.976 -16.799 1.00 . A A . 544 SER CB   1 1 
       20 37095 1 1  85 SER H    H  10.265  13.904 -19.083 1.00 . A A . 544 SER H    1 1 
       20 37096 1 1  85 SER HA   H   9.218  16.362 -18.227 1.00 . A A . 544 SER HA   1 1 
       20 37097 1 1  85 SER HB2  H   9.010  14.570 -16.709 1.00 . A A . 544 SER HB2  1 1 
       20 37098 1 1  85 SER HB3  H  10.724  14.167 -16.815 1.00 . A A . 544 SER HB3  1 1 
       20 37099 1 1  85 SER HG   H   9.863  15.410 -14.895 1.00 . A A . 544 SER HG   1 1 
       20 37100 1 1  85 SER N    N  10.226  14.871 -19.240 1.00 . A A . 544 SER N    1 1 
       20 37101 1 1  85 SER O    O  11.170  17.906 -17.782 1.00 . A A . 544 SER O    1 1 
       20 37102 1 1  85 SER OG   O  10.268  15.796 -15.673 1.00 . A A . 544 SER OG   1 1 
       20 37103 1 1  86 LEU C    C  13.713  18.012 -19.352 1.00 . A A . 545 LEU C    1 1 
       20 37104 1 1  86 LEU CA   C  13.727  16.953 -18.254 1.00 . A A . 545 LEU CA   1 1 
       20 37105 1 1  86 LEU CB   C  14.952  16.051 -18.411 1.00 . A A . 545 LEU CB   1 1 
       20 37106 1 1  86 LEU CD1  C  16.038  13.846 -17.921 1.00 . A A . 545 LEU CD1  1 1 
       20 37107 1 1  86 LEU CD2  C  15.316  15.328 -16.041 1.00 . A A . 545 LEU CD2  1 1 
       20 37108 1 1  86 LEU CG   C  15.005  14.860 -17.454 1.00 . A A . 545 LEU CG   1 1 
       20 37109 1 1  86 LEU H    H  12.555  15.202 -18.480 1.00 . A A . 545 LEU H    1 1 
       20 37110 1 1  86 LEU HA   H  13.776  17.452 -17.296 1.00 . A A . 545 LEU HA   1 1 
       20 37111 1 1  86 LEU HB2  H  14.967  15.674 -19.424 1.00 . A A . 545 LEU HB2  1 1 
       20 37112 1 1  86 LEU HB3  H  15.836  16.650 -18.255 1.00 . A A . 545 LEU HB3  1 1 
       20 37113 1 1  86 LEU HD11 H  16.521  13.402 -17.064 1.00 . A A . 545 LEU HD11 1 1 
       20 37114 1 1  86 LEU HD12 H  16.777  14.341 -18.535 1.00 . A A . 545 LEU HD12 1 1 
       20 37115 1 1  86 LEU HD13 H  15.551  13.075 -18.499 1.00 . A A . 545 LEU HD13 1 1 
       20 37116 1 1  86 LEU HD21 H  16.374  15.228 -15.853 1.00 . A A . 545 LEU HD21 1 1 
       20 37117 1 1  86 LEU HD22 H  14.767  14.726 -15.332 1.00 . A A . 545 LEU HD22 1 1 
       20 37118 1 1  86 LEU HD23 H  15.028  16.363 -15.933 1.00 . A A . 545 LEU HD23 1 1 
       20 37119 1 1  86 LEU HG   H  14.041  14.371 -17.442 1.00 . A A . 545 LEU HG   1 1 
       20 37120 1 1  86 LEU N    N  12.502  16.162 -18.280 1.00 . A A . 545 LEU N    1 1 
       20 37121 1 1  86 LEU O    O  14.330  19.068 -19.217 1.00 . A A . 545 LEU O    1 1 
       20 37122 1 1  87 SER C    C  11.935  19.791 -21.198 1.00 . A A . 546 SER C    1 1 
       20 37123 1 1  87 SER CA   C  12.906  18.669 -21.545 1.00 . A A . 546 SER CA   1 1 
       20 37124 1 1  87 SER CB   C  12.445  17.950 -22.814 1.00 . A A . 546 SER CB   1 1 
       20 37125 1 1  87 SER H    H  12.526  16.874 -20.489 1.00 . A A . 546 SER H    1 1 
       20 37126 1 1  87 SER HA   H  13.885  19.089 -21.711 1.00 . A A . 546 SER HA   1 1 
       20 37127 1 1  87 SER HB2  H  11.694  17.218 -22.560 1.00 . A A . 546 SER HB2  1 1 
       20 37128 1 1  87 SER HB3  H  12.027  18.671 -23.501 1.00 . A A . 546 SER HB3  1 1 
       20 37129 1 1  87 SER HG   H  13.910  17.868 -24.113 1.00 . A A . 546 SER HG   1 1 
       20 37130 1 1  87 SER N    N  13.002  17.729 -20.436 1.00 . A A . 546 SER N    1 1 
       20 37131 1 1  87 SER O    O  12.144  20.952 -21.563 1.00 . A A . 546 SER O    1 1 
       20 37132 1 1  87 SER OG   O  13.527  17.290 -23.448 1.00 . A A . 546 SER OG   1 1 
       20 37133 1 1  88 LEU C    C  10.492  21.468 -19.177 1.00 . A A . 547 LEU C    1 1 
       20 37134 1 1  88 LEU CA   C   9.871  20.402 -20.065 1.00 . A A . 547 LEU CA   1 1 
       20 37135 1 1  88 LEU CB   C   8.727  19.700 -19.330 1.00 . A A . 547 LEU CB   1 1 
       20 37136 1 1  88 LEU CD1  C   7.151  17.749 -19.339 1.00 . A A . 547 LEU CD1  1 1 
       20 37137 1 1  88 LEU CD2  C   6.883  19.581 -21.022 1.00 . A A . 547 LEU CD2  1 1 
       20 37138 1 1  88 LEU CG   C   7.875  18.773 -20.199 1.00 . A A . 547 LEU CG   1 1 
       20 37139 1 1  88 LEU H    H  10.778  18.499 -20.208 1.00 . A A . 547 LEU H    1 1 
       20 37140 1 1  88 LEU HA   H   9.480  20.873 -20.955 1.00 . A A . 547 LEU HA   1 1 
       20 37141 1 1  88 LEU HB2  H   9.150  19.118 -18.523 1.00 . A A . 547 LEU HB2  1 1 
       20 37142 1 1  88 LEU HB3  H   8.082  20.454 -18.908 1.00 . A A . 547 LEU HB3  1 1 
       20 37143 1 1  88 LEU HD11 H   7.674  16.805 -19.387 1.00 . A A . 547 LEU HD11 1 1 
       20 37144 1 1  88 LEU HD12 H   6.143  17.620 -19.703 1.00 . A A . 547 LEU HD12 1 1 
       20 37145 1 1  88 LEU HD13 H   7.123  18.093 -18.316 1.00 . A A . 547 LEU HD13 1 1 
       20 37146 1 1  88 LEU HD21 H   5.997  19.769 -20.435 1.00 . A A . 547 LEU HD21 1 1 
       20 37147 1 1  88 LEU HD22 H   6.615  19.026 -21.910 1.00 . A A . 547 LEU HD22 1 1 
       20 37148 1 1  88 LEU HD23 H   7.332  20.520 -21.307 1.00 . A A . 547 LEU HD23 1 1 
       20 37149 1 1  88 LEU HG   H   8.520  18.238 -20.881 1.00 . A A . 547 LEU HG   1 1 
       20 37150 1 1  88 LEU N    N  10.877  19.435 -20.477 1.00 . A A . 547 LEU N    1 1 
       20 37151 1 1  88 LEU O    O  10.111  22.637 -19.232 1.00 . A A . 547 LEU O    1 1 
       20 37152 1 1  89 LEU C    C  13.318  22.632 -18.202 1.00 . A A . 548 LEU C    1 1 
       20 37153 1 1  89 LEU CA   C  12.141  21.989 -17.477 1.00 . A A . 548 LEU CA   1 1 
       20 37154 1 1  89 LEU CB   C  12.571  21.268 -16.181 1.00 . A A . 548 LEU CB   1 1 
       20 37155 1 1  89 LEU CD1  C  14.971  20.782 -16.751 1.00 . A A . 548 LEU CD1  1 1 
       20 37156 1 1  89 LEU CD2  C  14.382  22.892 -15.523 1.00 . A A . 548 LEU CD2  1 1 
       20 37157 1 1  89 LEU CG   C  14.034  21.425 -15.740 1.00 . A A . 548 LEU CG   1 1 
       20 37158 1 1  89 LEU H    H  11.730  20.116 -18.370 1.00 . A A . 548 LEU H    1 1 
       20 37159 1 1  89 LEU HA   H  11.437  22.766 -17.225 1.00 . A A . 548 LEU HA   1 1 
       20 37160 1 1  89 LEU HB2  H  11.948  21.632 -15.380 1.00 . A A . 548 LEU HB2  1 1 
       20 37161 1 1  89 LEU HB3  H  12.374  20.214 -16.308 1.00 . A A . 548 LEU HB3  1 1 
       20 37162 1 1  89 LEU HD11 H  15.417  21.548 -17.367 1.00 . A A . 548 LEU HD11 1 1 
       20 37163 1 1  89 LEU HD12 H  14.411  20.100 -17.374 1.00 . A A . 548 LEU HD12 1 1 
       20 37164 1 1  89 LEU HD13 H  15.746  20.240 -16.229 1.00 . A A . 548 LEU HD13 1 1 
       20 37165 1 1  89 LEU HD21 H  14.849  23.012 -14.558 1.00 . A A . 548 LEU HD21 1 1 
       20 37166 1 1  89 LEU HD22 H  13.481  23.486 -15.563 1.00 . A A . 548 LEU HD22 1 1 
       20 37167 1 1  89 LEU HD23 H  15.061  23.219 -16.296 1.00 . A A . 548 LEU HD23 1 1 
       20 37168 1 1  89 LEU HG   H  14.167  20.910 -14.799 1.00 . A A . 548 LEU HG   1 1 
       20 37169 1 1  89 LEU N    N  11.462  21.060 -18.365 1.00 . A A . 548 LEU N    1 1 
       20 37170 1 1  89 LEU O    O  13.658  23.788 -17.945 1.00 . A A . 548 LEU O    1 1 
       20 37171 1 1  90 TYR C    C  14.645  23.733 -20.561 1.00 . A A . 549 TYR C    1 1 
       20 37172 1 1  90 TYR CA   C  15.044  22.422 -19.896 1.00 . A A . 549 TYR CA   1 1 
       20 37173 1 1  90 TYR CB   C  15.513  21.422 -20.952 1.00 . A A . 549 TYR CB   1 1 
       20 37174 1 1  90 TYR CD1  C  17.708  21.026 -19.769 1.00 . A A . 549 TYR CD1  1 1 
       20 37175 1 1  90 TYR CD2  C  16.602  19.151 -20.741 1.00 . A A . 549 TYR CD2  1 1 
       20 37176 1 1  90 TYR CE1  C  18.730  20.203 -19.335 1.00 . A A . 549 TYR CE1  1 1 
       20 37177 1 1  90 TYR CE2  C  17.620  18.322 -20.310 1.00 . A A . 549 TYR CE2  1 1 
       20 37178 1 1  90 TYR CG   C  16.628  20.515 -20.478 1.00 . A A . 549 TYR CG   1 1 
       20 37179 1 1  90 TYR CZ   C  18.681  18.853 -19.608 1.00 . A A . 549 TYR CZ   1 1 
       20 37180 1 1  90 TYR H    H  13.603  20.984 -19.308 1.00 . A A . 549 TYR H    1 1 
       20 37181 1 1  90 TYR HA   H  15.853  22.614 -19.209 1.00 . A A . 549 TYR HA   1 1 
       20 37182 1 1  90 TYR HB2  H  14.682  20.802 -21.248 1.00 . A A . 549 TYR HB2  1 1 
       20 37183 1 1  90 TYR HB3  H  15.875  21.969 -21.812 1.00 . A A . 549 TYR HB3  1 1 
       20 37184 1 1  90 TYR HD1  H  17.743  22.084 -19.556 1.00 . A A . 549 TYR HD1  1 1 
       20 37185 1 1  90 TYR HD2  H  15.770  18.739 -21.291 1.00 . A A . 549 TYR HD2  1 1 
       20 37186 1 1  90 TYR HE1  H  19.561  20.619 -18.786 1.00 . A A . 549 TYR HE1  1 1 
       20 37187 1 1  90 TYR HE2  H  17.582  17.264 -20.525 1.00 . A A . 549 TYR HE2  1 1 
       20 37188 1 1  90 TYR HH   H  20.541  18.471 -19.301 1.00 . A A . 549 TYR HH   1 1 
       20 37189 1 1  90 TYR N    N  13.924  21.891 -19.129 1.00 . A A . 549 TYR N    1 1 
       20 37190 1 1  90 TYR O    O  15.495  24.573 -20.856 1.00 . A A . 549 TYR O    1 1 
       20 37191 1 1  90 TYR OH   O  19.697  18.030 -19.178 1.00 . A A . 549 TYR OH   1 1 
       20 37192 1 1  91 ASN C    C  13.454  26.358 -20.708 1.00 . A A . 550 ASN C    1 1 
       20 37193 1 1  91 ASN CA   C  12.827  25.141 -21.382 1.00 . A A . 550 ASN CA   1 1 
       20 37194 1 1  91 ASN CB   C  11.303  25.202 -21.266 1.00 . A A . 550 ASN CB   1 1 
       20 37195 1 1  91 ASN CG   C  10.608  24.332 -22.294 1.00 . A A . 550 ASN CG   1 1 
       20 37196 1 1  91 ASN H    H  12.703  23.212 -20.506 1.00 . A A . 550 ASN H    1 1 
       20 37197 1 1  91 ASN HA   H  13.104  25.136 -22.427 1.00 . A A . 550 ASN HA   1 1 
       20 37198 1 1  91 ASN HB2  H  11.010  24.867 -20.282 1.00 . A A . 550 ASN HB2  1 1 
       20 37199 1 1  91 ASN HB3  H  10.979  26.223 -21.406 1.00 . A A . 550 ASN HB3  1 1 
       20 37200 1 1  91 ASN HD21 H   9.834  23.202 -20.853 1.00 . A A . 550 ASN HD21 1 1 
       20 37201 1 1  91 ASN HD22 H   9.421  22.746 -22.467 1.00 . A A . 550 ASN HD22 1 1 
       20 37202 1 1  91 ASN N    N  13.338  23.914 -20.775 1.00 . A A . 550 ASN N    1 1 
       20 37203 1 1  91 ASN ND2  N   9.881  23.325 -21.825 1.00 . A A . 550 ASN ND2  1 1 
       20 37204 1 1  91 ASN O    O  13.630  27.407 -21.328 1.00 . A A . 550 ASN O    1 1 
       20 37205 1 1  91 ASN OD1  O  10.722  24.562 -23.498 1.00 . A A . 550 ASN OD1  1 1 
       20 37206 1 1  92 VAL C    C  15.925  26.953 -18.501 1.00 . A A . 551 VAL C    1 1 
       20 37207 1 1  92 VAL CA   C  14.435  27.248 -18.657 1.00 . A A . 551 VAL CA   1 1 
       20 37208 1 1  92 VAL CB   C  13.804  27.374 -17.253 1.00 . A A . 551 VAL CB   1 1 
       20 37209 1 1  92 VAL CG1  C  14.125  28.728 -16.637 1.00 . A A . 551 VAL CG1  1 1 
       20 37210 1 1  92 VAL CG2  C  12.300  27.152 -17.308 1.00 . A A . 551 VAL CG2  1 1 
       20 37211 1 1  92 VAL H    H  13.644  25.325 -19.009 1.00 . A A . 551 VAL H    1 1 
       20 37212 1 1  92 VAL HA   H  14.308  28.184 -19.181 1.00 . A A . 551 VAL HA   1 1 
       20 37213 1 1  92 VAL HB   H  14.234  26.610 -16.621 1.00 . A A . 551 VAL HB   1 1 
       20 37214 1 1  92 VAL HG11 H  13.218  29.176 -16.258 1.00 . A A . 551 VAL HG11 1 1 
       20 37215 1 1  92 VAL HG12 H  14.560  29.371 -17.386 1.00 . A A . 551 VAL HG12 1 1 
       20 37216 1 1  92 VAL HG13 H  14.825  28.594 -15.826 1.00 . A A . 551 VAL HG13 1 1 
       20 37217 1 1  92 VAL HG21 H  12.090  26.243 -17.853 1.00 . A A . 551 VAL HG21 1 1 
       20 37218 1 1  92 VAL HG22 H  11.830  27.987 -17.805 1.00 . A A . 551 VAL HG22 1 1 
       20 37219 1 1  92 VAL HG23 H  11.915  27.066 -16.303 1.00 . A A . 551 VAL HG23 1 1 
       20 37220 1 1  92 VAL N    N  13.804  26.192 -19.435 1.00 . A A . 551 VAL N    1 1 
       20 37221 1 1  92 VAL O    O  16.368  26.500 -17.446 1.00 . A A . 551 VAL O    1 1 
       20 37222 1 1  93 PRO C    C  18.837  27.481 -18.281 1.00 . A A . 552 PRO C    1 1 
       20 37223 1 1  93 PRO CA   C  18.163  26.931 -19.535 1.00 . A A . 552 PRO CA   1 1 
       20 37224 1 1  93 PRO CB   C  18.691  27.646 -20.792 1.00 . A A . 552 PRO CB   1 1 
       20 37225 1 1  93 PRO CD   C  16.293  27.718 -20.855 1.00 . A A . 552 PRO CD   1 1 
       20 37226 1 1  93 PRO CG   C  17.530  28.407 -21.350 1.00 . A A . 552 PRO CG   1 1 
       20 37227 1 1  93 PRO HA   H  18.366  25.870 -19.613 1.00 . A A . 552 PRO HA   1 1 
       20 37228 1 1  93 PRO HB2  H  19.497  28.309 -20.516 1.00 . A A . 552 PRO HB2  1 1 
       20 37229 1 1  93 PRO HB3  H  19.052  26.912 -21.497 1.00 . A A . 552 PRO HB3  1 1 
       20 37230 1 1  93 PRO HD2  H  15.487  28.426 -20.738 1.00 . A A . 552 PRO HD2  1 1 
       20 37231 1 1  93 PRO HD3  H  16.008  26.919 -21.523 1.00 . A A . 552 PRO HD3  1 1 
       20 37232 1 1  93 PRO HG2  H  17.557  29.427 -20.996 1.00 . A A . 552 PRO HG2  1 1 
       20 37233 1 1  93 PRO HG3  H  17.564  28.384 -22.430 1.00 . A A . 552 PRO HG3  1 1 
       20 37234 1 1  93 PRO N    N  16.722  27.190 -19.557 1.00 . A A . 552 PRO N    1 1 
       20 37235 1 1  93 PRO O    O  19.845  26.945 -17.821 1.00 . A A . 552 PRO O    1 1 
       20 37236 1 1  94 ALA C    C  18.627  28.279 -15.313 1.00 . A A . 553 ALA C    1 1 
       20 37237 1 1  94 ALA CA   C  18.822  29.174 -16.533 1.00 . A A . 553 ALA CA   1 1 
       20 37238 1 1  94 ALA CB   C  18.176  30.532 -16.301 1.00 . A A . 553 ALA CB   1 1 
       20 37239 1 1  94 ALA H    H  17.471  28.935 -18.145 1.00 . A A . 553 ALA H    1 1 
       20 37240 1 1  94 ALA HA   H  19.880  29.327 -16.689 1.00 . A A . 553 ALA HA   1 1 
       20 37241 1 1  94 ALA HB1  H  18.782  31.107 -15.615 1.00 . A A . 553 ALA HB1  1 1 
       20 37242 1 1  94 ALA HB2  H  17.190  30.395 -15.882 1.00 . A A . 553 ALA HB2  1 1 
       20 37243 1 1  94 ALA HB3  H  18.097  31.058 -17.240 1.00 . A A . 553 ALA HB3  1 1 
       20 37244 1 1  94 ALA N    N  18.275  28.554 -17.733 1.00 . A A . 553 ALA N    1 1 
       20 37245 1 1  94 ALA O    O  19.571  28.013 -14.570 1.00 . A A . 553 ALA O    1 1 
       20 37246 1 1  95 VAL C    C  17.488  25.512 -14.281 1.00 . A A . 554 VAL C    1 1 
       20 37247 1 1  95 VAL CA   C  17.068  26.949 -13.993 1.00 . A A . 554 VAL CA   1 1 
       20 37248 1 1  95 VAL CB   C  15.554  26.982 -13.688 1.00 . A A . 554 VAL CB   1 1 
       20 37249 1 1  95 VAL CG1  C  15.204  26.010 -12.571 1.00 . A A . 554 VAL CG1  1 1 
       20 37250 1 1  95 VAL CG2  C  15.113  28.393 -13.330 1.00 . A A . 554 VAL CG2  1 1 
       20 37251 1 1  95 VAL H    H  16.694  28.063 -15.748 1.00 . A A . 554 VAL H    1 1 
       20 37252 1 1  95 VAL HA   H  17.600  27.306 -13.124 1.00 . A A . 554 VAL HA   1 1 
       20 37253 1 1  95 VAL HB   H  15.020  26.678 -14.579 1.00 . A A . 554 VAL HB   1 1 
       20 37254 1 1  95 VAL HG11 H  14.157  26.106 -12.324 1.00 . A A . 554 VAL HG11 1 1 
       20 37255 1 1  95 VAL HG12 H  15.802  26.234 -11.698 1.00 . A A . 554 VAL HG12 1 1 
       20 37256 1 1  95 VAL HG13 H  15.407  25.000 -12.896 1.00 . A A . 554 VAL HG13 1 1 
       20 37257 1 1  95 VAL HG21 H  14.035  28.451 -13.362 1.00 . A A . 554 VAL HG21 1 1 
       20 37258 1 1  95 VAL HG22 H  15.533  29.092 -14.038 1.00 . A A . 554 VAL HG22 1 1 
       20 37259 1 1  95 VAL HG23 H  15.458  28.636 -12.336 1.00 . A A . 554 VAL HG23 1 1 
       20 37260 1 1  95 VAL N    N  17.397  27.816 -15.118 1.00 . A A . 554 VAL N    1 1 
       20 37261 1 1  95 VAL O    O  18.065  24.837 -13.427 1.00 . A A . 554 VAL O    1 1 
       20 37262 1 1  96 ALA C    C  18.991  23.374 -15.620 1.00 . A A . 555 ALA C    1 1 
       20 37263 1 1  96 ALA CA   C  17.529  23.698 -15.908 1.00 . A A . 555 ALA CA   1 1 
       20 37264 1 1  96 ALA CB   C  17.238  23.518 -17.389 1.00 . A A . 555 ALA CB   1 1 
       20 37265 1 1  96 ALA H    H  16.729  25.644 -16.120 1.00 . A A . 555 ALA H    1 1 
       20 37266 1 1  96 ALA HA   H  16.903  23.012 -15.357 1.00 . A A . 555 ALA HA   1 1 
       20 37267 1 1  96 ALA HB1  H  18.041  23.950 -17.969 1.00 . A A . 555 ALA HB1  1 1 
       20 37268 1 1  96 ALA HB2  H  16.310  24.013 -17.636 1.00 . A A . 555 ALA HB2  1 1 
       20 37269 1 1  96 ALA HB3  H  17.157  22.466 -17.615 1.00 . A A . 555 ALA HB3  1 1 
       20 37270 1 1  96 ALA N    N  17.191  25.054 -15.491 1.00 . A A . 555 ALA N    1 1 
       20 37271 1 1  96 ALA O    O  19.333  22.235 -15.311 1.00 . A A . 555 ALA O    1 1 
       20 37272 1 1  97 GLU C    C  21.571  24.001 -14.011 1.00 . A A . 556 GLU C    1 1 
       20 37273 1 1  97 GLU CA   C  21.275  24.198 -15.494 1.00 . A A . 556 GLU CA   1 1 
       20 37274 1 1  97 GLU CB   C  22.063  25.396 -16.028 1.00 . A A . 556 GLU CB   1 1 
       20 37275 1 1  97 GLU CD   C  23.202  24.408 -18.055 1.00 . A A . 556 GLU CD   1 1 
       20 37276 1 1  97 GLU CG   C  22.190  25.414 -17.543 1.00 . A A . 556 GLU CG   1 1 
       20 37277 1 1  97 GLU H    H  19.514  25.267 -15.990 1.00 . A A . 556 GLU H    1 1 
       20 37278 1 1  97 GLU HA   H  21.584  23.311 -16.025 1.00 . A A . 556 GLU HA   1 1 
       20 37279 1 1  97 GLU HB2  H  21.567  26.305 -15.720 1.00 . A A . 556 GLU HB2  1 1 
       20 37280 1 1  97 GLU HB3  H  23.056  25.377 -15.605 1.00 . A A . 556 GLU HB3  1 1 
       20 37281 1 1  97 GLU HG2  H  21.228  25.185 -17.976 1.00 . A A . 556 GLU HG2  1 1 
       20 37282 1 1  97 GLU HG3  H  22.498  26.402 -17.854 1.00 . A A . 556 GLU HG3  1 1 
       20 37283 1 1  97 GLU N    N  19.848  24.382 -15.733 1.00 . A A . 556 GLU N    1 1 
       20 37284 1 1  97 GLU O    O  22.257  23.053 -13.630 1.00 . A A . 556 GLU O    1 1 
       20 37285 1 1  97 GLU OE1  O  22.891  23.198 -18.049 1.00 . A A . 556 GLU OE1  1 1 
       20 37286 1 1  97 GLU OE2  O  24.306  24.829 -18.461 1.00 . A A . 556 GLU OE2  1 1 
       20 37287 1 1  98 GLU C    C  20.690  23.512 -11.187 1.00 . A A . 557 GLU C    1 1 
       20 37288 1 1  98 GLU CA   C  21.278  24.804 -11.738 1.00 . A A . 557 GLU CA   1 1 
       20 37289 1 1  98 GLU CB   C  20.661  26.003 -11.012 1.00 . A A . 557 GLU CB   1 1 
       20 37290 1 1  98 GLU CD   C  22.255  27.560 -12.210 1.00 . A A . 557 GLU CD   1 1 
       20 37291 1 1  98 GLU CG   C  20.830  27.323 -11.747 1.00 . A A . 557 GLU CG   1 1 
       20 37292 1 1  98 GLU H    H  20.514  25.634 -13.537 1.00 . A A . 557 GLU H    1 1 
       20 37293 1 1  98 GLU HA   H  22.345  24.801 -11.568 1.00 . A A . 557 GLU HA   1 1 
       20 37294 1 1  98 GLU HB2  H  19.604  25.823 -10.883 1.00 . A A . 557 GLU HB2  1 1 
       20 37295 1 1  98 GLU HB3  H  21.122  26.096 -10.040 1.00 . A A . 557 GLU HB3  1 1 
       20 37296 1 1  98 GLU HG2  H  20.183  27.322 -12.609 1.00 . A A . 557 GLU HG2  1 1 
       20 37297 1 1  98 GLU HG3  H  20.544  28.127 -11.084 1.00 . A A . 557 GLU HG3  1 1 
       20 37298 1 1  98 GLU N    N  21.056  24.897 -13.177 1.00 . A A . 557 GLU N    1 1 
       20 37299 1 1  98 GLU O    O  21.331  22.804 -10.408 1.00 . A A . 557 GLU O    1 1 
       20 37300 1 1  98 GLU OE1  O  23.059  28.084 -11.410 1.00 . A A . 557 GLU OE1  1 1 
       20 37301 1 1  98 GLU OE2  O  22.566  27.221 -13.371 1.00 . A A . 557 GLU OE2  1 1 
       20 37302 1 1  99 ILE C    C  19.428  20.752 -11.696 1.00 . A A . 558 ILE C    1 1 
       20 37303 1 1  99 ILE CA   C  18.776  22.016 -11.140 1.00 . A A . 558 ILE CA   1 1 
       20 37304 1 1  99 ILE CB   C  17.289  22.033 -11.541 1.00 . A A . 558 ILE CB   1 1 
       20 37305 1 1  99 ILE CD1  C  16.916  20.726 -13.692 1.00 . A A . 558 ILE CD1  1 1 
       20 37306 1 1  99 ILE CG1  C  17.145  22.083 -13.062 1.00 . A A . 558 ILE CG1  1 1 
       20 37307 1 1  99 ILE CG2  C  16.582  23.218 -10.898 1.00 . A A . 558 ILE CG2  1 1 
       20 37308 1 1  99 ILE H    H  19.004  23.826 -12.211 1.00 . A A . 558 ILE H    1 1 
       20 37309 1 1  99 ILE HA   H  18.834  21.990 -10.062 1.00 . A A . 558 ILE HA   1 1 
       20 37310 1 1  99 ILE HB   H  16.829  21.129 -11.172 1.00 . A A . 558 ILE HB   1 1 
       20 37311 1 1  99 ILE HD11 H  15.926  20.376 -13.443 1.00 . A A . 558 ILE HD11 1 1 
       20 37312 1 1  99 ILE HD12 H  17.649  20.027 -13.319 1.00 . A A . 558 ILE HD12 1 1 
       20 37313 1 1  99 ILE HD13 H  17.010  20.808 -14.765 1.00 . A A . 558 ILE HD13 1 1 
       20 37314 1 1  99 ILE HG12 H  16.306  22.712 -13.317 1.00 . A A . 558 ILE HG12 1 1 
       20 37315 1 1  99 ILE HG13 H  18.045  22.500 -13.489 1.00 . A A . 558 ILE HG13 1 1 
       20 37316 1 1  99 ILE HG21 H  17.099  23.497  -9.992 1.00 . A A . 558 ILE HG21 1 1 
       20 37317 1 1  99 ILE HG22 H  15.564  22.945 -10.663 1.00 . A A . 558 ILE HG22 1 1 
       20 37318 1 1  99 ILE HG23 H  16.582  24.052 -11.584 1.00 . A A . 558 ILE HG23 1 1 
       20 37319 1 1  99 ILE N    N  19.462  23.217 -11.594 1.00 . A A . 558 ILE N    1 1 
       20 37320 1 1  99 ILE O    O  19.492  19.732 -11.015 1.00 . A A . 558 ILE O    1 1 
       20 37321 1 1 100 GLN C    C  21.750  19.197 -12.760 1.00 . A A . 559 GLN C    1 1 
       20 37322 1 1 100 GLN CA   C  20.544  19.665 -13.565 1.00 . A A . 559 GLN CA   1 1 
       20 37323 1 1 100 GLN CB   C  20.972  20.004 -14.995 1.00 . A A . 559 GLN CB   1 1 
       20 37324 1 1 100 GLN CD   C  19.772  18.176 -16.262 1.00 . A A . 559 GLN CD   1 1 
       20 37325 1 1 100 GLN CG   C  19.919  19.669 -16.039 1.00 . A A . 559 GLN CG   1 1 
       20 37326 1 1 100 GLN H    H  19.830  21.659 -13.440 1.00 . A A . 559 GLN H    1 1 
       20 37327 1 1 100 GLN HA   H  19.819  18.866 -13.596 1.00 . A A . 559 GLN HA   1 1 
       20 37328 1 1 100 GLN HB2  H  21.184  21.061 -15.054 1.00 . A A . 559 GLN HB2  1 1 
       20 37329 1 1 100 GLN HB3  H  21.869  19.451 -15.230 1.00 . A A . 559 GLN HB3  1 1 
       20 37330 1 1 100 GLN HE21 H  18.015  18.186 -15.333 1.00 . A A . 559 GLN HE21 1 1 
       20 37331 1 1 100 GLN HE22 H  18.545  16.650 -15.921 1.00 . A A . 559 GLN HE22 1 1 
       20 37332 1 1 100 GLN HG2  H  18.968  20.064 -15.713 1.00 . A A . 559 GLN HG2  1 1 
       20 37333 1 1 100 GLN HG3  H  20.199  20.131 -16.974 1.00 . A A . 559 GLN HG3  1 1 
       20 37334 1 1 100 GLN N    N  19.907  20.820 -12.936 1.00 . A A . 559 GLN N    1 1 
       20 37335 1 1 100 GLN NE2  N  18.665  17.614 -15.791 1.00 . A A . 559 GLN NE2  1 1 
       20 37336 1 1 100 GLN O    O  21.984  17.997 -12.616 1.00 . A A . 559 GLN O    1 1 
       20 37337 1 1 100 GLN OE1  O  20.644  17.536 -16.850 1.00 . A A . 559 GLN OE1  1 1 
       20 37338 1 1 101 ASP C    C  23.319  19.060 -10.187 1.00 . A A . 560 ASP C    1 1 
       20 37339 1 1 101 ASP CA   C  23.698  19.828 -11.451 1.00 . A A . 560 ASP CA   1 1 
       20 37340 1 1 101 ASP CB   C  24.452  21.107 -11.080 1.00 . A A . 560 ASP CB   1 1 
       20 37341 1 1 101 ASP CG   C  25.952  20.959 -11.238 1.00 . A A . 560 ASP CG   1 1 
       20 37342 1 1 101 ASP H    H  22.280  21.088 -12.387 1.00 . A A . 560 ASP H    1 1 
       20 37343 1 1 101 ASP HA   H  24.340  19.205 -12.055 1.00 . A A . 560 ASP HA   1 1 
       20 37344 1 1 101 ASP HB2  H  24.119  21.911 -11.719 1.00 . A A . 560 ASP HB2  1 1 
       20 37345 1 1 101 ASP HB3  H  24.238  21.359 -10.051 1.00 . A A . 560 ASP HB3  1 1 
       20 37346 1 1 101 ASP N    N  22.516  20.148 -12.238 1.00 . A A . 560 ASP N    1 1 
       20 37347 1 1 101 ASP O    O  23.834  17.972  -9.931 1.00 . A A . 560 ASP O    1 1 
       20 37348 1 1 101 ASP OD1  O  26.392  20.465 -12.296 1.00 . A A . 560 ASP OD1  1 1 
       20 37349 1 1 101 ASP OD2  O  26.688  21.339 -10.302 1.00 . A A . 560 ASP OD2  1 1 
       20 37350 1 1 102 GLU C    C  21.087  17.799  -8.438 1.00 . A A . 561 GLU C    1 1 
       20 37351 1 1 102 GLU CA   C  21.976  19.007  -8.159 1.00 . A A . 561 GLU CA   1 1 
       20 37352 1 1 102 GLU CB   C  21.227  20.016  -7.288 1.00 . A A . 561 GLU CB   1 1 
       20 37353 1 1 102 GLU CD   C  19.848  22.105  -7.625 1.00 . A A . 561 GLU CD   1 1 
       20 37354 1 1 102 GLU CG   C  20.023  20.641  -7.975 1.00 . A A . 561 GLU CG   1 1 
       20 37355 1 1 102 GLU H    H  22.044  20.507  -9.655 1.00 . A A . 561 GLU H    1 1 
       20 37356 1 1 102 GLU HA   H  22.855  18.672  -7.629 1.00 . A A . 561 GLU HA   1 1 
       20 37357 1 1 102 GLU HB2  H  20.884  19.518  -6.393 1.00 . A A . 561 GLU HB2  1 1 
       20 37358 1 1 102 GLU HB3  H  21.906  20.808  -7.010 1.00 . A A . 561 GLU HB3  1 1 
       20 37359 1 1 102 GLU HG2  H  20.150  20.554  -9.044 1.00 . A A . 561 GLU HG2  1 1 
       20 37360 1 1 102 GLU HG3  H  19.135  20.104  -7.675 1.00 . A A . 561 GLU HG3  1 1 
       20 37361 1 1 102 GLU N    N  22.419  19.637  -9.399 1.00 . A A . 561 GLU N    1 1 
       20 37362 1 1 102 GLU O    O  21.048  16.853  -7.650 1.00 . A A . 561 GLU O    1 1 
       20 37363 1 1 102 GLU OE1  O  20.792  22.888  -7.859 1.00 . A A . 561 GLU OE1  1 1 
       20 37364 1 1 102 GLU OE2  O  18.766  22.469  -7.119 1.00 . A A . 561 GLU OE2  1 1 
       20 37365 1 1 103 VAL C    C  20.293  15.509 -10.349 1.00 . A A . 562 VAL C    1 1 
       20 37366 1 1 103 VAL CA   C  19.489  16.735  -9.928 1.00 . A A . 562 VAL CA   1 1 
       20 37367 1 1 103 VAL CB   C  18.523  17.149 -11.061 1.00 . A A . 562 VAL CB   1 1 
       20 37368 1 1 103 VAL CG1  C  17.921  15.931 -11.750 1.00 . A A . 562 VAL CG1  1 1 
       20 37369 1 1 103 VAL CG2  C  17.427  18.046 -10.511 1.00 . A A . 562 VAL CG2  1 1 
       20 37370 1 1 103 VAL H    H  20.444  18.612 -10.149 1.00 . A A . 562 VAL H    1 1 
       20 37371 1 1 103 VAL HA   H  18.900  16.481  -9.059 1.00 . A A . 562 VAL HA   1 1 
       20 37372 1 1 103 VAL HB   H  19.081  17.709 -11.796 1.00 . A A . 562 VAL HB   1 1 
       20 37373 1 1 103 VAL HG11 H  17.952  15.085 -11.079 1.00 . A A . 562 VAL HG11 1 1 
       20 37374 1 1 103 VAL HG12 H  18.488  15.704 -12.641 1.00 . A A . 562 VAL HG12 1 1 
       20 37375 1 1 103 VAL HG13 H  16.895  16.139 -12.019 1.00 . A A . 562 VAL HG13 1 1 
       20 37376 1 1 103 VAL HG21 H  17.859  18.769  -9.836 1.00 . A A . 562 VAL HG21 1 1 
       20 37377 1 1 103 VAL HG22 H  16.704  17.445  -9.979 1.00 . A A . 562 VAL HG22 1 1 
       20 37378 1 1 103 VAL HG23 H  16.938  18.560 -11.326 1.00 . A A . 562 VAL HG23 1 1 
       20 37379 1 1 103 VAL N    N  20.373  17.833  -9.558 1.00 . A A . 562 VAL N    1 1 
       20 37380 1 1 103 VAL O    O  20.026  14.396  -9.898 1.00 . A A . 562 VAL O    1 1 
       20 37381 1 1 104 ASP C    C  22.850  13.971 -10.517 1.00 . A A . 563 ASP C    1 1 
       20 37382 1 1 104 ASP CA   C  22.122  14.630 -11.683 1.00 . A A . 563 ASP CA   1 1 
       20 37383 1 1 104 ASP CB   C  23.133  15.142 -12.710 1.00 . A A . 563 ASP CB   1 1 
       20 37384 1 1 104 ASP CG   C  22.586  15.119 -14.124 1.00 . A A . 563 ASP CG   1 1 
       20 37385 1 1 104 ASP H    H  21.448  16.631 -11.532 1.00 . A A . 563 ASP H    1 1 
       20 37386 1 1 104 ASP HA   H  21.482  13.897 -12.152 1.00 . A A . 563 ASP HA   1 1 
       20 37387 1 1 104 ASP HB2  H  23.402  16.159 -12.466 1.00 . A A . 563 ASP HB2  1 1 
       20 37388 1 1 104 ASP HB3  H  24.017  14.522 -12.675 1.00 . A A . 563 ASP HB3  1 1 
       20 37389 1 1 104 ASP N    N  21.280  15.721 -11.211 1.00 . A A . 563 ASP N    1 1 
       20 37390 1 1 104 ASP O    O  23.153  12.779 -10.556 1.00 . A A . 563 ASP O    1 1 
       20 37391 1 1 104 ASP OD1  O  21.887  14.144 -14.473 1.00 . A A . 563 ASP OD1  1 1 
       20 37392 1 1 104 ASP OD2  O  22.856  16.074 -14.881 1.00 . A A . 563 ASP OD2  1 1 
       20 37393 1 1 105 GLU C    C  22.852  13.494  -7.385 1.00 . A A . 564 GLU C    1 1 
       20 37394 1 1 105 GLU CA   C  23.814  14.244  -8.300 1.00 . A A . 564 GLU CA   1 1 
       20 37395 1 1 105 GLU CB   C  24.473  15.391  -7.534 1.00 . A A . 564 GLU CB   1 1 
       20 37396 1 1 105 GLU CD   C  26.963  15.763  -7.296 1.00 . A A . 564 GLU CD   1 1 
       20 37397 1 1 105 GLU CG   C  25.745  15.910  -8.188 1.00 . A A . 564 GLU CG   1 1 
       20 37398 1 1 105 GLU H    H  22.856  15.698  -9.504 1.00 . A A . 564 GLU H    1 1 
       20 37399 1 1 105 GLU HA   H  24.576  13.562  -8.634 1.00 . A A . 564 GLU HA   1 1 
       20 37400 1 1 105 GLU HB2  H  23.771  16.210  -7.463 1.00 . A A . 564 GLU HB2  1 1 
       20 37401 1 1 105 GLU HB3  H  24.718  15.051  -6.539 1.00 . A A . 564 GLU HB3  1 1 
       20 37402 1 1 105 GLU HG2  H  25.918  15.356  -9.099 1.00 . A A . 564 GLU HG2  1 1 
       20 37403 1 1 105 GLU HG3  H  25.613  16.955  -8.424 1.00 . A A . 564 GLU HG3  1 1 
       20 37404 1 1 105 GLU N    N  23.125  14.755  -9.479 1.00 . A A . 564 GLU N    1 1 
       20 37405 1 1 105 GLU O    O  23.266  12.642  -6.598 1.00 . A A . 564 GLU O    1 1 
       20 37406 1 1 105 GLU OE1  O  27.449  14.624  -7.137 1.00 . A A . 564 GLU OE1  1 1 
       20 37407 1 1 105 GLU OE2  O  27.429  16.789  -6.756 1.00 . A A . 564 GLU OE2  1 1 
       20 37408 1 1 106 LEU C    C  20.127  11.838  -7.257 1.00 . A A . 565 LEU C    1 1 
       20 37409 1 1 106 LEU CA   C  20.549  13.183  -6.666 1.00 . A A . 565 LEU CA   1 1 
       20 37410 1 1 106 LEU CB   C  19.335  14.124  -6.520 1.00 . A A . 565 LEU CB   1 1 
       20 37411 1 1 106 LEU CD1  C  17.048  13.229  -5.958 1.00 . A A . 565 LEU CD1  1 1 
       20 37412 1 1 106 LEU CD2  C  17.358  14.673  -7.976 1.00 . A A . 565 LEU CD2  1 1 
       20 37413 1 1 106 LEU CG   C  17.995  13.616  -7.085 1.00 . A A . 565 LEU CG   1 1 
       20 37414 1 1 106 LEU H    H  21.302  14.511  -8.130 1.00 . A A . 565 LEU H    1 1 
       20 37415 1 1 106 LEU HA   H  20.975  13.011  -5.690 1.00 . A A . 565 LEU HA   1 1 
       20 37416 1 1 106 LEU HB2  H  19.198  14.329  -5.469 1.00 . A A . 565 LEU HB2  1 1 
       20 37417 1 1 106 LEU HB3  H  19.574  15.054  -7.016 1.00 . A A . 565 LEU HB3  1 1 
       20 37418 1 1 106 LEU HD11 H  16.259  12.606  -6.350 1.00 . A A . 565 LEU HD11 1 1 
       20 37419 1 1 106 LEU HD12 H  16.620  14.122  -5.526 1.00 . A A . 565 LEU HD12 1 1 
       20 37420 1 1 106 LEU HD13 H  17.594  12.687  -5.200 1.00 . A A . 565 LEU HD13 1 1 
       20 37421 1 1 106 LEU HD21 H  17.807  15.631  -7.771 1.00 . A A . 565 LEU HD21 1 1 
       20 37422 1 1 106 LEU HD22 H  16.297  14.723  -7.778 1.00 . A A . 565 LEU HD22 1 1 
       20 37423 1 1 106 LEU HD23 H  17.519  14.414  -9.013 1.00 . A A . 565 LEU HD23 1 1 
       20 37424 1 1 106 LEU HG   H  18.166  12.738  -7.686 1.00 . A A . 565 LEU HG   1 1 
       20 37425 1 1 106 LEU N    N  21.570  13.821  -7.488 1.00 . A A . 565 LEU N    1 1 
       20 37426 1 1 106 LEU O    O  19.824  10.897  -6.525 1.00 . A A . 565 LEU O    1 1 
       20 37427 1 1 107 LEU C    C  20.818   9.576  -9.496 1.00 . A A . 566 LEU C    1 1 
       20 37428 1 1 107 LEU CA   C  19.663  10.551  -9.267 1.00 . A A . 566 LEU CA   1 1 
       20 37429 1 1 107 LEU CB   C  18.993  10.906 -10.594 1.00 . A A . 566 LEU CB   1 1 
       20 37430 1 1 107 LEU CD1  C  17.542  12.690 -11.606 1.00 . A A . 566 LEU CD1  1 1 
       20 37431 1 1 107 LEU CD2  C  16.496  10.767 -10.391 1.00 . A A . 566 LEU CD2  1 1 
       20 37432 1 1 107 LEU CG   C  17.693  11.704 -10.458 1.00 . A A . 566 LEU CG   1 1 
       20 37433 1 1 107 LEU H    H  20.315  12.559  -9.114 1.00 . A A . 566 LEU H    1 1 
       20 37434 1 1 107 LEU HA   H  18.931  10.065  -8.638 1.00 . A A . 566 LEU HA   1 1 
       20 37435 1 1 107 LEU HB2  H  19.690  11.485 -11.183 1.00 . A A . 566 LEU HB2  1 1 
       20 37436 1 1 107 LEU HB3  H  18.773   9.991 -11.122 1.00 . A A . 566 LEU HB3  1 1 
       20 37437 1 1 107 LEU HD11 H  16.854  13.472 -11.319 1.00 . A A . 566 LEU HD11 1 1 
       20 37438 1 1 107 LEU HD12 H  17.160  12.176 -12.475 1.00 . A A . 566 LEU HD12 1 1 
       20 37439 1 1 107 LEU HD13 H  18.504  13.124 -11.836 1.00 . A A . 566 LEU HD13 1 1 
       20 37440 1 1 107 LEU HD21 H  16.201  10.634  -9.360 1.00 . A A . 566 LEU HD21 1 1 
       20 37441 1 1 107 LEU HD22 H  16.761   9.811 -10.816 1.00 . A A . 566 LEU HD22 1 1 
       20 37442 1 1 107 LEU HD23 H  15.673  11.193 -10.948 1.00 . A A . 566 LEU HD23 1 1 
       20 37443 1 1 107 LEU HG   H  17.724  12.271  -9.539 1.00 . A A . 566 LEU HG   1 1 
       20 37444 1 1 107 LEU N    N  20.082  11.768  -8.582 1.00 . A A . 566 LEU N    1 1 
       20 37445 1 1 107 LEU O    O  20.591   8.376  -9.654 1.00 . A A . 566 LEU O    1 1 
       20 37446 1 1 108 GLN C    C  23.380   8.240  -8.562 1.00 . A A . 567 GLN C    1 1 
       20 37447 1 1 108 GLN CA   C  23.203   9.200  -9.733 1.00 . A A . 567 GLN CA   1 1 
       20 37448 1 1 108 GLN CB   C  24.487  10.005  -9.945 1.00 . A A . 567 GLN CB   1 1 
       20 37449 1 1 108 GLN CD   C  25.736  10.853  -7.917 1.00 . A A . 567 GLN CD   1 1 
       20 37450 1 1 108 GLN CG   C  24.682  11.151  -8.967 1.00 . A A . 567 GLN CG   1 1 
       20 37451 1 1 108 GLN H    H  22.191  11.039  -9.388 1.00 . A A . 567 GLN H    1 1 
       20 37452 1 1 108 GLN HA   H  23.006   8.620 -10.623 1.00 . A A . 567 GLN HA   1 1 
       20 37453 1 1 108 GLN HB2  H  25.329   9.338  -9.846 1.00 . A A . 567 GLN HB2  1 1 
       20 37454 1 1 108 GLN HB3  H  24.480  10.412 -10.945 1.00 . A A . 567 GLN HB3  1 1 
       20 37455 1 1 108 GLN HE21 H  25.394  12.606  -7.043 1.00 . A A . 567 GLN HE21 1 1 
       20 37456 1 1 108 GLN HE22 H  26.609  11.622  -6.305 1.00 . A A . 567 GLN HE22 1 1 
       20 37457 1 1 108 GLN HG2  H  24.987  12.025  -9.520 1.00 . A A . 567 GLN HG2  1 1 
       20 37458 1 1 108 GLN HG3  H  23.745  11.349  -8.469 1.00 . A A . 567 GLN HG3  1 1 
       20 37459 1 1 108 GLN N    N  22.052  10.076  -9.517 1.00 . A A . 567 GLN N    1 1 
       20 37460 1 1 108 GLN NE2  N  25.933  11.788  -6.995 1.00 . A A . 567 GLN NE2  1 1 
       20 37461 1 1 108 GLN O    O  23.343   7.022  -8.734 1.00 . A A . 567 GLN O    1 1 
       20 37462 1 1 108 GLN OE1  O  26.365   9.796  -7.935 1.00 . A A . 567 GLN OE1  1 1 
       20 37463 1 1 109 LYS C    C  22.528   7.118  -5.906 1.00 . A A . 568 LYS C    1 1 
       20 37464 1 1 109 LYS CA   C  23.752   7.992  -6.171 1.00 . A A . 568 LYS CA   1 1 
       20 37465 1 1 109 LYS CB   C  24.019   8.894  -4.965 1.00 . A A . 568 LYS CB   1 1 
       20 37466 1 1 109 LYS CD   C  26.348   7.997  -4.653 1.00 . A A . 568 LYS CD   1 1 
       20 37467 1 1 109 LYS CE   C  27.126   7.722  -5.929 1.00 . A A . 568 LYS CE   1 1 
       20 37468 1 1 109 LYS CG   C  25.487   9.245  -4.780 1.00 . A A . 568 LYS CG   1 1 
       20 37469 1 1 109 LYS H    H  23.589   9.772  -7.303 1.00 . A A . 568 LYS H    1 1 
       20 37470 1 1 109 LYS HA   H  24.607   7.353  -6.327 1.00 . A A . 568 LYS HA   1 1 
       20 37471 1 1 109 LYS HB2  H  23.465   9.812  -5.087 1.00 . A A . 568 LYS HB2  1 1 
       20 37472 1 1 109 LYS HB3  H  23.676   8.392  -4.072 1.00 . A A . 568 LYS HB3  1 1 
       20 37473 1 1 109 LYS HD2  H  27.045   8.136  -3.840 1.00 . A A . 568 LYS HD2  1 1 
       20 37474 1 1 109 LYS HD3  H  25.710   7.151  -4.441 1.00 . A A . 568 LYS HD3  1 1 
       20 37475 1 1 109 LYS HE2  H  27.459   6.695  -5.918 1.00 . A A . 568 LYS HE2  1 1 
       20 37476 1 1 109 LYS HE3  H  26.473   7.880  -6.775 1.00 . A A . 568 LYS HE3  1 1 
       20 37477 1 1 109 LYS HG2  H  25.821   9.815  -5.634 1.00 . A A . 568 LYS HG2  1 1 
       20 37478 1 1 109 LYS HG3  H  25.594   9.839  -3.884 1.00 . A A . 568 LYS HG3  1 1 
       20 37479 1 1 109 LYS HZ1  H  28.035   9.516  -6.496 1.00 . A A . 568 LYS HZ1  1 1 
       20 37480 1 1 109 LYS HZ2  H  29.036   8.161  -6.654 1.00 . A A . 568 LYS HZ2  1 1 
       20 37481 1 1 109 LYS HZ3  H  28.721   8.804  -5.122 1.00 . A A . 568 LYS HZ3  1 1 
       20 37482 1 1 109 LYS N    N  23.570   8.796  -7.374 1.00 . A A . 568 LYS N    1 1 
       20 37483 1 1 109 LYS NZ   N  28.313   8.613  -6.059 1.00 . A A . 568 LYS NZ   1 1 
       20 37484 1 1 109 LYS O    O  22.626   6.083  -5.248 1.00 . A A . 568 LYS O    1 1 
       20 37485 1 1 110 GLU C    C  20.286   5.356  -6.723 1.00 . A A . 569 GLU C    1 1 
       20 37486 1 1 110 GLU CA   C  20.135   6.796  -6.238 1.00 . A A . 569 GLU CA   1 1 
       20 37487 1 1 110 GLU CB   C  18.990   7.482  -6.986 1.00 . A A . 569 GLU CB   1 1 
       20 37488 1 1 110 GLU CD   C  17.232   7.566  -5.173 1.00 . A A . 569 GLU CD   1 1 
       20 37489 1 1 110 GLU CG   C  18.127   8.365  -6.099 1.00 . A A . 569 GLU CG   1 1 
       20 37490 1 1 110 GLU H    H  21.360   8.375  -6.937 1.00 . A A . 569 GLU H    1 1 
       20 37491 1 1 110 GLU HA   H  19.908   6.784  -5.183 1.00 . A A . 569 GLU HA   1 1 
       20 37492 1 1 110 GLU HB2  H  19.405   8.094  -7.773 1.00 . A A . 569 GLU HB2  1 1 
       20 37493 1 1 110 GLU HB3  H  18.357   6.725  -7.427 1.00 . A A . 569 GLU HB3  1 1 
       20 37494 1 1 110 GLU HG2  H  18.771   8.991  -5.500 1.00 . A A . 569 GLU HG2  1 1 
       20 37495 1 1 110 GLU HG3  H  17.506   8.987  -6.728 1.00 . A A . 569 GLU HG3  1 1 
       20 37496 1 1 110 GLU N    N  21.376   7.542  -6.422 1.00 . A A . 569 GLU N    1 1 
       20 37497 1 1 110 GLU O    O  21.229   5.088  -7.497 1.00 . A A . 569 GLU O    1 1 
       20 37498 1 1 110 GLU OXT  O  19.460   4.508  -6.324 1.00 . A A . 569 GLU OXT  1 1 
       20 37499 1 1 110 GLU OE1  O  16.878   6.422  -5.531 1.00 . A A . 569 GLU OE1  1 1 
       20 37500 1 1 110 GLU OE2  O  16.885   8.083  -4.091 1.00 . A A . 569 GLU OE2  1 1 
    stop_

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