NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
577030 2mox 19955 cing 4-filtered-FRED STAR entry full 1410


data_FRED_restraints_with_modified_coordinates_PDB_code_2mox

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




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

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

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

save_


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

save_


save_assembly_2mox
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mox
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16644.92

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

       1 . 1 $Sorbin_and_SH3_domain_containing_protein_1 A . 1 1 
    stop_

save_


save_Sorbin_and_SH3_domain_containing_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sorbin and SH3 domain containing protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QHMSGSEMRPARAKFDFKAQTLKELPLQKGDIVYIYKQIDQNWYEGEHHGRVGIFPRTYIELLPPAEKAQPKKLTPVQVLEYGEAIAKFNFNGDTQVEMSFRKGERITLLRQVDENWYEGRIPGTSRQGIFPITYVDVIKRPL
    _Entity.Number_of_monomers           143

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
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       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 MET HA   . 790 . HA   1 1 
          1 1 2 1 1   3 MET QG   . 790 . HG#  1 1 
          2 1 1 1 1   9 ARG HA   . 796 . HA   1 1 
          2 1 2 1 1   9 ARG QD   . 796 . HD#  1 1 
          3 1 1 1 1   9 ARG HA   . 796 . HA   1 1 
          3 1 2 1 1   9 ARG QG   . 796 . HG#  1 1 
          4 1 1 1 1   8 MET QB   . 795 . HB#  1 1 
          4 1 2 1 1   9 ARG HA   . 796 . HA   1 1 
          5 1 1 1 1   9 ARG QB   . 796 . HB#  1 1 
          5 1 2 1 1  62 LEU QD   . 849 . HD#  1 1 
          6 1 1 1 1  10 PRO HA   . 797 . HA   1 1 
          6 1 2 1 1  32 ILE MG   . 819 . HG2* 1 1 
          7 1 1 1 1  10 PRO HA   . 797 . HA   1 1 
          7 1 2 1 1  63 LEU QD   . 850 . HD#  1 1 
          8 1 1 1 1  11 ALA HA   . 798 . HA   1 1 
          8 1 2 1 1  62 LEU HA   . 849 . HA   1 1 
          9 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
          9 1 2 1 1  60 ILE HB   . 847 . HB   1 1 
         10 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
         10 1 2 1 1  62 LEU HA   . 849 . HA   1 1 
         11 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
         11 1 2 1 1  44 TYR QD   . 831 . HD#  1 1 
         12 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
         12 1 2 1 1  44 TYR QE   . 831 . HE#  1 1 
         13 1 1 1 1  11 ALA HA   . 798 . HA   1 1 
         13 1 2 1 1  12 ARG HA   . 799 . HA   1 1 
         14 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
         14 1 2 1 1  12 ARG QD   . 799 . HD#  1 1 
         15 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
         15 1 2 1 1  12 ARG QG   . 799 . HG#  1 1 
         16 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
         16 1 2 1 1  32 ILE MD   . 819 . HD1* 1 1 
         17 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
         17 1 2 1 1  32 ILE HA   . 819 . HA   1 1 
         18 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
         18 1 2 1 1  32 ILE QG   . 819 . HG1# 1 1 
         19 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
         19 1 2 1 1  32 ILE MG   . 819 . HG2* 1 1 
         20 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
         20 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
         21 1 1 1 1  12 ARG QD   . 799 . HD#  1 1 
         21 1 2 1 1  12 ARG QG   . 799 . HG#  1 1 
         22 1 1 1 1  12 ARG QD   . 799 . HD#  1 1 
         22 1 2 1 1  32 ILE MD   . 819 . HD1* 1 1 
         23 1 1 1 1  13 ALA HA   . 800 . HA   1 1 
         23 1 2 1 1  60 ILE HA   . 847 . HA   1 1 
         24 1 1 1 1  13 ALA HA   . 800 . HA   1 1 
         24 1 2 1 1  60 ILE HB   . 847 . HB   1 1 
         25 1 1 1 1  13 ALA HA   . 800 . HA   1 1 
         25 1 2 1 1  60 ILE MG   . 847 . HG2* 1 1 
         26 1 1 1 1  13 ALA MB   . 800 . HB*  1 1 
         26 1 2 1 1  27 LEU QB   . 814 . HB#  1 1 
         27 1 1 1 1  13 ALA MB   . 800 . HB*  1 1 
         27 1 2 1 1  27 LEU QD   . 814 . HD#  1 1 
         28 1 1 1 1  13 ALA MB   . 800 . HB*  1 1 
         28 1 2 1 1  29 LYS HA   . 816 . HA   1 1 
         29 1 1 1 1  13 ALA MB   . 800 . HB*  1 1 
         29 1 2 1 1  31 ASP QB   . 818 . HB#  1 1 
         30 1 1 1 1  13 ALA MB   . 800 . HB*  1 1 
         30 1 2 1 1  60 ILE HA   . 847 . HA   1 1 
         31 1 1 1 1  13 ALA MB   . 800 . HB*  1 1 
         31 1 2 1 1  60 ILE MG   . 847 . HG2# 1 1 
         32 1 1 1 1  12 ARG QG   . 799 . HG#  1 1 
         32 1 2 1 1  14 LYS HA   . 801 . HA   1 1 
         33 1 1 1 1  14 LYS HA   . 801 . HA   1 1 
         33 1 2 1 1  14 LYS QE   . 801 . HE#  1 1 
         34 1 1 1 1  14 LYS HA   . 801 . HA   1 1 
         34 1 2 1 1  29 LYS QE   . 816 . HE#  1 1 
         35 1 1 1 1  15 PHE HA   . 802 . HA   1 1 
         35 1 2 1 1  29 LYS QD   . 816 . HD#  1 1 
         36 1 1 1 1  15 PHE HA   . 802 . HA   1 1 
         36 1 2 1 1  15 PHE QD   . 802 . HD#  1 1 
         37 1 1 1 1  15 PHE HA   . 802 . HA   1 1 
         37 1 2 1 1  29 LYS HA   . 816 . HA   1 1 
         38 1 1 1 1  15 PHE HA   . 802 . HA   1 1 
         38 1 2 1 1  29 LYS QB   . 816 . HB#  1 1 
         39 1 1 1 1  15 PHE HA   . 802 . HA   1 1 
         39 1 2 1 1  29 LYS QE   . 816 . HE#  1 1 
         40 1 1 1 1  15 PHE HA   . 802 . HA   1 1 
         40 1 2 1 1  59 TYR QE   . 846 . HE#  1 1 
         41 1 1 1 1  15 PHE QB   . 802 . HB#  1 1 
         41 1 2 1 1  59 TYR QD   . 846 . HD#  1 1 
         42 1 1 1 1  15 PHE QB   . 802 . HB#  1 1 
         42 1 2 1 1  59 TYR QE   . 846 . HE#  1 1 
         43 1 1 1 1  16 ASP QB   . 803 . HB#  1 1 
         43 1 2 1 1  28 GLN HA   . 815 . HA   1 1 
         44 1 1 1 1  16 ASP HA   . 803 . HA   1 1 
         44 1 2 1 1  28 GLN HA   . 815 . HA   1 1 
         45 1 1 1 1  17 PHE QB   . 804 . HB#  1 1 
         45 1 2 1 1  59 TYR QD   . 846 . HD#  1 1 
         46 1 1 1 1  18 LYS HA   . 805 . HA   1 1 
         46 1 2 1 1  18 LYS QG   . 805 . HG#  1 1 
         47 1 1 1 1  18 LYS HA   . 805 . HA   1 1 
         47 1 2 1 1  26 PRO HA   . 813 . HA   1 1 
         48 1 1 1 1  18 LYS HA   . 805 . HA   1 1 
         48 1 2 1 1  26 PRO QB   . 813 . HB#  1 1 
         49 1 1 1 1  19 ALA HA   . 806 . HA   1 1 
         49 1 2 1 1  24 GLU HA   . 811 . HA   1 1 
         50 1 1 1 1  19 ALA HA   . 806 . HA   1 1 
         50 1 2 1 1  24 GLU HG3  . 811 . HG1  1 1 
         51 1 1 1 1  19 ALA MB   . 806 . HB*  1 1 
         51 1 2 1 1  26 PRO QD   . 813 . HD#  1 1 
         52 1 1 1 1  19 ALA MB   . 806 . HB*  1 1 
         52 1 2 1 1  26 PRO QB   . 813 . HB#  1 1 
         53 1 1 1 1  19 ALA MB   . 806 . HB*  1 1 
         53 1 2 1 1  26 PRO QG   . 813 . HG#  1 1 
         54 1 1 1 1  20 GLN HA   . 807 . HA   1 1 
         54 1 2 1 1  20 GLN QG   . 807 . HG#  1 1 
         55 1 1 1 1  20 GLN QB   . 807 . HB#  1 1 
         55 1 2 1 1  21 THR HG1  . 808 . HG#  1 1 
         55 1 2 1 1  21 THR MG   . 808 . HG#  1 1 
         56 1 1 1 1  21 THR HB   . 808 . HB   1 1 
         56 1 2 1 1  21 THR HG1  . 808 . HG#  1 1 
         56 1 2 1 1  21 THR MG   . 808 . HG#  1 1 
         57 1 1 1 1  20 GLN QG   . 807 . HG#  1 1 
         57 1 2 1 1  21 THR HG1  . 808 . HG#  1 1 
         57 1 2 1 1  21 THR MG   . 808 . HG#  1 1 
         58 1 1 1 1  22 LEU HA   . 809 . HA   1 1 
         58 1 2 1 1  22 LEU QD   . 809 . HD#  1 1 
         59 1 1 1 1  22 LEU HA   . 809 . HA   1 1 
         59 1 2 1 1  22 LEU HG   . 809 . HG   1 1 
         60 1 1 1 1  22 LEU QB   . 809 . HB#  1 1 
         60 1 2 1 1  22 LEU QD   . 809 . HD#  1 1 
         61 1 1 1 1  23 LYS QD   . 810 . HD#  1 1 
         61 1 2 1 1  23 LYS QE   . 810 . HE#  1 1 
         62 1 1 1 1  23 LYS HA   . 810 . HA   1 1 
         62 1 2 1 1  23 LYS QD   . 810 . HD#  1 1 
         63 1 1 1 1  23 LYS QD   . 810 . HD#  1 1 
         63 1 2 1 1  23 LYS QG   . 810 . HG#  1 1 
         64 1 1 1 1  24 GLU HA   . 811 . HA   1 1 
         64 1 2 1 1  54 ILE QG   . 841 . HG1# 1 1 
         65 1 1 1 1  24 GLU HA   . 811 . HA   1 1 
         65 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
         66 1 1 1 1  19 ALA MB   . 806 . HB*  1 1 
         66 1 2 1 1  26 PRO HA   . 813 . HA   1 1 
         67 1 1 1 1  19 ALA H    . 806 . HN   1 1 
         67 1 2 1 1  26 PRO HA   . 813 . HA   1 1 
         68 1 1 1 1  27 LEU HA   . 814 . HA   1 1 
         68 1 2 1 1  27 LEU QD   . 814 . HD#  1 1 
         69 1 1 1 1  27 LEU QD   . 814 . HD#  1 1 
         69 1 2 1 1  48 HIS QB   . 835 . HB#  1 1 
         70 1 1 1 1  27 LEU QD   . 814 . HD#  1 1 
         70 1 2 1 1  27 LEU HG   . 814 . HG   1 1 
         71 1 1 1 1  27 LEU QB   . 814 . HB#  1 1 
         71 1 2 1 1  27 LEU QD   . 814 . HD#  1 1 
         72 1 1 1 1  25 LEU QD   . 812 . HD#  1 1 
         72 1 2 1 1  27 LEU QB   . 814 . HB#  1 1 
         73 1 1 1 1  13 ALA HA   . 800 . HA   1 1 
         73 1 2 1 1  27 LEU QD   . 814 . HD#  1 1 
         74 1 1 1 1  27 LEU QD   . 814 . HD#  1 1 
         74 1 2 1 1  31 ASP QB   . 818 . HB#  1 1 
         75 1 1 1 1  27 LEU QD   . 814 . HD#  1 1 
         75 1 2 1 1  33 VAL HB   . 820 . HB   1 1 
         76 1 1 1 1  28 GLN HA   . 815 . HA   1 1 
         76 1 2 1 1  28 GLN QG   . 815 . HG#  1 1 
         77 1 1 1 1  16 ASP HA   . 803 . HA   1 1 
         77 1 2 1 1  28 GLN QG   . 815 . HG#  1 1 
         78 1 1 1 1  16 ASP QB   . 803 . HB#  1 1 
         78 1 2 1 1  28 GLN QG   . 815 . HG#  1 1 
         79 1 1 1 1  28 GLN QB   . 815 . HB#  1 1 
         79 1 2 1 1  28 GLN QG   . 815 . HG#  1 1 
         80 1 1 1 1  15 PHE QD   . 802 . HD#  1 1 
         80 1 2 1 1  29 LYS QD   . 816 . HD#  1 1 
         81 1 1 1 1  29 LYS QD   . 816 . HD#  1 1 
         81 1 2 1 1  29 LYS QG   . 816 . HG#  1 1 
         82 1 1 1 1  29 LYS QB   . 816 . HB#  1 1 
         82 1 2 1 1  29 LYS QD   . 816 . HD#  1 1 
         83 1 1 1 1  13 ALA HA   . 800 . HA   1 1 
         83 1 2 1 1  29 LYS HA   . 816 . HA   1 1 
         84 1 1 1 1  29 LYS HA   . 816 . HA   1 1 
         84 1 2 1 1  29 LYS QE   . 816 . HE#  1 1 
         85 1 1 1 1  29 LYS HA   . 816 . HA   1 1 
         85 1 2 1 1  29 LYS QG   . 816 . HG#  1 1 
         86 1 1 1 1  29 LYS QB   . 816 . HB#  1 1 
         86 1 2 1 1  29 LYS QG   . 816 . HG#  1 1 
         87 1 1 1 1  15 PHE QE   . 802 . HE#  1 1 
         87 1 2 1 1  29 LYS QE   . 816 . HE#  1 1 
         88 1 1 1 1  12 ARG QD   . 799 . HD#  1 1 
         88 1 2 1 1  30 GLY QA   . 817 . HA#  1 1 
         89 1 1 1 1  31 ASP HA   . 818 . HA   1 1 
         89 1 2 1 1  32 ILE MD   . 819 . HD1* 1 1 
         90 1 1 1 1  31 ASP HA   . 818 . HA   1 1 
         90 1 2 1 1  32 ILE QG   . 819 . HG1# 1 1 
         91 1 1 1 1  32 ILE HB   . 819 . HB   1 1 
         91 1 2 1 1  32 ILE QG   . 819 . HG1# 1 1 
         92 1 1 1 1  32 ILE HA   . 819 . HA   1 1 
         92 1 2 1 1  32 ILE MD   . 819 . HD1* 1 1 
         93 1 1 1 1  32 ILE HA   . 819 . HA   1 1 
         93 1 2 1 1  32 ILE MG   . 819 . HG2* 1 1 
         94 1 1 1 1  32 ILE HA   . 819 . HA   1 1 
         94 1 2 1 1  32 ILE QG   . 819 . HG1# 1 1 
         95 1 1 1 1  32 ILE HB   . 819 . HB   1 1 
         95 1 2 1 1  32 ILE MD   . 819 . HD1* 1 1 
         96 1 1 1 1  32 ILE MD   . 819 . HD1* 1 1 
         96 1 2 1 1  32 ILE QG   . 819 . HG1# 1 1 
         97 1 1 1 1  10 PRO QB   . 797 . HB#  1 1 
         97 1 2 1 1  32 ILE MG   . 819 . HG2* 1 1 
         98 1 1 1 1  32 ILE QG   . 819 . HG1# 1 1 
         98 1 2 1 1  32 ILE MG   . 819 . HG2* 1 1 
         99 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
         99 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
        100 1 1 1 1  33 VAL HA   . 820 . HA   1 1 
        100 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
        101 1 1 1 1  33 VAL HA   . 820 . HA   1 1 
        101 1 2 1 1  34 TYR QD   . 821 . HD#  1 1 
        102 1 1 1 1  33 VAL HA   . 820 . HA   1 1 
        102 1 2 1 1  33 VAL HB   . 820 . HB   1 1 
        103 1 1 1 1  33 VAL HA   . 820 . HA   1 1 
        103 1 2 1 1  48 HIS HB3  . 835 . HB1  1 1 
        104 1 1 1 1  33 VAL HA   . 820 . HA   1 1 
        104 1 2 1 1  48 HIS HB2  . 835 . HB2  1 1 
        105 1 1 1 1  33 VAL HA   . 820 . HA   1 1 
        105 1 2 1 1  48 HIS HA   . 835 . HA   1 1 
        106 1 1 1 1  33 VAL HB   . 820 . HB   1 1 
        106 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
        107 1 1 1 1  13 ALA MB   . 800 . HB*  1 1 
        107 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
        108 1 1 1 1  31 ASP HB3  . 818 . HB1  1 1 
        108 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
        109 1 1 1 1  33 VAL QG   . 820 . HG#  1 1 
        109 1 2 1 1  48 HIS HA   . 835 . HA   1 1 
        110 1 1 1 1  33 VAL QG   . 820 . HG#  1 1 
        110 1 2 1 1  48 HIS QB   . 835 . HB#  1 1 
        111 1 1 1 1  33 VAL QG   . 820 . HG#  1 1 
        111 1 2 1 1  48 HIS HD1  . 835 . HD#  1 1 
        111 1 2 1 1  48 HIS HD2  . 835 . HD#  1 1 
        112 1 1 1 1  10 PRO QB   . 797 . HB#  1 1 
        112 1 2 1 1  34 TYR HA   . 821 . HA   1 1 
        113 1 1 1 1  10 PRO HA   . 797 . HA   1 1 
        113 1 2 1 1  34 TYR HA   . 821 . HA   1 1 
        114 1 1 1 1  34 TYR QB   . 821 . HB#  1 1 
        114 1 2 1 1  47 GLU QB   . 834 . HB#  1 1 
        115 1 1 1 1  35 ILE HA   . 822 . HA   1 1 
        115 1 2 1 1  46 GLY QA   . 833 . HA#  1 1 
        116 1 1 1 1  35 ILE HA   . 822 . HA   1 1 
        116 1 2 1 1  35 ILE MG   . 822 . HG2* 1 1 
        117 1 1 1 1  35 ILE HA   . 822 . HA   1 1 
        117 1 2 1 1  35 ILE QG   . 822 . HG1# 1 1 
        118 1 1 1 1   9 ARG QB   . 796 . HB#  1 1 
        118 1 2 1 1  35 ILE HB   . 822 . HB   1 1 
        119 1 1 1 1  35 ILE MD   . 822 . HD1* 1 1 
        119 1 2 1 1  35 ILE QG   . 822 . HG1# 1 1 
        120 1 1 1 1  35 ILE QG   . 822 . HG1# 1 1 
        120 1 2 1 1  35 ILE MG   . 822 . HG2* 1 1 
        121 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        121 1 2 1 1  37 LYS HA   . 824 . HA   1 1 
        122 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        122 1 2 1 1  44 TYR QB   . 831 . HB#  1 1 
        123 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        123 1 2 1 1  44 TYR QD   . 831 . HD#  1 1 
        124 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        124 1 2 1 1  44 TYR QE   . 831 . HE#  1 1 
        125 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        125 1 2 1 1  36 TYR HA   . 823 . HA   1 1 
        126 1 1 1 1  36 TYR HA   . 823 . HA   1 1 
        126 1 2 1 1  37 LYS QB   . 824 . HB#  1 1 
        127 1 1 1 1   8 MET QB   . 795 . HB#  1 1 
        127 1 2 1 1  36 TYR HA   . 823 . HA   1 1 
        128 1 1 1 1   8 MET HA   . 795 . HA   1 1 
        128 1 2 1 1  36 TYR HA   . 823 . HA   1 1 
        129 1 1 1 1  36 TYR HA   . 823 . HA   1 1 
        129 1 2 1 1  37 LYS HA   . 824 . HA   1 1 
        130 1 1 1 1  37 LYS HA   . 824 . HA   1 1 
        130 1 2 1 1  37 LYS QD   . 824 . HD#  1 1 
        131 1 1 1 1  37 LYS HA   . 824 . HA   1 1 
        131 1 2 1 1  37 LYS QG   . 824 . HG#  1 1 
        132 1 1 1 1  37 LYS QB   . 824 . HB#  1 1 
        132 1 2 1 1  37 LYS QG   . 824 . HG#  1 1 
        133 1 1 1 1  37 LYS QB   . 824 . HB#  1 1 
        133 1 2 1 1  37 LYS QD   . 824 . HD#  1 1 
        134 1 1 1 1  37 LYS QD   . 824 . HD#  1 1 
        134 1 2 1 1  37 LYS QE   . 824 . HE#  1 1 
        135 1 1 1 1  37 LYS QD   . 824 . HD#  1 1 
        135 1 2 1 1  37 LYS QG   . 824 . HG#  1 1 
        136 1 1 1 1  37 LYS QG   . 824 . HG#  1 1 
        136 1 2 1 1  45 GLU QG   . 832 . HG#  1 1 
        137 1 1 1 1  37 LYS QG   . 824 . HG#  1 1 
        137 1 2 1 1  45 GLU QB   . 832 . HB#  1 1 
        138 1 1 1 1  37 LYS QE   . 824 . HE#  1 1 
        138 1 2 1 1  37 LYS QG   . 824 . HG#  1 1 
        139 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        139 1 2 1 1  38 GLN HA   . 825 . HA   1 1 
        140 1 1 1 1  38 GLN HA   . 825 . HA   1 1 
        140 1 2 1 1  38 GLN QG   . 825 . HG#  1 1 
        141 1 1 1 1  38 GLN HA   . 825 . HA   1 1 
        141 1 2 1 1  44 TYR HA   . 831 . HA   1 1 
        142 1 1 1 1  39 ILE HB   . 826 . HB   1 1 
        142 1 2 1 1  39 ILE MD   . 826 . HD1* 1 1 
        143 1 1 1 1  39 ILE HB   . 826 . HB   1 1 
        143 1 2 1 1  39 ILE QG   . 826 . HG1# 1 1 
        144 1 1 1 1  39 ILE HB   . 826 . HB   1 1 
        144 1 2 1 1  43 TRP QB   . 830 . HB#  1 1 
        145 1 1 1 1  39 ILE HA   . 826 . HA   1 1 
        145 1 2 1 1  39 ILE MD   . 826 . HD1* 1 1 
        146 1 1 1 1  39 ILE HA   . 826 . HA   1 1 
        146 1 2 1 1  39 ILE QG   . 826 . HG1# 1 1 
        147 1 1 1 1  39 ILE HA   . 826 . HA   1 1 
        147 1 2 1 1  39 ILE MG   . 826 . HG2* 1 1 
        148 1 1 1 1  40 ASP HA   . 827 . HA   1 1 
        148 1 2 1 1  41 GLN QB   . 828 . HB#  1 1 
        149 1 1 1 1  40 ASP QB   . 827 . HB#  1 1 
        149 1 2 1 1  41 GLN QB   . 828 . HB#  1 1 
        150 1 1 1 1  39 ILE MG   . 826 . HG2* 1 1 
        150 1 2 1 1  40 ASP QB   . 827 . HB#  1 1 
        151 1 1 1 1  41 GLN HA   . 828 . HA   1 1 
        151 1 2 1 1  41 GLN QG   . 828 . HG#  1 1 
        152 1 1 1 1  41 GLN QB   . 828 . HB#  1 1 
        152 1 2 1 1  41 GLN QG   . 828 . HG#  1 1 
        153 1 1 1 1  43 TRP HA   . 830 . HA   1 1 
        153 1 2 1 1  43 TRP HD1  . 830 . HD#  1 1 
        154 1 1 1 1  43 TRP HA   . 830 . HA   1 1 
        154 1 2 1 1  57 ARG HA   . 844 . HA   1 1 
        155 1 1 1 1  43 TRP HA   . 830 . HA   1 1 
        155 1 2 1 1  57 ARG QG   . 844 . HG#  1 1 
        156 1 1 1 1  39 ILE MG   . 826 . HG2* 1 1 
        156 1 2 1 1  43 TRP QB   . 830 . HB#  1 1 
        157 1 1 1 1  44 TYR HA   . 831 . HA   1 1 
        157 1 2 1 1  44 TYR QB   . 831 . HB#  1 1 
        158 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        158 1 2 1 1  44 TYR HA   . 831 . HA   1 1 
        159 1 1 1 1  38 GLN QB   . 825 . HB#  1 1 
        159 1 2 1 1  44 TYR HA   . 831 . HA   1 1 
        160 1 1 1 1  45 GLU HA   . 832 . HA   1 1 
        160 1 2 1 1  54 ILE HA   . 841 . HA   1 1 
        161 1 1 1 1  45 GLU HA   . 832 . HA   1 1 
        161 1 2 1 1  45 GLU QG   . 832 . HG#  1 1 
        162 1 1 1 1  45 GLU HA   . 832 . HA   1 1 
        162 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        163 1 1 1 1  45 GLU QG   . 832 . HG#  1 1 
        163 1 2 1 1  52 VAL QG   . 839 . HG#  1 1 
        164 1 1 1 1  36 TYR QE   . 823 . HE#  1 1 
        164 1 2 1 1  46 GLY QA   . 833 . HA#  1 1 
        165 1 1 1 1  46 GLY QA   . 833 . HA#  1 1 
        165 1 2 1 1  55 PHE QE   . 842 . HE#  1 1 
        166 1 1 1 1  36 TYR QD   . 823 . HD#  1 1 
        166 1 2 1 1  46 GLY QA   . 833 . HA#  1 1 
        167 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        167 1 2 1 1  46 GLY HA3  . 833 . HA1  1 1 
        168 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        168 1 2 1 1  46 GLY HA2  . 833 . HA2  1 1 
        169 1 1 1 1  47 GLU HA   . 834 . HA   1 1 
        169 1 2 1 1  47 GLU QG   . 834 . HG#  1 1 
        170 1 1 1 1  47 GLU HA   . 834 . HA   1 1 
        170 1 2 1 1  52 VAL HA   . 839 . HA   1 1 
        171 1 1 1 1  47 GLU HA   . 834 . HA   1 1 
        171 1 2 1 1  52 VAL QG   . 839 . HG#  1 1 
        172 1 1 1 1  27 LEU HA   . 814 . HA   1 1 
        172 1 2 1 1  48 HIS QB   . 835 . HB#  1 1 
        173 1 1 1 1  48 HIS HA   . 835 . HA   1 1 
        173 1 2 1 1  48 HIS HD1  . 835 . HD#  1 1 
        173 1 2 1 1  48 HIS HD2  . 835 . HD#  1 1 
        174 1 1 1 1  49 HIS HA   . 836 . HA   1 1 
        174 1 2 1 1  49 HIS HD1  . 836 . HD#  1 1 
        174 1 2 1 1  49 HIS HD2  . 836 . HD#  1 1 
        175 1 1 1 1  48 HIS HA   . 835 . HA   1 1 
        175 1 2 1 1  49 HIS HA   . 836 . HA   1 1 
        176 1 1 1 1  49 HIS HA   . 836 . HA   1 1 
        176 1 2 1 1  50 GLY QA   . 837 . HA#  1 1 
        177 1 1 1 1  50 GLY QA   . 837 . HA#  1 1 
        177 1 2 1 1  51 ARG HA   . 838 . HA   1 1 
        178 1 1 1 1  51 ARG HA   . 838 . HA   1 1 
        178 1 2 1 1  51 ARG QD   . 838 . HD#  1 1 
        179 1 1 1 1  51 ARG HA   . 838 . HA   1 1 
        179 1 2 1 1  51 ARG QG   . 838 . HG#  1 1 
        180 1 1 1 1  51 ARG QB   . 838 . HB#  1 1 
        180 1 2 1 1  51 ARG QG   . 838 . HG#  1 1 
        181 1 1 1 1  51 ARG QD   . 838 . HD#  1 1 
        181 1 2 1 1  51 ARG QG   . 838 . HG#  1 1 
        182 1 1 1 1  51 ARG QB   . 838 . HB#  1 1 
        182 1 2 1 1  51 ARG QD   . 838 . HD#  1 1 
        183 1 1 1 1  47 GLU QG   . 834 . HG#  1 1 
        183 1 2 1 1  52 VAL HA   . 839 . HA   1 1 
        184 1 1 1 1  52 VAL HA   . 839 . HA   1 1 
        184 1 2 1 1  52 VAL QG   . 839 . HG#  1 1 
        185 1 1 1 1  52 VAL HB   . 839 . HB   1 1 
        185 1 2 1 1  52 VAL QG   . 839 . HG#  1 1 
        186 1 1 1 1  25 LEU QB   . 812 . HB#  1 1 
        186 1 2 1 1  53 GLY QA   . 840 . HA#  1 1 
        187 1 1 1 1  52 VAL QG   . 839 . HG#  1 1 
        187 1 2 1 1  53 GLY HA3  . 840 . HA1  1 1 
        188 1 1 1 1  53 GLY QA   . 840 . HA#  1 1 
        188 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        189 1 1 1 1  45 GLU QB   . 832 . HB#  1 1 
        189 1 2 1 1  54 ILE HA   . 841 . HA   1 1 
        190 1 1 1 1  54 ILE HA   . 841 . HA   1 1 
        190 1 2 1 1  54 ILE HB   . 841 . HB   1 1 
        191 1 1 1 1  54 ILE HA   . 841 . HA   1 1 
        191 1 2 1 1  54 ILE QG   . 841 . HG1# 1 1 
        192 1 1 1 1  54 ILE HA   . 841 . HA   1 1 
        192 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        193 1 1 1 1  23 LYS QE   . 810 . HE#  1 1 
        193 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        194 1 1 1 1  39 ILE QG   . 826 . HG1# 1 1 
        194 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        195 1 1 1 1  45 GLU QB   . 832 . HB#  1 1 
        195 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        196 1 1 1 1  54 ILE HB   . 841 . HB   1 1 
        196 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        197 1 1 1 1  17 PHE QE   . 804 . HE#  1 1 
        197 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        198 1 1 1 1  17 PHE QD   . 804 . HD#  1 1 
        198 1 2 1 1  55 PHE HA   . 842 . HA   1 1 
        199 1 1 1 1  17 PHE QE   . 804 . HE#  1 1 
        199 1 2 1 1  55 PHE HA   . 842 . HA   1 1 
        200 1 1 1 1  43 TRP HA   . 830 . HA   1 1 
        200 1 2 1 1  56 PRO HA   . 843 . HA   1 1 
        201 1 1 1 1  56 PRO QD   . 843 . HD#  1 1 
        201 1 2 1 1  56 PRO QG   . 843 . HG#  1 1 
        202 1 1 1 1  55 PHE HA   . 842 . HA   1 1 
        202 1 2 1 1  56 PRO QD   . 843 . HD#  1 1 
        203 1 1 1 1  57 ARG HA   . 844 . HA   1 1 
        203 1 2 1 1  57 ARG QB   . 844 . HB#  1 1 
        204 1 1 1 1  57 ARG HA   . 844 . HA   1 1 
        204 1 2 1 1  59 TYR QB   . 846 . HB#  1 1 
        205 1 1 1 1  57 ARG HA   . 844 . HA   1 1 
        205 1 2 1 1  60 ILE MG   . 847 . HG2* 1 1 
        206 1 1 1 1  42 ASN HA   . 829 . HA   1 1 
        206 1 2 1 1  57 ARG QB   . 844 . HB#  1 1 
        207 1 1 1 1  57 ARG QD   . 844 . HD#  1 1 
        207 1 2 1 1  57 ARG QG   . 844 . HG#  1 1 
        208 1 1 1 1  57 ARG QB   . 844 . HB#  1 1 
        208 1 2 1 1  57 ARG QD   . 844 . HD#  1 1 
        209 1 1 1 1  57 ARG HA   . 844 . HA   1 1 
        209 1 2 1 1  57 ARG QG   . 844 . HG#  1 1 
        210 1 1 1 1  57 ARG QB   . 844 . HB#  1 1 
        210 1 2 1 1  57 ARG QG   . 844 . HG#  1 1 
        211 1 1 1 1  58 THR HA   . 845 . HA   1 1 
        211 1 2 1 1  58 THR HB   . 845 . HB   1 1 
        212 1 1 1 1  58 THR HA   . 845 . HA   1 1 
        212 1 2 1 1  58 THR MG   . 845 . HG2* 1 1 
        213 1 1 1 1  14 LYS QB   . 801 . HB#  1 1 
        213 1 2 1 1  59 TYR HA   . 846 . HA   1 1 
        214 1 1 1 1  14 LYS QB   . 801 . HB#  1 1 
        214 1 2 1 1  60 ILE HA   . 847 . HA   1 1 
        215 1 1 1 1  60 ILE HA   . 847 . HA   1 1 
        215 1 2 1 1  60 ILE HB   . 847 . HB   1 1 
        216 1 1 1 1  60 ILE HA   . 847 . HA   1 1 
        216 1 2 1 1  60 ILE MG   . 847 . HG2* 1 1 
        217 1 1 1 1  60 ILE HA   . 847 . HA   1 1 
        217 1 2 1 1  60 ILE QG   . 847 . HG1# 1 1 
        218 1 1 1 1  60 ILE QG   . 847 . HG1# 1 1 
        218 1 2 1 1  60 ILE MG   . 847 . HG2* 1 1 
        219 1 1 1 1  61 GLU HA   . 848 . HA   1 1 
        219 1 2 1 1  61 GLU QB   . 848 . HB#  1 1 
        220 1 1 1 1  61 GLU HA   . 848 . HA   1 1 
        220 1 2 1 1  61 GLU QG   . 848 . HG#  1 1 
        221 1 1 1 1  14 LYS QD   . 801 . HD#  1 1 
        221 1 2 1 1  61 GLU QG   . 848 . HG#  1 1 
        222 1 1 1 1  14 LYS QG   . 801 . HG#  1 1 
        222 1 2 1 1  61 GLU QG   . 848 . HG#  1 1 
        223 1 1 1 1  61 GLU QB   . 848 . HB#  1 1 
        223 1 2 1 1  61 GLU QG   . 848 . HG#  1 1 
        224 1 1 1 1  62 LEU QB   . 849 . HB#  1 1 
        224 1 2 1 1  62 LEU QD   . 849 . HD#  1 1 
        225 1 1 1 1  62 LEU HA   . 849 . HA   1 1 
        225 1 2 1 1  62 LEU HG   . 849 . HG   1 1 
        226 1 1 1 1  62 LEU HA   . 849 . HA   1 1 
        226 1 2 1 1  62 LEU QD   . 849 . HD#  1 1 
        227 1 1 1 1  62 LEU QD   . 849 . HD#  1 1 
        227 1 2 1 1  62 LEU HG   . 849 . HG   1 1 
        228 1 1 1 1  11 ALA HA   . 798 . HA   1 1 
        228 1 2 1 1  62 LEU QD   . 849 . HD#  1 1 
        229 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
        229 1 2 1 1  62 LEU QD   . 849 . HD#  1 1 
        230 1 1 1 1   9 ARG QD   . 796 . HD#  1 1 
        230 1 2 1 1  62 LEU QD   . 849 . HD#  1 1 
        231 1 1 1 1  63 LEU HA   . 850 . HA   1 1 
        231 1 2 1 1  63 LEU HG   . 850 . HG   1 1 
        232 1 1 1 1  63 LEU HA   . 850 . HA   1 1 
        232 1 2 1 1  63 LEU QD   . 850 . HD#  1 1 
        233 1 1 1 1  10 PRO QB   . 797 . HB#  1 1 
        233 1 2 1 1  63 LEU HA   . 850 . HA   1 1 
        234 1 1 1 1  10 PRO QD   . 797 . HD#  1 1 
        234 1 2 1 1  63 LEU HA   . 850 . HA   1 1 
        235 1 1 1 1  11 ALA HA   . 798 . HA   1 1 
        235 1 2 1 1  63 LEU QB   . 850 . HB#  1 1 
        236 1 1 1 1  10 PRO QD   . 797 . HD#  1 1 
        236 1 2 1 1  63 LEU QB   . 850 . HB#  1 1 
        237 1 1 1 1  68 LYS HA   . 855 . HA   1 1 
        237 1 2 1 1  68 LYS QG   . 855 . HG#  1 1 
        238 1 1 1 1  68 LYS QE   . 855 . HE#  1 1 
        238 1 2 1 1  68 LYS QG   . 855 . HG#  1 1 
        239 1 1 1 1  68 LYS QB   . 855 . HB#  1 1 
        239 1 2 1 1  68 LYS QG   . 855 . HG#  1 1 
        240 1 1 1 1  71 PRO HA   . 858 . HA   1 1 
        240 1 2 1 1  71 PRO QG   . 858 . HG#  1 1 
        241 1 1 1 1  73 LYS QB   . 860 . HB#  1 1 
        241 1 2 1 1  73 LYS QG   . 860 . HG#  1 1 
        242 1 1 1 1  74 LEU HA   . 861 . HA   1 1 
        242 1 2 1 1  74 LEU QD   . 861 . HD#  1 1 
        243 1 1 1 1  77 VAL HA   . 864 . HA   1 1 
        243 1 2 1 1  77 VAL QG   . 864 . HG#  1 1 
        244 1 1 1 1  77 VAL HA   . 864 . HA   1 1 
        244 1 2 1 1  78 GLN HA   . 865 . HA   1 1 
        245 1 1 1 1  77 VAL HB   . 864 . HB   1 1 
        245 1 2 1 1  78 GLN HA   . 865 . HA   1 1 
        246 1 1 1 1  77 VAL HB   . 864 . HB   1 1 
        246 1 2 1 1  78 GLN QG   . 865 . HG#  1 1 
        247 1 1 1 1  78 GLN HA   . 865 . HA   1 1 
        247 1 2 1 1  78 GLN QG   . 865 . HG#  1 1 
        248 1 1 1 1  78 GLN HA   . 865 . HA   1 1 
        248 1 2 1 1  79 VAL HA   . 866 . HA   1 1 
        249 1 1 1 1  80 LEU HA   . 867 . HA   1 1 
        249 1 2 1 1  80 LEU QD   . 867 . HD#  1 1 
        250 1 1 1 1  81 GLU HA   . 868 . HA   1 1 
        250 1 2 1 1  81 GLU QG   . 868 . HG#  1 1 
        251 1 1 1 1  83 GLY QA   . 870 . HA#  1 1 
        251 1 2 1 1 109 LEU QB   . 896 . HB#  1 1 
        252 1 1 1 1  83 GLY QA   . 870 . HA#  1 1 
        252 1 2 1 1 140 LYS HA   . 927 . HA   1 1 
        253 1 1 1 1  84 GLU HA   . 871 . HA   1 1 
        253 1 2 1 1  84 GLU QG   . 871 . HG#  1 1 
        254 1 1 1 1  84 GLU HA   . 871 . HA   1 1 
        254 1 2 1 1 107 ILE MG   . 894 . HG2* 1 1 
        255 1 1 1 1  84 GLU HA   . 871 . HA   1 1 
        255 1 2 1 1 108 THR HA   . 895 . HA   1 1 
        256 1 1 1 1  84 GLU HA   . 871 . HA   1 1 
        256 1 2 1 1 108 THR MG   . 895 . HG2* 1 1 
        257 1 1 1 1  84 GLU HA   . 871 . HA   1 1 
        257 1 2 1 1 109 LEU HG   . 896 . HG   1 1 
        258 1 1 1 1  84 GLU QB   . 871 . HB#  1 1 
        258 1 2 1 1  84 GLU QG   . 871 . HG#  1 1 
        259 1 1 1 1  84 GLU QB   . 871 . HB#  1 1 
        259 1 2 1 1 139 ILE MD   . 926 . HD1* 1 1 
        260 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        260 1 2 1 1  86 ILE MD   . 873 . HD1* 1 1 
        261 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        261 1 2 1 1  86 ILE HB   . 873 . HB   1 1 
        262 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        262 1 2 1 1  86 ILE QG   . 873 . HG1# 1 1 
        263 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        263 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        264 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        264 1 2 1 1 136 VAL HB   . 923 . HB   1 1 
        265 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        265 1 2 1 1 138 VAL HA   . 925 . HA   1 1 
        266 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        266 1 2 1 1 138 VAL MG1  . 925 . HG1# 1 1 
        267 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        267 1 2 1 1 139 ILE HB   . 926 . HB   1 1 
        268 1 1 1 1  84 GLU HA   . 871 . HA   1 1 
        268 1 2 1 1  85 ALA MB   . 872 . HB*  1 1 
        269 1 1 1 1  85 ALA MB   . 872 . HB*  1 1 
        269 1 2 1 1 136 VAL HB   . 923 . HB   1 1 
        270 1 1 1 1  85 ALA MB   . 872 . HB*  1 1 
        270 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        271 1 1 1 1  85 ALA MB   . 872 . HB*  1 1 
        271 1 2 1 1 136 VAL HA   . 923 . HA   1 1 
        272 1 1 1 1  85 ALA MB   . 872 . HB*  1 1 
        272 1 2 1 1 138 VAL HA   . 925 . HA   1 1 
        273 1 1 1 1  86 ILE HA   . 873 . HA   1 1 
        273 1 2 1 1 106 ARG QD   . 893 . HD#  1 1 
        274 1 1 1 1  86 ILE HA   . 873 . HA   1 1 
        274 1 2 1 1 106 ARG HA   . 893 . HA   1 1 
        275 1 1 1 1  86 ILE HB   . 873 . HB   1 1 
        275 1 2 1 1  86 ILE QG   . 873 . HG1# 1 1 
        276 1 1 1 1  86 ILE QG   . 873 . HG1# 1 1 
        276 1 2 1 1  86 ILE MG   . 873 . HG2* 1 1 
        277 1 1 1 1  86 ILE HA   . 873 . HA   1 1 
        277 1 2 1 1  86 ILE QG   . 873 . HG1# 1 1 
        278 1 1 1 1  86 ILE HA   . 873 . HA   1 1 
        278 1 2 1 1  86 ILE MG   . 873 . HG2* 1 1 
        279 1 1 1 1  86 ILE HA   . 873 . HA   1 1 
        279 1 2 1 1 106 ARG QB   . 893 . HB#  1 1 
        280 1 1 1 1  86 ILE HB   . 873 . HB   1 1 
        280 1 2 1 1 137 ASP QB   . 924 . HB#  1 1 
        281 1 1 1 1  86 ILE MD   . 873 . HD1* 1 1 
        281 1 2 1 1  86 ILE QG   . 873 . HG1# 1 1 
        282 1 1 1 1  86 ILE MD   . 873 . HD1* 1 1 
        282 1 2 1 1 104 GLY QA   . 891 . HA#  1 1 
        283 1 1 1 1  86 ILE MD   . 873 . HD1* 1 1 
        283 1 2 1 1 106 ARG HA   . 893 . HA   1 1 
        284 1 1 1 1  86 ILE MD   . 873 . HD1* 1 1 
        284 1 2 1 1 106 ARG QD   . 893 . HD#  1 1 
        285 1 1 1 1  86 ILE MD   . 873 . HD1* 1 1 
        285 1 2 1 1 106 ARG QG   . 893 . HG#  1 1 
        286 1 1 1 1  86 ILE MG   . 873 . HG2* 1 1 
        286 1 2 1 1  88 LYS HA   . 875 . HA   1 1 
        287 1 1 1 1  86 ILE MG   . 873 . HG2* 1 1 
        287 1 2 1 1 104 GLY QA   . 891 . HA#  1 1 
        288 1 1 1 1  86 ILE MG   . 873 . HG2* 1 1 
        288 1 2 1 1 137 ASP QB   . 924 . HB#  1 1 
        289 1 1 1 1  87 ALA MB   . 874 . HB#  1 1 
        289 1 2 1 1 103 LYS HA   . 890 . HA   1 1 
        290 1 1 1 1  87 ALA MB   . 874 . HB#  1 1 
        290 1 2 1 1 101 PHE QD   . 888 . HD#  1 1 
        291 1 1 1 1  87 ALA MB   . 874 . HB#  1 1 
        291 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        292 1 1 1 1  87 ALA MB   . 874 . HB#  1 1 
        292 1 2 1 1 136 VAL HA   . 923 . HA   1 1 
        293 1 1 1 1  87 ALA HA   . 874 . HA   1 1 
        293 1 2 1 1 136 VAL HA   . 923 . HA   1 1 
        294 1 1 1 1  87 ALA HA   . 874 . HA   1 1 
        294 1 2 1 1 136 VAL HB   . 923 . HB   1 1 
        295 1 1 1 1  87 ALA HA   . 874 . HA   1 1 
        295 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        296 1 1 1 1  87 ALA MB   . 874 . HB#  1 1 
        296 1 2 1 1 135 TYR HA   . 922 . HA   1 1 
        297 1 1 1 1  87 ALA MB   . 874 . HB#  1 1 
        297 1 2 1 1  91 PHE QE   . 878 . HE#  1 1 
        298 1 1 1 1  87 ALA MB   . 874 . HB#  1 1 
        298 1 2 1 1  91 PHE QD   . 878 . HD#  1 1 
        299 1 1 1 1  88 LYS QB   . 875 . HB#  1 1 
        299 1 2 1 1  88 LYS QG   . 875 . HG#  1 1 
        300 1 1 1 1  88 LYS QB   . 875 . HB#  1 1 
        300 1 2 1 1 136 VAL HA   . 923 . HA   1 1 
        301 1 1 1 1  88 LYS QB   . 875 . HB#  1 1 
        301 1 2 1 1  88 LYS QE   . 875 . HE#  1 1 
        302 1 1 1 1  88 LYS QD   . 875 . HD#  1 1 
        302 1 2 1 1  88 LYS QE   . 875 . HE#  1 1 
        303 1 1 1 1  88 LYS QE   . 875 . HE#  1 1 
        303 1 2 1 1  88 LYS QG   . 875 . HG#  1 1 
        304 1 1 1 1  88 LYS QE   . 875 . HE#  1 1 
        304 1 2 1 1 137 ASP HA   . 924 . HA   1 1 
        305 1 1 1 1  88 LYS HA   . 875 . HA   1 1 
        305 1 2 1 1  88 LYS QG   . 875 . HG#  1 1 
        306 1 1 1 1  88 LYS HA   . 875 . HA   1 1 
        306 1 2 1 1 103 LYS QG   . 890 . HG#  1 1 
        307 1 1 1 1  88 LYS HA   . 875 . HA   1 1 
        307 1 2 1 1 103 LYS HA   . 890 . HA   1 1 
        308 1 1 1 1  88 LYS HA   . 875 . HA   1 1 
        308 1 2 1 1 103 LYS QE   . 890 . HE#  1 1 
        309 1 1 1 1  88 LYS QB   . 875 . HB#  1 1 
        309 1 2 1 1  89 PHE QD   . 876 . HD#  1 1 
        310 1 1 1 1  88 LYS QB   . 875 . HB#  1 1 
        310 1 2 1 1 135 TYR QD   . 922 . HD#  1 1 
        311 1 1 1 1  88 LYS QE   . 875 . HE#  1 1 
        311 1 2 1 1  89 PHE QD   . 876 . HD#  1 1 
        312 1 1 1 1  88 LYS QE   . 875 . HE#  1 1 
        312 1 2 1 1 135 TYR QD   . 922 . HD#  1 1 
        313 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        313 1 2 1 1  89 PHE QB   . 876 . HB#  1 1 
        314 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        314 1 2 1 1 103 LYS QB   . 890 . HB#  1 1 
        315 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        315 1 2 1 1 103 LYS QD   . 890 . HD#  1 1 
        316 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        316 1 2 1 1 103 LYS HA   . 890 . HA   1 1 
        317 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        317 1 2 1 1 103 LYS QG   . 890 . HG#  1 1 
        318 1 1 1 1  89 PHE QB   . 876 . HB#  1 1 
        318 1 2 1 1 135 TYR QD   . 922 . HD#  1 1 
        319 1 1 1 1  89 PHE QB   . 876 . HB#  1 1 
        319 1 2 1 1 135 TYR QE   . 922 . HE#  1 1 
        320 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        320 1 2 1 1 135 TYR QD   . 922 . HD#  1 1 
        321 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        321 1 2 1 1  89 PHE QD   . 876 . HD#  1 1 
        322 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        322 1 2 1 1  89 PHE QE   . 876 . HE#  1 1 
        323 1 1 1 1  90 ASN HA   . 877 . HA   1 1 
        323 1 2 1 1  90 ASN QB   . 877 . HB#  1 1 
        324 1 1 1 1  90 ASN HA   . 877 . HA   1 1 
        324 1 2 1 1 102 ARG QD   . 889 . HD#  1 1 
        325 1 1 1 1  90 ASN HA   . 877 . HA   1 1 
        325 1 2 1 1 102 ARG QG   . 889 . HG#  1 1 
        326 1 1 1 1  90 ASN HA   . 877 . HA   1 1 
        326 1 2 1 1 102 ARG HA   . 889 . HA   1 1 
        327 1 1 1 1  91 PHE HA   . 878 . HA   1 1 
        327 1 2 1 1  91 PHE QD   . 878 . HD#  1 1 
        328 1 1 1 1  91 PHE HA   . 878 . HA   1 1 
        328 1 2 1 1  91 PHE QE   . 878 . HE#  1 1 
        329 1 1 1 1  91 PHE QB   . 878 . HB#  1 1 
        329 1 2 1 1  91 PHE QD   . 878 . HD#  1 1 
        330 1 1 1 1  91 PHE QB   . 878 . HB#  1 1 
        330 1 2 1 1 101 PHE QE   . 888 . HE#  1 1 
        331 1 1 1 1  92 ASN HA   . 879 . HA   1 1 
        331 1 2 1 1 100 SER HA   . 887 . HA   1 1 
        332 1 1 1 1  92 ASN HA   . 879 . HA   1 1 
        332 1 2 1 1 100 SER QB   . 887 . HB#  1 1 
        333 1 1 1 1  92 ASN QB   . 879 . HB#  1 1 
        333 1 2 1 1 100 SER QB   . 887 . HB#  1 1 
        334 1 1 1 1  93 GLY QA   . 880 . HA#  1 1 
        334 1 2 1 1  98 GLU QB   . 885 . HB#  1 1 
        335 1 1 1 1  93 GLY QA   . 880 . HA#  1 1 
        335 1 2 1 1  98 GLU HA   . 885 . HA   1 1 
        336 1 1 1 1  94 ASP QB   . 881 . HB#  1 1 
        336 1 2 1 1  95 THR MG   . 882 . HG2* 1 1 
        337 1 1 1 1  94 ASP HA   . 881 . HA   1 1 
        337 1 2 1 1  95 THR MG   . 882 . HG2* 1 1 
        338 1 1 1 1  92 ASN QB   . 879 . HB#  1 1 
        338 1 2 1 1  94 ASP HA   . 881 . HA   1 1 
        339 1 1 1 1  95 THR HA   . 882 . HA   1 1 
        339 1 2 1 1  95 THR HG1  . 882 . HG#  1 1 
        339 1 2 1 1  95 THR MG   . 882 . HG#  1 1 
        340 1 1 1 1  95 THR HA   . 882 . HA   1 1 
        340 1 2 1 1  95 THR HB   . 882 . HB   1 1 
        341 1 1 1 1  95 THR HA   . 882 . HA   1 1 
        341 1 2 1 1  96 GLN HA   . 883 . HA   1 1 
        342 1 1 1 1  95 THR HB   . 882 . HB   1 1 
        342 1 2 1 1  95 THR HG1  . 882 . HG#  1 1 
        342 1 2 1 1  95 THR MG   . 882 . HG#  1 1 
        343 1 1 1 1  96 GLN HA   . 883 . HA   1 1 
        343 1 2 1 1  96 GLN QG   . 883 . HG#  1 1 
        344 1 1 1 1  96 GLN HA   . 883 . HA   1 1 
        344 1 2 1 1  97 VAL QG   . 884 . HG#  1 1 
        345 1 1 1 1  96 GLN HA   . 883 . HA   1 1 
        345 1 2 1 1  98 GLU QB   . 885 . HB#  1 1 
        346 1 1 1 1  96 GLN HA   . 883 . HA   1 1 
        346 1 2 1 1  97 VAL HA   . 884 . HA   1 1 
        347 1 1 1 1  96 GLN QB   . 883 . HB#  1 1 
        347 1 2 1 1  96 GLN QG   . 883 . HG#  1 1 
        348 1 1 1 1  96 GLN QB   . 883 . HB#  1 1 
        348 1 2 1 1  97 VAL QG   . 884 . HG#  1 1 
        349 1 1 1 1  96 GLN QG   . 883 . HG#  1 1 
        349 1 2 1 1  97 VAL QG   . 884 . HG#  1 1 
        350 1 1 1 1  95 THR HA   . 882 . HA   1 1 
        350 1 2 1 1  96 GLN QB   . 883 . HB#  1 1 
        351 1 1 1 1  95 THR HB   . 882 . HB   1 1 
        351 1 2 1 1  96 GLN QB   . 883 . HB#  1 1 
        352 1 1 1 1  95 THR HB   . 882 . HB   1 1 
        352 1 2 1 1  97 VAL HA   . 884 . HA   1 1 
        353 1 1 1 1  97 VAL HA   . 884 . HA   1 1 
        353 1 2 1 1 129 GLY QA   . 916 . HA#  1 1 
        354 1 1 1 1  97 VAL HA   . 884 . HA   1 1 
        354 1 2 1 1  97 VAL HB   . 884 . HB   1 1 
        355 1 1 1 1  97 VAL HA   . 884 . HA   1 1 
        355 1 2 1 1  97 VAL QG   . 884 . HG#  1 1 
        356 1 1 1 1  97 VAL HB   . 884 . HB   1 1 
        356 1 2 1 1  98 GLU HA   . 885 . HA   1 1 
        357 1 1 1 1  97 VAL HB   . 884 . HB   1 1 
        357 1 2 1 1  98 GLU QB   . 885 . HB#  1 1 
        358 1 1 1 1  97 VAL HB   . 884 . HB   1 1 
        358 1 2 1 1  97 VAL QG   . 884 . HG#  1 1 
        359 1 1 1 1  98 GLU HA   . 885 . HA   1 1 
        359 1 2 1 1 130 ILE MD   . 917 . HD1* 1 1 
        360 1 1 1 1  98 GLU QB   . 885 . HB#  1 1 
        360 1 2 1 1  98 GLU QG   . 885 . HG#  1 1 
        361 1 1 1 1  98 GLU HA   . 885 . HA   1 1 
        361 1 2 1 1  98 GLU QG   . 885 . HG#  1 1 
        362 1 1 1 1  99 MET QB   . 886 . HB#  1 1 
        362 1 2 1 1  99 MET QG   . 886 . HG#  1 1 
        363 1 1 1 1  99 MET HA   . 886 . HA   1 1 
        363 1 2 1 1  99 MET QG   . 886 . HG#  1 1 
        364 1 1 1 1  99 MET HA   . 886 . HA   1 1 
        364 1 2 1 1 129 GLY QA   . 916 . HA#  1 1 
        365 1 1 1 1  91 PHE QB   . 878 . HB#  1 1 
        365 1 2 1 1 100 SER HA   . 887 . HA   1 1 
        366 1 1 1 1 101 PHE HA   . 888 . HA   1 1 
        366 1 2 1 1 101 PHE QB   . 888 . HB#  1 1 
        367 1 1 1 1 101 PHE HA   . 888 . HA   1 1 
        367 1 2 1 1 101 PHE QD   . 888 . HD#  1 1 
        368 1 1 1 1 101 PHE HA   . 888 . HA   1 1 
        368 1 2 1 1 102 ARG QG   . 889 . HG#  1 1 
        369 1 1 1 1 101 PHE HA   . 888 . HA   1 1 
        369 1 2 1 1 122 ILE MD   . 909 . HD1* 1 1 
        370 1 1 1 1  90 ASN QB   . 877 . HB#  1 1 
        370 1 2 1 1 102 ARG HA   . 889 . HA   1 1 
        371 1 1 1 1 102 ARG HA   . 889 . HA   1 1 
        371 1 2 1 1 102 ARG QD   . 889 . HD#  1 1 
        372 1 1 1 1 102 ARG QB   . 889 . HB#  1 1 
        372 1 2 1 1 102 ARG QD   . 889 . HD#  1 1 
        373 1 1 1 1 102 ARG QD   . 889 . HD#  1 1 
        373 1 2 1 1 102 ARG QG   . 889 . HG#  1 1 
        374 1 1 1 1 102 ARG HA   . 889 . HA   1 1 
        374 1 2 1 1 102 ARG QG   . 889 . HG#  1 1 
        375 1 1 1 1 103 LYS HA   . 890 . HA   1 1 
        375 1 2 1 1 103 LYS QG   . 890 . HG#  1 1 
        376 1 1 1 1 103 LYS QB   . 890 . HB#  1 1 
        376 1 2 1 1 103 LYS QG   . 890 . HG#  1 1 
        377 1 1 1 1 103 LYS HA   . 890 . HA   1 1 
        377 1 2 1 1 103 LYS QE   . 890 . HE#  1 1 
        378 1 1 1 1 105 GLU HA   . 892 . HA   1 1 
        378 1 2 1 1 105 GLU QG   . 892 . HG#  1 1 
        379 1 1 1 1 105 GLU QB   . 892 . HB#  1 1 
        379 1 2 1 1 105 GLU QG   . 892 . HG#  1 1 
        380 1 1 1 1 102 ARG QB   . 889 . HB#  1 1 
        380 1 2 1 1 105 GLU QG   . 892 . HG#  1 1 
        381 1 1 1 1  86 ILE MG   . 873 . HG2* 1 1 
        381 1 2 1 1 106 ARG HA   . 893 . HA   1 1 
        382 1 1 1 1 106 ARG HA   . 893 . HA   1 1 
        382 1 2 1 1 106 ARG QD   . 893 . HD#  1 1 
        383 1 1 1 1 106 ARG HA   . 893 . HA   1 1 
        383 1 2 1 1 106 ARG QG   . 893 . HG#  1 1 
        384 1 1 1 1 106 ARG QB   . 893 . HB#  1 1 
        384 1 2 1 1 106 ARG QG   . 893 . HG#  1 1 
        385 1 1 1 1 106 ARG QD   . 893 . HD#  1 1 
        385 1 2 1 1 106 ARG QG   . 893 . HG#  1 1 
        386 1 1 1 1 107 ILE HA   . 894 . HA   1 1 
        386 1 2 1 1 107 ILE MG   . 894 . HG2* 1 1 
        387 1 1 1 1 107 ILE HA   . 894 . HA   1 1 
        387 1 2 1 1 122 ILE MG   . 909 . HG2* 1 1 
        388 1 1 1 1 107 ILE HA   . 894 . HA   1 1 
        388 1 2 1 1 122 ILE HA   . 909 . HA   1 1 
        389 1 1 1 1 107 ILE HA   . 894 . HA   1 1 
        389 1 2 1 1 122 ILE HB   . 909 . HB   1 1 
        390 1 1 1 1 108 THR HA   . 895 . HA   1 1 
        390 1 2 1 1 108 THR MG   . 895 . HG2* 1 1 
        391 1 1 1 1 108 THR HB   . 895 . HB   1 1 
        391 1 2 1 1 121 ARG QB   . 908 . HB#  1 1 
        392 1 1 1 1 108 THR HB   . 895 . HB   1 1 
        392 1 2 1 1 121 ARG QG   . 908 . HG#  1 1 
        393 1 1 1 1 110 LEU HA   . 897 . HA   1 1 
        393 1 2 1 1 110 LEU HG   . 897 . HG   1 1 
        394 1 1 1 1 110 LEU HA   . 897 . HA   1 1 
        394 1 2 1 1 110 LEU QD   . 897 . HD#  1 1 
        395 1 1 1 1 111 ARG HA   . 898 . HA   1 1 
        395 1 2 1 1 111 ARG QD   . 898 . HD#  1 1 
        396 1 1 1 1 111 ARG HA   . 898 . HA   1 1 
        396 1 2 1 1 111 ARG QG   . 898 . HG#  1 1 
        397 1 1 1 1 111 ARG QB   . 898 . HB#  1 1 
        397 1 2 1 1 111 ARG QD   . 898 . HD#  1 1 
        398 1 1 1 1 111 ARG QD   . 898 . HD#  1 1 
        398 1 2 1 1 111 ARG QG   . 898 . HG#  1 1 
        399 1 1 1 1 111 ARG QB   . 898 . HB#  1 1 
        399 1 2 1 1 111 ARG QG   . 898 . HG#  1 1 
        400 1 1 1 1 112 GLN HA   . 899 . HA   1 1 
        400 1 2 1 1 118 TYR HA   . 905 . HA   1 1 
        401 1 1 1 1 112 GLN HA   . 899 . HA   1 1 
        401 1 2 1 1 112 GLN QG   . 899 . HG#  1 1 
        402 1 1 1 1 113 VAL HA   . 900 . HA   1 1 
        402 1 2 1 1 113 VAL QG   . 900 . HG#  1 1 
        403 1 1 1 1 113 VAL HB   . 900 . HB   1 1 
        403 1 2 1 1 113 VAL QG   . 900 . HG#  1 1 
        404 1 1 1 1 111 ARG QD   . 898 . HD#  1 1 
        404 1 2 1 1 113 VAL HA   . 900 . HA   1 1 
        405 1 1 1 1 113 VAL HB   . 900 . HB   1 1 
        405 1 2 1 1 117 TRP QB   . 904 . HB#  1 1 
        406 1 1 1 1 113 VAL QG   . 900 . HG#  1 1 
        406 1 2 1 1 117 TRP QB   . 904 . HB#  1 1 
        407 1 1 1 1 113 VAL QG   . 900 . HG#  1 1 
        407 1 2 1 1 118 TYR HA   . 905 . HA   1 1 
        408 1 1 1 1 114 ASP HA   . 901 . HA   1 1 
        408 1 2 1 1 114 ASP QB   . 901 . HB#  1 1 
        409 1 1 1 1 114 ASP HA   . 901 . HA   1 1 
        409 1 2 1 1 115 GLU QG   . 902 . HG#  1 1 
        410 1 1 1 1 115 GLU HA   . 902 . HA   1 1 
        410 1 2 1 1 115 GLU QG   . 902 . HG#  1 1 
        411 1 1 1 1 115 GLU QB   . 902 . HB#  1 1 
        411 1 2 1 1 115 GLU QG   . 902 . HG#  1 1 
        412 1 1 1 1 116 ASN HA   . 903 . HA   1 1 
        412 1 2 1 1 117 TRP HE1  . 904 . HE1  1 1 
        413 1 1 1 1 116 ASN HA   . 903 . HA   1 1 
        413 1 2 1 1 133 ILE HB   . 920 . HB   1 1 
        414 1 1 1 1 116 ASN HA   . 903 . HA   1 1 
        414 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        415 1 1 1 1 116 ASN HA   . 903 . HA   1 1 
        415 1 2 1 1 133 ILE MG   . 920 . HG2* 1 1 
        416 1 1 1 1 117 TRP HA   . 904 . HA   1 1 
        416 1 2 1 1 132 PRO HA   . 919 . HA   1 1 
        417 1 1 1 1 111 ARG QB   . 898 . HB#  1 1 
        417 1 2 1 1 118 TYR HA   . 905 . HA   1 1 
        418 1 1 1 1 112 GLN QB   . 899 . HB#  1 1 
        418 1 2 1 1 118 TYR HA   . 905 . HA   1 1 
        419 1 1 1 1 118 TYR HA   . 905 . HA   1 1 
        419 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        420 1 1 1 1 118 TYR HA   . 905 . HA   1 1 
        420 1 2 1 1 133 ILE QG   . 920 . HG1# 1 1 
        421 1 1 1 1 119 GLU HA   . 906 . HA   1 1 
        421 1 2 1 1 130 ILE HA   . 917 . HA   1 1 
        422 1 1 1 1 119 GLU HA   . 906 . HA   1 1 
        422 1 2 1 1 130 ILE MG   . 917 . HG2* 1 1 
        423 1 1 1 1 119 GLU HA   . 906 . HA   1 1 
        423 1 2 1 1 119 GLU QG   . 906 . HG#  1 1 
        424 1 1 1 1 119 GLU HA   . 906 . HA   1 1 
        424 1 2 1 1 130 ILE HB   . 917 . HB   1 1 
        425 1 1 1 1 107 ILE MG   . 894 . HG2* 1 1 
        425 1 2 1 1 120 GLY QA   . 907 . HA#  1 1 
        426 1 1 1 1 109 LEU HA   . 896 . HA   1 1 
        426 1 2 1 1 120 GLY QA   . 907 . HA#  1 1 
        427 1 1 1 1 110 LEU QB   . 897 . HB#  1 1 
        427 1 2 1 1 120 GLY QA   . 907 . HA#  1 1 
        428 1 1 1 1 110 LEU HG   . 897 . HG   1 1 
        428 1 2 1 1 120 GLY QA   . 907 . HA#  1 1 
        429 1 1 1 1 120 GLY QA   . 907 . HA#  1 1 
        429 1 2 1 1 131 PHE QE   . 918 . HE#  1 1 
        430 1 1 1 1 121 ARG HA   . 908 . HA   1 1 
        430 1 2 1 1 121 ARG QG   . 908 . HG#  1 1 
        431 1 1 1 1 121 ARG HA   . 908 . HA   1 1 
        431 1 2 1 1 128 GLN HA   . 915 . HA   1 1 
        432 1 1 1 1 121 ARG HA   . 908 . HA   1 1 
        432 1 2 1 1 128 GLN QB   . 915 . HB#  1 1 
        433 1 1 1 1 121 ARG HA   . 908 . HA   1 1 
        433 1 2 1 1 128 GLN QG   . 915 . HG#  1 1 
        434 1 1 1 1 121 ARG QB   . 908 . HB#  1 1 
        434 1 2 1 1 121 ARG QD   . 908 . HD#  1 1 
        435 1 1 1 1 121 ARG QB   . 908 . HB#  1 1 
        435 1 2 1 1 121 ARG QG   . 908 . HG#  1 1 
        436 1 1 1 1 121 ARG QB   . 908 . HB#  1 1 
        436 1 2 1 1 128 GLN QG   . 915 . HG#  1 1 
        437 1 1 1 1 121 ARG QD   . 908 . HD#  1 1 
        437 1 2 1 1 121 ARG QG   . 908 . HG#  1 1 
        438 1 1 1 1 122 ILE HA   . 909 . HA   1 1 
        438 1 2 1 1 122 ILE QG   . 909 . HG1# 1 1 
        439 1 1 1 1 122 ILE HA   . 909 . HA   1 1 
        439 1 2 1 1 122 ILE MG   . 909 . HG2* 1 1 
        440 1 1 1 1 121 ARG QB   . 908 . HB#  1 1 
        440 1 2 1 1 122 ILE HA   . 909 . HA   1 1 
        441 1 1 1 1 122 ILE HA   . 909 . HA   1 1 
        441 1 2 1 1 122 ILE HB   . 909 . HB   1 1 
        442 1 1 1 1 122 ILE HB   . 909 . HB   1 1 
        442 1 2 1 1 126 SER HA   . 913 . HA   1 1 
        443 1 1 1 1 122 ILE HB   . 909 . HB   1 1 
        443 1 2 1 1 125 THR HA   . 912 . HA   1 1 
        444 1 1 1 1 122 ILE HB   . 909 . HB   1 1 
        444 1 2 1 1 126 SER QB   . 913 . HB#  1 1 
        445 1 1 1 1 124 GLY QA   . 911 . HA#  1 1 
        445 1 2 1 1 125 THR HG1  . 912 . HG#  1 1 
        445 1 2 1 1 125 THR MG   . 912 . HG#  1 1 
        446 1 1 1 1 126 SER HA   . 913 . HA   1 1 
        446 1 2 1 1 127 ARG HA   . 914 . HA   1 1 
        447 1 1 1 1 125 THR HA   . 912 . HA   1 1 
        447 1 2 1 1 127 ARG HA   . 914 . HA   1 1 
        448 1 1 1 1 121 ARG QB   . 908 . HB#  1 1 
        448 1 2 1 1 127 ARG HA   . 914 . HA   1 1 
        449 1 1 1 1 122 ILE HB   . 909 . HB   1 1 
        449 1 2 1 1 127 ARG QB   . 914 . HB#  1 1 
        450 1 1 1 1 122 ILE QG   . 909 . HG1# 1 1 
        450 1 2 1 1 127 ARG QB   . 914 . HB#  1 1 
        451 1 1 1 1 121 ARG QB   . 908 . HB#  1 1 
        451 1 2 1 1 128 GLN HA   . 915 . HA   1 1 
        452 1 1 1 1 128 GLN HA   . 915 . HA   1 1 
        452 1 2 1 1 128 GLN QG   . 915 . HG#  1 1 
        453 1 1 1 1  97 VAL HB   . 884 . HB   1 1 
        453 1 2 1 1 129 GLY QA   . 916 . HA#  1 1 
        454 1 1 1 1  99 MET QB   . 886 . HB#  1 1 
        454 1 2 1 1 129 GLY QA   . 916 . HA#  1 1 
        455 1 1 1 1 119 GLU QG   . 906 . HG#  1 1 
        455 1 2 1 1 130 ILE HA   . 917 . HA   1 1 
        456 1 1 1 1 119 GLU QB   . 906 . HB#  1 1 
        456 1 2 1 1 130 ILE HA   . 917 . HA   1 1 
        457 1 1 1 1 130 ILE HA   . 917 . HA   1 1 
        457 1 2 1 1 130 ILE HB   . 917 . HB   1 1 
        458 1 1 1 1 130 ILE HA   . 917 . HA   1 1 
        458 1 2 1 1 130 ILE MD   . 917 . HD1* 1 1 
        459 1 1 1 1 130 ILE HA   . 917 . HA   1 1 
        459 1 2 1 1 130 ILE MG   . 917 . HG2* 1 1 
        460 1 1 1 1 117 TRP QB   . 904 . HB#  1 1 
        460 1 2 1 1 130 ILE HB   . 917 . HB   1 1 
        461 1 1 1 1 130 ILE HA   . 917 . HA   1 1 
        461 1 2 1 1 131 PHE QD   . 918 . HD#  1 1 
        462 1 1 1 1 117 TRP HE3  . 904 . HE3  1 1 
        462 1 2 1 1 132 PRO QB   . 919 . HB#  1 1 
        463 1 1 1 1 133 ILE HA   . 920 . HA   1 1 
        463 1 2 1 1 133 ILE MG   . 920 . HG2* 1 1 
        464 1 1 1 1 133 ILE HB   . 920 . HB   1 1 
        464 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        465 1 1 1 1 133 ILE HA   . 920 . HA   1 1 
        465 1 2 1 1 133 ILE QG   . 920 . HG1# 1 1 
        466 1 1 1 1 133 ILE HA   . 920 . HA   1 1 
        466 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        467 1 1 1 1 118 TYR QE   . 905 . HE#  1 1 
        467 1 2 1 1 133 ILE HB   . 920 . HB   1 1 
        468 1 1 1 1 118 TYR QD   . 905 . HD#  1 1 
        468 1 2 1 1 133 ILE HB   . 920 . HB   1 1 
        469 1 1 1 1 118 TYR QE   . 905 . HE#  1 1 
        469 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        470 1 1 1 1 118 TYR QD   . 905 . HD#  1 1 
        470 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        471 1 1 1 1 112 GLN QG   . 899 . HG#  1 1 
        471 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        472 1 1 1 1 112 GLN HB3  . 899 . HB1  1 1 
        472 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        473 1 1 1 1 115 GLU HA   . 902 . HA   1 1 
        473 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        474 1 1 1 1 133 ILE HA   . 920 . HA   1 1 
        474 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        475 1 1 1 1 133 ILE MD   . 920 . HD1* 1 1 
        475 1 2 1 1 133 ILE QG   . 920 . HG1# 1 1 
        476 1 1 1 1 133 ILE MD   . 920 . HD1* 1 1 
        476 1 2 1 1 133 ILE MG   . 920 . HG2* 1 1 
        477 1 1 1 1 133 ILE MD   . 920 . HD1* 1 1 
        477 1 2 1 1 138 VAL QG   . 925 . HG#  1 1 
        478 1 1 1 1 117 TRP HA   . 904 . HA   1 1 
        478 1 2 1 1 133 ILE QG   . 920 . HG1# 1 1 
        479 1 1 1 1  89 PHE QB   . 876 . HB#  1 1 
        479 1 2 1 1 135 TYR HA   . 922 . HA   1 1 
        480 1 1 1 1 136 VAL HA   . 923 . HA   1 1 
        480 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        481 1 1 1 1 136 VAL HA   . 923 . HA   1 1 
        481 1 2 1 1 136 VAL HB   . 923 . HB   1 1 
        482 1 1 1 1 136 VAL HB   . 923 . HB   1 1 
        482 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        483 1 1 1 1 136 VAL HB   . 923 . HB   1 1 
        483 1 2 1 1 138 VAL QG   . 925 . HG#  1 1 
        484 1 1 1 1 136 VAL QG   . 923 . HG#  1 1 
        484 1 2 1 1 138 VAL HA   . 925 . HA   1 1 
        485 1 1 1 1 118 TYR QE   . 905 . HE#  1 1 
        485 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        486 1 1 1 1 118 TYR QD   . 905 . HD#  1 1 
        486 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        487 1 1 1 1 131 PHE QE   . 918 . HE#  1 1 
        487 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        488 1 1 1 1 131 PHE QD   . 918 . HD#  1 1 
        488 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
        489 1 1 1 1 136 VAL QG   . 923 . HG#  1 1 
        489 1 2 1 1 137 ASP HA   . 924 . HA   1 1 
        490 1 1 1 1 137 ASP HA   . 924 . HA   1 1 
        490 1 2 1 1 139 ILE MD   . 926 . HD1* 1 1 
        491 1 1 1 1  88 LYS QG   . 875 . HG#  1 1 
        491 1 2 1 1 137 ASP QB   . 924 . HB#  1 1 
        492 1 1 1 1 138 VAL HA   . 925 . HA   1 1 
        492 1 2 1 1 138 VAL QG   . 925 . HG#  1 1 
        493 1 1 1 1 138 VAL HB   . 925 . HB   1 1 
        493 1 2 1 1 138 VAL QG   . 925 . HG#  1 1 
        494 1 1 1 1 139 ILE HA   . 926 . HA   1 1 
        494 1 2 1 1 139 ILE MD   . 926 . HD1* 1 1 
        495 1 1 1 1 139 ILE HA   . 926 . HA   1 1 
        495 1 2 1 1 139 ILE MG   . 926 . HG2* 1 1 
        496 1 1 1 1  84 GLU QB   . 871 . HB#  1 1 
        496 1 2 1 1 139 ILE MG   . 926 . HG2* 1 1 
        497 1 1 1 1  84 GLU QG   . 871 . HG#  1 1 
        497 1 2 1 1 139 ILE MG   . 926 . HG2* 1 1 
        498 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        498 1 2 1 1 139 ILE MG   . 926 . HG2* 1 1 
        499 1 1 1 1 139 ILE HA   . 926 . HA   1 1 
        499 1 2 1 1 139 ILE QG   . 926 . HG1# 1 1 
        500 1 1 1 1  84 GLU QB   . 871 . HB#  1 1 
        500 1 2 1 1 139 ILE HB   . 926 . HB   1 1 
        501 1 1 1 1 139 ILE HB   . 926 . HB   1 1 
        501 1 2 1 1 139 ILE MD   . 926 . HD1* 1 1 
        502 1 1 1 1 139 ILE QG   . 926 . HG1# 1 1 
        502 1 2 1 1 139 ILE MG   . 926 . HG2* 1 1 
        503 1 1 1 1 142 PRO QD   . 929 . HD#  1 1 
        503 1 2 1 1 142 PRO QG   . 929 . HG#  1 1 
        504 1 1 1 1   5 GLY QA   . 792 . HA#  1 1 
        504 1 2 1 1   6 SER H    . 793 . HN   1 1 
        505 1 1 1 1   5 GLY H    . 792 . HN   1 1 
        505 1 2 1 1   6 SER H    . 793 . HN   1 1 
        506 1 1 1 1   6 SER HA   . 793 . HA   1 1 
        506 1 2 1 1   7 GLU H    . 794 . HN   1 1 
        507 1 1 1 1   6 SER QB   . 793 . HB#  1 1 
        507 1 2 1 1   7 GLU H    . 794 . HN   1 1 
        508 1 1 1 1   7 GLU H    . 794 . HN   1 1 
        508 1 2 1 1   7 GLU QG   . 794 . HG#  1 1 
        509 1 1 1 1   7 GLU HA   . 794 . HA   1 1 
        509 1 2 1 1   8 MET H    . 795 . HN   1 1 
        510 1 1 1 1   8 MET H    . 795 . HN   1 1 
        510 1 2 1 1   8 MET QG   . 795 . HG#  1 1 
        511 1 1 1 1  10 PRO QB   . 797 . HB#  1 1 
        511 1 2 1 1  11 ALA H    . 798 . HN   1 1 
        512 1 1 1 1  11 ALA H    . 798 . HN   1 1 
        512 1 2 1 1  11 ALA MB   . 798 . HB*  1 1 
        513 1 1 1 1  11 ALA H    . 798 . HN   1 1 
        513 1 2 1 1  12 ARG H    . 799 . HN   1 1 
        514 1 1 1 1  11 ALA HA   . 798 . HA   1 1 
        514 1 2 1 1  12 ARG H    . 799 . HN   1 1 
        515 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
        515 1 2 1 1  12 ARG H    . 799 . HN   1 1 
        516 1 1 1 1  12 ARG H    . 799 . HN   1 1 
        516 1 2 1 1  12 ARG QB   . 799 . HB#  1 1 
        517 1 1 1 1  12 ARG H    . 799 . HN   1 1 
        517 1 2 1 1  12 ARG QD   . 799 . HD#  1 1 
        518 1 1 1 1  12 ARG H    . 799 . HN   1 1 
        518 1 2 1 1  12 ARG QG   . 799 . HG#  1 1 
        519 1 1 1 1  12 ARG H    . 799 . HN   1 1 
        519 1 2 1 1  13 ALA H    . 800 . HN   1 1 
        520 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
        520 1 2 1 1  13 ALA H    . 800 . HN   1 1 
        521 1 1 1 1  12 ARG QB   . 799 . HB#  1 1 
        521 1 2 1 1  13 ALA H    . 800 . HN   1 1 
        522 1 1 1 1  12 ARG QD   . 799 . HD#  1 1 
        522 1 2 1 1  13 ALA H    . 800 . HN   1 1 
        523 1 1 1 1  12 ARG QG   . 799 . HG#  1 1 
        523 1 2 1 1  13 ALA H    . 800 . HN   1 1 
        524 1 1 1 1  13 ALA H    . 800 . HN   1 1 
        524 1 2 1 1  13 ALA HA   . 800 . HA   1 1 
        525 1 1 1 1  13 ALA H    . 800 . HN   1 1 
        525 1 2 1 1  14 LYS H    . 801 . HN   1 1 
        526 1 1 1 1  13 ALA HA   . 800 . HA   1 1 
        526 1 2 1 1  14 LYS H    . 801 . HN   1 1 
        527 1 1 1 1  13 ALA MB   . 800 . HB*  1 1 
        527 1 2 1 1  14 LYS H    . 801 . HN   1 1 
        528 1 1 1 1  14 LYS H    . 801 . HN   1 1 
        528 1 2 1 1  14 LYS HA   . 801 . HA   1 1 
        529 1 1 1 1  14 LYS H    . 801 . HN   1 1 
        529 1 2 1 1  14 LYS QB   . 801 . HB#  1 1 
        530 1 1 1 1  14 LYS H    . 801 . HN   1 1 
        530 1 2 1 1  14 LYS QE   . 801 . HE#  1 1 
        531 1 1 1 1  14 LYS H    . 801 . HN   1 1 
        531 1 2 1 1  15 PHE H    . 802 . HN   1 1 
        532 1 1 1 1  14 LYS HA   . 801 . HA   1 1 
        532 1 2 1 1  15 PHE H    . 802 . HN   1 1 
        533 1 1 1 1  14 LYS QB   . 801 . HB#  1 1 
        533 1 2 1 1  15 PHE H    . 802 . HN   1 1 
        534 1 1 1 1  14 LYS QD   . 801 . HD#  1 1 
        534 1 2 1 1  15 PHE H    . 802 . HN   1 1 
        535 1 1 1 1  15 PHE H    . 802 . HN   1 1 
        535 1 2 1 1  15 PHE QB   . 802 . HB#  1 1 
        536 1 1 1 1  15 PHE H    . 802 . HN   1 1 
        536 1 2 1 1  16 ASP HA   . 803 . HA   1 1 
        537 1 1 1 1  15 PHE H    . 802 . HN   1 1 
        537 1 2 1 1  16 ASP H    . 803 . HN   1 1 
        538 1 1 1 1  15 PHE HA   . 802 . HA   1 1 
        538 1 2 1 1  16 ASP H    . 803 . HN   1 1 
        539 1 1 1 1  15 PHE QB   . 802 . HB#  1 1 
        539 1 2 1 1  16 ASP H    . 803 . HN   1 1 
        540 1 1 1 1  16 ASP H    . 803 . HN   1 1 
        540 1 2 1 1  16 ASP HA   . 803 . HA   1 1 
        541 1 1 1 1  16 ASP H    . 803 . HN   1 1 
        541 1 2 1 1  16 ASP QB   . 803 . HB#  1 1 
        542 1 1 1 1  16 ASP H    . 803 . HN   1 1 
        542 1 2 1 1  17 PHE H    . 804 . HN   1 1 
        543 1 1 1 1  16 ASP HA   . 803 . HA   1 1 
        543 1 2 1 1  17 PHE H    . 804 . HN   1 1 
        544 1 1 1 1  16 ASP QB   . 803 . HB#  1 1 
        544 1 2 1 1  17 PHE H    . 804 . HN   1 1 
        545 1 1 1 1  17 PHE H    . 804 . HN   1 1 
        545 1 2 1 1  17 PHE QB   . 804 . HB#  1 1 
        546 1 1 1 1  17 PHE H    . 804 . HN   1 1 
        546 1 2 1 1  17 PHE QD   . 804 . HD#  1 1 
        547 1 1 1 1  17 PHE H    . 804 . HN   1 1 
        547 1 2 1 1  18 LYS H    . 805 . HN   1 1 
        548 1 1 1 1  17 PHE HA   . 804 . HA   1 1 
        548 1 2 1 1  18 LYS H    . 805 . HN   1 1 
        549 1 1 1 1  17 PHE QB   . 804 . HB#  1 1 
        549 1 2 1 1  18 LYS H    . 805 . HN   1 1 
        550 1 1 1 1  18 LYS H    . 805 . HN   1 1 
        550 1 2 1 1  18 LYS QB   . 805 . HB#  1 1 
        551 1 1 1 1  18 LYS H    . 805 . HN   1 1 
        551 1 2 1 1  18 LYS QG   . 805 . HG#  1 1 
        552 1 1 1 1  18 LYS H    . 805 . HN   1 1 
        552 1 2 1 1  19 ALA H    . 806 . HN   1 1 
        553 1 1 1 1  18 LYS HA   . 805 . HA   1 1 
        553 1 2 1 1  19 ALA H    . 806 . HN   1 1 
        554 1 1 1 1  18 LYS QB   . 805 . HB#  1 1 
        554 1 2 1 1  19 ALA H    . 806 . HN   1 1 
        555 1 1 1 1  18 LYS QG   . 805 . HG#  1 1 
        555 1 2 1 1  19 ALA H    . 806 . HN   1 1 
        556 1 1 1 1  19 ALA H    . 806 . HN   1 1 
        556 1 2 1 1  20 GLN H    . 807 . HN   1 1 
        557 1 1 1 1  19 ALA HA   . 806 . HA   1 1 
        557 1 2 1 1  20 GLN H    . 807 . HN   1 1 
        558 1 1 1 1  19 ALA MB   . 806 . HB*  1 1 
        558 1 2 1 1  20 GLN H    . 807 . HN   1 1 
        559 1 1 1 1  20 GLN H    . 807 . HN   1 1 
        559 1 2 1 1  20 GLN HA   . 807 . HA   1 1 
        560 1 1 1 1  20 GLN H    . 807 . HN   1 1 
        560 1 2 1 1  20 GLN HG3  . 807 . HG1  1 1 
        561 1 1 1 1  20 GLN H    . 807 . HN   1 1 
        561 1 2 1 1  21 THR H    . 808 . HN   1 1 
        562 1 1 1 1  20 GLN HA   . 807 . HA   1 1 
        562 1 2 1 1  21 THR H    . 808 . HN   1 1 
        563 1 1 1 1  20 GLN QB   . 807 . HB#  1 1 
        563 1 2 1 1  21 THR H    . 808 . HN   1 1 
        564 1 1 1 1  21 THR H    . 808 . HN   1 1 
        564 1 2 1 1  21 THR MG   . 808 . HG2* 1 1 
        565 1 1 1 1  21 THR H    . 808 . HN   1 1 
        565 1 2 1 1  22 LEU H    . 809 . HN   1 1 
        566 1 1 1 1  22 LEU QD   . 809 . HD#  1 1 
        566 1 2 1 1  23 LYS H    . 810 . HN   1 1 
        567 1 1 1 1  22 LEU H    . 809 . HN   1 1 
        567 1 2 1 1  23 LYS H    . 810 . HN   1 1 
        568 1 1 1 1  23 LYS H    . 810 . HN   1 1 
        568 1 2 1 1  23 LYS HA   . 810 . HA   1 1 
        569 1 1 1 1  23 LYS H    . 810 . HN   1 1 
        569 1 2 1 1  23 LYS QB   . 810 . HB#  1 1 
        570 1 1 1 1  23 LYS H    . 810 . HN   1 1 
        570 1 2 1 1  23 LYS QG   . 810 . HG#  1 1 
        571 1 1 1 1  23 LYS H    . 810 . HN   1 1 
        571 1 2 1 1  24 GLU HA   . 811 . HA   1 1 
        572 1 1 1 1  23 LYS H    . 810 . HN   1 1 
        572 1 2 1 1  24 GLU H    . 811 . HN   1 1 
        573 1 1 1 1  23 LYS HA   . 810 . HA   1 1 
        573 1 2 1 1  24 GLU H    . 811 . HN   1 1 
        574 1 1 1 1  23 LYS QB   . 810 . HB#  1 1 
        574 1 2 1 1  24 GLU H    . 811 . HN   1 1 
        575 1 1 1 1  23 LYS QG   . 810 . HG#  1 1 
        575 1 2 1 1  24 GLU H    . 811 . HN   1 1 
        576 1 1 1 1  24 GLU H    . 811 . HN   1 1 
        576 1 2 1 1  24 GLU QB   . 811 . HB#  1 1 
        577 1 1 1 1  24 GLU H    . 811 . HN   1 1 
        577 1 2 1 1  25 LEU H    . 812 . HN   1 1 
        578 1 1 1 1  24 GLU HA   . 811 . HA   1 1 
        578 1 2 1 1  25 LEU H    . 812 . HN   1 1 
        579 1 1 1 1  24 GLU QG   . 811 . HG#  1 1 
        579 1 2 1 1  25 LEU H    . 812 . HN   1 1 
        580 1 1 1 1  25 LEU H    . 812 . HN   1 1 
        580 1 2 1 1  26 PRO QD   . 813 . HD#  1 1 
        581 1 1 1 1  26 PRO HA   . 813 . HA   1 1 
        581 1 2 1 1  27 LEU H    . 814 . HN   1 1 
        582 1 1 1 1  26 PRO QB   . 813 . HB#  1 1 
        582 1 2 1 1  27 LEU H    . 814 . HN   1 1 
        583 1 1 1 1  27 LEU H    . 814 . HN   1 1 
        583 1 2 1 1  27 LEU QB   . 814 . HB#  1 1 
        584 1 1 1 1  27 LEU H    . 814 . HN   1 1 
        584 1 2 1 1  27 LEU QD   . 814 . HD#  1 1 
        585 1 1 1 1  27 LEU H    . 814 . HN   1 1 
        585 1 2 1 1  28 GLN H    . 815 . HN   1 1 
        586 1 1 1 1  27 LEU HA   . 814 . HA   1 1 
        586 1 2 1 1  28 GLN H    . 815 . HN   1 1 
        587 1 1 1 1  27 LEU QB   . 814 . HB#  1 1 
        587 1 2 1 1  28 GLN H    . 815 . HN   1 1 
        588 1 1 1 1  27 LEU QD   . 814 . HD#  1 1 
        588 1 2 1 1  28 GLN H    . 815 . HN   1 1 
        589 1 1 1 1  28 GLN H    . 815 . HN   1 1 
        589 1 2 1 1  28 GLN QB   . 815 . HB#  1 1 
        590 1 1 1 1  28 GLN H    . 815 . HN   1 1 
        590 1 2 1 1  28 GLN QG   . 815 . HG#  1 1 
        591 1 1 1 1  28 GLN HA   . 815 . HA   1 1 
        591 1 2 1 1  29 LYS H    . 816 . HN   1 1 
        592 1 1 1 1  28 GLN QB   . 815 . HB#  1 1 
        592 1 2 1 1  29 LYS H    . 816 . HN   1 1 
        593 1 1 1 1  28 GLN QG   . 815 . HG#  1 1 
        593 1 2 1 1  29 LYS H    . 816 . HN   1 1 
        594 1 1 1 1  29 LYS H    . 816 . HN   1 1 
        594 1 2 1 1  29 LYS QD   . 816 . HD#  1 1 
        595 1 1 1 1  29 LYS H    . 816 . HN   1 1 
        595 1 2 1 1  29 LYS QG   . 816 . HG#  1 1 
        596 1 1 1 1  29 LYS HA   . 816 . HA   1 1 
        596 1 2 1 1  30 GLY H    . 817 . HN   1 1 
        597 1 1 1 1  29 LYS QB   . 816 . HB#  1 1 
        597 1 2 1 1  30 GLY H    . 817 . HN   1 1 
        598 1 1 1 1  29 LYS QG   . 816 . HG#  1 1 
        598 1 2 1 1  30 GLY H    . 817 . HN   1 1 
        599 1 1 1 1  30 GLY H    . 817 . HN   1 1 
        599 1 2 1 1  30 GLY QA   . 817 . HA#  1 1 
        600 1 1 1 1  30 GLY H    . 817 . HN   1 1 
        600 1 2 1 1  31 ASP HB3  . 818 . HB1  1 1 
        601 1 1 1 1  30 GLY H    . 817 . HN   1 1 
        601 1 2 1 1  31 ASP H    . 818 . HN   1 1 
        602 1 1 1 1  30 GLY QA   . 817 . HA#  1 1 
        602 1 2 1 1  31 ASP H    . 818 . HN   1 1 
        603 1 1 1 1  31 ASP H    . 818 . HN   1 1 
        603 1 2 1 1  31 ASP QB   . 818 . HB#  1 1 
        604 1 1 1 1  31 ASP HA   . 818 . HA   1 1 
        604 1 2 1 1  32 ILE H    . 819 . HN   1 1 
        605 1 1 1 1  31 ASP QB   . 818 . HB#  1 1 
        605 1 2 1 1  32 ILE H    . 819 . HN   1 1 
        606 1 1 1 1  32 ILE H    . 819 . HN   1 1 
        606 1 2 1 1  33 VAL HA   . 820 . HA   1 1 
        607 1 1 1 1  32 ILE HA   . 819 . HA   1 1 
        607 1 2 1 1  33 VAL H    . 820 . HN   1 1 
        608 1 1 1 1  32 ILE HB   . 819 . HB   1 1 
        608 1 2 1 1  33 VAL H    . 820 . HN   1 1 
        609 1 1 1 1  32 ILE QG   . 819 . HG1# 1 1 
        609 1 2 1 1  33 VAL H    . 820 . HN   1 1 
        610 1 1 1 1  32 ILE MG   . 819 . HG2* 1 1 
        610 1 2 1 1  33 VAL H    . 820 . HN   1 1 
        611 1 1 1 1  32 ILE H    . 819 . HN   1 1 
        611 1 2 1 1  33 VAL H    . 820 . HN   1 1 
        612 1 1 1 1  33 VAL H    . 820 . HN   1 1 
        612 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
        613 1 1 1 1  33 VAL HA   . 820 . HA   1 1 
        613 1 2 1 1  34 TYR H    . 821 . HN   1 1 
        614 1 1 1 1  33 VAL QG   . 820 . HG#  1 1 
        614 1 2 1 1  34 TYR H    . 821 . HN   1 1 
        615 1 1 1 1  34 TYR H    . 821 . HN   1 1 
        615 1 2 1 1  34 TYR QB   . 821 . HB#  1 1 
        616 1 1 1 1  34 TYR H    . 821 . HN   1 1 
        616 1 2 1 1  34 TYR QD   . 821 . HD#  1 1 
        617 1 1 1 1  34 TYR H    . 821 . HN   1 1 
        617 1 2 1 1  35 ILE H    . 822 . HN   1 1 
        618 1 1 1 1  34 TYR HA   . 821 . HA   1 1 
        618 1 2 1 1  35 ILE H    . 822 . HN   1 1 
        619 1 1 1 1  34 TYR QB   . 821 . HB#  1 1 
        619 1 2 1 1  35 ILE H    . 822 . HN   1 1 
        620 1 1 1 1  35 ILE H    . 822 . HN   1 1 
        620 1 2 1 1  35 ILE HB   . 822 . HB   1 1 
        621 1 1 1 1  35 ILE H    . 822 . HN   1 1 
        621 1 2 1 1  35 ILE MD   . 822 . HD1* 1 1 
        622 1 1 1 1  35 ILE H    . 822 . HN   1 1 
        622 1 2 1 1  35 ILE QG   . 822 . HG1# 1 1 
        623 1 1 1 1  35 ILE HA   . 822 . HA   1 1 
        623 1 2 1 1  36 TYR H    . 823 . HN   1 1 
        624 1 1 1 1  35 ILE HB   . 822 . HB   1 1 
        624 1 2 1 1  36 TYR H    . 823 . HN   1 1 
        625 1 1 1 1  35 ILE QG   . 822 . HG1# 1 1 
        625 1 2 1 1  36 TYR H    . 823 . HN   1 1 
        626 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
        626 1 2 1 1  36 TYR H    . 823 . HN   1 1 
        627 1 1 1 1  36 TYR H    . 823 . HN   1 1 
        627 1 2 1 1  36 TYR HA   . 823 . HA   1 1 
        628 1 1 1 1  36 TYR H    . 823 . HN   1 1 
        628 1 2 1 1  36 TYR QB   . 823 . HB#  1 1 
        629 1 1 1 1  36 TYR H    . 823 . HN   1 1 
        629 1 2 1 1  36 TYR QD   . 823 . HD#  1 1 
        630 1 1 1 1  36 TYR H    . 823 . HN   1 1 
        630 1 2 1 1  36 TYR QE   . 823 . HE#  1 1 
        631 1 1 1 1  36 TYR H    . 823 . HN   1 1 
        631 1 2 1 1  37 LYS HA   . 824 . HA   1 1 
        632 1 1 1 1  36 TYR H    . 823 . HN   1 1 
        632 1 2 1 1  37 LYS H    . 824 . HN   1 1 
        633 1 1 1 1  36 TYR HA   . 823 . HA   1 1 
        633 1 2 1 1  37 LYS H    . 824 . HN   1 1 
        634 1 1 1 1  36 TYR QB   . 823 . HB#  1 1 
        634 1 2 1 1  37 LYS H    . 824 . HN   1 1 
        635 1 1 1 1  37 LYS H    . 824 . HN   1 1 
        635 1 2 1 1  37 LYS QB   . 824 . HB#  1 1 
        636 1 1 1 1  37 LYS H    . 824 . HN   1 1 
        636 1 2 1 1  37 LYS QD   . 824 . HD#  1 1 
        637 1 1 1 1  37 LYS H    . 824 . HN   1 1 
        637 1 2 1 1  37 LYS QE   . 824 . HE#  1 1 
        638 1 1 1 1  37 LYS H    . 824 . HN   1 1 
        638 1 2 1 1  37 LYS QG   . 824 . HG#  1 1 
        639 1 1 1 1  37 LYS QB   . 824 . HB#  1 1 
        639 1 2 1 1  38 GLN H    . 825 . HN   1 1 
        640 1 1 1 1  37 LYS QG   . 824 . HG#  1 1 
        640 1 2 1 1  38 GLN H    . 825 . HN   1 1 
        641 1 1 1 1  37 LYS H    . 824 . HN   1 1 
        641 1 2 1 1  38 GLN H    . 825 . HN   1 1 
        642 1 1 1 1  38 GLN H    . 825 . HN   1 1 
        642 1 2 1 1  38 GLN QB   . 825 . HB#  1 1 
        643 1 1 1 1  38 GLN H    . 825 . HN   1 1 
        643 1 2 1 1  38 GLN QG   . 825 . HG#  1 1 
        644 1 1 1 1  38 GLN H    . 825 . HN   1 1 
        644 1 2 1 1  39 ILE H    . 826 . HN   1 1 
        645 1 1 1 1  38 GLN HA   . 825 . HA   1 1 
        645 1 2 1 1  39 ILE H    . 826 . HN   1 1 
        646 1 1 1 1  38 GLN QB   . 825 . HB#  1 1 
        646 1 2 1 1  39 ILE H    . 826 . HN   1 1 
        647 1 1 1 1  38 GLN QG   . 825 . HG#  1 1 
        647 1 2 1 1  39 ILE H    . 826 . HN   1 1 
        648 1 1 1 1  39 ILE H    . 826 . HN   1 1 
        648 1 2 1 1  39 ILE HA   . 826 . HA   1 1 
        649 1 1 1 1  39 ILE H    . 826 . HN   1 1 
        649 1 2 1 1  39 ILE HB   . 826 . HB   1 1 
        650 1 1 1 1  39 ILE H    . 826 . HN   1 1 
        650 1 2 1 1  39 ILE QG   . 826 . HG1# 1 1 
        651 1 1 1 1  39 ILE H    . 826 . HN   1 1 
        651 1 2 1 1  39 ILE MG   . 826 . HG2* 1 1 
        652 1 1 1 1  39 ILE H    . 826 . HN   1 1 
        652 1 2 1 1  40 ASP H    . 827 . HN   1 1 
        653 1 1 1 1  39 ILE HA   . 826 . HA   1 1 
        653 1 2 1 1  40 ASP H    . 827 . HN   1 1 
        654 1 1 1 1  39 ILE HB   . 826 . HB   1 1 
        654 1 2 1 1  40 ASP H    . 827 . HN   1 1 
        655 1 1 1 1  39 ILE QG   . 826 . HG1# 1 1 
        655 1 2 1 1  40 ASP H    . 827 . HN   1 1 
        656 1 1 1 1  39 ILE MG   . 826 . HG2* 1 1 
        656 1 2 1 1  40 ASP H    . 827 . HN   1 1 
        657 1 1 1 1  40 ASP H    . 827 . HN   1 1 
        657 1 2 1 1  40 ASP QB   . 827 . HB#  1 1 
        658 1 1 1 1  40 ASP HA   . 827 . HA   1 1 
        658 1 2 1 1  41 GLN H    . 828 . HN   1 1 
        659 1 1 1 1  40 ASP QB   . 827 . HB#  1 1 
        659 1 2 1 1  41 GLN H    . 828 . HN   1 1 
        660 1 1 1 1  40 ASP H    . 827 . HN   1 1 
        660 1 2 1 1  41 GLN H    . 828 . HN   1 1 
        661 1 1 1 1  41 GLN H    . 828 . HN   1 1 
        661 1 2 1 1  41 GLN HA   . 828 . HA   1 1 
        662 1 1 1 1  41 GLN H    . 828 . HN   1 1 
        662 1 2 1 1  41 GLN QB   . 828 . HB#  1 1 
        663 1 1 1 1  41 GLN H    . 828 . HN   1 1 
        663 1 2 1 1  41 GLN QG   . 828 . HG#  1 1 
        664 1 1 1 1  41 GLN H    . 828 . HN   1 1 
        664 1 2 1 1  42 ASN HA   . 829 . HA   1 1 
        665 1 1 1 1  41 GLN H    . 828 . HN   1 1 
        665 1 2 1 1  42 ASN H    . 829 . HN   1 1 
        666 1 1 1 1  41 GLN HA   . 828 . HA   1 1 
        666 1 2 1 1  42 ASN H    . 829 . HN   1 1 
        667 1 1 1 1  41 GLN QG   . 828 . HG#  1 1 
        667 1 2 1 1  42 ASN H    . 829 . HN   1 1 
        668 1 1 1 1  42 ASN H    . 829 . HN   1 1 
        668 1 2 1 1  42 ASN QB   . 829 . HB#  1 1 
        669 1 1 1 1  42 ASN HA   . 829 . HA   1 1 
        669 1 2 1 1  43 TRP H    . 830 . HN   1 1 
        670 1 1 1 1  42 ASN QB   . 829 . HB#  1 1 
        670 1 2 1 1  43 TRP H    . 830 . HN   1 1 
        671 1 1 1 1  42 ASN H    . 829 . HN   1 1 
        671 1 2 1 1  43 TRP H    . 830 . HN   1 1 
        672 1 1 1 1  43 TRP H    . 830 . HN   1 1 
        672 1 2 1 1  43 TRP QB   . 830 . HB#  1 1 
        673 1 1 1 1  43 TRP H    . 830 . HN   1 1 
        673 1 2 1 1  43 TRP HD1  . 830 . HD1  1 1 
        674 1 1 1 1  43 TRP HA   . 830 . HA   1 1 
        674 1 2 1 1  44 TYR H    . 831 . HN   1 1 
        675 1 1 1 1  43 TRP QB   . 830 . HB#  1 1 
        675 1 2 1 1  44 TYR H    . 831 . HN   1 1 
        676 1 1 1 1  44 TYR H    . 831 . HN   1 1 
        676 1 2 1 1  44 TYR QB   . 831 . HB#  1 1 
        677 1 1 1 1  44 TYR H    . 831 . HN   1 1 
        677 1 2 1 1  45 GLU QB   . 832 . HB#  1 1 
        678 1 1 1 1  44 TYR H    . 831 . HN   1 1 
        678 1 2 1 1  44 TYR QD   . 831 . HD#  1 1 
        679 1 1 1 1  44 TYR HA   . 831 . HA   1 1 
        679 1 2 1 1  45 GLU H    . 832 . HN   1 1 
        680 1 1 1 1  44 TYR QB   . 831 . HB#  1 1 
        680 1 2 1 1  45 GLU H    . 832 . HN   1 1 
        681 1 1 1 1  45 GLU H    . 832 . HN   1 1 
        681 1 2 1 1  45 GLU QG   . 832 . HG#  1 1 
        682 1 1 1 1  45 GLU H    . 832 . HN   1 1 
        682 1 2 1 1  46 GLY H    . 833 . HN   1 1 
        683 1 1 1 1  45 GLU HA   . 832 . HA   1 1 
        683 1 2 1 1  46 GLY H    . 833 . HN   1 1 
        684 1 1 1 1  45 GLU QB   . 832 . HB#  1 1 
        684 1 2 1 1  46 GLY H    . 833 . HN   1 1 
        685 1 1 1 1  46 GLY H    . 833 . HN   1 1 
        685 1 2 1 1  47 GLU H    . 834 . HN   1 1 
        686 1 1 1 1  46 GLY QA   . 833 . HA#  1 1 
        686 1 2 1 1  47 GLU H    . 834 . HN   1 1 
        687 1 1 1 1  47 GLU HA   . 834 . HA   1 1 
        687 1 2 1 1  48 HIS H    . 835 . HN   1 1 
        688 1 1 1 1  47 GLU QB   . 834 . HB#  1 1 
        688 1 2 1 1  48 HIS H    . 835 . HN   1 1 
        689 1 1 1 1  47 GLU HG2  . 834 . HG2  1 1 
        689 1 2 1 1  48 HIS H    . 835 . HN   1 1 
        690 1 1 1 1  49 HIS QB   . 836 . HB#  1 1 
        690 1 2 1 1  50 GLY H    . 837 . HN   1 1 
        691 1 1 1 1  50 GLY H    . 837 . HN   1 1 
        691 1 2 1 1  51 ARG QB   . 838 . HB#  1 1 
        692 1 1 1 1  50 GLY H    . 837 . HN   1 1 
        692 1 2 1 1  51 ARG H    . 838 . HN   1 1 
        693 1 1 1 1  50 GLY HA3  . 837 . HA1  1 1 
        693 1 2 1 1  51 ARG H    . 838 . HN   1 1 
        694 1 1 1 1  50 GLY HA2  . 837 . HA2  1 1 
        694 1 2 1 1  51 ARG H    . 838 . HN   1 1 
        695 1 1 1 1  51 ARG H    . 838 . HN   1 1 
        695 1 2 1 1  51 ARG HD2  . 838 . HD2  1 1 
        696 1 1 1 1  51 ARG H    . 838 . HN   1 1 
        696 1 2 1 1  51 ARG QG   . 838 . HG#  1 1 
        697 1 1 1 1  51 ARG HA   . 838 . HA   1 1 
        697 1 2 1 1  52 VAL H    . 839 . HN   1 1 
        698 1 1 1 1  51 ARG HB2  . 838 . HB2  1 1 
        698 1 2 1 1  52 VAL H    . 839 . HN   1 1 
        699 1 1 1 1  51 ARG HD3  . 838 . HD1  1 1 
        699 1 2 1 1  52 VAL H    . 839 . HN   1 1 
        700 1 1 1 1  51 ARG QG   . 838 . HG#  1 1 
        700 1 2 1 1  52 VAL H    . 839 . HN   1 1 
        701 1 1 1 1  51 ARG H    . 838 . HN   1 1 
        701 1 2 1 1  52 VAL H    . 839 . HN   1 1 
        702 1 1 1 1  52 VAL H    . 839 . HN   1 1 
        702 1 2 1 1  52 VAL HB   . 839 . HB   1 1 
        703 1 1 1 1  52 VAL H    . 839 . HN   1 1 
        703 1 2 1 1  52 VAL QG   . 839 . HG#  1 1 
        704 1 1 1 1  52 VAL HA   . 839 . HA   1 1 
        704 1 2 1 1  53 GLY H    . 840 . HN   1 1 
        705 1 1 1 1  52 VAL QG   . 839 . HG#  1 1 
        705 1 2 1 1  53 GLY H    . 840 . HN   1 1 
        706 1 1 1 1  52 VAL H    . 839 . HN   1 1 
        706 1 2 1 1  53 GLY H    . 840 . HN   1 1 
        707 1 1 1 1  53 GLY H    . 840 . HN   1 1 
        707 1 2 1 1  53 GLY HA3  . 840 . HA1  1 1 
        708 1 1 1 1  53 GLY H    . 840 . HN   1 1 
        708 1 2 1 1  53 GLY HA2  . 840 . HA2  1 1 
        709 1 1 1 1  53 GLY H    . 840 . HN   1 1 
        709 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        710 1 1 1 1  53 GLY HA3  . 840 . HA1  1 1 
        710 1 2 1 1  54 ILE H    . 841 . HN   1 1 
        711 1 1 1 1  53 GLY HA2  . 840 . HA2  1 1 
        711 1 2 1 1  54 ILE H    . 841 . HN   1 1 
        712 1 1 1 1  54 ILE H    . 841 . HN   1 1 
        712 1 2 1 1  54 ILE HB   . 841 . HB   1 1 
        713 1 1 1 1  54 ILE H    . 841 . HN   1 1 
        713 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
        714 1 1 1 1  54 ILE H    . 841 . HN   1 1 
        714 1 2 1 1  54 ILE QG   . 841 . HG1# 1 1 
        715 1 1 1 1  54 ILE HA   . 841 . HA   1 1 
        715 1 2 1 1  55 PHE H    . 842 . HN   1 1 
        716 1 1 1 1  54 ILE HB   . 841 . HB   1 1 
        716 1 2 1 1  55 PHE H    . 842 . HN   1 1 
        717 1 1 1 1  54 ILE MG   . 841 . HG2* 1 1 
        717 1 2 1 1  55 PHE H    . 842 . HN   1 1 
        718 1 1 1 1  55 PHE H    . 842 . HN   1 1 
        718 1 2 1 1  56 PRO HA   . 843 . HA   1 1 
        719 1 1 1 1  56 PRO HA   . 843 . HA   1 1 
        719 1 2 1 1  57 ARG H    . 844 . HN   1 1 
        720 1 1 1 1  57 ARG H    . 844 . HN   1 1 
        720 1 2 1 1  57 ARG QB   . 844 . HB#  1 1 
        721 1 1 1 1  57 ARG H    . 844 . HN   1 1 
        721 1 2 1 1  57 ARG QD   . 844 . HD#  1 1 
        722 1 1 1 1  57 ARG H    . 844 . HN   1 1 
        722 1 2 1 1  57 ARG QG   . 844 . HG#  1 1 
        723 1 1 1 1  57 ARG H    . 844 . HN   1 1 
        723 1 2 1 1  58 THR MG   . 845 . HG2* 1 1 
        724 1 1 1 1  57 ARG HA   . 844 . HA   1 1 
        724 1 2 1 1  58 THR H    . 845 . HN   1 1 
        725 1 1 1 1  57 ARG QB   . 844 . HB#  1 1 
        725 1 2 1 1  58 THR H    . 845 . HN   1 1 
        726 1 1 1 1  57 ARG QG   . 844 . HG#  1 1 
        726 1 2 1 1  58 THR H    . 845 . HN   1 1 
        727 1 1 1 1  58 THR H    . 845 . HN   1 1 
        727 1 2 1 1  58 THR HB   . 845 . HB   1 1 
        728 1 1 1 1  58 THR H    . 845 . HN   1 1 
        728 1 2 1 1  58 THR MG   . 845 . HG2* 1 1 
        729 1 1 1 1  58 THR H    . 845 . HN   1 1 
        729 1 2 1 1  59 TYR H    . 846 . HN   1 1 
        730 1 1 1 1  58 THR HA   . 845 . HA   1 1 
        730 1 2 1 1  59 TYR H    . 846 . HN   1 1 
        731 1 1 1 1  59 TYR H    . 846 . HN   1 1 
        731 1 2 1 1  59 TYR QB   . 846 . HB#  1 1 
        732 1 1 1 1  59 TYR H    . 846 . HN   1 1 
        732 1 2 1 1  60 ILE HB   . 847 . HB   1 1 
        733 1 1 1 1  59 TYR H    . 846 . HN   1 1 
        733 1 2 1 1  60 ILE QG   . 847 . HG1# 1 1 
        734 1 1 1 1  59 TYR H    . 846 . HN   1 1 
        734 1 2 1 1  60 ILE MG   . 847 . HG2* 1 1 
        735 1 1 1 1  59 TYR H    . 846 . HN   1 1 
        735 1 2 1 1  60 ILE H    . 847 . HN   1 1 
        736 1 1 1 1  59 TYR HA   . 846 . HA   1 1 
        736 1 2 1 1  60 ILE H    . 847 . HN   1 1 
        737 1 1 1 1  59 TYR QB   . 846 . HB#  1 1 
        737 1 2 1 1  60 ILE H    . 847 . HN   1 1 
        738 1 1 1 1  60 ILE H    . 847 . HN   1 1 
        738 1 2 1 1  60 ILE HB   . 847 . HB   1 1 
        739 1 1 1 1  60 ILE H    . 847 . HN   1 1 
        739 1 2 1 1  60 ILE HG13 . 847 . HG11 1 1 
        740 1 1 1 1  60 ILE H    . 847 . HN   1 1 
        740 1 2 1 1  60 ILE HG12 . 847 . HG12 1 1 
        741 1 1 1 1  60 ILE H    . 847 . HN   1 1 
        741 1 2 1 1  60 ILE MG   . 847 . HG2* 1 1 
        742 1 1 1 1  60 ILE H    . 847 . HN   1 1 
        742 1 2 1 1  61 GLU H    . 848 . HN   1 1 
        743 1 1 1 1  60 ILE HA   . 847 . HA   1 1 
        743 1 2 1 1  61 GLU H    . 848 . HN   1 1 
        744 1 1 1 1  60 ILE HB   . 847 . HB   1 1 
        744 1 2 1 1  61 GLU H    . 848 . HN   1 1 
        745 1 1 1 1  60 ILE QG   . 847 . HG1# 1 1 
        745 1 2 1 1  61 GLU H    . 848 . HN   1 1 
        746 1 1 1 1  60 ILE MG   . 847 . HG2* 1 1 
        746 1 2 1 1  61 GLU H    . 848 . HN   1 1 
        747 1 1 1 1  61 GLU H    . 848 . HN   1 1 
        747 1 2 1 1  62 LEU H    . 849 . HN   1 1 
        748 1 1 1 1  61 GLU HA   . 848 . HA   1 1 
        748 1 2 1 1  62 LEU H    . 849 . HN   1 1 
        749 1 1 1 1  61 GLU QG   . 848 . HG#  1 1 
        749 1 2 1 1  62 LEU H    . 849 . HN   1 1 
        750 1 1 1 1  62 LEU H    . 849 . HN   1 1 
        750 1 2 1 1  62 LEU HA   . 849 . HA   1 1 
        751 1 1 1 1  62 LEU H    . 849 . HN   1 1 
        751 1 2 1 1  62 LEU QB   . 849 . HB#  1 1 
        752 1 1 1 1  62 LEU H    . 849 . HN   1 1 
        752 1 2 1 1  62 LEU QD   . 849 . HD#  1 1 
        753 1 1 1 1  62 LEU H    . 849 . HN   1 1 
        753 1 2 1 1  63 LEU H    . 850 . HN   1 1 
        754 1 1 1 1  61 GLU H    . 848 . HN   1 1 
        754 1 2 1 1  63 LEU H    . 850 . HN   1 1 
        755 1 1 1 1  62 LEU HA   . 849 . HA   1 1 
        755 1 2 1 1  63 LEU H    . 850 . HN   1 1 
        756 1 1 1 1  65 PRO HA   . 852 . HA   1 1 
        756 1 2 1 1  66 ALA H    . 853 . HN   1 1 
        757 1 1 1 1  65 PRO QB   . 852 . HB#  1 1 
        757 1 2 1 1  66 ALA H    . 853 . HN   1 1 
        758 1 1 1 1  66 ALA H    . 853 . HN   1 1 
        758 1 2 1 1  66 ALA MB   . 853 . HB*  1 1 
        759 1 1 1 1  66 ALA MB   . 853 . HB*  1 1 
        759 1 2 1 1  67 GLU H    . 854 . HN   1 1 
        760 1 1 1 1  67 GLU H    . 854 . HN   1 1 
        760 1 2 1 1  67 GLU QG   . 854 . HG#  1 1 
        761 1 1 1 1  67 GLU QB   . 854 . HB#  1 1 
        761 1 2 1 1  68 LYS H    . 855 . HN   1 1 
        762 1 1 1 1  67 GLU QG   . 854 . HG#  1 1 
        762 1 2 1 1  68 LYS H    . 855 . HN   1 1 
        763 1 1 1 1  68 LYS H    . 855 . HN   1 1 
        763 1 2 1 1  68 LYS QB   . 855 . HB#  1 1 
        764 1 1 1 1  68 LYS H    . 855 . HN   1 1 
        764 1 2 1 1  68 LYS QG   . 855 . HG#  1 1 
        765 1 1 1 1  68 LYS HA   . 855 . HA   1 1 
        765 1 2 1 1  69 ALA H    . 856 . HN   1 1 
        766 1 1 1 1  69 ALA H    . 856 . HN   1 1 
        766 1 2 1 1  69 ALA MB   . 856 . HB*  1 1 
        767 1 1 1 1  69 ALA HA   . 856 . HA   1 1 
        767 1 2 1 1  70 GLN H    . 857 . HN   1 1 
        768 1 1 1 1  69 ALA MB   . 856 . HB*  1 1 
        768 1 2 1 1  70 GLN H    . 857 . HN   1 1 
        769 1 1 1 1  70 GLN H    . 857 . HN   1 1 
        769 1 2 1 1  71 PRO QD   . 858 . HD#  1 1 
        770 1 1 1 1  71 PRO HA   . 858 . HA   1 1 
        770 1 2 1 1  72 LYS H    . 859 . HN   1 1 
        771 1 1 1 1  71 PRO QB   . 858 . HB#  1 1 
        771 1 2 1 1  72 LYS H    . 859 . HN   1 1 
        772 1 1 1 1  72 LYS H    . 859 . HN   1 1 
        772 1 2 1 1  72 LYS QG   . 859 . HG#  1 1 
        773 1 1 1 1  73 LYS HA   . 860 . HA   1 1 
        773 1 2 1 1  74 LEU H    . 861 . HN   1 1 
        774 1 1 1 1  73 LYS H    . 860 . HN   1 1 
        774 1 2 1 1  74 LEU H    . 861 . HN   1 1 
        775 1 1 1 1  74 LEU H    . 861 . HN   1 1 
        775 1 2 1 1  74 LEU QB   . 861 . HB#  1 1 
        776 1 1 1 1  74 LEU HA   . 861 . HA   1 1 
        776 1 2 1 1  75 THR H    . 862 . HN   1 1 
        777 1 1 1 1  74 LEU QB   . 861 . HB#  1 1 
        777 1 2 1 1  75 THR H    . 862 . HN   1 1 
        778 1 1 1 1  74 LEU QD   . 861 . HD#  1 1 
        778 1 2 1 1  75 THR H    . 862 . HN   1 1 
        779 1 1 1 1  74 LEU H    . 861 . HN   1 1 
        779 1 2 1 1  75 THR H    . 862 . HN   1 1 
        780 1 1 1 1  75 THR H    . 862 . HN   1 1 
        780 1 2 1 1  76 PRO QD   . 863 . HD#  1 1 
        781 1 1 1 1  76 PRO HA   . 863 . HA   1 1 
        781 1 2 1 1  77 VAL H    . 864 . HN   1 1 
        782 1 1 1 1  76 PRO QB   . 863 . HB#  1 1 
        782 1 2 1 1  77 VAL H    . 864 . HN   1 1 
        783 1 1 1 1  76 PRO QD   . 863 . HD#  1 1 
        783 1 2 1 1  77 VAL H    . 864 . HN   1 1 
        784 1 1 1 1  77 VAL H    . 864 . HN   1 1 
        784 1 2 1 1  77 VAL QG   . 864 . HG#  1 1 
        785 1 1 1 1  77 VAL HA   . 864 . HA   1 1 
        785 1 2 1 1  78 GLN H    . 865 . HN   1 1 
        786 1 1 1 1  77 VAL QG   . 864 . HG#  1 1 
        786 1 2 1 1  78 GLN H    . 865 . HN   1 1 
        787 1 1 1 1  78 GLN H    . 865 . HN   1 1 
        787 1 2 1 1  78 GLN QB   . 865 . HB#  1 1 
        788 1 1 1 1  78 GLN H    . 865 . HN   1 1 
        788 1 2 1 1  78 GLN QG   . 865 . HG#  1 1 
        789 1 1 1 1  78 GLN HA   . 865 . HA   1 1 
        789 1 2 1 1  79 VAL H    . 866 . HN   1 1 
        790 1 1 1 1  78 GLN QG   . 865 . HG#  1 1 
        790 1 2 1 1  79 VAL H    . 866 . HN   1 1 
        791 1 1 1 1  79 VAL H    . 866 . HN   1 1 
        791 1 2 1 1  79 VAL HB   . 866 . HB   1 1 
        792 1 1 1 1  79 VAL H    . 866 . HN   1 1 
        792 1 2 1 1  80 LEU H    . 867 . HN   1 1 
        793 1 1 1 1  79 VAL HA   . 866 . HA   1 1 
        793 1 2 1 1  80 LEU H    . 867 . HN   1 1 
        794 1 1 1 1  79 VAL HB   . 866 . HB   1 1 
        794 1 2 1 1  80 LEU H    . 867 . HN   1 1 
        795 1 1 1 1  80 LEU H    . 867 . HN   1 1 
        795 1 2 1 1  80 LEU QD   . 867 . HD#  1 1 
        796 1 1 1 1  80 LEU H    . 867 . HN   1 1 
        796 1 2 1 1  80 LEU HG   . 867 . HG   1 1 
        797 1 1 1 1  80 LEU H    . 867 . HN   1 1 
        797 1 2 1 1  81 GLU H    . 868 . HN   1 1 
        798 1 1 1 1  80 LEU HA   . 867 . HA   1 1 
        798 1 2 1 1  81 GLU H    . 868 . HN   1 1 
        799 1 1 1 1  80 LEU QD   . 867 . HD#  1 1 
        799 1 2 1 1  81 GLU H    . 868 . HN   1 1 
        800 1 1 1 1  80 LEU HG   . 867 . HG   1 1 
        800 1 2 1 1  81 GLU H    . 868 . HN   1 1 
        801 1 1 1 1  81 GLU H    . 868 . HN   1 1 
        801 1 2 1 1  81 GLU QG   . 868 . HG#  1 1 
        802 1 1 1 1  81 GLU H    . 868 . HN   1 1 
        802 1 2 1 1  82 TYR H    . 869 . HN   1 1 
        803 1 1 1 1  81 GLU HA   . 868 . HA   1 1 
        803 1 2 1 1  82 TYR H    . 869 . HN   1 1 
        804 1 1 1 1  81 GLU QG   . 868 . HG#  1 1 
        804 1 2 1 1  82 TYR H    . 869 . HN   1 1 
        805 1 1 1 1  82 TYR H    . 869 . HN   1 1 
        805 1 2 1 1  83 GLY H    . 870 . HN   1 1 
        806 1 1 1 1  82 TYR HA   . 869 . HA   1 1 
        806 1 2 1 1  83 GLY H    . 870 . HN   1 1 
        807 1 1 1 1  82 TYR HB3  . 869 . HB1  1 1 
        807 1 2 1 1  83 GLY H    . 870 . HN   1 1 
        808 1 1 1 1  82 TYR HB2  . 869 . HB2  1 1 
        808 1 2 1 1  83 GLY H    . 870 . HN   1 1 
        809 1 1 1 1  83 GLY H    . 870 . HN   1 1 
        809 1 2 1 1  84 GLU H    . 871 . HN   1 1 
        810 1 1 1 1  83 GLY QA   . 870 . HA#  1 1 
        810 1 2 1 1  84 GLU H    . 871 . HN   1 1 
        811 1 1 1 1  84 GLU H    . 871 . HN   1 1 
        811 1 2 1 1  84 GLU QG   . 871 . HG#  1 1 
        812 1 1 1 1  84 GLU HA   . 871 . HA   1 1 
        812 1 2 1 1  85 ALA H    . 872 . HN   1 1 
        813 1 1 1 1  84 GLU QB   . 871 . HB#  1 1 
        813 1 2 1 1  85 ALA H    . 872 . HN   1 1 
        814 1 1 1 1  84 GLU QG   . 871 . HG#  1 1 
        814 1 2 1 1  85 ALA H    . 872 . HN   1 1 
        815 1 1 1 1  85 ALA H    . 872 . HN   1 1 
        815 1 2 1 1  85 ALA MB   . 872 . HB*  1 1 
        816 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
        816 1 2 1 1  86 ILE H    . 873 . HN   1 1 
        817 1 1 1 1  85 ALA MB   . 872 . HB*  1 1 
        817 1 2 1 1  86 ILE H    . 873 . HN   1 1 
        818 1 1 1 1  85 ALA H    . 872 . HN   1 1 
        818 1 2 1 1  86 ILE H    . 873 . HN   1 1 
        819 1 1 1 1  86 ILE H    . 873 . HN   1 1 
        819 1 2 1 1  86 ILE HB   . 873 . HB   1 1 
        820 1 1 1 1  86 ILE H    . 873 . HN   1 1 
        820 1 2 1 1  86 ILE MD   . 873 . HD1* 1 1 
        821 1 1 1 1  86 ILE H    . 873 . HN   1 1 
        821 1 2 1 1  86 ILE QG   . 873 . HG1# 1 1 
        822 1 1 1 1  86 ILE HA   . 873 . HA   1 1 
        822 1 2 1 1  87 ALA H    . 874 . HN   1 1 
        823 1 1 1 1  86 ILE HB   . 873 . HB   1 1 
        823 1 2 1 1  87 ALA H    . 874 . HN   1 1 
        824 1 1 1 1  86 ILE MD   . 873 . HD1* 1 1 
        824 1 2 1 1  87 ALA H    . 874 . HN   1 1 
        825 1 1 1 1  86 ILE QG   . 873 . HG1# 1 1 
        825 1 2 1 1  87 ALA H    . 874 . HN   1 1 
        826 1 1 1 1  87 ALA HA   . 874 . HA   1 1 
        826 1 2 1 1  88 LYS H    . 875 . HN   1 1 
        827 1 1 1 1  88 LYS H    . 875 . HN   1 1 
        827 1 2 1 1  89 PHE H    . 876 . HN   1 1 
        828 1 1 1 1  88 LYS HA   . 875 . HA   1 1 
        828 1 2 1 1  89 PHE H    . 876 . HN   1 1 
        829 1 1 1 1  88 LYS QB   . 875 . HB#  1 1 
        829 1 2 1 1  89 PHE H    . 876 . HN   1 1 
        830 1 1 1 1  88 LYS QG   . 875 . HG#  1 1 
        830 1 2 1 1  89 PHE H    . 876 . HN   1 1 
        831 1 1 1 1  89 PHE H    . 876 . HN   1 1 
        831 1 2 1 1  89 PHE QB   . 876 . HB#  1 1 
        832 1 1 1 1  89 PHE H    . 876 . HN   1 1 
        832 1 2 1 1  90 ASN H    . 877 . HN   1 1 
        833 1 1 1 1  89 PHE H    . 876 . HN   1 1 
        833 1 2 1 1  89 PHE QD   . 876 . HD#  1 1 
        834 1 1 1 1  89 PHE H    . 876 . HN   1 1 
        834 1 2 1 1  89 PHE QE   . 876 . HE#  1 1 
        835 1 1 1 1  89 PHE HA   . 876 . HA   1 1 
        835 1 2 1 1  90 ASN H    . 877 . HN   1 1 
        836 1 1 1 1  89 PHE QB   . 876 . HB#  1 1 
        836 1 2 1 1  90 ASN H    . 877 . HN   1 1 
        837 1 1 1 1  89 PHE QD   . 876 . HD#  1 1 
        837 1 2 1 1  90 ASN H    . 877 . HN   1 1 
        838 1 1 1 1  90 ASN H    . 877 . HN   1 1 
        838 1 2 1 1  90 ASN QB   . 877 . HB#  1 1 
        839 1 1 1 1  91 PHE H    . 878 . HN   1 1 
        839 1 2 1 1  91 PHE QB   . 878 . HB#  1 1 
        840 1 1 1 1  91 PHE H    . 878 . HN   1 1 
        840 1 2 1 1  91 PHE QD   . 878 . HD#  1 1 
        841 1 1 1 1  91 PHE HA   . 878 . HA   1 1 
        841 1 2 1 1  92 ASN H    . 879 . HN   1 1 
        842 1 1 1 1  91 PHE QB   . 878 . HB#  1 1 
        842 1 2 1 1  92 ASN H    . 879 . HN   1 1 
        843 1 1 1 1  91 PHE H    . 878 . HN   1 1 
        843 1 2 1 1  92 ASN H    . 879 . HN   1 1 
        844 1 1 1 1  92 ASN HA   . 879 . HA   1 1 
        844 1 2 1 1  93 GLY H    . 880 . HN   1 1 
        845 1 1 1 1  92 ASN QB   . 879 . HB#  1 1 
        845 1 2 1 1  93 GLY H    . 880 . HN   1 1 
        846 1 1 1 1  93 GLY H    . 880 . HN   1 1 
        846 1 2 1 1  93 GLY QA   . 880 . HA#  1 1 
        847 1 1 1 1  93 GLY H    . 880 . HN   1 1 
        847 1 2 1 1  94 ASP H    . 881 . HN   1 1 
        848 1 1 1 1  93 GLY QA   . 880 . HA#  1 1 
        848 1 2 1 1  94 ASP H    . 881 . HN   1 1 
        849 1 1 1 1  94 ASP H    . 881 . HN   1 1 
        849 1 2 1 1  94 ASP QB   . 881 . HB#  1 1 
        850 1 1 1 1  94 ASP H    . 881 . HN   1 1 
        850 1 2 1 1  95 THR H    . 882 . HN   1 1 
        851 1 1 1 1  93 GLY QA   . 880 . HA#  1 1 
        851 1 2 1 1  95 THR H    . 882 . HN   1 1 
        852 1 1 1 1  94 ASP QB   . 881 . HB#  1 1 
        852 1 2 1 1  95 THR H    . 882 . HN   1 1 
        853 1 1 1 1  95 THR H    . 882 . HN   1 1 
        853 1 2 1 1  95 THR HA   . 882 . HA   1 1 
        854 1 1 1 1  95 THR H    . 882 . HN   1 1 
        854 1 2 1 1  95 THR HB   . 882 . HB   1 1 
        855 1 1 1 1  95 THR H    . 882 . HN   1 1 
        855 1 2 1 1  95 THR MG   . 882 . HG2* 1 1 
        856 1 1 1 1  95 THR H    . 882 . HN   1 1 
        856 1 2 1 1  96 GLN HA   . 883 . HA   1 1 
        857 1 1 1 1  96 GLN H    . 883 . HN   1 1 
        857 1 2 1 1  96 GLN QG   . 883 . HG#  1 1 
        858 1 1 1 1  96 GLN H    . 883 . HN   1 1 
        858 1 2 1 1  96 GLN QB   . 883 . HB#  1 1 
        859 1 1 1 1  95 THR HA   . 882 . HA   1 1 
        859 1 2 1 1  96 GLN H    . 883 . HN   1 1 
        860 1 1 1 1  95 THR HB   . 882 . HB   1 1 
        860 1 2 1 1  96 GLN H    . 883 . HN   1 1 
        861 1 1 1 1  95 THR HG1  . 882 . HG#  1 1 
        861 1 1 1 1  95 THR MG   . 882 . HG#  1 1 
        861 1 2 1 1  96 GLN H    . 883 . HN   1 1 
        862 1 1 1 1  95 THR HA   . 882 . HA   1 1 
        862 1 2 1 1  97 VAL H    . 884 . HN   1 1 
        863 1 1 1 1  95 THR HB   . 882 . HB   1 1 
        863 1 2 1 1  97 VAL H    . 884 . HN   1 1 
        864 1 1 1 1  96 GLN HA   . 883 . HA   1 1 
        864 1 2 1 1  97 VAL H    . 884 . HN   1 1 
        865 1 1 1 1  96 GLN QB   . 883 . HB#  1 1 
        865 1 2 1 1  97 VAL H    . 884 . HN   1 1 
        866 1 1 1 1  96 GLN QG   . 883 . HG#  1 1 
        866 1 2 1 1  97 VAL H    . 884 . HN   1 1 
        867 1 1 1 1  96 GLN H    . 883 . HN   1 1 
        867 1 2 1 1  97 VAL H    . 884 . HN   1 1 
        868 1 1 1 1  97 VAL H    . 884 . HN   1 1 
        868 1 2 1 1  97 VAL HA   . 884 . HA   1 1 
        869 1 1 1 1  97 VAL H    . 884 . HN   1 1 
        869 1 2 1 1  97 VAL HB   . 884 . HB   1 1 
        870 1 1 1 1  97 VAL H    . 884 . HN   1 1 
        870 1 2 1 1  97 VAL QG   . 884 . HG#  1 1 
        871 1 1 1 1  97 VAL H    . 884 . HN   1 1 
        871 1 2 1 1  98 GLU H    . 885 . HN   1 1 
        872 1 1 1 1  97 VAL HA   . 884 . HA   1 1 
        872 1 2 1 1  98 GLU H    . 885 . HN   1 1 
        873 1 1 1 1  97 VAL HB   . 884 . HB   1 1 
        873 1 2 1 1  98 GLU H    . 885 . HN   1 1 
        874 1 1 1 1  97 VAL QG   . 884 . HG#  1 1 
        874 1 2 1 1  98 GLU H    . 885 . HN   1 1 
        875 1 1 1 1  98 GLU H    . 885 . HN   1 1 
        875 1 2 1 1  98 GLU QB   . 885 . HB#  1 1 
        876 1 1 1 1  98 GLU H    . 885 . HN   1 1 
        876 1 2 1 1  99 MET H    . 886 . HN   1 1 
        877 1 1 1 1  98 GLU HA   . 885 . HA   1 1 
        877 1 2 1 1  99 MET H    . 886 . HN   1 1 
        878 1 1 1 1  98 GLU QB   . 885 . HB#  1 1 
        878 1 2 1 1  99 MET H    . 886 . HN   1 1 
        879 1 1 1 1  99 MET H    . 886 . HN   1 1 
        879 1 2 1 1  99 MET QB   . 886 . HB#  1 1 
        880 1 1 1 1  99 MET H    . 886 . HN   1 1 
        880 1 2 1 1 100 SER H    . 887 . HN   1 1 
        881 1 1 1 1  99 MET HA   . 886 . HA   1 1 
        881 1 2 1 1 100 SER H    . 887 . HN   1 1 
        882 1 1 1 1  99 MET QB   . 886 . HB#  1 1 
        882 1 2 1 1 100 SER H    . 887 . HN   1 1 
        883 1 1 1 1  99 MET QG   . 886 . HG#  1 1 
        883 1 2 1 1 100 SER H    . 887 . HN   1 1 
        884 1 1 1 1 100 SER H    . 887 . HN   1 1 
        884 1 2 1 1 100 SER QB   . 887 . HB#  1 1 
        885 1 1 1 1 100 SER H    . 887 . HN   1 1 
        885 1 2 1 1 101 PHE H    . 888 . HN   1 1 
        886 1 1 1 1 100 SER HA   . 887 . HA   1 1 
        886 1 2 1 1 101 PHE H    . 888 . HN   1 1 
        887 1 1 1 1 100 SER QB   . 887 . HB#  1 1 
        887 1 2 1 1 101 PHE H    . 888 . HN   1 1 
        888 1 1 1 1 101 PHE HA   . 888 . HA   1 1 
        888 1 2 1 1 102 ARG H    . 889 . HN   1 1 
        889 1 1 1 1 101 PHE QB   . 888 . HB#  1 1 
        889 1 2 1 1 102 ARG H    . 889 . HN   1 1 
        890 1 1 1 1 102 ARG HA   . 889 . HA   1 1 
        890 1 2 1 1 103 LYS H    . 890 . HN   1 1 
        891 1 1 1 1 102 ARG QD   . 889 . HD#  1 1 
        891 1 2 1 1 103 LYS H    . 890 . HN   1 1 
        892 1 1 1 1 103 LYS H    . 890 . HN   1 1 
        892 1 2 1 1 103 LYS HA   . 890 . HA   1 1 
        893 1 1 1 1 103 LYS H    . 890 . HN   1 1 
        893 1 2 1 1 103 LYS QB   . 890 . HB#  1 1 
        894 1 1 1 1 103 LYS H    . 890 . HN   1 1 
        894 1 2 1 1 103 LYS QG   . 890 . HG#  1 1 
        895 1 1 1 1 103 LYS HA   . 890 . HA   1 1 
        895 1 2 1 1 104 GLY H    . 891 . HN   1 1 
        896 1 1 1 1 103 LYS QB   . 890 . HB#  1 1 
        896 1 2 1 1 104 GLY H    . 891 . HN   1 1 
        897 1 1 1 1 103 LYS QG   . 890 . HG#  1 1 
        897 1 2 1 1 104 GLY H    . 891 . HN   1 1 
        898 1 1 1 1 103 LYS H    . 890 . HN   1 1 
        898 1 2 1 1 104 GLY H    . 891 . HN   1 1 
        899 1 1 1 1 104 GLY H    . 891 . HN   1 1 
        899 1 2 1 1 104 GLY QA   . 891 . HA#  1 1 
        900 1 1 1 1 104 GLY H    . 891 . HN   1 1 
        900 1 2 1 1 105 GLU H    . 892 . HN   1 1 
        901 1 1 1 1 104 GLY QA   . 891 . HA#  1 1 
        901 1 2 1 1 105 GLU H    . 892 . HN   1 1 
        902 1 1 1 1 105 GLU H    . 892 . HN   1 1 
        902 1 2 1 1 105 GLU QB   . 892 . HB#  1 1 
        903 1 1 1 1 105 GLU H    . 892 . HN   1 1 
        903 1 2 1 1 105 GLU QG   . 892 . HG#  1 1 
        904 1 1 1 1 105 GLU H    . 892 . HN   1 1 
        904 1 2 1 1 106 ARG H    . 893 . HN   1 1 
        905 1 1 1 1 105 GLU HA   . 892 . HA   1 1 
        905 1 2 1 1 106 ARG H    . 893 . HN   1 1 
        906 1 1 1 1 105 GLU QB   . 892 . HB#  1 1 
        906 1 2 1 1 106 ARG H    . 893 . HN   1 1 
        907 1 1 1 1 105 GLU QG   . 892 . HG#  1 1 
        907 1 2 1 1 106 ARG H    . 893 . HN   1 1 
        908 1 1 1 1 106 ARG H    . 893 . HN   1 1 
        908 1 2 1 1 106 ARG QB   . 893 . HB#  1 1 
        909 1 1 1 1 106 ARG H    . 893 . HN   1 1 
        909 1 2 1 1 106 ARG QD   . 893 . HD#  1 1 
        910 1 1 1 1 106 ARG H    . 893 . HN   1 1 
        910 1 2 1 1 106 ARG QG   . 893 . HG#  1 1 
        911 1 1 1 1 106 ARG H    . 893 . HN   1 1 
        911 1 2 1 1 107 ILE H    . 894 . HN   1 1 
        912 1 1 1 1 106 ARG HA   . 893 . HA   1 1 
        912 1 2 1 1 107 ILE H    . 894 . HN   1 1 
        913 1 1 1 1 106 ARG QB   . 893 . HB#  1 1 
        913 1 2 1 1 107 ILE H    . 894 . HN   1 1 
        914 1 1 1 1 106 ARG QD   . 893 . HD#  1 1 
        914 1 2 1 1 107 ILE H    . 894 . HN   1 1 
        915 1 1 1 1 106 ARG QG   . 893 . HG#  1 1 
        915 1 2 1 1 107 ILE H    . 894 . HN   1 1 
        916 1 1 1 1 107 ILE H    . 894 . HN   1 1 
        916 1 2 1 1 107 ILE HB   . 894 . HB   1 1 
        917 1 1 1 1 107 ILE H    . 894 . HN   1 1 
        917 1 2 1 1 107 ILE MG   . 894 . HG2* 1 1 
        918 1 1 1 1 107 ILE HA   . 894 . HA   1 1 
        918 1 2 1 1 108 THR H    . 895 . HN   1 1 
        919 1 1 1 1 107 ILE HB   . 894 . HB   1 1 
        919 1 2 1 1 108 THR H    . 895 . HN   1 1 
        920 1 1 1 1 107 ILE MG   . 894 . HG2* 1 1 
        920 1 2 1 1 108 THR H    . 895 . HN   1 1 
        921 1 1 1 1 108 THR H    . 895 . HN   1 1 
        921 1 2 1 1 108 THR MG   . 895 . HG2* 1 1 
        922 1 1 1 1 109 LEU HA   . 896 . HA   1 1 
        922 1 2 1 1 110 LEU H    . 897 . HN   1 1 
        923 1 1 1 1 109 LEU QD   . 896 . HD#  1 1 
        923 1 2 1 1 110 LEU H    . 897 . HN   1 1 
        924 1 1 1 1 110 LEU H    . 897 . HN   1 1 
        924 1 2 1 1 110 LEU QB   . 897 . HB#  1 1 
        925 1 1 1 1 110 LEU H    . 897 . HN   1 1 
        925 1 2 1 1 110 LEU HG   . 897 . HG   1 1 
        926 1 1 1 1 110 LEU H    . 897 . HN   1 1 
        926 1 2 1 1 111 ARG H    . 898 . HN   1 1 
        927 1 1 1 1 110 LEU H    . 897 . HN   1 1 
        927 1 2 1 1 119 GLU QG   . 906 . HG#  1 1 
        928 1 1 1 1 110 LEU QB   . 897 . HB#  1 1 
        928 1 2 1 1 111 ARG H    . 898 . HN   1 1 
        929 1 1 1 1 110 LEU HG   . 897 . HG   1 1 
        929 1 2 1 1 111 ARG H    . 898 . HN   1 1 
        930 1 1 1 1 111 ARG H    . 898 . HN   1 1 
        930 1 2 1 1 111 ARG QB   . 898 . HB#  1 1 
        931 1 1 1 1 111 ARG H    . 898 . HN   1 1 
        931 1 2 1 1 112 GLN H    . 899 . HN   1 1 
        932 1 1 1 1 111 ARG HA   . 898 . HA   1 1 
        932 1 2 1 1 112 GLN H    . 899 . HN   1 1 
        933 1 1 1 1 111 ARG HB3  . 898 . HB1  1 1 
        933 1 2 1 1 112 GLN H    . 899 . HN   1 1 
        934 1 1 1 1 111 ARG QD   . 898 . HD#  1 1 
        934 1 2 1 1 112 GLN H    . 899 . HN   1 1 
        935 1 1 1 1 111 ARG QG   . 898 . HG#  1 1 
        935 1 2 1 1 112 GLN H    . 899 . HN   1 1 
        936 1 1 1 1 112 GLN H    . 899 . HN   1 1 
        936 1 2 1 1 112 GLN QB   . 899 . HB#  1 1 
        937 1 1 1 1 112 GLN H    . 899 . HN   1 1 
        937 1 2 1 1 113 VAL H    . 900 . HN   1 1 
        938 1 1 1 1 112 GLN HA   . 899 . HA   1 1 
        938 1 2 1 1 113 VAL H    . 900 . HN   1 1 
        939 1 1 1 1 112 GLN HG3  . 899 . HG1  1 1 
        939 1 2 1 1 113 VAL H    . 900 . HN   1 1 
        940 1 1 1 1 113 VAL H    . 900 . HN   1 1 
        940 1 2 1 1 113 VAL HB   . 900 . HB   1 1 
        941 1 1 1 1 113 VAL H    . 900 . HN   1 1 
        941 1 2 1 1 113 VAL QG   . 900 . HG#  1 1 
        942 1 1 1 1 113 VAL H    . 900 . HN   1 1 
        942 1 2 1 1 114 ASP H    . 901 . HN   1 1 
        943 1 1 1 1 113 VAL HA   . 900 . HA   1 1 
        943 1 2 1 1 114 ASP H    . 901 . HN   1 1 
        944 1 1 1 1 113 VAL HB   . 900 . HB   1 1 
        944 1 2 1 1 114 ASP H    . 901 . HN   1 1 
        945 1 1 1 1 113 VAL QG   . 900 . HG#  1 1 
        945 1 2 1 1 114 ASP H    . 901 . HN   1 1 
        946 1 1 1 1 114 ASP HA   . 901 . HA   1 1 
        946 1 2 1 1 115 GLU H    . 902 . HN   1 1 
        947 1 1 1 1 114 ASP QB   . 901 . HB#  1 1 
        947 1 2 1 1 115 GLU H    . 902 . HN   1 1 
        948 1 1 1 1 114 ASP H    . 901 . HN   1 1 
        948 1 2 1 1 115 GLU H    . 902 . HN   1 1 
        949 1 1 1 1 115 GLU H    . 902 . HN   1 1 
        949 1 2 1 1 115 GLU QB   . 902 . HB#  1 1 
        950 1 1 1 1 115 GLU H    . 902 . HN   1 1 
        950 1 2 1 1 116 ASN QB   . 903 . HB#  1 1 
        951 1 1 1 1 115 GLU HA   . 902 . HA   1 1 
        951 1 2 1 1 116 ASN H    . 903 . HN   1 1 
        952 1 1 1 1 115 GLU QB   . 902 . HB#  1 1 
        952 1 2 1 1 116 ASN H    . 903 . HN   1 1 
        953 1 1 1 1 115 GLU QG   . 902 . HG#  1 1 
        953 1 2 1 1 116 ASN H    . 903 . HN   1 1 
        954 1 1 1 1 116 ASN H    . 903 . HN   1 1 
        954 1 2 1 1 116 ASN HA   . 903 . HA   1 1 
        955 1 1 1 1 116 ASN H    . 903 . HN   1 1 
        955 1 2 1 1 116 ASN QB   . 903 . HB#  1 1 
        956 1 1 1 1 116 ASN H    . 903 . HN   1 1 
        956 1 2 1 1 117 TRP H    . 904 . HN   1 1 
        957 1 1 1 1 116 ASN QB   . 903 . HB#  1 1 
        957 1 2 1 1 117 TRP H    . 904 . HN   1 1 
        958 1 1 1 1 117 TRP H    . 904 . HN   1 1 
        958 1 2 1 1 117 TRP QB   . 904 . HB#  1 1 
        959 1 1 1 1 117 TRP H    . 904 . HN   1 1 
        959 1 2 1 1 118 TYR HA   . 905 . HA   1 1 
        960 1 1 1 1 117 TRP H    . 904 . HN   1 1 
        960 1 2 1 1 117 TRP HD1  . 904 . HD#  1 1 
        961 1 1 1 1 117 TRP H    . 904 . HN   1 1 
        961 1 2 1 1 117 TRP HE3  . 904 . HE3  1 1 
        962 1 1 1 1 117 TRP H    . 904 . HN   1 1 
        962 1 2 1 1 117 TRP HE1  . 904 . HE1  1 1 
        963 1 1 1 1 117 TRP HA   . 904 . HA   1 1 
        963 1 2 1 1 118 TYR H    . 905 . HN   1 1 
        964 1 1 1 1 117 TRP QB   . 904 . HB#  1 1 
        964 1 2 1 1 118 TYR H    . 905 . HN   1 1 
        965 1 1 1 1 118 TYR H    . 905 . HN   1 1 
        965 1 2 1 1 118 TYR QB   . 905 . HB#  1 1 
        966 1 1 1 1 118 TYR H    . 905 . HN   1 1 
        966 1 2 1 1 118 TYR QD   . 905 . HD#  1 1 
        967 1 1 1 1 112 GLN HA   . 899 . HA   1 1 
        967 1 2 1 1 119 GLU H    . 906 . HN   1 1 
        968 1 1 1 1 113 VAL QG   . 900 . HG#  1 1 
        968 1 2 1 1 119 GLU H    . 906 . HN   1 1 
        969 1 1 1 1 118 TYR HA   . 905 . HA   1 1 
        969 1 2 1 1 119 GLU H    . 906 . HN   1 1 
        970 1 1 1 1 118 TYR QB   . 905 . HB#  1 1 
        970 1 2 1 1 119 GLU H    . 906 . HN   1 1 
        971 1 1 1 1 118 TYR H    . 905 . HN   1 1 
        971 1 2 1 1 119 GLU H    . 906 . HN   1 1 
        972 1 1 1 1 119 GLU H    . 906 . HN   1 1 
        972 1 2 1 1 119 GLU QB   . 906 . HB#  1 1 
        973 1 1 1 1 119 GLU H    . 906 . HN   1 1 
        973 1 2 1 1 120 GLY H    . 907 . HN   1 1 
        974 1 1 1 1 119 GLU HA   . 906 . HA   1 1 
        974 1 2 1 1 120 GLY H    . 907 . HN   1 1 
        975 1 1 1 1 119 GLU QG   . 906 . HG#  1 1 
        975 1 2 1 1 120 GLY H    . 907 . HN   1 1 
        976 1 1 1 1 120 GLY QA   . 907 . HA#  1 1 
        976 1 2 1 1 121 ARG H    . 908 . HN   1 1 
        977 1 1 1 1 120 GLY H    . 907 . HN   1 1 
        977 1 2 1 1 121 ARG H    . 908 . HN   1 1 
        978 1 1 1 1 121 ARG H    . 908 . HN   1 1 
        978 1 2 1 1 121 ARG QD   . 908 . HD#  1 1 
        979 1 1 1 1 121 ARG H    . 908 . HN   1 1 
        979 1 2 1 1 121 ARG QG   . 908 . HG#  1 1 
        980 1 1 1 1 121 ARG H    . 908 . HN   1 1 
        980 1 2 1 1 122 ILE H    . 909 . HN   1 1 
        981 1 1 1 1 128 GLN HA   . 915 . HA   1 1 
        981 1 2 1 1 129 GLY H    . 916 . HN   1 1 
        982 1 1 1 1 128 GLN HB3  . 915 . HB1  1 1 
        982 1 2 1 1 129 GLY H    . 916 . HN   1 1 
        983 1 1 1 1 128 GLN QG   . 915 . HG#  1 1 
        983 1 2 1 1 129 GLY H    . 916 . HN   1 1 
        984 1 1 1 1 128 GLN H    . 915 . HN   1 1 
        984 1 2 1 1 129 GLY H    . 916 . HN   1 1 
        985 1 1 1 1 130 ILE HA   . 917 . HA   1 1 
        985 1 2 1 1 131 PHE H    . 918 . HN   1 1 
        986 1 1 1 1 130 ILE HB   . 917 . HB   1 1 
        986 1 2 1 1 131 PHE H    . 918 . HN   1 1 
        987 1 1 1 1 130 ILE MG   . 917 . HG2* 1 1 
        987 1 2 1 1 131 PHE H    . 918 . HN   1 1 
        988 1 1 1 1 131 PHE H    . 918 . HN   1 1 
        988 1 2 1 1 131 PHE QD   . 918 . HD#  1 1 
        989 1 1 1 1 131 PHE H    . 918 . HN   1 1 
        989 1 2 1 1 131 PHE QE   . 918 . HE#  1 1 
        990 1 1 1 1 132 PRO HA   . 919 . HA   1 1 
        990 1 2 1 1 133 ILE H    . 920 . HN   1 1 
        991 1 1 1 1 133 ILE H    . 920 . HN   1 1 
        991 1 2 1 1 133 ILE HB   . 920 . HB   1 1 
        992 1 1 1 1 133 ILE H    . 920 . HN   1 1 
        992 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
        993 1 1 1 1 133 ILE H    . 920 . HN   1 1 
        993 1 2 1 1 133 ILE QG   . 920 . HG1# 1 1 
        994 1 1 1 1 133 ILE H    . 920 . HN   1 1 
        994 1 2 1 1 133 ILE MG   . 920 . HG2* 1 1 
        995 1 1 1 1 133 ILE H    . 920 . HN   1 1 
        995 1 2 1 1 134 THR H    . 921 . HN   1 1 
        996 1 1 1 1 133 ILE HA   . 920 . HA   1 1 
        996 1 2 1 1 134 THR H    . 921 . HN   1 1 
        997 1 1 1 1 133 ILE HB   . 920 . HB   1 1 
        997 1 2 1 1 134 THR H    . 921 . HN   1 1 
        998 1 1 1 1   6 SER QB   . 793 . HB#  1 1 
        998 1 2 1 1   8 MET H    . 795 . HN   1 1 
        999 1 1 1 1   9 ARG H    . 796 . HN   1 1 
        999 1 2 1 1  35 ILE H    . 822 . HN   1 1 
       1000 1 1 1 1   9 ARG H    . 796 . HN   1 1 
       1000 1 2 1 1  34 TYR QB   . 821 . HB#  1 1 
       1001 1 1 1 1   9 ARG H    . 796 . HN   1 1 
       1001 1 2 1 1  34 TYR QD   . 821 . HD#  1 1 
       1002 1 1 1 1   9 ARG H    . 796 . HN   1 1 
       1002 1 2 1 1  34 TYR QE   . 821 . HE#  1 1 
       1003 1 1 1 1   9 ARG H    . 796 . HN   1 1 
       1003 1 2 1 1  35 ILE HA   . 822 . HA   1 1 
       1004 1 1 1 1   9 ARG H    . 796 . HN   1 1 
       1004 1 2 1 1  35 ILE MG   . 822 . HG2* 1 1 
       1005 1 1 1 1   9 ARG H    . 796 . HN   1 1 
       1005 1 2 1 1  35 ILE HB   . 822 . HB   1 1 
       1006 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1006 1 2 1 1  32 ILE MG   . 819 . HG2* 1 1 
       1007 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1007 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
       1008 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1008 1 2 1 1  33 VAL H    . 820 . HN   1 1 
       1009 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1009 1 2 1 1  35 ILE H    . 822 . HN   1 1 
       1010 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1010 1 2 1 1  34 TYR HA   . 821 . HA   1 1 
       1011 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1011 1 2 1 1  34 TYR QD   . 821 . HD#  1 1 
       1012 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1012 1 2 1 1  34 TYR QE   . 821 . HE#  1 1 
       1013 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1013 1 2 1 1  35 ILE QG   . 822 . HG1# 1 1 
       1014 1 1 1 1  11 ALA H    . 798 . HN   1 1 
       1014 1 2 1 1  62 LEU HA   . 849 . HA   1 1 
       1015 1 1 1 1  12 ARG H    . 799 . HN   1 1 
       1015 1 2 1 1  32 ILE MG   . 819 . HG2* 1 1 
       1016 1 1 1 1  12 ARG H    . 799 . HN   1 1 
       1016 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
       1017 1 1 1 1  12 ARG H    . 799 . HN   1 1 
       1017 1 2 1 1  60 ILE HA   . 847 . HA   1 1 
       1018 1 1 1 1  12 ARG H    . 799 . HN   1 1 
       1018 1 2 1 1  61 GLU QG   . 848 . HG#  1 1 
       1019 1 1 1 1  12 ARG H    . 799 . HN   1 1 
       1019 1 2 1 1  62 LEU HA   . 849 . HA   1 1 
       1020 1 1 1 1  12 ARG H    . 799 . HN   1 1 
       1020 1 2 1 1  63 LEU H    . 850 . HN   1 1 
       1021 1 1 1 1  12 ARG H    . 799 . HN   1 1 
       1021 1 2 1 1  61 GLU H    . 848 . HN   1 1 
       1022 1 1 1 1  13 ALA H    . 800 . HN   1 1 
       1022 1 2 1 1  15 PHE H    . 802 . HN   1 1 
       1023 1 1 1 1  13 ALA H    . 800 . HN   1 1 
       1023 1 2 1 1  30 GLY HA2  . 817 . HA2  1 1 
       1024 1 1 1 1  13 ALA H    . 800 . HN   1 1 
       1024 1 2 1 1  31 ASP QB   . 818 . HB#  1 1 
       1025 1 1 1 1  13 ALA H    . 800 . HN   1 1 
       1025 1 2 1 1  31 ASP H    . 818 . HN   1 1 
       1026 1 1 1 1  13 ALA H    . 800 . HN   1 1 
       1026 1 2 1 1  32 ILE HA   . 819 . HA   1 1 
       1027 1 1 1 1  13 ALA H    . 800 . HN   1 1 
       1027 1 2 1 1  33 VAL QG   . 820 . HG#  1 1 
       1028 1 1 1 1  12 ARG H    . 799 . HN   1 1 
       1028 1 2 1 1  14 LYS H    . 801 . HN   1 1 
       1029 1 1 1 1  14 LYS H    . 801 . HN   1 1 
       1029 1 2 1 1  27 LEU HB3  . 814 . HB1  1 1 
       1030 1 1 1 1  14 LYS H    . 801 . HN   1 1 
       1030 1 2 1 1  59 TYR QB   . 846 . HB#  1 1 
       1031 1 1 1 1  14 LYS H    . 801 . HN   1 1 
       1031 1 2 1 1  59 TYR QE   . 846 . HE#  1 1 
       1032 1 1 1 1  14 LYS H    . 801 . HN   1 1 
       1032 1 2 1 1  60 ILE HA   . 847 . HA   1 1 
       1033 1 1 1 1  14 LYS H    . 801 . HN   1 1 
       1033 1 2 1 1  60 ILE MG   . 847 . HG2* 1 1 
       1034 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1034 1 2 1 1  29 LYS HA   . 816 . HA   1 1 
       1035 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1035 1 2 1 1  29 LYS QG   . 816 . HG#  1 1 
       1036 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1036 1 2 1 1  30 GLY H    . 817 . HN   1 1 
       1037 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1037 1 2 1 1  59 TYR QB   . 846 . HB#  1 1 
       1038 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1038 1 2 1 1  59 TYR QE   . 846 . HE#  1 1 
       1039 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1039 1 2 1 1  59 TYR HA   . 846 . HA   1 1 
       1040 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1040 1 2 1 1  60 ILE HA   . 847 . HA   1 1 
       1041 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1041 1 2 1 1  60 ILE HB   . 847 . HB   1 1 
       1042 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1042 1 2 1 1  60 ILE MG   . 847 . HG2* 1 1 
       1043 1 1 1 1  16 ASP H    . 803 . HN   1 1 
       1043 1 2 1 1  28 GLN HA   . 815 . HA   1 1 
       1044 1 1 1 1  16 ASP H    . 803 . HN   1 1 
       1044 1 2 1 1  28 GLN QB   . 815 . HB#  1 1 
       1045 1 1 1 1  16 ASP H    . 803 . HN   1 1 
       1045 1 2 1 1  29 LYS QD   . 816 . HD#  1 1 
       1046 1 1 1 1  16 ASP H    . 803 . HN   1 1 
       1046 1 2 1 1  29 LYS QE   . 816 . HE#  1 1 
       1047 1 1 1 1  16 ASP H    . 803 . HN   1 1 
       1047 1 2 1 1  29 LYS QG   . 816 . HG#  1 1 
       1048 1 1 1 1  16 ASP H    . 803 . HN   1 1 
       1048 1 2 1 1  29 LYS H    . 816 . HN   1 1 
       1049 1 1 1 1  17 PHE H    . 804 . HN   1 1 
       1049 1 2 1 1  26 PRO QB   . 813 . HB#  1 1 
       1050 1 1 1 1  17 PHE H    . 804 . HN   1 1 
       1050 1 2 1 1  27 LEU QB   . 814 . HB#  1 1 
       1051 1 1 1 1  17 PHE H    . 804 . HN   1 1 
       1051 1 2 1 1  27 LEU HG   . 814 . HG   1 1 
       1052 1 1 1 1  17 PHE H    . 804 . HN   1 1 
       1052 1 2 1 1  27 LEU H    . 814 . HN   1 1 
       1053 1 1 1 1  17 PHE H    . 804 . HN   1 1 
       1053 1 2 1 1  28 GLN HA   . 815 . HA   1 1 
       1054 1 1 1 1  17 PHE H    . 804 . HN   1 1 
       1054 1 2 1 1  28 GLN H    . 815 . HN   1 1 
       1055 1 1 1 1  17 PHE HA   . 804 . HA   1 1 
       1055 1 2 1 1  19 ALA H    . 806 . HN   1 1 
       1056 1 1 1 1  19 ALA H    . 806 . HN   1 1 
       1056 1 2 1 1  26 PRO QB   . 813 . HB#  1 1 
       1057 1 1 1 1  19 ALA H    . 806 . HN   1 1 
       1057 1 2 1 1  26 PRO QD   . 813 . HD#  1 1 
       1058 1 1 1 1  19 ALA H    . 806 . HN   1 1 
       1058 1 2 1 1  26 PRO QG   . 813 . HG#  1 1 
       1059 1 1 1 1  19 ALA H    . 806 . HN   1 1 
       1059 1 2 1 1  27 LEU H    . 814 . HN   1 1 
       1060 1 1 1 1  20 GLN H    . 807 . HN   1 1 
       1060 1 2 1 1  24 GLU HA   . 811 . HA   1 1 
       1061 1 1 1 1  20 GLN H    . 807 . HN   1 1 
       1061 1 2 1 1  24 GLU QB   . 811 . HB#  1 1 
       1062 1 1 1 1  19 ALA HA   . 806 . HA   1 1 
       1062 1 2 1 1  21 THR H    . 808 . HN   1 1 
       1063 1 1 1 1  21 THR H    . 808 . HN   1 1 
       1063 1 2 1 1  24 GLU H    . 811 . HN   1 1 
       1064 1 1 1 1  21 THR HB   . 808 . HB   1 1 
       1064 1 2 1 1  23 LYS H    . 810 . HN   1 1 
       1065 1 1 1 1  21 THR HG1  . 808 . HG#  1 1 
       1065 1 1 1 1  21 THR MG   . 808 . HG#  1 1 
       1065 1 2 1 1  23 LYS H    . 810 . HN   1 1 
       1066 1 1 1 1  19 ALA HA   . 806 . HA   1 1 
       1066 1 2 1 1  24 GLU H    . 811 . HN   1 1 
       1067 1 1 1 1  19 ALA MB   . 806 . HB*  1 1 
       1067 1 2 1 1  24 GLU H    . 811 . HN   1 1 
       1068 1 1 1 1  20 GLN H    . 807 . HN   1 1 
       1068 1 2 1 1  24 GLU H    . 811 . HN   1 1 
       1069 1 1 1 1  21 THR HB   . 808 . HB   1 1 
       1069 1 2 1 1  24 GLU H    . 811 . HN   1 1 
       1070 1 1 1 1  24 GLU H    . 811 . HN   1 1 
       1070 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
       1071 1 1 1 1  24 GLU H    . 811 . HN   1 1 
       1071 1 2 1 1  54 ILE H    . 841 . HN   1 1 
       1072 1 1 1 1  25 LEU H    . 812 . HN   1 1 
       1072 1 2 1 1  53 GLY HA3  . 840 . HA1  1 1 
       1073 1 1 1 1  25 LEU H    . 812 . HN   1 1 
       1073 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
       1074 1 1 1 1  25 LEU H    . 812 . HN   1 1 
       1074 1 2 1 1  54 ILE H    . 841 . HN   1 1 
       1075 1 1 1 1  17 PHE QB   . 804 . HB#  1 1 
       1075 1 2 1 1  27 LEU H    . 814 . HN   1 1 
       1076 1 1 1 1  18 LYS HA   . 805 . HA   1 1 
       1076 1 2 1 1  27 LEU H    . 814 . HN   1 1 
       1077 1 1 1 1  16 ASP HA   . 803 . HA   1 1 
       1077 1 2 1 1  29 LYS H    . 816 . HN   1 1 
       1078 1 1 1 1  16 ASP QB   . 803 . HB#  1 1 
       1078 1 2 1 1  29 LYS H    . 816 . HN   1 1 
       1079 1 1 1 1  29 LYS H    . 816 . HN   1 1 
       1079 1 2 1 1  31 ASP H    . 818 . HN   1 1 
       1080 1 1 1 1  17 PHE H    . 804 . HN   1 1 
       1080 1 2 1 1  29 LYS H    . 816 . HN   1 1 
       1081 1 1 1 1  12 ARG QG   . 799 . HG#  1 1 
       1081 1 2 1 1  30 GLY H    . 817 . HN   1 1 
       1082 1 1 1 1  14 LYS HA   . 801 . HA   1 1 
       1082 1 2 1 1  30 GLY H    . 817 . HN   1 1 
       1083 1 1 1 1  28 GLN HA   . 815 . HA   1 1 
       1083 1 2 1 1  30 GLY H    . 817 . HN   1 1 
       1084 1 1 1 1  27 LEU QD   . 814 . HD#  1 1 
       1084 1 2 1 1  31 ASP H    . 818 . HN   1 1 
       1085 1 1 1 1  28 GLN QB   . 815 . HB#  1 1 
       1085 1 2 1 1  31 ASP H    . 818 . HN   1 1 
       1086 1 1 1 1  29 LYS HA   . 816 . HA   1 1 
       1086 1 2 1 1  31 ASP H    . 818 . HN   1 1 
       1087 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
       1087 1 2 1 1  33 VAL H    . 820 . HN   1 1 
       1088 1 1 1 1  12 ARG HA   . 799 . HA   1 1 
       1088 1 2 1 1  33 VAL H    . 820 . HN   1 1 
       1089 1 1 1 1  13 ALA H    . 800 . HN   1 1 
       1089 1 2 1 1  33 VAL H    . 820 . HN   1 1 
       1090 1 1 1 1  34 TYR H    . 821 . HN   1 1 
       1090 1 2 1 1  47 GLU HA   . 834 . HA   1 1 
       1091 1 1 1 1  34 TYR H    . 821 . HN   1 1 
       1091 1 2 1 1  47 GLU H    . 834 . HN   1 1 
       1092 1 1 1 1  36 TYR H    . 823 . HN   1 1 
       1092 1 2 1 1  45 GLU QG   . 832 . HG#  1 1 
       1093 1 1 1 1  36 TYR H    . 823 . HN   1 1 
       1093 1 2 1 1  45 GLU H    . 832 . HN   1 1 
       1094 1 1 1 1  36 TYR H    . 823 . HN   1 1 
       1094 1 2 1 1  46 GLY QA   . 833 . HA#  1 1 
       1095 1 1 1 1  36 TYR H    . 823 . HN   1 1 
       1095 1 2 1 1  46 GLY H    . 833 . HN   1 1 
       1096 1 1 1 1  35 ILE HA   . 822 . HA   1 1 
       1096 1 2 1 1  37 LYS H    . 824 . HN   1 1 
       1097 1 1 1 1  35 ILE MG   . 822 . HG2* 1 1 
       1097 1 2 1 1  37 LYS H    . 824 . HN   1 1 
       1098 1 1 1 1  37 LYS H    . 824 . HN   1 1 
       1098 1 2 1 1  44 TYR QB   . 831 . HB#  1 1 
       1099 1 1 1 1  37 LYS H    . 824 . HN   1 1 
       1099 1 2 1 1  45 GLU H    . 832 . HN   1 1 
       1100 1 1 1 1  37 LYS H    . 824 . HN   1 1 
       1100 1 2 1 1  45 GLU QB   . 832 . HB#  1 1 
       1101 1 1 1 1  37 LYS H    . 824 . HN   1 1 
       1101 1 2 1 1  46 GLY QA   . 833 . HA#  1 1 
       1102 1 1 1 1  37 LYS H    . 824 . HN   1 1 
       1102 1 2 1 1  46 GLY H    . 833 . HN   1 1 
       1103 1 1 1 1  39 ILE H    . 826 . HN   1 1 
       1103 1 2 1 1  43 TRP QB   . 830 . HB#  1 1 
       1104 1 1 1 1  39 ILE H    . 826 . HN   1 1 
       1104 1 2 1 1  44 TYR HA   . 831 . HA   1 1 
       1105 1 1 1 1  39 ILE H    . 826 . HN   1 1 
       1105 1 2 1 1  44 TYR HB3  . 831 . HB1  1 1 
       1106 1 1 1 1  39 ILE H    . 826 . HN   1 1 
       1106 1 2 1 1  45 GLU H    . 832 . HN   1 1 
       1107 1 1 1 1  38 GLN QB   . 825 . HB#  1 1 
       1107 1 2 1 1  40 ASP H    . 827 . HN   1 1 
       1108 1 1 1 1  38 GLN QG   . 825 . HG#  1 1 
       1108 1 2 1 1  40 ASP H    . 827 . HN   1 1 
       1109 1 1 1 1  40 ASP H    . 827 . HN   1 1 
       1109 1 2 1 1  42 ASN H    . 829 . HN   1 1 
       1110 1 1 1 1  40 ASP H    . 827 . HN   1 1 
       1110 1 2 1 1  43 TRP QB   . 830 . HB#  1 1 
       1111 1 1 1 1  40 ASP H    . 827 . HN   1 1 
       1111 1 2 1 1  44 TYR HA   . 831 . HA   1 1 
       1112 1 1 1 1  42 ASN H    . 829 . HN   1 1 
       1112 1 2 1 1  57 ARG QB   . 844 . HB#  1 1 
       1113 1 1 1 1  40 ASP HA   . 827 . HA   1 1 
       1113 1 2 1 1  43 TRP H    . 830 . HN   1 1 
       1114 1 1 1 1  44 TYR H    . 831 . HN   1 1 
       1114 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
       1115 1 1 1 1  44 TYR H    . 831 . HN   1 1 
       1115 1 2 1 1  56 PRO HA   . 843 . HA   1 1 
       1116 1 1 1 1  44 TYR H    . 831 . HN   1 1 
       1116 1 2 1 1  57 ARG HB2  . 844 . HB2  1 1 
       1117 1 1 1 1  35 ILE HA   . 822 . HA   1 1 
       1117 1 2 1 1  45 GLU H    . 832 . HN   1 1 
       1118 1 1 1 1  35 ILE MD   . 822 . HD1* 1 1 
       1118 1 2 1 1  45 GLU H    . 832 . HN   1 1 
       1119 1 1 1 1  39 ILE HG13 . 826 . HG11 1 1 
       1119 1 2 1 1  45 GLU H    . 832 . HN   1 1 
       1120 1 1 1 1  39 ILE HG12 . 826 . HG12 1 1 
       1120 1 2 1 1  45 GLU H    . 832 . HN   1 1 
       1121 1 1 1 1  33 VAL QG   . 820 . HG#  1 1 
       1121 1 2 1 1  46 GLY H    . 833 . HN   1 1 
       1122 1 1 1 1  35 ILE HA   . 822 . HA   1 1 
       1122 1 2 1 1  46 GLY H    . 833 . HN   1 1 
       1123 1 1 1 1  36 TYR QD   . 823 . HD#  1 1 
       1123 1 2 1 1  46 GLY H    . 833 . HN   1 1 
       1124 1 1 1 1  36 TYR QE   . 823 . HE#  1 1 
       1124 1 2 1 1  46 GLY H    . 833 . HN   1 1 
       1125 1 1 1 1  46 GLY H    . 833 . HN   1 1 
       1125 1 2 1 1  52 VAL QG   . 839 . HG#  1 1 
       1126 1 1 1 1  46 GLY H    . 833 . HN   1 1 
       1126 1 2 1 1  53 GLY H    . 840 . HN   1 1 
       1127 1 1 1 1  46 GLY H    . 833 . HN   1 1 
       1127 1 2 1 1  54 ILE HA   . 841 . HA   1 1 
       1128 1 1 1 1  46 GLY H    . 833 . HN   1 1 
       1128 1 2 1 1  54 ILE HB   . 841 . HB   1 1 
       1129 1 1 1 1  46 GLY H    . 833 . HN   1 1 
       1129 1 2 1 1  54 ILE MG   . 841 . HG2* 1 1 
       1130 1 1 1 1  46 GLY H    . 833 . HN   1 1 
       1130 1 2 1 1  55 PHE H    . 842 . HN   1 1 
       1131 1 1 1 1  46 GLY H    . 833 . HN   1 1 
       1131 1 2 1 1  55 PHE QE   . 842 . HE#  1 1 
       1132 1 1 1 1  33 VAL QG   . 820 . HG#  1 1 
       1132 1 2 1 1  47 GLU H    . 834 . HN   1 1 
       1133 1 1 1 1  34 TYR QB   . 821 . HB#  1 1 
       1133 1 2 1 1  47 GLU H    . 834 . HN   1 1 
       1134 1 1 1 1  36 TYR H    . 823 . HN   1 1 
       1134 1 2 1 1  47 GLU H    . 834 . HN   1 1 
       1135 1 1 1 1  47 GLU H    . 834 . HN   1 1 
       1135 1 2 1 1  52 VAL QG   . 839 . HG#  1 1 
       1136 1 1 1 1  33 VAL QG   . 820 . HG#  1 1 
       1136 1 2 1 1  48 HIS H    . 835 . HN   1 1 
       1137 1 1 1 1  48 HIS H    . 835 . HN   1 1 
       1137 1 2 1 1  51 ARG H    . 838 . HN   1 1 
       1138 1 1 1 1  48 HIS H    . 835 . HN   1 1 
       1138 1 2 1 1  52 VAL HA   . 839 . HA   1 1 
       1139 1 1 1 1  48 HIS H    . 835 . HN   1 1 
       1139 1 2 1 1  52 VAL H    . 839 . HN   1 1 
       1140 1 1 1 1  49 HIS H    . 836 . HN   1 1 
       1140 1 2 1 1  51 ARG H    . 838 . HN   1 1 
       1141 1 1 1 1  48 HIS H    . 835 . HN   1 1 
       1141 1 2 1 1  49 HIS H    . 836 . HN   1 1 
       1142 1 1 1 1  49 HIS H    . 836 . HN   1 1 
       1142 1 2 1 1  50 GLY H    . 837 . HN   1 1 
       1143 1 1 1 1  47 GLU QG   . 834 . HG#  1 1 
       1143 1 2 1 1  50 GLY H    . 837 . HN   1 1 
       1144 1 1 1 1  48 HIS H    . 835 . HN   1 1 
       1144 1 2 1 1  50 GLY H    . 837 . HN   1 1 
       1145 1 1 1 1  49 HIS HA   . 836 . HA   1 1 
       1145 1 2 1 1  50 GLY H    . 837 . HN   1 1 
       1146 1 1 1 1  50 GLY H    . 837 . HN   1 1 
       1146 1 2 1 1  51 ARG HA   . 838 . HA   1 1 
       1147 1 1 1 1  47 GLU HA   . 834 . HA   1 1 
       1147 1 2 1 1  51 ARG H    . 838 . HN   1 1 
       1148 1 1 1 1  49 HIS QB   . 836 . HB#  1 1 
       1148 1 2 1 1  51 ARG H    . 838 . HN   1 1 
       1149 1 1 1 1  47 GLU HA   . 834 . HA   1 1 
       1149 1 2 1 1  53 GLY H    . 840 . HN   1 1 
       1150 1 1 1 1  48 HIS H    . 835 . HN   1 1 
       1150 1 2 1 1  53 GLY H    . 840 . HN   1 1 
       1151 1 1 1 1  24 GLU HA   . 811 . HA   1 1 
       1151 1 2 1 1  54 ILE H    . 841 . HN   1 1 
       1152 1 1 1 1  24 GLU QG   . 811 . HG#  1 1 
       1152 1 2 1 1  54 ILE H    . 841 . HN   1 1 
       1153 1 1 1 1  44 TYR QB   . 831 . HB#  1 1 
       1153 1 2 1 1  55 PHE H    . 842 . HN   1 1 
       1154 1 1 1 1  44 TYR H    . 831 . HN   1 1 
       1154 1 2 1 1  55 PHE H    . 842 . HN   1 1 
       1155 1 1 1 1  45 GLU HA   . 832 . HA   1 1 
       1155 1 2 1 1  55 PHE H    . 842 . HN   1 1 
       1156 1 1 1 1  45 GLU QB   . 832 . HB#  1 1 
       1156 1 2 1 1  55 PHE H    . 842 . HN   1 1 
       1157 1 1 1 1  43 TRP HA   . 830 . HA   1 1 
       1157 1 2 1 1  57 ARG H    . 844 . HN   1 1 
       1158 1 1 1 1  43 TRP H    . 830 . HN   1 1 
       1158 1 2 1 1  57 ARG H    . 844 . HN   1 1 
       1159 1 1 1 1  43 TRP HD1  . 830 . HD1  1 1 
       1159 1 2 1 1  57 ARG H    . 844 . HN   1 1 
       1160 1 1 1 1  44 TYR H    . 831 . HN   1 1 
       1160 1 2 1 1  57 ARG H    . 844 . HN   1 1 
       1161 1 1 1 1  58 THR H    . 845 . HN   1 1 
       1161 1 2 1 1  60 ILE H    . 847 . HN   1 1 
       1162 1 1 1 1  57 ARG HA   . 844 . HA   1 1 
       1162 1 2 1 1  59 TYR H    . 846 . HN   1 1 
       1163 1 1 1 1  59 TYR H    . 846 . HN   1 1 
       1163 1 2 1 1  60 ILE HA   . 847 . HA   1 1 
       1164 1 1 1 1  14 LYS QE   . 801 . HE#  1 1 
       1164 1 2 1 1  60 ILE H    . 847 . HN   1 1 
       1165 1 1 1 1  15 PHE H    . 802 . HN   1 1 
       1165 1 2 1 1  60 ILE H    . 847 . HN   1 1 
       1166 1 1 1 1  57 ARG HA   . 844 . HA   1 1 
       1166 1 2 1 1  60 ILE H    . 847 . HN   1 1 
       1167 1 1 1 1  58 THR HA   . 845 . HA   1 1 
       1167 1 2 1 1  60 ILE H    . 847 . HN   1 1 
       1168 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
       1168 1 2 1 1  61 GLU H    . 848 . HN   1 1 
       1169 1 1 1 1  11 ALA HA   . 798 . HA   1 1 
       1169 1 2 1 1  61 GLU H    . 848 . HN   1 1 
       1170 1 1 1 1  12 ARG QB   . 799 . HB#  1 1 
       1170 1 2 1 1  61 GLU H    . 848 . HN   1 1 
       1171 1 1 1 1  14 LYS QB   . 801 . HB#  1 1 
       1171 1 2 1 1  61 GLU H    . 848 . HN   1 1 
       1172 1 1 1 1  14 LYS H    . 801 . HN   1 1 
       1172 1 2 1 1  61 GLU H    . 848 . HN   1 1 
       1173 1 1 1 1  11 ALA HA   . 798 . HA   1 1 
       1173 1 2 1 1  62 LEU H    . 849 . HN   1 1 
       1174 1 1 1 1  10 PRO QB   . 797 . HB#  1 1 
       1174 1 2 1 1  63 LEU H    . 850 . HN   1 1 
       1175 1 1 1 1  10 PRO QD   . 797 . HD#  1 1 
       1175 1 2 1 1  63 LEU H    . 850 . HN   1 1 
       1176 1 1 1 1  11 ALA HA   . 798 . HA   1 1 
       1176 1 2 1 1  63 LEU H    . 850 . HN   1 1 
       1177 1 1 1 1  11 ALA MB   . 798 . HB*  1 1 
       1177 1 2 1 1  63 LEU H    . 850 . HN   1 1 
       1178 1 1 1 1  83 GLY H    . 870 . HN   1 1 
       1178 1 2 1 1 142 PRO QB   . 929 . HB#  1 1 
       1179 1 1 1 1  83 GLY H    . 870 . HN   1 1 
       1179 1 2 1 1 109 LEU H    . 896 . HN   1 1 
       1180 1 1 1 1  83 GLY H    . 870 . HN   1 1 
       1180 1 2 1 1 109 LEU QB   . 896 . HB#  1 1 
       1181 1 1 1 1  83 GLY H    . 870 . HN   1 1 
       1181 1 2 1 1 110 LEU HA   . 897 . HA   1 1 
       1182 1 1 1 1  84 GLU H    . 871 . HN   1 1 
       1182 1 2 1 1 140 LYS H    . 927 . HN   1 1 
       1183 1 1 1 1  84 GLU H    . 871 . HN   1 1 
       1183 1 2 1 1 140 LYS QB   . 927 . HB#  1 1 
       1184 1 1 1 1  84 GLU H    . 871 . HN   1 1 
       1184 1 2 1 1 139 ILE HB   . 926 . HB   1 1 
       1185 1 1 1 1  84 GLU H    . 871 . HN   1 1 
       1185 1 2 1 1 139 ILE QG   . 926 . HG1# 1 1 
       1186 1 1 1 1  84 GLU H    . 871 . HN   1 1 
       1186 1 2 1 1 139 ILE MG   . 926 . HG2* 1 1 
       1187 1 1 1 1  84 GLU H    . 871 . HN   1 1 
       1187 1 2 1 1 141 ARG HA   . 928 . HA   1 1 
       1188 1 1 1 1  85 ALA H    . 872 . HN   1 1 
       1188 1 2 1 1 107 ILE MG   . 894 . HG2* 1 1 
       1189 1 1 1 1  85 ALA H    . 872 . HN   1 1 
       1189 1 2 1 1 107 ILE H    . 894 . HN   1 1 
       1190 1 1 1 1  85 ALA H    . 872 . HN   1 1 
       1190 1 2 1 1 107 ILE HB   . 894 . HB   1 1 
       1191 1 1 1 1  85 ALA H    . 872 . HN   1 1 
       1191 1 2 1 1 106 ARG HA   . 893 . HA   1 1 
       1192 1 1 1 1  86 ILE H    . 873 . HN   1 1 
       1192 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
       1193 1 1 1 1  86 ILE H    . 873 . HN   1 1 
       1193 1 2 1 1 136 VAL HA   . 923 . HA   1 1 
       1194 1 1 1 1  86 ILE H    . 873 . HN   1 1 
       1194 1 2 1 1 136 VAL HB   . 923 . HB   1 1 
       1195 1 1 1 1  86 ILE H    . 873 . HN   1 1 
       1195 1 2 1 1 137 ASP H    . 924 . HN   1 1 
       1196 1 1 1 1  86 ILE H    . 873 . HN   1 1 
       1196 1 2 1 1 137 ASP QB   . 924 . HB#  1 1 
       1197 1 1 1 1  86 ILE H    . 873 . HN   1 1 
       1197 1 2 1 1 138 VAL HA   . 925 . HA   1 1 
       1198 1 1 1 1  87 ALA H    . 874 . HN   1 1 
       1198 1 2 1 1 105 GLU H    . 892 . HN   1 1 
       1199 1 1 1 1  87 ALA H    . 874 . HN   1 1 
       1199 1 2 1 1 107 ILE MD   . 894 . HD1* 1 1 
       1200 1 1 1 1  87 ALA H    . 874 . HN   1 1 
       1200 1 2 1 1 107 ILE H    . 894 . HN   1 1 
       1201 1 1 1 1  87 ALA H    . 874 . HN   1 1 
       1201 1 2 1 1 104 GLY H    . 891 . HN   1 1 
       1202 1 1 1 1  88 LYS H    . 875 . HN   1 1 
       1202 1 2 1 1 136 VAL HA   . 923 . HA   1 1 
       1203 1 1 1 1  88 LYS H    . 875 . HN   1 1 
       1203 1 2 1 1 136 VAL QG   . 923 . HG#  1 1 
       1204 1 1 1 1  88 LYS H    . 875 . HN   1 1 
       1204 1 2 1 1 136 VAL H    . 923 . HN   1 1 
       1205 1 1 1 1  88 LYS H    . 875 . HN   1 1 
       1205 1 2 1 1 137 ASP H    . 924 . HN   1 1 
       1206 1 1 1 1  89 PHE H    . 876 . HN   1 1 
       1206 1 2 1 1 103 LYS HA   . 890 . HA   1 1 
       1207 1 1 1 1  89 PHE H    . 876 . HN   1 1 
       1207 1 2 1 1 103 LYS QD   . 890 . HD#  1 1 
       1208 1 1 1 1  90 ASN H    . 877 . HN   1 1 
       1208 1 2 1 1 103 LYS QB   . 890 . HB#  1 1 
       1209 1 1 1 1  90 ASN H    . 877 . HN   1 1 
       1209 1 2 1 1 103 LYS QG   . 890 . HG#  1 1 
       1210 1 1 1 1  90 ASN H    . 877 . HN   1 1 
       1210 1 2 1 1 103 LYS H    . 890 . HN   1 1 
       1211 1 1 1 1  90 ASN H    . 877 . HN   1 1 
       1211 1 2 1 1 103 LYS QD   . 890 . HD#  1 1 
       1212 1 1 1 1  90 ASN H    . 877 . HN   1 1 
       1212 1 2 1 1 103 LYS HA   . 890 . HA   1 1 
       1213 1 1 1 1  91 PHE H    . 878 . HN   1 1 
       1213 1 2 1 1 101 PHE QD   . 888 . HD#  1 1 
       1214 1 1 1 1  91 PHE H    . 878 . HN   1 1 
       1214 1 2 1 1 101 PHE QE   . 888 . HE#  1 1 
       1215 1 1 1 1  91 PHE H    . 878 . HN   1 1 
       1215 1 2 1 1 102 ARG HA   . 889 . HA   1 1 
       1216 1 1 1 1  90 ASN QB   . 877 . HB#  1 1 
       1216 1 2 1 1  91 PHE H    . 878 . HN   1 1 
       1217 1 1 1 1  91 PHE QE   . 878 . HE#  1 1 
       1217 1 2 1 1  92 ASN H    . 879 . HN   1 1 
       1218 1 1 1 1  91 PHE QD   . 878 . HD#  1 1 
       1218 1 2 1 1  92 ASN H    . 879 . HN   1 1 
       1219 1 1 1 1  91 PHE HZ   . 878 . HZ   1 1 
       1219 1 2 1 1  92 ASN H    . 879 . HN   1 1 
       1220 1 1 1 1  92 ASN H    . 879 . HN   1 1 
       1220 1 2 1 1 135 TYR QD   . 922 . HD#  1 1 
       1221 1 1 1 1  92 ASN H    . 879 . HN   1 1 
       1221 1 2 1 1 101 PHE H    . 888 . HN   1 1 
       1222 1 1 1 1  93 GLY H    . 880 . HN   1 1 
       1222 1 2 1 1 100 SER QB   . 887 . HB#  1 1 
       1223 1 1 1 1  93 GLY H    . 880 . HN   1 1 
       1223 1 2 1 1 100 SER HA   . 887 . HA   1 1 
       1224 1 1 1 1  91 PHE QE   . 878 . HE#  1 1 
       1224 1 2 1 1  93 GLY H    . 880 . HN   1 1 
       1225 1 1 1 1  91 PHE QD   . 878 . HD#  1 1 
       1225 1 2 1 1  93 GLY H    . 880 . HN   1 1 
       1226 1 1 1 1  91 PHE HZ   . 878 . HZ   1 1 
       1226 1 2 1 1  93 GLY H    . 880 . HN   1 1 
       1227 1 1 1 1  94 ASP H    . 881 . HN   1 1 
       1227 1 2 1 1  98 GLU HA   . 885 . HA   1 1 
       1228 1 1 1 1  94 ASP H    . 881 . HN   1 1 
       1228 1 2 1 1  95 THR HG1  . 882 . HG#  1 1 
       1228 1 2 1 1  95 THR MG   . 882 . HG#  1 1 
       1229 1 1 1 1  94 ASP H    . 881 . HN   1 1 
       1229 1 2 1 1  98 GLU QB   . 885 . HB#  1 1 
       1230 1 1 1 1  94 ASP H    . 881 . HN   1 1 
       1230 1 2 1 1  98 GLU H    . 885 . HN   1 1 
       1231 1 1 1 1  94 ASP H    . 881 . HN   1 1 
       1231 1 2 1 1  95 THR HA   . 882 . HA   1 1 
       1232 1 1 1 1  95 THR H    . 882 . HN   1 1 
       1232 1 2 1 1  97 VAL QG   . 884 . HG#  1 1 
       1233 1 1 1 1  95 THR H    . 882 . HN   1 1 
       1233 1 2 1 1  97 VAL H    . 884 . HN   1 1 
       1234 1 1 1 1  95 THR H    . 882 . HN   1 1 
       1234 1 2 1 1  98 GLU QB   . 885 . HB#  1 1 
       1235 1 1 1 1  95 THR H    . 882 . HN   1 1 
       1235 1 2 1 1  98 GLU QG   . 885 . HG#  1 1 
       1236 1 1 1 1  96 GLN H    . 883 . HN   1 1 
       1236 1 2 1 1  98 GLU H    . 885 . HN   1 1 
       1237 1 1 1 1  96 GLN H    . 883 . HN   1 1 
       1237 1 2 1 1  97 VAL QG   . 884 . HG#  1 1 
       1238 1 1 1 1  95 THR HA   . 882 . HA   1 1 
       1238 1 2 1 1  98 GLU H    . 885 . HN   1 1 
       1239 1 1 1 1  95 THR H    . 882 . HN   1 1 
       1239 1 2 1 1  98 GLU H    . 885 . HN   1 1 
       1240 1 1 1 1  95 THR HB   . 882 . HB   1 1 
       1240 1 2 1 1  98 GLU H    . 885 . HN   1 1 
       1241 1 1 1 1  93 GLY QA   . 880 . HA#  1 1 
       1241 1 2 1 1  98 GLU H    . 885 . HN   1 1 
       1242 1 1 1 1  98 GLU H    . 885 . HN   1 1 
       1242 1 2 1 1 130 ILE H    . 917 . HN   1 1 
       1243 1 1 1 1  99 MET H    . 886 . HN   1 1 
       1243 1 2 1 1 129 GLY QA   . 916 . HA#  1 1 
       1244 1 1 1 1  99 MET H    . 886 . HN   1 1 
       1244 1 2 1 1 130 ILE H    . 917 . HN   1 1 
       1245 1 1 1 1  93 GLY QA   . 880 . HA#  1 1 
       1245 1 2 1 1  99 MET H    . 886 . HN   1 1 
       1246 1 1 1 1  91 PHE QB   . 878 . HB#  1 1 
       1246 1 2 1 1 101 PHE H    . 888 . HN   1 1 
       1247 1 1 1 1  91 PHE QD   . 878 . HD#  1 1 
       1247 1 2 1 1 101 PHE H    . 888 . HN   1 1 
       1248 1 1 1 1  91 PHE H    . 878 . HN   1 1 
       1248 1 2 1 1 101 PHE H    . 888 . HN   1 1 
       1249 1 1 1 1  92 ASN HA   . 879 . HA   1 1 
       1249 1 2 1 1 101 PHE H    . 888 . HN   1 1 
       1250 1 1 1 1 102 ARG H    . 889 . HN   1 1 
       1250 1 2 1 1 105 GLU QG   . 892 . HG#  1 1 
       1251 1 1 1 1 102 ARG H    . 889 . HN   1 1 
       1251 1 2 1 1 105 GLU H    . 892 . HN   1 1 
       1252 1 1 1 1 102 ARG H    . 889 . HN   1 1 
       1252 1 2 1 1 103 LYS H    . 890 . HN   1 1 
       1253 1 1 1 1 101 PHE H    . 888 . HN   1 1 
       1253 1 2 1 1 102 ARG H    . 889 . HN   1 1 
       1254 1 1 1 1  90 ASN QB   . 877 . HB#  1 1 
       1254 1 2 1 1 103 LYS H    . 890 . HN   1 1 
       1255 1 1 1 1  86 ILE MD   . 873 . HD1* 1 1 
       1255 1 2 1 1 104 GLY H    . 891 . HN   1 1 
       1256 1 1 1 1  87 ALA HA   . 874 . HA   1 1 
       1256 1 2 1 1 104 GLY H    . 891 . HN   1 1 
       1257 1 1 1 1  87 ALA MB   . 874 . HB*  1 1 
       1257 1 2 1 1 104 GLY H    . 891 . HN   1 1 
       1258 1 1 1 1  86 ILE MD   . 873 . HD1* 1 1 
       1258 1 2 1 1 105 GLU H    . 892 . HN   1 1 
       1259 1 1 1 1 103 LYS HA   . 890 . HA   1 1 
       1259 1 2 1 1 105 GLU H    . 892 . HN   1 1 
       1260 1 1 1 1  84 GLU HA   . 871 . HA   1 1 
       1260 1 2 1 1 107 ILE H    . 894 . HN   1 1 
       1261 1 1 1 1 108 THR H    . 895 . HN   1 1 
       1261 1 2 1 1 121 ARG QG   . 908 . HG#  1 1 
       1262 1 1 1 1 108 THR H    . 895 . HN   1 1 
       1262 1 2 1 1 121 ARG H    . 908 . HN   1 1 
       1263 1 1 1 1 108 THR H    . 895 . HN   1 1 
       1263 1 2 1 1 122 ILE HA   . 909 . HA   1 1 
       1264 1 1 1 1 108 THR H    . 895 . HN   1 1 
       1264 1 2 1 1 120 GLY QA   . 907 . HA#  1 1 
       1265 1 1 1 1 110 LEU H    . 897 . HN   1 1 
       1265 1 2 1 1 120 GLY QA   . 907 . HA#  1 1 
       1266 1 1 1 1 110 LEU H    . 897 . HN   1 1 
       1266 1 2 1 1 121 ARG H    . 908 . HN   1 1 
       1267 1 1 1 1 111 ARG H    . 898 . HN   1 1 
       1267 1 2 1 1 118 TYR HA   . 905 . HA   1 1 
       1268 1 1 1 1 111 ARG H    . 898 . HN   1 1 
       1268 1 2 1 1 119 GLU QG   . 906 . HG#  1 1 
       1269 1 1 1 1 111 ARG H    . 898 . HN   1 1 
       1269 1 2 1 1 119 GLU H    . 906 . HN   1 1 
       1270 1 1 1 1 111 ARG H    . 898 . HN   1 1 
       1270 1 2 1 1 120 GLY QA   . 907 . HA#  1 1 
       1271 1 1 1 1 113 VAL H    . 900 . HN   1 1 
       1271 1 2 1 1 117 TRP QB   . 904 . HB#  1 1 
       1272 1 1 1 1 113 VAL H    . 900 . HN   1 1 
       1272 1 2 1 1 118 TYR HA   . 905 . HA   1 1 
       1273 1 1 1 1 113 VAL H    . 900 . HN   1 1 
       1273 1 2 1 1 118 TYR H    . 905 . HN   1 1 
       1274 1 1 1 1 113 VAL H    . 900 . HN   1 1 
       1274 1 2 1 1 118 TYR QD   . 905 . HD#  1 1 
       1275 1 1 1 1 113 VAL H    . 900 . HN   1 1 
       1275 1 2 1 1 119 GLU H    . 906 . HN   1 1 
       1276 1 1 1 1 113 VAL H    . 900 . HN   1 1 
       1276 1 2 1 1 118 TYR QB   . 905 . HB#  1 1 
       1277 1 1 1 1 112 GLN HA   . 899 . HA   1 1 
       1277 1 2 1 1 114 ASP H    . 901 . HN   1 1 
       1278 1 1 1 1 112 GLN HG3  . 899 . HG1  1 1 
       1278 1 2 1 1 114 ASP H    . 901 . HN   1 1 
       1279 1 1 1 1 114 ASP H    . 901 . HN   1 1 
       1279 1 2 1 1 116 ASN H    . 903 . HN   1 1 
       1280 1 1 1 1 114 ASP H    . 901 . HN   1 1 
       1280 1 2 1 1 117 TRP QB   . 904 . HB#  1 1 
       1281 1 1 1 1 114 ASP H    . 901 . HN   1 1 
       1281 1 2 1 1 118 TYR HA   . 905 . HA   1 1 
       1282 1 1 1 1 113 VAL QG   . 900 . HG#  1 1 
       1282 1 2 1 1 117 TRP H    . 904 . HN   1 1 
       1283 1 1 1 1 115 GLU HA   . 902 . HA   1 1 
       1283 1 2 1 1 117 TRP H    . 904 . HN   1 1 
       1284 1 1 1 1 118 TYR H    . 905 . HN   1 1 
       1284 1 2 1 1 132 PRO HA   . 919 . HA   1 1 
       1285 1 1 1 1 118 TYR H    . 905 . HN   1 1 
       1285 1 2 1 1 133 ILE H    . 920 . HN   1 1 
       1286 1 1 1 1 118 TYR H    . 905 . HN   1 1 
       1286 1 2 1 1 133 ILE MD   . 920 . HD1* 1 1 
       1287 1 1 1 1 118 TYR H    . 905 . HN   1 1 
       1287 1 2 1 1 133 ILE QG   . 920 . HG1# 1 1 
       1288 1 1 1 1 111 ARG QG   . 898 . HG#  1 1 
       1288 1 2 1 1 119 GLU H    . 906 . HN   1 1 
       1289 1 1 1 1 113 VAL HA   . 900 . HA   1 1 
       1289 1 2 1 1 119 GLU H    . 906 . HN   1 1 
       1290 1 1 1 1 120 GLY H    . 907 . HN   1 1 
       1290 1 2 1 1 128 GLN HA   . 915 . HA   1 1 
       1291 1 1 1 1 120 GLY H    . 907 . HN   1 1 
       1291 1 2 1 1 128 GLN QG   . 915 . HG#  1 1 
       1292 1 1 1 1 120 GLY H    . 907 . HN   1 1 
       1292 1 2 1 1 129 GLY QA   . 916 . HA#  1 1 
       1293 1 1 1 1 120 GLY H    . 907 . HN   1 1 
       1293 1 2 1 1 129 GLY H    . 916 . HN   1 1 
       1294 1 1 1 1 120 GLY H    . 907 . HN   1 1 
       1294 1 2 1 1 130 ILE HA   . 917 . HA   1 1 
       1295 1 1 1 1 120 GLY H    . 907 . HN   1 1 
       1295 1 2 1 1 130 ILE MG   . 917 . HG2* 1 1 
       1296 1 1 1 1 107 ILE HA   . 894 . HA   1 1 
       1296 1 2 1 1 121 ARG H    . 908 . HN   1 1 
       1297 1 1 1 1 107 ILE HB   . 894 . HB   1 1 
       1297 1 2 1 1 121 ARG H    . 908 . HN   1 1 
       1298 1 1 1 1 107 ILE MG   . 894 . HG2* 1 1 
       1298 1 2 1 1 121 ARG H    . 908 . HN   1 1 
       1299 1 1 1 1 109 LEU HA   . 896 . HA   1 1 
       1299 1 2 1 1 121 ARG H    . 908 . HN   1 1 
       1300 1 1 1 1 110 LEU HG   . 897 . HG   1 1 
       1300 1 2 1 1 121 ARG H    . 908 . HN   1 1 
       1301 1 1 1 1 122 ILE H    . 909 . HN   1 1 
       1301 1 2 1 1 128 GLN HA   . 915 . HA   1 1 
       1302 1 1 1 1 122 ILE H    . 909 . HN   1 1 
       1302 1 2 1 1 128 GLN QG   . 915 . HG#  1 1 
       1303 1 1 1 1 122 ILE H    . 909 . HN   1 1 
       1303 1 2 1 1 127 ARG H    . 914 . HN   1 1 
       1304 1 1 1 1 122 ILE H    . 909 . HN   1 1 
       1304 1 2 1 1 127 ARG QB   . 914 . HB#  1 1 
       1305 1 1 1 1 122 ILE H    . 909 . HN   1 1 
       1305 1 2 1 1 125 THR H    . 912 . HN   1 1 
       1306 1 1 1 1 122 ILE H    . 909 . HN   1 1 
       1306 1 2 1 1 129 GLY H    . 916 . HN   1 1 
       1307 1 1 1 1 121 ARG HA   . 908 . HA   1 1 
       1307 1 2 1 1 122 ILE H    . 909 . HN   1 1 
       1308 1 1 1 1 121 ARG QB   . 908 . HB#  1 1 
       1308 1 2 1 1 122 ILE H    . 909 . HN   1 1 
       1309 1 1 1 1 121 ARG QD   . 908 . HD#  1 1 
       1309 1 2 1 1 122 ILE H    . 909 . HN   1 1 
       1310 1 1 1 1 121 ARG QG   . 908 . HG#  1 1 
       1310 1 2 1 1 122 ILE H    . 909 . HN   1 1 
       1311 1 1 1 1 124 GLY H    . 911 . HN   1 1 
       1311 1 2 1 1 125 THR H    . 912 . HN   1 1 
       1312 1 1 1 1 123 PRO HA   . 910 . HA   1 1 
       1312 1 2 1 1 124 GLY H    . 911 . HN   1 1 
       1313 1 1 1 1 123 PRO QB   . 910 . HB#  1 1 
       1313 1 2 1 1 124 GLY H    . 911 . HN   1 1 
       1314 1 1 1 1 124 GLY QA   . 911 . HA#  1 1 
       1314 1 2 1 1 125 THR H    . 912 . HN   1 1 
       1315 1 1 1 1 123 PRO HA   . 910 . HA   1 1 
       1315 1 2 1 1 125 THR H    . 912 . HN   1 1 
       1316 1 1 1 1 125 THR H    . 912 . HN   1 1 
       1316 1 2 1 1 125 THR HA   . 912 . HA   1 1 
       1317 1 1 1 1 125 THR H    . 912 . HN   1 1 
       1317 1 2 1 1 125 THR HG1  . 912 . HG#  1 1 
       1317 1 2 1 1 125 THR MG   . 912 . HG#  1 1 
       1318 1 1 1 1 125 THR H    . 912 . HN   1 1 
       1318 1 2 1 1 126 SER H    . 913 . HN   1 1 
       1319 1 1 1 1 126 SER H    . 913 . HN   1 1 
       1319 1 2 1 1 126 SER QB   . 913 . HB#  1 1 
       1320 1 1 1 1 126 SER H    . 913 . HN   1 1 
       1320 1 2 1 1 127 ARG H    . 914 . HN   1 1 
       1321 1 1 1 1 125 THR H    . 912 . HN   1 1 
       1321 1 2 1 1 127 ARG H    . 914 . HN   1 1 
       1322 1 1 1 1 122 ILE HB   . 909 . HB   1 1 
       1322 1 2 1 1 127 ARG H    . 914 . HN   1 1 
       1323 1 1 1 1 126 SER HA   . 913 . HA   1 1 
       1323 1 2 1 1 127 ARG H    . 914 . HN   1 1 
       1324 1 1 1 1 126 SER QB   . 913 . HB#  1 1 
       1324 1 2 1 1 127 ARG H    . 914 . HN   1 1 
       1325 1 1 1 1 127 ARG H    . 914 . HN   1 1 
       1325 1 2 1 1 127 ARG QB   . 914 . HB#  1 1 
       1326 1 1 1 1 127 ARG H    . 914 . HN   1 1 
       1326 1 2 1 1 128 GLN HA   . 915 . HA   1 1 
       1327 1 1 1 1 127 ARG H    . 914 . HN   1 1 
       1327 1 2 1 1 128 GLN H    . 915 . HN   1 1 
       1328 1 1 1 1 127 ARG HA   . 914 . HA   1 1 
       1328 1 2 1 1 128 GLN H    . 915 . HN   1 1 
       1329 1 1 1 1 127 ARG QG   . 914 . HG#  1 1 
       1329 1 2 1 1 128 GLN H    . 915 . HN   1 1 
       1330 1 1 1 1 128 GLN H    . 915 . HN   1 1 
       1330 1 2 1 1 128 GLN QB   . 915 . HB#  1 1 
       1331 1 1 1 1 128 GLN H    . 915 . HN   1 1 
       1331 1 2 1 1 128 GLN QG   . 915 . HG#  1 1 
       1332 1 1 1 1  99 MET QB   . 886 . HB#  1 1 
       1332 1 2 1 1 129 GLY H    . 916 . HN   1 1 
       1333 1 1 1 1 119 GLU HA   . 906 . HA   1 1 
       1333 1 2 1 1 129 GLY H    . 916 . HN   1 1 
       1334 1 1 1 1 118 TYR HA   . 905 . HA   1 1 
       1334 1 2 1 1 131 PHE H    . 918 . HN   1 1 
       1335 1 1 1 1 119 GLU QG   . 906 . HG#  1 1 
       1335 1 2 1 1 131 PHE H    . 918 . HN   1 1 
       1336 1 1 1 1 120 GLY H    . 907 . HN   1 1 
       1336 1 2 1 1 131 PHE H    . 918 . HN   1 1 
       1337 1 1 1 1 116 ASN QB   . 903 . HB#  1 1 
       1337 1 2 1 1 133 ILE H    . 920 . HN   1 1 
       1338 1 1 1 1 117 TRP HA   . 904 . HA   1 1 
       1338 1 2 1 1 133 ILE H    . 920 . HN   1 1 
       1339 1 1 1 1 117 TRP QB   . 904 . HB#  1 1 
       1339 1 2 1 1 133 ILE H    . 920 . HN   1 1 
       1340 1 1 1 1 132 PRO QB   . 919 . HB#  1 1 
       1340 1 2 1 1 135 TYR H    . 922 . HN   1 1 
       1341 1 1 1 1 133 ILE MG   . 920 . HG2* 1 1 
       1341 1 2 1 1 135 TYR H    . 922 . HN   1 1 
       1342 1 1 1 1 135 TYR H    . 922 . HN   1 1 
       1342 1 2 1 1 136 VAL HA   . 923 . HA   1 1 
       1343 1 1 1 1  89 PHE QD   . 876 . HD#  1 1 
       1343 1 2 1 1 135 TYR H    . 922 . HN   1 1 
       1344 1 1 1 1  89 PHE QE   . 876 . HE#  1 1 
       1344 1 2 1 1 135 TYR H    . 922 . HN   1 1 
       1345 1 1 1 1 133 ILE MG   . 920 . HG2* 1 1 
       1345 1 2 1 1 136 VAL H    . 923 . HN   1 1 
       1346 1 1 1 1  85 ALA MB   . 872 . HB*  1 1 
       1346 1 2 1 1 137 ASP H    . 924 . HN   1 1 
       1347 1 1 1 1  86 ILE HA   . 873 . HA   1 1 
       1347 1 2 1 1 137 ASP H    . 924 . HN   1 1 
       1348 1 1 1 1  86 ILE MG   . 873 . HG2* 1 1 
       1348 1 2 1 1 137 ASP H    . 924 . HN   1 1 
       1349 1 1 1 1  87 ALA HA   . 874 . HA   1 1 
       1349 1 2 1 1 137 ASP H    . 924 . HN   1 1 
       1350 1 1 1 1  87 ALA MB   . 874 . HB#  1 1 
       1350 1 2 1 1 137 ASP H    . 924 . HN   1 1 
       1351 1 1 1 1  89 PHE H    . 876 . HN   1 1 
       1351 1 2 1 1 137 ASP H    . 924 . HN   1 1 
       1352 1 1 1 1 136 VAL QG   . 923 . HG#  1 1 
       1352 1 2 1 1 138 VAL H    . 925 . HN   1 1 
       1353 1 1 1 1  84 GLU H    . 871 . HN   1 1 
       1353 1 2 1 1 139 ILE H    . 926 . HN   1 1 
       1354 1 1 1 1  84 GLU QB   . 871 . HB#  1 1 
       1354 1 2 1 1 139 ILE H    . 926 . HN   1 1 
       1355 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
       1355 1 2 1 1 139 ILE H    . 926 . HN   1 1 
       1356 1 1 1 1  85 ALA MB   . 872 . HB*  1 1 
       1356 1 2 1 1 139 ILE H    . 926 . HN   1 1 
       1357 1 1 1 1  85 ALA H    . 872 . HN   1 1 
       1357 1 2 1 1 139 ILE H    . 926 . HN   1 1 
       1358 1 1 1 1  86 ILE H    . 873 . HN   1 1 
       1358 1 2 1 1 139 ILE H    . 926 . HN   1 1 
       1359 1 1 1 1  84 GLU QG   . 871 . HG#  1 1 
       1359 1 2 1 1 140 LYS H    . 927 . HN   1 1 
       1360 1 1 1 1  85 ALA HA   . 872 . HA   1 1 
       1360 1 2 1 1 140 LYS H    . 927 . HN   1 1 
       1361 1 1 1 1 138 VAL HA   . 925 . HA   1 1 
       1361 1 2 1 1 140 LYS H    . 927 . HN   1 1 
       1362 1 1 1 1 138 VAL QG   . 925 . HG#  1 1 
       1362 1 2 1 1 140 LYS H    . 927 . HN   1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 3.5 1 1 
          2 1 . . . . . 1.8 1.8 5.0 1 1 
          3 1 . . . . . 1.8 1.8 3.3 1 1 
          4 1 . . . . . 1.8 1.8 5.5 1 1 
          5 1 . . . . . 1.8 1.8 3.8 1 1 
          6 1 . . . . . 1.8 1.8 4.3 1 1 
          7 1 . . . . . 1.8 1.8 5.3 1 1 
          8 1 . . . . . 1.8 1.8 3.0 1 1 
          9 1 . . . . . 1.8 1.8 4.3 1 1 
         10 1 . . . . . 1.8 1.8 3.1 1 1 
         11 1 . . . . . 1.8 1.8 6.0 1 1 
         12 1 . . . . . 1.8 1.8 5.5 1 1 
         13 1 . . . . . 1.8 1.8 4.6 1 1 
         14 1 . . . . . 1.8 1.8 5.0 1 1 
         15 1 . . . . . 1.8 1.8 3.8 1 1 
         16 1 . . . . . 1.8 1.8 2.6 1 1 
         17 1 . . . . . 1.8 1.8 2.6 1 1 
         18 1 . . . . . 1.8 1.8 4.5 1 1 
         19 1 . . . . . 1.8 1.8 3.6 1 1 
         20 1 . . . . . 1.8 1.8 4.0 1 1 
         21 1 . . . . . 1.8 1.8 2.8 1 1 
         22 1 . . . . . 1.8 1.8 3.0 1 1 
         23 1 . . . . . 1.8 1.8 2.3 1 1 
         24 1 . . . . . 1.8 1.8 3.6 1 1 
         25 1 . . . . . 1.8 1.8 2.8 1 1 
         26 1 . . . . . 1.8 1.8 3.6 1 1 
         27 1 . . . . . 1.8 1.8 3.3 1 1 
         28 1 . . . . . 1.8 1.8 3.3 1 1 
         29 1 . . . . . 1.8 1.8 3.3 1 1 
         30 1 . . . . . 1.8 1.8 4.6 1 1 
         31 1 . . . . . 1.8 1.8 2.8 1 1 
         32 1 . . . . . 1.8 1.8 4.8 1 1 
         33 1 . . . . . 1.8 1.8 5.0 1 1 
         34 1 . . . . . 1.8 1.8 5.0 1 1 
         35 1 . . . . . 1.8 1.8 5.0 1 1 
         36 1 . . . . . 1.8 1.8 6.0 1 1 
         37 1 . . . . . 1.8 1.8 4.3 1 1 
         38 1 . . . . . 1.8 1.8 3.0 1 1 
         39 1 . . . . . 1.8 1.8 3.8 1 1 
         40 1 . . . . . 1.8 1.8 5.0 1 1 
         41 1 . . . . . 1.8 1.8 5.6 1 1 
         42 1 . . . . . 1.8 1.8 5.0 1 1 
         43 1 . . . . . 1.8 1.8 3.8 1 1 
         44 1 . . . . . 1.8 1.8 2.8 1 1 
         45 1 . . . . . 1.8 1.8 4.8 1 1 
         46 1 . . . . . 1.8 1.8 4.5 1 1 
         47 1 . . . . . 1.8 1.8 3.5 1 1 
         48 1 . . . . . 1.8 1.8 4.2 1 1 
         49 1 . . . . . 1.8 1.8 5.3 1 1 
         50 1 . . . . . 1.8 1.8 5.4 1 1 
         51 1 . . . . . 1.8 1.8 3.1 1 1 
         52 1 . . . . . 1.8 1.8 3.7 1 1 
         53 1 . . . . . 1.8 1.8 4.3 1 1 
         54 1 . . . . . 1.8 1.8 3.5 1 1 
         55 1 . . . . . 1.8 1.8 4.3 1 1 
         56 1 . . . . . 1.8 1.8 3.3 1 1 
         57 1 . . . . . 1.8 1.8 6.0 1 1 
         58 1 . . . . . 1.8 1.8 4.8 1 1 
         59 1 . . . . . 1.8 1.8 4.0 1 1 
         60 1 . . . . . 1.8 1.8 5.0 1 1 
         61 1 . . . . . 1.8 1.8 2.8 1 1 
         62 1 . . . . . 1.8 1.8 4.3 1 1 
         63 1 . . . . . 1.8 1.8 3.0 1 1 
         64 1 . . . . . 1.8 1.8 3.3 1 1 
         65 1 . . . . . 1.8 1.8 4.5 1 1 
         66 1 . . . . . 1.8 1.8 3.4 1 1 
         67 1 . . . . . 1.8 1.8 3.1 1 1 
         68 1 . . . . . 1.8 1.8 3.8 1 1 
         69 1 . . . . . 1.8 1.8 3.6 1 1 
         70 1 . . . . . 1.8 1.8 3.0 1 1 
         71 1 . . . . . 1.8 1.8 3.0 1 1 
         72 1 . . . . . 1.8 1.8 6.3 1 1 
         73 1 . . . . . 1.8 1.8 4.8 1 1 
         74 1 . . . . . 1.8 1.8 5.0 1 1 
         75 1 . . . . . 1.8 1.8 4.4 1 1 
         76 1 . . . . . 1.8 1.8 3.0 1 1 
         77 1 . . . . . 1.8 1.8 4.5 1 1 
         78 1 . . . . . 1.8 1.8 3.5 1 1 
         79 1 . . . . . 1.8 1.8 2.8 1 1 
         80 1 . . . . . 1.8 1.8 5.3 1 1 
         81 1 . . . . . 1.8 1.8 3.3 1 1 
         82 1 . . . . . 1.8 1.8 3.3 1 1 
         83 1 . . . . . 1.8 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 4.8 1 1 
         85 1 . . . . . 1.8 1.8 3.5 1 1 
         86 1 . . . . . 1.8 1.8 3.5 1 1 
         87 1 . . . . . 1.8 1.8 5.0 1 1 
         88 1 . . . . . 1.8 1.8 4.3 1 1 
         89 1 . . . . . 1.8 1.8 5.0 1 1 
         90 1 . . . . . 1.8 1.8 3.8 1 1 
         91 1 . . . . . 1.8 1.8 2.8 1 1 
         92 1 . . . . . 1.8 1.8 4.5 1 1 
         93 1 . . . . . 1.8 1.8 3.5 1 1 
         94 1 . . . . . 1.8 1.8 3.5 1 1 
         95 1 . . . . . 1.8 1.8 4.5 1 1 
         96 1 . . . . . 1.8 1.8 2.8 1 1 
         97 1 . . . . . 1.8 1.8 4.8 1 1 
         98 1 . . . . . 1.8 1.8 4.5 1 1 
         99 1 . . . . . 1.8 1.8 2.6 1 1 
        100 1 . . . . . 1.8 1.8 3.8 1 1 
        101 1 . . . . . 1.8 1.8 5.8 1 1 
        102 1 . . . . . 1.8 1.8 3.0 1 1 
        103 1 . . . . . 1.8 1.8 3.8 1 1 
        104 1 . . . . . 1.8 1.8 3.8 1 1 
        105 1 . . . . . 1.8 1.8 4.4 1 1 
        106 1 . . . . . 1.8 1.8 3.0 1 1 
        107 1 . . . . . 1.8 1.8 4.6 1 1 
        108 1 . . . . . 1.8 1.8 4.2 1 1 
        109 1 . . . . . 1.8 1.8 4.0 1 1 
        110 1 . . . . . 1.8 1.8 2.8 1 1 
        111 1 . . . . . 1.8 1.8 4.0 1 1 
        112 1 . . . . . 1.8 1.8 5.5 1 1 
        113 1 . . . . . 1.8 1.8 3.5 1 1 
        114 1 . . . . . 1.8 1.8 4.2 1 1 
        115 1 . . . . . 1.8 1.8 2.5 1 1 
        116 1 . . . . . 1.8 1.8 2.8 1 1 
        117 1 . . . . . 1.8 1.8 3.0 1 1 
        118 1 . . . . . 1.8 1.8 3.3 1 1 
        119 1 . . . . . 1.8 1.8 5.0 1 1 
        120 1 . . . . . 1.8 1.8 4.0 1 1 
        121 1 . . . . . 1.8 1.8 3.9 1 1 
        122 1 . . . . . 1.8 1.8 2.8 1 1 
        123 1 . . . . . 1.8 1.8 4.0 1 1 
        124 1 . . . . . 1.8 1.8 4.8 1 1 
        125 1 . . . . . 1.8 1.8 5.0 1 1 
        126 1 . . . . . 1.8 1.8 5.0 1 1 
        127 1 . . . . . 1.8 1.8 4.0 1 1 
        128 1 . . . . . 1.8 1.8 4.3 1 1 
        129 1 . . . . . 1.8 1.8 4.8 1 1 
        130 1 . . . . . 1.8 1.8 5.0 1 1 
        131 1 . . . . . 1.8 1.8 4.3 1 1 
        132 1 . . . . . 1.8 1.8 2.8 1 1 
        133 1 . . . . . 1.8 1.8 3.0 1 1 
        134 1 . . . . . 1.8 1.8 2.8 1 1 
        135 1 . . . . . 1.8 1.8 2.8 1 1 
        136 1 . . . . . 1.8 1.8 3.3 1 1 
        137 1 . . . . . 1.8 1.8 3.2 1 1 
        138 1 . . . . . 1.8 1.8 4.5 1 1 
        139 1 . . . . . 1.8 1.8 4.3 1 1 
        140 1 . . . . . 1.8 1.8 3.3 1 1 
        141 1 . . . . . 1.8 1.8 2.6 1 1 
        142 1 . . . . . 1.8 1.8 4.5 1 1 
        143 1 . . . . . 1.8 1.8 2.8 1 1 
        144 1 . . . . . 1.8 1.8 2.6 1 1 
        145 1 . . . . . 1.8 1.8 3.6 1 1 
        146 1 . . . . . 1.8 1.8 3.5 1 1 
        147 1 . . . . . 1.8 1.8 3.0 1 1 
        148 1 . . . . . 1.8 1.8 5.0 1 1 
        149 1 . . . . . 1.8 1.8 5.6 1 1 
        150 1 . . . . . 1.8 1.8 3.6 1 1 
        151 1 . . . . . 1.8 1.8 3.0 1 1 
        152 1 . . . . . 1.8 1.8 3.5 1 1 
        153 1 . . . . . 1.8 1.8 5.8 1 1 
        154 1 . . . . . 1.8 1.8 5.0 1 1 
        155 1 . . . . . 1.8 1.8 5.3 1 1 
        156 1 . . . . . 1.8 1.8 4.6 1 1 
        157 1 . . . . . 1.8 1.8 2.8 1 1 
        158 1 . . . . . 1.8 1.8 4.1 1 1 
        159 1 . . . . . 1.8 1.8 4.3 1 1 
        160 1 . . . . . 1.8 1.8 2.4 1 1 
        161 1 . . . . . 1.8 1.8 4.5 1 1 
        162 1 . . . . . 1.8 1.8 3.3 1 1 
        163 1 . . . . . 1.8 1.8 3.8 1 1 
        164 1 . . . . . 1.8 1.8 4.8 1 1 
        165 1 . . . . . 1.8 1.8 5.0 1 1 
        166 1 . . . . . 1.8 1.8 6.0 1 1 
        167 1 . . . . . 1.8 1.8 4.6 1 1 
        168 1 . . . . . 1.8 1.8 4.6 1 1 
        169 1 . . . . . 1.8 1.8 4.5 1 1 
        170 1 . . . . . 1.8 1.8 2.3 1 1 
        171 1 . . . . . 1.8 1.8 3.8 1 1 
        172 1 . . . . . 1.8 1.8 4.5 1 1 
        173 1 . . . . . 1.8 1.8 3.8 1 1 
        174 1 . . . . . 1.8 1.8 4.8 1 1 
        175 1 . . . . . 1.8 1.8 4.7 1 1 
        176 1 . . . . . 1.8 1.8 4.8 1 1 
        177 1 . . . . . 1.8 1.8 4.8 1 1 
        178 1 . . . . . 1.8 1.8 5.0 1 1 
        179 1 . . . . . 1.8 1.8 3.0 1 1 
        180 1 . . . . . 1.8 1.8 2.8 1 1 
        181 1 . . . . . 1.8 1.8 2.8 1 1 
        182 1 . . . . . 1.8 1.8 3.0 1 1 
        183 1 . . . . . 1.8 1.8 4.0 1 1 
        184 1 . . . . . 1.8 1.8 3.0 1 1 
        185 1 . . . . . 1.8 1.8 2.8 1 1 
        186 1 . . . . . 1.8 1.8 3.0 1 1 
        187 1 . . . . . 1.8 1.8 3.8 1 1 
        188 1 . . . . . 1.8 1.8 3.6 1 1 
        189 1 . . . . . 1.8 1.8 3.2 1 1 
        190 1 . . . . . 1.8 1.8 2.6 1 1 
        191 1 . . . . . 1.8 1.8 4.0 1 1 
        192 1 . . . . . 1.8 1.8 2.8 1 1 
        193 1 . . . . . 1.8 1.8 6.0 1 1 
        194 1 . . . . . 1.8 1.8 2.8 1 1 
        195 1 . . . . . 1.8 1.8 2.8 1 1 
        196 1 . . . . . 1.8 1.8 2.6 1 1 
        197 1 . . . . . 1.8 1.8 6.0 1 1 
        198 1 . . . . . 1.8 1.8 5.8 1 1 
        199 1 . . . . . 1.8 1.8 4.8 1 1 
        200 1 . . . . . 1.8 1.8 2.6 1 1 
        201 1 . . . . . 1.8 1.8 2.8 1 1 
        202 1 . . . . . 1.8 1.8 2.7 1 1 
        203 1 . . . . . 1.8 1.8 2.8 1 1 
        204 1 . . . . . 1.8 1.8 5.3 1 1 
        205 1 . . . . . 1.8 1.8 4.6 1 1 
        206 1 . . . . . 1.8 1.8 4.3 1 1 
        207 1 . . . . . 1.8 1.8 3.0 1 1 
        208 1 . . . . . 1.8 1.8 3.0 1 1 
        209 1 . . . . . 1.8 1.8 4.3 1 1 
        210 1 . . . . . 1.8 1.8 2.8 1 1 
        211 1 . . . . . 1.8 1.8 2.8 1 1 
        212 1 . . . . . 1.8 1.8 4.0 1 1 
        213 1 . . . . . 1.8 1.8 3.6 1 1 
        214 1 . . . . . 1.8 1.8 3.8 1 1 
        215 1 . . . . . 1.8 1.8 2.8 1 1 
        216 1 . . . . . 1.8 1.8 3.0 1 1 
        217 1 . . . . . 1.8 1.8 4.0 1 1 
        218 1 . . . . . 1.8 1.8 3.3 1 1 
        219 1 . . . . . 1.8 1.8 2.8 1 1 
        220 1 . . . . . 1.8 1.8 3.5 1 1 
        221 1 . . . . . 1.8 1.8 5.0 1 1 
        222 1 . . . . . 1.8 1.8 5.0 1 1 
        223 1 . . . . . 1.8 1.8 3.0 1 1 
        224 1 . . . . . 1.8 1.8 3.6 1 1 
        225 1 . . . . . 1.8 1.8 3.2 1 1 
        226 1 . . . . . 1.8 1.8 3.0 1 1 
        227 1 . . . . . 1.8 1.8 3.0 1 1 
        228 1 . . . . . 1.8 1.8 4.3 1 1 
        229 1 . . . . . 1.8 1.8 4.0 1 1 
        230 1 . . . . . 1.8 1.8 3.0 1 1 
        231 1 . . . . . 1.8 1.8 4.3 1 1 
        232 1 . . . . . 1.8 1.8 3.1 1 1 
        233 1 . . . . . 1.8 1.8 4.0 1 1 
        234 1 . . . . . 1.8 1.8 4.5 1 1 
        235 1 . . . . . 1.8 1.8 5.3 1 1 
        236 1 . . . . . 1.8 1.8 4.0 1 1 
        237 1 . . . . . 1.8 1.8 4.0 1 1 
        238 1 . . . . . 1.8 1.8 3.0 1 1 
        239 1 . . . . . 1.8 1.8 3.2 1 1 
        240 1 . . . . . 1.8 1.8 3.8 1 1 
        241 1 . . . . . 1.8 1.8 3.3 1 1 
        242 1 . . . . . 1.8 1.8 4.3 1 1 
        243 1 . . . . . 1.8 1.8 3.8 1 1 
        244 1 . . . . . 1.8 1.8 5.8 1 1 
        245 1 . . . . . 1.8 1.8 4.0 1 1 
        246 1 . . . . . 1.8 1.8 4.5 1 1 
        247 1 . . . . . 1.8 1.8 5.0 1 1 
        248 1 . . . . . 1.8 1.8 5.3 1 1 
        249 1 . . . . . 1.8 1.8 3.3 1 1 
        250 1 . . . . . 1.8 1.8 4.0 1 1 
        251 1 . . . . . 1.8 1.8 3.0 1 1 
        252 1 . . . . . 1.8 1.8 5.8 1 1 
        253 1 . . . . . 1.8 1.8 4.3 1 1 
        254 1 . . . . . 1.8 1.8 5.1 1 1 
        255 1 . . . . . 1.8 1.8 3.0 1 1 
        256 1 . . . . . 1.8 1.8 4.8 1 1 
        257 1 . . . . . 1.8 1.8 4.0 1 1 
        258 1 . . . . . 1.8 1.8 3.0 1 1 
        259 1 . . . . . 1.8 1.8 5.8 1 1 
        260 1 . . . . . 1.8 1.8 5.0 1 1 
        261 1 . . . . . 1.8 1.8 5.2 1 1 
        262 1 . . . . . 1.8 1.8 4.3 1 1 
        263 1 . . . . . 1.8 1.8 6.0 1 1 
        264 1 . . . . . 1.8 1.8 6.0 1 1 
        265 1 . . . . . 1.8 1.8 3.0 1 1 
        266 1 . . . . . 1.8 1.8 5.0 1 1 
        267 1 . . . . . 1.8 1.8 3.8 1 1 
        268 1 . . . . . 1.8 1.8 5.0 1 1 
        269 1 . . . . . 1.8 1.8 3.3 1 1 
        270 1 . . . . . 1.8 1.8 3.8 1 1 
        271 1 . . . . . 1.8 1.8 4.8 1 1 
        272 1 . . . . . 1.8 1.8 3.0 1 1 
        273 1 . . . . . 1.8 1.8 6.0 1 1 
        274 1 . . . . . 1.8 1.8 4.0 1 1 
        275 1 . . . . . 1.8 1.8 2.8 1 1 
        276 1 . . . . . 1.8 1.8 3.0 1 1 
        277 1 . . . . . 1.8 1.8 3.5 1 1 
        278 1 . . . . . 1.8 1.8 2.8 1 1 
        279 1 . . . . . 1.8 1.8 4.8 1 1 
        280 1 . . . . . 1.8 1.8 3.5 1 1 
        281 1 . . . . . 1.8 1.8 2.8 1 1 
        282 1 . . . . . 1.8 1.8 5.0 1 1 
        283 1 . . . . . 1.8 1.8 3.4 1 1 
        284 1 . . . . . 1.8 1.8 3.8 1 1 
        285 1 . . . . . 1.8 1.8 3.0 1 1 
        286 1 . . . . . 1.8 1.8 5.0 1 1 
        287 1 . . . . . 1.8 1.8 3.0 1 1 
        288 1 . . . . . 1.8 1.8 4.8 1 1 
        289 1 . . . . . 1.8 1.8 3.3 1 1 
        290 1 . . . . . 1.8 1.8 4.3 1 1 
        291 1 . . . . . 1.8 1.8 4.0 1 1 
        292 1 . . . . . 1.8 1.8 4.8 1 1 
        293 1 . . . . . 1.8 1.8 2.6 1 1 
        294 1 . . . . . 1.8 1.8 4.1 1 1 
        295 1 . . . . . 1.8 1.8 2.8 1 1 
        296 1 . . . . . 1.8 1.8 6.3 1 1 
        297 1 . . . . . 1.8 1.8 6.5 1 1 
        298 1 . . . . . 1.8 1.8 5.0 1 1 
        299 1 . . . . . 1.8 1.8 2.8 1 1 
        300 1 . . . . . 1.8 1.8 3.5 1 1 
        301 1 . . . . . 1.8 1.8 4.8 1 1 
        302 1 . . . . . 1.8 1.8 2.8 1 1 
        303 1 . . . . . 1.8 1.8 2.8 1 1 
        304 1 . . . . . 1.8 1.8 6.0 1 1 
        305 1 . . . . . 1.8 1.8 3.5 1 1 
        306 1 . . . . . 1.8 1.8 3.8 1 1 
        307 1 . . . . . 1.8 1.8 4.8 1 1 
        308 1 . . . . . 1.8 1.8 5.8 1 1 
        309 1 . . . . . 1.8 1.8 5.0 1 1 
        310 1 . . . . . 1.8 1.8 5.2 1 1 
        311 1 . . . . . 1.8 1.8 4.3 1 1 
        312 1 . . . . . 1.8 1.8 4.3 1 1 
        313 1 . . . . . 1.8 1.8 2.8 1 1 
        314 1 . . . . . 1.8 1.8 3.7 1 1 
        315 1 . . . . . 1.8 1.8 3.3 1 1 
        316 1 . . . . . 1.8 1.8 3.8 1 1 
        317 1 . . . . . 1.8 1.8 3.5 1 1 
        318 1 . . . . . 1.8 1.8 3.8 1 1 
        319 1 . . . . . 1.8 1.8 5.0 1 1 
        320 1 . . . . . 1.8 1.8 6.0 1 1 
        321 1 . . . . . 1.8 1.8 4.3 1 1 
        322 1 . . . . . 1.8 1.8 6.0 1 1 
        323 1 . . . . . 1.8 1.8 2.8 1 1 
        324 1 . . . . . 1.8 1.8 6.0 1 1 
        325 1 . . . . . 1.8 1.8 4.6 1 1 
        326 1 . . . . . 1.8 1.8 2.7 1 1 
        327 1 . . . . . 1.8 1.8 3.5 1 1 
        328 1 . . . . . 1.8 1.8 5.0 1 1 
        329 1 . . . . . 1.8 1.8 3.0 1 1 
        330 1 . . . . . 1.8 1.8 4.0 1 1 
        331 1 . . . . . 1.8 1.8 3.6 1 1 
        332 1 . . . . . 1.8 1.8 3.0 1 1 
        333 1 . . . . . 1.8 1.8 5.3 1 1 
        334 1 . . . . . 1.8 1.8 3.0 1 1 
        335 1 . . . . . 1.8 1.8 6.0 1 1 
        336 1 . . . . . 1.8 1.8 3.5 1 1 
        337 1 . . . . . 1.8 1.8 4.8 1 1 
        338 1 . . . . . 1.8 1.8 6.0 1 1 
        339 1 . . . . . 1.8 1.8 3.5 1 1 
        340 1 . . . . . 1.8 1.8 3.0 1 1 
        341 1 . . . . . 1.8 1.8 4.8 1 1 
        342 1 . . . . . 1.8 1.8 3.3 1 1 
        343 1 . . . . . 1.8 1.8 4.8 1 1 
        344 1 . . . . . 1.8 1.8 6.0 1 1 
        345 1 . . . . . 1.8 1.8 6.0 1 1 
        346 1 . . . . . 1.8 1.8 4.8 1 1 
        347 1 . . . . . 1.8 1.8 3.0 1 1 
        348 1 . . . . . 1.8 1.8 4.5 1 1 
        349 1 . . . . . 1.8 1.8 4.3 1 1 
        350 1 . . . . . 1.8 1.8 6.0 1 1 
        351 1 . . . . . 1.8 1.8 5.8 1 1 
        352 1 . . . . . 1.8 1.8 6.0 1 1 
        353 1 . . . . . 1.8 1.8 4.8 1 1 
        354 1 . . . . . 1.8 1.8 3.0 1 1 
        355 1 . . . . . 1.8 1.8 3.8 1 1 
        356 1 . . . . . 1.8 1.8 5.0 1 1 
        357 1 . . . . . 1.8 1.8 5.1 1 1 
        358 1 . . . . . 1.8 1.8 2.8 1 1 
        359 1 . . . . . 1.8 1.8 5.0 1 1 
        360 1 . . . . . 1.8 1.8 3.0 1 1 
        361 1 . . . . . 1.8 1.8 3.5 1 1 
        362 1 . . . . . 1.8 1.8 2.8 1 1 
        363 1 . . . . . 1.8 1.8 3.0 1 1 
        364 1 . . . . . 1.8 1.8 4.4 1 1 
        365 1 . . . . . 1.8 1.8 4.0 1 1 
        366 1 . . . . . 1.8 1.8 2.8 1 1 
        367 1 . . . . . 1.8 1.8 4.4 1 1 
        368 1 . . . . . 1.8 1.8 5.8 1 1 
        369 1 . . . . . 1.8 1.8 5.4 1 1 
        370 1 . . . . . 1.8 1.8 3.8 1 1 
        371 1 . . . . . 1.8 1.8 4.8 1 1 
        372 1 . . . . . 1.8 1.8 3.5 1 1 
        373 1 . . . . . 1.8 1.8 3.0 1 1 
        374 1 . . . . . 1.8 1.8 3.5 1 1 
        375 1 . . . . . 1.8 1.8 3.0 1 1 
        376 1 . . . . . 1.8 1.8 3.0 1 1 
        377 1 . . . . . 1.8 1.8 6.0 1 1 
        378 1 . . . . . 1.8 1.8 3.5 1 1 
        379 1 . . . . . 1.8 1.8 3.0 1 1 
        380 1 . . . . . 1.8 1.8 4.0 1 1 
        381 1 . . . . . 1.8 1.8 4.8 1 1 
        382 1 . . . . . 1.8 1.8 4.8 1 1 
        383 1 . . . . . 1.8 1.8 3.3 1 1 
        384 1 . . . . . 1.8 1.8 3.0 1 1 
        385 1 . . . . . 1.8 1.8 3.0 1 1 
        386 1 . . . . . 1.8 1.8 3.0 1 1 
        387 1 . . . . . 1.8 1.8 4.6 1 1 
        388 1 . . . . . 1.8 1.8 3.0 1 1 
        389 1 . . . . . 1.8 1.8 5.8 1 1 
        390 1 . . . . . 1.8 1.8 3.5 1 1 
        391 1 . . . . . 1.8 1.8 5.0 1 1 
        392 1 . . . . . 1.8 1.8 3.0 1 1 
        393 1 . . . . . 1.8 1.8 3.6 1 1 
        394 1 . . . . . 1.8 1.8 3.8 1 1 
        395 1 . . . . . 1.8 1.8 4.0 1 1 
        396 1 . . . . . 1.8 1.8 3.8 1 1 
        397 1 . . . . . 1.8 1.8 4.5 1 1 
        398 1 . . . . . 1.8 1.8 2.8 1 1 
        399 1 . . . . . 1.8 1.8 2.8 1 1 
        400 1 . . . . . 1.8 1.8 2.6 1 1 
        401 1 . . . . . 1.8 1.8 3.0 1 1 
        402 1 . . . . . 1.8 1.8 3.5 1 1 
        403 1 . . . . . 1.8 1.8 3.0 1 1 
        404 1 . . . . . 1.8 1.8 5.0 1 1 
        405 1 . . . . . 1.8 1.8 5.0 1 1 
        406 1 . . . . . 1.8 1.8 2.6 1 1 
        407 1 . . . . . 1.8 1.8 4.2 1 1 
        408 1 . . . . . 1.8 1.8 2.8 1 1 
        409 1 . . . . . 1.8 1.8 6.0 1 1 
        410 1 . . . . . 1.8 1.8 4.8 1 1 
        411 1 . . . . . 1.8 1.8 2.8 1 1 
        412 1 . . . . . 1.8 1.8 6.0 1 1 
        413 1 . . . . . 1.8 1.8 4.0 1 1 
        414 1 . . . . . 1.8 1.8 2.8 1 1 
        415 1 . . . . . 1.8 1.8 5.3 1 1 
        416 1 . . . . . 1.8 1.8 2.6 1 1 
        417 1 . . . . . 1.8 1.8 6.0 1 1 
        418 1 . . . . . 1.8 1.8 4.8 1 1 
        419 1 . . . . . 1.8 1.8 5.3 1 1 
        420 1 . . . . . 1.8 1.8 5.0 1 1 
        421 1 . . . . . 1.8 1.8 2.6 1 1 
        422 1 . . . . . 1.8 1.8 3.7 1 1 
        423 1 . . . . . 1.8 1.8 3.8 1 1 
        424 1 . . . . . 1.8 1.8 4.8 1 1 
        425 1 . . . . . 1.8 1.8 4.5 1 1 
        426 1 . . . . . 1.8 1.8 3.5 1 1 
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        428 1 . . . . . 1.8 1.8 2.8 1 1 
        429 1 . . . . . 1.8 1.8 4.8 1 1 
        430 1 . . . . . 1.8 1.8 4.5 1 1 
        431 1 . . . . . 1.8 1.8 2.5 1 1 
        432 1 . . . . . 1.8 1.8 3.8 1 1 
        433 1 . . . . . 1.8 1.8 4.0 1 1 
        434 1 . . . . . 1.8 1.8 4.5 1 1 
        435 1 . . . . . 1.8 1.8 3.0 1 1 
        436 1 . . . . . 1.8 1.8 3.3 1 1 
        437 1 . . . . . 1.8 1.8 3.0 1 1 
        438 1 . . . . . 1.8 1.8 3.5 1 1 
        439 1 . . . . . 1.8 1.8 3.0 1 1 
        440 1 . . . . . 1.8 1.8 5.0 1 1 
        441 1 . . . . . 1.8 1.8 3.0 1 1 
        442 1 . . . . . 1.8 1.8 6.0 1 1 
        443 1 . . . . . 1.8 1.8 6.3 1 1 
        444 1 . . . . . 1.8 1.8 5.5 1 1 
        445 1 . . . . . 1.8 1.8 4.3 1 1 
        446 1 . . . . . 1.8 1.8 5.3 1 1 
        447 1 . . . . . 1.8 1.8 6.2 1 1 
        448 1 . . . . . 1.8 1.8 6.0 1 1 
        449 1 . . . . . 1.8 1.8 4.0 1 1 
        450 1 . . . . . 1.8 1.8 4.8 1 1 
        451 1 . . . . . 1.8 1.8 3.8 1 1 
        452 1 . . . . . 1.8 1.8 3.5 1 1 
        453 1 . . . . . 1.8 1.8 5.3 1 1 
        454 1 . . . . . 1.8 1.8 3.0 1 1 
        455 1 . . . . . 1.8 1.8 4.8 1 1 
        456 1 . . . . . 1.8 1.8 4.8 1 1 
        457 1 . . . . . 1.8 1.8 3.0 1 1 
        458 1 . . . . . 1.8 1.8 5.3 1 1 
        459 1 . . . . . 1.8 1.8 3.0 1 1 
        460 1 . . . . . 1.8 1.8 4.5 1 1 
        461 1 . . . . . 1.8 1.8 5.5 1 1 
        462 1 . . . . . 1.8 1.8 5.8 1 1 
        463 1 . . . . . 1.8 1.8 3.5 1 1 
        464 1 . . . . . 1.8 1.8 3.0 1 1 
        465 1 . . . . . 1.8 1.8 3.5 1 1 
        466 1 . . . . . 1.8 1.8 3.7 1 1 
        467 1 . . . . . 1.8 1.8 5.0 1 1 
        468 1 . . . . . 1.8 1.8 6.0 1 1 
        469 1 . . . . . 1.8 1.8 5.3 1 1 
        470 1 . . . . . 1.8 1.8 6.0 1 1 
        471 1 . . . . . 1.8 1.8 3.5 1 1 
        472 1 . . . . . 1.8 1.8 5.0 1 1 
        473 1 . . . . . 1.8 1.8 5.5 1 1 
        474 1 . . . . . 1.8 1.8 5.0 1 1 
        475 1 . . . . . 1.8 1.8 3.0 1 1 
        476 1 . . . . . 1.8 1.8 3.5 1 1 
        477 1 . . . . . 1.8 1.8 6.0 1 1 
        478 1 . . . . . 1.8 1.8 3.7 1 1 
        479 1 . . . . . 1.8 1.8 4.2 1 1 
        480 1 . . . . . 1.8 1.8 3.0 1 1 
        481 1 . . . . . 1.8 1.8 2.8 1 1 
        482 1 . . . . . 1.8 1.8 3.0 1 1 
        483 1 . . . . . 1.8 1.8 4.5 1 1 
        484 1 . . . . . 1.8 1.8 4.6 1 1 
        485 1 . . . . . 1.8 1.8 4.8 1 1 
        486 1 . . . . . 1.8 1.8 6.0 1 1 
        487 1 . . . . . 1.8 1.8 4.8 1 1 
        488 1 . . . . . 1.8 1.8 5.6 1 1 
        489 1 . . . . . 1.8 1.8 4.8 1 1 
        490 1 . . . . . 1.8 1.8 5.3 1 1 
        491 1 . . . . . 1.8 1.8 5.0 1 1 
        492 1 . . . . . 1.8 1.8 3.0 1 1 
        493 1 . . . . . 1.8 1.8 5.0 1 1 
        494 1 . . . . . 1.8 1.8 3.0 1 1 
        495 1 . . . . . 1.8 1.8 3.0 1 1 
        496 1 . . . . . 1.8 1.8 4.2 1 1 
        497 1 . . . . . 1.8 1.8 5.0 1 1 
        498 1 . . . . . 1.8 1.8 6.0 1 1 
        499 1 . . . . . 1.8 1.8 4.0 1 1 
        500 1 . . . . . 1.8 1.8 3.5 1 1 
        501 1 . . . . . 1.8 1.8 4.6 1 1 
        502 1 . . . . . 1.8 1.8 3.6 1 1 
        503 1 . . . . . 1.8 1.8 2.8 1 1 
        504 1 . . . . . 1.8 1.8 3.0 1 1 
        505 1 . . . . . 1.8 1.8 4.0 1 1 
        506 1 . . . . . 1.8 1.8 4.3 1 1 
        507 1 . . . . . 1.8 1.8 4.7 1 1 
        508 1 . . . . . 1.8 1.8 5.1 1 1 
        509 1 . . . . . 1.8 1.8 4.0 1 1 
        510 1 . . . . . 1.8 1.8 4.8 1 1 
        511 1 . . . . . 1.8 1.8 3.8 1 1 
        512 1 . . . . . 1.8 1.8 3.3 1 1 
        513 1 . . . . . 1.8 1.8 5.0 1 1 
        514 1 . . . . . 1.8 1.8 2.6 1 1 
        515 1 . . . . . 1.8 1.8 4.0 1 1 
        516 1 . . . . . 1.8 1.8 2.8 1 1 
        517 1 . . . . . 1.8 1.8 5.3 1 1 
        518 1 . . . . . 1.8 1.8 5.0 1 1 
        519 1 . . . . . 1.8 1.8 4.8 1 1 
        520 1 . . . . . 1.8 1.8 2.5 1 1 
        521 1 . . . . . 1.8 1.8 4.8 1 1 
        522 1 . . . . . 1.8 1.8 5.8 1 1 
        523 1 . . . . . 1.8 1.8 3.0 1 1 
        524 1 . . . . . 1.8 1.8 3.0 1 1 
        525 1 . . . . . 1.8 1.8 4.6 1 1 
        526 1 . . . . . 1.8 1.8 2.6 1 1 
        527 1 . . . . . 1.8 1.8 4.0 1 1 
        528 1 . . . . . 1.8 1.8 3.0 1 1 
        529 1 . . . . . 1.8 1.8 2.6 1 1 
        530 1 . . . . . 1.8 1.8 6.0 1 1 
        531 1 . . . . . 1.8 1.8 2.8 1 1 
        532 1 . . . . . 1.8 1.8 3.8 1 1 
        533 1 . . . . . 1.8 1.8 3.5 1 1 
        534 1 . . . . . 1.8 1.8 6.0 1 1 
        535 1 . . . . . 1.8 1.8 3.5 1 1 
        536 1 . . . . . 1.8 1.8 5.0 1 1 
        537 1 . . . . . 1.8 1.8 4.6 1 1 
        538 1 . . . . . 1.8 1.8 3.0 1 1 
        539 1 . . . . . 1.8 1.8 3.7 1 1 
        540 1 . . . . . 1.8 1.8 3.0 1 1 
        541 1 . . . . . 1.8 1.8 3.0 1 1 
        542 1 . . . . . 1.8 1.8 4.8 1 1 
        543 1 . . . . . 1.8 1.8 2.5 1 1 
        544 1 . . . . . 1.8 1.8 4.0 1 1 
        545 1 . . . . . 1.8 1.8 3.1 1 1 
        546 1 . . . . . 1.8 1.8 5.0 1 1 
        547 1 . . . . . 1.8 1.8 4.5 1 1 
        548 1 . . . . . 1.8 1.8 2.6 1 1 
        549 1 . . . . . 1.8 1.8 4.5 1 1 
        550 1 . . . . . 1.8 1.8 3.0 1 1 
        551 1 . . . . . 1.8 1.8 2.8 1 1 
        552 1 . . . . . 1.8 1.8 4.5 1 1 
        553 1 . . . . . 1.8 1.8 2.4 1 1 
        554 1 . . . . . 1.8 1.8 4.0 1 1 
        555 1 . . . . . 1.8 1.8 5.0 1 1 
        556 1 . . . . . 1.8 1.8 4.5 1 1 
        557 1 . . . . . 1.8 1.8 2.4 1 1 
        558 1 . . . . . 1.8 1.8 4.0 1 1 
        559 1 . . . . . 1.8 1.8 3.1 1 1 
        560 1 . . . . . 1.8 1.8 5.0 1 1 
        561 1 . . . . . 1.8 1.8 2.9 1 1 
        562 1 . . . . . 1.8 1.8 3.8 1 1 
        563 1 . . . . . 1.8 1.8 2.8 1 1 
        564 1 . . . . . 1.8 1.8 4.5 1 1 
        565 1 . . . . . 1.8 1.8 4.6 1 1 
        566 1 . . . . . 1.8 1.8 6.0 1 1 
        567 1 . . . . . 1.8 1.8 3.2 1 1 
        568 1 . . . . . 1.8 1.8 3.0 1 1 
        569 1 . . . . . 1.8 1.8 2.8 1 1 
        570 1 . . . . . 1.8 1.8 5.0 1 1 
        571 1 . . . . . 1.8 1.8 5.8 1 1 
        572 1 . . . . . 1.8 1.8 3.2 1 1 
        573 1 . . . . . 1.8 1.8 3.8 1 1 
        574 1 . . . . . 1.8 1.8 3.2 1 1 
        575 1 . . . . . 1.8 1.8 5.0 1 1 
        576 1 . . . . . 1.8 1.8 2.8 1 1 
        577 1 . . . . . 1.8 1.8 4.8 1 1 
        578 1 . . . . . 1.8 1.8 2.8 1 1 
        579 1 . . . . . 1.8 1.8 4.2 1 1 
        580 1 . . . . . 1.8 1.8 5.0 1 1 
        581 1 . . . . . 1.8 1.8 2.8 1 1 
        582 1 . . . . . 1.8 1.8 3.0 1 1 
        583 1 . . . . . 1.8 1.8 3.0 1 1 
        584 1 . . . . . 1.8 1.8 5.0 1 1 
        585 1 . . . . . 1.8 1.8 4.6 1 1 
        586 1 . . . . . 1.8 1.8 3.2 1 1 
        587 1 . . . . . 1.8 1.8 3.5 1 1 
        588 1 . . . . . 1.8 1.8 5.0 1 1 
        589 1 . . . . . 1.8 1.8 2.8 1 1 
        590 1 . . . . . 1.8 1.8 3.9 1 1 
        591 1 . . . . . 1.8 1.8 2.8 1 1 
        592 1 . . . . . 1.8 1.8 3.5 1 1 
        593 1 . . . . . 1.8 1.8 3.8 1 1 
        594 1 . . . . . 1.8 1.8 6.0 1 1 
        595 1 . . . . . 1.8 1.8 5.0 1 1 
        596 1 . . . . . 1.8 1.8 2.8 1 1 
        597 1 . . . . . 1.8 1.8 5.0 1 1 
        598 1 . . . . . 1.8 1.8 5.2 1 1 
        599 1 . . . . . 1.8 1.8 2.6 1 1 
        600 1 . . . . . 1.8 1.8 4.5 1 1 
        601 1 . . . . . 1.8 1.8 2.8 1 1 
        602 1 . . . . . 1.8 1.8 3.3 1 1 
        603 1 . . . . . 1.8 1.8 2.8 1 1 
        604 1 . . . . . 1.8 1.8 2.5 1 1 
        605 1 . . . . . 1.8 1.8 4.0 1 1 
        606 1 . . . . . 1.8 1.8 5.5 1 1 
        607 1 . . . . . 1.8 1.8 2.5 1 1 
        608 1 . . . . . 1.8 1.8 4.0 1 1 
        609 1 . . . . . 1.8 1.8 5.2 1 1 
        610 1 . . . . . 1.8 1.8 2.6 1 1 
        611 1 . . . . . 1.8 1.8 4.8 1 1 
        612 1 . . . . . 1.8 1.8 3.5 1 1 
        613 1 . . . . . 1.8 1.8 2.6 1 1 
        614 1 . . . . . 1.8 1.8 5.0 1 1 
        615 1 . . . . . 1.8 1.8 2.7 1 1 
        616 1 . . . . . 1.8 1.8 4.8 1 1 
        617 1 . . . . . 1.8 1.8 4.4 1 1 
        618 1 . . . . . 1.8 1.8 2.4 1 1 
        619 1 . . . . . 1.8 1.8 4.0 1 1 
        620 1 . . . . . 1.8 1.8 3.0 1 1 
        621 1 . . . . . 1.8 1.8 5.0 1 1 
        622 1 . . . . . 1.8 1.8 2.8 1 1 
        623 1 . . . . . 1.8 1.8 2.5 1 1 
        624 1 . . . . . 1.8 1.8 4.6 1 1 
        625 1 . . . . . 1.8 1.8 5.0 1 1 
        626 1 . . . . . 1.8 1.8 3.9 1 1 
        627 1 . . . . . 1.8 1.8 3.0 1 1 
        628 1 . . . . . 1.8 1.8 2.8 1 1 
        629 1 . . . . . 1.8 1.8 4.0 1 1 
        630 1 . . . . . 1.8 1.8 5.0 1 1 
        631 1 . . . . . 1.8 1.8 5.2 1 1 
        632 1 . . . . . 1.8 1.8 2.6 1 1 
        633 1 . . . . . 1.8 1.8 3.8 1 1 
        634 1 . . . . . 1.8 1.8 4.0 1 1 
        635 1 . . . . . 1.8 1.8 3.5 1 1 
        636 1 . . . . . 1.8 1.8 5.7 1 1 
        637 1 . . . . . 1.8 1.8 6.0 1 1 
        638 1 . . . . . 1.8 1.8 4.0 1 1 
        639 1 . . . . . 1.8 1.8 3.3 1 1 
        640 1 . . . . . 1.8 1.8 3.6 1 1 
        641 1 . . . . . 1.8 1.8 4.7 1 1 
        642 1 . . . . . 1.8 1.8 3.0 1 1 
        643 1 . . . . . 1.8 1.8 4.8 1 1 
        644 1 . . . . . 1.8 1.8 4.6 1 1 
        645 1 . . . . . 1.8 1.8 2.5 1 1 
        646 1 . . . . . 1.8 1.8 4.6 1 1 
        647 1 . . . . . 1.8 1.8 3.6 1 1 
        648 1 . . . . . 1.8 1.8 3.0 1 1 
        649 1 . . . . . 1.8 1.8 2.8 1 1 
        650 1 . . . . . 1.8 1.8 2.8 1 1 
        651 1 . . . . . 1.8 1.8 4.8 1 1 
        652 1 . . . . . 1.8 1.8 3.0 1 1 
        653 1 . . . . . 1.8 1.8 3.8 1 1 
        654 1 . . . . . 1.8 1.8 2.6 1 1 
        655 1 . . . . . 1.8 1.8 4.5 1 1 
        656 1 . . . . . 1.8 1.8 4.3 1 1 
        657 1 . . . . . 1.8 1.8 3.3 1 1 
        658 1 . . . . . 1.8 1.8 2.9 1 1 
        659 1 . . . . . 1.8 1.8 2.5 1 1 
        660 1 . . . . . 1.8 1.8 4.8 1 1 
        661 1 . . . . . 1.8 1.8 3.0 1 1 
        662 1 . . . . . 1.8 1.8 2.8 1 1 
        663 1 . . . . . 1.8 1.8 4.8 1 1 
        664 1 . . . . . 1.8 1.8 5.3 1 1 
        665 1 . . . . . 1.8 1.8 2.8 1 1 
        666 1 . . . . . 1.8 1.8 3.7 1 1 
        667 1 . . . . . 1.8 1.8 5.3 1 1 
        668 1 . . . . . 1.8 1.8 2.8 1 1 
        669 1 . . . . . 1.8 1.8 3.4 1 1 
        670 1 . . . . . 1.8 1.8 4.6 1 1 
        671 1 . . . . . 1.8 1.8 2.6 1 1 
        672 1 . . . . . 1.8 1.8 3.0 1 1 
        673 1 . . . . . 1.8 1.8 4.8 1 1 
        674 1 . . . . . 1.8 1.8 2.8 1 1 
        675 1 . . . . . 1.8 1.8 2.8 1 1 
        676 1 . . . . . 1.8 1.8 3.0 1 1 
        677 1 . . . . . 1.8 1.8 5.5 1 1 
        678 1 . . . . . 1.8 1.8 5.0 1 1 
        679 1 . . . . . 1.8 1.8 2.8 1 1 
        680 1 . . . . . 1.8 1.8 2.6 1 1 
        681 1 . . . . . 1.8 1.8 4.8 1 1 
        682 1 . . . . . 1.8 1.8 4.5 1 1 
        683 1 . . . . . 1.8 1.8 2.5 1 1 
        684 1 . . . . . 1.8 1.8 4.5 1 1 
        685 1 . . . . . 1.8 1.8 4.5 1 1 
        686 1 . . . . . 1.8 1.8 3.2 1 1 
        687 1 . . . . . 1.8 1.8 3.2 1 1 
        688 1 . . . . . 1.8 1.8 4.3 1 1 
        689 1 . . . . . 1.8 1.8 2.8 1 1 
        690 1 . . . . . 1.8 1.8 5.1 1 1 
        691 1 . . . . . 1.8 1.8 5.5 1 1 
        692 1 . . . . . 1.8 1.8 3.0 1 1 
        693 1 . . . . . 1.8 1.8 3.8 1 1 
        694 1 . . . . . 1.8 1.8 3.8 1 1 
        695 1 . . . . . 1.8 1.8 5.0 1 1 
        696 1 . . . . . 1.8 1.8 5.0 1 1 
        697 1 . . . . . 1.8 1.8 2.9 1 1 
        698 1 . . . . . 1.8 1.8 4.0 1 1 
        699 1 . . . . . 1.8 1.8 5.3 1 1 
        700 1 . . . . . 1.8 1.8 3.4 1 1 
        701 1 . . . . . 1.8 1.8 5.2 1 1 
        702 1 . . . . . 1.8 1.8 3.3 1 1 
        703 1 . . . . . 1.8 1.8 5.0 1 1 
        704 1 . . . . . 1.8 1.8 2.8 1 1 
        705 1 . . . . . 1.8 1.8 3.0 1 1 
        706 1 . . . . . 1.8 1.8 4.8 1 1 
        707 1 . . . . . 1.8 1.8 3.0 1 1 
        708 1 . . . . . 1.8 1.8 3.0 1 1 
        709 1 . . . . . 1.8 1.8 5.8 1 1 
        710 1 . . . . . 1.8 1.8 2.8 1 1 
        711 1 . . . . . 1.8 1.8 3.3 1 1 
        712 1 . . . . . 1.8 1.8 4.1 1 1 
        713 1 . . . . . 1.8 1.8 3.3 1 1 
        714 1 . . . . . 1.8 1.8 3.2 1 1 
        715 1 . . . . . 1.8 1.8 2.8 1 1 
        716 1 . . . . . 1.8 1.8 3.0 1 1 
        717 1 . . . . . 1.8 1.8 5.0 1 1 
        718 1 . . . . . 1.8 1.8 5.3 1 1 
        719 1 . . . . . 1.8 1.8 3.0 1 1 
        720 1 . . . . . 1.8 1.8 3.8 1 1 
        721 1 . . . . . 1.8 1.8 5.5 1 1 
        722 1 . . . . . 1.8 1.8 4.3 1 1 
        723 1 . . . . . 1.8 1.8 6.0 1 1 
        724 1 . . . . . 1.8 1.8 4.3 1 1 
        725 1 . . . . . 1.8 1.8 4.6 1 1 
        726 1 . . . . . 1.8 1.8 5.0 1 1 
        727 1 . . . . . 1.8 1.8 3.8 1 1 
        728 1 . . . . . 1.8 1.8 3.6 1 1 
        729 1 . . . . . 1.8 1.8 3.2 1 1 
        730 1 . . . . . 1.8 1.8 3.8 1 1 
        731 1 . . . . . 1.8 1.8 3.8 1 1 
        732 1 . . . . . 1.8 1.8 6.0 1 1 
        733 1 . . . . . 1.8 1.8 3.8 1 1 
        734 1 . . . . . 1.8 1.8 5.0 1 1 
        735 1 . . . . . 1.8 1.8 2.3 1 1 
        736 1 . . . . . 1.8 1.8 3.8 1 1 
        737 1 . . . . . 1.8 1.8 4.6 1 1 
        738 1 . . . . . 1.8 1.8 4.3 1 1 
        739 1 . . . . . 1.8 1.8 2.8 1 1 
        740 1 . . . . . 1.8 1.8 3.8 1 1 
        741 1 . . . . . 1.8 1.8 4.0 1 1 
        742 1 . . . . . 1.8 1.8 4.8 1 1 
        743 1 . . . . . 1.8 1.8 2.8 1 1 
        744 1 . . . . . 1.8 1.8 2.6 1 1 
        745 1 . . . . . 1.8 1.8 4.8 1 1 
        746 1 . . . . . 1.8 1.8 4.5 1 1 
        747 1 . . . . . 1.8 1.8 4.4 1 1 
        748 1 . . . . . 1.8 1.8 2.7 1 1 
        749 1 . . . . . 1.8 1.8 3.8 1 1 
        750 1 . . . . . 1.8 1.8 3.1 1 1 
        751 1 . . . . . 1.8 1.8 2.7 1 1 
        752 1 . . . . . 1.8 1.8 5.3 1 1 
        753 1 . . . . . 1.8 1.8 4.8 1 1 
        754 1 . . . . . 1.8 1.8 5.5 1 1 
        755 1 . . . . . 1.8 1.8 5.0 1 1 
        756 1 . . . . . 1.8 1.8 3.2 1 1 
        757 1 . . . . . 1.8 1.8 5.0 1 1 
        758 1 . . . . . 1.8 1.8 3.6 1 1 
        759 1 . . . . . 1.8 1.8 5.0 1 1 
        760 1 . . . . . 1.8 1.8 5.0 1 1 
        761 1 . . . . . 1.8 1.8 5.0 1 1 
        762 1 . . . . . 1.8 1.8 5.0 1 1 
        763 1 . . . . . 1.8 1.8 3.6 1 1 
        764 1 . . . . . 1.8 1.8 3.5 1 1 
        765 1 . . . . . 1.8 1.8 5.0 1 1 
        766 1 . . . . . 1.8 1.8 3.8 1 1 
        767 1 . . . . . 1.8 1.8 4.0 1 1 
        768 1 . . . . . 1.8 1.8 4.0 1 1 
        769 1 . . . . . 1.8 1.8 5.0 1 1 
        770 1 . . . . . 1.8 1.8 4.0 1 1 
        771 1 . . . . . 1.8 1.8 5.0 1 1 
        772 1 . . . . . 1.8 1.8 5.0 1 1 
        773 1 . . . . . 1.8 1.8 5.0 1 1 
        774 1 . . . . . 1.8 1.8 5.0 1 1 
        775 1 . . . . . 1.8 1.8 3.8 1 1 
        776 1 . . . . . 1.8 1.8 5.0 1 1 
        777 1 . . . . . 1.8 1.8 5.0 1 1 
        778 1 . . . . . 1.8 1.8 6.0 1 1 
        779 1 . . . . . 1.8 1.8 5.0 1 1 
        780 1 . . . . . 1.8 1.8 5.0 1 1 
        781 1 . . . . . 1.8 1.8 5.6 1 1 
        782 1 . . . . . 1.8 1.8 5.0 1 1 
        783 1 . . . . . 1.8 1.8 6.0 1 1 
        784 1 . . . . . 1.8 1.8 4.8 1 1 
        785 1 . . . . . 1.8 1.8 5.0 1 1 
        786 1 . . . . . 1.8 1.8 5.0 1 1 
        787 1 . . . . . 1.8 1.8 3.5 1 1 
        788 1 . . . . . 1.8 1.8 4.8 1 1 
        789 1 . . . . . 1.8 1.8 5.0 1 1 
        790 1 . . . . . 1.8 1.8 5.0 1 1 
        791 1 . . . . . 1.8 1.8 3.8 1 1 
        792 1 . . . . . 1.8 1.8 5.0 1 1 
        793 1 . . . . . 1.8 1.8 5.0 1 1 
        794 1 . . . . . 1.8 1.8 5.0 1 1 
        795 1 . . . . . 1.8 1.8 6.0 1 1 
        796 1 . . . . . 1.8 1.8 5.0 1 1 
        797 1 . . . . . 1.8 1.8 5.0 1 1 
        798 1 . . . . . 1.8 1.8 5.0 1 1 
        799 1 . . . . . 1.8 1.8 6.0 1 1 
        800 1 . . . . . 1.8 1.8 5.0 1 1 
        801 1 . . . . . 1.8 1.8 5.0 1 1 
        802 1 . . . . . 1.8 1.8 5.0 1 1 
        803 1 . . . . . 1.8 1.8 5.0 1 1 
        804 1 . . . . . 1.8 1.8 5.0 1 1 
        805 1 . . . . . 1.8 1.8 5.0 1 1 
        806 1 . . . . . 1.8 1.8 5.0 1 1 
        807 1 . . . . . 1.8 1.8 5.0 1 1 
        808 1 . . . . . 1.8 1.8 5.0 1 1 
        809 1 . . . . . 1.8 1.8 5.0 1 1 
        810 1 . . . . . 1.8 1.8 3.4 1 1 
        811 1 . . . . . 1.8 1.8 5.0 1 1 
        812 1 . . . . . 1.8 1.8 2.8 1 1 
        813 1 . . . . . 1.8 1.8 5.0 1 1 
        814 1 . . . . . 1.8 1.8 4.6 1 1 
        815 1 . . . . . 1.8 1.8 4.0 1 1 
        816 1 . . . . . 1.8 1.8 2.8 1 1 
        817 1 . . . . . 1.8 1.8 4.0 1 1 
        818 1 . . . . . 1.8 1.8 5.0 1 1 
        819 1 . . . . . 1.8 1.8 4.0 1 1 
        820 1 . . . . . 1.8 1.8 5.0 1 1 
        821 1 . . . . . 1.8 1.8 4.0 1 1 
        822 1 . . . . . 1.8 1.8 2.8 1 1 
        823 1 . . . . . 1.8 1.8 5.0 1 1 
        824 1 . . . . . 1.8 1.8 6.3 1 1 
        825 1 . . . . . 1.8 1.8 5.0 1 1 
        826 1 . . . . . 1.8 1.8 2.8 1 1 
        827 1 . . . . . 1.8 1.8 3.0 1 1 
        828 1 . . . . . 1.8 1.8 4.5 1 1 
        829 1 . . . . . 1.8 1.8 4.0 1 1 
        830 1 . . . . . 1.8 1.8 5.0 1 1 
        831 1 . . . . . 1.8 1.8 3.8 1 1 
        832 1 . . . . . 1.8 1.8 4.8 1 1 
        833 1 . . . . . 1.8 1.8 5.0 1 1 
        834 1 . . . . . 1.8 1.8 6.0 1 1 
        835 1 . . . . . 1.8 1.8 3.5 1 1 
        836 1 . . . . . 1.8 1.8 3.5 1 1 
        837 1 . . . . . 1.8 1.8 5.3 1 1 
        838 1 . . . . . 1.8 1.8 3.5 1 1 
        839 1 . . . . . 1.8 1.8 3.3 1 1 
        840 1 . . . . . 1.8 1.8 5.5 1 1 
        841 1 . . . . . 1.8 1.8 3.0 1 1 
        842 1 . . . . . 1.8 1.8 4.7 1 1 
        843 1 . . . . . 1.8 1.8 4.5 1 1 
        844 1 . . . . . 1.8 1.8 2.6 1 1 
        845 1 . . . . . 1.8 1.8 5.0 1 1 
        846 1 . . . . . 1.8 1.8 2.6 1 1 
        847 1 . . . . . 1.8 1.8 5.0 1 1 
        848 1 . . . . . 1.8 1.8 3.0 1 1 
        849 1 . . . . . 1.8 1.8 3.5 1 1 
        850 1 . . . . . 1.8 1.8 2.4 1 1 
        851 1 . . . . . 1.8 1.8 4.8 1 1 
        852 1 . . . . . 1.8 1.8 3.5 1 1 
        853 1 . . . . . 1.8 1.8 3.0 1 1 
        854 1 . . . . . 1.8 1.8 4.0 1 1 
        855 1 . . . . . 1.8 1.8 4.0 1 1 
        856 1 . . . . . 1.8 1.8 5.8 1 1 
        857 1 . . . . . 1.8 1.8 4.8 1 1 
        858 1 . . . . . 1.8 1.8 3.5 1 1 
        859 1 . . . . . 1.8 1.8 3.0 1 1 
        860 1 . . . . . 1.8 1.8 3.0 1 1 
        861 1 . . . . . 1.8 1.8 5.0 1 1 
        862 1 . . . . . 1.8 1.8 5.0 1 1 
        863 1 . . . . . 1.8 1.8 3.8 1 1 
        864 1 . . . . . 1.8 1.8 4.0 1 1 
        865 1 . . . . . 1.8 1.8 3.5 1 1 
        866 1 . . . . . 1.8 1.8 5.4 1 1 
        867 1 . . . . . 1.8 1.8 3.0 1 1 
        868 1 . . . . . 1.8 1.8 2.8 1 1 
        869 1 . . . . . 1.8 1.8 4.0 1 1 
        870 1 . . . . . 1.8 1.8 3.0 1 1 
        871 1 . . . . . 1.8 1.8 2.8 1 1 
        872 1 . . . . . 1.8 1.8 4.0 1 1 
        873 1 . . . . . 1.8 1.8 4.5 1 1 
        874 1 . . . . . 1.8 1.8 5.0 1 1 
        875 1 . . . . . 1.8 1.8 3.0 1 1 
        876 1 . . . . . 1.8 1.8 5.0 1 1 
        877 1 . . . . . 1.8 1.8 2.6 1 1 
        878 1 . . . . . 1.8 1.8 3.6 1 1 
        879 1 . . . . . 1.8 1.8 3.0 1 1 
        880 1 . . . . . 1.8 1.8 4.8 1 1 
        881 1 . . . . . 1.8 1.8 3.0 1 1 
        882 1 . . . . . 1.8 1.8 4.8 1 1 
        883 1 . . . . . 1.8 1.8 4.5 1 1 
        884 1 . . . . . 1.8 1.8 3.0 1 1 
        885 1 . . . . . 1.8 1.8 5.0 1 1 
        886 1 . . . . . 1.8 1.8 3.3 1 1 
        887 1 . . . . . 1.8 1.8 4.3 1 1 
        888 1 . . . . . 1.8 1.8 3.3 1 1 
        889 1 . . . . . 1.8 1.8 2.8 1 1 
        890 1 . . . . . 1.8 1.8 2.8 1 1 
        891 1 . . . . . 1.8 1.8 5.6 1 1 
        892 1 . . . . . 1.8 1.8 3.0 1 1 
        893 1 . . . . . 1.8 1.8 3.5 1 1 
        894 1 . . . . . 1.8 1.8 5.0 1 1 
        895 1 . . . . . 1.8 1.8 3.0 1 1 
        896 1 . . . . . 1.8 1.8 4.5 1 1 
        897 1 . . . . . 1.8 1.8 4.1 1 1 
        898 1 . . . . . 1.8 1.8 4.8 1 1 
        899 1 . . . . . 1.8 1.8 2.8 1 1 
        900 1 . . . . . 1.8 1.8 2.8 1 1 
        901 1 . . . . . 1.8 1.8 5.0 1 1 
        902 1 . . . . . 1.8 1.8 3.3 1 1 
        903 1 . . . . . 1.8 1.8 3.7 1 1 
        904 1 . . . . . 1.8 1.8 5.0 1 1 
        905 1 . . . . . 1.8 1.8 3.2 1 1 
        906 1 . . . . . 1.8 1.8 4.0 1 1 
        907 1 . . . . . 1.8 1.8 4.8 1 1 
        908 1 . . . . . 1.8 1.8 3.5 1 1 
        909 1 . . . . . 1.8 1.8 6.0 1 1 
        910 1 . . . . . 1.8 1.8 5.0 1 1 
        911 1 . . . . . 1.8 1.8 5.0 1 1 
        912 1 . . . . . 1.8 1.8 2.8 1 1 
        913 1 . . . . . 1.8 1.8 4.5 1 1 
        914 1 . . . . . 1.8 1.8 6.0 1 1 
        915 1 . . . . . 1.8 1.8 5.0 1 1 
        916 1 . . . . . 1.8 1.8 3.3 1 1 
        917 1 . . . . . 1.8 1.8 5.0 1 1 
        918 1 . . . . . 1.8 1.8 2.8 1 1 
        919 1 . . . . . 1.8 1.8 4.8 1 1 
        920 1 . . . . . 1.8 1.8 3.5 1 1 
        921 1 . . . . . 1.8 1.8 5.0 1 1 
        922 1 . . . . . 1.8 1.8 2.6 1 1 
        923 1 . . . . . 1.8 1.8 5.5 1 1 
        924 1 . . . . . 1.8 1.8 3.0 1 1 
        925 1 . . . . . 1.8 1.8 3.0 1 1 
        926 1 . . . . . 1.8 1.8 2.8 1 1 
        927 1 . . . . . 1.8 1.8 4.8 1 1 
        928 1 . . . . . 1.8 1.8 3.3 1 1 
        929 1 . . . . . 1.8 1.8 5.0 1 1 
        930 1 . . . . . 1.8 1.8 3.8 1 1 
        931 1 . . . . . 1.8 1.8 4.8 1 1 
        932 1 . . . . . 1.8 1.8 5.0 1 1 
        933 1 . . . . . 1.8 1.8 5.0 1 1 
        934 1 . . . . . 1.8 1.8 5.6 1 1 
        935 1 . . . . . 1.8 1.8 5.0 1 1 
        936 1 . . . . . 1.8 1.8 3.3 1 1 
        937 1 . . . . . 1.8 1.8 5.0 1 1 
        938 1 . . . . . 1.8 1.8 2.8 1 1 
        939 1 . . . . . 1.8 1.8 4.0 1 1 
        940 1 . . . . . 1.8 1.8 4.3 1 1 
        941 1 . . . . . 1.8 1.8 3.0 1 1 
        942 1 . . . . . 1.8 1.8 3.0 1 1 
        943 1 . . . . . 1.8 1.8 4.0 1 1 
        944 1 . . . . . 1.8 1.8 4.5 1 1 
        945 1 . . . . . 1.8 1.8 4.3 1 1 
        946 1 . . . . . 1.8 1.8 3.7 1 1 
        947 1 . . . . . 1.8 1.8 2.8 1 1 
        948 1 . . . . . 1.8 1.8 4.8 1 1 
        949 1 . . . . . 1.8 1.8 3.0 1 1 
        950 1 . . . . . 1.8 1.8 5.2 1 1 
        951 1 . . . . . 1.8 1.8 3.6 1 1 
        952 1 . . . . . 1.8 1.8 5.0 1 1 
        953 1 . . . . . 1.8 1.8 5.3 1 1 
        954 1 . . . . . 1.8 1.8 3.0 1 1 
        955 1 . . . . . 1.8 1.8 3.6 1 1 
        956 1 . . . . . 1.8 1.8 2.5 1 1 
        957 1 . . . . . 1.8 1.8 4.3 1 1 
        958 1 . . . . . 1.8 1.8 3.3 1 1 
        959 1 . . . . . 1.8 1.8 5.2 1 1 
        960 1 . . . . . 1.8 1.8 5.3 1 1 
        961 1 . . . . . 1.8 1.8 6.0 1 1 
        962 1 . . . . . 1.8 1.8 5.5 1 1 
        963 1 . . . . . 1.8 1.8 3.2 1 1 
        964 1 . . . . . 1.8 1.8 4.8 1 1 
        965 1 . . . . . 1.8 1.8 3.0 1 1 
        966 1 . . . . . 1.8 1.8 5.3 1 1 
        967 1 . . . . . 1.8 1.8 4.0 1 1 
        968 1 . . . . . 1.8 1.8 3.3 1 1 
        969 1 . . . . . 1.8 1.8 2.8 1 1 
        970 1 . . . . . 1.8 1.8 3.6 1 1 
        971 1 . . . . . 1.8 1.8 5.0 1 1 
        972 1 . . . . . 1.8 1.8 3.6 1 1 
        973 1 . . . . . 1.8 1.8 5.0 1 1 
        974 1 . . . . . 1.8 1.8 2.8 1 1 
        975 1 . . . . . 1.8 1.8 3.5 1 1 
        976 1 . . . . . 1.8 1.8 3.0 1 1 
        977 1 . . . . . 1.8 1.8 4.3 1 1 
        978 1 . . . . . 1.8 1.8 5.8 1 1 
        979 1 . . . . . 1.8 1.8 3.8 1 1 
        980 1 . . . . . 1.8 1.8 5.0 1 1 
        981 1 . . . . . 1.8 1.8 2.6 1 1 
        982 1 . . . . . 1.8 1.8 4.8 1 1 
        983 1 . . . . . 1.8 1.8 3.0 1 1 
        984 1 . . . . . 1.8 1.8 4.8 1 1 
        985 1 . . . . . 1.8 1.8 2.8 1 1 
        986 1 . . . . . 1.8 1.8 3.0 1 1 
        987 1 . . . . . 1.8 1.8 4.8 1 1 
        988 1 . . . . . 1.8 1.8 4.3 1 1 
        989 1 . . . . . 1.8 1.8 5.5 1 1 
        990 1 . . . . . 1.8 1.8 2.8 1 1 
        991 1 . . . . . 1.8 1.8 3.0 1 1 
        992 1 . . . . . 1.8 1.8 4.8 1 1 
        993 1 . . . . . 1.8 1.8 3.8 1 1 
        994 1 . . . . . 1.8 1.8 5.0 1 1 
        995 1 . . . . . 1.8 1.8 4.2 1 1 
        996 1 . . . . . 1.8 1.8 4.0 1 1 
        997 1 . . . . . 1.8 1.8 4.5 1 1 
        998 1 . . . . . 1.8 1.8 6.0 1 1 
        999 1 . . . . . 1.8 1.8 3.8 1 1 
       1000 1 . . . . . 1.8 1.8 4.2 1 1 
       1001 1 . . . . . 1.8 1.8 5.0 1 1 
       1002 1 . . . . . 1.8 1.8 6.0 1 1 
       1003 1 . . . . . 1.8 1.8 5.8 1 1 
       1004 1 . . . . . 1.8 1.8 6.0 1 1 
       1005 1 . . . . . 1.8 1.8 3.3 1 1 
       1006 1 . . . . . 1.8 1.8 3.3 1 1 
       1007 1 . . . . . 1.8 1.8 4.1 1 1 
       1008 1 . . . . . 1.8 1.8 3.3 1 1 
       1009 1 . . . . . 1.8 1.8 4.8 1 1 
       1010 1 . . . . . 1.8 1.8 4.3 1 1 
       1011 1 . . . . . 1.8 1.8 5.3 1 1 
       1012 1 . . . . . 1.8 1.8 6.0 1 1 
       1013 1 . . . . . 1.8 1.8 5.3 1 1 
       1014 1 . . . . . 1.8 1.8 6.0 1 1 
       1015 1 . . . . . 1.8 1.8 5.0 1 1 
       1016 1 . . . . . 1.8 1.8 5.3 1 1 
       1017 1 . . . . . 1.8 1.8 5.4 1 1 
       1018 1 . . . . . 1.8 1.8 4.3 1 1 
       1019 1 . . . . . 1.8 1.8 4.3 1 1 
       1020 1 . . . . . 1.8 1.8 4.2 1 1 
       1021 1 . . . . . 1.8 1.8 2.4 1 1 
       1022 1 . . . . . 1.8 1.8 6.0 1 1 
       1023 1 . . . . . 1.8 1.8 5.0 1 1 
       1024 1 . . . . . 1.8 1.8 4.8 1 1 
       1025 1 . . . . . 1.8 1.8 4.3 1 1 
       1026 1 . . . . . 1.8 1.8 3.6 1 1 
       1027 1 . . . . . 1.8 1.8 4.8 1 1 
       1028 1 . . . . . 1.8 1.8 6.0 1 1 
       1029 1 . . . . . 1.8 1.8 6.3 1 1 
       1030 1 . . . . . 1.8 1.8 5.5 1 1 
       1031 1 . . . . . 1.8 1.8 6.4 1 1 
       1032 1 . . . . . 1.8 1.8 2.4 1 1 
       1033 1 . . . . . 1.8 1.8 4.3 1 1 
       1034 1 . . . . . 1.8 1.8 4.0 1 1 
       1035 1 . . . . . 1.8 1.8 5.3 1 1 
       1036 1 . . . . . 1.8 1.8 5.0 1 1 
       1037 1 . . . . . 1.8 1.8 4.6 1 1 
       1038 1 . . . . . 1.8 1.8 5.8 1 1 
       1039 1 . . . . . 1.8 1.8 6.0 1 1 
       1040 1 . . . . . 1.8 1.8 4.4 1 1 
       1041 1 . . . . . 1.8 1.8 6.0 1 1 
       1042 1 . . . . . 1.8 1.8 5.3 1 1 
       1043 1 . . . . . 1.8 1.8 4.3 1 1 
       1044 1 . . . . . 1.8 1.8 6.3 1 1 
       1045 1 . . . . . 1.8 1.8 5.5 1 1 
       1046 1 . . . . . 1.8 1.8 6.0 1 1 
       1047 1 . . . . . 1.8 1.8 5.6 1 1 
       1048 1 . . . . . 1.8 1.8 3.6 1 1 
       1049 1 . . . . . 1.8 1.8 5.3 1 1 
       1050 1 . . . . . 1.8 1.8 3.9 1 1 
       1051 1 . . . . . 1.8 1.8 5.2 1 1 
       1052 1 . . . . . 1.8 1.8 2.6 1 1 
       1053 1 . . . . . 1.8 1.8 3.8 1 1 
       1054 1 . . . . . 1.8 1.8 4.6 1 1 
       1055 1 . . . . . 1.8 1.8 6.0 1 1 
       1056 1 . . . . . 1.8 1.8 3.0 1 1 
       1057 1 . . . . . 1.8 1.8 4.0 1 1 
       1058 1 . . . . . 1.8 1.8 4.6 1 1 
       1059 1 . . . . . 1.8 1.8 4.7 1 1 
       1060 1 . . . . . 1.8 1.8 5.4 1 1 
       1061 1 . . . . . 1.8 1.8 3.6 1 1 
       1062 1 . . . . . 1.8 1.8 4.1 1 1 
       1063 1 . . . . . 1.8 1.8 3.7 1 1 
       1064 1 . . . . . 1.8 1.8 3.4 1 1 
       1065 1 . . . . . 1.8 1.8 5.6 1 1 
       1066 1 . . . . . 1.8 1.8 5.3 1 1 
       1067 1 . . . . . 1.8 1.8 4.3 1 1 
       1068 1 . . . . . 1.8 1.8 5.8 1 1 
       1069 1 . . . . . 1.8 1.8 4.7 1 1 
       1070 1 . . . . . 1.8 1.8 6.0 1 1 
       1071 1 . . . . . 1.8 1.8 4.4 1 1 
       1072 1 . . . . . 1.8 1.8 4.0 1 1 
       1073 1 . . . . . 1.8 1.8 6.0 1 1 
       1074 1 . . . . . 1.8 1.8 3.0 1 1 
       1075 1 . . . . . 1.8 1.8 3.8 1 1 
       1076 1 . . . . . 1.8 1.8 4.3 1 1 
       1077 1 . . . . . 1.8 1.8 3.3 1 1 
       1078 1 . . . . . 1.8 1.8 2.9 1 1 
       1079 1 . . . . . 1.8 1.8 4.6 1 1 
       1080 1 . . . . . 1.8 1.8 4.6 1 1 
       1081 1 . . . . . 1.8 1.8 4.0 1 1 
       1082 1 . . . . . 1.8 1.8 4.4 1 1 
       1083 1 . . . . . 1.8 1.8 5.5 1 1 
       1084 1 . . . . . 1.8 1.8 6.0 1 1 
       1085 1 . . . . . 1.8 1.8 3.8 1 1 
       1086 1 . . . . . 1.8 1.8 4.3 1 1 
       1087 1 . . . . . 1.8 1.8 3.9 1 1 
       1088 1 . . . . . 1.8 1.8 3.3 1 1 
       1089 1 . . . . . 1.8 1.8 5.0 1 1 
       1090 1 . . . . . 1.8 1.8 5.0 1 1 
       1091 1 . . . . . 1.8 1.8 3.0 1 1 
       1092 1 . . . . . 1.8 1.8 4.3 1 1 
       1093 1 . . . . . 3.3 3.3 5.0 1 1 
       1094 1 . . . . . 1.8 1.8 2.4 1 1 
       1095 1 . . . . . 4.0 4.0 4.8 1 1 
       1096 1 . . . . . 1.8 1.8 4.0 1 1 
       1097 1 . . . . . 1.8 1.8 3.3 1 1 
       1098 1 . . . . . 1.8 1.8 6.0 1 1 
       1099 1 . . . . . 3.0 3.0 3.8 1 1 
       1100 1 . . . . . 1.8 1.8 5.0 1 1 
       1101 1 . . . . . 1.8 1.8 4.3 1 1 
       1102 1 . . . . . 1.8 1.8 6.0 1 1 
       1103 1 . . . . . 1.8 1.8 4.3 1 1 
       1104 1 . . . . . 1.8 1.8 2.5 1 1 
       1105 1 . . . . . 1.8 1.8 5.0 1 1 
       1106 1 . . . . . 1.8 1.8 4.0 1 1 
       1107 1 . . . . . 1.8 1.8 5.8 1 1 
       1108 1 . . . . . 1.8 1.8 3.4 1 1 
       1109 1 . . . . . 1.8 1.8 4.4 1 1 
       1110 1 . . . . . 1.8 1.8 2.6 1 1 
       1111 1 . . . . . 1.8 1.8 4.3 1 1 
       1112 1 . . . . . 1.8 1.8 6.2 1 1 
       1113 1 . . . . . 1.8 1.8 4.6 1 1 
       1114 1 . . . . . 1.8 1.8 5.5 1 1 
       1115 1 . . . . . 1.8 1.8 3.8 1 1 
       1116 1 . . . . . 1.8 1.8 5.3 1 1 
       1117 1 . . . . . 1.8 1.8 4.3 1 1 
       1118 1 . . . . . 1.8 1.8 4.9 1 1 
       1119 1 . . . . . 1.8 1.8 3.9 1 1 
       1120 1 . . . . . 1.8 1.8 3.9 1 1 
       1121 1 . . . . . 1.8 1.8 6.0 1 1 
       1122 1 . . . . . 1.8 1.8 3.9 1 1 
       1123 1 . . . . . 1.8 1.8 5.8 1 1 
       1124 1 . . . . . 1.8 1.8 4.8 1 1 
       1125 1 . . . . . 1.8 1.8 4.5 1 1 
       1126 1 . . . . . 1.8 1.8 3.3 1 1 
       1127 1 . . . . . 1.8 1.8 3.8 1 1 
       1128 1 . . . . . 1.8 1.8 6.0 1 1 
       1129 1 . . . . . 1.8 1.8 4.9 1 1 
       1130 1 . . . . . 1.8 1.8 5.2 1 1 
       1131 1 . . . . . 1.8 1.8 4.8 1 1 
       1132 1 . . . . . 1.8 1.8 5.5 1 1 
       1133 1 . . . . . 1.8 1.8 4.0 1 1 
       1134 1 . . . . . 1.8 1.8 4.9 1 1 
       1135 1 . . . . . 1.8 1.8 5.0 1 1 
       1136 1 . . . . . 1.8 1.8 5.7 1 1 
       1137 1 . . . . . 1.8 1.8 2.8 1 1 
       1138 1 . . . . . 1.8 1.8 4.6 1 1 
       1139 1 . . . . . 1.8 1.8 5.1 1 1 
       1140 1 . . . . . 1.8 1.8 4.5 1 1 
       1141 1 . . . . . 1.8 1.8 4.1 1 1 
       1142 1 . . . . . 1.8 1.8 4.2 1 1 
       1143 1 . . . . . 1.8 1.8 4.3 1 1 
       1144 1 . . . . . 1.8 1.8 4.6 1 1 
       1145 1 . . . . . 1.8 1.8 3.2 1 1 
       1146 1 . . . . . 1.8 1.8 5.8 1 1 
       1147 1 . . . . . 1.8 1.8 4.8 1 1 
       1148 1 . . . . . 1.8 1.8 4.7 1 1 
       1149 1 . . . . . 1.8 1.8 3.8 1 1 
       1150 1 . . . . . 1.8 1.8 5.5 1 1 
       1151 1 . . . . . 1.8 1.8 2.5 1 1 
       1152 1 . . . . . 1.8 1.8 4.5 1 1 
       1153 1 . . . . . 1.8 1.8 5.0 1 1 
       1154 1 . . . . . 1.8 1.8 3.0 1 1 
       1155 1 . . . . . 1.8 1.8 3.8 1 1 
       1156 1 . . . . . 1.8 1.8 5.0 1 1 
       1157 1 . . . . . 1.8 1.8 3.8 1 1 
       1158 1 . . . . . 1.8 1.8 5.5 1 1 
       1159 1 . . . . . 1.8 1.8 6.2 1 1 
       1160 1 . . . . . 1.8 1.8 5.0 1 1 
       1161 1 . . . . . 1.8 1.8 4.4 1 1 
       1162 1 . . . . . 1.8 1.8 3.8 1 1 
       1163 1 . . . . . 1.8 1.8 5.8 1 1 
       1164 1 . . . . . 1.8 1.8 6.0 1 1 
       1165 1 . . . . . 1.8 1.8 5.8 1 1 
       1166 1 . . . . . 1.8 1.8 3.5 1 1 
       1167 1 . . . . . 1.8 1.8 4.5 1 1 
       1168 1 . . . . . 1.8 1.8 3.4 1 1 
       1169 1 . . . . . 1.8 1.8 4.3 1 1 
       1170 1 . . . . . 1.8 1.8 4.2 1 1 
       1171 1 . . . . . 1.8 1.8 5.2 1 1 
       1172 1 . . . . . 1.8 1.8 5.0 1 1 
       1173 1 . . . . . 1.8 1.8 5.0 1 1 
       1174 1 . . . . . 1.8 1.8 4.5 1 1 
       1175 1 . . . . . 1.8 1.8 4.5 1 1 
       1176 1 . . . . . 1.8 1.8 2.5 1 1 
       1177 1 . . . . . 1.8 1.8 4.0 1 1 
       1178 1 . . . . . 1.8 1.8 3.7 1 1 
       1179 1 . . . . . 1.8 1.8 3.9 1 1 
       1180 1 . . . . . 1.8 1.8 3.3 1 1 
       1181 1 . . . . . 1.8 1.8 5.0 1 1 
       1182 1 . . . . . 1.8 1.8 3.0 1 1 
       1183 1 . . . . . 1.8 1.8 3.6 1 1 
       1184 1 . . . . . 1.8 1.8 4.3 1 1 
       1185 1 . . . . . 1.8 1.8 6.0 1 1 
       1186 1 . . . . . 1.8 1.8 5.3 1 1 
       1187 1 . . . . . 1.8 1.8 5.3 1 1 
       1188 1 . . . . . 1.8 1.8 5.2 1 1 
       1189 1 . . . . . 1.8 1.8 3.2 1 1 
       1190 1 . . . . . 1.8 1.8 4.1 1 1 
       1191 1 . . . . . 1.8 1.8 4.2 1 1 
       1192 1 . . . . . 1.8 1.8 6.0 1 1 
       1193 1 . . . . . 1.8 1.8 5.2 1 1 
       1194 1 . . . . . 1.8 1.8 5.0 1 1 
       1195 1 . . . . . 1.8 1.8 3.8 1 1 
       1196 1 . . . . . 1.8 1.8 3.8 1 1 
       1197 1 . . . . . 1.8 1.8 5.2 1 1 
       1198 1 . . . . . 1.8 1.8 3.8 1 1 
       1199 1 . . . . . 1.8 1.8 3.5 1 1 
       1200 1 . . . . . 1.8 1.8 6.0 1 1 
       1201 1 . . . . . 1.8 1.8 4.1 1 1 
       1202 1 . . . . . 1.8 1.8 3.3 1 1 
       1203 1 . . . . . 1.8 1.8 4.0 1 1 
       1204 1 . . . . . 1.8 1.8 5.5 1 1 
       1205 1 . . . . . 1.8 1.8 4.8 1 1 
       1206 1 . . . . . 1.8 1.8 4.3 1 1 
       1207 1 . . . . . 1.8 1.8 5.8 1 1 
       1208 1 . . . . . 1.8 1.8 5.7 1 1 
       1209 1 . . . . . 1.8 1.8 4.0 1 1 
       1210 1 . . . . . 1.8 1.8 3.8 1 1 
       1211 1 . . . . . 1.8 1.8 3.8 1 1 
       1212 1 . . . . . 1.8 1.8 5.5 1 1 
       1213 1 . . . . . 1.8 1.8 4.0 1 1 
       1214 1 . . . . . 1.8 1.8 4.5 1 1 
       1215 1 . . . . . 1.8 1.8 4.3 1 1 
       1216 1 . . . . . 1.8 1.8 3.8 1 1 
       1217 1 . . . . . 1.8 1.8 5.6 1 1 
       1218 1 . . . . . 1.8 1.8 4.6 1 1 
       1219 1 . . . . . 1.8 1.8 6.0 1 1 
       1220 1 . . . . . 1.8 1.8 6.5 1 1 
       1221 1 . . . . . 1.8 1.8 6.0 1 1 
       1222 1 . . . . . 1.8 1.8 3.8 1 1 
       1223 1 . . . . . 1.8 1.8 3.3 1 1 
       1224 1 . . . . . 1.8 1.8 5.0 1 1 
       1225 1 . . . . . 1.8 1.8 5.0 1 1 
       1226 1 . . . . . 1.8 1.8 5.0 1 1 
       1227 1 . . . . . 1.8 1.8 6.0 1 1 
       1228 1 . . . . . 1.8 1.8 3.9 1 1 
       1229 1 . . . . . 1.8 1.8 3.2 1 1 
       1230 1 . . . . . 1.8 1.8 5.2 1 1 
       1231 1 . . . . . 1.8 1.8 5.0 1 1 
       1232 1 . . . . . 1.8 1.8 5.6 1 1 
       1233 1 . . . . . 1.8 1.8 5.2 1 1 
       1234 1 . . . . . 1.8 1.8 3.2 1 1 
       1235 1 . . . . . 1.8 1.8 4.0 1 1 
       1236 1 . . . . . 1.8 1.8 5.8 1 1 
       1237 1 . . . . . 1.8 1.8 5.5 1 1 
       1238 1 . . . . . 1.8 1.8 5.3 1 1 
       1239 1 . . . . . 1.8 1.8 4.3 1 1 
       1240 1 . . . . . 1.8 1.8 5.0 1 1 
       1241 1 . . . . . 1.8 1.8 6.0 1 1 
       1242 1 . . . . . 1.8 1.8 5.2 1 1 
       1243 1 . . . . . 1.8 1.8 4.0 1 1 
       1244 1 . . . . . 1.8 1.8 3.5 1 1 
       1245 1 . . . . . 1.8 1.8 5.0 1 1 
       1246 1 . . . . . 1.8 1.8 4.0 1 1 
       1247 1 . . . . . 1.8 1.8 4.4 1 1 
       1248 1 . . . . . 1.8 1.8 4.4 1 1 
       1249 1 . . . . . 1.8 1.8 4.3 1 1 
       1250 1 . . . . . 1.8 1.8 3.5 1 1 
       1251 1 . . . . . 1.8 1.8 4.5 1 1 
       1252 1 . . . . . 1.8 1.8 5.3 1 1 
       1253 1 . . . . . 1.8 1.8 5.0 1 1 
       1254 1 . . . . . 1.8 1.8 4.8 1 1 
       1255 1 . . . . . 1.8 1.8 6.2 1 1 
       1256 1 . . . . . 1.8 1.8 5.6 1 1 
       1257 1 . . . . . 1.8 1.8 4.0 1 1 
       1258 1 . . . . . 1.8 1.8 6.3 1 1 
       1259 1 . . . . . 1.8 1.8 4.0 1 1 
       1260 1 . . . . . 1.8 1.8 5.5 1 1 
       1261 1 . . . . . 1.8 1.8 4.5 1 1 
       1262 1 . . . . . 1.8 1.8 3.6 1 1 
       1263 1 . . . . . 1.8 1.8 4.7 1 1 
       1264 1 . . . . . 1.8 1.8 6.0 1 1 
       1265 1 . . . . . 1.8 1.8 2.8 1 1 
       1266 1 . . . . . 1.8 1.8 5.0 1 1 
       1267 1 . . . . . 1.8 1.8 5.0 1 1 
       1268 1 . . . . . 1.8 1.8 5.0 1 1 
       1269 1 . . . . . 1.8 1.8 3.4 1 1 
       1270 1 . . . . . 1.8 1.8 5.0 1 1 
       1271 1 . . . . . 1.8 1.8 4.7 1 1 
       1272 1 . . . . . 1.8 1.8 3.2 1 1 
       1273 1 . . . . . 1.8 1.8 5.5 1 1 
       1274 1 . . . . . 1.8 1.8 6.0 1 1 
       1275 1 . . . . . 1.8 1.8 5.0 1 1 
       1276 1 . . . . . 1.8 1.8 5.8 1 1 
       1277 1 . . . . . 1.8 1.8 4.5 1 1 
       1278 1 . . . . . 1.8 1.8 3.7 1 1 
       1279 1 . . . . . 1.8 1.8 4.5 1 1 
       1280 1 . . . . . 1.8 1.8 3.8 1 1 
       1281 1 . . . . . 1.8 1.8 5.0 1 1 
       1282 1 . . . . . 1.8 1.8 4.8 1 1 
       1283 1 . . . . . 1.8 1.8 5.8 1 1 
       1284 1 . . . . . 1.8 1.8 4.1 1 1 
       1285 1 . . . . . 1.8 1.8 4.5 1 1 
       1286 1 . . . . . 1.8 1.8 5.2 1 1 
       1287 1 . . . . . 1.8 1.8 4.8 1 1 
       1288 1 . . . . . 1.8 1.8 5.0 1 1 
       1289 1 . . . . . 1.8 1.8 5.2 1 1 
       1290 1 . . . . . 1.8 1.8 5.0 1 1 
       1291 1 . . . . . 1.8 1.8 4.6 1 1 
       1292 1 . . . . . 1.8 1.8 4.8 1 1 
       1293 1 . . . . . 1.8 1.8 3.1 1 1 
       1294 1 . . . . . 1.8 1.8 3.8 1 1 
       1295 1 . . . . . 1.8 1.8 4.8 1 1 
       1296 1 . . . . . 1.8 1.8 4.8 1 1 
       1297 1 . . . . . 1.8 1.8 6.0 1 1 
       1298 1 . . . . . 1.8 1.8 4.0 1 1 
       1299 1 . . . . . 1.8 1.8 4.6 1 1 
       1300 1 . . . . . 1.8 1.8 4.3 1 1 
       1301 1 . . . . . 1.8 1.8 4.6 1 1 
       1302 1 . . . . . 1.8 1.8 6.0 1 1 
       1303 1 . . . . . 1.8 1.8 4.3 1 1 
       1304 1 . . . . . 1.8 1.8 5.0 1 1 
       1305 1 . . . . . 1.8 1.8 4.8 1 1 
       1306 1 . . . . . 1.8 1.8 5.9 1 1 
       1307 1 . . . . . 1.8 1.8 2.8 1 1 
       1308 1 . . . . . 1.8 1.8 3.2 1 1 
       1309 1 . . . . . 1.8 1.8 6.3 1 1 
       1310 1 . . . . . 1.8 1.8 4.3 1 1 
       1311 1 . . . . . 1.8 1.8 3.0 1 1 
       1312 1 . . . . . 1.8 1.8 3.0 1 1 
       1313 1 . . . . . 1.8 1.8 3.7 1 1 
       1314 1 . . . . . 1.8 1.8 3.8 1 1 
       1315 1 . . . . . 1.8 1.8 3.8 1 1 
       1316 1 . . . . . 1.8 1.8 2.9 1 1 
       1317 1 . . . . . 1.8 1.8 3.5 1 1 
       1318 1 . . . . . 1.8 1.8 4.1 1 1 
       1319 1 . . . . . 1.8 1.8 3.5 1 1 
       1320 1 . . . . . 1.8 1.8 3.5 1 1 
       1321 1 . . . . . 1.8 1.8 4.7 1 1 
       1322 1 . . . . . 1.8 1.8 4.3 1 1 
       1323 1 . . . . . 1.8 1.8 3.8 1 1 
       1324 1 . . . . . 1.8 1.8 5.0 1 1 
       1325 1 . . . . . 1.8 1.8 3.0 1 1 
       1326 1 . . . . . 1.8 1.8 6.0 1 1 
       1327 1 . . . . . 1.8 1.8 5.0 1 1 
       1328 1 . . . . . 1.8 1.8 3.1 1 1 
       1329 1 . . . . . 1.8 1.8 5.0 1 1 
       1330 1 . . . . . 1.8 1.8 3.8 1 1 
       1331 1 . . . . . 1.8 1.8 5.0 1 1 
       1332 1 . . . . . 1.8 1.8 4.0 1 1 
       1333 1 . . . . . 1.8 1.8 4.7 1 1 
       1334 1 . . . . . 1.8 1.8 5.3 1 1 
       1335 1 . . . . . 1.8 1.8 6.2 1 1 
       1336 1 . . . . . 1.8 1.8 5.2 1 1 
       1337 1 . . . . . 1.8 1.8 4.6 1 1 
       1338 1 . . . . . 1.8 1.8 3.5 1 1 
       1339 1 . . . . . 1.8 1.8 6.0 1 1 
       1340 1 . . . . . 1.8 1.8 5.3 1 1 
       1341 1 . . . . . 1.8 1.8 6.0 1 1 
       1342 1 . . . . . 1.8 1.8 5.5 1 1 
       1343 1 . . . . . 1.8 1.8 5.3 1 1 
       1344 1 . . . . . 1.8 1.8 6.0 1 1 
       1345 1 . . . . . 1.8 1.8 4.8 1 1 
       1346 1 . . . . . 1.8 1.8 4.2 1 1 
       1347 1 . . . . . 1.8 1.8 5.2 1 1 
       1348 1 . . . . . 1.8 1.8 5.3 1 1 
       1349 1 . . . . . 1.8 1.8 4.0 1 1 
       1350 1 . . . . . 1.8 1.8 6.0 1 1 
       1351 1 . . . . . 1.8 1.8 6.0 1 1 
       1352 1 . . . . . 1.8 1.8 4.2 1 1 
       1353 1 . . . . . 1.8 1.8 4.9 1 1 
       1354 1 . . . . . 1.8 1.8 5.2 1 1 
       1355 1 . . . . . 1.8 1.8 2.9 1 1 
       1356 1 . . . . . 1.8 1.8 4.2 1 1 
       1357 1 . . . . . 1.8 1.8 5.2 1 1 
       1358 1 . . . . . 1.8 1.8 4.9 1 1 
       1359 1 . . . . . 1.8 1.8 5.8 1 1 
       1360 1 . . . . . 1.8 1.8 4.5 1 1 
       1361 1 . . . . . 1.8 1.8 4.5 1 1 
       1362 1 . . . . . 1.8 1.8 3.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  87 ALA H . 874 . HN 1 2 
        1 1 2 1 1 105 GLU O . 892 . O  1 2 
        2 1 1 1 1  87 ALA N . 874 . N  1 2 
        2 1 2 1 1 105 GLU O . 892 . O  1 2 
        3 1 1 1 1  88 LYS H . 875 . HN 1 2 
        3 1 2 1 1 135 TYR O . 922 . O  1 2 
        4 1 1 1 1  88 LYS N . 875 . N  1 2 
        4 1 2 1 1 135 TYR O . 922 . O  1 2 
        5 1 1 1 1  85 ALA H . 872 . HN 1 2 
        5 1 2 1 1 107 ILE O . 894 . O  1 2 
        6 1 1 1 1  85 ALA N . 872 . N  1 2 
        6 1 2 1 1 107 ILE O . 894 . O  1 2 
        7 1 1 1 1 108 THR H . 895 . HN 1 2 
        7 1 2 1 1 121 ARG O . 908 . O  1 2 
        8 1 1 1 1 108 THR N . 895 . N  1 2 
        8 1 2 1 1 121 ARG O . 908 . O  1 2 
        9 1 1 1 1 110 LEU H . 897 . HN 1 2 
        9 1 2 1 1 119 GLU O . 906 . O  1 2 
       10 1 1 1 1 110 LEU N . 897 . N  1 2 
       10 1 2 1 1 119 GLU O . 906 . O  1 2 
       11 1 1 1 1  85 ALA O . 872 . O  1 2 
       11 1 2 1 1 107 ILE H . 894 . HN 1 2 
       12 1 1 1 1  85 ALA O . 872 . O  1 2 
       12 1 2 1 1 107 ILE N . 894 . N  1 2 
       13 1 1 1 1  91 PHE H . 878 . HN 1 2 
       13 1 2 1 1 101 PHE O . 888 . O  1 2 
       14 1 1 1 1  91 PHE N . 878 . N  1 2 
       14 1 2 1 1 101 PHE O . 888 . O  1 2 
       15 1 1 1 1 122 ILE H . 909 . HN 1 2 
       15 1 2 1 1 127 ARG O . 914 . O  1 2 
       16 1 1 1 1 122 ILE N . 909 . N  1 2 
       16 1 2 1 1 127 ARG O . 914 . O  1 2 
       17 1 1 1 1 116 ASN O . 903 . O  1 2 
       17 1 2 1 1 133 ILE H . 920 . HN 1 2 
       18 1 1 1 1 116 ASN O . 903 . O  1 2 
       18 1 2 1 1 133 ILE N . 920 . N  1 2 
       19 1 1 1 1 118 TYR H . 905 . HN 1 2 
       19 1 2 1 1 131 PHE O . 918 . O  1 2 
       20 1 1 1 1 118 TYR N . 905 . N  1 2 
       20 1 2 1 1 131 PHE O . 918 . O  1 2 
       21 1 1 1 1 132 PRO O . 919 . O  1 2 
       21 1 2 1 1 135 TYR H . 922 . HN 1 2 
       22 1 1 1 1 132 PRO O . 919 . O  1 2 
       22 1 2 1 1 135 TYR N . 922 . N  1 2 
       23 1 1 1 1 102 ARG O . 889 . O  1 2 
       23 1 2 1 1 105 GLU H . 892 . HN 1 2 
       24 1 1 1 1 102 ARG O . 889 . O  1 2 
       24 1 2 1 1 105 GLU N . 892 . N  1 2 
       25 1 1 1 1  86 ILE H . 873 . HN 1 2 
       25 1 2 1 1 137 ASP O . 924 . O  1 2 
       26 1 1 1 1  86 ILE N . 873 . N  1 2 
       26 1 2 1 1 137 ASP O . 924 . O  1 2 
       27 1 1 1 1 111 ARG O . 898 . O  1 2 
       27 1 2 1 1 119 GLU H . 906 . HN 1 2 
       28 1 1 1 1 111 ARG O . 898 . O  1 2 
       28 1 2 1 1 119 GLU N . 906 . N  1 2 
       29 1 1 1 1  91 PHE O . 878 . O  1 2 
       29 1 2 1 1 101 PHE H . 888 . HN 1 2 
       30 1 1 1 1  91 PHE O . 878 . O  1 2 
       30 1 2 1 1 101 PHE N . 888 . N  1 2 
       31 1 1 1 1 118 TYR O . 905 . O  1 2 
       31 1 2 1 1 131 PHE H . 918 . HN 1 2 
       32 1 1 1 1 118 TYR O . 905 . O  1 2 
       32 1 2 1 1 131 PHE N . 918 . N  1 2 
       33 1 1 1 1 120 GLY H . 907 . HN 1 2 
       33 1 2 1 1 129 GLY O . 916 . O  1 2 
       34 1 1 1 1 120 GLY N . 907 . N  1 2 
       34 1 2 1 1 129 GLY O . 916 . O  1 2 
       35 1 1 1 1 108 THR O . 895 . O  1 2 
       35 1 2 1 1 121 ARG H . 908 . HN 1 2 
       36 1 1 1 1 108 THR O . 895 . O  1 2 
       36 1 2 1 1 121 ARG N . 908 . N  1 2 
       37 1 1 1 1  97 VAL O . 884 . O  1 2 
       37 1 2 1 1 130 ILE H . 917 . HN 1 2 
       38 1 1 1 1  97 VAL O . 884 . O  1 2 
       38 1 2 1 1 130 ILE N . 917 . N  1 2 
       39 1 1 1 1 120 GLY O . 907 . O  1 2 
       39 1 2 1 1 129 GLY H . 916 . HN 1 2 
       40 1 1 1 1 120 GLY O . 907 . O  1 2 
       40 1 2 1 1 129 GLY N . 916 . N  1 2 
       41 1 1 1 1 133 ILE O . 920 . O  1 2 
       41 1 2 1 1 136 VAL H . 923 . HN 1 2 
       42 1 1 1 1 133 ILE O . 920 . O  1 2 
       42 1 2 1 1 136 VAL N . 923 . N  1 2 
       43 1 1 1 1 111 ARG H . 898 . HN 1 2 
       43 1 2 1 1 119 GLU O . 906 . O  1 2 
       44 1 1 1 1 111 ARG N . 898 . N  1 2 
       44 1 2 1 1 119 GLU O . 906 . O  1 2 
       45 1 1 1 1  89 PHE H . 876 . HN 1 2 
       45 1 2 1 1 135 TYR O . 922 . O  1 2 
       46 1 1 1 1  89 PHE N . 876 . N  1 2 
       46 1 2 1 1 135 TYR O . 922 . O  1 2 
       47 1 1 1 1 122 ILE O . 909 . O  1 2 
       47 1 2 1 1 125 THR H . 912 . HN 1 2 
       48 1 1 1 1 122 ILE O . 909 . O  1 2 
       48 1 2 1 1 125 THR N . 912 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.5 1 2 
        2 1 . . . . . 3.0 2.5 3.5 1 2 
        3 1 . . . . . 2.0 1.8 2.5 1 2 
        4 1 . . . . . 3.0 2.5 3.5 1 2 
        5 1 . . . . . 2.0 1.8 2.5 1 2 
        6 1 . . . . . 3.0 2.5 3.5 1 2 
        7 1 . . . . . 2.0 1.8 2.5 1 2 
        8 1 . . . . . 3.0 2.5 3.5 1 2 
        9 1 . . . . . 2.0 1.8 2.5 1 2 
       10 1 . . . . . 3.0 2.5 3.5 1 2 
       11 1 . . . . . 2.0 1.8 2.5 1 2 
       12 1 . . . . . 3.0 2.5 3.5 1 2 
       13 1 . . . . . 2.0 1.8 2.5 1 2 
       14 1 . . . . . 3.0 2.5 3.5 1 2 
       15 1 . . . . . 2.1 1.9 2.7 1 2 
       16 1 . . . . . 3.0 2.5 3.5 1 2 
       17 1 . . . . . 2.1 1.9 2.6 1 2 
       18 1 . . . . . 3.0 2.5 3.5 1 2 
       19 1 . . . . . 2.1 1.9 2.6 1 2 
       20 1 . . . . . 3.0 2.5 3.5 1 2 
       21 1 . . . . . 2.1 1.9 2.6 1 2 
       22 1 . . . . . 3.0 2.5 3.5 1 2 
       23 1 . . . . . 2.2 2.0 2.7 1 2 
       24 1 . . . . . 3.0 2.5 3.5 1 2 
       25 1 . . . . . 2.1 1.9 2.7 1 2 
       26 1 . . . . . 3.0 2.5 3.5 1 2 
       27 1 . . . . . 2.0 1.8 2.5 1 2 
       28 1 . . . . . 3.0 2.5 3.5 1 2 
       29 1 . . . . . 2.0 1.8 2.6 1 2 
       30 1 . . . . . 3.0 2.5 3.5 1 2 
       31 1 . . . . . 2.0 1.8 2.6 1 2 
       32 1 . . . . . 3.0 2.5 3.5 1 2 
       33 1 . . . . . 2.0 1.8 2.5 1 2 
       34 1 . . . . . 3.0 2.5 3.5 1 2 
       35 1 . . . . . 2.0 1.8 2.6 1 2 
       36 1 . . . . . 3.0 2.5 3.5 1 2 
       37 1 . . . . . 2.0 1.8 2.5 1 2 
       38 1 . . . . . 3.0 2.5 3.5 1 2 
       39 1 . . . . . 2.0 1.8 2.6 1 2 
       40 1 . . . . . 3.0 2.5 3.5 1 2 
       41 1 . . . . . 2.0 1.8 2.9 1 2 
       42 1 . . . . . 3.0 2.5 3.5 1 2 
       43 1 . . . . . 2.0 1.8 2.9 1 2 
       44 1 . . . . . 3.0 2.5 3.8 1 2 
       45 1 . . . . . 2.0 1.8 2.9 1 2 
       46 1 . . . . . 3.0 2.5 3.5 1 2 
       47 1 . . . . . 2.0 1.8 2.9 1 2 
       48 1 . . . . . 3.0 2.5 3.5 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLN C    C  31.262  12.025  -6.565 1.00 . A A . 788 GLN C    1 1 
        1     2 1 1   1 GLN CA   C  30.113  12.865  -6.008 1.00 . A A . 788 GLN CA   1 1 
        1     3 1 1   1 GLN CB   C  30.620  14.235  -5.537 1.00 . A A . 788 GLN CB   1 1 
        1     4 1 1   1 GLN CD   C  30.052  14.369  -3.096 1.00 . A A . 788 GLN CD   1 1 
        1     5 1 1   1 GLN CG   C  31.169  14.134  -4.108 1.00 . A A . 788 GLN CG   1 1 
        1     6 1 1   1 GLN H1   H  30.197  11.963  -4.133 1.00 . A A . 788 GLN H1   1 1 
        1     7 1 1   1 GLN H2   H  29.078  11.252  -5.197 1.00 . A A . 788 GLN H2   1 1 
        1     8 1 1   1 GLN H3   H  28.726  12.742  -4.462 1.00 . A A . 788 GLN H3   1 1 
        1     9 1 1   1 GLN HA   H  29.376  13.009  -6.783 1.00 . A A . 788 GLN HA   1 1 
        1    10 1 1   1 GLN HB2  H  31.404  14.573  -6.198 1.00 . A A . 788 GLN HB2  1 1 
        1    11 1 1   1 GLN HB3  H  29.805  14.944  -5.555 1.00 . A A . 788 GLN HB3  1 1 
        1    12 1 1   1 GLN HE21 H  31.247  15.212  -1.753 1.00 . A A . 788 GLN HE21 1 1 
        1    13 1 1   1 GLN HE22 H  29.617  15.089  -1.298 1.00 . A A . 788 GLN HE22 1 1 
        1    14 1 1   1 GLN HG2  H  31.591  13.158  -3.951 1.00 . A A . 788 GLN HG2  1 1 
        1    15 1 1   1 GLN HG3  H  31.936  14.881  -3.968 1.00 . A A . 788 GLN HG3  1 1 
        1    16 1 1   1 GLN N    N  29.481  12.152  -4.863 1.00 . A A . 788 GLN N    1 1 
        1    17 1 1   1 GLN NE2  N  30.328  14.938  -1.955 1.00 . A A . 788 GLN NE2  1 1 
        1    18 1 1   1 GLN O    O  31.352  11.807  -7.774 1.00 . A A . 788 GLN O    1 1 
        1    19 1 1   1 GLN OE1  O  28.901  14.015  -3.348 1.00 . A A . 788 GLN OE1  1 1 
        1    20 1 1   2 HIS C    C  32.767   9.400  -6.661 1.00 . A A . 789 HIS C    1 1 
        1    21 1 1   2 HIS CA   C  33.258  10.726  -6.089 1.00 . A A . 789 HIS CA   1 1 
        1    22 1 1   2 HIS CB   C  34.181  10.470  -4.897 1.00 . A A . 789 HIS CB   1 1 
        1    23 1 1   2 HIS CD2  C  36.694  10.435  -5.663 1.00 . A A . 789 HIS CD2  1 1 
        1    24 1 1   2 HIS CE1  C  36.871   8.316  -6.081 1.00 . A A . 789 HIS CE1  1 1 
        1    25 1 1   2 HIS CG   C  35.473   9.872  -5.383 1.00 . A A . 789 HIS CG   1 1 
        1    26 1 1   2 HIS H    H  32.004  11.742  -4.730 1.00 . A A . 789 HIS H    1 1 
        1    27 1 1   2 HIS HA   H  33.812  11.251  -6.852 1.00 . A A . 789 HIS HA   1 1 
        1    28 1 1   2 HIS HB2  H  34.383  11.403  -4.392 1.00 . A A . 789 HIS HB2  1 1 
        1    29 1 1   2 HIS HB3  H  33.703   9.785  -4.212 1.00 . A A . 789 HIS HB3  1 1 
        1    30 1 1   2 HIS HD1  H  34.915   7.835  -5.553 1.00 . A A . 789 HIS HD1  1 1 
        1    31 1 1   2 HIS HD2  H  36.935  11.482  -5.556 1.00 . A A . 789 HIS HD2  1 1 
        1    32 1 1   2 HIS HE1  H  37.266   7.354  -6.369 1.00 . A A . 789 HIS HE1  1 1 
        1    33 1 1   2 HIS HE2  H  38.509   9.568  -6.377 1.00 . A A . 789 HIS HE2  1 1 
        1    34 1 1   2 HIS N    N  32.129  11.549  -5.679 1.00 . A A . 789 HIS N    1 1 
        1    35 1 1   2 HIS ND1  N  35.609   8.520  -5.655 1.00 . A A . 789 HIS ND1  1 1 
        1    36 1 1   2 HIS NE2  N  37.574   9.452  -6.104 1.00 . A A . 789 HIS NE2  1 1 
        1    37 1 1   2 HIS O    O  33.352   8.870  -7.602 1.00 . A A . 789 HIS O    1 1 
        1    38 1 1   3 MET C    C  31.982   6.443  -5.956 1.00 . A A . 790 MET C    1 1 
        1    39 1 1   3 MET CA   C  31.117   7.589  -6.462 1.00 . A A . 790 MET CA   1 1 
        1    40 1 1   3 MET CB   C  30.964   7.496  -7.987 1.00 . A A . 790 MET CB   1 1 
        1    41 1 1   3 MET CE   C  31.500   5.600 -10.547 1.00 . A A . 790 MET CE   1 1 
        1    42 1 1   3 MET CG   C  30.056   6.314  -8.332 1.00 . A A . 790 MET CG   1 1 
        1    43 1 1   3 MET H    H  31.304   9.349  -5.295 1.00 . A A . 790 MET H    1 1 
        1    44 1 1   3 MET HA   H  30.138   7.503  -6.012 1.00 . A A . 790 MET HA   1 1 
        1    45 1 1   3 MET HB2  H  30.527   8.410  -8.364 1.00 . A A . 790 MET HB2  1 1 
        1    46 1 1   3 MET HB3  H  31.928   7.341  -8.443 1.00 . A A . 790 MET HB3  1 1 
        1    47 1 1   3 MET HE1  H  31.468   5.108 -11.510 1.00 . A A . 790 MET HE1  1 1 
        1    48 1 1   3 MET HE2  H  31.829   4.896  -9.800 1.00 . A A . 790 MET HE2  1 1 
        1    49 1 1   3 MET HE3  H  32.190   6.431 -10.585 1.00 . A A . 790 MET HE3  1 1 
        1    50 1 1   3 MET HG2  H  30.498   5.399  -7.966 1.00 . A A . 790 MET HG2  1 1 
        1    51 1 1   3 MET HG3  H  29.092   6.454  -7.866 1.00 . A A . 790 MET HG3  1 1 
        1    52 1 1   3 MET N    N  31.702   8.870  -6.054 1.00 . A A . 790 MET N    1 1 
        1    53 1 1   3 MET O    O  32.488   5.635  -6.734 1.00 . A A . 790 MET O    1 1 
        1    54 1 1   3 MET SD   S  29.844   6.210 -10.130 1.00 . A A . 790 MET SD   1 1 
        1    55 1 1   4 SER C    C  32.448   5.065  -2.603 1.00 . A A . 791 SER C    1 1 
        1    56 1 1   4 SER CA   C  32.956   5.352  -4.013 1.00 . A A . 791 SER CA   1 1 
        1    57 1 1   4 SER CB   C  34.416   5.800  -3.950 1.00 . A A . 791 SER CB   1 1 
        1    58 1 1   4 SER H    H  31.721   7.070  -4.075 1.00 . A A . 791 SER H    1 1 
        1    59 1 1   4 SER HA   H  32.891   4.452  -4.603 1.00 . A A . 791 SER HA   1 1 
        1    60 1 1   4 SER HB2  H  34.786   5.971  -4.947 1.00 . A A . 791 SER HB2  1 1 
        1    61 1 1   4 SER HB3  H  34.485   6.718  -3.380 1.00 . A A . 791 SER HB3  1 1 
        1    62 1 1   4 SER HG   H  34.860   3.934  -3.629 1.00 . A A . 791 SER HG   1 1 
        1    63 1 1   4 SER N    N  32.149   6.391  -4.639 1.00 . A A . 791 SER N    1 1 
        1    64 1 1   4 SER O    O  31.928   5.954  -1.929 1.00 . A A . 791 SER O    1 1 
        1    65 1 1   4 SER OG   O  35.193   4.783  -3.331 1.00 . A A . 791 SER OG   1 1 
        1    66 1 1   5 GLY C    C  30.697   2.971  -0.855 1.00 . A A . 792 GLY C    1 1 
        1    67 1 1   5 GLY CA   C  32.149   3.435  -0.830 1.00 . A A . 792 GLY CA   1 1 
        1    68 1 1   5 GLY H    H  33.021   3.151  -2.742 1.00 . A A . 792 GLY H    1 1 
        1    69 1 1   5 GLY HA2  H  32.773   2.632  -0.464 1.00 . A A . 792 GLY HA2  1 1 
        1    70 1 1   5 GLY HA3  H  32.235   4.283  -0.168 1.00 . A A . 792 GLY HA3  1 1 
        1    71 1 1   5 GLY N    N  32.600   3.820  -2.163 1.00 . A A . 792 GLY N    1 1 
        1    72 1 1   5 GLY O    O  29.828   3.584  -0.235 1.00 . A A . 792 GLY O    1 1 
        1    73 1 1   6 SER C    C  28.577   0.936  -0.297 1.00 . A A . 793 SER C    1 1 
        1    74 1 1   6 SER CA   C  29.090   1.346  -1.674 1.00 . A A . 793 SER CA   1 1 
        1    75 1 1   6 SER CB   C  29.077   0.135  -2.606 1.00 . A A . 793 SER CB   1 1 
        1    76 1 1   6 SER H    H  31.173   1.436  -2.048 1.00 . A A . 793 SER H    1 1 
        1    77 1 1   6 SER HA   H  28.438   2.106  -2.080 1.00 . A A . 793 SER HA   1 1 
        1    78 1 1   6 SER HB2  H  29.774  -0.604  -2.250 1.00 . A A . 793 SER HB2  1 1 
        1    79 1 1   6 SER HB3  H  28.082  -0.292  -2.626 1.00 . A A . 793 SER HB3  1 1 
        1    80 1 1   6 SER HG   H  29.012  -0.026  -4.544 1.00 . A A . 793 SER HG   1 1 
        1    81 1 1   6 SER N    N  30.441   1.884  -1.575 1.00 . A A . 793 SER N    1 1 
        1    82 1 1   6 SER O    O  29.349   0.507   0.560 1.00 . A A . 793 SER O    1 1 
        1    83 1 1   6 SER OG   O  29.457   0.545  -3.913 1.00 . A A . 793 SER OG   1 1 
        1    84 1 1   7 GLU C    C  26.742  -0.777   1.425 1.00 . A A . 794 GLU C    1 1 
        1    85 1 1   7 GLU CA   C  26.669   0.726   1.189 1.00 . A A . 794 GLU CA   1 1 
        1    86 1 1   7 GLU CB   C  25.206   1.175   1.217 1.00 . A A . 794 GLU CB   1 1 
        1    87 1 1   7 GLU CD   C  23.687   3.161   1.153 1.00 . A A . 794 GLU CD   1 1 
        1    88 1 1   7 GLU CG   C  25.138   2.704   1.238 1.00 . A A . 794 GLU CG   1 1 
        1    89 1 1   7 GLU H    H  26.707   1.431  -0.809 1.00 . A A . 794 GLU H    1 1 
        1    90 1 1   7 GLU HA   H  27.202   1.231   1.980 1.00 . A A . 794 GLU HA   1 1 
        1    91 1 1   7 GLU HB2  H  24.698   0.803   0.339 1.00 . A A . 794 GLU HB2  1 1 
        1    92 1 1   7 GLU HB3  H  24.727   0.783   2.102 1.00 . A A . 794 GLU HB3  1 1 
        1    93 1 1   7 GLU HG2  H  25.577   3.068   2.154 1.00 . A A . 794 GLU HG2  1 1 
        1    94 1 1   7 GLU HG3  H  25.687   3.098   0.395 1.00 . A A . 794 GLU HG3  1 1 
        1    95 1 1   7 GLU N    N  27.273   1.079  -0.090 1.00 . A A . 794 GLU N    1 1 
        1    96 1 1   7 GLU O    O  26.584  -1.571   0.499 1.00 . A A . 794 GLU O    1 1 
        1    97 1 1   7 GLU OE1  O  22.835   2.323   0.906 1.00 . A A . 794 GLU OE1  1 1 
        1    98 1 1   7 GLU OE2  O  23.447   4.344   1.336 1.00 . A A . 794 GLU OE2  1 1 
        1    99 1 1   8 MET C    C  25.702  -3.230   2.954 1.00 . A A . 795 MET C    1 1 
        1   100 1 1   8 MET CA   C  27.074  -2.568   3.033 1.00 . A A . 795 MET CA   1 1 
        1   101 1 1   8 MET CB   C  27.627  -2.708   4.452 1.00 . A A . 795 MET CB   1 1 
        1   102 1 1   8 MET CE   C  26.969   0.794   6.521 1.00 . A A . 795 MET CE   1 1 
        1   103 1 1   8 MET CG   C  26.979  -1.663   5.362 1.00 . A A . 795 MET CG   1 1 
        1   104 1 1   8 MET H    H  27.097  -0.477   3.369 1.00 . A A . 795 MET H    1 1 
        1   105 1 1   8 MET HA   H  27.744  -3.063   2.347 1.00 . A A . 795 MET HA   1 1 
        1   106 1 1   8 MET HB2  H  27.408  -3.698   4.826 1.00 . A A . 795 MET HB2  1 1 
        1   107 1 1   8 MET HB3  H  28.697  -2.556   4.438 1.00 . A A . 795 MET HB3  1 1 
        1   108 1 1   8 MET HE1  H  26.499   0.105   7.210 1.00 . A A . 795 MET HE1  1 1 
        1   109 1 1   8 MET HE2  H  26.208   1.361   6.009 1.00 . A A . 795 MET HE2  1 1 
        1   110 1 1   8 MET HE3  H  27.615   1.471   7.063 1.00 . A A . 795 MET HE3  1 1 
        1   111 1 1   8 MET HG2  H  25.975  -1.461   5.019 1.00 . A A . 795 MET HG2  1 1 
        1   112 1 1   8 MET HG3  H  26.945  -2.038   6.373 1.00 . A A . 795 MET HG3  1 1 
        1   113 1 1   8 MET N    N  26.981  -1.157   2.674 1.00 . A A . 795 MET N    1 1 
        1   114 1 1   8 MET O    O  24.681  -2.546   2.862 1.00 . A A . 795 MET O    1 1 
        1   115 1 1   8 MET SD   S  27.949  -0.135   5.316 1.00 . A A . 795 MET SD   1 1 
        1   116 1 1   9 ARG C    C  24.307  -6.225   4.156 1.00 . A A . 796 ARG C    1 1 
        1   117 1 1   9 ARG CA   C  24.434  -5.309   2.933 1.00 . A A . 796 ARG CA   1 1 
        1   118 1 1   9 ARG CB   C  24.404  -6.157   1.660 1.00 . A A . 796 ARG CB   1 1 
        1   119 1 1   9 ARG CD   C  24.607  -6.078  -0.830 1.00 . A A . 796 ARG CD   1 1 
        1   120 1 1   9 ARG CG   C  24.438  -5.239   0.438 1.00 . A A . 796 ARG CG   1 1 
        1   121 1 1   9 ARG CZ   C  26.288  -7.504  -1.847 1.00 . A A . 796 ARG CZ   1 1 
        1   122 1 1   9 ARG H    H  26.533  -5.050   3.077 1.00 . A A . 796 ARG H    1 1 
        1   123 1 1   9 ARG HA   H  23.617  -4.611   2.906 1.00 . A A . 796 ARG HA   1 1 
        1   124 1 1   9 ARG HB2  H  25.266  -6.812   1.646 1.00 . A A . 796 ARG HB2  1 1 
        1   125 1 1   9 ARG HB3  H  23.501  -6.748   1.641 1.00 . A A . 796 ARG HB3  1 1 
        1   126 1 1   9 ARG HD2  H  23.853  -6.850  -0.851 1.00 . A A . 796 ARG HD2  1 1 
        1   127 1 1   9 ARG HD3  H  24.491  -5.443  -1.695 1.00 . A A . 796 ARG HD3  1 1 
        1   128 1 1   9 ARG HE   H  26.559  -6.514  -0.129 1.00 . A A . 796 ARG HE   1 1 
        1   129 1 1   9 ARG HG2  H  23.513  -4.683   0.382 1.00 . A A . 796 ARG HG2  1 1 
        1   130 1 1   9 ARG HG3  H  25.266  -4.552   0.526 1.00 . A A . 796 ARG HG3  1 1 
        1   131 1 1   9 ARG HH11 H  24.543  -7.343  -2.817 1.00 . A A . 796 ARG HH11 1 1 
        1   132 1 1   9 ARG HH12 H  25.727  -8.362  -3.566 1.00 . A A . 796 ARG HH12 1 1 
        1   133 1 1   9 ARG HH21 H  28.112  -7.855  -1.103 1.00 . A A . 796 ARG HH21 1 1 
        1   134 1 1   9 ARG HH22 H  27.747  -8.652  -2.597 1.00 . A A . 796 ARG HH22 1 1 
        1   135 1 1   9 ARG N    N  25.686  -4.561   2.996 1.00 . A A . 796 ARG N    1 1 
        1   136 1 1   9 ARG NE   N  25.926  -6.697  -0.854 1.00 . A A . 796 ARG NE   1 1 
        1   137 1 1   9 ARG NH1  N  25.454  -7.757  -2.819 1.00 . A A . 796 ARG NH1  1 1 
        1   138 1 1   9 ARG NH2  N  27.474  -8.046  -1.848 1.00 . A A . 796 ARG NH2  1 1 
        1   139 1 1   9 ARG O    O  25.291  -6.843   4.564 1.00 . A A . 796 ARG O    1 1 
        1   140 1 1  10 PRO C    C  22.956  -8.692   5.595 1.00 . A A . 797 PRO C    1 1 
        1   141 1 1  10 PRO CA   C  22.949  -7.210   5.947 1.00 . A A . 797 PRO CA   1 1 
        1   142 1 1  10 PRO CB   C  21.579  -6.807   6.487 1.00 . A A . 797 PRO CB   1 1 
        1   143 1 1  10 PRO CD   C  21.884  -5.653   4.380 1.00 . A A . 797 PRO CD   1 1 
        1   144 1 1  10 PRO CG   C  20.837  -6.256   5.318 1.00 . A A . 797 PRO CG   1 1 
        1   145 1 1  10 PRO HA   H  23.699  -6.998   6.683 1.00 . A A . 797 PRO HA   1 1 
        1   146 1 1  10 PRO HB2  H  21.068  -7.678   6.877 1.00 . A A . 797 PRO HB2  1 1 
        1   147 1 1  10 PRO HB3  H  21.680  -6.054   7.251 1.00 . A A . 797 PRO HB3  1 1 
        1   148 1 1  10 PRO HD2  H  21.629  -5.855   3.350 1.00 . A A . 797 PRO HD2  1 1 
        1   149 1 1  10 PRO HD3  H  21.971  -4.591   4.551 1.00 . A A . 797 PRO HD3  1 1 
        1   150 1 1  10 PRO HG2  H  20.296  -7.047   4.820 1.00 . A A . 797 PRO HG2  1 1 
        1   151 1 1  10 PRO HG3  H  20.153  -5.486   5.642 1.00 . A A . 797 PRO HG3  1 1 
        1   152 1 1  10 PRO N    N  23.138  -6.335   4.755 1.00 . A A . 797 PRO N    1 1 
        1   153 1 1  10 PRO O    O  22.125  -9.149   4.815 1.00 . A A . 797 PRO O    1 1 
        1   154 1 1  11 ALA C    C  23.648 -11.639   7.204 1.00 . A A . 798 ALA C    1 1 
        1   155 1 1  11 ALA CA   C  23.984 -10.872   5.927 1.00 . A A . 798 ALA CA   1 1 
        1   156 1 1  11 ALA CB   C  25.406 -11.224   5.478 1.00 . A A . 798 ALA CB   1 1 
        1   157 1 1  11 ALA H    H  24.538  -9.044   6.791 1.00 . A A . 798 ALA H    1 1 
        1   158 1 1  11 ALA HA   H  23.289 -11.146   5.151 1.00 . A A . 798 ALA HA   1 1 
        1   159 1 1  11 ALA HB1  H  26.106 -10.537   5.931 1.00 . A A . 798 ALA HB1  1 1 
        1   160 1 1  11 ALA HB2  H  25.476 -11.148   4.406 1.00 . A A . 798 ALA HB2  1 1 
        1   161 1 1  11 ALA HB3  H  25.642 -12.232   5.784 1.00 . A A . 798 ALA HB3  1 1 
        1   162 1 1  11 ALA N    N  23.888  -9.440   6.180 1.00 . A A . 798 ALA N    1 1 
        1   163 1 1  11 ALA O    O  23.946 -11.174   8.304 1.00 . A A . 798 ALA O    1 1 
        1   164 1 1  12 ARG C    C  23.527 -14.839   8.312 1.00 . A A . 799 ARG C    1 1 
        1   165 1 1  12 ARG CA   C  22.647 -13.605   8.216 1.00 . A A . 799 ARG CA   1 1 
        1   166 1 1  12 ARG CB   C  21.178 -14.022   8.111 1.00 . A A . 799 ARG CB   1 1 
        1   167 1 1  12 ARG CD   C  19.283 -15.112   9.318 1.00 . A A . 799 ARG CD   1 1 
        1   168 1 1  12 ARG CG   C  20.791 -14.855   9.335 1.00 . A A . 799 ARG CG   1 1 
        1   169 1 1  12 ARG CZ   C  17.625 -16.195  10.721 1.00 . A A . 799 ARG CZ   1 1 
        1   170 1 1  12 ARG H    H  22.798 -13.123   6.153 1.00 . A A . 799 ARG H    1 1 
        1   171 1 1  12 ARG HA   H  22.777 -13.014   9.110 1.00 . A A . 799 ARG HA   1 1 
        1   172 1 1  12 ARG HB2  H  20.558 -13.140   8.067 1.00 . A A . 799 ARG HB2  1 1 
        1   173 1 1  12 ARG HB3  H  21.032 -14.610   7.219 1.00 . A A . 799 ARG HB3  1 1 
        1   174 1 1  12 ARG HD2  H  18.759 -14.172   9.394 1.00 . A A . 799 ARG HD2  1 1 
        1   175 1 1  12 ARG HD3  H  19.015 -15.596   8.390 1.00 . A A . 799 ARG HD3  1 1 
        1   176 1 1  12 ARG HE   H  19.602 -16.374  10.990 1.00 . A A . 799 ARG HE   1 1 
        1   177 1 1  12 ARG HG2  H  21.317 -15.797   9.312 1.00 . A A . 799 ARG HG2  1 1 
        1   178 1 1  12 ARG HG3  H  21.051 -14.318  10.234 1.00 . A A . 799 ARG HG3  1 1 
        1   179 1 1  12 ARG HH11 H  16.931 -15.065   9.221 1.00 . A A . 799 ARG HH11 1 1 
        1   180 1 1  12 ARG HH12 H  15.727 -15.827  10.206 1.00 . A A . 799 ARG HH12 1 1 
        1   181 1 1  12 ARG HH21 H  18.028 -17.378  12.285 1.00 . A A . 799 ARG HH21 1 1 
        1   182 1 1  12 ARG HH22 H  16.348 -17.137  11.941 1.00 . A A . 799 ARG HH22 1 1 
        1   183 1 1  12 ARG N    N  23.021 -12.804   7.056 1.00 . A A . 799 ARG N    1 1 
        1   184 1 1  12 ARG NE   N  18.903 -15.964  10.438 1.00 . A A . 799 ARG NE   1 1 
        1   185 1 1  12 ARG NH1  N  16.688 -15.654   9.993 1.00 . A A . 799 ARG NH1  1 1 
        1   186 1 1  12 ARG NH2  N  17.308 -16.964  11.728 1.00 . A A . 799 ARG NH2  1 1 
        1   187 1 1  12 ARG O    O  23.722 -15.547   7.327 1.00 . A A . 799 ARG O    1 1 
        1   188 1 1  13 ALA C    C  24.039 -17.524   9.693 1.00 . A A . 800 ALA C    1 1 
        1   189 1 1  13 ALA CA   C  24.896 -16.269   9.705 1.00 . A A . 800 ALA CA   1 1 
        1   190 1 1  13 ALA CB   C  25.638 -16.160  11.039 1.00 . A A . 800 ALA CB   1 1 
        1   191 1 1  13 ALA H    H  23.846 -14.515  10.264 1.00 . A A . 800 ALA H    1 1 
        1   192 1 1  13 ALA HA   H  25.615 -16.325   8.906 1.00 . A A . 800 ALA HA   1 1 
        1   193 1 1  13 ALA HB1  H  24.956 -15.811  11.802 1.00 . A A . 800 ALA HB1  1 1 
        1   194 1 1  13 ALA HB2  H  26.456 -15.463  10.941 1.00 . A A . 800 ALA HB2  1 1 
        1   195 1 1  13 ALA HB3  H  26.022 -17.131  11.317 1.00 . A A . 800 ALA HB3  1 1 
        1   196 1 1  13 ALA N    N  24.049 -15.103   9.506 1.00 . A A . 800 ALA N    1 1 
        1   197 1 1  13 ALA O    O  23.232 -17.740  10.596 1.00 . A A . 800 ALA O    1 1 
        1   198 1 1  14 LYS C    C  23.826 -20.528   9.672 1.00 . A A . 801 LYS C    1 1 
        1   199 1 1  14 LYS CA   C  23.441 -19.579   8.555 1.00 . A A . 801 LYS CA   1 1 
        1   200 1 1  14 LYS CB   C  23.693 -20.231   7.194 1.00 . A A . 801 LYS CB   1 1 
        1   201 1 1  14 LYS CD   C  22.746 -21.895   5.561 1.00 . A A . 801 LYS CD   1 1 
        1   202 1 1  14 LYS CE   C  24.113 -22.438   5.133 1.00 . A A . 801 LYS CE   1 1 
        1   203 1 1  14 LYS CG   C  22.781 -21.452   7.031 1.00 . A A . 801 LYS CG   1 1 
        1   204 1 1  14 LYS H    H  24.868 -18.154   7.967 1.00 . A A . 801 LYS H    1 1 
        1   205 1 1  14 LYS HA   H  22.391 -19.341   8.644 1.00 . A A . 801 LYS HA   1 1 
        1   206 1 1  14 LYS HB2  H  23.488 -19.517   6.408 1.00 . A A . 801 LYS HB2  1 1 
        1   207 1 1  14 LYS HB3  H  24.724 -20.543   7.140 1.00 . A A . 801 LYS HB3  1 1 
        1   208 1 1  14 LYS HD2  H  22.000 -22.667   5.440 1.00 . A A . 801 LYS HD2  1 1 
        1   209 1 1  14 LYS HD3  H  22.487 -21.050   4.940 1.00 . A A . 801 LYS HD3  1 1 
        1   210 1 1  14 LYS HE2  H  24.839 -21.640   5.135 1.00 . A A . 801 LYS HE2  1 1 
        1   211 1 1  14 LYS HE3  H  24.425 -23.212   5.816 1.00 . A A . 801 LYS HE3  1 1 
        1   212 1 1  14 LYS HG2  H  23.155 -22.260   7.639 1.00 . A A . 801 LYS HG2  1 1 
        1   213 1 1  14 LYS HG3  H  21.782 -21.198   7.350 1.00 . A A . 801 LYS HG3  1 1 
        1   214 1 1  14 LYS HZ1  H  23.158 -22.635   3.294 1.00 . A A . 801 LYS HZ1  1 1 
        1   215 1 1  14 LYS HZ2  H  23.965 -24.038   3.809 1.00 . A A . 801 LYS HZ2  1 1 
        1   216 1 1  14 LYS HZ3  H  24.849 -22.719   3.206 1.00 . A A . 801 LYS HZ3  1 1 
        1   217 1 1  14 LYS N    N  24.212 -18.351   8.667 1.00 . A A . 801 LYS N    1 1 
        1   218 1 1  14 LYS NZ   N  24.014 -23.000   3.756 1.00 . A A . 801 LYS NZ   1 1 
        1   219 1 1  14 LYS O    O  22.986 -21.233  10.226 1.00 . A A . 801 LYS O    1 1 
        1   220 1 1  15 PHE C    C  26.677 -20.654  11.875 1.00 . A A . 802 PHE C    1 1 
        1   221 1 1  15 PHE CA   C  25.631 -21.396  11.043 1.00 . A A . 802 PHE CA   1 1 
        1   222 1 1  15 PHE CB   C  26.243 -22.669  10.452 1.00 . A A . 802 PHE CB   1 1 
        1   223 1 1  15 PHE CD1  C  24.346 -24.236  10.993 1.00 . A A . 802 PHE CD1  1 1 
        1   224 1 1  15 PHE CD2  C  24.920 -23.865   8.666 1.00 . A A . 802 PHE CD2  1 1 
        1   225 1 1  15 PHE CE1  C  23.325 -25.112  10.602 1.00 . A A . 802 PHE CE1  1 1 
        1   226 1 1  15 PHE CE2  C  23.900 -24.742   8.276 1.00 . A A . 802 PHE CE2  1 1 
        1   227 1 1  15 PHE CG   C  25.143 -23.612  10.025 1.00 . A A . 802 PHE CG   1 1 
        1   228 1 1  15 PHE CZ   C  23.102 -25.365   9.244 1.00 . A A . 802 PHE CZ   1 1 
        1   229 1 1  15 PHE H    H  25.730 -19.943   9.494 1.00 . A A . 802 PHE H    1 1 
        1   230 1 1  15 PHE HA   H  24.811 -21.676  11.688 1.00 . A A . 802 PHE HA   1 1 
        1   231 1 1  15 PHE HB2  H  26.845 -22.410   9.595 1.00 . A A . 802 PHE HB2  1 1 
        1   232 1 1  15 PHE HB3  H  26.862 -23.150  11.195 1.00 . A A . 802 PHE HB3  1 1 
        1   233 1 1  15 PHE HD1  H  24.517 -24.042  12.041 1.00 . A A . 802 PHE HD1  1 1 
        1   234 1 1  15 PHE HD2  H  25.534 -23.386   7.919 1.00 . A A . 802 PHE HD2  1 1 
        1   235 1 1  15 PHE HE1  H  22.711 -25.592  11.349 1.00 . A A . 802 PHE HE1  1 1 
        1   236 1 1  15 PHE HE2  H  23.727 -24.939   7.228 1.00 . A A . 802 PHE HE2  1 1 
        1   237 1 1  15 PHE HZ   H  22.316 -26.040   8.942 1.00 . A A . 802 PHE HZ   1 1 
        1   238 1 1  15 PHE N    N  25.114 -20.537   9.985 1.00 . A A . 802 PHE N    1 1 
        1   239 1 1  15 PHE O    O  26.966 -19.484  11.627 1.00 . A A . 802 PHE O    1 1 
        1   240 1 1  16 ASP C    C  29.661 -21.057  13.126 1.00 . A A . 803 ASP C    1 1 
        1   241 1 1  16 ASP CA   C  28.274 -20.765  13.691 1.00 . A A . 803 ASP CA   1 1 
        1   242 1 1  16 ASP CB   C  28.165 -21.311  15.116 1.00 . A A . 803 ASP CB   1 1 
        1   243 1 1  16 ASP CG   C  28.358 -22.825  15.116 1.00 . A A . 803 ASP CG   1 1 
        1   244 1 1  16 ASP H    H  26.992 -22.286  12.965 1.00 . A A . 803 ASP H    1 1 
        1   245 1 1  16 ASP HA   H  28.126 -19.697  13.714 1.00 . A A . 803 ASP HA   1 1 
        1   246 1 1  16 ASP HB2  H  28.925 -20.854  15.733 1.00 . A A . 803 ASP HB2  1 1 
        1   247 1 1  16 ASP HB3  H  27.191 -21.076  15.517 1.00 . A A . 803 ASP HB3  1 1 
        1   248 1 1  16 ASP N    N  27.250 -21.354  12.846 1.00 . A A . 803 ASP N    1 1 
        1   249 1 1  16 ASP O    O  29.905 -22.129  12.574 1.00 . A A . 803 ASP O    1 1 
        1   250 1 1  16 ASP OD1  O  28.551 -23.379  14.047 1.00 . A A . 803 ASP OD1  1 1 
        1   251 1 1  16 ASP OD2  O  28.308 -23.408  16.186 1.00 . A A . 803 ASP OD2  1 1 
        1   252 1 1  17 PHE C    C  32.949 -19.816  13.810 1.00 . A A . 804 PHE C    1 1 
        1   253 1 1  17 PHE CA   C  31.930 -20.255  12.767 1.00 . A A . 804 PHE CA   1 1 
        1   254 1 1  17 PHE CB   C  32.101 -19.443  11.479 1.00 . A A . 804 PHE CB   1 1 
        1   255 1 1  17 PHE CD1  C  34.236 -20.536  10.690 1.00 . A A . 804 PHE CD1  1 1 
        1   256 1 1  17 PHE CD2  C  34.236 -18.146  11.110 1.00 . A A . 804 PHE CD2  1 1 
        1   257 1 1  17 PHE CE1  C  35.584 -20.467  10.314 1.00 . A A . 804 PHE CE1  1 1 
        1   258 1 1  17 PHE CE2  C  35.584 -18.078  10.734 1.00 . A A . 804 PHE CE2  1 1 
        1   259 1 1  17 PHE CG   C  33.561 -19.376  11.090 1.00 . A A . 804 PHE CG   1 1 
        1   260 1 1  17 PHE CZ   C  36.257 -19.239  10.336 1.00 . A A . 804 PHE CZ   1 1 
        1   261 1 1  17 PHE H    H  30.312 -19.259  13.715 1.00 . A A . 804 PHE H    1 1 
        1   262 1 1  17 PHE HA   H  32.098 -21.297  12.541 1.00 . A A . 804 PHE HA   1 1 
        1   263 1 1  17 PHE HB2  H  31.543 -19.914  10.684 1.00 . A A . 804 PHE HB2  1 1 
        1   264 1 1  17 PHE HB3  H  31.725 -18.445  11.634 1.00 . A A . 804 PHE HB3  1 1 
        1   265 1 1  17 PHE HD1  H  33.719 -21.484  10.674 1.00 . A A . 804 PHE HD1  1 1 
        1   266 1 1  17 PHE HD2  H  33.718 -17.250  11.417 1.00 . A A . 804 PHE HD2  1 1 
        1   267 1 1  17 PHE HE1  H  36.105 -21.362  10.006 1.00 . A A . 804 PHE HE1  1 1 
        1   268 1 1  17 PHE HE2  H  36.102 -17.127  10.747 1.00 . A A . 804 PHE HE2  1 1 
        1   269 1 1  17 PHE HZ   H  37.297 -19.188  10.047 1.00 . A A . 804 PHE HZ   1 1 
        1   270 1 1  17 PHE N    N  30.566 -20.095  13.268 1.00 . A A . 804 PHE N    1 1 
        1   271 1 1  17 PHE O    O  32.862 -18.715  14.353 1.00 . A A . 804 PHE O    1 1 
        1   272 1 1  18 LYS C    C  36.162 -19.769  14.396 1.00 . A A . 805 LYS C    1 1 
        1   273 1 1  18 LYS CA   C  34.944 -20.390  15.072 1.00 . A A . 805 LYS CA   1 1 
        1   274 1 1  18 LYS CB   C  35.366 -21.670  15.800 1.00 . A A . 805 LYS CB   1 1 
        1   275 1 1  18 LYS CD   C  34.615 -23.494  17.334 1.00 . A A . 805 LYS CD   1 1 
        1   276 1 1  18 LYS CE   C  33.427 -24.068  18.107 1.00 . A A . 805 LYS CE   1 1 
        1   277 1 1  18 LYS CG   C  34.185 -22.218  16.605 1.00 . A A . 805 LYS CG   1 1 
        1   278 1 1  18 LYS H    H  33.927 -21.553  13.626 1.00 . A A . 805 LYS H    1 1 
        1   279 1 1  18 LYS HA   H  34.549 -19.691  15.794 1.00 . A A . 805 LYS HA   1 1 
        1   280 1 1  18 LYS HB2  H  35.683 -22.407  15.077 1.00 . A A . 805 LYS HB2  1 1 
        1   281 1 1  18 LYS HB3  H  36.184 -21.449  16.470 1.00 . A A . 805 LYS HB3  1 1 
        1   282 1 1  18 LYS HD2  H  34.962 -24.220  16.613 1.00 . A A . 805 LYS HD2  1 1 
        1   283 1 1  18 LYS HD3  H  35.412 -23.262  18.025 1.00 . A A . 805 LYS HD3  1 1 
        1   284 1 1  18 LYS HE2  H  32.609 -24.251  17.425 1.00 . A A . 805 LYS HE2  1 1 
        1   285 1 1  18 LYS HE3  H  33.717 -24.997  18.577 1.00 . A A . 805 LYS HE3  1 1 
        1   286 1 1  18 LYS HG2  H  33.868 -21.480  17.327 1.00 . A A . 805 LYS HG2  1 1 
        1   287 1 1  18 LYS HG3  H  33.369 -22.445  15.937 1.00 . A A . 805 LYS HG3  1 1 
        1   288 1 1  18 LYS HZ1  H  32.666 -22.223  18.697 1.00 . A A . 805 LYS HZ1  1 1 
        1   289 1 1  18 LYS HZ2  H  33.800 -22.882  19.776 1.00 . A A . 805 LYS HZ2  1 1 
        1   290 1 1  18 LYS HZ3  H  32.222 -23.508  19.710 1.00 . A A . 805 LYS HZ3  1 1 
        1   291 1 1  18 LYS N    N  33.912 -20.691  14.089 1.00 . A A . 805 LYS N    1 1 
        1   292 1 1  18 LYS NZ   N  32.996 -23.097  19.152 1.00 . A A . 805 LYS NZ   1 1 
        1   293 1 1  18 LYS O    O  36.624 -20.252  13.363 1.00 . A A . 805 LYS O    1 1 
        1   294 1 1  19 ALA C    C  39.104 -18.832  14.690 1.00 . A A . 806 ALA C    1 1 
        1   295 1 1  19 ALA CA   C  37.839 -18.016  14.445 1.00 . A A . 806 ALA CA   1 1 
        1   296 1 1  19 ALA CB   C  37.986 -16.640  15.096 1.00 . A A . 806 ALA CB   1 1 
        1   297 1 1  19 ALA H    H  36.262 -18.365  15.809 1.00 . A A . 806 ALA H    1 1 
        1   298 1 1  19 ALA HA   H  37.706 -17.886  13.382 1.00 . A A . 806 ALA HA   1 1 
        1   299 1 1  19 ALA HB1  H  37.431 -15.910  14.525 1.00 . A A . 806 ALA HB1  1 1 
        1   300 1 1  19 ALA HB2  H  39.028 -16.361  15.119 1.00 . A A . 806 ALA HB2  1 1 
        1   301 1 1  19 ALA HB3  H  37.600 -16.676  16.105 1.00 . A A . 806 ALA HB3  1 1 
        1   302 1 1  19 ALA N    N  36.674 -18.699  14.990 1.00 . A A . 806 ALA N    1 1 
        1   303 1 1  19 ALA O    O  39.337 -19.321  15.796 1.00 . A A . 806 ALA O    1 1 
        1   304 1 1  20 GLN C    C  42.358 -18.756  13.796 1.00 . A A . 807 GLN C    1 1 
        1   305 1 1  20 GLN CA   C  41.169 -19.711  13.757 1.00 . A A . 807 GLN CA   1 1 
        1   306 1 1  20 GLN CB   C  41.310 -20.653  12.562 1.00 . A A . 807 GLN CB   1 1 
        1   307 1 1  20 GLN CD   C  40.277 -22.600  11.375 1.00 . A A . 807 GLN CD   1 1 
        1   308 1 1  20 GLN CG   C  40.171 -21.675  12.582 1.00 . A A . 807 GLN CG   1 1 
        1   309 1 1  20 GLN H    H  39.679 -18.545  12.802 1.00 . A A . 807 GLN H    1 1 
        1   310 1 1  20 GLN HA   H  41.156 -20.296  14.665 1.00 . A A . 807 GLN HA   1 1 
        1   311 1 1  20 GLN HB2  H  41.268 -20.081  11.648 1.00 . A A . 807 GLN HB2  1 1 
        1   312 1 1  20 GLN HB3  H  42.256 -21.171  12.621 1.00 . A A . 807 GLN HB3  1 1 
        1   313 1 1  20 GLN HE21 H  38.454 -23.355  11.610 1.00 . A A . 807 GLN HE21 1 1 
        1   314 1 1  20 GLN HE22 H  39.331 -23.970  10.293 1.00 . A A . 807 GLN HE22 1 1 
        1   315 1 1  20 GLN HG2  H  40.231 -22.260  13.489 1.00 . A A . 807 GLN HG2  1 1 
        1   316 1 1  20 GLN HG3  H  39.225 -21.156  12.552 1.00 . A A . 807 GLN HG3  1 1 
        1   317 1 1  20 GLN N    N  39.920 -18.964  13.653 1.00 . A A . 807 GLN N    1 1 
        1   318 1 1  20 GLN NE2  N  39.271 -23.373  11.067 1.00 . A A . 807 GLN NE2  1 1 
        1   319 1 1  20 GLN O    O  43.413 -19.079  14.342 1.00 . A A . 807 GLN O    1 1 
        1   320 1 1  20 GLN OE1  O  41.301 -22.620  10.693 1.00 . A A . 807 GLN OE1  1 1 
        1   321 1 1  21 THR C    C  42.684 -15.220  13.624 1.00 . A A . 808 THR C    1 1 
        1   322 1 1  21 THR CA   C  43.227 -16.570  13.168 1.00 . A A . 808 THR CA   1 1 
        1   323 1 1  21 THR CB   C  43.781 -16.441  11.746 1.00 . A A . 808 THR CB   1 1 
        1   324 1 1  21 THR CG2  C  44.302 -17.799  11.272 1.00 . A A . 808 THR CG2  1 1 
        1   325 1 1  21 THR H    H  41.309 -17.385  12.788 1.00 . A A . 808 THR H    1 1 
        1   326 1 1  21 THR HA   H  44.027 -16.867  13.829 1.00 . A A . 808 THR HA   1 1 
        1   327 1 1  21 THR HB   H  44.591 -15.728  11.739 1.00 . A A . 808 THR HB   1 1 
        1   328 1 1  21 THR HG1  H  42.100 -16.699  10.805 1.00 . A A . 808 THR HG1  1 1 
        1   329 1 1  21 THR HG21 H  45.026 -17.652  10.484 1.00 . A A . 808 THR HG21 1 1 
        1   330 1 1  21 THR HG22 H  43.480 -18.390  10.898 1.00 . A A . 808 THR HG22 1 1 
        1   331 1 1  21 THR HG23 H  44.771 -18.314  12.098 1.00 . A A . 808 THR HG23 1 1 
        1   332 1 1  21 THR N    N  42.173 -17.578  13.208 1.00 . A A . 808 THR N    1 1 
        1   333 1 1  21 THR O    O  41.476 -15.049  13.781 1.00 . A A . 808 THR O    1 1 
        1   334 1 1  21 THR OG1  O  42.750 -15.996  10.877 1.00 . A A . 808 THR OG1  1 1 
        1   335 1 1  22 LEU C    C  42.263 -12.287  13.240 1.00 . A A . 809 LEU C    1 1 
        1   336 1 1  22 LEU CA   C  43.174 -12.936  14.277 1.00 . A A . 809 LEU CA   1 1 
        1   337 1 1  22 LEU CB   C  44.403 -12.052  14.503 1.00 . A A . 809 LEU CB   1 1 
        1   338 1 1  22 LEU CD1  C  45.637 -13.903  15.659 1.00 . A A . 809 LEU CD1  1 1 
        1   339 1 1  22 LEU CD2  C  46.279 -11.523  16.065 1.00 . A A . 809 LEU CD2  1 1 
        1   340 1 1  22 LEU CG   C  45.110 -12.473  15.794 1.00 . A A . 809 LEU CG   1 1 
        1   341 1 1  22 LEU H    H  44.533 -14.456  13.698 1.00 . A A . 809 LEU H    1 1 
        1   342 1 1  22 LEU HA   H  42.635 -13.027  15.208 1.00 . A A . 809 LEU HA   1 1 
        1   343 1 1  22 LEU HB2  H  45.080 -12.158  13.668 1.00 . A A . 809 LEU HB2  1 1 
        1   344 1 1  22 LEU HB3  H  44.093 -11.022  14.585 1.00 . A A . 809 LEU HB3  1 1 
        1   345 1 1  22 LEU HD11 H  46.008 -14.059  14.657 1.00 . A A . 809 LEU HD11 1 1 
        1   346 1 1  22 LEU HD12 H  44.839 -14.602  15.860 1.00 . A A . 809 LEU HD12 1 1 
        1   347 1 1  22 LEU HD13 H  46.438 -14.058  16.367 1.00 . A A . 809 LEU HD13 1 1 
        1   348 1 1  22 LEU HD21 H  46.372 -10.824  15.248 1.00 . A A . 809 LEU HD21 1 1 
        1   349 1 1  22 LEU HD22 H  47.192 -12.093  16.156 1.00 . A A . 809 LEU HD22 1 1 
        1   350 1 1  22 LEU HD23 H  46.099 -10.983  16.982 1.00 . A A . 809 LEU HD23 1 1 
        1   351 1 1  22 LEU HG   H  44.411 -12.426  16.617 1.00 . A A . 809 LEU HG   1 1 
        1   352 1 1  22 LEU N    N  43.582 -14.265  13.837 1.00 . A A . 809 LEU N    1 1 
        1   353 1 1  22 LEU O    O  41.282 -11.629  13.590 1.00 . A A . 809 LEU O    1 1 
        1   354 1 1  23 LYS C    C  40.362 -12.474  10.949 1.00 . A A . 810 LYS C    1 1 
        1   355 1 1  23 LYS CA   C  41.774 -11.904  10.894 1.00 . A A . 810 LYS CA   1 1 
        1   356 1 1  23 LYS CB   C  42.403 -12.206   9.530 1.00 . A A . 810 LYS CB   1 1 
        1   357 1 1  23 LYS CD   C  44.320 -11.694   8.008 1.00 . A A . 810 LYS CD   1 1 
        1   358 1 1  23 LYS CE   C  45.621 -10.903   7.863 1.00 . A A . 810 LYS CE   1 1 
        1   359 1 1  23 LYS CG   C  43.695 -11.401   9.375 1.00 . A A . 810 LYS CG   1 1 
        1   360 1 1  23 LYS H    H  43.373 -13.013  11.737 1.00 . A A . 810 LYS H    1 1 
        1   361 1 1  23 LYS HA   H  41.725 -10.833  11.027 1.00 . A A . 810 LYS HA   1 1 
        1   362 1 1  23 LYS HB2  H  42.624 -13.261   9.461 1.00 . A A . 810 LYS HB2  1 1 
        1   363 1 1  23 LYS HB3  H  41.712 -11.930   8.747 1.00 . A A . 810 LYS HB3  1 1 
        1   364 1 1  23 LYS HD2  H  44.527 -12.750   7.926 1.00 . A A . 810 LYS HD2  1 1 
        1   365 1 1  23 LYS HD3  H  43.634 -11.398   7.228 1.00 . A A . 810 LYS HD3  1 1 
        1   366 1 1  23 LYS HE2  H  46.290 -11.159   8.672 1.00 . A A . 810 LYS HE2  1 1 
        1   367 1 1  23 LYS HE3  H  46.087 -11.147   6.919 1.00 . A A . 810 LYS HE3  1 1 
        1   368 1 1  23 LYS HG2  H  43.472 -10.346   9.452 1.00 . A A . 810 LYS HG2  1 1 
        1   369 1 1  23 LYS HG3  H  44.388 -11.681  10.153 1.00 . A A . 810 LYS HG3  1 1 
        1   370 1 1  23 LYS HZ1  H  45.079  -9.169   8.880 1.00 . A A . 810 LYS HZ1  1 1 
        1   371 1 1  23 LYS HZ2  H  44.523  -9.235   7.276 1.00 . A A . 810 LYS HZ2  1 1 
        1   372 1 1  23 LYS HZ3  H  46.159  -8.910   7.598 1.00 . A A . 810 LYS HZ3  1 1 
        1   373 1 1  23 LYS N    N  42.585 -12.478  11.962 1.00 . A A . 810 LYS N    1 1 
        1   374 1 1  23 LYS NZ   N  45.324  -9.444   7.908 1.00 . A A . 810 LYS NZ   1 1 
        1   375 1 1  23 LYS O    O  39.386 -11.756  10.762 1.00 . A A . 810 LYS O    1 1 
        1   376 1 1  24 GLU C    C  38.344 -14.178  12.674 1.00 . A A . 811 GLU C    1 1 
        1   377 1 1  24 GLU CA   C  38.978 -14.441  11.313 1.00 . A A . 811 GLU CA   1 1 
        1   378 1 1  24 GLU CB   C  39.168 -15.949  11.135 1.00 . A A . 811 GLU CB   1 1 
        1   379 1 1  24 GLU CD   C  39.914 -17.726   9.541 1.00 . A A . 811 GLU CD   1 1 
        1   380 1 1  24 GLU CG   C  39.555 -16.253   9.689 1.00 . A A . 811 GLU CG   1 1 
        1   381 1 1  24 GLU H    H  41.078 -14.286  11.359 1.00 . A A . 811 GLU H    1 1 
        1   382 1 1  24 GLU HA   H  38.325 -14.074  10.537 1.00 . A A . 811 GLU HA   1 1 
        1   383 1 1  24 GLU HB2  H  39.950 -16.294  11.797 1.00 . A A . 811 GLU HB2  1 1 
        1   384 1 1  24 GLU HB3  H  38.247 -16.458  11.374 1.00 . A A . 811 GLU HB3  1 1 
        1   385 1 1  24 GLU HG2  H  38.723 -16.022   9.044 1.00 . A A . 811 GLU HG2  1 1 
        1   386 1 1  24 GLU HG3  H  40.405 -15.648   9.411 1.00 . A A . 811 GLU HG3  1 1 
        1   387 1 1  24 GLU N    N  40.267 -13.771  11.218 1.00 . A A . 811 GLU N    1 1 
        1   388 1 1  24 GLU O    O  38.990 -14.337  13.710 1.00 . A A . 811 GLU O    1 1 
        1   389 1 1  24 GLU OE1  O  40.056 -18.386  10.557 1.00 . A A . 811 GLU OE1  1 1 
        1   390 1 1  24 GLU OE2  O  40.042 -18.175   8.414 1.00 . A A . 811 GLU OE2  1 1 
        1   391 1 1  25 LEU C    C  35.239 -14.570  14.073 1.00 . A A . 812 LEU C    1 1 
        1   392 1 1  25 LEU CA   C  36.346 -13.529  13.899 1.00 . A A . 812 LEU CA   1 1 
        1   393 1 1  25 LEU CB   C  35.733 -12.119  13.868 1.00 . A A . 812 LEU CB   1 1 
        1   394 1 1  25 LEU CD1  C  36.891 -10.988  15.816 1.00 . A A . 812 LEU CD1  1 1 
        1   395 1 1  25 LEU CD2  C  38.129 -11.295  13.669 1.00 . A A . 812 LEU CD2  1 1 
        1   396 1 1  25 LEU CG   C  36.752 -11.034  14.289 1.00 . A A . 812 LEU CG   1 1 
        1   397 1 1  25 LEU H    H  36.610 -13.697  11.804 1.00 . A A . 812 LEU H    1 1 
        1   398 1 1  25 LEU HA   H  37.028 -13.603  14.725 1.00 . A A . 812 LEU HA   1 1 
        1   399 1 1  25 LEU HB2  H  35.397 -11.910  12.863 1.00 . A A . 812 LEU HB2  1 1 
        1   400 1 1  25 LEU HB3  H  34.885 -12.092  14.532 1.00 . A A . 812 LEU HB3  1 1 
        1   401 1 1  25 LEU HD11 H  37.425 -10.091  16.097 1.00 . A A . 812 LEU HD11 1 1 
        1   402 1 1  25 LEU HD12 H  37.440 -11.851  16.159 1.00 . A A . 812 LEU HD12 1 1 
        1   403 1 1  25 LEU HD13 H  35.911 -10.977  16.272 1.00 . A A . 812 LEU HD13 1 1 
        1   404 1 1  25 LEU HD21 H  38.712 -10.385  13.704 1.00 . A A . 812 LEU HD21 1 1 
        1   405 1 1  25 LEU HD22 H  38.013 -11.602  12.645 1.00 . A A . 812 LEU HD22 1 1 
        1   406 1 1  25 LEU HD23 H  38.642 -12.066  14.223 1.00 . A A . 812 LEU HD23 1 1 
        1   407 1 1  25 LEU HG   H  36.391 -10.073  13.949 1.00 . A A . 812 LEU HG   1 1 
        1   408 1 1  25 LEU N    N  37.073 -13.793  12.662 1.00 . A A . 812 LEU N    1 1 
        1   409 1 1  25 LEU O    O  34.730 -15.104  13.088 1.00 . A A . 812 LEU O    1 1 
        1   410 1 1  26 PRO C    C  32.409 -15.422  15.154 1.00 . A A . 813 PRO C    1 1 
        1   411 1 1  26 PRO CA   C  33.803 -15.895  15.558 1.00 . A A . 813 PRO CA   1 1 
        1   412 1 1  26 PRO CB   C  33.884 -16.110  17.070 1.00 . A A . 813 PRO CB   1 1 
        1   413 1 1  26 PRO CD   C  35.397 -14.313  16.542 1.00 . A A . 813 PRO CD   1 1 
        1   414 1 1  26 PRO CG   C  34.442 -14.838  17.610 1.00 . A A . 813 PRO CG   1 1 
        1   415 1 1  26 PRO HA   H  34.041 -16.817  15.056 1.00 . A A . 813 PRO HA   1 1 
        1   416 1 1  26 PRO HB2  H  32.897 -16.293  17.474 1.00 . A A . 813 PRO HB2  1 1 
        1   417 1 1  26 PRO HB3  H  34.544 -16.932  17.300 1.00 . A A . 813 PRO HB3  1 1 
        1   418 1 1  26 PRO HD2  H  35.376 -13.233  16.515 1.00 . A A . 813 PRO HD2  1 1 
        1   419 1 1  26 PRO HD3  H  36.399 -14.671  16.718 1.00 . A A . 813 PRO HD3  1 1 
        1   420 1 1  26 PRO HG2  H  33.645 -14.128  17.784 1.00 . A A . 813 PRO HG2  1 1 
        1   421 1 1  26 PRO HG3  H  34.983 -15.026  18.523 1.00 . A A . 813 PRO HG3  1 1 
        1   422 1 1  26 PRO N    N  34.864 -14.881  15.290 1.00 . A A . 813 PRO N    1 1 
        1   423 1 1  26 PRO O    O  32.079 -14.242  15.276 1.00 . A A . 813 PRO O    1 1 
        1   424 1 1  27 LEU C    C  29.297 -17.158  14.809 1.00 . A A . 814 LEU C    1 1 
        1   425 1 1  27 LEU CA   C  30.225 -16.069  14.283 1.00 . A A . 814 LEU CA   1 1 
        1   426 1 1  27 LEU CB   C  30.119 -15.999  12.753 1.00 . A A . 814 LEU CB   1 1 
        1   427 1 1  27 LEU CD1  C  30.973 -13.641  12.766 1.00 . A A . 814 LEU CD1  1 1 
        1   428 1 1  27 LEU CD2  C  29.683 -14.499  10.805 1.00 . A A . 814 LEU CD2  1 1 
        1   429 1 1  27 LEU CG   C  29.828 -14.559  12.328 1.00 . A A . 814 LEU CG   1 1 
        1   430 1 1  27 LEU H    H  31.917 -17.290  14.632 1.00 . A A . 814 LEU H    1 1 
        1   431 1 1  27 LEU HA   H  29.929 -15.116  14.701 1.00 . A A . 814 LEU HA   1 1 
        1   432 1 1  27 LEU HB2  H  31.050 -16.322  12.313 1.00 . A A . 814 LEU HB2  1 1 
        1   433 1 1  27 LEU HB3  H  29.315 -16.641  12.412 1.00 . A A . 814 LEU HB3  1 1 
        1   434 1 1  27 LEU HD11 H  31.145 -12.893  12.007 1.00 . A A . 814 LEU HD11 1 1 
        1   435 1 1  27 LEU HD12 H  31.872 -14.223  12.907 1.00 . A A . 814 LEU HD12 1 1 
        1   436 1 1  27 LEU HD13 H  30.711 -13.155  13.695 1.00 . A A . 814 LEU HD13 1 1 
        1   437 1 1  27 LEU HD21 H  28.642 -14.609  10.540 1.00 . A A . 814 LEU HD21 1 1 
        1   438 1 1  27 LEU HD22 H  30.256 -15.297  10.356 1.00 . A A . 814 LEU HD22 1 1 
        1   439 1 1  27 LEU HD23 H  30.047 -13.548  10.446 1.00 . A A . 814 LEU HD23 1 1 
        1   440 1 1  27 LEU HG   H  28.909 -14.233  12.790 1.00 . A A . 814 LEU HG   1 1 
        1   441 1 1  27 LEU N    N  31.594 -16.365  14.690 1.00 . A A . 814 LEU N    1 1 
        1   442 1 1  27 LEU O    O  29.663 -18.329  14.818 1.00 . A A . 814 LEU O    1 1 
        1   443 1 1  28 GLN C    C  25.887 -17.746  14.984 1.00 . A A . 815 GLN C    1 1 
        1   444 1 1  28 GLN CA   C  27.160 -17.736  15.800 1.00 . A A . 815 GLN CA   1 1 
        1   445 1 1  28 GLN CB   C  26.834 -17.403  17.258 1.00 . A A . 815 GLN CB   1 1 
        1   446 1 1  28 GLN CD   C  27.799 -17.188  19.556 1.00 . A A . 815 GLN CD   1 1 
        1   447 1 1  28 GLN CG   C  28.085 -17.598  18.115 1.00 . A A . 815 GLN CG   1 1 
        1   448 1 1  28 GLN H    H  27.883 -15.815  15.258 1.00 . A A . 815 GLN H    1 1 
        1   449 1 1  28 GLN HA   H  27.588 -18.725  15.755 1.00 . A A . 815 GLN HA   1 1 
        1   450 1 1  28 GLN HB2  H  26.506 -16.377  17.327 1.00 . A A . 815 GLN HB2  1 1 
        1   451 1 1  28 GLN HB3  H  26.052 -18.057  17.612 1.00 . A A . 815 GLN HB3  1 1 
        1   452 1 1  28 GLN HE21 H  29.568 -17.787  20.230 1.00 . A A . 815 GLN HE21 1 1 
        1   453 1 1  28 GLN HE22 H  28.532 -17.121  21.399 1.00 . A A . 815 GLN HE22 1 1 
        1   454 1 1  28 GLN HG2  H  28.378 -18.636  18.088 1.00 . A A . 815 GLN HG2  1 1 
        1   455 1 1  28 GLN HG3  H  28.886 -16.989  17.723 1.00 . A A . 815 GLN HG3  1 1 
        1   456 1 1  28 GLN N    N  28.113 -16.768  15.263 1.00 . A A . 815 GLN N    1 1 
        1   457 1 1  28 GLN NE2  N  28.709 -17.381  20.471 1.00 . A A . 815 GLN NE2  1 1 
        1   458 1 1  28 GLN O    O  25.422 -16.711  14.508 1.00 . A A . 815 GLN O    1 1 
        1   459 1 1  28 GLN OE1  O  26.722 -16.671  19.852 1.00 . A A . 815 GLN OE1  1 1 
        1   460 1 1  29 LYS C    C  23.070 -18.096  14.485 1.00 . A A . 816 LYS C    1 1 
        1   461 1 1  29 LYS CA   C  24.123 -19.103  14.047 1.00 . A A . 816 LYS CA   1 1 
        1   462 1 1  29 LYS CB   C  23.585 -20.523  14.234 1.00 . A A . 816 LYS CB   1 1 
        1   463 1 1  29 LYS CD   C  21.846 -22.162  13.502 1.00 . A A . 816 LYS CD   1 1 
        1   464 1 1  29 LYS CE   C  20.601 -22.353  12.636 1.00 . A A . 816 LYS CE   1 1 
        1   465 1 1  29 LYS CG   C  22.330 -20.716  13.383 1.00 . A A . 816 LYS CG   1 1 
        1   466 1 1  29 LYS H    H  25.775 -19.724  15.215 1.00 . A A . 816 LYS H    1 1 
        1   467 1 1  29 LYS HA   H  24.345 -18.949  13.001 1.00 . A A . 816 LYS HA   1 1 
        1   468 1 1  29 LYS HB2  H  24.339 -21.236  13.933 1.00 . A A . 816 LYS HB2  1 1 
        1   469 1 1  29 LYS HB3  H  23.339 -20.680  15.274 1.00 . A A . 816 LYS HB3  1 1 
        1   470 1 1  29 LYS HD2  H  22.626 -22.831  13.167 1.00 . A A . 816 LYS HD2  1 1 
        1   471 1 1  29 LYS HD3  H  21.604 -22.379  14.533 1.00 . A A . 816 LYS HD3  1 1 
        1   472 1 1  29 LYS HE2  H  19.820 -21.688  12.976 1.00 . A A . 816 LYS HE2  1 1 
        1   473 1 1  29 LYS HE3  H  20.844 -22.128  11.608 1.00 . A A . 816 LYS HE3  1 1 
        1   474 1 1  29 LYS HG2  H  21.553 -20.051  13.731 1.00 . A A . 816 LYS HG2  1 1 
        1   475 1 1  29 LYS HG3  H  22.555 -20.494  12.356 1.00 . A A . 816 LYS HG3  1 1 
        1   476 1 1  29 LYS HZ1  H  19.995 -24.154  11.784 1.00 . A A . 816 LYS HZ1  1 1 
        1   477 1 1  29 LYS HZ2  H  19.231 -23.794  13.258 1.00 . A A . 816 LYS HZ2  1 1 
        1   478 1 1  29 LYS HZ3  H  20.842 -24.331  13.243 1.00 . A A . 816 LYS HZ3  1 1 
        1   479 1 1  29 LYS N    N  25.340 -18.938  14.818 1.00 . A A . 816 LYS N    1 1 
        1   480 1 1  29 LYS NZ   N  20.132 -23.764  12.738 1.00 . A A . 816 LYS NZ   1 1 
        1   481 1 1  29 LYS O    O  22.692 -18.034  15.654 1.00 . A A . 816 LYS O    1 1 
        1   482 1 1  30 GLY C    C  22.232 -14.911  13.889 1.00 . A A . 817 GLY C    1 1 
        1   483 1 1  30 GLY CA   C  21.599 -16.292  13.784 1.00 . A A . 817 GLY CA   1 1 
        1   484 1 1  30 GLY H    H  22.970 -17.407  12.617 1.00 . A A . 817 GLY H    1 1 
        1   485 1 1  30 GLY HA2  H  20.878 -16.294  12.979 1.00 . A A . 817 GLY HA2  1 1 
        1   486 1 1  30 GLY HA3  H  21.095 -16.521  14.711 1.00 . A A . 817 GLY HA3  1 1 
        1   487 1 1  30 GLY N    N  22.609 -17.311  13.524 1.00 . A A . 817 GLY N    1 1 
        1   488 1 1  30 GLY O    O  21.549 -13.895  13.770 1.00 . A A . 817 GLY O    1 1 
        1   489 1 1  31 ASP C    C  24.212 -12.847  12.907 1.00 . A A . 818 ASP C    1 1 
        1   490 1 1  31 ASP CA   C  24.255 -13.614  14.227 1.00 . A A . 818 ASP CA   1 1 
        1   491 1 1  31 ASP CB   C  25.710 -13.878  14.617 1.00 . A A . 818 ASP CB   1 1 
        1   492 1 1  31 ASP CG   C  26.441 -12.555  14.820 1.00 . A A . 818 ASP CG   1 1 
        1   493 1 1  31 ASP H    H  24.040 -15.717  14.206 1.00 . A A . 818 ASP H    1 1 
        1   494 1 1  31 ASP HA   H  23.790 -13.017  14.996 1.00 . A A . 818 ASP HA   1 1 
        1   495 1 1  31 ASP HB2  H  25.737 -14.448  15.534 1.00 . A A . 818 ASP HB2  1 1 
        1   496 1 1  31 ASP HB3  H  26.194 -14.438  13.831 1.00 . A A . 818 ASP HB3  1 1 
        1   497 1 1  31 ASP N    N  23.541 -14.878  14.110 1.00 . A A . 818 ASP N    1 1 
        1   498 1 1  31 ASP O    O  24.539 -13.390  11.853 1.00 . A A . 818 ASP O    1 1 
        1   499 1 1  31 ASP OD1  O  26.101 -11.851  15.757 1.00 . A A . 818 ASP OD1  1 1 
        1   500 1 1  31 ASP OD2  O  27.331 -12.266  14.036 1.00 . A A . 818 ASP OD2  1 1 
        1   501 1 1  32 ILE C    C  25.064 -10.053  11.534 1.00 . A A . 819 ILE C    1 1 
        1   502 1 1  32 ILE CA   C  23.730 -10.746  11.781 1.00 . A A . 819 ILE CA   1 1 
        1   503 1 1  32 ILE CB   C  22.630  -9.692  11.939 1.00 . A A . 819 ILE CB   1 1 
        1   504 1 1  32 ILE CD1  C  20.933 -11.439  11.269 1.00 . A A . 819 ILE CD1  1 1 
        1   505 1 1  32 ILE CG1  C  21.305 -10.375  12.311 1.00 . A A . 819 ILE CG1  1 1 
        1   506 1 1  32 ILE CG2  C  22.468  -8.908  10.630 1.00 . A A . 819 ILE CG2  1 1 
        1   507 1 1  32 ILE H    H  23.563 -11.202  13.845 1.00 . A A . 819 ILE H    1 1 
        1   508 1 1  32 ILE HA   H  23.501 -11.369  10.931 1.00 . A A . 819 ILE HA   1 1 
        1   509 1 1  32 ILE HB   H  22.912  -9.007  12.725 1.00 . A A . 819 ILE HB   1 1 
        1   510 1 1  32 ILE HD11 H  21.207 -11.103  10.282 1.00 . A A . 819 ILE HD11 1 1 
        1   511 1 1  32 ILE HD12 H  19.868 -11.616  11.303 1.00 . A A . 819 ILE HD12 1 1 
        1   512 1 1  32 ILE HD13 H  21.456 -12.358  11.493 1.00 . A A . 819 ILE HD13 1 1 
        1   513 1 1  32 ILE HG12 H  21.406 -10.844  13.278 1.00 . A A . 819 ILE HG12 1 1 
        1   514 1 1  32 ILE HG13 H  20.523  -9.632  12.354 1.00 . A A . 819 ILE HG13 1 1 
        1   515 1 1  32 ILE HG21 H  22.210  -9.589   9.831 1.00 . A A . 819 ILE HG21 1 1 
        1   516 1 1  32 ILE HG22 H  23.394  -8.409  10.389 1.00 . A A . 819 ILE HG22 1 1 
        1   517 1 1  32 ILE HG23 H  21.684  -8.175  10.745 1.00 . A A . 819 ILE HG23 1 1 
        1   518 1 1  32 ILE N    N  23.810 -11.582  12.976 1.00 . A A . 819 ILE N    1 1 
        1   519 1 1  32 ILE O    O  25.681  -9.524  12.459 1.00 . A A . 819 ILE O    1 1 
        1   520 1 1  33 VAL C    C  26.558  -8.518   8.695 1.00 . A A . 820 VAL C    1 1 
        1   521 1 1  33 VAL CA   C  26.759  -9.418   9.911 1.00 . A A . 820 VAL CA   1 1 
        1   522 1 1  33 VAL CB   C  27.801 -10.489   9.584 1.00 . A A . 820 VAL CB   1 1 
        1   523 1 1  33 VAL CG1  C  28.008 -11.392  10.800 1.00 . A A . 820 VAL CG1  1 1 
        1   524 1 1  33 VAL CG2  C  27.308 -11.332   8.410 1.00 . A A . 820 VAL CG2  1 1 
        1   525 1 1  33 VAL H    H  24.950 -10.480   9.584 1.00 . A A . 820 VAL H    1 1 
        1   526 1 1  33 VAL HA   H  27.115  -8.822  10.740 1.00 . A A . 820 VAL HA   1 1 
        1   527 1 1  33 VAL HB   H  28.737 -10.015   9.323 1.00 . A A . 820 VAL HB   1 1 
        1   528 1 1  33 VAL HG11 H  29.064 -11.490  11.002 1.00 . A A . 820 VAL HG11 1 1 
        1   529 1 1  33 VAL HG12 H  27.589 -12.366  10.598 1.00 . A A . 820 VAL HG12 1 1 
        1   530 1 1  33 VAL HG13 H  27.514 -10.960  11.656 1.00 . A A . 820 VAL HG13 1 1 
        1   531 1 1  33 VAL HG21 H  27.915 -11.132   7.541 1.00 . A A . 820 VAL HG21 1 1 
        1   532 1 1  33 VAL HG22 H  26.281 -11.082   8.198 1.00 . A A . 820 VAL HG22 1 1 
        1   533 1 1  33 VAL HG23 H  27.378 -12.379   8.666 1.00 . A A . 820 VAL HG23 1 1 
        1   534 1 1  33 VAL N    N  25.498 -10.056  10.279 1.00 . A A . 820 VAL N    1 1 
        1   535 1 1  33 VAL O    O  25.681  -8.771   7.873 1.00 . A A . 820 VAL O    1 1 
        1   536 1 1  34 TYR C    C  28.532  -6.689   6.572 1.00 . A A . 821 TYR C    1 1 
        1   537 1 1  34 TYR CA   C  27.291  -6.562   7.440 1.00 . A A . 821 TYR CA   1 1 
        1   538 1 1  34 TYR CB   C  27.155  -5.120   7.933 1.00 . A A . 821 TYR CB   1 1 
        1   539 1 1  34 TYR CD1  C  25.607  -5.180   9.924 1.00 . A A . 821 TYR CD1  1 1 
        1   540 1 1  34 TYR CD2  C  24.723  -4.490   7.773 1.00 . A A . 821 TYR CD2  1 1 
        1   541 1 1  34 TYR CE1  C  24.344  -4.996  10.500 1.00 . A A . 821 TYR CE1  1 1 
        1   542 1 1  34 TYR CE2  C  23.462  -4.308   8.348 1.00 . A A . 821 TYR CE2  1 1 
        1   543 1 1  34 TYR CG   C  25.796  -4.927   8.560 1.00 . A A . 821 TYR CG   1 1 
        1   544 1 1  34 TYR CZ   C  23.271  -4.560   9.711 1.00 . A A . 821 TYR CZ   1 1 
        1   545 1 1  34 TYR H    H  28.070  -7.335   9.258 1.00 . A A . 821 TYR H    1 1 
        1   546 1 1  34 TYR HA   H  26.423  -6.813   6.849 1.00 . A A . 821 TYR HA   1 1 
        1   547 1 1  34 TYR HB2  H  27.922  -4.917   8.667 1.00 . A A . 821 TYR HB2  1 1 
        1   548 1 1  34 TYR HB3  H  27.267  -4.443   7.100 1.00 . A A . 821 TYR HB3  1 1 
        1   549 1 1  34 TYR HD1  H  26.434  -5.515  10.531 1.00 . A A . 821 TYR HD1  1 1 
        1   550 1 1  34 TYR HD2  H  24.871  -4.295   6.722 1.00 . A A . 821 TYR HD2  1 1 
        1   551 1 1  34 TYR HE1  H  24.197  -5.191  11.551 1.00 . A A . 821 TYR HE1  1 1 
        1   552 1 1  34 TYR HE2  H  22.637  -3.971   7.739 1.00 . A A . 821 TYR HE2  1 1 
        1   553 1 1  34 TYR HH   H  21.956  -3.463  10.551 1.00 . A A . 821 TYR HH   1 1 
        1   554 1 1  34 TYR N    N  27.381  -7.480   8.576 1.00 . A A . 821 TYR N    1 1 
        1   555 1 1  34 TYR O    O  29.642  -6.453   7.038 1.00 . A A . 821 TYR O    1 1 
        1   556 1 1  34 TYR OH   O  22.027  -4.381  10.279 1.00 . A A . 821 TYR OH   1 1 
        1   557 1 1  35 ILE C    C  29.815  -5.919   3.716 1.00 . A A . 822 ILE C    1 1 
        1   558 1 1  35 ILE CA   C  29.466  -7.235   4.398 1.00 . A A . 822 ILE CA   1 1 
        1   559 1 1  35 ILE CB   C  29.101  -8.242   3.314 1.00 . A A . 822 ILE CB   1 1 
        1   560 1 1  35 ILE CD1  C  29.370 -10.079   5.028 1.00 . A A . 822 ILE CD1  1 1 
        1   561 1 1  35 ILE CG1  C  28.457  -9.480   3.955 1.00 . A A . 822 ILE CG1  1 1 
        1   562 1 1  35 ILE CG2  C  30.364  -8.633   2.530 1.00 . A A . 822 ILE CG2  1 1 
        1   563 1 1  35 ILE H    H  27.430  -7.245   4.993 1.00 . A A . 822 ILE H    1 1 
        1   564 1 1  35 ILE HA   H  30.322  -7.603   4.946 1.00 . A A . 822 ILE HA   1 1 
        1   565 1 1  35 ILE HB   H  28.392  -7.784   2.635 1.00 . A A . 822 ILE HB   1 1 
        1   566 1 1  35 ILE HD11 H  29.174 -11.137   5.109 1.00 . A A . 822 ILE HD11 1 1 
        1   567 1 1  35 ILE HD12 H  29.169  -9.604   5.975 1.00 . A A . 822 ILE HD12 1 1 
        1   568 1 1  35 ILE HD13 H  30.405  -9.925   4.760 1.00 . A A . 822 ILE HD13 1 1 
        1   569 1 1  35 ILE HG12 H  27.522  -9.193   4.410 1.00 . A A . 822 ILE HG12 1 1 
        1   570 1 1  35 ILE HG13 H  28.269 -10.219   3.193 1.00 . A A . 822 ILE HG13 1 1 
        1   571 1 1  35 ILE HG21 H  31.103  -7.851   2.618 1.00 . A A . 822 ILE HG21 1 1 
        1   572 1 1  35 ILE HG22 H  30.113  -8.766   1.488 1.00 . A A . 822 ILE HG22 1 1 
        1   573 1 1  35 ILE HG23 H  30.769  -9.549   2.925 1.00 . A A . 822 ILE HG23 1 1 
        1   574 1 1  35 ILE N    N  28.340  -7.066   5.311 1.00 . A A . 822 ILE N    1 1 
        1   575 1 1  35 ILE O    O  29.113  -5.487   2.802 1.00 . A A . 822 ILE O    1 1 
        1   576 1 1  36 TYR C    C  32.303  -4.237   2.441 1.00 . A A . 823 TYR C    1 1 
        1   577 1 1  36 TYR CA   C  31.283  -4.010   3.551 1.00 . A A . 823 TYR CA   1 1 
        1   578 1 1  36 TYR CB   C  31.867  -3.064   4.605 1.00 . A A . 823 TYR CB   1 1 
        1   579 1 1  36 TYR CD1  C  33.504  -4.416   5.968 1.00 . A A . 823 TYR CD1  1 1 
        1   580 1 1  36 TYR CD2  C  34.358  -2.916   4.267 1.00 . A A . 823 TYR CD2  1 1 
        1   581 1 1  36 TYR CE1  C  34.812  -4.792   6.292 1.00 . A A . 823 TYR CE1  1 1 
        1   582 1 1  36 TYR CE2  C  35.668  -3.290   4.592 1.00 . A A . 823 TYR CE2  1 1 
        1   583 1 1  36 TYR CG   C  33.277  -3.479   4.954 1.00 . A A . 823 TYR CG   1 1 
        1   584 1 1  36 TYR CZ   C  35.895  -4.229   5.605 1.00 . A A . 823 TYR CZ   1 1 
        1   585 1 1  36 TYR H    H  31.414  -5.644   4.903 1.00 . A A . 823 TYR H    1 1 
        1   586 1 1  36 TYR HA   H  30.406  -3.547   3.124 1.00 . A A . 823 TYR HA   1 1 
        1   587 1 1  36 TYR HB2  H  31.878  -2.057   4.217 1.00 . A A . 823 TYR HB2  1 1 
        1   588 1 1  36 TYR HB3  H  31.254  -3.097   5.496 1.00 . A A . 823 TYR HB3  1 1 
        1   589 1 1  36 TYR HD1  H  32.669  -4.850   6.499 1.00 . A A . 823 TYR HD1  1 1 
        1   590 1 1  36 TYR HD2  H  34.183  -2.193   3.484 1.00 . A A . 823 TYR HD2  1 1 
        1   591 1 1  36 TYR HE1  H  34.988  -5.517   7.073 1.00 . A A . 823 TYR HE1  1 1 
        1   592 1 1  36 TYR HE2  H  36.501  -2.856   4.062 1.00 . A A . 823 TYR HE2  1 1 
        1   593 1 1  36 TYR HH   H  37.762  -4.304   5.219 1.00 . A A . 823 TYR HH   1 1 
        1   594 1 1  36 TYR N    N  30.890  -5.278   4.156 1.00 . A A . 823 TYR N    1 1 
        1   595 1 1  36 TYR O    O  32.662  -3.304   1.723 1.00 . A A . 823 TYR O    1 1 
        1   596 1 1  36 TYR OH   O  37.184  -4.600   5.926 1.00 . A A . 823 TYR OH   1 1 
        1   597 1 1  37 LYS C    C  33.876  -7.281   1.055 1.00 . A A . 824 LYS C    1 1 
        1   598 1 1  37 LYS CA   C  33.753  -5.783   1.270 1.00 . A A . 824 LYS CA   1 1 
        1   599 1 1  37 LYS CB   C  35.109  -5.182   1.658 1.00 . A A . 824 LYS CB   1 1 
        1   600 1 1  37 LYS CD   C  37.584  -5.344   1.363 1.00 . A A . 824 LYS CD   1 1 
        1   601 1 1  37 LYS CE   C  37.900  -4.668   0.027 1.00 . A A . 824 LYS CE   1 1 
        1   602 1 1  37 LYS CG   C  36.263  -6.106   1.246 1.00 . A A . 824 LYS CG   1 1 
        1   603 1 1  37 LYS H    H  32.460  -6.189   2.901 1.00 . A A . 824 LYS H    1 1 
        1   604 1 1  37 LYS HA   H  33.432  -5.328   0.345 1.00 . A A . 824 LYS HA   1 1 
        1   605 1 1  37 LYS HB2  H  35.224  -4.235   1.159 1.00 . A A . 824 LYS HB2  1 1 
        1   606 1 1  37 LYS HB3  H  35.138  -5.031   2.725 1.00 . A A . 824 LYS HB3  1 1 
        1   607 1 1  37 LYS HD2  H  37.501  -4.594   2.137 1.00 . A A . 824 LYS HD2  1 1 
        1   608 1 1  37 LYS HD3  H  38.377  -6.033   1.611 1.00 . A A . 824 LYS HD3  1 1 
        1   609 1 1  37 LYS HE2  H  37.056  -4.069  -0.284 1.00 . A A . 824 LYS HE2  1 1 
        1   610 1 1  37 LYS HE3  H  38.767  -4.033   0.141 1.00 . A A . 824 LYS HE3  1 1 
        1   611 1 1  37 LYS HG2  H  36.288  -6.967   1.904 1.00 . A A . 824 LYS HG2  1 1 
        1   612 1 1  37 LYS HG3  H  36.130  -6.429   0.225 1.00 . A A . 824 LYS HG3  1 1 
        1   613 1 1  37 LYS HZ1  H  37.278  -6.093  -1.357 1.00 . A A . 824 LYS HZ1  1 1 
        1   614 1 1  37 LYS HZ2  H  38.742  -6.473  -0.582 1.00 . A A . 824 LYS HZ2  1 1 
        1   615 1 1  37 LYS HZ3  H  38.702  -5.283  -1.794 1.00 . A A . 824 LYS HZ3  1 1 
        1   616 1 1  37 LYS N    N  32.773  -5.475   2.303 1.00 . A A . 824 LYS N    1 1 
        1   617 1 1  37 LYS NZ   N  38.177  -5.707  -1.004 1.00 . A A . 824 LYS NZ   1 1 
        1   618 1 1  37 LYS O    O  33.980  -8.052   2.004 1.00 . A A . 824 LYS O    1 1 
        1   619 1 1  38 GLN C    C  35.409  -9.497  -0.758 1.00 . A A . 825 GLN C    1 1 
        1   620 1 1  38 GLN CA   C  33.951  -9.097  -0.550 1.00 . A A . 825 GLN CA   1 1 
        1   621 1 1  38 GLN CB   C  33.159  -9.381  -1.828 1.00 . A A . 825 GLN CB   1 1 
        1   622 1 1  38 GLN CD   C  32.354 -11.185  -3.365 1.00 . A A . 825 GLN CD   1 1 
        1   623 1 1  38 GLN CG   C  33.227 -10.875  -2.154 1.00 . A A . 825 GLN CG   1 1 
        1   624 1 1  38 GLN H    H  33.735  -7.019  -0.917 1.00 . A A . 825 GLN H    1 1 
        1   625 1 1  38 GLN HA   H  33.538  -9.686   0.255 1.00 . A A . 825 GLN HA   1 1 
        1   626 1 1  38 GLN HB2  H  32.128  -9.089  -1.683 1.00 . A A . 825 GLN HB2  1 1 
        1   627 1 1  38 GLN HB3  H  33.581  -8.817  -2.646 1.00 . A A . 825 GLN HB3  1 1 
        1   628 1 1  38 GLN HE21 H  32.940 -13.079  -3.486 1.00 . A A . 825 GLN HE21 1 1 
        1   629 1 1  38 GLN HE22 H  31.812 -12.591  -4.657 1.00 . A A . 825 GLN HE22 1 1 
        1   630 1 1  38 GLN HG2  H  34.248 -11.150  -2.372 1.00 . A A . 825 GLN HG2  1 1 
        1   631 1 1  38 GLN HG3  H  32.877 -11.441  -1.307 1.00 . A A . 825 GLN HG3  1 1 
        1   632 1 1  38 GLN N    N  33.849  -7.684  -0.206 1.00 . A A . 825 GLN N    1 1 
        1   633 1 1  38 GLN NE2  N  32.370 -12.384  -3.878 1.00 . A A . 825 GLN NE2  1 1 
        1   634 1 1  38 GLN O    O  36.055  -9.061  -1.712 1.00 . A A . 825 GLN O    1 1 
        1   635 1 1  38 GLN OE1  O  31.640 -10.311  -3.856 1.00 . A A . 825 GLN OE1  1 1 
        1   636 1 1  39 ILE C    C  37.528 -11.539  -1.246 1.00 . A A . 826 ILE C    1 1 
        1   637 1 1  39 ILE CA   C  37.302 -10.785   0.058 1.00 . A A . 826 ILE CA   1 1 
        1   638 1 1  39 ILE CB   C  37.591 -11.704   1.241 1.00 . A A . 826 ILE CB   1 1 
        1   639 1 1  39 ILE CD1  C  39.004 -10.332   2.813 1.00 . A A . 826 ILE CD1  1 1 
        1   640 1 1  39 ILE CG1  C  37.598 -10.868   2.524 1.00 . A A . 826 ILE CG1  1 1 
        1   641 1 1  39 ILE CG2  C  38.948 -12.387   1.045 1.00 . A A . 826 ILE CG2  1 1 
        1   642 1 1  39 ILE H    H  35.356 -10.630   0.887 1.00 . A A . 826 ILE H    1 1 
        1   643 1 1  39 ILE HA   H  37.963  -9.933   0.097 1.00 . A A . 826 ILE HA   1 1 
        1   644 1 1  39 ILE HB   H  36.820 -12.456   1.305 1.00 . A A . 826 ILE HB   1 1 
        1   645 1 1  39 ILE HD11 H  39.453  -9.976   1.898 1.00 . A A . 826 ILE HD11 1 1 
        1   646 1 1  39 ILE HD12 H  39.613 -11.121   3.229 1.00 . A A . 826 ILE HD12 1 1 
        1   647 1 1  39 ILE HD13 H  38.938  -9.518   3.521 1.00 . A A . 826 ILE HD13 1 1 
        1   648 1 1  39 ILE HG12 H  36.925 -10.037   2.395 1.00 . A A . 826 ILE HG12 1 1 
        1   649 1 1  39 ILE HG13 H  37.259 -11.472   3.351 1.00 . A A . 826 ILE HG13 1 1 
        1   650 1 1  39 ILE HG21 H  38.846 -13.191   0.331 1.00 . A A . 826 ILE HG21 1 1 
        1   651 1 1  39 ILE HG22 H  39.291 -12.787   1.988 1.00 . A A . 826 ILE HG22 1 1 
        1   652 1 1  39 ILE HG23 H  39.665 -11.667   0.676 1.00 . A A . 826 ILE HG23 1 1 
        1   653 1 1  39 ILE N    N  35.919 -10.329   0.143 1.00 . A A . 826 ILE N    1 1 
        1   654 1 1  39 ILE O    O  38.476 -11.263  -1.981 1.00 . A A . 826 ILE O    1 1 
        1   655 1 1  40 ASP C    C  35.375 -13.866  -3.066 1.00 . A A . 827 ASP C    1 1 
        1   656 1 1  40 ASP CA   C  36.730 -13.260  -2.752 1.00 . A A . 827 ASP CA   1 1 
        1   657 1 1  40 ASP CB   C  37.767 -14.370  -2.608 1.00 . A A . 827 ASP CB   1 1 
        1   658 1 1  40 ASP CG   C  38.426 -14.665  -3.954 1.00 . A A . 827 ASP CG   1 1 
        1   659 1 1  40 ASP H    H  35.903 -12.660  -0.912 1.00 . A A . 827 ASP H    1 1 
        1   660 1 1  40 ASP HA   H  37.020 -12.606  -3.562 1.00 . A A . 827 ASP HA   1 1 
        1   661 1 1  40 ASP HB2  H  38.520 -14.063  -1.900 1.00 . A A . 827 ASP HB2  1 1 
        1   662 1 1  40 ASP HB3  H  37.277 -15.263  -2.253 1.00 . A A . 827 ASP HB3  1 1 
        1   663 1 1  40 ASP N    N  36.638 -12.481  -1.533 1.00 . A A . 827 ASP N    1 1 
        1   664 1 1  40 ASP O    O  34.416 -13.696  -2.314 1.00 . A A . 827 ASP O    1 1 
        1   665 1 1  40 ASP OD1  O  37.889 -14.246  -4.966 1.00 . A A . 827 ASP OD1  1 1 
        1   666 1 1  40 ASP OD2  O  39.463 -15.309  -3.951 1.00 . A A . 827 ASP OD2  1 1 
        1   667 1 1  41 GLN C    C  33.624 -16.218  -3.528 1.00 . A A . 828 GLN C    1 1 
        1   668 1 1  41 GLN CA   C  34.063 -15.208  -4.581 1.00 . A A . 828 GLN CA   1 1 
        1   669 1 1  41 GLN CB   C  34.244 -15.912  -5.927 1.00 . A A . 828 GLN CB   1 1 
        1   670 1 1  41 GLN CD   C  34.784 -15.550  -8.344 1.00 . A A . 828 GLN CD   1 1 
        1   671 1 1  41 GLN CG   C  34.396 -14.868  -7.035 1.00 . A A . 828 GLN CG   1 1 
        1   672 1 1  41 GLN H    H  36.107 -14.678  -4.726 1.00 . A A . 828 GLN H    1 1 
        1   673 1 1  41 GLN HA   H  33.299 -14.453  -4.682 1.00 . A A . 828 GLN HA   1 1 
        1   674 1 1  41 GLN HB2  H  35.127 -16.533  -5.891 1.00 . A A . 828 GLN HB2  1 1 
        1   675 1 1  41 GLN HB3  H  33.379 -16.526  -6.130 1.00 . A A . 828 GLN HB3  1 1 
        1   676 1 1  41 GLN HE21 H  33.868 -14.208  -9.485 1.00 . A A . 828 GLN HE21 1 1 
        1   677 1 1  41 GLN HE22 H  34.647 -15.462 -10.323 1.00 . A A . 828 GLN HE22 1 1 
        1   678 1 1  41 GLN HG2  H  33.460 -14.346  -7.168 1.00 . A A . 828 GLN HG2  1 1 
        1   679 1 1  41 GLN HG3  H  35.165 -14.162  -6.759 1.00 . A A . 828 GLN HG3  1 1 
        1   680 1 1  41 GLN N    N  35.305 -14.573  -4.175 1.00 . A A . 828 GLN N    1 1 
        1   681 1 1  41 GLN NE2  N  34.401 -15.031  -9.478 1.00 . A A . 828 GLN NE2  1 1 
        1   682 1 1  41 GLN O    O  32.430 -16.405  -3.291 1.00 . A A . 828 GLN O    1 1 
        1   683 1 1  41 GLN OE1  O  35.449 -16.586  -8.332 1.00 . A A . 828 GLN OE1  1 1 
        1   684 1 1  42 ASN C    C  34.469 -17.339  -0.485 1.00 . A A . 829 ASN C    1 1 
        1   685 1 1  42 ASN CA   C  34.298 -17.887  -1.901 1.00 . A A . 829 ASN CA   1 1 
        1   686 1 1  42 ASN CB   C  35.215 -19.096  -2.091 1.00 . A A . 829 ASN CB   1 1 
        1   687 1 1  42 ASN CG   C  34.618 -20.314  -1.396 1.00 . A A . 829 ASN CG   1 1 
        1   688 1 1  42 ASN H    H  35.532 -16.691  -3.148 1.00 . A A . 829 ASN H    1 1 
        1   689 1 1  42 ASN HA   H  33.276 -18.210  -2.026 1.00 . A A . 829 ASN HA   1 1 
        1   690 1 1  42 ASN HB2  H  35.323 -19.301  -3.145 1.00 . A A . 829 ASN HB2  1 1 
        1   691 1 1  42 ASN HB3  H  36.183 -18.880  -1.665 1.00 . A A . 829 ASN HB3  1 1 
        1   692 1 1  42 ASN HD21 H  36.380 -21.047  -0.849 1.00 . A A . 829 ASN HD21 1 1 
        1   693 1 1  42 ASN HD22 H  35.034 -21.968  -0.379 1.00 . A A . 829 ASN HD22 1 1 
        1   694 1 1  42 ASN N    N  34.598 -16.881  -2.913 1.00 . A A . 829 ASN N    1 1 
        1   695 1 1  42 ASN ND2  N  35.409 -21.182  -0.827 1.00 . A A . 829 ASN ND2  1 1 
        1   696 1 1  42 ASN O    O  34.144 -18.023   0.485 1.00 . A A . 829 ASN O    1 1 
        1   697 1 1  42 ASN OD1  O  33.398 -20.481  -1.371 1.00 . A A . 829 ASN OD1  1 1 
        1   698 1 1  43 TRP C    C  34.574 -14.103   1.009 1.00 . A A . 830 TRP C    1 1 
        1   699 1 1  43 TRP CA   C  35.166 -15.501   0.953 1.00 . A A . 830 TRP CA   1 1 
        1   700 1 1  43 TRP CB   C  36.647 -15.420   1.293 1.00 . A A . 830 TRP CB   1 1 
        1   701 1 1  43 TRP CD1  C  36.771 -17.721   2.327 1.00 . A A . 830 TRP CD1  1 1 
        1   702 1 1  43 TRP CD2  C  38.281 -17.441   0.683 1.00 . A A . 830 TRP CD2  1 1 
        1   703 1 1  43 TRP CE2  C  38.450 -18.758   1.172 1.00 . A A . 830 TRP CE2  1 1 
        1   704 1 1  43 TRP CE3  C  39.117 -17.012  -0.362 1.00 . A A . 830 TRP CE3  1 1 
        1   705 1 1  43 TRP CG   C  37.203 -16.803   1.432 1.00 . A A . 830 TRP CG   1 1 
        1   706 1 1  43 TRP CH2  C  40.235 -19.175  -0.397 1.00 . A A . 830 TRP CH2  1 1 
        1   707 1 1  43 TRP CZ2  C  39.413 -19.618   0.642 1.00 . A A . 830 TRP CZ2  1 1 
        1   708 1 1  43 TRP CZ3  C  40.087 -17.873  -0.898 1.00 . A A . 830 TRP CZ3  1 1 
        1   709 1 1  43 TRP H    H  35.208 -15.602  -1.171 1.00 . A A . 830 TRP H    1 1 
        1   710 1 1  43 TRP HA   H  34.672 -16.112   1.695 1.00 . A A . 830 TRP HA   1 1 
        1   711 1 1  43 TRP HB2  H  37.165 -14.889   0.505 1.00 . A A . 830 TRP HB2  1 1 
        1   712 1 1  43 TRP HB3  H  36.764 -14.887   2.225 1.00 . A A . 830 TRP HB3  1 1 
        1   713 1 1  43 TRP HD1  H  35.977 -17.572   3.044 1.00 . A A . 830 TRP HD1  1 1 
        1   714 1 1  43 TRP HE1  H  37.389 -19.700   2.697 1.00 . A A . 830 TRP HE1  1 1 
        1   715 1 1  43 TRP HE3  H  39.014 -16.014  -0.754 1.00 . A A . 830 TRP HE3  1 1 
        1   716 1 1  43 TRP HH2  H  40.983 -19.833  -0.813 1.00 . A A . 830 TRP HH2  1 1 
        1   717 1 1  43 TRP HZ2  H  39.521 -20.619   1.032 1.00 . A A . 830 TRP HZ2  1 1 
        1   718 1 1  43 TRP HZ3  H  40.724 -17.532  -1.701 1.00 . A A . 830 TRP HZ3  1 1 
        1   719 1 1  43 TRP N    N  34.973 -16.109  -0.367 1.00 . A A . 830 TRP N    1 1 
        1   720 1 1  43 TRP NE1  N  37.507 -18.881   2.172 1.00 . A A . 830 TRP NE1  1 1 
        1   721 1 1  43 TRP O    O  34.752 -13.300   0.094 1.00 . A A . 830 TRP O    1 1 
        1   722 1 1  44 TYR C    C  33.709 -11.916   3.597 1.00 . A A . 831 TYR C    1 1 
        1   723 1 1  44 TYR CA   C  33.222 -12.532   2.287 1.00 . A A . 831 TYR CA   1 1 
        1   724 1 1  44 TYR CB   C  31.695 -12.700   2.331 1.00 . A A . 831 TYR CB   1 1 
        1   725 1 1  44 TYR CD1  C  31.528 -13.335  -0.133 1.00 . A A . 831 TYR CD1  1 1 
        1   726 1 1  44 TYR CD2  C  30.050 -11.627   0.733 1.00 . A A . 831 TYR CD2  1 1 
        1   727 1 1  44 TYR CE1  C  30.955 -13.188  -1.402 1.00 . A A . 831 TYR CE1  1 1 
        1   728 1 1  44 TYR CE2  C  29.475 -11.482  -0.537 1.00 . A A . 831 TYR CE2  1 1 
        1   729 1 1  44 TYR CG   C  31.082 -12.552   0.941 1.00 . A A . 831 TYR CG   1 1 
        1   730 1 1  44 TYR CZ   C  29.929 -12.261  -1.604 1.00 . A A . 831 TYR CZ   1 1 
        1   731 1 1  44 TYR H    H  33.751 -14.524   2.778 1.00 . A A . 831 TYR H    1 1 
        1   732 1 1  44 TYR HA   H  33.484 -11.879   1.469 1.00 . A A . 831 TYR HA   1 1 
        1   733 1 1  44 TYR HB2  H  31.457 -13.678   2.723 1.00 . A A . 831 TYR HB2  1 1 
        1   734 1 1  44 TYR HB3  H  31.284 -11.945   2.985 1.00 . A A . 831 TYR HB3  1 1 
        1   735 1 1  44 TYR HD1  H  32.312 -14.048   0.011 1.00 . A A . 831 TYR HD1  1 1 
        1   736 1 1  44 TYR HD2  H  29.691 -11.032   1.550 1.00 . A A . 831 TYR HD2  1 1 
        1   737 1 1  44 TYR HE1  H  31.303 -13.795  -2.225 1.00 . A A . 831 TYR HE1  1 1 
        1   738 1 1  44 TYR HE2  H  28.683 -10.765  -0.690 1.00 . A A . 831 TYR HE2  1 1 
        1   739 1 1  44 TYR HH   H  30.074 -12.021  -3.493 1.00 . A A . 831 TYR HH   1 1 
        1   740 1 1  44 TYR N    N  33.862 -13.829   2.092 1.00 . A A . 831 TYR N    1 1 
        1   741 1 1  44 TYR O    O  34.081 -12.637   4.523 1.00 . A A . 831 TYR O    1 1 
        1   742 1 1  44 TYR OH   O  29.363 -12.118  -2.855 1.00 . A A . 831 TYR OH   1 1 
        1   743 1 1  45 GLU C    C  33.072  -8.909   5.320 1.00 . A A . 832 GLU C    1 1 
        1   744 1 1  45 GLU CA   C  34.142  -9.893   4.880 1.00 . A A . 832 GLU CA   1 1 
        1   745 1 1  45 GLU CB   C  35.464  -9.166   4.616 1.00 . A A . 832 GLU CB   1 1 
        1   746 1 1  45 GLU CD   C  37.095  -7.567   5.632 1.00 . A A . 832 GLU CD   1 1 
        1   747 1 1  45 GLU CG   C  35.638  -8.014   5.606 1.00 . A A . 832 GLU CG   1 1 
        1   748 1 1  45 GLU H    H  33.387 -10.056   2.913 1.00 . A A . 832 GLU H    1 1 
        1   749 1 1  45 GLU HA   H  34.294 -10.618   5.668 1.00 . A A . 832 GLU HA   1 1 
        1   750 1 1  45 GLU HB2  H  36.282  -9.860   4.728 1.00 . A A . 832 GLU HB2  1 1 
        1   751 1 1  45 GLU HB3  H  35.461  -8.772   3.616 1.00 . A A . 832 GLU HB3  1 1 
        1   752 1 1  45 GLU HG2  H  35.020  -7.185   5.292 1.00 . A A . 832 GLU HG2  1 1 
        1   753 1 1  45 GLU HG3  H  35.341  -8.336   6.591 1.00 . A A . 832 GLU HG3  1 1 
        1   754 1 1  45 GLU N    N  33.702 -10.585   3.676 1.00 . A A . 832 GLU N    1 1 
        1   755 1 1  45 GLU O    O  32.487  -8.212   4.495 1.00 . A A . 832 GLU O    1 1 
        1   756 1 1  45 GLU OE1  O  37.731  -7.624   4.593 1.00 . A A . 832 GLU OE1  1 1 
        1   757 1 1  45 GLU OE2  O  37.554  -7.171   6.692 1.00 . A A . 832 GLU OE2  1 1 
        1   758 1 1  46 GLY C    C  32.073  -7.661   8.635 1.00 . A A . 833 GLY C    1 1 
        1   759 1 1  46 GLY CA   C  31.823  -7.962   7.163 1.00 . A A . 833 GLY CA   1 1 
        1   760 1 1  46 GLY H    H  33.337  -9.430   7.220 1.00 . A A . 833 GLY H    1 1 
        1   761 1 1  46 GLY HA2  H  31.844  -7.037   6.609 1.00 . A A . 833 GLY HA2  1 1 
        1   762 1 1  46 GLY HA3  H  30.854  -8.421   7.061 1.00 . A A . 833 GLY HA3  1 1 
        1   763 1 1  46 GLY N    N  32.827  -8.858   6.621 1.00 . A A . 833 GLY N    1 1 
        1   764 1 1  46 GLY O    O  33.082  -8.080   9.204 1.00 . A A . 833 GLY O    1 1 
        1   765 1 1  47 GLU C    C  30.214  -7.269  11.494 1.00 . A A . 834 GLU C    1 1 
        1   766 1 1  47 GLU CA   C  31.264  -6.552  10.644 1.00 . A A . 834 GLU CA   1 1 
        1   767 1 1  47 GLU CB   C  31.106  -5.038  10.796 1.00 . A A . 834 GLU CB   1 1 
        1   768 1 1  47 GLU CD   C  31.232  -3.125  12.402 1.00 . A A . 834 GLU CD   1 1 
        1   769 1 1  47 GLU CG   C  31.300  -4.641  12.262 1.00 . A A . 834 GLU CG   1 1 
        1   770 1 1  47 GLU H    H  30.368  -6.616   8.728 1.00 . A A . 834 GLU H    1 1 
        1   771 1 1  47 GLU HA   H  32.243  -6.832  10.992 1.00 . A A . 834 GLU HA   1 1 
        1   772 1 1  47 GLU HB2  H  31.844  -4.537  10.187 1.00 . A A . 834 GLU HB2  1 1 
        1   773 1 1  47 GLU HB3  H  30.117  -4.746  10.475 1.00 . A A . 834 GLU HB3  1 1 
        1   774 1 1  47 GLU HG2  H  30.524  -5.091  12.864 1.00 . A A . 834 GLU HG2  1 1 
        1   775 1 1  47 GLU HG3  H  32.264  -4.988  12.603 1.00 . A A . 834 GLU HG3  1 1 
        1   776 1 1  47 GLU N    N  31.145  -6.923   9.240 1.00 . A A . 834 GLU N    1 1 
        1   777 1 1  47 GLU O    O  29.055  -7.388  11.096 1.00 . A A . 834 GLU O    1 1 
        1   778 1 1  47 GLU OE1  O  31.042  -2.465  11.394 1.00 . A A . 834 GLU OE1  1 1 
        1   779 1 1  47 GLU OE2  O  31.369  -2.646  13.516 1.00 . A A . 834 GLU OE2  1 1 
        1   780 1 1  48 HIS C    C  30.048  -8.060  15.020 1.00 . A A . 835 HIS C    1 1 
        1   781 1 1  48 HIS CA   C  29.718  -8.427  13.578 1.00 . A A . 835 HIS CA   1 1 
        1   782 1 1  48 HIS CB   C  29.851  -9.941  13.410 1.00 . A A . 835 HIS CB   1 1 
        1   783 1 1  48 HIS CD2  C  30.400 -11.247  15.619 1.00 . A A . 835 HIS CD2  1 1 
        1   784 1 1  48 HIS CE1  C  32.533 -10.882  15.687 1.00 . A A . 835 HIS CE1  1 1 
        1   785 1 1  48 HIS CG   C  30.709 -10.491  14.516 1.00 . A A . 835 HIS CG   1 1 
        1   786 1 1  48 HIS H    H  31.552  -7.602  12.944 1.00 . A A . 835 HIS H    1 1 
        1   787 1 1  48 HIS HA   H  28.703  -8.134  13.359 1.00 . A A . 835 HIS HA   1 1 
        1   788 1 1  48 HIS HB2  H  28.874 -10.398  13.458 1.00 . A A . 835 HIS HB2  1 1 
        1   789 1 1  48 HIS HB3  H  30.307 -10.161  12.457 1.00 . A A . 835 HIS HB3  1 1 
        1   790 1 1  48 HIS HD1  H  32.611  -9.761  13.934 1.00 . A A . 835 HIS HD1  1 1 
        1   791 1 1  48 HIS HD2  H  29.413 -11.599  15.873 1.00 . A A . 835 HIS HD2  1 1 
        1   792 1 1  48 HIS HE1  H  33.565 -10.869  16.004 1.00 . A A . 835 HIS HE1  1 1 
        1   793 1 1  48 HIS HE2  H  31.629 -12.004  17.190 1.00 . A A . 835 HIS HE2  1 1 
        1   794 1 1  48 HIS N    N  30.626  -7.736  12.673 1.00 . A A . 835 HIS N    1 1 
        1   795 1 1  48 HIS ND1  N  32.075 -10.270  14.578 1.00 . A A . 835 HIS ND1  1 1 
        1   796 1 1  48 HIS NE2  N  31.553 -11.493  16.357 1.00 . A A . 835 HIS NE2  1 1 
        1   797 1 1  48 HIS O    O  31.210  -8.082  15.427 1.00 . A A . 835 HIS O    1 1 
        1   798 1 1  49 HIS C    C  30.270  -6.289  17.349 1.00 . A A . 836 HIS C    1 1 
        1   799 1 1  49 HIS CA   C  29.207  -7.375  17.189 1.00 . A A . 836 HIS CA   1 1 
        1   800 1 1  49 HIS CB   C  29.618  -8.611  17.990 1.00 . A A . 836 HIS CB   1 1 
        1   801 1 1  49 HIS CD2  C  28.360  -8.871  20.284 1.00 . A A . 836 HIS CD2  1 1 
        1   802 1 1  49 HIS CE1  C  29.608  -7.560  21.477 1.00 . A A . 836 HIS CE1  1 1 
        1   803 1 1  49 HIS CG   C  29.335  -8.381  19.450 1.00 . A A . 836 HIS CG   1 1 
        1   804 1 1  49 HIS H    H  28.121  -7.742  15.407 1.00 . A A . 836 HIS H    1 1 
        1   805 1 1  49 HIS HA   H  28.271  -7.006  17.580 1.00 . A A . 836 HIS HA   1 1 
        1   806 1 1  49 HIS HB2  H  29.056  -9.467  17.645 1.00 . A A . 836 HIS HB2  1 1 
        1   807 1 1  49 HIS HB3  H  30.673  -8.795  17.854 1.00 . A A . 836 HIS HB3  1 1 
        1   808 1 1  49 HIS HD1  H  30.904  -7.042  19.932 1.00 . A A . 836 HIS HD1  1 1 
        1   809 1 1  49 HIS HD2  H  27.578  -9.554  19.992 1.00 . A A . 836 HIS HD2  1 1 
        1   810 1 1  49 HIS HE1  H  30.017  -7.000  22.305 1.00 . A A . 836 HIS HE1  1 1 
        1   811 1 1  49 HIS HE2  H  27.989  -8.527  22.357 1.00 . A A . 836 HIS HE2  1 1 
        1   812 1 1  49 HIS N    N  29.021  -7.736  15.788 1.00 . A A . 836 HIS N    1 1 
        1   813 1 1  49 HIS ND1  N  30.119  -7.548  20.232 1.00 . A A . 836 HIS ND1  1 1 
        1   814 1 1  49 HIS NE2  N  28.536  -8.350  21.564 1.00 . A A . 836 HIS NE2  1 1 
        1   815 1 1  49 HIS O    O  30.968  -6.241  18.361 1.00 . A A . 836 HIS O    1 1 
        1   816 1 1  50 GLY C    C  32.754  -4.797  16.025 1.00 . A A . 837 GLY C    1 1 
        1   817 1 1  50 GLY CA   C  31.357  -4.326  16.421 1.00 . A A . 837 GLY CA   1 1 
        1   818 1 1  50 GLY H    H  29.795  -5.486  15.576 1.00 . A A . 837 GLY H    1 1 
        1   819 1 1  50 GLY HA2  H  31.049  -3.536  15.752 1.00 . A A . 837 GLY HA2  1 1 
        1   820 1 1  50 GLY HA3  H  31.390  -3.941  17.430 1.00 . A A . 837 GLY HA3  1 1 
        1   821 1 1  50 GLY N    N  30.382  -5.411  16.357 1.00 . A A . 837 GLY N    1 1 
        1   822 1 1  50 GLY O    O  33.719  -4.037  16.114 1.00 . A A . 837 GLY O    1 1 
        1   823 1 1  51 ARG C    C  34.131  -6.952  13.701 1.00 . A A . 838 ARG C    1 1 
        1   824 1 1  51 ARG CA   C  34.139  -6.615  15.181 1.00 . A A . 838 ARG CA   1 1 
        1   825 1 1  51 ARG CB   C  34.451  -7.868  15.993 1.00 . A A . 838 ARG CB   1 1 
        1   826 1 1  51 ARG CD   C  35.030  -8.707  18.272 1.00 . A A . 838 ARG CD   1 1 
        1   827 1 1  51 ARG CG   C  34.785  -7.458  17.423 1.00 . A A . 838 ARG CG   1 1 
        1   828 1 1  51 ARG CZ   C  36.564  -7.994  20.013 1.00 . A A . 838 ARG CZ   1 1 
        1   829 1 1  51 ARG H    H  32.049  -6.606  15.539 1.00 . A A . 838 ARG H    1 1 
        1   830 1 1  51 ARG HA   H  34.916  -5.887  15.362 1.00 . A A . 838 ARG HA   1 1 
        1   831 1 1  51 ARG HB2  H  33.591  -8.520  15.994 1.00 . A A . 838 ARG HB2  1 1 
        1   832 1 1  51 ARG HB3  H  35.295  -8.381  15.560 1.00 . A A . 838 ARG HB3  1 1 
        1   833 1 1  51 ARG HD2  H  34.148  -9.327  18.258 1.00 . A A . 838 ARG HD2  1 1 
        1   834 1 1  51 ARG HD3  H  35.861  -9.260  17.859 1.00 . A A . 838 ARG HD3  1 1 
        1   835 1 1  51 ARG HE   H  34.614  -8.329  20.315 1.00 . A A . 838 ARG HE   1 1 
        1   836 1 1  51 ARG HG2  H  35.676  -6.846  17.411 1.00 . A A . 838 ARG HG2  1 1 
        1   837 1 1  51 ARG HG3  H  33.963  -6.895  17.838 1.00 . A A . 838 ARG HG3  1 1 
        1   838 1 1  51 ARG HH11 H  37.339  -8.250  18.185 1.00 . A A . 838 ARG HH11 1 1 
        1   839 1 1  51 ARG HH12 H  38.456  -7.742  19.408 1.00 . A A . 838 ARG HH12 1 1 
        1   840 1 1  51 ARG HH21 H  36.069  -7.663  21.925 1.00 . A A . 838 ARG HH21 1 1 
        1   841 1 1  51 ARG HH22 H  37.735  -7.409  21.528 1.00 . A A . 838 ARG HH22 1 1 
        1   842 1 1  51 ARG N    N  32.855  -6.050  15.590 1.00 . A A . 838 ARG N    1 1 
        1   843 1 1  51 ARG NE   N  35.332  -8.332  19.648 1.00 . A A . 838 ARG NE   1 1 
        1   844 1 1  51 ARG NH1  N  37.528  -7.995  19.133 1.00 . A A . 838 ARG NH1  1 1 
        1   845 1 1  51 ARG NH2  N  36.809  -7.663  21.252 1.00 . A A . 838 ARG NH2  1 1 
        1   846 1 1  51 ARG O    O  33.077  -7.169  13.117 1.00 . A A . 838 ARG O    1 1 
        1   847 1 1  52 VAL C    C  36.310  -8.506  11.452 1.00 . A A . 839 VAL C    1 1 
        1   848 1 1  52 VAL CA   C  35.442  -7.275  11.679 1.00 . A A . 839 VAL CA   1 1 
        1   849 1 1  52 VAL CB   C  36.059  -6.080  10.953 1.00 . A A . 839 VAL CB   1 1 
        1   850 1 1  52 VAL CG1  C  37.470  -5.829  11.486 1.00 . A A . 839 VAL CG1  1 1 
        1   851 1 1  52 VAL CG2  C  36.128  -6.375   9.453 1.00 . A A . 839 VAL CG2  1 1 
        1   852 1 1  52 VAL H    H  36.120  -6.788  13.637 1.00 . A A . 839 VAL H    1 1 
        1   853 1 1  52 VAL HA   H  34.463  -7.461  11.268 1.00 . A A . 839 VAL HA   1 1 
        1   854 1 1  52 VAL HB   H  35.449  -5.203  11.121 1.00 . A A . 839 VAL HB   1 1 
        1   855 1 1  52 VAL HG11 H  37.610  -4.771  11.653 1.00 . A A . 839 VAL HG11 1 1 
        1   856 1 1  52 VAL HG12 H  38.195  -6.180  10.767 1.00 . A A . 839 VAL HG12 1 1 
        1   857 1 1  52 VAL HG13 H  37.602  -6.360  12.417 1.00 . A A . 839 VAL HG13 1 1 
        1   858 1 1  52 VAL HG21 H  36.846  -7.162   9.275 1.00 . A A . 839 VAL HG21 1 1 
        1   859 1 1  52 VAL HG22 H  36.432  -5.484   8.924 1.00 . A A . 839 VAL HG22 1 1 
        1   860 1 1  52 VAL HG23 H  35.157  -6.688   9.102 1.00 . A A . 839 VAL HG23 1 1 
        1   861 1 1  52 VAL N    N  35.315  -6.979  13.106 1.00 . A A . 839 VAL N    1 1 
        1   862 1 1  52 VAL O    O  37.284  -8.733  12.171 1.00 . A A . 839 VAL O    1 1 
        1   863 1 1  53 GLY C    C  36.274 -11.100   8.799 1.00 . A A . 840 GLY C    1 1 
        1   864 1 1  53 GLY CA   C  36.703 -10.509  10.137 1.00 . A A . 840 GLY CA   1 1 
        1   865 1 1  53 GLY H    H  35.162  -9.076   9.907 1.00 . A A . 840 GLY H    1 1 
        1   866 1 1  53 GLY HA2  H  37.752 -10.265  10.097 1.00 . A A . 840 GLY HA2  1 1 
        1   867 1 1  53 GLY HA3  H  36.533 -11.239  10.912 1.00 . A A . 840 GLY HA3  1 1 
        1   868 1 1  53 GLY N    N  35.949  -9.301  10.447 1.00 . A A . 840 GLY N    1 1 
        1   869 1 1  53 GLY O    O  35.553 -10.461   8.035 1.00 . A A . 840 GLY O    1 1 
        1   870 1 1  54 ILE C    C  35.771 -14.363   7.526 1.00 . A A . 841 ILE C    1 1 
        1   871 1 1  54 ILE CA   C  36.376 -12.987   7.263 1.00 . A A . 841 ILE CA   1 1 
        1   872 1 1  54 ILE CB   C  37.623 -13.113   6.380 1.00 . A A . 841 ILE CB   1 1 
        1   873 1 1  54 ILE CD1  C  39.848 -14.206   6.084 1.00 . A A . 841 ILE CD1  1 1 
        1   874 1 1  54 ILE CG1  C  38.605 -14.132   6.971 1.00 . A A . 841 ILE CG1  1 1 
        1   875 1 1  54 ILE CG2  C  38.314 -11.755   6.310 1.00 . A A . 841 ILE CG2  1 1 
        1   876 1 1  54 ILE H    H  37.303 -12.786   9.183 1.00 . A A . 841 ILE H    1 1 
        1   877 1 1  54 ILE HA   H  35.646 -12.383   6.741 1.00 . A A . 841 ILE HA   1 1 
        1   878 1 1  54 ILE HB   H  37.332 -13.421   5.386 1.00 . A A . 841 ILE HB   1 1 
        1   879 1 1  54 ILE HD11 H  39.549 -14.221   5.046 1.00 . A A . 841 ILE HD11 1 1 
        1   880 1 1  54 ILE HD12 H  40.401 -15.104   6.314 1.00 . A A . 841 ILE HD12 1 1 
        1   881 1 1  54 ILE HD13 H  40.471 -13.342   6.266 1.00 . A A . 841 ILE HD13 1 1 
        1   882 1 1  54 ILE HG12 H  38.885 -13.829   7.969 1.00 . A A . 841 ILE HG12 1 1 
        1   883 1 1  54 ILE HG13 H  38.142 -15.105   7.003 1.00 . A A . 841 ILE HG13 1 1 
        1   884 1 1  54 ILE HG21 H  38.980 -11.650   7.153 1.00 . A A . 841 ILE HG21 1 1 
        1   885 1 1  54 ILE HG22 H  37.569 -10.973   6.338 1.00 . A A . 841 ILE HG22 1 1 
        1   886 1 1  54 ILE HG23 H  38.877 -11.685   5.392 1.00 . A A . 841 ILE HG23 1 1 
        1   887 1 1  54 ILE N    N  36.727 -12.326   8.523 1.00 . A A . 841 ILE N    1 1 
        1   888 1 1  54 ILE O    O  36.047 -14.986   8.551 1.00 . A A . 841 ILE O    1 1 
        1   889 1 1  55 PHE C    C  33.769 -16.623   5.397 1.00 . A A . 842 PHE C    1 1 
        1   890 1 1  55 PHE CA   C  34.320 -16.144   6.739 1.00 . A A . 842 PHE CA   1 1 
        1   891 1 1  55 PHE CB   C  33.196 -16.065   7.778 1.00 . A A . 842 PHE CB   1 1 
        1   892 1 1  55 PHE CD1  C  31.681 -14.195   7.032 1.00 . A A . 842 PHE CD1  1 1 
        1   893 1 1  55 PHE CD2  C  33.268 -13.770   8.815 1.00 . A A . 842 PHE CD2  1 1 
        1   894 1 1  55 PHE CE1  C  31.230 -12.873   7.123 1.00 . A A . 842 PHE CE1  1 1 
        1   895 1 1  55 PHE CE2  C  32.815 -12.450   8.906 1.00 . A A . 842 PHE CE2  1 1 
        1   896 1 1  55 PHE CG   C  32.701 -14.644   7.877 1.00 . A A . 842 PHE CG   1 1 
        1   897 1 1  55 PHE CZ   C  31.796 -12.001   8.060 1.00 . A A . 842 PHE CZ   1 1 
        1   898 1 1  55 PHE H    H  34.769 -14.299   5.786 1.00 . A A . 842 PHE H    1 1 
        1   899 1 1  55 PHE HA   H  35.066 -16.842   7.086 1.00 . A A . 842 PHE HA   1 1 
        1   900 1 1  55 PHE HB2  H  32.382 -16.708   7.478 1.00 . A A . 842 PHE HB2  1 1 
        1   901 1 1  55 PHE HB3  H  33.570 -16.384   8.740 1.00 . A A . 842 PHE HB3  1 1 
        1   902 1 1  55 PHE HD1  H  31.244 -14.866   6.309 1.00 . A A . 842 PHE HD1  1 1 
        1   903 1 1  55 PHE HD2  H  34.054 -14.117   9.470 1.00 . A A . 842 PHE HD2  1 1 
        1   904 1 1  55 PHE HE1  H  30.443 -12.527   6.472 1.00 . A A . 842 PHE HE1  1 1 
        1   905 1 1  55 PHE HE2  H  33.253 -11.777   9.628 1.00 . A A . 842 PHE HE2  1 1 
        1   906 1 1  55 PHE HZ   H  31.445 -10.982   8.128 1.00 . A A . 842 PHE HZ   1 1 
        1   907 1 1  55 PHE N    N  34.950 -14.836   6.592 1.00 . A A . 842 PHE N    1 1 
        1   908 1 1  55 PHE O    O  33.497 -15.813   4.510 1.00 . A A . 842 PHE O    1 1 
        1   909 1 1  56 PRO C    C  31.635 -18.108   3.680 1.00 . A A . 843 PRO C    1 1 
        1   910 1 1  56 PRO CA   C  33.092 -18.483   3.945 1.00 . A A . 843 PRO CA   1 1 
        1   911 1 1  56 PRO CB   C  33.241 -19.997   4.129 1.00 . A A . 843 PRO CB   1 1 
        1   912 1 1  56 PRO CD   C  33.915 -18.962   6.209 1.00 . A A . 843 PRO CD   1 1 
        1   913 1 1  56 PRO CG   C  33.296 -20.218   5.603 1.00 . A A . 843 PRO CG   1 1 
        1   914 1 1  56 PRO HA   H  33.709 -18.163   3.120 1.00 . A A . 843 PRO HA   1 1 
        1   915 1 1  56 PRO HB2  H  32.389 -20.510   3.703 1.00 . A A . 843 PRO HB2  1 1 
        1   916 1 1  56 PRO HB3  H  34.154 -20.343   3.670 1.00 . A A . 843 PRO HB3  1 1 
        1   917 1 1  56 PRO HD2  H  33.458 -18.739   7.163 1.00 . A A . 843 PRO HD2  1 1 
        1   918 1 1  56 PRO HD3  H  34.982 -19.078   6.314 1.00 . A A . 843 PRO HD3  1 1 
        1   919 1 1  56 PRO HG2  H  32.300 -20.370   5.991 1.00 . A A . 843 PRO HG2  1 1 
        1   920 1 1  56 PRO HG3  H  33.915 -21.072   5.828 1.00 . A A . 843 PRO HG3  1 1 
        1   921 1 1  56 PRO N    N  33.612 -17.912   5.223 1.00 . A A . 843 PRO N    1 1 
        1   922 1 1  56 PRO O    O  30.742 -18.422   4.465 1.00 . A A . 843 PRO O    1 1 
        1   923 1 1  57 ARG C    C  29.069 -18.077   2.288 1.00 . A A . 844 ARG C    1 1 
        1   924 1 1  57 ARG CA   C  30.093 -16.951   2.185 1.00 . A A . 844 ARG CA   1 1 
        1   925 1 1  57 ARG CB   C  30.127 -16.429   0.742 1.00 . A A . 844 ARG CB   1 1 
        1   926 1 1  57 ARG CD   C  27.888 -16.283  -0.379 1.00 . A A . 844 ARG CD   1 1 
        1   927 1 1  57 ARG CG   C  28.922 -15.518   0.450 1.00 . A A . 844 ARG CG   1 1 
        1   928 1 1  57 ARG CZ   C  28.318 -15.597  -2.669 1.00 . A A . 844 ARG CZ   1 1 
        1   929 1 1  57 ARG H    H  32.204 -17.166   2.029 1.00 . A A . 844 ARG H    1 1 
        1   930 1 1  57 ARG HA   H  29.809 -16.152   2.847 1.00 . A A . 844 ARG HA   1 1 
        1   931 1 1  57 ARG HB2  H  31.038 -15.876   0.590 1.00 . A A . 844 ARG HB2  1 1 
        1   932 1 1  57 ARG HB3  H  30.107 -17.269   0.064 1.00 . A A . 844 ARG HB3  1 1 
        1   933 1 1  57 ARG HD2  H  27.675 -17.227   0.095 1.00 . A A . 844 ARG HD2  1 1 
        1   934 1 1  57 ARG HD3  H  26.979 -15.701  -0.440 1.00 . A A . 844 ARG HD3  1 1 
        1   935 1 1  57 ARG HE   H  28.808 -17.393  -1.933 1.00 . A A . 844 ARG HE   1 1 
        1   936 1 1  57 ARG HG2  H  28.468 -15.190   1.371 1.00 . A A . 844 ARG HG2  1 1 
        1   937 1 1  57 ARG HG3  H  29.256 -14.658  -0.106 1.00 . A A . 844 ARG HG3  1 1 
        1   938 1 1  57 ARG HH11 H  27.414 -14.257  -1.487 1.00 . A A . 844 ARG HH11 1 1 
        1   939 1 1  57 ARG HH12 H  27.712 -13.740  -3.114 1.00 . A A . 844 ARG HH12 1 1 
        1   940 1 1  57 ARG HH21 H  29.197 -16.724  -4.071 1.00 . A A . 844 ARG HH21 1 1 
        1   941 1 1  57 ARG HH22 H  28.721 -15.137  -4.575 1.00 . A A . 844 ARG HH22 1 1 
        1   942 1 1  57 ARG N    N  31.427 -17.409   2.572 1.00 . A A . 844 ARG N    1 1 
        1   943 1 1  57 ARG NE   N  28.400 -16.528  -1.723 1.00 . A A . 844 ARG NE   1 1 
        1   944 1 1  57 ARG NH1  N  27.771 -14.442  -2.402 1.00 . A A . 844 ARG NH1  1 1 
        1   945 1 1  57 ARG NH2  N  28.781 -15.838  -3.865 1.00 . A A . 844 ARG NH2  1 1 
        1   946 1 1  57 ARG O    O  27.865 -17.830   2.352 1.00 . A A . 844 ARG O    1 1 
        1   947 1 1  58 THR C    C  28.116 -20.632   3.802 1.00 . A A . 845 THR C    1 1 
        1   948 1 1  58 THR CA   C  28.668 -20.464   2.387 1.00 . A A . 845 THR CA   1 1 
        1   949 1 1  58 THR CB   C  29.431 -21.722   1.975 1.00 . A A . 845 THR CB   1 1 
        1   950 1 1  58 THR CG2  C  29.977 -21.538   0.558 1.00 . A A . 845 THR CG2  1 1 
        1   951 1 1  58 THR H    H  30.520 -19.450   2.249 1.00 . A A . 845 THR H    1 1 
        1   952 1 1  58 THR HA   H  27.843 -20.323   1.706 1.00 . A A . 845 THR HA   1 1 
        1   953 1 1  58 THR HB   H  28.769 -22.573   1.995 1.00 . A A . 845 THR HB   1 1 
        1   954 1 1  58 THR HG1  H  31.315 -22.020   2.359 1.00 . A A . 845 THR HG1  1 1 
        1   955 1 1  58 THR HG21 H  30.589 -22.387   0.294 1.00 . A A . 845 THR HG21 1 1 
        1   956 1 1  58 THR HG22 H  30.572 -20.638   0.516 1.00 . A A . 845 THR HG22 1 1 
        1   957 1 1  58 THR HG23 H  29.153 -21.458  -0.136 1.00 . A A . 845 THR HG23 1 1 
        1   958 1 1  58 THR N    N  29.552 -19.309   2.300 1.00 . A A . 845 THR N    1 1 
        1   959 1 1  58 THR O    O  27.277 -21.497   4.047 1.00 . A A . 845 THR O    1 1 
        1   960 1 1  58 THR OG1  O  30.510 -21.935   2.876 1.00 . A A . 845 THR OG1  1 1 
        1   961 1 1  59 TYR C    C  27.173 -18.757   6.466 1.00 . A A . 846 TYR C    1 1 
        1   962 1 1  59 TYR CA   C  28.143 -19.882   6.118 1.00 . A A . 846 TYR CA   1 1 
        1   963 1 1  59 TYR CB   C  29.341 -19.806   7.061 1.00 . A A . 846 TYR CB   1 1 
        1   964 1 1  59 TYR CD1  C  30.242 -22.150   6.889 1.00 . A A . 846 TYR CD1  1 1 
        1   965 1 1  59 TYR CD2  C  29.187 -21.448   8.953 1.00 . A A . 846 TYR CD2  1 1 
        1   966 1 1  59 TYR CE1  C  30.474 -23.416   7.438 1.00 . A A . 846 TYR CE1  1 1 
        1   967 1 1  59 TYR CE2  C  29.418 -22.710   9.503 1.00 . A A . 846 TYR CE2  1 1 
        1   968 1 1  59 TYR CG   C  29.599 -21.168   7.647 1.00 . A A . 846 TYR CG   1 1 
        1   969 1 1  59 TYR CZ   C  30.062 -23.697   8.746 1.00 . A A . 846 TYR CZ   1 1 
        1   970 1 1  59 TYR H    H  29.262 -19.136   4.484 1.00 . A A . 846 TYR H    1 1 
        1   971 1 1  59 TYR HA   H  27.647 -20.828   6.270 1.00 . A A . 846 TYR HA   1 1 
        1   972 1 1  59 TYR HB2  H  30.211 -19.477   6.513 1.00 . A A . 846 TYR HB2  1 1 
        1   973 1 1  59 TYR HB3  H  29.130 -19.107   7.857 1.00 . A A . 846 TYR HB3  1 1 
        1   974 1 1  59 TYR HD1  H  30.559 -21.932   5.880 1.00 . A A . 846 TYR HD1  1 1 
        1   975 1 1  59 TYR HD2  H  28.690 -20.687   9.537 1.00 . A A . 846 TYR HD2  1 1 
        1   976 1 1  59 TYR HE1  H  30.970 -24.175   6.853 1.00 . A A . 846 TYR HE1  1 1 
        1   977 1 1  59 TYR HE2  H  29.093 -22.922  10.509 1.00 . A A . 846 TYR HE2  1 1 
        1   978 1 1  59 TYR HH   H  29.766 -25.582   8.800 1.00 . A A . 846 TYR HH   1 1 
        1   979 1 1  59 TYR N    N  28.596 -19.808   4.730 1.00 . A A . 846 TYR N    1 1 
        1   980 1 1  59 TYR O    O  26.615 -18.740   7.563 1.00 . A A . 846 TYR O    1 1 
        1   981 1 1  59 TYR OH   O  30.291 -24.945   9.290 1.00 . A A . 846 TYR OH   1 1 
        1   982 1 1  60 ILE C    C  25.126 -16.505   4.603 1.00 . A A . 847 ILE C    1 1 
        1   983 1 1  60 ILE CA   C  26.071 -16.702   5.787 1.00 . A A . 847 ILE CA   1 1 
        1   984 1 1  60 ILE CB   C  26.866 -15.418   6.047 1.00 . A A . 847 ILE CB   1 1 
        1   985 1 1  60 ILE CD1  C  28.356 -13.702   4.997 1.00 . A A . 847 ILE CD1  1 1 
        1   986 1 1  60 ILE CG1  C  27.754 -15.099   4.839 1.00 . A A . 847 ILE CG1  1 1 
        1   987 1 1  60 ILE CG2  C  27.750 -15.584   7.288 1.00 . A A . 847 ILE CG2  1 1 
        1   988 1 1  60 ILE H    H  27.446 -17.887   4.684 1.00 . A A . 847 ILE H    1 1 
        1   989 1 1  60 ILE HA   H  25.480 -16.923   6.661 1.00 . A A . 847 ILE HA   1 1 
        1   990 1 1  60 ILE HB   H  26.176 -14.610   6.215 1.00 . A A . 847 ILE HB   1 1 
        1   991 1 1  60 ILE HD11 H  28.232 -13.367   6.016 1.00 . A A . 847 ILE HD11 1 1 
        1   992 1 1  60 ILE HD12 H  27.857 -13.017   4.329 1.00 . A A . 847 ILE HD12 1 1 
        1   993 1 1  60 ILE HD13 H  29.409 -13.735   4.755 1.00 . A A . 847 ILE HD13 1 1 
        1   994 1 1  60 ILE HG12 H  28.549 -15.828   4.782 1.00 . A A . 847 ILE HG12 1 1 
        1   995 1 1  60 ILE HG13 H  27.171 -15.134   3.933 1.00 . A A . 847 ILE HG13 1 1 
        1   996 1 1  60 ILE HG21 H  27.595 -16.557   7.721 1.00 . A A . 847 ILE HG21 1 1 
        1   997 1 1  60 ILE HG22 H  27.496 -14.824   8.015 1.00 . A A . 847 ILE HG22 1 1 
        1   998 1 1  60 ILE HG23 H  28.788 -15.475   7.007 1.00 . A A . 847 ILE HG23 1 1 
        1   999 1 1  60 ILE N    N  26.977 -17.822   5.544 1.00 . A A . 847 ILE N    1 1 
        1  1000 1 1  60 ILE O    O  25.315 -17.115   3.549 1.00 . A A . 847 ILE O    1 1 
        1  1001 1 1  61 GLU C    C  23.096 -13.919   3.374 1.00 . A A . 848 GLU C    1 1 
        1  1002 1 1  61 GLU CA   C  23.149 -15.396   3.708 1.00 . A A . 848 GLU CA   1 1 
        1  1003 1 1  61 GLU CB   C  21.764 -15.873   4.122 1.00 . A A . 848 GLU CB   1 1 
        1  1004 1 1  61 GLU CD   C  20.422 -17.913   4.640 1.00 . A A . 848 GLU CD   1 1 
        1  1005 1 1  61 GLU CG   C  21.789 -17.387   4.215 1.00 . A A . 848 GLU CG   1 1 
        1  1006 1 1  61 GLU H    H  24.005 -15.188   5.637 1.00 . A A . 848 GLU H    1 1 
        1  1007 1 1  61 GLU HA   H  23.451 -15.937   2.825 1.00 . A A . 848 GLU HA   1 1 
        1  1008 1 1  61 GLU HB2  H  21.510 -15.453   5.084 1.00 . A A . 848 GLU HB2  1 1 
        1  1009 1 1  61 GLU HB3  H  21.037 -15.568   3.385 1.00 . A A . 848 GLU HB3  1 1 
        1  1010 1 1  61 GLU HG2  H  22.055 -17.792   3.250 1.00 . A A . 848 GLU HG2  1 1 
        1  1011 1 1  61 GLU HG3  H  22.530 -17.678   4.943 1.00 . A A . 848 GLU HG3  1 1 
        1  1012 1 1  61 GLU N    N  24.109 -15.654   4.778 1.00 . A A . 848 GLU N    1 1 
        1  1013 1 1  61 GLU O    O  22.565 -13.115   4.136 1.00 . A A . 848 GLU O    1 1 
        1  1014 1 1  61 GLU OE1  O  19.567 -17.101   4.952 1.00 . A A . 848 GLU OE1  1 1 
        1  1015 1 1  61 GLU OE2  O  20.251 -19.121   4.651 1.00 . A A . 848 GLU OE2  1 1 
        1  1016 1 1  62 LEU C    C  22.284 -11.641   1.617 1.00 . A A . 849 LEU C    1 1 
        1  1017 1 1  62 LEU CA   C  23.695 -12.180   1.804 1.00 . A A . 849 LEU CA   1 1 
        1  1018 1 1  62 LEU CB   C  24.479 -12.060   0.490 1.00 . A A . 849 LEU CB   1 1 
        1  1019 1 1  62 LEU CD1  C  25.254  -9.749   1.089 1.00 . A A . 849 LEU CD1  1 1 
        1  1020 1 1  62 LEU CD2  C  25.317 -10.516  -1.285 1.00 . A A . 849 LEU CD2  1 1 
        1  1021 1 1  62 LEU CG   C  24.541 -10.595   0.032 1.00 . A A . 849 LEU CG   1 1 
        1  1022 1 1  62 LEU H    H  24.091 -14.263   1.682 1.00 . A A . 849 LEU H    1 1 
        1  1023 1 1  62 LEU HA   H  24.192 -11.596   2.558 1.00 . A A . 849 LEU HA   1 1 
        1  1024 1 1  62 LEU HB2  H  25.482 -12.431   0.637 1.00 . A A . 849 LEU HB2  1 1 
        1  1025 1 1  62 LEU HB3  H  23.989 -12.650  -0.270 1.00 . A A . 849 LEU HB3  1 1 
        1  1026 1 1  62 LEU HD11 H  25.994 -10.351   1.595 1.00 . A A . 849 LEU HD11 1 1 
        1  1027 1 1  62 LEU HD12 H  24.534  -9.384   1.806 1.00 . A A . 849 LEU HD12 1 1 
        1  1028 1 1  62 LEU HD13 H  25.740  -8.910   0.610 1.00 . A A . 849 LEU HD13 1 1 
        1  1029 1 1  62 LEU HD21 H  26.259 -10.015  -1.118 1.00 . A A . 849 LEU HD21 1 1 
        1  1030 1 1  62 LEU HD22 H  24.738  -9.962  -2.010 1.00 . A A . 849 LEU HD22 1 1 
        1  1031 1 1  62 LEU HD23 H  25.500 -11.513  -1.655 1.00 . A A . 849 LEU HD23 1 1 
        1  1032 1 1  62 LEU HG   H  23.541 -10.216  -0.119 1.00 . A A . 849 LEU HG   1 1 
        1  1033 1 1  62 LEU N    N  23.664 -13.572   2.232 1.00 . A A . 849 LEU N    1 1 
        1  1034 1 1  62 LEU O    O  21.565 -12.050   0.706 1.00 . A A . 849 LEU O    1 1 
        1  1035 1 1  63 LEU C    C  19.509 -11.163   2.185 1.00 . A A . 850 LEU C    1 1 
        1  1036 1 1  63 LEU CA   C  20.586 -10.092   2.397 1.00 . A A . 850 LEU CA   1 1 
        1  1037 1 1  63 LEU CB   C  20.569  -9.071   1.250 1.00 . A A . 850 LEU CB   1 1 
        1  1038 1 1  63 LEU CD1  C  19.723  -6.837   0.517 1.00 . A A . 850 LEU CD1  1 1 
        1  1039 1 1  63 LEU CD2  C  18.266  -8.334   1.891 1.00 . A A . 850 LEU CD2  1 1 
        1  1040 1 1  63 LEU CG   C  19.701  -7.873   1.639 1.00 . A A . 850 LEU CG   1 1 
        1  1041 1 1  63 LEU H    H  22.528 -10.412   3.182 1.00 . A A . 850 LEU H    1 1 
        1  1042 1 1  63 LEU HA   H  20.383  -9.576   3.320 1.00 . A A . 850 LEU HA   1 1 
        1  1043 1 1  63 LEU HB2  H  21.578  -8.733   1.061 1.00 . A A . 850 LEU HB2  1 1 
        1  1044 1 1  63 LEU HB3  H  20.174  -9.525   0.354 1.00 . A A . 850 LEU HB3  1 1 
        1  1045 1 1  63 LEU HD11 H  20.048  -5.887   0.913 1.00 . A A . 850 LEU HD11 1 1 
        1  1046 1 1  63 LEU HD12 H  18.732  -6.736   0.101 1.00 . A A . 850 LEU HD12 1 1 
        1  1047 1 1  63 LEU HD13 H  20.407  -7.159  -0.254 1.00 . A A . 850 LEU HD13 1 1 
        1  1048 1 1  63 LEU HD21 H  17.584  -7.530   1.656 1.00 . A A . 850 LEU HD21 1 1 
        1  1049 1 1  63 LEU HD22 H  18.156  -8.606   2.931 1.00 . A A . 850 LEU HD22 1 1 
        1  1050 1 1  63 LEU HD23 H  18.045  -9.188   1.269 1.00 . A A . 850 LEU HD23 1 1 
        1  1051 1 1  63 LEU HG   H  20.096  -7.423   2.536 1.00 . A A . 850 LEU HG   1 1 
        1  1052 1 1  63 LEU N    N  21.904 -10.703   2.480 1.00 . A A . 850 LEU N    1 1 
        1  1053 1 1  63 LEU O    O  19.029 -11.373   1.069 1.00 . A A . 850 LEU O    1 1 
        1  1054 1 1  64 PRO C    C  16.761 -12.400   2.630 1.00 . A A . 851 PRO C    1 1 
        1  1055 1 1  64 PRO CA   C  18.096 -12.925   3.164 1.00 . A A . 851 PRO CA   1 1 
        1  1056 1 1  64 PRO CB   C  17.946 -13.386   4.618 1.00 . A A . 851 PRO CB   1 1 
        1  1057 1 1  64 PRO CD   C  19.642 -11.679   4.602 1.00 . A A . 851 PRO CD   1 1 
        1  1058 1 1  64 PRO CG   C  19.205 -12.964   5.296 1.00 . A A . 851 PRO CG   1 1 
        1  1059 1 1  64 PRO HA   H  18.459 -13.739   2.561 1.00 . A A . 851 PRO HA   1 1 
        1  1060 1 1  64 PRO HB2  H  17.092 -12.906   5.076 1.00 . A A . 851 PRO HB2  1 1 
        1  1061 1 1  64 PRO HB3  H  17.844 -14.459   4.662 1.00 . A A . 851 PRO HB3  1 1 
        1  1062 1 1  64 PRO HD2  H  19.194 -10.819   5.079 1.00 . A A . 851 PRO HD2  1 1 
        1  1063 1 1  64 PRO HD3  H  20.717 -11.597   4.592 1.00 . A A . 851 PRO HD3  1 1 
        1  1064 1 1  64 PRO HG2  H  19.016 -12.779   6.345 1.00 . A A . 851 PRO HG2  1 1 
        1  1065 1 1  64 PRO HG3  H  19.964 -13.717   5.180 1.00 . A A . 851 PRO HG3  1 1 
        1  1066 1 1  64 PRO N    N  19.130 -11.848   3.234 1.00 . A A . 851 PRO N    1 1 
        1  1067 1 1  64 PRO O    O  16.448 -11.220   2.787 1.00 . A A . 851 PRO O    1 1 
        1  1068 1 1  65 PRO C    C  13.647 -12.493   2.539 1.00 . A A . 852 PRO C    1 1 
        1  1069 1 1  65 PRO CA   C  14.650 -12.826   1.440 1.00 . A A . 852 PRO CA   1 1 
        1  1070 1 1  65 PRO CB   C  14.198 -14.049   0.638 1.00 . A A . 852 PRO CB   1 1 
        1  1071 1 1  65 PRO CD   C  16.236 -14.670   1.761 1.00 . A A . 852 PRO CD   1 1 
        1  1072 1 1  65 PRO CG   C  14.890 -15.204   1.277 1.00 . A A . 852 PRO CG   1 1 
        1  1073 1 1  65 PRO HA   H  14.773 -11.984   0.777 1.00 . A A . 852 PRO HA   1 1 
        1  1074 1 1  65 PRO HB2  H  13.125 -14.165   0.705 1.00 . A A . 852 PRO HB2  1 1 
        1  1075 1 1  65 PRO HB3  H  14.505 -13.959  -0.392 1.00 . A A . 852 PRO HB3  1 1 
        1  1076 1 1  65 PRO HD2  H  16.533 -15.165   2.675 1.00 . A A . 852 PRO HD2  1 1 
        1  1077 1 1  65 PRO HD3  H  16.989 -14.788   0.999 1.00 . A A . 852 PRO HD3  1 1 
        1  1078 1 1  65 PRO HG2  H  14.307 -15.571   2.112 1.00 . A A . 852 PRO HG2  1 1 
        1  1079 1 1  65 PRO HG3  H  15.050 -15.990   0.556 1.00 . A A . 852 PRO HG3  1 1 
        1  1080 1 1  65 PRO N    N  15.971 -13.240   2.001 1.00 . A A . 852 PRO N    1 1 
        1  1081 1 1  65 PRO O    O  13.720 -13.033   3.643 1.00 . A A . 852 PRO O    1 1 
        1  1082 1 1  66 ALA C    C  10.399 -11.937   2.955 1.00 . A A . 853 ALA C    1 1 
        1  1083 1 1  66 ALA CA   C  11.709 -11.202   3.209 1.00 . A A . 853 ALA CA   1 1 
        1  1084 1 1  66 ALA CB   C  11.473  -9.692   3.130 1.00 . A A . 853 ALA CB   1 1 
        1  1085 1 1  66 ALA H    H  12.706 -11.196   1.339 1.00 . A A . 853 ALA H    1 1 
        1  1086 1 1  66 ALA HA   H  12.064 -11.448   4.199 1.00 . A A . 853 ALA HA   1 1 
        1  1087 1 1  66 ALA HB1  H  10.613  -9.431   3.728 1.00 . A A . 853 ALA HB1  1 1 
        1  1088 1 1  66 ALA HB2  H  11.297  -9.409   2.103 1.00 . A A . 853 ALA HB2  1 1 
        1  1089 1 1  66 ALA HB3  H  12.343  -9.172   3.504 1.00 . A A . 853 ALA HB3  1 1 
        1  1090 1 1  66 ALA N    N  12.715 -11.598   2.233 1.00 . A A . 853 ALA N    1 1 
        1  1091 1 1  66 ALA O    O   9.816 -11.835   1.876 1.00 . A A . 853 ALA O    1 1 
        1  1092 1 1  67 GLU C    C   7.509 -12.539   4.232 1.00 . A A . 854 GLU C    1 1 
        1  1093 1 1  67 GLU CA   C   8.691 -13.418   3.835 1.00 . A A . 854 GLU CA   1 1 
        1  1094 1 1  67 GLU CB   C   8.731 -14.656   4.733 1.00 . A A . 854 GLU CB   1 1 
        1  1095 1 1  67 GLU CD   C   9.908 -16.822   5.159 1.00 . A A . 854 GLU CD   1 1 
        1  1096 1 1  67 GLU CG   C   9.785 -15.634   4.209 1.00 . A A . 854 GLU CG   1 1 
        1  1097 1 1  67 GLU H    H  10.441 -12.716   4.799 1.00 . A A . 854 GLU H    1 1 
        1  1098 1 1  67 GLU HA   H   8.568 -13.733   2.810 1.00 . A A . 854 GLU HA   1 1 
        1  1099 1 1  67 GLU HB2  H   8.982 -14.361   5.741 1.00 . A A . 854 GLU HB2  1 1 
        1  1100 1 1  67 GLU HB3  H   7.764 -15.137   4.727 1.00 . A A . 854 GLU HB3  1 1 
        1  1101 1 1  67 GLU HG2  H   9.494 -15.986   3.230 1.00 . A A . 854 GLU HG2  1 1 
        1  1102 1 1  67 GLU HG3  H  10.739 -15.132   4.141 1.00 . A A . 854 GLU HG3  1 1 
        1  1103 1 1  67 GLU N    N   9.937 -12.674   3.960 1.00 . A A . 854 GLU N    1 1 
        1  1104 1 1  67 GLU O    O   6.353 -12.888   3.994 1.00 . A A . 854 GLU O    1 1 
        1  1105 1 1  67 GLU OE1  O   9.363 -16.743   6.247 1.00 . A A . 854 GLU OE1  1 1 
        1  1106 1 1  67 GLU OE2  O  10.542 -17.793   4.782 1.00 . A A . 854 GLU OE2  1 1 
        1  1107 1 1  68 LYS C    C   6.367  -9.539   4.139 1.00 . A A . 855 LYS C    1 1 
        1  1108 1 1  68 LYS CA   C   6.776 -10.470   5.276 1.00 . A A . 855 LYS CA   1 1 
        1  1109 1 1  68 LYS CB   C   7.284  -9.640   6.457 1.00 . A A . 855 LYS CB   1 1 
        1  1110 1 1  68 LYS CD   C   8.043  -9.723   8.835 1.00 . A A . 855 LYS CD   1 1 
        1  1111 1 1  68 LYS CE   C   8.297 -10.636  10.037 1.00 . A A . 855 LYS CE   1 1 
        1  1112 1 1  68 LYS CG   C   7.536 -10.555   7.656 1.00 . A A . 855 LYS CG   1 1 
        1  1113 1 1  68 LYS H    H   8.754 -11.176   5.006 1.00 . A A . 855 LYS H    1 1 
        1  1114 1 1  68 LYS HA   H   5.912 -11.034   5.594 1.00 . A A . 855 LYS HA   1 1 
        1  1115 1 1  68 LYS HB2  H   8.204  -9.147   6.178 1.00 . A A . 855 LYS HB2  1 1 
        1  1116 1 1  68 LYS HB3  H   6.544  -8.899   6.720 1.00 . A A . 855 LYS HB3  1 1 
        1  1117 1 1  68 LYS HD2  H   8.963  -9.228   8.556 1.00 . A A . 855 LYS HD2  1 1 
        1  1118 1 1  68 LYS HD3  H   7.303  -8.983   9.099 1.00 . A A . 855 LYS HD3  1 1 
        1  1119 1 1  68 LYS HE2  H   7.377 -11.123  10.319 1.00 . A A . 855 LYS HE2  1 1 
        1  1120 1 1  68 LYS HE3  H   9.033 -11.381   9.774 1.00 . A A . 855 LYS HE3  1 1 
        1  1121 1 1  68 LYS HG2  H   6.615 -11.049   7.932 1.00 . A A . 855 LYS HG2  1 1 
        1  1122 1 1  68 LYS HG3  H   8.277 -11.295   7.395 1.00 . A A . 855 LYS HG3  1 1 
        1  1123 1 1  68 LYS HZ1  H   8.139  -9.898  11.978 1.00 . A A . 855 LYS HZ1  1 1 
        1  1124 1 1  68 LYS HZ2  H   8.879  -8.826  10.889 1.00 . A A . 855 LYS HZ2  1 1 
        1  1125 1 1  68 LYS HZ3  H   9.734 -10.173  11.472 1.00 . A A . 855 LYS HZ3  1 1 
        1  1126 1 1  68 LYS N    N   7.813 -11.398   4.842 1.00 . A A . 855 LYS N    1 1 
        1  1127 1 1  68 LYS NZ   N   8.800  -9.822  11.180 1.00 . A A . 855 LYS NZ   1 1 
        1  1128 1 1  68 LYS O    O   7.202  -9.109   3.342 1.00 . A A . 855 LYS O    1 1 
        1  1129 1 1  69 ALA C    C   5.127  -6.929   3.219 1.00 . A A . 856 ALA C    1 1 
        1  1130 1 1  69 ALA CA   C   4.561  -8.334   3.043 1.00 . A A . 856 ALA CA   1 1 
        1  1131 1 1  69 ALA CB   C   3.033  -8.285   3.110 1.00 . A A . 856 ALA CB   1 1 
        1  1132 1 1  69 ALA H    H   4.461  -9.593   4.744 1.00 . A A . 856 ALA H    1 1 
        1  1133 1 1  69 ALA HA   H   4.856  -8.712   2.076 1.00 . A A . 856 ALA HA   1 1 
        1  1134 1 1  69 ALA HB1  H   2.620  -8.773   2.240 1.00 . A A . 856 ALA HB1  1 1 
        1  1135 1 1  69 ALA HB2  H   2.707  -7.257   3.135 1.00 . A A . 856 ALA HB2  1 1 
        1  1136 1 1  69 ALA HB3  H   2.696  -8.792   4.002 1.00 . A A . 856 ALA HB3  1 1 
        1  1137 1 1  69 ALA N    N   5.077  -9.225   4.077 1.00 . A A . 856 ALA N    1 1 
        1  1138 1 1  69 ALA O    O   5.148  -6.134   2.280 1.00 . A A . 856 ALA O    1 1 
        1  1139 1 1  70 GLN C    C   5.069  -4.231   4.583 1.00 . A A . 857 GLN C    1 1 
        1  1140 1 1  70 GLN CA   C   6.134  -5.315   4.740 1.00 . A A . 857 GLN CA   1 1 
        1  1141 1 1  70 GLN CB   C   7.314  -5.017   3.807 1.00 . A A . 857 GLN CB   1 1 
        1  1142 1 1  70 GLN CD   C   8.861  -4.321   5.658 1.00 . A A . 857 GLN CD   1 1 
        1  1143 1 1  70 GLN CG   C   8.163  -3.875   4.379 1.00 . A A . 857 GLN CG   1 1 
        1  1144 1 1  70 GLN H    H   5.525  -7.305   5.145 1.00 . A A . 857 GLN H    1 1 
        1  1145 1 1  70 GLN HA   H   6.483  -5.315   5.760 1.00 . A A . 857 GLN HA   1 1 
        1  1146 1 1  70 GLN HB2  H   7.925  -5.902   3.709 1.00 . A A . 857 GLN HB2  1 1 
        1  1147 1 1  70 GLN HB3  H   6.941  -4.729   2.835 1.00 . A A . 857 GLN HB3  1 1 
        1  1148 1 1  70 GLN HE21 H   8.166  -2.808   6.740 1.00 . A A . 857 GLN HE21 1 1 
        1  1149 1 1  70 GLN HE22 H   9.166  -3.899   7.574 1.00 . A A . 857 GLN HE22 1 1 
        1  1150 1 1  70 GLN HG2  H   8.904  -3.582   3.650 1.00 . A A . 857 GLN HG2  1 1 
        1  1151 1 1  70 GLN HG3  H   7.525  -3.033   4.598 1.00 . A A . 857 GLN HG3  1 1 
        1  1152 1 1  70 GLN N    N   5.576  -6.629   4.435 1.00 . A A . 857 GLN N    1 1 
        1  1153 1 1  70 GLN NE2  N   8.720  -3.618   6.748 1.00 . A A . 857 GLN NE2  1 1 
        1  1154 1 1  70 GLN O    O   5.114  -3.430   3.649 1.00 . A A . 857 GLN O    1 1 
        1  1155 1 1  70 GLN OE1  O   9.555  -5.339   5.666 1.00 . A A . 857 GLN OE1  1 1 
        1  1156 1 1  71 PRO C    C   3.492  -1.762   5.556 1.00 . A A . 858 PRO C    1 1 
        1  1157 1 1  71 PRO CA   C   2.997  -3.206   5.458 1.00 . A A . 858 PRO CA   1 1 
        1  1158 1 1  71 PRO CB   C   2.159  -3.569   6.691 1.00 . A A . 858 PRO CB   1 1 
        1  1159 1 1  71 PRO CD   C   3.989  -5.124   6.618 1.00 . A A . 858 PRO CD   1 1 
        1  1160 1 1  71 PRO CG   C   2.526  -4.976   7.015 1.00 . A A . 858 PRO CG   1 1 
        1  1161 1 1  71 PRO HA   H   2.399  -3.334   4.571 1.00 . A A . 858 PRO HA   1 1 
        1  1162 1 1  71 PRO HB2  H   2.406  -2.915   7.516 1.00 . A A . 858 PRO HB2  1 1 
        1  1163 1 1  71 PRO HB3  H   1.106  -3.505   6.462 1.00 . A A . 858 PRO HB3  1 1 
        1  1164 1 1  71 PRO HD2  H   4.637  -4.822   7.431 1.00 . A A . 858 PRO HD2  1 1 
        1  1165 1 1  71 PRO HD3  H   4.200  -6.135   6.312 1.00 . A A . 858 PRO HD3  1 1 
        1  1166 1 1  71 PRO HG2  H   2.402  -5.159   8.075 1.00 . A A . 858 PRO HG2  1 1 
        1  1167 1 1  71 PRO HG3  H   1.922  -5.662   6.443 1.00 . A A . 858 PRO HG3  1 1 
        1  1168 1 1  71 PRO N    N   4.115  -4.203   5.477 1.00 . A A . 858 PRO N    1 1 
        1  1169 1 1  71 PRO O    O   2.775  -0.830   5.193 1.00 . A A . 858 PRO O    1 1 
        1  1170 1 1  72 LYS C    C   4.387   0.594   7.147 1.00 . A A . 859 LYS C    1 1 
        1  1171 1 1  72 LYS CA   C   5.279  -0.254   6.248 1.00 . A A . 859 LYS CA   1 1 
        1  1172 1 1  72 LYS CB   C   5.455   0.445   4.895 1.00 . A A . 859 LYS CB   1 1 
        1  1173 1 1  72 LYS CD   C   6.656   0.394   2.707 1.00 . A A . 859 LYS CD   1 1 
        1  1174 1 1  72 LYS CE   C   7.708  -0.343   1.876 1.00 . A A . 859 LYS CE   1 1 
        1  1175 1 1  72 LYS CG   C   6.473  -0.319   4.048 1.00 . A A . 859 LYS CG   1 1 
        1  1176 1 1  72 LYS H    H   5.218  -2.371   6.367 1.00 . A A . 859 LYS H    1 1 
        1  1177 1 1  72 LYS HA   H   6.248  -0.352   6.716 1.00 . A A . 859 LYS HA   1 1 
        1  1178 1 1  72 LYS HB2  H   4.510   0.479   4.377 1.00 . A A . 859 LYS HB2  1 1 
        1  1179 1 1  72 LYS HB3  H   5.811   1.451   5.056 1.00 . A A . 859 LYS HB3  1 1 
        1  1180 1 1  72 LYS HD2  H   5.716   0.402   2.173 1.00 . A A . 859 LYS HD2  1 1 
        1  1181 1 1  72 LYS HD3  H   6.982   1.407   2.880 1.00 . A A . 859 LYS HD3  1 1 
        1  1182 1 1  72 LYS HE2  H   7.868   0.185   0.948 1.00 . A A . 859 LYS HE2  1 1 
        1  1183 1 1  72 LYS HE3  H   8.635  -0.388   2.429 1.00 . A A . 859 LYS HE3  1 1 
        1  1184 1 1  72 LYS HG2  H   7.418  -0.360   4.569 1.00 . A A . 859 LYS HG2  1 1 
        1  1185 1 1  72 LYS HG3  H   6.114  -1.320   3.874 1.00 . A A . 859 LYS HG3  1 1 
        1  1186 1 1  72 LYS HZ1  H   8.020  -2.287   1.200 1.00 . A A . 859 LYS HZ1  1 1 
        1  1187 1 1  72 LYS HZ2  H   6.461  -1.689   0.893 1.00 . A A . 859 LYS HZ2  1 1 
        1  1188 1 1  72 LYS HZ3  H   6.894  -2.167   2.463 1.00 . A A . 859 LYS HZ3  1 1 
        1  1189 1 1  72 LYS N    N   4.705  -1.588   6.077 1.00 . A A . 859 LYS N    1 1 
        1  1190 1 1  72 LYS NZ   N   7.235  -1.726   1.586 1.00 . A A . 859 LYS NZ   1 1 
        1  1191 1 1  72 LYS O    O   4.198   1.787   6.906 1.00 . A A . 859 LYS O    1 1 
        1  1192 1 1  73 LYS C    C   2.032   1.611   8.382 1.00 . A A . 860 LYS C    1 1 
        1  1193 1 1  73 LYS CA   C   2.975   0.665   9.123 1.00 . A A . 860 LYS CA   1 1 
        1  1194 1 1  73 LYS CB   C   3.820   1.454  10.126 1.00 . A A . 860 LYS CB   1 1 
        1  1195 1 1  73 LYS CD   C   5.534   1.268  11.935 1.00 . A A . 860 LYS CD   1 1 
        1  1196 1 1  73 LYS CE   C   6.410   0.298  12.730 1.00 . A A . 860 LYS CE   1 1 
        1  1197 1 1  73 LYS CG   C   4.691   0.485  10.927 1.00 . A A . 860 LYS CG   1 1 
        1  1198 1 1  73 LYS H    H   4.037  -0.983   8.325 1.00 . A A . 860 LYS H    1 1 
        1  1199 1 1  73 LYS HA   H   2.386  -0.062   9.662 1.00 . A A . 860 LYS HA   1 1 
        1  1200 1 1  73 LYS HB2  H   4.449   2.154   9.596 1.00 . A A . 860 LYS HB2  1 1 
        1  1201 1 1  73 LYS HB3  H   3.170   1.990  10.802 1.00 . A A . 860 LYS HB3  1 1 
        1  1202 1 1  73 LYS HD2  H   6.162   1.972  11.408 1.00 . A A . 860 LYS HD2  1 1 
        1  1203 1 1  73 LYS HD3  H   4.884   1.801  12.612 1.00 . A A . 860 LYS HD3  1 1 
        1  1204 1 1  73 LYS HE2  H   5.781  -0.403  13.259 1.00 . A A . 860 LYS HE2  1 1 
        1  1205 1 1  73 LYS HE3  H   7.059  -0.239  12.054 1.00 . A A . 860 LYS HE3  1 1 
        1  1206 1 1  73 LYS HG2  H   4.059  -0.216  11.453 1.00 . A A . 860 LYS HG2  1 1 
        1  1207 1 1  73 LYS HG3  H   5.344  -0.052  10.255 1.00 . A A . 860 LYS HG3  1 1 
        1  1208 1 1  73 LYS HZ1  H   7.625   1.908  13.247 1.00 . A A . 860 LYS HZ1  1 1 
        1  1209 1 1  73 LYS HZ2  H   8.014   0.461  14.047 1.00 . A A . 860 LYS HZ2  1 1 
        1  1210 1 1  73 LYS HZ3  H   6.644   1.350  14.512 1.00 . A A . 860 LYS HZ3  1 1 
        1  1211 1 1  73 LYS N    N   3.844  -0.033   8.185 1.00 . A A . 860 LYS N    1 1 
        1  1212 1 1  73 LYS NZ   N   7.236   1.062  13.707 1.00 . A A . 860 LYS NZ   1 1 
        1  1213 1 1  73 LYS O    O   1.366   1.214   7.428 1.00 . A A . 860 LYS O    1 1 
        1  1214 1 1  74 LEU C    C   1.564   5.265   8.576 1.00 . A A . 861 LEU C    1 1 
        1  1215 1 1  74 LEU CA   C   1.116   3.855   8.203 1.00 . A A . 861 LEU CA   1 1 
        1  1216 1 1  74 LEU CB   C  -0.340   3.638   8.633 1.00 . A A . 861 LEU CB   1 1 
        1  1217 1 1  74 LEU CD1  C   0.196   4.340  10.980 1.00 . A A . 861 LEU CD1  1 1 
        1  1218 1 1  74 LEU CD2  C  -1.862   3.010  10.510 1.00 . A A . 861 LEU CD2  1 1 
        1  1219 1 1  74 LEU CG   C  -0.402   3.233  10.110 1.00 . A A . 861 LEU CG   1 1 
        1  1220 1 1  74 LEU H    H   2.534   3.124   9.593 1.00 . A A . 861 LEU H    1 1 
        1  1221 1 1  74 LEU HA   H   1.181   3.744   7.130 1.00 . A A . 861 LEU HA   1 1 
        1  1222 1 1  74 LEU HB2  H  -0.895   4.555   8.490 1.00 . A A . 861 LEU HB2  1 1 
        1  1223 1 1  74 LEU HB3  H  -0.778   2.858   8.030 1.00 . A A . 861 LEU HB3  1 1 
        1  1224 1 1  74 LEU HD11 H   1.272   4.258  10.977 1.00 . A A . 861 LEU HD11 1 1 
        1  1225 1 1  74 LEU HD12 H  -0.170   4.240  11.991 1.00 . A A . 861 LEU HD12 1 1 
        1  1226 1 1  74 LEU HD13 H  -0.094   5.303  10.586 1.00 . A A . 861 LEU HD13 1 1 
        1  1227 1 1  74 LEU HD21 H  -2.510   3.381   9.730 1.00 . A A . 861 LEU HD21 1 1 
        1  1228 1 1  74 LEU HD22 H  -2.067   3.538  11.430 1.00 . A A . 861 LEU HD22 1 1 
        1  1229 1 1  74 LEU HD23 H  -2.040   1.954  10.653 1.00 . A A . 861 LEU HD23 1 1 
        1  1230 1 1  74 LEU HG   H   0.153   2.318  10.258 1.00 . A A . 861 LEU HG   1 1 
        1  1231 1 1  74 LEU N    N   1.982   2.863   8.829 1.00 . A A . 861 LEU N    1 1 
        1  1232 1 1  74 LEU O    O   2.492   5.443   9.364 1.00 . A A . 861 LEU O    1 1 
        1  1233 1 1  75 THR C    C   0.002   8.547   8.209 1.00 . A A . 862 THR C    1 1 
        1  1234 1 1  75 THR CA   C   1.248   7.653   8.287 1.00 . A A . 862 THR CA   1 1 
        1  1235 1 1  75 THR CB   C   2.317   8.138   7.297 1.00 . A A . 862 THR CB   1 1 
        1  1236 1 1  75 THR CG2  C   1.859   7.901   5.855 1.00 . A A . 862 THR CG2  1 1 
        1  1237 1 1  75 THR H    H   0.171   6.066   7.379 1.00 . A A . 862 THR H    1 1 
        1  1238 1 1  75 THR HA   H   1.656   7.693   9.283 1.00 . A A . 862 THR HA   1 1 
        1  1239 1 1  75 THR HB   H   3.230   7.588   7.469 1.00 . A A . 862 THR HB   1 1 
        1  1240 1 1  75 THR HG1  H   1.932  10.014   6.970 1.00 . A A . 862 THR HG1  1 1 
        1  1241 1 1  75 THR HG21 H   2.121   6.898   5.554 1.00 . A A . 862 THR HG21 1 1 
        1  1242 1 1  75 THR HG22 H   2.349   8.610   5.203 1.00 . A A . 862 THR HG22 1 1 
        1  1243 1 1  75 THR HG23 H   0.791   8.031   5.784 1.00 . A A . 862 THR HG23 1 1 
        1  1244 1 1  75 THR N    N   0.902   6.265   8.002 1.00 . A A . 862 THR N    1 1 
        1  1245 1 1  75 THR O    O  -0.879   8.313   7.381 1.00 . A A . 862 THR O    1 1 
        1  1246 1 1  75 THR OG1  O   2.562   9.521   7.501 1.00 . A A . 862 THR OG1  1 1 
        1  1247 1 1  76 PRO C    C  -1.384  11.282   7.758 1.00 . A A . 863 PRO C    1 1 
        1  1248 1 1  76 PRO CA   C  -1.287  10.470   9.047 1.00 . A A . 863 PRO CA   1 1 
        1  1249 1 1  76 PRO CB   C  -1.059  11.380  10.258 1.00 . A A . 863 PRO CB   1 1 
        1  1250 1 1  76 PRO CD   C   0.869   9.940  10.091 1.00 . A A . 863 PRO CD   1 1 
        1  1251 1 1  76 PRO CG   C   0.407  11.327  10.523 1.00 . A A . 863 PRO CG   1 1 
        1  1252 1 1  76 PRO HA   H  -2.191   9.903   9.193 1.00 . A A . 863 PRO HA   1 1 
        1  1253 1 1  76 PRO HB2  H  -1.366  12.391  10.028 1.00 . A A . 863 PRO HB2  1 1 
        1  1254 1 1  76 PRO HB3  H  -1.601  11.008  11.113 1.00 . A A . 863 PRO HB3  1 1 
        1  1255 1 1  76 PRO HD2  H   1.869   9.986   9.685 1.00 . A A . 863 PRO HD2  1 1 
        1  1256 1 1  76 PRO HD3  H   0.824   9.249  10.918 1.00 . A A . 863 PRO HD3  1 1 
        1  1257 1 1  76 PRO HG2  H   0.916  12.090   9.950 1.00 . A A . 863 PRO HG2  1 1 
        1  1258 1 1  76 PRO HG3  H   0.599  11.462  11.576 1.00 . A A . 863 PRO HG3  1 1 
        1  1259 1 1  76 PRO N    N  -0.105   9.555   9.051 1.00 . A A . 863 PRO N    1 1 
        1  1260 1 1  76 PRO O    O  -2.460  11.755   7.391 1.00 . A A . 863 PRO O    1 1 
        1  1261 1 1  77 VAL C    C  -0.199  11.236   4.630 1.00 . A A . 864 VAL C    1 1 
        1  1262 1 1  77 VAL CA   C  -0.226  12.186   5.822 1.00 . A A . 864 VAL CA   1 1 
        1  1263 1 1  77 VAL CB   C   1.002  13.098   5.775 1.00 . A A . 864 VAL CB   1 1 
        1  1264 1 1  77 VAL CG1  C   0.555  14.546   5.570 1.00 . A A . 864 VAL CG1  1 1 
        1  1265 1 1  77 VAL CG2  C   1.776  12.989   7.091 1.00 . A A . 864 VAL CG2  1 1 
        1  1266 1 1  77 VAL H    H   0.571  11.031   7.411 1.00 . A A . 864 VAL H    1 1 
        1  1267 1 1  77 VAL HA   H  -1.114  12.797   5.761 1.00 . A A . 864 VAL HA   1 1 
        1  1268 1 1  77 VAL HB   H   1.639  12.799   4.954 1.00 . A A . 864 VAL HB   1 1 
        1  1269 1 1  77 VAL HG11 H  -0.072  14.608   4.692 1.00 . A A . 864 VAL HG11 1 1 
        1  1270 1 1  77 VAL HG12 H   1.422  15.176   5.439 1.00 . A A . 864 VAL HG12 1 1 
        1  1271 1 1  77 VAL HG13 H  -0.003  14.876   6.434 1.00 . A A . 864 VAL HG13 1 1 
        1  1272 1 1  77 VAL HG21 H   1.121  13.227   7.915 1.00 . A A . 864 VAL HG21 1 1 
        1  1273 1 1  77 VAL HG22 H   2.604  13.683   7.080 1.00 . A A . 864 VAL HG22 1 1 
        1  1274 1 1  77 VAL HG23 H   2.153  11.984   7.207 1.00 . A A . 864 VAL HG23 1 1 
        1  1275 1 1  77 VAL N    N  -0.255  11.436   7.072 1.00 . A A . 864 VAL N    1 1 
        1  1276 1 1  77 VAL O    O  -0.395  10.030   4.781 1.00 . A A . 864 VAL O    1 1 
        1  1277 1 1  78 GLN C    C  -1.194  10.182   2.069 1.00 . A A . 865 GLN C    1 1 
        1  1278 1 1  78 GLN CA   C   0.094  10.982   2.233 1.00 . A A . 865 GLN CA   1 1 
        1  1279 1 1  78 GLN CB   C   1.287  10.025   2.289 1.00 . A A . 865 GLN CB   1 1 
        1  1280 1 1  78 GLN CD   C   3.782   9.884   2.425 1.00 . A A . 865 GLN CD   1 1 
        1  1281 1 1  78 GLN CG   C   2.588  10.829   2.339 1.00 . A A . 865 GLN CG   1 1 
        1  1282 1 1  78 GLN H    H   0.192  12.755   3.389 1.00 . A A . 865 GLN H    1 1 
        1  1283 1 1  78 GLN HA   H   0.212  11.636   1.383 1.00 . A A . 865 GLN HA   1 1 
        1  1284 1 1  78 GLN HB2  H   1.211   9.405   3.171 1.00 . A A . 865 GLN HB2  1 1 
        1  1285 1 1  78 GLN HB3  H   1.287   9.399   1.409 1.00 . A A . 865 GLN HB3  1 1 
        1  1286 1 1  78 GLN HE21 H   5.125  11.345   2.423 1.00 . A A . 865 GLN HE21 1 1 
        1  1287 1 1  78 GLN HE22 H   5.762   9.774   2.511 1.00 . A A . 865 GLN HE22 1 1 
        1  1288 1 1  78 GLN HG2  H   2.671  11.432   1.447 1.00 . A A . 865 GLN HG2  1 1 
        1  1289 1 1  78 GLN HG3  H   2.578  11.472   3.206 1.00 . A A . 865 GLN HG3  1 1 
        1  1290 1 1  78 GLN N    N   0.044  11.788   3.447 1.00 . A A . 865 GLN N    1 1 
        1  1291 1 1  78 GLN NE2  N   4.989  10.375   2.455 1.00 . A A . 865 GLN NE2  1 1 
        1  1292 1 1  78 GLN O    O  -1.165   9.013   1.683 1.00 . A A . 865 GLN O    1 1 
        1  1293 1 1  78 GLN OE1  O   3.609   8.666   2.468 1.00 . A A . 865 GLN OE1  1 1 
        1  1294 1 1  79 VAL C    C  -4.604  11.054   1.497 1.00 . A A . 866 VAL C    1 1 
        1  1295 1 1  79 VAL CA   C  -3.620  10.165   2.250 1.00 . A A . 866 VAL CA   1 1 
        1  1296 1 1  79 VAL CB   C  -4.171   9.856   3.643 1.00 . A A . 866 VAL CB   1 1 
        1  1297 1 1  79 VAL CG1  C  -3.216   8.911   4.375 1.00 . A A . 866 VAL CG1  1 1 
        1  1298 1 1  79 VAL CG2  C  -4.306  11.157   4.436 1.00 . A A . 866 VAL CG2  1 1 
        1  1299 1 1  79 VAL H    H  -2.280  11.753   2.669 1.00 . A A . 866 VAL H    1 1 
        1  1300 1 1  79 VAL HA   H  -3.500   9.239   1.708 1.00 . A A . 866 VAL HA   1 1 
        1  1301 1 1  79 VAL HB   H  -5.139   9.387   3.549 1.00 . A A . 866 VAL HB   1 1 
        1  1302 1 1  79 VAL HG11 H  -2.751   9.437   5.197 1.00 . A A . 866 VAL HG11 1 1 
        1  1303 1 1  79 VAL HG12 H  -2.454   8.566   3.692 1.00 . A A . 866 VAL HG12 1 1 
        1  1304 1 1  79 VAL HG13 H  -3.769   8.065   4.757 1.00 . A A . 866 VAL HG13 1 1 
        1  1305 1 1  79 VAL HG21 H  -3.362  11.683   4.428 1.00 . A A . 866 VAL HG21 1 1 
        1  1306 1 1  79 VAL HG22 H  -4.583  10.930   5.455 1.00 . A A . 866 VAL HG22 1 1 
        1  1307 1 1  79 VAL HG23 H  -5.066  11.777   3.985 1.00 . A A . 866 VAL HG23 1 1 
        1  1308 1 1  79 VAL N    N  -2.321  10.821   2.366 1.00 . A A . 866 VAL N    1 1 
        1  1309 1 1  79 VAL O    O  -4.419  12.269   1.414 1.00 . A A . 866 VAL O    1 1 
        1  1310 1 1  80 LEU C    C  -8.019  10.509   0.306 1.00 . A A . 867 LEU C    1 1 
        1  1311 1 1  80 LEU CA   C  -6.658  11.192   0.209 1.00 . A A . 867 LEU CA   1 1 
        1  1312 1 1  80 LEU CB   C  -6.247  11.308  -1.258 1.00 . A A . 867 LEU CB   1 1 
        1  1313 1 1  80 LEU CD1  C  -6.685   9.728  -3.139 1.00 . A A . 867 LEU CD1  1 1 
        1  1314 1 1  80 LEU CD2  C  -4.441   9.778  -2.040 1.00 . A A . 867 LEU CD2  1 1 
        1  1315 1 1  80 LEU CG   C  -5.947   9.917  -1.814 1.00 . A A . 867 LEU CG   1 1 
        1  1316 1 1  80 LEU H    H  -5.747   9.473   1.050 1.00 . A A . 867 LEU H    1 1 
        1  1317 1 1  80 LEU HA   H  -6.733  12.183   0.625 1.00 . A A . 867 LEU HA   1 1 
        1  1318 1 1  80 LEU HB2  H  -7.051  11.757  -1.823 1.00 . A A . 867 LEU HB2  1 1 
        1  1319 1 1  80 LEU HB3  H  -5.364  11.924  -1.338 1.00 . A A . 867 LEU HB3  1 1 
        1  1320 1 1  80 LEU HD11 H  -6.393  10.507  -3.827 1.00 . A A . 867 LEU HD11 1 1 
        1  1321 1 1  80 LEU HD12 H  -7.751   9.782  -2.967 1.00 . A A . 867 LEU HD12 1 1 
        1  1322 1 1  80 LEU HD13 H  -6.436   8.765  -3.557 1.00 . A A . 867 LEU HD13 1 1 
        1  1323 1 1  80 LEU HD21 H  -4.203   8.748  -2.256 1.00 . A A . 867 LEU HD21 1 1 
        1  1324 1 1  80 LEU HD22 H  -3.916  10.091  -1.149 1.00 . A A . 867 LEU HD22 1 1 
        1  1325 1 1  80 LEU HD23 H  -4.144  10.400  -2.870 1.00 . A A . 867 LEU HD23 1 1 
        1  1326 1 1  80 LEU HG   H  -6.279   9.169  -1.108 1.00 . A A . 867 LEU HG   1 1 
        1  1327 1 1  80 LEU N    N  -5.651  10.443   0.951 1.00 . A A . 867 LEU N    1 1 
        1  1328 1 1  80 LEU O    O  -8.102   9.293   0.484 1.00 . A A . 867 LEU O    1 1 
        1  1329 1 1  81 GLU C    C -11.343  11.442  -0.756 1.00 . A A . 868 GLU C    1 1 
        1  1330 1 1  81 GLU CA   C -10.435  10.757   0.262 1.00 . A A . 868 GLU CA   1 1 
        1  1331 1 1  81 GLU CB   C -11.000  10.959   1.672 1.00 . A A . 868 GLU CB   1 1 
        1  1332 1 1  81 GLU CD   C -12.074   8.691   1.738 1.00 . A A . 868 GLU CD   1 1 
        1  1333 1 1  81 GLU CG   C -12.320  10.195   1.820 1.00 . A A . 868 GLU CG   1 1 
        1  1334 1 1  81 GLU H    H  -8.955  12.259   0.045 1.00 . A A . 868 GLU H    1 1 
        1  1335 1 1  81 GLU HA   H -10.400   9.700   0.045 1.00 . A A . 868 GLU HA   1 1 
        1  1336 1 1  81 GLU HB2  H -10.289  10.592   2.398 1.00 . A A . 868 GLU HB2  1 1 
        1  1337 1 1  81 GLU HB3  H -11.175  12.010   1.841 1.00 . A A . 868 GLU HB3  1 1 
        1  1338 1 1  81 GLU HG2  H -12.764  10.433   2.776 1.00 . A A . 868 GLU HG2  1 1 
        1  1339 1 1  81 GLU HG3  H -12.994  10.489   1.030 1.00 . A A . 868 GLU HG3  1 1 
        1  1340 1 1  81 GLU N    N  -9.082  11.297   0.187 1.00 . A A . 868 GLU N    1 1 
        1  1341 1 1  81 GLU O    O -11.339  12.666  -0.880 1.00 . A A . 868 GLU O    1 1 
        1  1342 1 1  81 GLU OE1  O -11.833   8.093   2.774 1.00 . A A . 868 GLU OE1  1 1 
        1  1343 1 1  81 GLU OE2  O -12.130   8.161   0.641 1.00 . A A . 868 GLU OE2  1 1 
        1  1344 1 1  82 TYR C    C -14.322  11.666  -1.836 1.00 . A A . 869 TYR C    1 1 
        1  1345 1 1  82 TYR CA   C -13.029  11.183  -2.487 1.00 . A A . 869 TYR CA   1 1 
        1  1346 1 1  82 TYR CB   C -13.345  10.113  -3.532 1.00 . A A . 869 TYR CB   1 1 
        1  1347 1 1  82 TYR CD1  C -11.821  10.565  -5.486 1.00 . A A . 869 TYR CD1  1 1 
        1  1348 1 1  82 TYR CD2  C -11.236   8.794  -3.937 1.00 . A A . 869 TYR CD2  1 1 
        1  1349 1 1  82 TYR CE1  C -10.670  10.292  -6.235 1.00 . A A . 869 TYR CE1  1 1 
        1  1350 1 1  82 TYR CE2  C -10.084   8.520  -4.685 1.00 . A A . 869 TYR CE2  1 1 
        1  1351 1 1  82 TYR CG   C -12.104   9.817  -4.338 1.00 . A A . 869 TYR CG   1 1 
        1  1352 1 1  82 TYR CZ   C  -9.801   9.269  -5.833 1.00 . A A . 869 TYR CZ   1 1 
        1  1353 1 1  82 TYR H    H -12.079   9.674  -1.340 1.00 . A A . 869 TYR H    1 1 
        1  1354 1 1  82 TYR HA   H -12.551  12.018  -2.978 1.00 . A A . 869 TYR HA   1 1 
        1  1355 1 1  82 TYR HB2  H -13.677   9.212  -3.035 1.00 . A A . 869 TYR HB2  1 1 
        1  1356 1 1  82 TYR HB3  H -14.122  10.470  -4.187 1.00 . A A . 869 TYR HB3  1 1 
        1  1357 1 1  82 TYR HD1  H -12.491  11.354  -5.795 1.00 . A A . 869 TYR HD1  1 1 
        1  1358 1 1  82 TYR HD2  H -11.454   8.216  -3.050 1.00 . A A . 869 TYR HD2  1 1 
        1  1359 1 1  82 TYR HE1  H -10.452  10.869  -7.121 1.00 . A A . 869 TYR HE1  1 1 
        1  1360 1 1  82 TYR HE2  H  -9.414   7.732  -4.375 1.00 . A A . 869 TYR HE2  1 1 
        1  1361 1 1  82 TYR HH   H  -7.906   9.295  -6.064 1.00 . A A . 869 TYR HH   1 1 
        1  1362 1 1  82 TYR N    N -12.118  10.643  -1.482 1.00 . A A . 869 TYR N    1 1 
        1  1363 1 1  82 TYR O    O -14.808  11.064  -0.879 1.00 . A A . 869 TYR O    1 1 
        1  1364 1 1  82 TYR OH   O  -8.666   9.000  -6.571 1.00 . A A . 869 TYR OH   1 1 
        1  1365 1 1  83 GLY C    C -17.325  12.479  -2.214 1.00 . A A . 870 GLY C    1 1 
        1  1366 1 1  83 GLY CA   C -16.110  13.313  -1.814 1.00 . A A . 870 GLY CA   1 1 
        1  1367 1 1  83 GLY H    H -14.442  13.200  -3.123 1.00 . A A . 870 GLY H    1 1 
        1  1368 1 1  83 GLY HA2  H -16.039  13.336  -0.735 1.00 . A A . 870 GLY HA2  1 1 
        1  1369 1 1  83 GLY HA3  H -16.239  14.319  -2.180 1.00 . A A . 870 GLY HA3  1 1 
        1  1370 1 1  83 GLY N    N -14.874  12.758  -2.359 1.00 . A A . 870 GLY N    1 1 
        1  1371 1 1  83 GLY O    O -17.298  11.769  -3.219 1.00 . A A . 870 GLY O    1 1 
        1  1372 1 1  84 GLU C    C -20.793  12.784  -1.853 1.00 . A A . 871 GLU C    1 1 
        1  1373 1 1  84 GLU CA   C -19.616  11.830  -1.677 1.00 . A A . 871 GLU CA   1 1 
        1  1374 1 1  84 GLU CB   C -19.904  10.871  -0.518 1.00 . A A . 871 GLU CB   1 1 
        1  1375 1 1  84 GLU CD   C -19.069   8.860   0.715 1.00 . A A . 871 GLU CD   1 1 
        1  1376 1 1  84 GLU CG   C -18.816   9.796  -0.461 1.00 . A A . 871 GLU CG   1 1 
        1  1377 1 1  84 GLU H    H -18.331  13.153  -0.625 1.00 . A A . 871 GLU H    1 1 
        1  1378 1 1  84 GLU HA   H -19.494  11.254  -2.582 1.00 . A A . 871 GLU HA   1 1 
        1  1379 1 1  84 GLU HB2  H -19.913  11.423   0.411 1.00 . A A . 871 GLU HB2  1 1 
        1  1380 1 1  84 GLU HB3  H -20.864  10.402  -0.668 1.00 . A A . 871 GLU HB3  1 1 
        1  1381 1 1  84 GLU HG2  H -18.827   9.228  -1.380 1.00 . A A . 871 GLU HG2  1 1 
        1  1382 1 1  84 GLU HG3  H -17.852  10.267  -0.343 1.00 . A A . 871 GLU HG3  1 1 
        1  1383 1 1  84 GLU N    N -18.385  12.575  -1.413 1.00 . A A . 871 GLU N    1 1 
        1  1384 1 1  84 GLU O    O -20.819  13.866  -1.265 1.00 . A A . 871 GLU O    1 1 
        1  1385 1 1  84 GLU OE1  O -19.962   9.148   1.494 1.00 . A A . 871 GLU OE1  1 1 
        1  1386 1 1  84 GLU OE2  O -18.364   7.869   0.821 1.00 . A A . 871 GLU OE2  1 1 
        1  1387 1 1  85 ALA C    C -24.114  12.360  -3.422 1.00 . A A . 872 ALA C    1 1 
        1  1388 1 1  85 ALA CA   C -22.948  13.209  -2.900 1.00 . A A . 872 ALA CA   1 1 
        1  1389 1 1  85 ALA CB   C -22.618  14.306  -3.913 1.00 . A A . 872 ALA CB   1 1 
        1  1390 1 1  85 ALA H    H -21.708  11.501  -3.096 1.00 . A A . 872 ALA H    1 1 
        1  1391 1 1  85 ALA HA   H -23.239  13.671  -1.968 1.00 . A A . 872 ALA HA   1 1 
        1  1392 1 1  85 ALA HB1  H -22.154  15.138  -3.404 1.00 . A A . 872 ALA HB1  1 1 
        1  1393 1 1  85 ALA HB2  H -23.526  14.640  -4.392 1.00 . A A . 872 ALA HB2  1 1 
        1  1394 1 1  85 ALA HB3  H -21.940  13.917  -4.658 1.00 . A A . 872 ALA HB3  1 1 
        1  1395 1 1  85 ALA N    N -21.771  12.378  -2.662 1.00 . A A . 872 ALA N    1 1 
        1  1396 1 1  85 ALA O    O -23.904  11.303  -4.004 1.00 . A A . 872 ALA O    1 1 
        1  1397 1 1  86 ILE C    C -27.486  13.080  -4.397 1.00 . A A . 873 ILE C    1 1 
        1  1398 1 1  86 ILE CA   C -26.526  12.125  -3.688 1.00 . A A . 873 ILE CA   1 1 
        1  1399 1 1  86 ILE CB   C -27.222  11.423  -2.523 1.00 . A A . 873 ILE CB   1 1 
        1  1400 1 1  86 ILE CD1  C -26.847   9.690  -0.754 1.00 . A A . 873 ILE CD1  1 1 
        1  1401 1 1  86 ILE CG1  C -26.338  10.260  -2.069 1.00 . A A . 873 ILE CG1  1 1 
        1  1402 1 1  86 ILE CG2  C -28.583  10.894  -2.978 1.00 . A A . 873 ILE CG2  1 1 
        1  1403 1 1  86 ILE H    H -25.435  13.698  -2.760 1.00 . A A . 873 ILE H    1 1 
        1  1404 1 1  86 ILE HA   H -26.210  11.368  -4.395 1.00 . A A . 873 ILE HA   1 1 
        1  1405 1 1  86 ILE HB   H -27.355  12.120  -1.707 1.00 . A A . 873 ILE HB   1 1 
        1  1406 1 1  86 ILE HD11 H -26.469  10.281   0.066 1.00 . A A . 873 ILE HD11 1 1 
        1  1407 1 1  86 ILE HD12 H -26.498   8.673  -0.658 1.00 . A A . 873 ILE HD12 1 1 
        1  1408 1 1  86 ILE HD13 H -27.926   9.705  -0.747 1.00 . A A . 873 ILE HD13 1 1 
        1  1409 1 1  86 ILE HG12 H -26.361   9.487  -2.819 1.00 . A A . 873 ILE HG12 1 1 
        1  1410 1 1  86 ILE HG13 H -25.324  10.607  -1.939 1.00 . A A . 873 ILE HG13 1 1 
        1  1411 1 1  86 ILE HG21 H -29.311  11.690  -2.939 1.00 . A A . 873 ILE HG21 1 1 
        1  1412 1 1  86 ILE HG22 H -28.893  10.090  -2.326 1.00 . A A . 873 ILE HG22 1 1 
        1  1413 1 1  86 ILE HG23 H -28.507  10.527  -3.991 1.00 . A A . 873 ILE HG23 1 1 
        1  1414 1 1  86 ILE N    N -25.336  12.840  -3.219 1.00 . A A . 873 ILE N    1 1 
        1  1415 1 1  86 ILE O    O -27.749  14.179  -3.907 1.00 . A A . 873 ILE O    1 1 
        1  1416 1 1  87 ALA C    C -30.155  13.860  -5.545 1.00 . A A . 874 ALA C    1 1 
        1  1417 1 1  87 ALA CA   C -28.894  13.523  -6.333 1.00 . A A . 874 ALA CA   1 1 
        1  1418 1 1  87 ALA CB   C -29.278  12.831  -7.643 1.00 . A A . 874 ALA CB   1 1 
        1  1419 1 1  87 ALA H    H -27.732  11.794  -5.924 1.00 . A A . 874 ALA H    1 1 
        1  1420 1 1  87 ALA HA   H -28.383  14.436  -6.572 1.00 . A A . 874 ALA HA   1 1 
        1  1421 1 1  87 ALA HB1  H -29.815  13.527  -8.273 1.00 . A A . 874 ALA HB1  1 1 
        1  1422 1 1  87 ALA HB2  H -29.906  11.978  -7.431 1.00 . A A . 874 ALA HB2  1 1 
        1  1423 1 1  87 ALA HB3  H -28.382  12.503  -8.151 1.00 . A A . 874 ALA HB3  1 1 
        1  1424 1 1  87 ALA N    N -27.989  12.670  -5.564 1.00 . A A . 874 ALA N    1 1 
        1  1425 1 1  87 ALA O    O -30.782  12.984  -4.947 1.00 . A A . 874 ALA O    1 1 
        1  1426 1 1  88 LYS C    C -32.958  15.370  -5.728 1.00 . A A . 875 LYS C    1 1 
        1  1427 1 1  88 LYS CA   C -31.729  15.593  -4.867 1.00 . A A . 875 LYS CA   1 1 
        1  1428 1 1  88 LYS CB   C -31.626  17.080  -4.536 1.00 . A A . 875 LYS CB   1 1 
        1  1429 1 1  88 LYS CD   C -30.550  18.751  -3.000 1.00 . A A . 875 LYS CD   1 1 
        1  1430 1 1  88 LYS CE   C -30.144  19.720  -4.116 1.00 . A A . 875 LYS CE   1 1 
        1  1431 1 1  88 LYS CG   C -30.517  17.304  -3.509 1.00 . A A . 875 LYS CG   1 1 
        1  1432 1 1  88 LYS H    H -29.996  15.788  -6.072 1.00 . A A . 875 LYS H    1 1 
        1  1433 1 1  88 LYS HA   H -31.838  15.035  -3.949 1.00 . A A . 875 LYS HA   1 1 
        1  1434 1 1  88 LYS HB2  H -31.399  17.623  -5.440 1.00 . A A . 875 LYS HB2  1 1 
        1  1435 1 1  88 LYS HB3  H -32.565  17.427  -4.132 1.00 . A A . 875 LYS HB3  1 1 
        1  1436 1 1  88 LYS HD2  H -31.551  18.988  -2.669 1.00 . A A . 875 LYS HD2  1 1 
        1  1437 1 1  88 LYS HD3  H -29.866  18.854  -2.171 1.00 . A A . 875 LYS HD3  1 1 
        1  1438 1 1  88 LYS HE2  H -29.228  19.385  -4.575 1.00 . A A . 875 LYS HE2  1 1 
        1  1439 1 1  88 LYS HE3  H -30.924  19.766  -4.858 1.00 . A A . 875 LYS HE3  1 1 
        1  1440 1 1  88 LYS HG2  H -30.659  16.628  -2.678 1.00 . A A . 875 LYS HG2  1 1 
        1  1441 1 1  88 LYS HG3  H -29.566  17.107  -3.969 1.00 . A A . 875 LYS HG3  1 1 
        1  1442 1 1  88 LYS HZ1  H -30.751  21.686  -3.785 1.00 . A A . 875 LYS HZ1  1 1 
        1  1443 1 1  88 LYS HZ2  H -29.068  21.493  -3.916 1.00 . A A . 875 LYS HZ2  1 1 
        1  1444 1 1  88 LYS HZ3  H -29.874  21.008  -2.502 1.00 . A A . 875 LYS HZ3  1 1 
        1  1445 1 1  88 LYS N    N -30.529  15.139  -5.566 1.00 . A A . 875 LYS N    1 1 
        1  1446 1 1  88 LYS NZ   N -29.944  21.079  -3.536 1.00 . A A . 875 LYS NZ   1 1 
        1  1447 1 1  88 LYS O    O -34.066  15.237  -5.212 1.00 . A A . 875 LYS O    1 1 
        1  1448 1 1  89 PHE C    C -33.493  14.213  -9.115 1.00 . A A . 876 PHE C    1 1 
        1  1449 1 1  89 PHE CA   C -33.885  15.131  -7.958 1.00 . A A . 876 PHE CA   1 1 
        1  1450 1 1  89 PHE CB   C -34.339  16.478  -8.525 1.00 . A A . 876 PHE CB   1 1 
        1  1451 1 1  89 PHE CD1  C -35.976  17.311  -6.799 1.00 . A A . 876 PHE CD1  1 1 
        1  1452 1 1  89 PHE CD2  C -33.797  18.365  -6.948 1.00 . A A . 876 PHE CD2  1 1 
        1  1453 1 1  89 PHE CE1  C -36.321  18.174  -5.752 1.00 . A A . 876 PHE CE1  1 1 
        1  1454 1 1  89 PHE CE2  C -34.142  19.228  -5.902 1.00 . A A . 876 PHE CE2  1 1 
        1  1455 1 1  89 PHE CG   C -34.715  17.406  -7.398 1.00 . A A . 876 PHE CG   1 1 
        1  1456 1 1  89 PHE CZ   C -35.404  19.132  -5.304 1.00 . A A . 876 PHE CZ   1 1 
        1  1457 1 1  89 PHE H    H -31.858  15.454  -7.403 1.00 . A A . 876 PHE H    1 1 
        1  1458 1 1  89 PHE HA   H -34.704  14.686  -7.417 1.00 . A A . 876 PHE HA   1 1 
        1  1459 1 1  89 PHE HB2  H -33.536  16.916  -9.098 1.00 . A A . 876 PHE HB2  1 1 
        1  1460 1 1  89 PHE HB3  H -35.196  16.328  -9.166 1.00 . A A . 876 PHE HB3  1 1 
        1  1461 1 1  89 PHE HD1  H -36.684  16.572  -7.146 1.00 . A A . 876 PHE HD1  1 1 
        1  1462 1 1  89 PHE HD2  H -32.821  18.439  -7.410 1.00 . A A . 876 PHE HD2  1 1 
        1  1463 1 1  89 PHE HE1  H -37.295  18.102  -5.290 1.00 . A A . 876 PHE HE1  1 1 
        1  1464 1 1  89 PHE HE2  H -33.434  19.966  -5.557 1.00 . A A . 876 PHE HE2  1 1 
        1  1465 1 1  89 PHE HZ   H -35.670  19.799  -4.496 1.00 . A A . 876 PHE HZ   1 1 
        1  1466 1 1  89 PHE N    N -32.763  15.337  -7.044 1.00 . A A . 876 PHE N    1 1 
        1  1467 1 1  89 PHE O    O -32.355  14.249  -9.583 1.00 . A A . 876 PHE O    1 1 
        1  1468 1 1  90 ASN C    C -33.587  13.361 -11.860 1.00 . A A . 877 ASN C    1 1 
        1  1469 1 1  90 ASN CA   C -34.168  12.530 -10.722 1.00 . A A . 877 ASN CA   1 1 
        1  1470 1 1  90 ASN CB   C -35.461  11.862 -11.201 1.00 . A A . 877 ASN CB   1 1 
        1  1471 1 1  90 ASN CG   C -36.105  11.072 -10.067 1.00 . A A . 877 ASN CG   1 1 
        1  1472 1 1  90 ASN H    H -35.338  13.423  -9.203 1.00 . A A . 877 ASN H    1 1 
        1  1473 1 1  90 ASN HA   H -33.457  11.773 -10.426 1.00 . A A . 877 ASN HA   1 1 
        1  1474 1 1  90 ASN HB2  H -36.149  12.620 -11.543 1.00 . A A . 877 ASN HB2  1 1 
        1  1475 1 1  90 ASN HB3  H -35.234  11.191 -12.017 1.00 . A A . 877 ASN HB3  1 1 
        1  1476 1 1  90 ASN HD21 H -34.588   9.807  -9.883 1.00 . A A . 877 ASN HD21 1 1 
        1  1477 1 1  90 ASN HD22 H -35.883   9.547  -8.818 1.00 . A A . 877 ASN HD22 1 1 
        1  1478 1 1  90 ASN N    N -34.444  13.411  -9.597 1.00 . A A . 877 ASN N    1 1 
        1  1479 1 1  90 ASN ND2  N -35.473  10.058  -9.546 1.00 . A A . 877 ASN ND2  1 1 
        1  1480 1 1  90 ASN O    O -34.027  14.489 -12.090 1.00 . A A . 877 ASN O    1 1 
        1  1481 1 1  90 ASN OD1  O -37.220  11.383  -9.650 1.00 . A A . 877 ASN OD1  1 1 
        1  1482 1 1  91 PHE C    C -31.832  12.675 -14.884 1.00 . A A . 878 PHE C    1 1 
        1  1483 1 1  91 PHE CA   C -31.955  13.551 -13.642 1.00 . A A . 878 PHE CA   1 1 
        1  1484 1 1  91 PHE CB   C -30.566  14.004 -13.205 1.00 . A A . 878 PHE CB   1 1 
        1  1485 1 1  91 PHE CD1  C -29.479  14.541 -15.406 1.00 . A A . 878 PHE CD1  1 1 
        1  1486 1 1  91 PHE CD2  C -30.073  16.359 -13.921 1.00 . A A . 878 PHE CD2  1 1 
        1  1487 1 1  91 PHE CE1  C -28.981  15.459 -16.334 1.00 . A A . 878 PHE CE1  1 1 
        1  1488 1 1  91 PHE CE2  C -29.576  17.279 -14.848 1.00 . A A . 878 PHE CE2  1 1 
        1  1489 1 1  91 PHE CG   C -30.022  14.991 -14.201 1.00 . A A . 878 PHE CG   1 1 
        1  1490 1 1  91 PHE CZ   C -29.027  16.828 -16.056 1.00 . A A . 878 PHE CZ   1 1 
        1  1491 1 1  91 PHE H    H -32.268  11.926 -12.314 1.00 . A A . 878 PHE H    1 1 
        1  1492 1 1  91 PHE HA   H -32.545  14.421 -13.884 1.00 . A A . 878 PHE HA   1 1 
        1  1493 1 1  91 PHE HB2  H -30.633  14.472 -12.234 1.00 . A A . 878 PHE HB2  1 1 
        1  1494 1 1  91 PHE HB3  H -29.910  13.148 -13.151 1.00 . A A . 878 PHE HB3  1 1 
        1  1495 1 1  91 PHE HD1  H -29.444  13.487 -15.621 1.00 . A A . 878 PHE HD1  1 1 
        1  1496 1 1  91 PHE HD2  H -30.492  16.705 -12.988 1.00 . A A . 878 PHE HD2  1 1 
        1  1497 1 1  91 PHE HE1  H -28.558  15.110 -17.263 1.00 . A A . 878 PHE HE1  1 1 
        1  1498 1 1  91 PHE HE2  H -29.613  18.334 -14.630 1.00 . A A . 878 PHE HE2  1 1 
        1  1499 1 1  91 PHE HZ   H -28.645  17.534 -16.775 1.00 . A A . 878 PHE HZ   1 1 
        1  1500 1 1  91 PHE N    N -32.591  12.821 -12.551 1.00 . A A . 878 PHE N    1 1 
        1  1501 1 1  91 PHE O    O -31.365  11.538 -14.808 1.00 . A A . 878 PHE O    1 1 
        1  1502 1 1  92 ASN C    C -31.565  13.320 -18.389 1.00 . A A . 879 ASN C    1 1 
        1  1503 1 1  92 ASN CA   C -32.188  12.471 -17.281 1.00 . A A . 879 ASN CA   1 1 
        1  1504 1 1  92 ASN CB   C -33.596  12.040 -17.693 1.00 . A A . 879 ASN CB   1 1 
        1  1505 1 1  92 ASN CG   C -34.107  10.966 -16.738 1.00 . A A . 879 ASN CG   1 1 
        1  1506 1 1  92 ASN H    H -32.617  14.124 -16.025 1.00 . A A . 879 ASN H    1 1 
        1  1507 1 1  92 ASN HA   H -31.583  11.588 -17.136 1.00 . A A . 879 ASN HA   1 1 
        1  1508 1 1  92 ASN HB2  H -34.256  12.895 -17.659 1.00 . A A . 879 ASN HB2  1 1 
        1  1509 1 1  92 ASN HB3  H -33.572  11.645 -18.697 1.00 . A A . 879 ASN HB3  1 1 
        1  1510 1 1  92 ASN HD21 H -36.021  11.301 -17.150 1.00 . A A . 879 ASN HD21 1 1 
        1  1511 1 1  92 ASN HD22 H -35.728  10.078 -16.010 1.00 . A A . 879 ASN HD22 1 1 
        1  1512 1 1  92 ASN N    N -32.254  13.213 -16.027 1.00 . A A . 879 ASN N    1 1 
        1  1513 1 1  92 ASN ND2  N -35.392  10.765 -16.624 1.00 . A A . 879 ASN ND2  1 1 
        1  1514 1 1  92 ASN O    O -32.270  14.022 -19.114 1.00 . A A . 879 ASN O    1 1 
        1  1515 1 1  92 ASN OD1  O -33.316  10.297 -16.074 1.00 . A A . 879 ASN OD1  1 1 
        1  1516 1 1  93 GLY C    C -29.758  13.379 -20.924 1.00 . A A . 880 GLY C    1 1 
        1  1517 1 1  93 GLY CA   C -29.539  14.004 -19.549 1.00 . A A . 880 GLY CA   1 1 
        1  1518 1 1  93 GLY H    H -29.731  12.668 -17.917 1.00 . A A . 880 GLY H    1 1 
        1  1519 1 1  93 GLY HA2  H -29.907  15.021 -19.557 1.00 . A A . 880 GLY HA2  1 1 
        1  1520 1 1  93 GLY HA3  H -28.483  14.010 -19.331 1.00 . A A . 880 GLY HA3  1 1 
        1  1521 1 1  93 GLY N    N -30.243  13.245 -18.520 1.00 . A A . 880 GLY N    1 1 
        1  1522 1 1  93 GLY O    O -30.316  12.287 -21.033 1.00 . A A . 880 GLY O    1 1 
        1  1523 1 1  94 ASP C    C -28.196  13.732 -24.131 1.00 . A A . 881 ASP C    1 1 
        1  1524 1 1  94 ASP CA   C -29.487  13.580 -23.333 1.00 . A A . 881 ASP CA   1 1 
        1  1525 1 1  94 ASP CB   C -30.607  14.351 -24.032 1.00 . A A . 881 ASP CB   1 1 
        1  1526 1 1  94 ASP CG   C -31.078  13.589 -25.267 1.00 . A A . 881 ASP CG   1 1 
        1  1527 1 1  94 ASP H    H -28.890  14.947 -21.823 1.00 . A A . 881 ASP H    1 1 
        1  1528 1 1  94 ASP HA   H -29.755  12.535 -23.296 1.00 . A A . 881 ASP HA   1 1 
        1  1529 1 1  94 ASP HB2  H -31.434  14.476 -23.350 1.00 . A A . 881 ASP HB2  1 1 
        1  1530 1 1  94 ASP HB3  H -30.238  15.321 -24.330 1.00 . A A . 881 ASP HB3  1 1 
        1  1531 1 1  94 ASP N    N -29.323  14.079 -21.970 1.00 . A A . 881 ASP N    1 1 
        1  1532 1 1  94 ASP O    O -28.195  13.593 -25.355 1.00 . A A . 881 ASP O    1 1 
        1  1533 1 1  94 ASP OD1  O -30.571  12.504 -25.501 1.00 . A A . 881 ASP OD1  1 1 
        1  1534 1 1  94 ASP OD2  O -31.939  14.102 -25.963 1.00 . A A . 881 ASP OD2  1 1 
        1  1535 1 1  95 THR C    C -24.733  13.368 -23.383 1.00 . A A . 882 THR C    1 1 
        1  1536 1 1  95 THR CA   C -25.809  14.191 -24.088 1.00 . A A . 882 THR CA   1 1 
        1  1537 1 1  95 THR CB   C -25.417  15.671 -24.079 1.00 . A A . 882 THR CB   1 1 
        1  1538 1 1  95 THR CG2  C -26.478  16.492 -24.816 1.00 . A A . 882 THR CG2  1 1 
        1  1539 1 1  95 THR H    H -27.168  14.121 -22.462 1.00 . A A . 882 THR H    1 1 
        1  1540 1 1  95 THR HA   H -25.884  13.857 -25.111 1.00 . A A . 882 THR HA   1 1 
        1  1541 1 1  95 THR HB   H -24.466  15.794 -24.572 1.00 . A A . 882 THR HB   1 1 
        1  1542 1 1  95 THR HG1  H -25.435  17.074 -22.734 1.00 . A A . 882 THR HG1  1 1 
        1  1543 1 1  95 THR HG21 H -26.976  15.870 -25.544 1.00 . A A . 882 THR HG21 1 1 
        1  1544 1 1  95 THR HG22 H -26.005  17.323 -25.317 1.00 . A A . 882 THR HG22 1 1 
        1  1545 1 1  95 THR HG23 H -27.201  16.865 -24.106 1.00 . A A . 882 THR HG23 1 1 
        1  1546 1 1  95 THR N    N -27.103  14.020 -23.433 1.00 . A A . 882 THR N    1 1 
        1  1547 1 1  95 THR O    O -24.886  12.993 -22.221 1.00 . A A . 882 THR O    1 1 
        1  1548 1 1  95 THR OG1  O -25.319  16.121 -22.736 1.00 . A A . 882 THR OG1  1 1 
        1  1549 1 1  96 GLN C    C -21.928  13.030 -22.345 1.00 . A A . 883 GLN C    1 1 
        1  1550 1 1  96 GLN CA   C -22.550  12.304 -23.535 1.00 . A A . 883 GLN CA   1 1 
        1  1551 1 1  96 GLN CB   C -21.481  12.056 -24.606 1.00 . A A . 883 GLN CB   1 1 
        1  1552 1 1  96 GLN CD   C -20.999   9.746 -23.746 1.00 . A A . 883 GLN CD   1 1 
        1  1553 1 1  96 GLN CG   C -20.399  11.112 -24.068 1.00 . A A . 883 GLN CG   1 1 
        1  1554 1 1  96 GLN H    H -23.581  13.411 -25.021 1.00 . A A . 883 GLN H    1 1 
        1  1555 1 1  96 GLN HA   H -22.940  11.356 -23.201 1.00 . A A . 883 GLN HA   1 1 
        1  1556 1 1  96 GLN HB2  H -21.944  11.612 -25.476 1.00 . A A . 883 GLN HB2  1 1 
        1  1557 1 1  96 GLN HB3  H -21.028  12.997 -24.884 1.00 . A A . 883 GLN HB3  1 1 
        1  1558 1 1  96 GLN HE21 H -20.397   9.764 -21.854 1.00 . A A . 883 GLN HE21 1 1 
        1  1559 1 1  96 GLN HE22 H -21.256   8.379 -22.329 1.00 . A A . 883 GLN HE22 1 1 
        1  1560 1 1  96 GLN HG2  H -19.627  10.993 -24.814 1.00 . A A . 883 GLN HG2  1 1 
        1  1561 1 1  96 GLN HG3  H -19.967  11.532 -23.173 1.00 . A A . 883 GLN HG3  1 1 
        1  1562 1 1  96 GLN N    N -23.646  13.087 -24.098 1.00 . A A . 883 GLN N    1 1 
        1  1563 1 1  96 GLN NE2  N -20.874   9.256 -22.543 1.00 . A A . 883 GLN NE2  1 1 
        1  1564 1 1  96 GLN O    O -21.600  12.412 -21.333 1.00 . A A . 883 GLN O    1 1 
        1  1565 1 1  96 GLN OE1  O -21.599   9.111 -24.613 1.00 . A A . 883 GLN OE1  1 1 
        1  1566 1 1  97 VAL C    C -22.106  15.145 -20.183 1.00 . A A . 884 VAL C    1 1 
        1  1567 1 1  97 VAL CA   C -21.190  15.140 -21.400 1.00 . A A . 884 VAL CA   1 1 
        1  1568 1 1  97 VAL CB   C -20.958  16.575 -21.872 1.00 . A A . 884 VAL CB   1 1 
        1  1569 1 1  97 VAL CG1  C -19.820  16.600 -22.893 1.00 . A A . 884 VAL CG1  1 1 
        1  1570 1 1  97 VAL CG2  C -22.231  17.115 -22.526 1.00 . A A . 884 VAL CG2  1 1 
        1  1571 1 1  97 VAL H    H -22.053  14.783 -23.302 1.00 . A A . 884 VAL H    1 1 
        1  1572 1 1  97 VAL HA   H -20.241  14.708 -21.121 1.00 . A A . 884 VAL HA   1 1 
        1  1573 1 1  97 VAL HB   H -20.700  17.192 -21.024 1.00 . A A . 884 VAL HB   1 1 
        1  1574 1 1  97 VAL HG11 H -20.093  16.006 -23.752 1.00 . A A . 884 VAL HG11 1 1 
        1  1575 1 1  97 VAL HG12 H -18.924  16.195 -22.445 1.00 . A A . 884 VAL HG12 1 1 
        1  1576 1 1  97 VAL HG13 H -19.637  17.619 -23.203 1.00 . A A . 884 VAL HG13 1 1 
        1  1577 1 1  97 VAL HG21 H -22.536  18.023 -22.026 1.00 . A A . 884 VAL HG21 1 1 
        1  1578 1 1  97 VAL HG22 H -23.017  16.381 -22.446 1.00 . A A . 884 VAL HG22 1 1 
        1  1579 1 1  97 VAL HG23 H -22.041  17.325 -23.568 1.00 . A A . 884 VAL HG23 1 1 
        1  1580 1 1  97 VAL N    N -21.771  14.343 -22.474 1.00 . A A . 884 VAL N    1 1 
        1  1581 1 1  97 VAL O    O -21.651  15.314 -19.052 1.00 . A A . 884 VAL O    1 1 
        1  1582 1 1  98 GLU C    C -24.790  13.500 -19.034 1.00 . A A . 885 GLU C    1 1 
        1  1583 1 1  98 GLU CA   C -24.369  14.935 -19.344 1.00 . A A . 885 GLU CA   1 1 
        1  1584 1 1  98 GLU CB   C -25.598  15.753 -19.744 1.00 . A A . 885 GLU CB   1 1 
        1  1585 1 1  98 GLU CD   C -24.732  17.868 -18.734 1.00 . A A . 885 GLU CD   1 1 
        1  1586 1 1  98 GLU CG   C -25.187  17.199 -20.025 1.00 . A A . 885 GLU CG   1 1 
        1  1587 1 1  98 GLU H    H -23.697  14.822 -21.347 1.00 . A A . 885 GLU H    1 1 
        1  1588 1 1  98 GLU HA   H -23.929  15.374 -18.462 1.00 . A A . 885 GLU HA   1 1 
        1  1589 1 1  98 GLU HB2  H -26.036  15.326 -20.635 1.00 . A A . 885 GLU HB2  1 1 
        1  1590 1 1  98 GLU HB3  H -26.319  15.735 -18.943 1.00 . A A . 885 GLU HB3  1 1 
        1  1591 1 1  98 GLU HG2  H -24.378  17.211 -20.740 1.00 . A A . 885 GLU HG2  1 1 
        1  1592 1 1  98 GLU HG3  H -26.030  17.740 -20.428 1.00 . A A . 885 GLU HG3  1 1 
        1  1593 1 1  98 GLU N    N -23.395  14.954 -20.426 1.00 . A A . 885 GLU N    1 1 
        1  1594 1 1  98 GLU O    O -25.311  12.796 -19.899 1.00 . A A . 885 GLU O    1 1 
        1  1595 1 1  98 GLU OE1  O -25.088  17.371 -17.680 1.00 . A A . 885 GLU OE1  1 1 
        1  1596 1 1  98 GLU OE2  O -24.035  18.865 -18.819 1.00 . A A . 885 GLU OE2  1 1 
        1  1597 1 1  99 MET C    C -26.324  11.710 -16.765 1.00 . A A . 886 MET C    1 1 
        1  1598 1 1  99 MET CA   C -24.931  11.723 -17.383 1.00 . A A . 886 MET CA   1 1 
        1  1599 1 1  99 MET CB   C -23.915  11.180 -16.374 1.00 . A A . 886 MET CB   1 1 
        1  1600 1 1  99 MET CE   C -21.883   8.425 -18.670 1.00 . A A . 886 MET CE   1 1 
        1  1601 1 1  99 MET CG   C -22.783  10.468 -17.119 1.00 . A A . 886 MET CG   1 1 
        1  1602 1 1  99 MET H    H -24.149  13.683 -17.146 1.00 . A A . 886 MET H    1 1 
        1  1603 1 1  99 MET HA   H -24.933  11.084 -18.252 1.00 . A A . 886 MET HA   1 1 
        1  1604 1 1  99 MET HB2  H -23.508  11.999 -15.799 1.00 . A A . 886 MET HB2  1 1 
        1  1605 1 1  99 MET HB3  H -24.403  10.482 -15.711 1.00 . A A . 886 MET HB3  1 1 
        1  1606 1 1  99 MET HE1  H -21.731   9.050 -19.540 1.00 . A A . 886 MET HE1  1 1 
        1  1607 1 1  99 MET HE2  H -21.960   7.395 -18.979 1.00 . A A . 886 MET HE2  1 1 
        1  1608 1 1  99 MET HE3  H -21.048   8.534 -17.992 1.00 . A A . 886 MET HE3  1 1 
        1  1609 1 1  99 MET HG2  H -22.414  11.106 -17.908 1.00 . A A . 886 MET HG2  1 1 
        1  1610 1 1  99 MET HG3  H -21.982  10.247 -16.429 1.00 . A A . 886 MET HG3  1 1 
        1  1611 1 1  99 MET N    N -24.566  13.075 -17.795 1.00 . A A . 886 MET N    1 1 
        1  1612 1 1  99 MET O    O -26.921  12.764 -16.543 1.00 . A A . 886 MET O    1 1 
        1  1613 1 1  99 MET SD   S -23.406   8.925 -17.834 1.00 . A A . 886 MET SD   1 1 
        1  1614 1 1 100 SER C    C -28.102   9.616 -14.585 1.00 . A A . 887 SER C    1 1 
        1  1615 1 1 100 SER CA   C -28.166  10.373 -15.906 1.00 . A A . 887 SER CA   1 1 
        1  1616 1 1 100 SER CB   C -29.090   9.632 -16.874 1.00 . A A . 887 SER CB   1 1 
        1  1617 1 1 100 SER H    H -26.316   9.706 -16.696 1.00 . A A . 887 SER H    1 1 
        1  1618 1 1 100 SER HA   H -28.573  11.352 -15.723 1.00 . A A . 887 SER HA   1 1 
        1  1619 1 1 100 SER HB2  H -30.082   9.576 -16.458 1.00 . A A . 887 SER HB2  1 1 
        1  1620 1 1 100 SER HB3  H -29.127  10.165 -17.815 1.00 . A A . 887 SER HB3  1 1 
        1  1621 1 1 100 SER HG   H -27.793   8.378 -17.605 1.00 . A A . 887 SER HG   1 1 
        1  1622 1 1 100 SER N    N -26.838  10.510 -16.494 1.00 . A A . 887 SER N    1 1 
        1  1623 1 1 100 SER O    O -27.253   8.746 -14.391 1.00 . A A . 887 SER O    1 1 
        1  1624 1 1 100 SER OG   O -28.595   8.315 -17.081 1.00 . A A . 887 SER OG   1 1 
        1  1625 1 1 101 PHE C    C -30.449   9.535 -11.741 1.00 . A A . 888 PHE C    1 1 
        1  1626 1 1 101 PHE CA   C -29.080   9.315 -12.378 1.00 . A A . 888 PHE CA   1 1 
        1  1627 1 1 101 PHE CB   C -27.960   9.849 -11.476 1.00 . A A . 888 PHE CB   1 1 
        1  1628 1 1 101 PHE CD1  C -28.652  12.194 -10.844 1.00 . A A . 888 PHE CD1  1 1 
        1  1629 1 1 101 PHE CD2  C -26.948  11.890 -12.542 1.00 . A A . 888 PHE CD2  1 1 
        1  1630 1 1 101 PHE CE1  C -28.539  13.584 -10.985 1.00 . A A . 888 PHE CE1  1 1 
        1  1631 1 1 101 PHE CE2  C -26.837  13.277 -12.684 1.00 . A A . 888 PHE CE2  1 1 
        1  1632 1 1 101 PHE CG   C -27.855  11.349 -11.622 1.00 . A A . 888 PHE CG   1 1 
        1  1633 1 1 101 PHE CZ   C -27.633  14.125 -11.905 1.00 . A A . 888 PHE CZ   1 1 
        1  1634 1 1 101 PHE H    H -29.665  10.656 -13.903 1.00 . A A . 888 PHE H    1 1 
        1  1635 1 1 101 PHE HA   H -28.932   8.254 -12.512 1.00 . A A . 888 PHE HA   1 1 
        1  1636 1 1 101 PHE HB2  H -28.179   9.602 -10.447 1.00 . A A . 888 PHE HB2  1 1 
        1  1637 1 1 101 PHE HB3  H -27.023   9.396 -11.762 1.00 . A A . 888 PHE HB3  1 1 
        1  1638 1 1 101 PHE HD1  H -29.353  11.777 -10.136 1.00 . A A . 888 PHE HD1  1 1 
        1  1639 1 1 101 PHE HD2  H -26.332  11.235 -13.141 1.00 . A A . 888 PHE HD2  1 1 
        1  1640 1 1 101 PHE HE1  H -29.154  14.240 -10.387 1.00 . A A . 888 PHE HE1  1 1 
        1  1641 1 1 101 PHE HE2  H -26.139  13.693 -13.394 1.00 . A A . 888 PHE HE2  1 1 
        1  1642 1 1 101 PHE HZ   H -27.548  15.196 -12.014 1.00 . A A . 888 PHE HZ   1 1 
        1  1643 1 1 101 PHE N    N -29.016   9.957 -13.683 1.00 . A A . 888 PHE N    1 1 
        1  1644 1 1 101 PHE O    O -31.189  10.439 -12.129 1.00 . A A . 888 PHE O    1 1 
        1  1645 1 1 102 ARG C    C -31.957   9.591  -8.802 1.00 . A A . 889 ARG C    1 1 
        1  1646 1 1 102 ARG CA   C -32.071   8.781 -10.089 1.00 . A A . 889 ARG CA   1 1 
        1  1647 1 1 102 ARG CB   C -32.581   7.375  -9.758 1.00 . A A . 889 ARG CB   1 1 
        1  1648 1 1 102 ARG CD   C -34.293   5.638 -10.303 1.00 . A A . 889 ARG CD   1 1 
        1  1649 1 1 102 ARG CG   C -33.785   7.041 -10.640 1.00 . A A . 889 ARG CG   1 1 
        1  1650 1 1 102 ARG CZ   C -34.045   5.019  -7.947 1.00 . A A . 889 ARG CZ   1 1 
        1  1651 1 1 102 ARG H    H -30.156   7.984 -10.514 1.00 . A A . 889 ARG H    1 1 
        1  1652 1 1 102 ARG HA   H -32.782   9.262 -10.745 1.00 . A A . 889 ARG HA   1 1 
        1  1653 1 1 102 ARG HB2  H -31.795   6.658  -9.944 1.00 . A A . 889 ARG HB2  1 1 
        1  1654 1 1 102 ARG HB3  H -32.873   7.330  -8.720 1.00 . A A . 889 ARG HB3  1 1 
        1  1655 1 1 102 ARG HD2  H -35.112   5.392 -10.963 1.00 . A A . 889 ARG HD2  1 1 
        1  1656 1 1 102 ARG HD3  H -33.499   4.924 -10.449 1.00 . A A . 889 ARG HD3  1 1 
        1  1657 1 1 102 ARG HE   H -35.643   5.963  -8.702 1.00 . A A . 889 ARG HE   1 1 
        1  1658 1 1 102 ARG HG2  H -34.570   7.762 -10.463 1.00 . A A . 889 ARG HG2  1 1 
        1  1659 1 1 102 ARG HG3  H -33.491   7.077 -11.679 1.00 . A A . 889 ARG HG3  1 1 
        1  1660 1 1 102 ARG HH11 H -32.468   4.583  -9.105 1.00 . A A . 889 ARG HH11 1 1 
        1  1661 1 1 102 ARG HH12 H -32.331   4.112  -7.448 1.00 . A A . 889 ARG HH12 1 1 
        1  1662 1 1 102 ARG HH21 H -35.432   5.346  -6.539 1.00 . A A . 889 ARG HH21 1 1 
        1  1663 1 1 102 ARG HH22 H -33.993   4.543  -6.004 1.00 . A A . 889 ARG HH22 1 1 
        1  1664 1 1 102 ARG N    N -30.784   8.690 -10.771 1.00 . A A . 889 ARG N    1 1 
        1  1665 1 1 102 ARG NE   N -34.764   5.585  -8.919 1.00 . A A . 889 ARG NE   1 1 
        1  1666 1 1 102 ARG NH1  N -32.856   4.534  -8.187 1.00 . A A . 889 ARG NH1  1 1 
        1  1667 1 1 102 ARG NH2  N -34.528   4.965  -6.735 1.00 . A A . 889 ARG NH2  1 1 
        1  1668 1 1 102 ARG O    O -30.858   9.922  -8.358 1.00 . A A . 889 ARG O    1 1 
        1  1669 1 1 103 LYS C    C -32.713   9.819  -5.787 1.00 . A A . 890 LYS C    1 1 
        1  1670 1 1 103 LYS CA   C -33.154  10.668  -6.977 1.00 . A A . 890 LYS CA   1 1 
        1  1671 1 1 103 LYS CB   C -34.589  11.145  -6.748 1.00 . A A . 890 LYS CB   1 1 
        1  1672 1 1 103 LYS CD   C -36.015  12.871  -5.599 1.00 . A A . 890 LYS CD   1 1 
        1  1673 1 1 103 LYS CE   C -36.893  12.006  -4.692 1.00 . A A . 890 LYS CE   1 1 
        1  1674 1 1 103 LYS CG   C -34.607  12.264  -5.704 1.00 . A A . 890 LYS CG   1 1 
        1  1675 1 1 103 LYS H    H -33.948   9.613  -8.623 1.00 . A A . 890 LYS H    1 1 
        1  1676 1 1 103 LYS HA   H -32.504  11.523  -7.063 1.00 . A A . 890 LYS HA   1 1 
        1  1677 1 1 103 LYS HB2  H -34.994  11.512  -7.680 1.00 . A A . 890 LYS HB2  1 1 
        1  1678 1 1 103 LYS HB3  H -35.185  10.316  -6.402 1.00 . A A . 890 LYS HB3  1 1 
        1  1679 1 1 103 LYS HD2  H -35.948  13.865  -5.184 1.00 . A A . 890 LYS HD2  1 1 
        1  1680 1 1 103 LYS HD3  H -36.461  12.924  -6.580 1.00 . A A . 890 LYS HD3  1 1 
        1  1681 1 1 103 LYS HE2  H -37.899  12.392  -4.698 1.00 . A A . 890 LYS HE2  1 1 
        1  1682 1 1 103 LYS HE3  H -36.897  10.990  -5.047 1.00 . A A . 890 LYS HE3  1 1 
        1  1683 1 1 103 LYS HG2  H -34.318  11.865  -4.744 1.00 . A A . 890 LYS HG2  1 1 
        1  1684 1 1 103 LYS HG3  H -33.912  13.025  -5.995 1.00 . A A . 890 LYS HG3  1 1 
        1  1685 1 1 103 LYS HZ1  H -35.824  12.926  -3.162 1.00 . A A . 890 LYS HZ1  1 1 
        1  1686 1 1 103 LYS HZ2  H -35.727  11.230  -3.153 1.00 . A A . 890 LYS HZ2  1 1 
        1  1687 1 1 103 LYS HZ3  H -37.144  12.007  -2.627 1.00 . A A . 890 LYS HZ3  1 1 
        1  1688 1 1 103 LYS N    N -33.107   9.902  -8.214 1.00 . A A . 890 LYS N    1 1 
        1  1689 1 1 103 LYS NZ   N -36.356  12.045  -3.303 1.00 . A A . 890 LYS NZ   1 1 
        1  1690 1 1 103 LYS O    O -33.434   9.710  -4.795 1.00 . A A . 890 LYS O    1 1 
        1  1691 1 1 104 GLY C    C -29.748   7.652  -5.109 1.00 . A A . 891 GLY C    1 1 
        1  1692 1 1 104 GLY CA   C -31.067   8.359  -4.790 1.00 . A A . 891 GLY CA   1 1 
        1  1693 1 1 104 GLY H    H -31.011   9.287  -6.703 1.00 . A A . 891 GLY H    1 1 
        1  1694 1 1 104 GLY HA2  H -30.930   8.974  -3.913 1.00 . A A . 891 GLY HA2  1 1 
        1  1695 1 1 104 GLY HA3  H -31.818   7.611  -4.576 1.00 . A A . 891 GLY HA3  1 1 
        1  1696 1 1 104 GLY N    N -31.543   9.201  -5.887 1.00 . A A . 891 GLY N    1 1 
        1  1697 1 1 104 GLY O    O -29.375   6.701  -4.424 1.00 . A A . 891 GLY O    1 1 
        1  1698 1 1 105 GLU C    C -26.613   8.288  -5.894 1.00 . A A . 892 GLU C    1 1 
        1  1699 1 1 105 GLU CA   C -27.763   7.498  -6.496 1.00 . A A . 892 GLU CA   1 1 
        1  1700 1 1 105 GLU CB   C -27.619   7.434  -8.016 1.00 . A A . 892 GLU CB   1 1 
        1  1701 1 1 105 GLU CD   C -29.916   6.487  -8.158 1.00 . A A . 892 GLU CD   1 1 
        1  1702 1 1 105 GLU CG   C -28.461   6.274  -8.543 1.00 . A A . 892 GLU CG   1 1 
        1  1703 1 1 105 GLU H    H -29.368   8.877  -6.651 1.00 . A A . 892 GLU H    1 1 
        1  1704 1 1 105 GLU HA   H -27.737   6.491  -6.102 1.00 . A A . 892 GLU HA   1 1 
        1  1705 1 1 105 GLU HB2  H -27.964   8.362  -8.453 1.00 . A A . 892 GLU HB2  1 1 
        1  1706 1 1 105 GLU HB3  H -26.583   7.273  -8.274 1.00 . A A . 892 GLU HB3  1 1 
        1  1707 1 1 105 GLU HG2  H -28.376   6.230  -9.619 1.00 . A A . 892 GLU HG2  1 1 
        1  1708 1 1 105 GLU HG3  H -28.108   5.349  -8.114 1.00 . A A . 892 GLU HG3  1 1 
        1  1709 1 1 105 GLU N    N -29.038   8.113  -6.135 1.00 . A A . 892 GLU N    1 1 
        1  1710 1 1 105 GLU O    O -26.710   9.500  -5.714 1.00 . A A . 892 GLU O    1 1 
        1  1711 1 1 105 GLU OE1  O -30.381   7.603  -8.283 1.00 . A A . 892 GLU OE1  1 1 
        1  1712 1 1 105 GLU OE2  O -30.545   5.532  -7.738 1.00 . A A . 892 GLU OE2  1 1 
        1  1713 1 1 106 ARG C    C -23.483   8.847  -6.099 1.00 . A A . 893 ARG C    1 1 
        1  1714 1 1 106 ARG CA   C -24.364   8.252  -5.005 1.00 . A A . 893 ARG CA   1 1 
        1  1715 1 1 106 ARG CB   C -23.574   7.259  -4.162 1.00 . A A . 893 ARG CB   1 1 
        1  1716 1 1 106 ARG CD   C -23.715   5.779  -2.158 1.00 . A A . 893 ARG CD   1 1 
        1  1717 1 1 106 ARG CG   C -24.409   6.889  -2.936 1.00 . A A . 893 ARG CG   1 1 
        1  1718 1 1 106 ARG CZ   C -21.579   5.402  -1.070 1.00 . A A . 893 ARG CZ   1 1 
        1  1719 1 1 106 ARG H    H -25.495   6.633  -5.762 1.00 . A A . 893 ARG H    1 1 
        1  1720 1 1 106 ARG HA   H -24.708   9.051  -4.359 1.00 . A A . 893 ARG HA   1 1 
        1  1721 1 1 106 ARG HB2  H -23.368   6.373  -4.745 1.00 . A A . 893 ARG HB2  1 1 
        1  1722 1 1 106 ARG HB3  H -22.647   7.710  -3.843 1.00 . A A . 893 ARG HB3  1 1 
        1  1723 1 1 106 ARG HD2  H -24.338   5.488  -1.328 1.00 . A A . 893 ARG HD2  1 1 
        1  1724 1 1 106 ARG HD3  H -23.565   4.931  -2.808 1.00 . A A . 893 ARG HD3  1 1 
        1  1725 1 1 106 ARG HE   H -22.182   7.186  -1.751 1.00 . A A . 893 ARG HE   1 1 
        1  1726 1 1 106 ARG HG2  H -24.521   7.758  -2.303 1.00 . A A . 893 ARG HG2  1 1 
        1  1727 1 1 106 ARG HG3  H -25.383   6.549  -3.254 1.00 . A A . 893 ARG HG3  1 1 
        1  1728 1 1 106 ARG HH11 H -22.773   3.810  -1.279 1.00 . A A . 893 ARG HH11 1 1 
        1  1729 1 1 106 ARG HH12 H -21.257   3.511  -0.498 1.00 . A A . 893 ARG HH12 1 1 
        1  1730 1 1 106 ARG HH21 H -20.188   6.802  -0.728 1.00 . A A . 893 ARG HH21 1 1 
        1  1731 1 1 106 ARG HH22 H -19.793   5.205  -0.185 1.00 . A A . 893 ARG HH22 1 1 
        1  1732 1 1 106 ARG N    N -25.525   7.596  -5.586 1.00 . A A . 893 ARG N    1 1 
        1  1733 1 1 106 ARG NE   N -22.426   6.240  -1.655 1.00 . A A . 893 ARG NE   1 1 
        1  1734 1 1 106 ARG NH1  N -21.894   4.142  -0.939 1.00 . A A . 893 ARG NH1  1 1 
        1  1735 1 1 106 ARG NH2  N -20.431   5.837  -0.627 1.00 . A A . 893 ARG NH2  1 1 
        1  1736 1 1 106 ARG O    O -23.421   8.331  -7.215 1.00 . A A . 893 ARG O    1 1 
        1  1737 1 1 107 ILE C    C -20.607  10.951  -6.070 1.00 . A A . 894 ILE C    1 1 
        1  1738 1 1 107 ILE CA   C -21.950  10.630  -6.713 1.00 . A A . 894 ILE CA   1 1 
        1  1739 1 1 107 ILE CB   C -22.612  11.921  -7.199 1.00 . A A . 894 ILE CB   1 1 
        1  1740 1 1 107 ILE CD1  C -24.703  12.863  -8.199 1.00 . A A . 894 ILE CD1  1 1 
        1  1741 1 1 107 ILE CG1  C -23.917  11.580  -7.925 1.00 . A A . 894 ILE CG1  1 1 
        1  1742 1 1 107 ILE CG2  C -21.668  12.645  -8.161 1.00 . A A . 894 ILE CG2  1 1 
        1  1743 1 1 107 ILE H    H -22.914  10.304  -4.866 1.00 . A A . 894 ILE H    1 1 
        1  1744 1 1 107 ILE HA   H -21.783   9.986  -7.562 1.00 . A A . 894 ILE HA   1 1 
        1  1745 1 1 107 ILE HB   H -22.824  12.558  -6.353 1.00 . A A . 894 ILE HB   1 1 
        1  1746 1 1 107 ILE HD11 H -24.833  13.410  -7.278 1.00 . A A . 894 ILE HD11 1 1 
        1  1747 1 1 107 ILE HD12 H -25.671  12.612  -8.608 1.00 . A A . 894 ILE HD12 1 1 
        1  1748 1 1 107 ILE HD13 H -24.160  13.473  -8.907 1.00 . A A . 894 ILE HD13 1 1 
        1  1749 1 1 107 ILE HG12 H -23.691  11.088  -8.860 1.00 . A A . 894 ILE HG12 1 1 
        1  1750 1 1 107 ILE HG13 H -24.511  10.922  -7.307 1.00 . A A . 894 ILE HG13 1 1 
        1  1751 1 1 107 ILE HG21 H -22.200  13.444  -8.656 1.00 . A A . 894 ILE HG21 1 1 
        1  1752 1 1 107 ILE HG22 H -21.298  11.947  -8.897 1.00 . A A . 894 ILE HG22 1 1 
        1  1753 1 1 107 ILE HG23 H -20.837  13.057  -7.607 1.00 . A A . 894 ILE HG23 1 1 
        1  1754 1 1 107 ILE N    N -22.817   9.944  -5.767 1.00 . A A . 894 ILE N    1 1 
        1  1755 1 1 107 ILE O    O -20.536  11.278  -4.885 1.00 . A A . 894 ILE O    1 1 
        1  1756 1 1 108 THR C    C -17.806  12.573  -6.837 1.00 . A A . 895 THR C    1 1 
        1  1757 1 1 108 THR CA   C -18.216  11.185  -6.367 1.00 . A A . 895 THR CA   1 1 
        1  1758 1 1 108 THR CB   C -17.204  10.152  -6.869 1.00 . A A . 895 THR CB   1 1 
        1  1759 1 1 108 THR CG2  C -15.813  10.493  -6.332 1.00 . A A . 895 THR CG2  1 1 
        1  1760 1 1 108 THR H    H -19.681  10.642  -7.806 1.00 . A A . 895 THR H    1 1 
        1  1761 1 1 108 THR HA   H -18.230  11.167  -5.288 1.00 . A A . 895 THR HA   1 1 
        1  1762 1 1 108 THR HB   H -17.178  10.166  -7.946 1.00 . A A . 895 THR HB   1 1 
        1  1763 1 1 108 THR HG1  H -16.956   8.227  -6.773 1.00 . A A . 895 THR HG1  1 1 
        1  1764 1 1 108 THR HG21 H -15.904  11.191  -5.514 1.00 . A A . 895 THR HG21 1 1 
        1  1765 1 1 108 THR HG22 H -15.222  10.937  -7.120 1.00 . A A . 895 THR HG22 1 1 
        1  1766 1 1 108 THR HG23 H -15.332   9.590  -5.986 1.00 . A A . 895 THR HG23 1 1 
        1  1767 1 1 108 THR N    N -19.549  10.877  -6.865 1.00 . A A . 895 THR N    1 1 
        1  1768 1 1 108 THR O    O -17.787  12.848  -8.037 1.00 . A A . 895 THR O    1 1 
        1  1769 1 1 108 THR OG1  O -17.584   8.861  -6.418 1.00 . A A . 895 THR OG1  1 1 
        1  1770 1 1 109 LEU C    C -15.640  14.822  -6.699 1.00 . A A . 896 LEU C    1 1 
        1  1771 1 1 109 LEU CA   C -17.089  14.805  -6.239 1.00 . A A . 896 LEU CA   1 1 
        1  1772 1 1 109 LEU CB   C -17.246  15.725  -5.025 1.00 . A A . 896 LEU CB   1 1 
        1  1773 1 1 109 LEU CD1  C -18.827  16.580  -3.291 1.00 . A A . 896 LEU CD1  1 1 
        1  1774 1 1 109 LEU CD2  C -19.620  16.255  -5.636 1.00 . A A . 896 LEU CD2  1 1 
        1  1775 1 1 109 LEU CG   C -18.699  15.709  -4.541 1.00 . A A . 896 LEU CG   1 1 
        1  1776 1 1 109 LEU H    H -17.524  13.181  -4.951 1.00 . A A . 896 LEU H    1 1 
        1  1777 1 1 109 LEU HA   H -17.717  15.166  -7.039 1.00 . A A . 896 LEU HA   1 1 
        1  1778 1 1 109 LEU HB2  H -16.601  15.380  -4.231 1.00 . A A . 896 LEU HB2  1 1 
        1  1779 1 1 109 LEU HB3  H -16.969  16.732  -5.297 1.00 . A A . 896 LEU HB3  1 1 
        1  1780 1 1 109 LEU HD11 H -18.335  16.094  -2.462 1.00 . A A . 896 LEU HD11 1 1 
        1  1781 1 1 109 LEU HD12 H -19.871  16.723  -3.056 1.00 . A A . 896 LEU HD12 1 1 
        1  1782 1 1 109 LEU HD13 H -18.364  17.539  -3.471 1.00 . A A . 896 LEU HD13 1 1 
        1  1783 1 1 109 LEU HD21 H -19.917  15.449  -6.289 1.00 . A A . 896 LEU HD21 1 1 
        1  1784 1 1 109 LEU HD22 H -19.097  17.008  -6.208 1.00 . A A . 896 LEU HD22 1 1 
        1  1785 1 1 109 LEU HD23 H -20.497  16.692  -5.183 1.00 . A A . 896 LEU HD23 1 1 
        1  1786 1 1 109 LEU HG   H -18.985  14.695  -4.301 1.00 . A A . 896 LEU HG   1 1 
        1  1787 1 1 109 LEU N    N -17.487  13.449  -5.892 1.00 . A A . 896 LEU N    1 1 
        1  1788 1 1 109 LEU O    O -14.760  14.294  -6.019 1.00 . A A . 896 LEU O    1 1 
        1  1789 1 1 110 LEU C    C -13.546  16.993  -8.266 1.00 . A A . 897 LEU C    1 1 
        1  1790 1 1 110 LEU CA   C -14.044  15.556  -8.375 1.00 . A A . 897 LEU CA   1 1 
        1  1791 1 1 110 LEU CB   C -14.017  15.106  -9.837 1.00 . A A . 897 LEU CB   1 1 
        1  1792 1 1 110 LEU CD1  C -14.532  13.227 -11.405 1.00 . A A . 897 LEU CD1  1 1 
        1  1793 1 1 110 LEU CD2  C -13.419  12.744  -9.222 1.00 . A A . 897 LEU CD2  1 1 
        1  1794 1 1 110 LEU CG   C -14.443  13.636  -9.935 1.00 . A A . 897 LEU CG   1 1 
        1  1795 1 1 110 LEU H    H -16.137  15.877  -8.327 1.00 . A A . 897 LEU H    1 1 
        1  1796 1 1 110 LEU HA   H -13.390  14.917  -7.798 1.00 . A A . 897 LEU HA   1 1 
        1  1797 1 1 110 LEU HB2  H -14.701  15.715 -10.410 1.00 . A A . 897 LEU HB2  1 1 
        1  1798 1 1 110 LEU HB3  H -13.020  15.221 -10.233 1.00 . A A . 897 LEU HB3  1 1 
        1  1799 1 1 110 LEU HD11 H -14.262  14.065 -12.030 1.00 . A A . 897 LEU HD11 1 1 
        1  1800 1 1 110 LEU HD12 H -15.541  12.918 -11.633 1.00 . A A . 897 LEU HD12 1 1 
        1  1801 1 1 110 LEU HD13 H -13.855  12.406 -11.591 1.00 . A A . 897 LEU HD13 1 1 
        1  1802 1 1 110 LEU HD21 H -13.705  12.625  -8.187 1.00 . A A . 897 LEU HD21 1 1 
        1  1803 1 1 110 LEU HD22 H -12.441  13.196  -9.276 1.00 . A A . 897 LEU HD22 1 1 
        1  1804 1 1 110 LEU HD23 H -13.393  11.775  -9.700 1.00 . A A . 897 LEU HD23 1 1 
        1  1805 1 1 110 LEU HG   H -15.410  13.514  -9.469 1.00 . A A . 897 LEU HG   1 1 
        1  1806 1 1 110 LEU N    N -15.397  15.453  -7.844 1.00 . A A . 897 LEU N    1 1 
        1  1807 1 1 110 LEU O    O -12.489  17.251  -7.691 1.00 . A A . 897 LEU O    1 1 
        1  1808 1 1 111 ARG C    C -15.120  20.226  -9.157 1.00 . A A . 898 ARG C    1 1 
        1  1809 1 1 111 ARG CA   C -13.946  19.332  -8.774 1.00 . A A . 898 ARG CA   1 1 
        1  1810 1 1 111 ARG CB   C -12.755  19.596  -9.692 1.00 . A A . 898 ARG CB   1 1 
        1  1811 1 1 111 ARG CD   C -11.888  19.508 -12.010 1.00 . A A . 898 ARG CD   1 1 
        1  1812 1 1 111 ARG CG   C -13.116  19.265 -11.138 1.00 . A A . 898 ARG CG   1 1 
        1  1813 1 1 111 ARG CZ   C -12.100  17.944 -13.854 1.00 . A A . 898 ARG CZ   1 1 
        1  1814 1 1 111 ARG H    H -15.153  17.663  -9.264 1.00 . A A . 898 ARG H    1 1 
        1  1815 1 1 111 ARG HA   H -13.648  19.572  -7.767 1.00 . A A . 898 ARG HA   1 1 
        1  1816 1 1 111 ARG HB2  H -12.475  20.638  -9.624 1.00 . A A . 898 ARG HB2  1 1 
        1  1817 1 1 111 ARG HB3  H -11.922  18.982  -9.384 1.00 . A A . 898 ARG HB3  1 1 
        1  1818 1 1 111 ARG HD2  H -11.598  20.543 -11.931 1.00 . A A . 898 ARG HD2  1 1 
        1  1819 1 1 111 ARG HD3  H -11.080  18.885 -11.659 1.00 . A A . 898 ARG HD3  1 1 
        1  1820 1 1 111 ARG HE   H -12.421  19.914 -14.022 1.00 . A A . 898 ARG HE   1 1 
        1  1821 1 1 111 ARG HG2  H -13.416  18.229 -11.210 1.00 . A A . 898 ARG HG2  1 1 
        1  1822 1 1 111 ARG HG3  H -13.923  19.903 -11.467 1.00 . A A . 898 ARG HG3  1 1 
        1  1823 1 1 111 ARG HH11 H -11.602  17.173 -12.075 1.00 . A A . 898 ARG HH11 1 1 
        1  1824 1 1 111 ARG HH12 H -11.728  16.036 -13.375 1.00 . A A . 898 ARG HH12 1 1 
        1  1825 1 1 111 ARG HH21 H -12.581  18.427 -15.736 1.00 . A A . 898 ARG HH21 1 1 
        1  1826 1 1 111 ARG HH22 H -12.283  16.745 -15.447 1.00 . A A . 898 ARG HH22 1 1 
        1  1827 1 1 111 ARG N    N -14.318  17.925  -8.820 1.00 . A A . 898 ARG N    1 1 
        1  1828 1 1 111 ARG NE   N -12.176  19.193 -13.405 1.00 . A A . 898 ARG NE   1 1 
        1  1829 1 1 111 ARG NH1  N -11.786  16.977 -13.038 1.00 . A A . 898 ARG NH1  1 1 
        1  1830 1 1 111 ARG NH2  N -12.340  17.686 -15.110 1.00 . A A . 898 ARG NH2  1 1 
        1  1831 1 1 111 ARG O    O -16.113  19.767  -9.719 1.00 . A A . 898 ARG O    1 1 
        1  1832 1 1 112 GLN C    C -15.652  23.239 -10.442 1.00 . A A . 899 GLN C    1 1 
        1  1833 1 1 112 GLN CA   C -16.025  22.481  -9.171 1.00 . A A . 899 GLN CA   1 1 
        1  1834 1 1 112 GLN CB   C -16.207  23.451  -7.999 1.00 . A A . 899 GLN CB   1 1 
        1  1835 1 1 112 GLN CD   C -17.582  25.334  -7.111 1.00 . A A . 899 GLN CD   1 1 
        1  1836 1 1 112 GLN CG   C -17.248  24.512  -8.352 1.00 . A A . 899 GLN CG   1 1 
        1  1837 1 1 112 GLN H    H -14.155  21.804  -8.420 1.00 . A A . 899 GLN H    1 1 
        1  1838 1 1 112 GLN HA   H -16.952  21.956  -9.337 1.00 . A A . 899 GLN HA   1 1 
        1  1839 1 1 112 GLN HB2  H -16.536  22.901  -7.130 1.00 . A A . 899 GLN HB2  1 1 
        1  1840 1 1 112 GLN HB3  H -15.268  23.932  -7.783 1.00 . A A . 899 GLN HB3  1 1 
        1  1841 1 1 112 GLN HE21 H -16.598  26.945  -7.724 1.00 . A A . 899 GLN HE21 1 1 
        1  1842 1 1 112 GLN HE22 H -17.354  27.089  -6.212 1.00 . A A . 899 GLN HE22 1 1 
        1  1843 1 1 112 GLN HG2  H -16.853  25.163  -9.119 1.00 . A A . 899 GLN HG2  1 1 
        1  1844 1 1 112 GLN HG3  H -18.144  24.031  -8.715 1.00 . A A . 899 GLN HG3  1 1 
        1  1845 1 1 112 GLN N    N -14.984  21.511  -8.852 1.00 . A A . 899 GLN N    1 1 
        1  1846 1 1 112 GLN NE2  N -17.141  26.557  -7.007 1.00 . A A . 899 GLN NE2  1 1 
        1  1847 1 1 112 GLN O    O -14.608  23.890 -10.502 1.00 . A A . 899 GLN O    1 1 
        1  1848 1 1 112 GLN OE1  O -18.250  24.840  -6.201 1.00 . A A . 899 GLN OE1  1 1 
        1  1849 1 1 113 VAL C    C -16.186  25.327 -12.549 1.00 . A A . 900 VAL C    1 1 
        1  1850 1 1 113 VAL CA   C -16.240  23.815 -12.731 1.00 . A A . 900 VAL CA   1 1 
        1  1851 1 1 113 VAL CB   C -17.333  23.462 -13.741 1.00 . A A . 900 VAL CB   1 1 
        1  1852 1 1 113 VAL CG1  C -17.183  24.341 -14.985 1.00 . A A . 900 VAL CG1  1 1 
        1  1853 1 1 113 VAL CG2  C -17.204  21.991 -14.140 1.00 . A A . 900 VAL CG2  1 1 
        1  1854 1 1 113 VAL H    H -17.320  22.613 -11.369 1.00 . A A . 900 VAL H    1 1 
        1  1855 1 1 113 VAL HA   H -15.292  23.471 -13.115 1.00 . A A . 900 VAL HA   1 1 
        1  1856 1 1 113 VAL HB   H -18.302  23.633 -13.295 1.00 . A A . 900 VAL HB   1 1 
        1  1857 1 1 113 VAL HG11 H -17.555  23.809 -15.848 1.00 . A A . 900 VAL HG11 1 1 
        1  1858 1 1 113 VAL HG12 H -16.142  24.583 -15.131 1.00 . A A . 900 VAL HG12 1 1 
        1  1859 1 1 113 VAL HG13 H -17.750  25.252 -14.852 1.00 . A A . 900 VAL HG13 1 1 
        1  1860 1 1 113 VAL HG21 H -16.287  21.848 -14.692 1.00 . A A . 900 VAL HG21 1 1 
        1  1861 1 1 113 VAL HG22 H -18.044  21.711 -14.757 1.00 . A A . 900 VAL HG22 1 1 
        1  1862 1 1 113 VAL HG23 H -17.188  21.378 -13.251 1.00 . A A . 900 VAL HG23 1 1 
        1  1863 1 1 113 VAL N    N -16.503  23.143 -11.464 1.00 . A A . 900 VAL N    1 1 
        1  1864 1 1 113 VAL O    O -15.277  25.993 -13.045 1.00 . A A . 900 VAL O    1 1 
        1  1865 1 1 114 ASP C    C -17.784  27.566 -10.197 1.00 . A A . 901 ASP C    1 1 
        1  1866 1 1 114 ASP CA   C -17.228  27.298 -11.588 1.00 . A A . 901 ASP CA   1 1 
        1  1867 1 1 114 ASP CB   C -18.115  27.973 -12.636 1.00 . A A . 901 ASP CB   1 1 
        1  1868 1 1 114 ASP CG   C -18.412  29.410 -12.218 1.00 . A A . 901 ASP CG   1 1 
        1  1869 1 1 114 ASP H    H -17.866  25.284 -11.462 1.00 . A A . 901 ASP H    1 1 
        1  1870 1 1 114 ASP HA   H -16.232  27.709 -11.654 1.00 . A A . 901 ASP HA   1 1 
        1  1871 1 1 114 ASP HB2  H -17.606  27.975 -13.589 1.00 . A A . 901 ASP HB2  1 1 
        1  1872 1 1 114 ASP HB3  H -19.043  27.429 -12.725 1.00 . A A . 901 ASP HB3  1 1 
        1  1873 1 1 114 ASP N    N -17.168  25.863 -11.833 1.00 . A A . 901 ASP N    1 1 
        1  1874 1 1 114 ASP O    O -17.049  27.538  -9.211 1.00 . A A . 901 ASP O    1 1 
        1  1875 1 1 114 ASP OD1  O -17.501  30.219 -12.259 1.00 . A A . 901 ASP OD1  1 1 
        1  1876 1 1 114 ASP OD2  O -19.549  29.680 -11.865 1.00 . A A . 901 ASP OD2  1 1 
        1  1877 1 1 115 GLU C    C -21.014  27.261  -8.710 1.00 . A A . 902 GLU C    1 1 
        1  1878 1 1 115 GLU CA   C -19.735  28.082  -8.845 1.00 . A A . 902 GLU CA   1 1 
        1  1879 1 1 115 GLU CB   C -20.066  29.570  -8.722 1.00 . A A . 902 GLU CB   1 1 
        1  1880 1 1 115 GLU CD   C -19.074  31.864  -8.598 1.00 . A A . 902 GLU CD   1 1 
        1  1881 1 1 115 GLU CG   C -18.772  30.370  -8.557 1.00 . A A . 902 GLU CG   1 1 
        1  1882 1 1 115 GLU H    H -19.623  27.824 -10.945 1.00 . A A . 902 GLU H    1 1 
        1  1883 1 1 115 GLU HA   H -19.061  27.810  -8.046 1.00 . A A . 902 GLU HA   1 1 
        1  1884 1 1 115 GLU HB2  H -20.582  29.898  -9.612 1.00 . A A . 902 GLU HB2  1 1 
        1  1885 1 1 115 GLU HB3  H -20.697  29.729  -7.860 1.00 . A A . 902 GLU HB3  1 1 
        1  1886 1 1 115 GLU HG2  H -18.316  30.121  -7.611 1.00 . A A . 902 GLU HG2  1 1 
        1  1887 1 1 115 GLU HG3  H -18.093  30.120  -9.360 1.00 . A A . 902 GLU HG3  1 1 
        1  1888 1 1 115 GLU N    N -19.087  27.820 -10.125 1.00 . A A . 902 GLU N    1 1 
        1  1889 1 1 115 GLU O    O -21.268  26.661  -7.666 1.00 . A A . 902 GLU O    1 1 
        1  1890 1 1 115 GLU OE1  O -20.184  32.214  -8.959 1.00 . A A . 902 GLU OE1  1 1 
        1  1891 1 1 115 GLU OE2  O -18.189  32.636  -8.267 1.00 . A A . 902 GLU OE2  1 1 
        1  1892 1 1 116 ASN C    C -22.968  25.209 -10.561 1.00 . A A . 903 ASN C    1 1 
        1  1893 1 1 116 ASN CA   C -23.076  26.503  -9.754 1.00 . A A . 903 ASN CA   1 1 
        1  1894 1 1 116 ASN CB   C -24.196  27.371 -10.332 1.00 . A A . 903 ASN CB   1 1 
        1  1895 1 1 116 ASN CG   C -24.520  28.510  -9.372 1.00 . A A . 903 ASN CG   1 1 
        1  1896 1 1 116 ASN H    H -21.566  27.749 -10.573 1.00 . A A . 903 ASN H    1 1 
        1  1897 1 1 116 ASN HA   H -23.323  26.256  -8.734 1.00 . A A . 903 ASN HA   1 1 
        1  1898 1 1 116 ASN HB2  H -23.879  27.781 -11.280 1.00 . A A . 903 ASN HB2  1 1 
        1  1899 1 1 116 ASN HB3  H -25.078  26.766 -10.479 1.00 . A A . 903 ASN HB3  1 1 
        1  1900 1 1 116 ASN HD21 H -25.364  29.645 -10.766 1.00 . A A . 903 ASN HD21 1 1 
        1  1901 1 1 116 ASN HD22 H -25.333  30.314  -9.207 1.00 . A A . 903 ASN HD22 1 1 
        1  1902 1 1 116 ASN N    N -21.820  27.248  -9.770 1.00 . A A . 903 ASN N    1 1 
        1  1903 1 1 116 ASN ND2  N -25.122  29.578  -9.819 1.00 . A A . 903 ASN ND2  1 1 
        1  1904 1 1 116 ASN O    O -23.969  24.534 -10.786 1.00 . A A . 903 ASN O    1 1 
        1  1905 1 1 116 ASN OD1  O -24.214  28.426  -8.183 1.00 . A A . 903 ASN OD1  1 1 
        1  1906 1 1 117 TRP C    C -20.364  22.863 -11.227 1.00 . A A . 904 TRP C    1 1 
        1  1907 1 1 117 TRP CA   C -21.539  23.660 -11.784 1.00 . A A . 904 TRP CA   1 1 
        1  1908 1 1 117 TRP CB   C -21.257  24.033 -13.240 1.00 . A A . 904 TRP CB   1 1 
        1  1909 1 1 117 TRP CD1  C -22.716  26.025 -13.778 1.00 . A A . 904 TRP CD1  1 1 
        1  1910 1 1 117 TRP CD2  C -23.575  24.092 -14.544 1.00 . A A . 904 TRP CD2  1 1 
        1  1911 1 1 117 TRP CE2  C -24.485  25.113 -14.908 1.00 . A A . 904 TRP CE2  1 1 
        1  1912 1 1 117 TRP CE3  C -23.882  22.769 -14.912 1.00 . A A . 904 TRP CE3  1 1 
        1  1913 1 1 117 TRP CG   C -22.462  24.696 -13.824 1.00 . A A . 904 TRP CG   1 1 
        1  1914 1 1 117 TRP CH2  C -25.946  23.513 -15.969 1.00 . A A . 904 TRP CH2  1 1 
        1  1915 1 1 117 TRP CZ2  C -25.657  24.832 -15.610 1.00 . A A . 904 TRP CZ2  1 1 
        1  1916 1 1 117 TRP CZ3  C -25.060  22.483 -15.621 1.00 . A A . 904 TRP CZ3  1 1 
        1  1917 1 1 117 TRP H    H -20.996  25.458 -10.791 1.00 . A A . 904 TRP H    1 1 
        1  1918 1 1 117 TRP HA   H -22.427  23.049 -11.745 1.00 . A A . 904 TRP HA   1 1 
        1  1919 1 1 117 TRP HB2  H -20.416  24.711 -13.282 1.00 . A A . 904 TRP HB2  1 1 
        1  1920 1 1 117 TRP HB3  H -21.029  23.140 -13.804 1.00 . A A . 904 TRP HB3  1 1 
        1  1921 1 1 117 TRP HD1  H -22.086  26.769 -13.314 1.00 . A A . 904 TRP HD1  1 1 
        1  1922 1 1 117 TRP HE1  H -24.333  27.154 -14.520 1.00 . A A . 904 TRP HE1  1 1 
        1  1923 1 1 117 TRP HE3  H -23.206  21.969 -14.649 1.00 . A A . 904 TRP HE3  1 1 
        1  1924 1 1 117 TRP HH2  H -26.850  23.286 -16.514 1.00 . A A . 904 TRP HH2  1 1 
        1  1925 1 1 117 TRP HZ2  H -26.336  25.628 -15.876 1.00 . A A . 904 TRP HZ2  1 1 
        1  1926 1 1 117 TRP HZ3  H -25.284  21.464 -15.900 1.00 . A A . 904 TRP HZ3  1 1 
        1  1927 1 1 117 TRP N    N -21.757  24.875 -10.996 1.00 . A A . 904 TRP N    1 1 
        1  1928 1 1 117 TRP NE1  N -23.918  26.272 -14.417 1.00 . A A . 904 TRP NE1  1 1 
        1  1929 1 1 117 TRP O    O -19.414  23.443 -10.700 1.00 . A A . 904 TRP O    1 1 
        1  1930 1 1 118 TYR C    C -19.269  19.380 -11.628 1.00 . A A . 905 TYR C    1 1 
        1  1931 1 1 118 TYR CA   C -19.319  20.703 -10.868 1.00 . A A . 905 TYR CA   1 1 
        1  1932 1 1 118 TYR CB   C -19.495  20.436  -9.376 1.00 . A A . 905 TYR CB   1 1 
        1  1933 1 1 118 TYR CD1  C -21.914  19.742  -9.340 1.00 . A A . 905 TYR CD1  1 1 
        1  1934 1 1 118 TYR CD2  C -20.225  18.103  -8.770 1.00 . A A . 905 TYR CD2  1 1 
        1  1935 1 1 118 TYR CE1  C -22.913  18.789  -9.132 1.00 . A A . 905 TYR CE1  1 1 
        1  1936 1 1 118 TYR CE2  C -21.224  17.146  -8.560 1.00 . A A . 905 TYR CE2  1 1 
        1  1937 1 1 118 TYR CG   C -20.572  19.403  -9.157 1.00 . A A . 905 TYR CG   1 1 
        1  1938 1 1 118 TYR CZ   C -22.568  17.490  -8.738 1.00 . A A . 905 TYR CZ   1 1 
        1  1939 1 1 118 TYR H    H -21.172  21.105 -11.801 1.00 . A A . 905 TYR H    1 1 
        1  1940 1 1 118 TYR HA   H -18.387  21.221 -11.020 1.00 . A A . 905 TYR HA   1 1 
        1  1941 1 1 118 TYR HB2  H -18.564  20.079  -8.963 1.00 . A A . 905 TYR HB2  1 1 
        1  1942 1 1 118 TYR HB3  H -19.777  21.355  -8.884 1.00 . A A . 905 TYR HB3  1 1 
        1  1943 1 1 118 TYR HD1  H -22.179  20.737  -9.650 1.00 . A A . 905 TYR HD1  1 1 
        1  1944 1 1 118 TYR HD2  H -19.187  17.841  -8.628 1.00 . A A . 905 TYR HD2  1 1 
        1  1945 1 1 118 TYR HE1  H -23.950  19.058  -9.269 1.00 . A A . 905 TYR HE1  1 1 
        1  1946 1 1 118 TYR HE2  H -20.958  16.143  -8.262 1.00 . A A . 905 TYR HE2  1 1 
        1  1947 1 1 118 TYR HH   H -23.197  15.865  -7.954 1.00 . A A . 905 TYR HH   1 1 
        1  1948 1 1 118 TYR N    N -20.413  21.536 -11.356 1.00 . A A . 905 TYR N    1 1 
        1  1949 1 1 118 TYR O    O -20.242  18.977 -12.266 1.00 . A A . 905 TYR O    1 1 
        1  1950 1 1 118 TYR OH   O -23.555  16.547  -8.529 1.00 . A A . 905 TYR OH   1 1 
        1  1951 1 1 119 GLU C    C -17.874  16.299 -11.198 1.00 . A A . 906 GLU C    1 1 
        1  1952 1 1 119 GLU CA   C -17.937  17.428 -12.219 1.00 . A A . 906 GLU CA   1 1 
        1  1953 1 1 119 GLU CB   C -16.655  17.450 -13.051 1.00 . A A . 906 GLU CB   1 1 
        1  1954 1 1 119 GLU CD   C -15.305  16.176 -14.729 1.00 . A A . 906 GLU CD   1 1 
        1  1955 1 1 119 GLU CG   C -16.509  16.121 -13.797 1.00 . A A . 906 GLU CG   1 1 
        1  1956 1 1 119 GLU H    H -17.398  19.100 -11.012 1.00 . A A . 906 GLU H    1 1 
        1  1957 1 1 119 GLU HA   H -18.775  17.251 -12.878 1.00 . A A . 906 GLU HA   1 1 
        1  1958 1 1 119 GLU HB2  H -16.703  18.262 -13.763 1.00 . A A . 906 GLU HB2  1 1 
        1  1959 1 1 119 GLU HB3  H -15.805  17.591 -12.400 1.00 . A A . 906 GLU HB3  1 1 
        1  1960 1 1 119 GLU HG2  H -16.372  15.321 -13.085 1.00 . A A . 906 GLU HG2  1 1 
        1  1961 1 1 119 GLU HG3  H -17.401  15.936 -14.377 1.00 . A A . 906 GLU HG3  1 1 
        1  1962 1 1 119 GLU N    N -18.124  18.713 -11.545 1.00 . A A . 906 GLU N    1 1 
        1  1963 1 1 119 GLU O    O -17.240  16.433 -10.152 1.00 . A A . 906 GLU O    1 1 
        1  1964 1 1 119 GLU OE1  O -14.678  17.220 -14.788 1.00 . A A . 906 GLU OE1  1 1 
        1  1965 1 1 119 GLU OE2  O -15.028  15.175 -15.368 1.00 . A A . 906 GLU OE2  1 1 
        1  1966 1 1 120 GLY C    C -18.742  12.745 -11.357 1.00 . A A . 907 GLY C    1 1 
        1  1967 1 1 120 GLY CA   C -18.544  14.050 -10.596 1.00 . A A . 907 GLY CA   1 1 
        1  1968 1 1 120 GLY H    H -19.026  15.129 -12.353 1.00 . A A . 907 GLY H    1 1 
        1  1969 1 1 120 GLY HA2  H -17.604  14.019 -10.065 1.00 . A A . 907 GLY HA2  1 1 
        1  1970 1 1 120 GLY HA3  H -19.349  14.170  -9.887 1.00 . A A . 907 GLY HA3  1 1 
        1  1971 1 1 120 GLY N    N -18.536  15.187 -11.505 1.00 . A A . 907 GLY N    1 1 
        1  1972 1 1 120 GLY O    O -19.010  12.745 -12.558 1.00 . A A . 907 GLY O    1 1 
        1  1973 1 1 121 ARG C    C -19.286   9.310 -10.231 1.00 . A A . 908 ARG C    1 1 
        1  1974 1 1 121 ARG CA   C -18.765  10.316 -11.254 1.00 . A A . 908 ARG CA   1 1 
        1  1975 1 1 121 ARG CB   C -17.419   9.840 -11.814 1.00 . A A . 908 ARG CB   1 1 
        1  1976 1 1 121 ARG CD   C -15.035   9.356 -11.257 1.00 . A A . 908 ARG CD   1 1 
        1  1977 1 1 121 ARG CG   C -16.415   9.670 -10.675 1.00 . A A . 908 ARG CG   1 1 
        1  1978 1 1 121 ARG CZ   C -13.917   8.049  -9.546 1.00 . A A . 908 ARG CZ   1 1 
        1  1979 1 1 121 ARG H    H -18.389  11.697  -9.693 1.00 . A A . 908 ARG H    1 1 
        1  1980 1 1 121 ARG HA   H -19.473  10.390 -12.065 1.00 . A A . 908 ARG HA   1 1 
        1  1981 1 1 121 ARG HB2  H -17.552   8.893 -12.316 1.00 . A A . 908 ARG HB2  1 1 
        1  1982 1 1 121 ARG HB3  H -17.043  10.568 -12.516 1.00 . A A . 908 ARG HB3  1 1 
        1  1983 1 1 121 ARG HD2  H -15.086   8.439 -11.824 1.00 . A A . 908 ARG HD2  1 1 
        1  1984 1 1 121 ARG HD3  H -14.731  10.162 -11.909 1.00 . A A . 908 ARG HD3  1 1 
        1  1985 1 1 121 ARG HE   H -13.500   9.969  -9.929 1.00 . A A . 908 ARG HE   1 1 
        1  1986 1 1 121 ARG HG2  H -16.364  10.584 -10.101 1.00 . A A . 908 ARG HG2  1 1 
        1  1987 1 1 121 ARG HG3  H -16.726   8.858 -10.036 1.00 . A A . 908 ARG HG3  1 1 
        1  1988 1 1 121 ARG HH11 H -15.328   7.109 -10.611 1.00 . A A . 908 ARG HH11 1 1 
        1  1989 1 1 121 ARG HH12 H -14.546   6.154  -9.396 1.00 . A A . 908 ARG HH12 1 1 
        1  1990 1 1 121 ARG HH21 H -12.472   8.721  -8.336 1.00 . A A . 908 ARG HH21 1 1 
        1  1991 1 1 121 ARG HH22 H -12.930   7.067  -8.108 1.00 . A A . 908 ARG HH22 1 1 
        1  1992 1 1 121 ARG N    N -18.603  11.631 -10.646 1.00 . A A . 908 ARG N    1 1 
        1  1993 1 1 121 ARG NE   N -14.060   9.205 -10.184 1.00 . A A . 908 ARG NE   1 1 
        1  1994 1 1 121 ARG NH1  N -14.654   7.025  -9.876 1.00 . A A . 908 ARG NH1  1 1 
        1  1995 1 1 121 ARG NH2  N -13.037   7.936  -8.588 1.00 . A A . 908 ARG NH2  1 1 
        1  1996 1 1 121 ARG O    O -19.110   9.487  -9.029 1.00 . A A . 908 ARG O    1 1 
        1  1997 1 1 122 ILE C    C -19.309   6.329  -9.351 1.00 . A A . 909 ILE C    1 1 
        1  1998 1 1 122 ILE CA   C -20.457   7.227  -9.828 1.00 . A A . 909 ILE CA   1 1 
        1  1999 1 1 122 ILE CB   C -21.502   6.390 -10.587 1.00 . A A . 909 ILE CB   1 1 
        1  2000 1 1 122 ILE CD1  C -23.609   6.546 -11.953 1.00 . A A . 909 ILE CD1  1 1 
        1  2001 1 1 122 ILE CG1  C -22.636   7.311 -11.048 1.00 . A A . 909 ILE CG1  1 1 
        1  2002 1 1 122 ILE CG2  C -22.090   5.294  -9.690 1.00 . A A . 909 ILE CG2  1 1 
        1  2003 1 1 122 ILE H    H -20.039   8.156 -11.686 1.00 . A A . 909 ILE H    1 1 
        1  2004 1 1 122 ILE HA   H -20.932   7.705  -8.993 1.00 . A A . 909 ILE HA   1 1 
        1  2005 1 1 122 ILE HB   H -21.032   5.937 -11.446 1.00 . A A . 909 ILE HB   1 1 
        1  2006 1 1 122 ILE HD11 H -23.096   5.729 -12.437 1.00 . A A . 909 ILE HD11 1 1 
        1  2007 1 1 122 ILE HD12 H -24.004   7.215 -12.701 1.00 . A A . 909 ILE HD12 1 1 
        1  2008 1 1 122 ILE HD13 H -24.421   6.155 -11.356 1.00 . A A . 909 ILE HD13 1 1 
        1  2009 1 1 122 ILE HG12 H -23.168   7.685 -10.185 1.00 . A A . 909 ILE HG12 1 1 
        1  2010 1 1 122 ILE HG13 H -22.220   8.143 -11.599 1.00 . A A . 909 ILE HG13 1 1 
        1  2011 1 1 122 ILE HG21 H -22.705   4.635 -10.288 1.00 . A A . 909 ILE HG21 1 1 
        1  2012 1 1 122 ILE HG22 H -22.699   5.744  -8.921 1.00 . A A . 909 ILE HG22 1 1 
        1  2013 1 1 122 ILE HG23 H -21.296   4.721  -9.234 1.00 . A A . 909 ILE HG23 1 1 
        1  2014 1 1 122 ILE N    N -19.926   8.252 -10.716 1.00 . A A . 909 ILE N    1 1 
        1  2015 1 1 122 ILE O    O -18.438   5.985 -10.151 1.00 . A A . 909 ILE O    1 1 
        1  2016 1 1 123 PRO C    C -17.936   3.875  -8.582 1.00 . A A . 910 PRO C    1 1 
        1  2017 1 1 123 PRO CA   C -18.177   5.028  -7.612 1.00 . A A . 910 PRO CA   1 1 
        1  2018 1 1 123 PRO CB   C -18.720   4.512  -6.280 1.00 . A A . 910 PRO CB   1 1 
        1  2019 1 1 123 PRO CD   C -20.211   6.258  -7.004 1.00 . A A . 910 PRO CD   1 1 
        1  2020 1 1 123 PRO CG   C -19.570   5.623  -5.771 1.00 . A A . 910 PRO CG   1 1 
        1  2021 1 1 123 PRO HA   H -17.270   5.587  -7.448 1.00 . A A . 910 PRO HA   1 1 
        1  2022 1 1 123 PRO HB2  H -19.312   3.620  -6.434 1.00 . A A . 910 PRO HB2  1 1 
        1  2023 1 1 123 PRO HB3  H -17.913   4.319  -5.590 1.00 . A A . 910 PRO HB3  1 1 
        1  2024 1 1 123 PRO HD2  H -21.187   5.834  -7.183 1.00 . A A . 910 PRO HD2  1 1 
        1  2025 1 1 123 PRO HD3  H -20.271   7.328  -6.878 1.00 . A A . 910 PRO HD3  1 1 
        1  2026 1 1 123 PRO HG2  H -20.331   5.235  -5.107 1.00 . A A . 910 PRO HG2  1 1 
        1  2027 1 1 123 PRO HG3  H -18.963   6.352  -5.260 1.00 . A A . 910 PRO HG3  1 1 
        1  2028 1 1 123 PRO N    N -19.270   5.920  -8.098 1.00 . A A . 910 PRO N    1 1 
        1  2029 1 1 123 PRO O    O -18.879   3.295  -9.120 1.00 . A A . 910 PRO O    1 1 
        1  2030 1 1 124 GLY C    C -15.982   3.090 -11.122 1.00 . A A . 911 GLY C    1 1 
        1  2031 1 1 124 GLY CA   C -16.304   2.506  -9.749 1.00 . A A . 911 GLY CA   1 1 
        1  2032 1 1 124 GLY H    H -15.959   4.079  -8.374 1.00 . A A . 911 GLY H    1 1 
        1  2033 1 1 124 GLY HA2  H -15.436   1.983  -9.370 1.00 . A A . 911 GLY HA2  1 1 
        1  2034 1 1 124 GLY HA3  H -17.126   1.815  -9.841 1.00 . A A . 911 GLY HA3  1 1 
        1  2035 1 1 124 GLY N    N -16.666   3.569  -8.819 1.00 . A A . 911 GLY N    1 1 
        1  2036 1 1 124 GLY O    O -15.457   2.400 -11.995 1.00 . A A . 911 GLY O    1 1 
        1  2037 1 1 125 THR C    C -16.909   4.564 -13.688 1.00 . A A . 912 THR C    1 1 
        1  2038 1 1 125 THR CA   C -16.008   5.063 -12.556 1.00 . A A . 912 THR CA   1 1 
        1  2039 1 1 125 THR CB   C -14.539   4.849 -12.938 1.00 . A A . 912 THR CB   1 1 
        1  2040 1 1 125 THR CG2  C -14.065   5.998 -13.828 1.00 . A A . 912 THR CG2  1 1 
        1  2041 1 1 125 THR H    H -16.691   4.877 -10.557 1.00 . A A . 912 THR H    1 1 
        1  2042 1 1 125 THR HA   H -16.175   6.120 -12.418 1.00 . A A . 912 THR HA   1 1 
        1  2043 1 1 125 THR HB   H -14.437   3.918 -13.474 1.00 . A A . 912 THR HB   1 1 
        1  2044 1 1 125 THR HG1  H -14.024   4.050 -11.238 1.00 . A A . 912 THR HG1  1 1 
        1  2045 1 1 125 THR HG21 H -14.784   6.168 -14.614 1.00 . A A . 912 THR HG21 1 1 
        1  2046 1 1 125 THR HG22 H -13.109   5.745 -14.263 1.00 . A A . 912 THR HG22 1 1 
        1  2047 1 1 125 THR HG23 H -13.963   6.894 -13.234 1.00 . A A . 912 THR HG23 1 1 
        1  2048 1 1 125 THR N    N -16.285   4.376 -11.296 1.00 . A A . 912 THR N    1 1 
        1  2049 1 1 125 THR O    O -16.544   4.648 -14.862 1.00 . A A . 912 THR O    1 1 
        1  2050 1 1 125 THR OG1  O -13.746   4.809 -11.758 1.00 . A A . 912 THR OG1  1 1 
        1  2051 1 1 126 SER C    C -19.548   4.685 -15.224 1.00 . A A . 913 SER C    1 1 
        1  2052 1 1 126 SER CA   C -19.005   3.545 -14.357 1.00 . A A . 913 SER CA   1 1 
        1  2053 1 1 126 SER CB   C -20.170   2.810 -13.695 1.00 . A A . 913 SER CB   1 1 
        1  2054 1 1 126 SER H    H -18.333   3.996 -12.392 1.00 . A A . 913 SER H    1 1 
        1  2055 1 1 126 SER HA   H -18.476   2.850 -14.992 1.00 . A A . 913 SER HA   1 1 
        1  2056 1 1 126 SER HB2  H -20.796   2.366 -14.451 1.00 . A A . 913 SER HB2  1 1 
        1  2057 1 1 126 SER HB3  H -19.781   2.030 -13.050 1.00 . A A . 913 SER HB3  1 1 
        1  2058 1 1 126 SER HG   H -20.498   3.853 -12.087 1.00 . A A . 913 SER HG   1 1 
        1  2059 1 1 126 SER N    N -18.083   4.045 -13.340 1.00 . A A . 913 SER N    1 1 
        1  2060 1 1 126 SER O    O -19.712   4.528 -16.434 1.00 . A A . 913 SER O    1 1 
        1  2061 1 1 126 SER OG   O -20.935   3.734 -12.932 1.00 . A A . 913 SER OG   1 1 
        1  2062 1 1 127 ARG C    C -19.740   8.285 -14.855 1.00 . A A . 914 ARG C    1 1 
        1  2063 1 1 127 ARG CA   C -20.366   6.976 -15.338 1.00 . A A . 914 ARG CA   1 1 
        1  2064 1 1 127 ARG CB   C -21.885   7.045 -15.164 1.00 . A A . 914 ARG CB   1 1 
        1  2065 1 1 127 ARG CD   C -24.055   5.909 -15.662 1.00 . A A . 914 ARG CD   1 1 
        1  2066 1 1 127 ARG CG   C -22.538   5.845 -15.854 1.00 . A A . 914 ARG CG   1 1 
        1  2067 1 1 127 ARG CZ   C -26.017   4.618 -16.281 1.00 . A A . 914 ARG CZ   1 1 
        1  2068 1 1 127 ARG H    H -19.691   5.901 -13.633 1.00 . A A . 914 ARG H    1 1 
        1  2069 1 1 127 ARG HA   H -20.144   6.847 -16.386 1.00 . A A . 914 ARG HA   1 1 
        1  2070 1 1 127 ARG HB2  H -22.126   7.032 -14.113 1.00 . A A . 914 ARG HB2  1 1 
        1  2071 1 1 127 ARG HB3  H -22.256   7.957 -15.606 1.00 . A A . 914 ARG HB3  1 1 
        1  2072 1 1 127 ARG HD2  H -24.281   5.890 -14.608 1.00 . A A . 914 ARG HD2  1 1 
        1  2073 1 1 127 ARG HD3  H -24.430   6.827 -16.091 1.00 . A A . 914 ARG HD3  1 1 
        1  2074 1 1 127 ARG HE   H -24.145   4.106 -16.774 1.00 . A A . 914 ARG HE   1 1 
        1  2075 1 1 127 ARG HG2  H -22.307   5.865 -16.910 1.00 . A A . 914 ARG HG2  1 1 
        1  2076 1 1 127 ARG HG3  H -22.161   4.930 -15.420 1.00 . A A . 914 ARG HG3  1 1 
        1  2077 1 1 127 ARG HH11 H -26.342   6.284 -15.217 1.00 . A A . 914 ARG HH11 1 1 
        1  2078 1 1 127 ARG HH12 H -27.757   5.379 -15.645 1.00 . A A . 914 ARG HH12 1 1 
        1  2079 1 1 127 ARG HH21 H -25.997   2.918 -17.337 1.00 . A A . 914 ARG HH21 1 1 
        1  2080 1 1 127 ARG HH22 H -27.561   3.474 -16.845 1.00 . A A . 914 ARG HH22 1 1 
        1  2081 1 1 127 ARG N    N -19.834   5.829 -14.600 1.00 . A A . 914 ARG N    1 1 
        1  2082 1 1 127 ARG NE   N -24.697   4.770 -16.310 1.00 . A A . 914 ARG NE   1 1 
        1  2083 1 1 127 ARG NH1  N -26.763   5.495 -15.667 1.00 . A A . 914 ARG NH1  1 1 
        1  2084 1 1 127 ARG NH2  N -26.568   3.590 -16.866 1.00 . A A . 914 ARG NH2  1 1 
        1  2085 1 1 127 ARG O    O -19.372   8.411 -13.690 1.00 . A A . 914 ARG O    1 1 
        1  2086 1 1 128 GLN C    C -19.765  11.674 -16.193 1.00 . A A . 915 GLN C    1 1 
        1  2087 1 1 128 GLN CA   C -19.061  10.563 -15.415 1.00 . A A . 915 GLN CA   1 1 
        1  2088 1 1 128 GLN CB   C -17.560  10.576 -15.726 1.00 . A A . 915 GLN CB   1 1 
        1  2089 1 1 128 GLN CD   C -15.455  11.928 -15.614 1.00 . A A . 915 GLN CD   1 1 
        1  2090 1 1 128 GLN CG   C -16.954  11.928 -15.331 1.00 . A A . 915 GLN CG   1 1 
        1  2091 1 1 128 GLN H    H -19.955   9.104 -16.672 1.00 . A A . 915 GLN H    1 1 
        1  2092 1 1 128 GLN HA   H -19.199  10.737 -14.359 1.00 . A A . 915 GLN HA   1 1 
        1  2093 1 1 128 GLN HB2  H -17.074   9.789 -15.169 1.00 . A A . 915 GLN HB2  1 1 
        1  2094 1 1 128 GLN HB3  H -17.411  10.412 -16.782 1.00 . A A . 915 GLN HB3  1 1 
        1  2095 1 1 128 GLN HE21 H -14.955  12.332 -13.735 1.00 . A A . 915 GLN HE21 1 1 
        1  2096 1 1 128 GLN HE22 H -13.655  12.161 -14.812 1.00 . A A . 915 GLN HE22 1 1 
        1  2097 1 1 128 GLN HG2  H -17.422  12.715 -15.903 1.00 . A A . 915 GLN HG2  1 1 
        1  2098 1 1 128 GLN HG3  H -17.119  12.103 -14.279 1.00 . A A . 915 GLN HG3  1 1 
        1  2099 1 1 128 GLN N    N -19.636   9.260 -15.759 1.00 . A A . 915 GLN N    1 1 
        1  2100 1 1 128 GLN NE2  N -14.619  12.160 -14.639 1.00 . A A . 915 GLN NE2  1 1 
        1  2101 1 1 128 GLN O    O -20.121  11.493 -17.356 1.00 . A A . 915 GLN O    1 1 
        1  2102 1 1 128 GLN OE1  O -15.037  11.711 -16.750 1.00 . A A . 915 GLN OE1  1 1 
        1  2103 1 1 129 GLY C    C -20.729  15.151 -15.290 1.00 . A A . 916 GLY C    1 1 
        1  2104 1 1 129 GLY CA   C -20.626  13.940 -16.210 1.00 . A A . 916 GLY CA   1 1 
        1  2105 1 1 129 GLY H    H -19.656  12.921 -14.618 1.00 . A A . 916 GLY H    1 1 
        1  2106 1 1 129 GLY HA2  H -20.063  14.213 -17.090 1.00 . A A . 916 GLY HA2  1 1 
        1  2107 1 1 129 GLY HA3  H -21.620  13.638 -16.505 1.00 . A A . 916 GLY HA3  1 1 
        1  2108 1 1 129 GLY N    N -19.963  12.823 -15.547 1.00 . A A . 916 GLY N    1 1 
        1  2109 1 1 129 GLY O    O -20.270  15.117 -14.148 1.00 . A A . 916 GLY O    1 1 
        1  2110 1 1 130 ILE C    C -22.958  17.814 -14.877 1.00 . A A . 917 ILE C    1 1 
        1  2111 1 1 130 ILE CA   C -21.485  17.451 -15.041 1.00 . A A . 917 ILE CA   1 1 
        1  2112 1 1 130 ILE CB   C -20.740  18.593 -15.742 1.00 . A A . 917 ILE CB   1 1 
        1  2113 1 1 130 ILE CD1  C -20.674  20.034 -17.788 1.00 . A A . 917 ILE CD1  1 1 
        1  2114 1 1 130 ILE CG1  C -21.281  18.774 -17.167 1.00 . A A . 917 ILE CG1  1 1 
        1  2115 1 1 130 ILE CG2  C -19.248  18.266 -15.806 1.00 . A A . 917 ILE CG2  1 1 
        1  2116 1 1 130 ILE H    H -21.657  16.175 -16.734 1.00 . A A . 917 ILE H    1 1 
        1  2117 1 1 130 ILE HA   H -21.053  17.311 -14.062 1.00 . A A . 917 ILE HA   1 1 
        1  2118 1 1 130 ILE HB   H -20.882  19.508 -15.183 1.00 . A A . 917 ILE HB   1 1 
        1  2119 1 1 130 ILE HD11 H -19.927  20.440 -17.122 1.00 . A A . 917 ILE HD11 1 1 
        1  2120 1 1 130 ILE HD12 H -21.452  20.766 -17.948 1.00 . A A . 917 ILE HD12 1 1 
        1  2121 1 1 130 ILE HD13 H -20.216  19.784 -18.733 1.00 . A A . 917 ILE HD13 1 1 
        1  2122 1 1 130 ILE HG12 H -21.014  17.914 -17.765 1.00 . A A . 917 ILE HG12 1 1 
        1  2123 1 1 130 ILE HG13 H -22.355  18.873 -17.141 1.00 . A A . 917 ILE HG13 1 1 
        1  2124 1 1 130 ILE HG21 H -18.915  18.302 -16.833 1.00 . A A . 917 ILE HG21 1 1 
        1  2125 1 1 130 ILE HG22 H -19.078  17.277 -15.408 1.00 . A A . 917 ILE HG22 1 1 
        1  2126 1 1 130 ILE HG23 H -18.695  18.988 -15.224 1.00 . A A . 917 ILE HG23 1 1 
        1  2127 1 1 130 ILE N    N -21.329  16.219 -15.810 1.00 . A A . 917 ILE N    1 1 
        1  2128 1 1 130 ILE O    O -23.785  17.496 -15.727 1.00 . A A . 917 ILE O    1 1 
        1  2129 1 1 131 PHE C    C -24.623  19.988 -12.411 1.00 . A A . 918 PHE C    1 1 
        1  2130 1 1 131 PHE CA   C -24.636  18.910 -13.494 1.00 . A A . 918 PHE CA   1 1 
        1  2131 1 1 131 PHE CB   C -25.477  17.709 -13.044 1.00 . A A . 918 PHE CB   1 1 
        1  2132 1 1 131 PHE CD1  C -23.973  16.411 -11.500 1.00 . A A . 918 PHE CD1  1 1 
        1  2133 1 1 131 PHE CD2  C -24.346  15.566 -13.740 1.00 . A A . 918 PHE CD2  1 1 
        1  2134 1 1 131 PHE CE1  C -23.137  15.322 -11.228 1.00 . A A . 918 PHE CE1  1 1 
        1  2135 1 1 131 PHE CE2  C -23.510  14.478 -13.469 1.00 . A A . 918 PHE CE2  1 1 
        1  2136 1 1 131 PHE CG   C -24.576  16.533 -12.754 1.00 . A A . 918 PHE CG   1 1 
        1  2137 1 1 131 PHE CZ   C -22.904  14.356 -12.213 1.00 . A A . 918 PHE CZ   1 1 
        1  2138 1 1 131 PHE H    H -22.563  18.724 -13.139 1.00 . A A . 918 PHE H    1 1 
        1  2139 1 1 131 PHE HA   H -25.067  19.323 -14.393 1.00 . A A . 918 PHE HA   1 1 
        1  2140 1 1 131 PHE HB2  H -26.024  17.966 -12.149 1.00 . A A . 918 PHE HB2  1 1 
        1  2141 1 1 131 PHE HB3  H -26.172  17.442 -13.827 1.00 . A A . 918 PHE HB3  1 1 
        1  2142 1 1 131 PHE HD1  H -24.156  17.157 -10.744 1.00 . A A . 918 PHE HD1  1 1 
        1  2143 1 1 131 PHE HD2  H -24.814  15.658 -14.707 1.00 . A A . 918 PHE HD2  1 1 
        1  2144 1 1 131 PHE HE1  H -22.670  15.228 -10.258 1.00 . A A . 918 PHE HE1  1 1 
        1  2145 1 1 131 PHE HE2  H -23.330  13.732 -14.229 1.00 . A A . 918 PHE HE2  1 1 
        1  2146 1 1 131 PHE HZ   H -22.259  13.515 -12.003 1.00 . A A . 918 PHE HZ   1 1 
        1  2147 1 1 131 PHE N    N -23.269  18.491 -13.777 1.00 . A A . 918 PHE N    1 1 
        1  2148 1 1 131 PHE O    O -23.633  20.139 -11.693 1.00 . A A . 918 PHE O    1 1 
        1  2149 1 1 132 PRO C    C -25.797  21.330  -9.839 1.00 . A A . 919 PRO C    1 1 
        1  2150 1 1 132 PRO CA   C -25.761  21.844 -11.280 1.00 . A A . 919 PRO CA   1 1 
        1  2151 1 1 132 PRO CB   C -27.058  22.576 -11.640 1.00 . A A . 919 PRO CB   1 1 
        1  2152 1 1 132 PRO CD   C -26.904  20.657 -13.104 1.00 . A A . 919 PRO CD   1 1 
        1  2153 1 1 132 PRO CG   C -27.884  21.579 -12.382 1.00 . A A . 919 PRO CG   1 1 
        1  2154 1 1 132 PRO HA   H -24.931  22.515 -11.407 1.00 . A A . 919 PRO HA   1 1 
        1  2155 1 1 132 PRO HB2  H -27.569  22.894 -10.742 1.00 . A A . 919 PRO HB2  1 1 
        1  2156 1 1 132 PRO HB3  H -26.847  23.424 -12.273 1.00 . A A . 919 PRO HB3  1 1 
        1  2157 1 1 132 PRO HD2  H -27.282  19.646 -13.121 1.00 . A A . 919 PRO HD2  1 1 
        1  2158 1 1 132 PRO HD3  H -26.715  21.011 -14.104 1.00 . A A . 919 PRO HD3  1 1 
        1  2159 1 1 132 PRO HG2  H -28.491  21.014 -11.690 1.00 . A A . 919 PRO HG2  1 1 
        1  2160 1 1 132 PRO HG3  H -28.510  22.079 -13.104 1.00 . A A . 919 PRO HG3  1 1 
        1  2161 1 1 132 PRO N    N -25.680  20.748 -12.292 1.00 . A A . 919 PRO N    1 1 
        1  2162 1 1 132 PRO O    O -26.444  20.329  -9.534 1.00 . A A . 919 PRO O    1 1 
        1  2163 1 1 133 ILE C    C -26.364  21.721  -6.884 1.00 . A A . 920 ILE C    1 1 
        1  2164 1 1 133 ILE CA   C -24.988  21.663  -7.551 1.00 . A A . 920 ILE CA   1 1 
        1  2165 1 1 133 ILE CB   C -24.047  22.624  -6.815 1.00 . A A . 920 ILE CB   1 1 
        1  2166 1 1 133 ILE CD1  C -21.730  23.578  -6.792 1.00 . A A . 920 ILE CD1  1 1 
        1  2167 1 1 133 ILE CG1  C -22.628  22.482  -7.372 1.00 . A A . 920 ILE CG1  1 1 
        1  2168 1 1 133 ILE CG2  C -24.043  22.284  -5.320 1.00 . A A . 920 ILE CG2  1 1 
        1  2169 1 1 133 ILE H    H -24.561  22.803  -9.285 1.00 . A A . 920 ILE H    1 1 
        1  2170 1 1 133 ILE HA   H -24.598  20.661  -7.468 1.00 . A A . 920 ILE HA   1 1 
        1  2171 1 1 133 ILE HB   H -24.392  23.636  -6.954 1.00 . A A . 920 ILE HB   1 1 
        1  2172 1 1 133 ILE HD11 H -21.712  23.499  -5.716 1.00 . A A . 920 ILE HD11 1 1 
        1  2173 1 1 133 ILE HD12 H -22.116  24.546  -7.076 1.00 . A A . 920 ILE HD12 1 1 
        1  2174 1 1 133 ILE HD13 H -20.725  23.465  -7.178 1.00 . A A . 920 ILE HD13 1 1 
        1  2175 1 1 133 ILE HG12 H -22.229  21.512  -7.116 1.00 . A A . 920 ILE HG12 1 1 
        1  2176 1 1 133 ILE HG13 H -22.661  22.589  -8.443 1.00 . A A . 920 ILE HG13 1 1 
        1  2177 1 1 133 ILE HG21 H -23.237  22.810  -4.831 1.00 . A A . 920 ILE HG21 1 1 
        1  2178 1 1 133 ILE HG22 H -23.908  21.220  -5.193 1.00 . A A . 920 ILE HG22 1 1 
        1  2179 1 1 133 ILE HG23 H -24.983  22.582  -4.877 1.00 . A A . 920 ILE HG23 1 1 
        1  2180 1 1 133 ILE N    N -25.074  22.030  -8.965 1.00 . A A . 920 ILE N    1 1 
        1  2181 1 1 133 ILE O    O -26.688  20.901  -6.029 1.00 . A A . 920 ILE O    1 1 
        1  2182 1 1 134 THR C    C -29.348  21.663  -6.848 1.00 . A A . 921 THR C    1 1 
        1  2183 1 1 134 THR CA   C -28.470  22.900  -6.654 1.00 . A A . 921 THR CA   1 1 
        1  2184 1 1 134 THR CB   C -29.159  24.116  -7.279 1.00 . A A . 921 THR CB   1 1 
        1  2185 1 1 134 THR CG2  C -28.350  25.378  -6.971 1.00 . A A . 921 THR CG2  1 1 
        1  2186 1 1 134 THR H    H -26.832  23.364  -7.919 1.00 . A A . 921 THR H    1 1 
        1  2187 1 1 134 THR HA   H -28.350  23.079  -5.597 1.00 . A A . 921 THR HA   1 1 
        1  2188 1 1 134 THR HB   H -30.150  24.220  -6.865 1.00 . A A . 921 THR HB   1 1 
        1  2189 1 1 134 THR HG1  H -28.788  24.667  -9.107 1.00 . A A . 921 THR HG1  1 1 
        1  2190 1 1 134 THR HG21 H -28.880  25.977  -6.245 1.00 . A A . 921 THR HG21 1 1 
        1  2191 1 1 134 THR HG22 H -28.213  25.947  -7.877 1.00 . A A . 921 THR HG22 1 1 
        1  2192 1 1 134 THR HG23 H -27.386  25.099  -6.572 1.00 . A A . 921 THR HG23 1 1 
        1  2193 1 1 134 THR N    N -27.151  22.721  -7.252 1.00 . A A . 921 THR N    1 1 
        1  2194 1 1 134 THR O    O -30.412  21.559  -6.242 1.00 . A A . 921 THR O    1 1 
        1  2195 1 1 134 THR OG1  O -29.248  23.938  -8.685 1.00 . A A . 921 THR OG1  1 1 
        1  2196 1 1 135 TYR C    C -29.096  18.310  -7.219 1.00 . A A . 922 TYR C    1 1 
        1  2197 1 1 135 TYR CA   C -29.677  19.520  -7.952 1.00 . A A . 922 TYR CA   1 1 
        1  2198 1 1 135 TYR CB   C -29.704  19.233  -9.452 1.00 . A A . 922 TYR CB   1 1 
        1  2199 1 1 135 TYR CD1  C -30.980  21.356  -9.913 1.00 . A A . 922 TYR CD1  1 1 
        1  2200 1 1 135 TYR CD2  C -31.800  19.277 -10.855 1.00 . A A . 922 TYR CD2  1 1 
        1  2201 1 1 135 TYR CE1  C -32.046  22.044 -10.508 1.00 . A A . 922 TYR CE1  1 1 
        1  2202 1 1 135 TYR CE2  C -32.865  19.964 -11.448 1.00 . A A . 922 TYR CE2  1 1 
        1  2203 1 1 135 TYR CG   C -30.857  19.973 -10.086 1.00 . A A . 922 TYR CG   1 1 
        1  2204 1 1 135 TYR CZ   C -32.988  21.347 -11.276 1.00 . A A . 922 TYR CZ   1 1 
        1  2205 1 1 135 TYR H    H -28.054  20.876  -8.156 1.00 . A A . 922 TYR H    1 1 
        1  2206 1 1 135 TYR HA   H -30.690  19.674  -7.616 1.00 . A A . 922 TYR HA   1 1 
        1  2207 1 1 135 TYR HB2  H -28.777  19.560  -9.896 1.00 . A A . 922 TYR HB2  1 1 
        1  2208 1 1 135 TYR HB3  H -29.824  18.173  -9.611 1.00 . A A . 922 TYR HB3  1 1 
        1  2209 1 1 135 TYR HD1  H -30.255  21.892  -9.317 1.00 . A A . 922 TYR HD1  1 1 
        1  2210 1 1 135 TYR HD2  H -31.704  18.209 -10.989 1.00 . A A . 922 TYR HD2  1 1 
        1  2211 1 1 135 TYR HE1  H -32.141  23.112 -10.376 1.00 . A A . 922 TYR HE1  1 1 
        1  2212 1 1 135 TYR HE2  H -33.590  19.426 -12.039 1.00 . A A . 922 TYR HE2  1 1 
        1  2213 1 1 135 TYR HH   H -34.702  21.378 -12.117 1.00 . A A . 922 TYR HH   1 1 
        1  2214 1 1 135 TYR N    N -28.906  20.739  -7.695 1.00 . A A . 922 TYR N    1 1 
        1  2215 1 1 135 TYR O    O -29.633  17.203  -7.333 1.00 . A A . 922 TYR O    1 1 
        1  2216 1 1 135 TYR OH   O -34.038  22.023 -11.861 1.00 . A A . 922 TYR OH   1 1 
        1  2217 1 1 136 VAL C    C -27.110  17.808  -4.277 1.00 . A A . 923 VAL C    1 1 
        1  2218 1 1 136 VAL CA   C -27.400  17.411  -5.719 1.00 . A A . 923 VAL CA   1 1 
        1  2219 1 1 136 VAL CB   C -26.096  16.961  -6.386 1.00 . A A . 923 VAL CB   1 1 
        1  2220 1 1 136 VAL CG1  C -26.346  16.685  -7.869 1.00 . A A . 923 VAL CG1  1 1 
        1  2221 1 1 136 VAL CG2  C -25.015  18.035  -6.229 1.00 . A A . 923 VAL CG2  1 1 
        1  2222 1 1 136 VAL H    H -27.640  19.419  -6.390 1.00 . A A . 923 VAL H    1 1 
        1  2223 1 1 136 VAL HA   H -28.084  16.578  -5.710 1.00 . A A . 923 VAL HA   1 1 
        1  2224 1 1 136 VAL HB   H -25.760  16.048  -5.913 1.00 . A A . 923 VAL HB   1 1 
        1  2225 1 1 136 VAL HG11 H -27.397  16.498  -8.030 1.00 . A A . 923 VAL HG11 1 1 
        1  2226 1 1 136 VAL HG12 H -25.776  15.820  -8.176 1.00 . A A . 923 VAL HG12 1 1 
        1  2227 1 1 136 VAL HG13 H -26.040  17.542  -8.453 1.00 . A A . 923 VAL HG13 1 1 
        1  2228 1 1 136 VAL HG21 H -25.460  18.952  -5.885 1.00 . A A . 923 VAL HG21 1 1 
        1  2229 1 1 136 VAL HG22 H -24.536  18.203  -7.178 1.00 . A A . 923 VAL HG22 1 1 
        1  2230 1 1 136 VAL HG23 H -24.281  17.701  -5.509 1.00 . A A . 923 VAL HG23 1 1 
        1  2231 1 1 136 VAL N    N -28.014  18.517  -6.460 1.00 . A A . 923 VAL N    1 1 
        1  2232 1 1 136 VAL O    O -26.989  18.990  -3.954 1.00 . A A . 923 VAL O    1 1 
        1  2233 1 1 137 ASP C    C -25.320  16.458  -1.686 1.00 . A A . 924 ASP C    1 1 
        1  2234 1 1 137 ASP CA   C -26.696  17.016  -2.017 1.00 . A A . 924 ASP CA   1 1 
        1  2235 1 1 137 ASP CB   C -27.753  16.332  -1.148 1.00 . A A . 924 ASP CB   1 1 
        1  2236 1 1 137 ASP CG   C -27.415  16.519   0.326 1.00 . A A . 924 ASP CG   1 1 
        1  2237 1 1 137 ASP H    H -27.083  15.882  -3.758 1.00 . A A . 924 ASP H    1 1 
        1  2238 1 1 137 ASP HA   H -26.705  18.076  -1.812 1.00 . A A . 924 ASP HA   1 1 
        1  2239 1 1 137 ASP HB2  H -28.720  16.767  -1.354 1.00 . A A . 924 ASP HB2  1 1 
        1  2240 1 1 137 ASP HB3  H -27.778  15.277  -1.378 1.00 . A A . 924 ASP HB3  1 1 
        1  2241 1 1 137 ASP N    N -26.987  16.799  -3.425 1.00 . A A . 924 ASP N    1 1 
        1  2242 1 1 137 ASP O    O -25.001  15.326  -2.041 1.00 . A A . 924 ASP O    1 1 
        1  2243 1 1 137 ASP OD1  O -27.848  17.511   0.892 1.00 . A A . 924 ASP OD1  1 1 
        1  2244 1 1 137 ASP OD2  O -26.727  15.670   0.868 1.00 . A A . 924 ASP OD2  1 1 
        1  2245 1 1 138 VAL C    C -23.207  16.132   0.730 1.00 . A A . 925 VAL C    1 1 
        1  2246 1 1 138 VAL CA   C -23.174  16.799  -0.638 1.00 . A A . 925 VAL CA   1 1 
        1  2247 1 1 138 VAL CB   C -22.207  17.981  -0.607 1.00 . A A . 925 VAL CB   1 1 
        1  2248 1 1 138 VAL CG1  C -22.434  18.855  -1.840 1.00 . A A . 925 VAL CG1  1 1 
        1  2249 1 1 138 VAL CG2  C -22.447  18.800   0.662 1.00 . A A . 925 VAL CG2  1 1 
        1  2250 1 1 138 VAL H    H -24.809  18.141  -0.731 1.00 . A A . 925 VAL H    1 1 
        1  2251 1 1 138 VAL HA   H -22.831  16.085  -1.369 1.00 . A A . 925 VAL HA   1 1 
        1  2252 1 1 138 VAL HB   H -21.191  17.613  -0.612 1.00 . A A . 925 VAL HB   1 1 
        1  2253 1 1 138 VAL HG11 H -23.022  19.719  -1.566 1.00 . A A . 925 VAL HG11 1 1 
        1  2254 1 1 138 VAL HG12 H -22.960  18.285  -2.593 1.00 . A A . 925 VAL HG12 1 1 
        1  2255 1 1 138 VAL HG13 H -21.482  19.178  -2.233 1.00 . A A . 925 VAL HG13 1 1 
        1  2256 1 1 138 VAL HG21 H -21.979  18.304   1.501 1.00 . A A . 925 VAL HG21 1 1 
        1  2257 1 1 138 VAL HG22 H -23.508  18.886   0.841 1.00 . A A . 925 VAL HG22 1 1 
        1  2258 1 1 138 VAL HG23 H -22.020  19.784   0.542 1.00 . A A . 925 VAL HG23 1 1 
        1  2259 1 1 138 VAL N    N -24.508  17.250  -1.004 1.00 . A A . 925 VAL N    1 1 
        1  2260 1 1 138 VAL O    O -23.975  16.529   1.607 1.00 . A A . 925 VAL O    1 1 
        1  2261 1 1 139 ILE C    C -20.987  14.757   2.884 1.00 . A A . 926 ILE C    1 1 
        1  2262 1 1 139 ILE CA   C -22.289  14.404   2.169 1.00 . A A . 926 ILE CA   1 1 
        1  2263 1 1 139 ILE CB   C -22.390  12.893   1.899 1.00 . A A . 926 ILE CB   1 1 
        1  2264 1 1 139 ILE CD1  C -24.723  13.229   1.064 1.00 . A A . 926 ILE CD1  1 1 
        1  2265 1 1 139 ILE CG1  C -23.849  12.449   2.046 1.00 . A A . 926 ILE CG1  1 1 
        1  2266 1 1 139 ILE CG2  C -21.524  12.103   2.883 1.00 . A A . 926 ILE CG2  1 1 
        1  2267 1 1 139 ILE H    H -21.768  14.866   0.170 1.00 . A A . 926 ILE H    1 1 
        1  2268 1 1 139 ILE HA   H -23.119  14.703   2.792 1.00 . A A . 926 ILE HA   1 1 
        1  2269 1 1 139 ILE HB   H -22.056  12.690   0.892 1.00 . A A . 926 ILE HB   1 1 
        1  2270 1 1 139 ILE HD11 H -25.607  12.652   0.831 1.00 . A A . 926 ILE HD11 1 1 
        1  2271 1 1 139 ILE HD12 H -24.167  13.416   0.158 1.00 . A A . 926 ILE HD12 1 1 
        1  2272 1 1 139 ILE HD13 H -25.014  14.170   1.509 1.00 . A A . 926 ILE HD13 1 1 
        1  2273 1 1 139 ILE HG12 H -23.924  11.391   1.835 1.00 . A A . 926 ILE HG12 1 1 
        1  2274 1 1 139 ILE HG13 H -24.184  12.639   3.055 1.00 . A A . 926 ILE HG13 1 1 
        1  2275 1 1 139 ILE HG21 H -20.486  12.199   2.603 1.00 . A A . 926 ILE HG21 1 1 
        1  2276 1 1 139 ILE HG22 H -21.808  11.061   2.850 1.00 . A A . 926 ILE HG22 1 1 
        1  2277 1 1 139 ILE HG23 H -21.670  12.480   3.884 1.00 . A A . 926 ILE HG23 1 1 
        1  2278 1 1 139 ILE N    N -22.363  15.124   0.905 1.00 . A A . 926 ILE N    1 1 
        1  2279 1 1 139 ILE O    O -20.982  15.054   4.079 1.00 . A A . 926 ILE O    1 1 
        1  2280 1 1 140 LYS C    C -17.711  15.787   1.645 1.00 . A A . 927 LYS C    1 1 
        1  2281 1 1 140 LYS CA   C -18.580  15.091   2.690 1.00 . A A . 927 LYS CA   1 1 
        1  2282 1 1 140 LYS CB   C -17.867  13.834   3.203 1.00 . A A . 927 LYS CB   1 1 
        1  2283 1 1 140 LYS CD   C -17.811  12.106   5.009 1.00 . A A . 927 LYS CD   1 1 
        1  2284 1 1 140 LYS CE   C -18.444  11.658   6.326 1.00 . A A . 927 LYS CE   1 1 
        1  2285 1 1 140 LYS CG   C -18.480  13.398   4.537 1.00 . A A . 927 LYS CG   1 1 
        1  2286 1 1 140 LYS H    H -19.966  14.522   1.181 1.00 . A A . 927 LYS H    1 1 
        1  2287 1 1 140 LYS HA   H -18.725  15.765   3.520 1.00 . A A . 927 LYS HA   1 1 
        1  2288 1 1 140 LYS HB2  H -17.979  13.040   2.480 1.00 . A A . 927 LYS HB2  1 1 
        1  2289 1 1 140 LYS HB3  H -16.817  14.047   3.344 1.00 . A A . 927 LYS HB3  1 1 
        1  2290 1 1 140 LYS HD2  H -17.950  11.336   4.262 1.00 . A A . 927 LYS HD2  1 1 
        1  2291 1 1 140 LYS HD3  H -16.757  12.278   5.157 1.00 . A A . 927 LYS HD3  1 1 
        1  2292 1 1 140 LYS HE2  H -19.509  11.541   6.193 1.00 . A A . 927 LYS HE2  1 1 
        1  2293 1 1 140 LYS HE3  H -18.015  10.715   6.630 1.00 . A A . 927 LYS HE3  1 1 
        1  2294 1 1 140 LYS HG2  H -18.319  14.173   5.272 1.00 . A A . 927 LYS HG2  1 1 
        1  2295 1 1 140 LYS HG3  H -19.534  13.233   4.419 1.00 . A A . 927 LYS HG3  1 1 
        1  2296 1 1 140 LYS HZ1  H -17.218  13.054   7.265 1.00 . A A . 927 LYS HZ1  1 1 
        1  2297 1 1 140 LYS HZ2  H -18.285  12.250   8.316 1.00 . A A . 927 LYS HZ2  1 1 
        1  2298 1 1 140 LYS HZ3  H -18.865  13.462   7.275 1.00 . A A . 927 LYS HZ3  1 1 
        1  2299 1 1 140 LYS N    N -19.890  14.746   2.134 1.00 . A A . 927 LYS N    1 1 
        1  2300 1 1 140 LYS NZ   N -18.183  12.684   7.375 1.00 . A A . 927 LYS NZ   1 1 
        1  2301 1 1 140 LYS O    O -17.436  15.230   0.583 1.00 . A A . 927 LYS O    1 1 
        1  2302 1 1 141 ARG C    C -15.013  17.183   1.032 1.00 . A A . 928 ARG C    1 1 
        1  2303 1 1 141 ARG CA   C -16.431  17.764   1.047 1.00 . A A . 928 ARG CA   1 1 
        1  2304 1 1 141 ARG CB   C -16.386  19.231   1.486 1.00 . A A . 928 ARG CB   1 1 
        1  2305 1 1 141 ARG CD   C -17.771  21.276   1.878 1.00 . A A . 928 ARG CD   1 1 
        1  2306 1 1 141 ARG CG   C -17.765  19.864   1.288 1.00 . A A . 928 ARG CG   1 1 
        1  2307 1 1 141 ARG CZ   C -17.535  22.331   4.052 1.00 . A A . 928 ARG CZ   1 1 
        1  2308 1 1 141 ARG H    H -17.523  17.394   2.825 1.00 . A A . 928 ARG H    1 1 
        1  2309 1 1 141 ARG HA   H -16.856  17.705   0.058 1.00 . A A . 928 ARG HA   1 1 
        1  2310 1 1 141 ARG HB2  H -16.112  19.285   2.530 1.00 . A A . 928 ARG HB2  1 1 
        1  2311 1 1 141 ARG HB3  H -15.658  19.766   0.897 1.00 . A A . 928 ARG HB3  1 1 
        1  2312 1 1 141 ARG HD2  H -16.953  21.841   1.460 1.00 . A A . 928 ARG HD2  1 1 
        1  2313 1 1 141 ARG HD3  H -18.704  21.762   1.630 1.00 . A A . 928 ARG HD3  1 1 
        1  2314 1 1 141 ARG HE   H -17.589  20.349   3.775 1.00 . A A . 928 ARG HE   1 1 
        1  2315 1 1 141 ARG HG2  H -17.991  19.914   0.232 1.00 . A A . 928 ARG HG2  1 1 
        1  2316 1 1 141 ARG HG3  H -18.511  19.265   1.788 1.00 . A A . 928 ARG HG3  1 1 
        1  2317 1 1 141 ARG HH11 H -17.685  23.552   2.472 1.00 . A A . 928 ARG HH11 1 1 
        1  2318 1 1 141 ARG HH12 H -17.515  24.332   4.010 1.00 . A A . 928 ARG HH12 1 1 
        1  2319 1 1 141 ARG HH21 H -17.367  21.366   5.797 1.00 . A A . 928 ARG HH21 1 1 
        1  2320 1 1 141 ARG HH22 H -17.336  23.095   5.892 1.00 . A A . 928 ARG HH22 1 1 
        1  2321 1 1 141 ARG N    N -17.276  17.003   1.961 1.00 . A A . 928 ARG N    1 1 
        1  2322 1 1 141 ARG NE   N -17.623  21.219   3.328 1.00 . A A . 928 ARG NE   1 1 
        1  2323 1 1 141 ARG NH1  N -17.582  23.496   3.466 1.00 . A A . 928 ARG NH1  1 1 
        1  2324 1 1 141 ARG NH2  N -17.402  22.258   5.348 1.00 . A A . 928 ARG NH2  1 1 
        1  2325 1 1 141 ARG O    O -14.556  16.643   2.040 1.00 . A A . 928 ARG O    1 1 
        1  2326 1 1 142 PRO C    C -11.923  17.569   0.647 1.00 . A A . 929 PRO C    1 1 
        1  2327 1 1 142 PRO CA   C -12.914  16.747  -0.173 1.00 . A A . 929 PRO CA   1 1 
        1  2328 1 1 142 PRO CB   C -12.600  16.841  -1.668 1.00 . A A . 929 PRO CB   1 1 
        1  2329 1 1 142 PRO CD   C -14.740  17.899  -1.341 1.00 . A A . 929 PRO CD   1 1 
        1  2330 1 1 142 PRO CG   C -13.461  17.948  -2.172 1.00 . A A . 929 PRO CG   1 1 
        1  2331 1 1 142 PRO HA   H -12.887  15.715   0.135 1.00 . A A . 929 PRO HA   1 1 
        1  2332 1 1 142 PRO HB2  H -11.555  17.076  -1.815 1.00 . A A . 929 PRO HB2  1 1 
        1  2333 1 1 142 PRO HB3  H -12.854  15.918  -2.165 1.00 . A A . 929 PRO HB3  1 1 
        1  2334 1 1 142 PRO HD2  H -15.119  18.897  -1.176 1.00 . A A . 929 PRO HD2  1 1 
        1  2335 1 1 142 PRO HD3  H -15.482  17.282  -1.821 1.00 . A A . 929 PRO HD3  1 1 
        1  2336 1 1 142 PRO HG2  H -12.960  18.897  -2.039 1.00 . A A . 929 PRO HG2  1 1 
        1  2337 1 1 142 PRO HG3  H -13.697  17.792  -3.213 1.00 . A A . 929 PRO HG3  1 1 
        1  2338 1 1 142 PRO N    N -14.307  17.281  -0.071 1.00 . A A . 929 PRO N    1 1 
        1  2339 1 1 142 PRO O    O -12.117  18.768   0.851 1.00 . A A . 929 PRO O    1 1 
        1  2340 1 1 143 LEU C    C  -8.737  18.138   1.017 1.00 . A A . 930 LEU C    1 1 
        1  2341 1 1 143 LEU CA   C  -9.849  17.596   1.910 1.00 . A A . 930 LEU CA   1 1 
        1  2342 1 1 143 LEU CB   C  -9.257  16.626   2.935 1.00 . A A . 930 LEU CB   1 1 
        1  2343 1 1 143 LEU CD1  C  -7.166  15.387   2.362 1.00 . A A . 930 LEU CD1  1 1 
        1  2344 1 1 143 LEU CD2  C  -9.274  14.131   2.827 1.00 . A A . 930 LEU CD2  1 1 
        1  2345 1 1 143 LEU CG   C  -8.688  15.404   2.213 1.00 . A A . 930 LEU CG   1 1 
        1  2346 1 1 143 LEU H    H -10.763  15.961   0.918 1.00 . A A . 930 LEU H    1 1 
        1  2347 1 1 143 LEU HA   H -10.309  18.420   2.436 1.00 . A A . 930 LEU HA   1 1 
        1  2348 1 1 143 LEU HB2  H  -8.469  17.120   3.484 1.00 . A A . 930 LEU HB2  1 1 
        1  2349 1 1 143 LEU HB3  H -10.030  16.310   3.619 1.00 . A A . 930 LEU HB3  1 1 
        1  2350 1 1 143 LEU HD11 H  -6.755  16.309   1.980 1.00 . A A . 930 LEU HD11 1 1 
        1  2351 1 1 143 LEU HD12 H  -6.760  14.554   1.807 1.00 . A A . 930 LEU HD12 1 1 
        1  2352 1 1 143 LEU HD13 H  -6.909  15.283   3.406 1.00 . A A . 930 LEU HD13 1 1 
        1  2353 1 1 143 LEU HD21 H  -8.817  13.267   2.367 1.00 . A A . 930 LEU HD21 1 1 
        1  2354 1 1 143 LEU HD22 H -10.341  14.108   2.657 1.00 . A A . 930 LEU HD22 1 1 
        1  2355 1 1 143 LEU HD23 H  -9.078  14.121   3.889 1.00 . A A . 930 LEU HD23 1 1 
        1  2356 1 1 143 LEU HG   H  -8.945  15.453   1.164 1.00 . A A . 930 LEU HG   1 1 
        1  2357 1 1 143 LEU N    N -10.864  16.917   1.113 1.00 . A A . 930 LEU N    1 1 
        1  2358 1 1 143 LEU O    O  -8.657  17.707  -0.122 1.00 . A A . 930 LEU O    1 1 
        1  2359 1 1 143 LEU OXT  O  -7.982  18.975   1.485 1.00 . A A . 930 LEU OXT  1 1 
        2  2360 1 1   1 GLN C    C  25.395  10.570  -5.410 1.00 . A A . 788 GLN C    1 1 
        2  2361 1 1   1 GLN CA   C  25.828  12.002  -5.111 1.00 . A A . 788 GLN CA   1 1 
        2  2362 1 1   1 GLN CB   C  25.158  12.966  -6.093 1.00 . A A . 788 GLN CB   1 1 
        2  2363 1 1   1 GLN CD   C  24.903  15.380  -6.702 1.00 . A A . 788 GLN CD   1 1 
        2  2364 1 1   1 GLN CG   C  25.382  14.408  -5.630 1.00 . A A . 788 GLN CG   1 1 
        2  2365 1 1   1 GLN H1   H  27.736  12.218  -4.305 1.00 . A A . 788 GLN H1   1 1 
        2  2366 1 1   1 GLN H2   H  27.543  12.939  -5.831 1.00 . A A . 788 GLN H2   1 1 
        2  2367 1 1   1 GLN H3   H  27.679  11.250  -5.696 1.00 . A A . 788 GLN H3   1 1 
        2  2368 1 1   1 GLN HA   H  25.540  12.260  -4.102 1.00 . A A . 788 GLN HA   1 1 
        2  2369 1 1   1 GLN HB2  H  25.585  12.832  -7.076 1.00 . A A . 788 GLN HB2  1 1 
        2  2370 1 1   1 GLN HB3  H  24.098  12.763  -6.130 1.00 . A A . 788 GLN HB3  1 1 
        2  2371 1 1   1 GLN HE21 H  24.448  16.813  -5.407 1.00 . A A . 788 GLN HE21 1 1 
        2  2372 1 1   1 GLN HE22 H  24.158  17.189  -7.035 1.00 . A A . 788 GLN HE22 1 1 
        2  2373 1 1   1 GLN HG2  H  24.830  14.579  -4.716 1.00 . A A . 788 GLN HG2  1 1 
        2  2374 1 1   1 GLN HG3  H  26.434  14.565  -5.447 1.00 . A A . 788 GLN HG3  1 1 
        2  2375 1 1   1 GLN N    N  27.309  12.111  -5.246 1.00 . A A . 788 GLN N    1 1 
        2  2376 1 1   1 GLN NE2  N  24.468  16.558  -6.351 1.00 . A A . 788 GLN NE2  1 1 
        2  2377 1 1   1 GLN O    O  25.461  10.120  -6.554 1.00 . A A . 788 GLN O    1 1 
        2  2378 1 1   1 GLN OE1  O  24.929  15.057  -7.889 1.00 . A A . 788 GLN OE1  1 1 
        2  2379 1 1   2 HIS C    C  23.075   8.325  -4.020 1.00 . A A . 789 HIS C    1 1 
        2  2380 1 1   2 HIS CA   C  24.505   8.482  -4.527 1.00 . A A . 789 HIS CA   1 1 
        2  2381 1 1   2 HIS CB   C  25.430   7.545  -3.747 1.00 . A A . 789 HIS CB   1 1 
        2  2382 1 1   2 HIS CD2  C  27.461   6.792  -5.234 1.00 . A A . 789 HIS CD2  1 1 
        2  2383 1 1   2 HIS CE1  C  28.852   8.357  -4.683 1.00 . A A . 789 HIS CE1  1 1 
        2  2384 1 1   2 HIS CG   C  26.814   7.601  -4.332 1.00 . A A . 789 HIS CG   1 1 
        2  2385 1 1   2 HIS H    H  24.922  10.282  -3.486 1.00 . A A . 789 HIS H    1 1 
        2  2386 1 1   2 HIS HA   H  24.538   8.215  -5.570 1.00 . A A . 789 HIS HA   1 1 
        2  2387 1 1   2 HIS HB2  H  25.464   7.853  -2.711 1.00 . A A . 789 HIS HB2  1 1 
        2  2388 1 1   2 HIS HB3  H  25.053   6.534  -3.809 1.00 . A A . 789 HIS HB3  1 1 
        2  2389 1 1   2 HIS HD1  H  27.566   9.331  -3.369 1.00 . A A . 789 HIS HD1  1 1 
        2  2390 1 1   2 HIS HD2  H  27.036   5.915  -5.700 1.00 . A A . 789 HIS HD2  1 1 
        2  2391 1 1   2 HIS HE1  H  29.738   8.972  -4.619 1.00 . A A . 789 HIS HE1  1 1 
        2  2392 1 1   2 HIS HE2  H  29.431   6.894  -6.046 1.00 . A A . 789 HIS HE2  1 1 
        2  2393 1 1   2 HIS N    N  24.951   9.864  -4.372 1.00 . A A . 789 HIS N    1 1 
        2  2394 1 1   2 HIS ND1  N  27.721   8.592  -3.995 1.00 . A A . 789 HIS ND1  1 1 
        2  2395 1 1   2 HIS NE2  N  28.749   7.272  -5.453 1.00 . A A . 789 HIS NE2  1 1 
        2  2396 1 1   2 HIS O    O  22.714   8.859  -2.972 1.00 . A A . 789 HIS O    1 1 
        2  2397 1 1   3 MET C    C  20.328   6.113  -5.068 1.00 . A A . 790 MET C    1 1 
        2  2398 1 1   3 MET CA   C  20.874   7.369  -4.397 1.00 . A A . 790 MET CA   1 1 
        2  2399 1 1   3 MET CB   C  20.029   8.583  -4.792 1.00 . A A . 790 MET CB   1 1 
        2  2400 1 1   3 MET CE   C  19.395  10.164  -8.543 1.00 . A A . 790 MET CE   1 1 
        2  2401 1 1   3 MET CG   C  20.072   8.774  -6.310 1.00 . A A . 790 MET CG   1 1 
        2  2402 1 1   3 MET H    H  22.610   7.190  -5.601 1.00 . A A . 790 MET H    1 1 
        2  2403 1 1   3 MET HA   H  20.821   7.243  -3.326 1.00 . A A . 790 MET HA   1 1 
        2  2404 1 1   3 MET HB2  H  19.007   8.424  -4.479 1.00 . A A . 790 MET HB2  1 1 
        2  2405 1 1   3 MET HB3  H  20.419   9.467  -4.309 1.00 . A A . 790 MET HB3  1 1 
        2  2406 1 1   3 MET HE1  H  18.463  10.388  -9.044 1.00 . A A . 790 MET HE1  1 1 
        2  2407 1 1   3 MET HE2  H  19.713   9.167  -8.806 1.00 . A A . 790 MET HE2  1 1 
        2  2408 1 1   3 MET HE3  H  20.153  10.873  -8.847 1.00 . A A . 790 MET HE3  1 1 
        2  2409 1 1   3 MET HG2  H  21.098   8.873  -6.632 1.00 . A A . 790 MET HG2  1 1 
        2  2410 1 1   3 MET HG3  H  19.623   7.922  -6.795 1.00 . A A . 790 MET HG3  1 1 
        2  2411 1 1   3 MET N    N  22.265   7.590  -4.775 1.00 . A A . 790 MET N    1 1 
        2  2412 1 1   3 MET O    O  20.928   5.590  -6.008 1.00 . A A . 790 MET O    1 1 
        2  2413 1 1   3 MET SD   S  19.156  10.272  -6.753 1.00 . A A . 790 MET SD   1 1 
        2  2414 1 1   4 SER C    C  19.547   3.265  -5.113 1.00 . A A . 791 SER C    1 1 
        2  2415 1 1   4 SER CA   C  18.570   4.438  -5.143 1.00 . A A . 791 SER CA   1 1 
        2  2416 1 1   4 SER CB   C  18.129   4.702  -6.582 1.00 . A A . 791 SER CB   1 1 
        2  2417 1 1   4 SER H    H  18.756   6.093  -3.831 1.00 . A A . 791 SER H    1 1 
        2  2418 1 1   4 SER HA   H  17.702   4.183  -4.554 1.00 . A A . 791 SER HA   1 1 
        2  2419 1 1   4 SER HB2  H  18.984   4.969  -7.180 1.00 . A A . 791 SER HB2  1 1 
        2  2420 1 1   4 SER HB3  H  17.675   3.808  -6.988 1.00 . A A . 791 SER HB3  1 1 
        2  2421 1 1   4 SER HG   H  17.351   6.292  -7.391 1.00 . A A . 791 SER HG   1 1 
        2  2422 1 1   4 SER N    N  19.188   5.635  -4.581 1.00 . A A . 791 SER N    1 1 
        2  2423 1 1   4 SER O    O  19.671   2.523  -6.088 1.00 . A A . 791 SER O    1 1 
        2  2424 1 1   4 SER OG   O  17.194   5.773  -6.598 1.00 . A A . 791 SER OG   1 1 
        2  2425 1 1   5 GLY C    C  21.592   1.899  -2.365 1.00 . A A . 792 GLY C    1 1 
        2  2426 1 1   5 GLY CA   C  21.188   2.028  -3.826 1.00 . A A . 792 GLY CA   1 1 
        2  2427 1 1   5 GLY H    H  20.091   3.720  -3.243 1.00 . A A . 792 GLY H    1 1 
        2  2428 1 1   5 GLY HA2  H  20.742   1.100  -4.159 1.00 . A A . 792 GLY HA2  1 1 
        2  2429 1 1   5 GLY HA3  H  22.066   2.236  -4.419 1.00 . A A . 792 GLY HA3  1 1 
        2  2430 1 1   5 GLY N    N  20.233   3.104  -3.986 1.00 . A A . 792 GLY N    1 1 
        2  2431 1 1   5 GLY O    O  21.172   2.693  -1.523 1.00 . A A . 792 GLY O    1 1 
        2  2432 1 1   6 SER C    C  24.391   0.616  -0.658 1.00 . A A . 793 SER C    1 1 
        2  2433 1 1   6 SER CA   C  22.867   0.655  -0.715 1.00 . A A . 793 SER CA   1 1 
        2  2434 1 1   6 SER CB   C  22.306  -0.672  -0.206 1.00 . A A . 793 SER CB   1 1 
        2  2435 1 1   6 SER H    H  22.694   0.308  -2.797 1.00 . A A . 793 SER H    1 1 
        2  2436 1 1   6 SER HA   H  22.515   1.450  -0.075 1.00 . A A . 793 SER HA   1 1 
        2  2437 1 1   6 SER HB2  H  22.611  -1.470  -0.862 1.00 . A A . 793 SER HB2  1 1 
        2  2438 1 1   6 SER HB3  H  22.684  -0.864   0.790 1.00 . A A . 793 SER HB3  1 1 
        2  2439 1 1   6 SER HG   H  20.555  -1.043  -0.968 1.00 . A A . 793 SER HG   1 1 
        2  2440 1 1   6 SER N    N  22.405   0.897  -2.077 1.00 . A A . 793 SER N    1 1 
        2  2441 1 1   6 SER O    O  25.045   0.131  -1.582 1.00 . A A . 793 SER O    1 1 
        2  2442 1 1   6 SER OG   O  20.885  -0.604  -0.182 1.00 . A A . 793 SER OG   1 1 
        2  2443 1 1   7 GLU C    C  26.864  -0.081   1.389 1.00 . A A . 794 GLU C    1 1 
        2  2444 1 1   7 GLU CA   C  26.397   1.147   0.612 1.00 . A A . 794 GLU CA   1 1 
        2  2445 1 1   7 GLU CB   C  26.815   2.418   1.353 1.00 . A A . 794 GLU CB   1 1 
        2  2446 1 1   7 GLU CD   C  26.893   4.915   1.220 1.00 . A A . 794 GLU CD   1 1 
        2  2447 1 1   7 GLU CG   C  26.523   3.636   0.477 1.00 . A A . 794 GLU CG   1 1 
        2  2448 1 1   7 GLU H    H  24.374   1.496   1.139 1.00 . A A . 794 GLU H    1 1 
        2  2449 1 1   7 GLU HA   H  26.866   1.144  -0.361 1.00 . A A . 794 GLU HA   1 1 
        2  2450 1 1   7 GLU HB2  H  26.258   2.496   2.277 1.00 . A A . 794 GLU HB2  1 1 
        2  2451 1 1   7 GLU HB3  H  27.872   2.378   1.572 1.00 . A A . 794 GLU HB3  1 1 
        2  2452 1 1   7 GLU HG2  H  27.103   3.569  -0.433 1.00 . A A . 794 GLU HG2  1 1 
        2  2453 1 1   7 GLU HG3  H  25.473   3.657   0.230 1.00 . A A . 794 GLU HG3  1 1 
        2  2454 1 1   7 GLU N    N  24.948   1.126   0.436 1.00 . A A . 794 GLU N    1 1 
        2  2455 1 1   7 GLU O    O  28.056  -0.246   1.649 1.00 . A A . 794 GLU O    1 1 
        2  2456 1 1   7 GLU OE1  O  27.223   4.822   2.391 1.00 . A A . 794 GLU OE1  1 1 
        2  2457 1 1   7 GLU OE2  O  26.843   5.970   0.607 1.00 . A A . 794 GLU OE2  1 1 
        2  2458 1 1   8 MET C    C  25.329  -3.299   2.089 1.00 . A A . 795 MET C    1 1 
        2  2459 1 1   8 MET CA   C  26.241  -2.147   2.507 1.00 . A A . 795 MET CA   1 1 
        2  2460 1 1   8 MET CB   C  26.110  -1.887   4.013 1.00 . A A . 795 MET CB   1 1 
        2  2461 1 1   8 MET CE   C  25.194   1.151   5.144 1.00 . A A . 795 MET CE   1 1 
        2  2462 1 1   8 MET CG   C  24.690  -1.411   4.351 1.00 . A A . 795 MET CG   1 1 
        2  2463 1 1   8 MET H    H  24.984  -0.754   1.523 1.00 . A A . 795 MET H    1 1 
        2  2464 1 1   8 MET HA   H  27.262  -2.422   2.293 1.00 . A A . 795 MET HA   1 1 
        2  2465 1 1   8 MET HB2  H  26.320  -2.800   4.551 1.00 . A A . 795 MET HB2  1 1 
        2  2466 1 1   8 MET HB3  H  26.820  -1.130   4.307 1.00 . A A . 795 MET HB3  1 1 
        2  2467 1 1   8 MET HE1  H  26.255   0.952   5.171 1.00 . A A . 795 MET HE1  1 1 
        2  2468 1 1   8 MET HE2  H  24.743   0.814   6.062 1.00 . A A . 795 MET HE2  1 1 
        2  2469 1 1   8 MET HE3  H  25.026   2.214   5.033 1.00 . A A . 795 MET HE3  1 1 
        2  2470 1 1   8 MET HG2  H  23.966  -2.065   3.890 1.00 . A A . 795 MET HG2  1 1 
        2  2471 1 1   8 MET HG3  H  24.555  -1.429   5.423 1.00 . A A . 795 MET HG3  1 1 
        2  2472 1 1   8 MET N    N  25.917  -0.938   1.758 1.00 . A A . 795 MET N    1 1 
        2  2473 1 1   8 MET O    O  24.316  -3.087   1.423 1.00 . A A . 795 MET O    1 1 
        2  2474 1 1   8 MET SD   S  24.449   0.278   3.742 1.00 . A A . 795 MET SD   1 1 
        2  2475 1 1   9 ARG C    C  24.708  -6.569   3.377 1.00 . A A . 796 ARG C    1 1 
        2  2476 1 1   9 ARG CA   C  24.911  -5.694   2.133 1.00 . A A . 796 ARG CA   1 1 
        2  2477 1 1   9 ARG CB   C  25.652  -6.498   1.058 1.00 . A A . 796 ARG CB   1 1 
        2  2478 1 1   9 ARG CD   C  23.921  -7.068  -0.668 1.00 . A A . 796 ARG CD   1 1 
        2  2479 1 1   9 ARG CG   C  24.748  -7.607   0.503 1.00 . A A . 796 ARG CG   1 1 
        2  2480 1 1   9 ARG CZ   C  24.319  -6.181  -2.894 1.00 . A A . 796 ARG CZ   1 1 
        2  2481 1 1   9 ARG H    H  26.519  -4.625   3.013 1.00 . A A . 796 ARG H    1 1 
        2  2482 1 1   9 ARG HA   H  23.959  -5.386   1.738 1.00 . A A . 796 ARG HA   1 1 
        2  2483 1 1   9 ARG HB2  H  25.941  -5.839   0.254 1.00 . A A . 796 ARG HB2  1 1 
        2  2484 1 1   9 ARG HB3  H  26.534  -6.944   1.490 1.00 . A A . 796 ARG HB3  1 1 
        2  2485 1 1   9 ARG HD2  H  23.192  -7.809  -0.960 1.00 . A A . 796 ARG HD2  1 1 
        2  2486 1 1   9 ARG HD3  H  23.410  -6.167  -0.367 1.00 . A A . 796 ARG HD3  1 1 
        2  2487 1 1   9 ARG HE   H  25.737  -7.027  -1.762 1.00 . A A . 796 ARG HE   1 1 
        2  2488 1 1   9 ARG HG2  H  25.359  -8.426   0.159 1.00 . A A . 796 ARG HG2  1 1 
        2  2489 1 1   9 ARG HG3  H  24.084  -7.956   1.277 1.00 . A A . 796 ARG HG3  1 1 
        2  2490 1 1   9 ARG HH11 H  22.451  -6.030  -2.194 1.00 . A A . 796 ARG HH11 1 1 
        2  2491 1 1   9 ARG HH12 H  22.708  -5.395  -3.784 1.00 . A A . 796 ARG HH12 1 1 
        2  2492 1 1   9 ARG HH21 H  26.081  -6.192  -3.847 1.00 . A A . 796 ARG HH21 1 1 
        2  2493 1 1   9 ARG HH22 H  24.762  -5.486  -4.720 1.00 . A A . 796 ARG HH22 1 1 
        2  2494 1 1   9 ARG N    N  25.700  -4.516   2.479 1.00 . A A . 796 ARG N    1 1 
        2  2495 1 1   9 ARG NE   N  24.790  -6.779  -1.804 1.00 . A A . 796 ARG NE   1 1 
        2  2496 1 1   9 ARG NH1  N  23.062  -5.842  -2.962 1.00 . A A . 796 ARG NH1  1 1 
        2  2497 1 1   9 ARG NH2  N  25.117  -5.933  -3.898 1.00 . A A . 796 ARG NH2  1 1 
        2  2498 1 1   9 ARG O    O  25.575  -7.380   3.705 1.00 . A A . 796 ARG O    1 1 
        2  2499 1 1  10 PRO C    C  23.315  -8.746   4.996 1.00 . A A . 797 PRO C    1 1 
        2  2500 1 1  10 PRO CA   C  23.332  -7.253   5.298 1.00 . A A . 797 PRO CA   1 1 
        2  2501 1 1  10 PRO CB   C  21.945  -6.794   5.757 1.00 . A A . 797 PRO CB   1 1 
        2  2502 1 1  10 PRO CD   C  22.490  -5.509   3.800 1.00 . A A . 797 PRO CD   1 1 
        2  2503 1 1  10 PRO CG   C  21.748  -5.457   5.128 1.00 . A A . 797 PRO CG   1 1 
        2  2504 1 1  10 PRO HA   H  24.058  -7.033   6.065 1.00 . A A . 797 PRO HA   1 1 
        2  2505 1 1  10 PRO HB2  H  21.189  -7.486   5.416 1.00 . A A . 797 PRO HB2  1 1 
        2  2506 1 1  10 PRO HB3  H  21.915  -6.703   6.832 1.00 . A A . 797 PRO HB3  1 1 
        2  2507 1 1  10 PRO HD2  H  21.850  -5.902   3.021 1.00 . A A . 797 PRO HD2  1 1 
        2  2508 1 1  10 PRO HD3  H  22.866  -4.533   3.543 1.00 . A A . 797 PRO HD3  1 1 
        2  2509 1 1  10 PRO HG2  H  20.694  -5.276   4.966 1.00 . A A . 797 PRO HG2  1 1 
        2  2510 1 1  10 PRO HG3  H  22.169  -4.685   5.751 1.00 . A A . 797 PRO HG3  1 1 
        2  2511 1 1  10 PRO N    N  23.602  -6.435   4.076 1.00 . A A . 797 PRO N    1 1 
        2  2512 1 1  10 PRO O    O  22.789  -9.172   3.967 1.00 . A A . 797 PRO O    1 1 
        2  2513 1 1  11 ALA C    C  23.485 -11.650   7.034 1.00 . A A . 798 ALA C    1 1 
        2  2514 1 1  11 ALA CA   C  23.909 -10.982   5.730 1.00 . A A . 798 ALA CA   1 1 
        2  2515 1 1  11 ALA CB   C  25.316 -11.438   5.338 1.00 . A A . 798 ALA CB   1 1 
        2  2516 1 1  11 ALA H    H  24.281  -9.153   6.707 1.00 . A A . 798 ALA H    1 1 
        2  2517 1 1  11 ALA HA   H  23.216 -11.262   4.950 1.00 . A A . 798 ALA HA   1 1 
        2  2518 1 1  11 ALA HB1  H  25.513 -12.406   5.769 1.00 . A A . 798 ALA HB1  1 1 
        2  2519 1 1  11 ALA HB2  H  26.041 -10.726   5.703 1.00 . A A . 798 ALA HB2  1 1 
        2  2520 1 1  11 ALA HB3  H  25.389 -11.502   4.259 1.00 . A A . 798 ALA HB3  1 1 
        2  2521 1 1  11 ALA N    N  23.877  -9.537   5.901 1.00 . A A . 798 ALA N    1 1 
        2  2522 1 1  11 ALA O    O  23.625 -11.062   8.108 1.00 . A A . 798 ALA O    1 1 
        2  2523 1 1  12 ARG C    C  23.312 -14.859   8.314 1.00 . A A . 799 ARG C    1 1 
        2  2524 1 1  12 ARG CA   C  22.497 -13.591   8.116 1.00 . A A . 799 ARG CA   1 1 
        2  2525 1 1  12 ARG CB   C  21.016 -13.946   7.955 1.00 . A A . 799 ARG CB   1 1 
        2  2526 1 1  12 ARG CD   C  19.019 -14.924   9.083 1.00 . A A . 799 ARG CD   1 1 
        2  2527 1 1  12 ARG CG   C  20.536 -14.754   9.163 1.00 . A A . 799 ARG CG   1 1 
        2  2528 1 1  12 ARG CZ   C  17.390 -15.767   7.490 1.00 . A A . 799 ARG CZ   1 1 
        2  2529 1 1  12 ARG H    H  22.862 -13.281   6.054 1.00 . A A . 799 ARG H    1 1 
        2  2530 1 1  12 ARG HA   H  22.613 -12.961   8.985 1.00 . A A . 799 ARG HA   1 1 
        2  2531 1 1  12 ARG HB2  H  20.440 -13.036   7.881 1.00 . A A . 799 ARG HB2  1 1 
        2  2532 1 1  12 ARG HB3  H  20.883 -14.530   7.057 1.00 . A A . 799 ARG HB3  1 1 
        2  2533 1 1  12 ARG HD2  H  18.672 -15.464   9.951 1.00 . A A . 799 ARG HD2  1 1 
        2  2534 1 1  12 ARG HD3  H  18.550 -13.950   9.060 1.00 . A A . 799 ARG HD3  1 1 
        2  2535 1 1  12 ARG HE   H  19.361 -16.093   7.348 1.00 . A A . 799 ARG HE   1 1 
        2  2536 1 1  12 ARG HG2  H  21.008 -15.725   9.159 1.00 . A A . 799 ARG HG2  1 1 
        2  2537 1 1  12 ARG HG3  H  20.790 -14.232  10.071 1.00 . A A . 799 ARG HG3  1 1 
        2  2538 1 1  12 ARG HH11 H  16.674 -14.691   9.019 1.00 . A A . 799 ARG HH11 1 1 
        2  2539 1 1  12 ARG HH12 H  15.492 -15.278   7.898 1.00 . A A . 799 ARG HH12 1 1 
        2  2540 1 1  12 ARG HH21 H  17.817 -16.864   5.871 1.00 . A A . 799 ARG HH21 1 1 
        2  2541 1 1  12 ARG HH22 H  16.138 -16.508   6.115 1.00 . A A . 799 ARG HH22 1 1 
        2  2542 1 1  12 ARG N    N  22.955 -12.864   6.937 1.00 . A A . 799 ARG N    1 1 
        2  2543 1 1  12 ARG NE   N  18.657 -15.664   7.880 1.00 . A A . 799 ARG NE   1 1 
        2  2544 1 1  12 ARG NH1  N  16.445 -15.201   8.190 1.00 . A A . 799 ARG NH1  1 1 
        2  2545 1 1  12 ARG NH2  N  17.091 -16.431   6.408 1.00 . A A . 799 ARG NH2  1 1 
        2  2546 1 1  12 ARG O    O  23.554 -15.606   7.367 1.00 . A A . 799 ARG O    1 1 
        2  2547 1 1  13 ALA C    C  23.569 -17.501   9.962 1.00 . A A . 800 ALA C    1 1 
        2  2548 1 1  13 ALA CA   C  24.494 -16.297   9.859 1.00 . A A . 800 ALA CA   1 1 
        2  2549 1 1  13 ALA CB   C  25.247 -16.111  11.175 1.00 . A A . 800 ALA CB   1 1 
        2  2550 1 1  13 ALA H    H  23.483 -14.489  10.276 1.00 . A A . 800 ALA H    1 1 
        2  2551 1 1  13 ALA HA   H  25.206 -16.468   9.068 1.00 . A A . 800 ALA HA   1 1 
        2  2552 1 1  13 ALA HB1  H  25.960 -16.913  11.298 1.00 . A A . 800 ALA HB1  1 1 
        2  2553 1 1  13 ALA HB2  H  24.545 -16.124  11.996 1.00 . A A . 800 ALA HB2  1 1 
        2  2554 1 1  13 ALA HB3  H  25.767 -15.165  11.162 1.00 . A A . 800 ALA HB3  1 1 
        2  2555 1 1  13 ALA N    N  23.721 -15.105   9.553 1.00 . A A . 800 ALA N    1 1 
        2  2556 1 1  13 ALA O    O  22.587 -17.476  10.703 1.00 . A A . 800 ALA O    1 1 
        2  2557 1 1  14 LYS C    C  23.685 -20.786  10.172 1.00 . A A . 801 LYS C    1 1 
        2  2558 1 1  14 LYS CA   C  23.067 -19.757   9.243 1.00 . A A . 801 LYS CA   1 1 
        2  2559 1 1  14 LYS CB   C  22.964 -20.345   7.834 1.00 . A A . 801 LYS CB   1 1 
        2  2560 1 1  14 LYS CD   C  22.315 -19.808   5.463 1.00 . A A . 801 LYS CD   1 1 
        2  2561 1 1  14 LYS CE   C  21.612 -21.147   5.222 1.00 . A A . 801 LYS CE   1 1 
        2  2562 1 1  14 LYS CG   C  22.182 -19.387   6.932 1.00 . A A . 801 LYS CG   1 1 
        2  2563 1 1  14 LYS H    H  24.681 -18.525   8.644 1.00 . A A . 801 LYS H    1 1 
        2  2564 1 1  14 LYS HA   H  22.076 -19.509   9.595 1.00 . A A . 801 LYS HA   1 1 
        2  2565 1 1  14 LYS HB2  H  23.957 -20.492   7.432 1.00 . A A . 801 LYS HB2  1 1 
        2  2566 1 1  14 LYS HB3  H  22.451 -21.291   7.886 1.00 . A A . 801 LYS HB3  1 1 
        2  2567 1 1  14 LYS HD2  H  21.867 -19.054   4.834 1.00 . A A . 801 LYS HD2  1 1 
        2  2568 1 1  14 LYS HD3  H  23.362 -19.904   5.214 1.00 . A A . 801 LYS HD3  1 1 
        2  2569 1 1  14 LYS HE2  H  22.157 -21.936   5.717 1.00 . A A . 801 LYS HE2  1 1 
        2  2570 1 1  14 LYS HE3  H  20.605 -21.103   5.608 1.00 . A A . 801 LYS HE3  1 1 
        2  2571 1 1  14 LYS HG2  H  21.139 -19.401   7.216 1.00 . A A . 801 LYS HG2  1 1 
        2  2572 1 1  14 LYS HG3  H  22.570 -18.386   7.053 1.00 . A A . 801 LYS HG3  1 1 
        2  2573 1 1  14 LYS HZ1  H  20.588 -21.416   3.429 1.00 . A A . 801 LYS HZ1  1 1 
        2  2574 1 1  14 LYS HZ2  H  21.990 -22.365   3.576 1.00 . A A . 801 LYS HZ2  1 1 
        2  2575 1 1  14 LYS HZ3  H  22.117 -20.702   3.251 1.00 . A A . 801 LYS HZ3  1 1 
        2  2576 1 1  14 LYS N    N  23.885 -18.552   9.218 1.00 . A A . 801 LYS N    1 1 
        2  2577 1 1  14 LYS NZ   N  21.573 -21.429   3.759 1.00 . A A . 801 LYS NZ   1 1 
        2  2578 1 1  14 LYS O    O  23.044 -21.763  10.558 1.00 . A A . 801 LYS O    1 1 
        2  2579 1 1  15 PHE C    C  26.734 -20.720  12.191 1.00 . A A . 802 PHE C    1 1 
        2  2580 1 1  15 PHE CA   C  25.660 -21.464  11.403 1.00 . A A . 802 PHE CA   1 1 
        2  2581 1 1  15 PHE CB   C  26.280 -22.597  10.585 1.00 . A A . 802 PHE CB   1 1 
        2  2582 1 1  15 PHE CD1  C  24.697 -24.542  10.835 1.00 . A A . 802 PHE CD1  1 1 
        2  2583 1 1  15 PHE CD2  C  24.649 -23.255   8.782 1.00 . A A . 802 PHE CD2  1 1 
        2  2584 1 1  15 PHE CE1  C  23.678 -25.367  10.344 1.00 . A A . 802 PHE CE1  1 1 
        2  2585 1 1  15 PHE CE2  C  23.631 -24.079   8.289 1.00 . A A . 802 PHE CE2  1 1 
        2  2586 1 1  15 PHE CG   C  25.183 -23.487  10.054 1.00 . A A . 802 PHE CG   1 1 
        2  2587 1 1  15 PHE CZ   C  23.145 -25.134   9.071 1.00 . A A . 802 PHE CZ   1 1 
        2  2588 1 1  15 PHE H    H  25.395 -19.751  10.176 1.00 . A A . 802 PHE H    1 1 
        2  2589 1 1  15 PHE HA   H  24.958 -21.893  12.097 1.00 . A A . 802 PHE HA   1 1 
        2  2590 1 1  15 PHE HB2  H  26.828 -22.182   9.757 1.00 . A A . 802 PHE HB2  1 1 
        2  2591 1 1  15 PHE HB3  H  26.945 -23.177  11.210 1.00 . A A . 802 PHE HB3  1 1 
        2  2592 1 1  15 PHE HD1  H  25.109 -24.720  11.819 1.00 . A A . 802 PHE HD1  1 1 
        2  2593 1 1  15 PHE HD2  H  25.025 -22.442   8.179 1.00 . A A . 802 PHE HD2  1 1 
        2  2594 1 1  15 PHE HE1  H  23.303 -26.180  10.947 1.00 . A A . 802 PHE HE1  1 1 
        2  2595 1 1  15 PHE HE2  H  23.219 -23.901   7.308 1.00 . A A . 802 PHE HE2  1 1 
        2  2596 1 1  15 PHE HZ   H  22.358 -25.770   8.691 1.00 . A A . 802 PHE HZ   1 1 
        2  2597 1 1  15 PHE N    N  24.942 -20.555  10.521 1.00 . A A . 802 PHE N    1 1 
        2  2598 1 1  15 PHE O    O  27.067 -19.576  11.879 1.00 . A A . 802 PHE O    1 1 
        2  2599 1 1  16 ASP C    C  29.703 -21.110  13.476 1.00 . A A . 803 ASP C    1 1 
        2  2600 1 1  16 ASP CA   C  28.317 -20.771  14.028 1.00 . A A . 803 ASP CA   1 1 
        2  2601 1 1  16 ASP CB   C  28.196 -21.254  15.476 1.00 . A A . 803 ASP CB   1 1 
        2  2602 1 1  16 ASP CG   C  28.323 -22.774  15.538 1.00 . A A . 803 ASP CG   1 1 
        2  2603 1 1  16 ASP H    H  26.982 -22.289  13.398 1.00 . A A . 803 ASP H    1 1 
        2  2604 1 1  16 ASP HA   H  28.188 -19.701  14.008 1.00 . A A . 803 ASP HA   1 1 
        2  2605 1 1  16 ASP HB2  H  28.979 -20.806  16.069 1.00 . A A . 803 ASP HB2  1 1 
        2  2606 1 1  16 ASP HB3  H  27.236 -20.962  15.871 1.00 . A A . 803 ASP HB3  1 1 
        2  2607 1 1  16 ASP N    N  27.277 -21.377  13.210 1.00 . A A . 803 ASP N    1 1 
        2  2608 1 1  16 ASP O    O  29.986 -22.260  13.145 1.00 . A A . 803 ASP O    1 1 
        2  2609 1 1  16 ASP OD1  O  28.417 -23.387  14.487 1.00 . A A . 803 ASP OD1  1 1 
        2  2610 1 1  16 ASP OD2  O  28.325 -23.304  16.637 1.00 . A A . 803 ASP OD2  1 1 
        2  2611 1 1  17 PHE C    C  32.952 -19.723  13.828 1.00 . A A . 804 PHE C    1 1 
        2  2612 1 1  17 PHE CA   C  31.918 -20.284  12.863 1.00 . A A . 804 PHE CA   1 1 
        2  2613 1 1  17 PHE CB   C  32.052 -19.616  11.487 1.00 . A A . 804 PHE CB   1 1 
        2  2614 1 1  17 PHE CD1  C  34.288 -20.658  10.931 1.00 . A A . 804 PHE CD1  1 1 
        2  2615 1 1  17 PHE CD2  C  34.078 -18.241  10.852 1.00 . A A . 804 PHE CD2  1 1 
        2  2616 1 1  17 PHE CE1  C  35.631 -20.550  10.543 1.00 . A A . 804 PHE CE1  1 1 
        2  2617 1 1  17 PHE CE2  C  35.420 -18.133  10.466 1.00 . A A . 804 PHE CE2  1 1 
        2  2618 1 1  17 PHE CG   C  33.509 -19.504  11.088 1.00 . A A . 804 PHE CG   1 1 
        2  2619 1 1  17 PHE CZ   C  36.196 -19.289  10.312 1.00 . A A . 804 PHE CZ   1 1 
        2  2620 1 1  17 PHE H    H  30.270 -19.197  13.657 1.00 . A A . 804 PHE H    1 1 
        2  2621 1 1  17 PHE HA   H  32.101 -21.342  12.750 1.00 . A A . 804 PHE HA   1 1 
        2  2622 1 1  17 PHE HB2  H  31.527 -20.209  10.753 1.00 . A A . 804 PHE HB2  1 1 
        2  2623 1 1  17 PHE HB3  H  31.615 -18.633  11.524 1.00 . A A . 804 PHE HB3  1 1 
        2  2624 1 1  17 PHE HD1  H  33.854 -21.631  11.110 1.00 . A A . 804 PHE HD1  1 1 
        2  2625 1 1  17 PHE HD2  H  33.480 -17.349  10.972 1.00 . A A . 804 PHE HD2  1 1 
        2  2626 1 1  17 PHE HE1  H  36.230 -21.440  10.421 1.00 . A A . 804 PHE HE1  1 1 
        2  2627 1 1  17 PHE HE2  H  35.858 -17.157  10.283 1.00 . A A . 804 PHE HE2  1 1 
        2  2628 1 1  17 PHE HZ   H  37.232 -19.209  10.015 1.00 . A A . 804 PHE HZ   1 1 
        2  2629 1 1  17 PHE N    N  30.561 -20.094  13.382 1.00 . A A . 804 PHE N    1 1 
        2  2630 1 1  17 PHE O    O  32.851 -18.578  14.262 1.00 . A A . 804 PHE O    1 1 
        2  2631 1 1  18 LYS C    C  36.184 -19.578  14.307 1.00 . A A . 805 LYS C    1 1 
        2  2632 1 1  18 LYS CA   C  34.995 -20.136  15.079 1.00 . A A . 805 LYS CA   1 1 
        2  2633 1 1  18 LYS CB   C  35.453 -21.333  15.914 1.00 . A A . 805 LYS CB   1 1 
        2  2634 1 1  18 LYS CD   C  34.764 -22.911  17.756 1.00 . A A . 805 LYS CD   1 1 
        2  2635 1 1  18 LYS CE   C  35.136 -24.210  17.031 1.00 . A A . 805 LYS CE   1 1 
        2  2636 1 1  18 LYS CG   C  34.279 -21.853  16.753 1.00 . A A . 805 LYS CG   1 1 
        2  2637 1 1  18 LYS H    H  33.961 -21.450  13.783 1.00 . A A . 805 LYS H    1 1 
        2  2638 1 1  18 LYS HA   H  34.611 -19.374  15.739 1.00 . A A . 805 LYS HA   1 1 
        2  2639 1 1  18 LYS HB2  H  35.799 -22.109  15.251 1.00 . A A . 805 LYS HB2  1 1 
        2  2640 1 1  18 LYS HB3  H  36.256 -21.031  16.569 1.00 . A A . 805 LYS HB3  1 1 
        2  2641 1 1  18 LYS HD2  H  35.632 -22.534  18.279 1.00 . A A . 805 LYS HD2  1 1 
        2  2642 1 1  18 LYS HD3  H  33.979 -23.113  18.469 1.00 . A A . 805 LYS HD3  1 1 
        2  2643 1 1  18 LYS HE2  H  34.314 -24.522  16.405 1.00 . A A . 805 LYS HE2  1 1 
        2  2644 1 1  18 LYS HE3  H  36.012 -24.050  16.425 1.00 . A A . 805 LYS HE3  1 1 
        2  2645 1 1  18 LYS HG2  H  33.832 -21.030  17.289 1.00 . A A . 805 LYS HG2  1 1 
        2  2646 1 1  18 LYS HG3  H  33.544 -22.297  16.099 1.00 . A A . 805 LYS HG3  1 1 
        2  2647 1 1  18 LYS HZ1  H  36.109 -25.946  17.646 1.00 . A A . 805 LYS HZ1  1 1 
        2  2648 1 1  18 LYS HZ2  H  34.543 -25.767  18.279 1.00 . A A . 805 LYS HZ2  1 1 
        2  2649 1 1  18 LYS HZ3  H  35.822 -24.835  18.896 1.00 . A A . 805 LYS HZ3  1 1 
        2  2650 1 1  18 LYS N    N  33.942 -20.547  14.161 1.00 . A A . 805 LYS N    1 1 
        2  2651 1 1  18 LYS NZ   N  35.424 -25.270  18.040 1.00 . A A . 805 LYS NZ   1 1 
        2  2652 1 1  18 LYS O    O  36.608 -20.148  13.302 1.00 . A A . 805 LYS O    1 1 
        2  2653 1 1  19 ALA C    C  39.121 -18.667  14.347 1.00 . A A . 806 ALA C    1 1 
        2  2654 1 1  19 ALA CA   C  37.860 -17.835  14.134 1.00 . A A . 806 ALA CA   1 1 
        2  2655 1 1  19 ALA CB   C  38.071 -16.431  14.700 1.00 . A A . 806 ALA CB   1 1 
        2  2656 1 1  19 ALA H    H  36.337 -18.054  15.587 1.00 . A A . 806 ALA H    1 1 
        2  2657 1 1  19 ALA HA   H  37.663 -17.758  13.075 1.00 . A A . 806 ALA HA   1 1 
        2  2658 1 1  19 ALA HB1  H  37.788 -16.416  15.742 1.00 . A A . 806 ALA HB1  1 1 
        2  2659 1 1  19 ALA HB2  H  37.464 -15.725  14.152 1.00 . A A . 806 ALA HB2  1 1 
        2  2660 1 1  19 ALA HB3  H  39.112 -16.158  14.606 1.00 . A A . 806 ALA HB3  1 1 
        2  2661 1 1  19 ALA N    N  36.717 -18.462  14.785 1.00 . A A . 806 ALA N    1 1 
        2  2662 1 1  19 ALA O    O  39.453 -19.037  15.472 1.00 . A A . 806 ALA O    1 1 
        2  2663 1 1  20 GLN C    C  42.263 -18.804  13.266 1.00 . A A . 807 GLN C    1 1 
        2  2664 1 1  20 GLN CA   C  41.054 -19.730  13.325 1.00 . A A . 807 GLN CA   1 1 
        2  2665 1 1  20 GLN CB   C  41.113 -20.709  12.152 1.00 . A A . 807 GLN CB   1 1 
        2  2666 1 1  20 GLN CD   C  39.880 -22.447  13.481 1.00 . A A . 807 GLN CD   1 1 
        2  2667 1 1  20 GLN CG   C  39.898 -21.644  12.184 1.00 . A A . 807 GLN CG   1 1 
        2  2668 1 1  20 GLN H    H  39.508 -18.621  12.388 1.00 . A A . 807 GLN H    1 1 
        2  2669 1 1  20 GLN HA   H  41.075 -20.282  14.252 1.00 . A A . 807 GLN HA   1 1 
        2  2670 1 1  20 GLN HB2  H  41.115 -20.153  11.225 1.00 . A A . 807 GLN HB2  1 1 
        2  2671 1 1  20 GLN HB3  H  42.017 -21.296  12.220 1.00 . A A . 807 GLN HB3  1 1 
        2  2672 1 1  20 GLN HE21 H  38.078 -21.811  14.020 1.00 . A A . 807 GLN HE21 1 1 
        2  2673 1 1  20 GLN HE22 H  38.820 -22.892  15.100 1.00 . A A . 807 GLN HE22 1 1 
        2  2674 1 1  20 GLN HG2  H  38.994 -21.056  12.116 1.00 . A A . 807 GLN HG2  1 1 
        2  2675 1 1  20 GLN HG3  H  39.947 -22.322  11.345 1.00 . A A . 807 GLN HG3  1 1 
        2  2676 1 1  20 GLN N    N  39.822 -18.948  13.255 1.00 . A A . 807 GLN N    1 1 
        2  2677 1 1  20 GLN NE2  N  38.840 -22.377  14.266 1.00 . A A . 807 GLN NE2  1 1 
        2  2678 1 1  20 GLN O    O  43.358 -19.157  13.703 1.00 . A A . 807 GLN O    1 1 
        2  2679 1 1  20 GLN OE1  O  40.839 -23.156  13.785 1.00 . A A . 807 GLN OE1  1 1 
        2  2680 1 1  21 THR C    C  42.654 -15.286  13.150 1.00 . A A . 808 THR C    1 1 
        2  2681 1 1  21 THR CA   C  43.104 -16.625  12.573 1.00 . A A . 808 THR CA   1 1 
        2  2682 1 1  21 THR CB   C  43.471 -16.452  11.096 1.00 . A A . 808 THR CB   1 1 
        2  2683 1 1  21 THR CG2  C  44.626 -15.458  10.964 1.00 . A A . 808 THR CG2  1 1 
        2  2684 1 1  21 THR H    H  41.149 -17.410  12.377 1.00 . A A . 808 THR H    1 1 
        2  2685 1 1  21 THR HA   H  43.976 -16.964  13.113 1.00 . A A . 808 THR HA   1 1 
        2  2686 1 1  21 THR HB   H  42.618 -16.079  10.555 1.00 . A A . 808 THR HB   1 1 
        2  2687 1 1  21 THR HG1  H  43.261 -17.926   9.845 1.00 . A A . 808 THR HG1  1 1 
        2  2688 1 1  21 THR HG21 H  45.114 -15.596  10.011 1.00 . A A . 808 THR HG21 1 1 
        2  2689 1 1  21 THR HG22 H  45.339 -15.624  11.759 1.00 . A A . 808 THR HG22 1 1 
        2  2690 1 1  21 THR HG23 H  44.244 -14.450  11.029 1.00 . A A . 808 THR HG23 1 1 
        2  2691 1 1  21 THR N    N  42.045 -17.618  12.711 1.00 . A A . 808 THR N    1 1 
        2  2692 1 1  21 THR O    O  41.462 -15.062  13.362 1.00 . A A . 808 THR O    1 1 
        2  2693 1 1  21 THR OG1  O  43.864 -17.708  10.558 1.00 . A A . 808 THR OG1  1 1 
        2  2694 1 1  22 LEU C    C  42.342 -12.345  13.055 1.00 . A A . 809 LEU C    1 1 
        2  2695 1 1  22 LEU CA   C  43.298 -13.096  13.976 1.00 . A A . 809 LEU CA   1 1 
        2  2696 1 1  22 LEU CB   C  44.592 -12.290  14.163 1.00 . A A . 809 LEU CB   1 1 
        2  2697 1 1  22 LEU CD1  C  43.616 -11.062  16.122 1.00 . A A . 809 LEU CD1  1 1 
        2  2698 1 1  22 LEU CD2  C  45.591 -10.128  14.917 1.00 . A A . 809 LEU CD2  1 1 
        2  2699 1 1  22 LEU CG   C  44.284 -10.907  14.753 1.00 . A A . 809 LEU CG   1 1 
        2  2700 1 1  22 LEU H    H  44.545 -14.640  13.230 1.00 . A A . 809 LEU H    1 1 
        2  2701 1 1  22 LEU HA   H  42.827 -13.234  14.937 1.00 . A A . 809 LEU HA   1 1 
        2  2702 1 1  22 LEU HB2  H  45.251 -12.823  14.832 1.00 . A A . 809 LEU HB2  1 1 
        2  2703 1 1  22 LEU HB3  H  45.077 -12.168  13.207 1.00 . A A . 809 LEU HB3  1 1 
        2  2704 1 1  22 LEU HD11 H  43.833 -10.196  16.729 1.00 . A A . 809 LEU HD11 1 1 
        2  2705 1 1  22 LEU HD12 H  43.996 -11.948  16.609 1.00 . A A . 809 LEU HD12 1 1 
        2  2706 1 1  22 LEU HD13 H  42.548 -11.152  15.993 1.00 . A A . 809 LEU HD13 1 1 
        2  2707 1 1  22 LEU HD21 H  46.421 -10.749  14.613 1.00 . A A . 809 LEU HD21 1 1 
        2  2708 1 1  22 LEU HD22 H  45.713  -9.843  15.952 1.00 . A A . 809 LEU HD22 1 1 
        2  2709 1 1  22 LEU HD23 H  45.561  -9.241  14.301 1.00 . A A . 809 LEU HD23 1 1 
        2  2710 1 1  22 LEU HG   H  43.625 -10.366  14.091 1.00 . A A . 809 LEU HG   1 1 
        2  2711 1 1  22 LEU N    N  43.612 -14.406  13.413 1.00 . A A . 809 LEU N    1 1 
        2  2712 1 1  22 LEU O    O  41.384 -11.726  13.518 1.00 . A A . 809 LEU O    1 1 
        2  2713 1 1  23 LYS C    C  40.320 -12.293  10.866 1.00 . A A . 810 LYS C    1 1 
        2  2714 1 1  23 LYS CA   C  41.736 -11.732  10.790 1.00 . A A . 810 LYS CA   1 1 
        2  2715 1 1  23 LYS CB   C  42.287 -11.911   9.375 1.00 . A A . 810 LYS CB   1 1 
        2  2716 1 1  23 LYS CD   C  44.124 -11.278   7.805 1.00 . A A . 810 LYS CD   1 1 
        2  2717 1 1  23 LYS CE   C  45.408 -10.460   7.649 1.00 . A A . 810 LYS CE   1 1 
        2  2718 1 1  23 LYS CG   C  43.577 -11.104   9.223 1.00 . A A . 810 LYS CG   1 1 
        2  2719 1 1  23 LYS H    H  43.370 -12.918  11.436 1.00 . A A . 810 LYS H    1 1 
        2  2720 1 1  23 LYS HA   H  41.709 -10.678  11.023 1.00 . A A . 810 LYS HA   1 1 
        2  2721 1 1  23 LYS HB2  H  42.493 -12.957   9.200 1.00 . A A . 810 LYS HB2  1 1 
        2  2722 1 1  23 LYS HB3  H  41.559 -11.562   8.659 1.00 . A A . 810 LYS HB3  1 1 
        2  2723 1 1  23 LYS HD2  H  44.339 -12.322   7.629 1.00 . A A . 810 LYS HD2  1 1 
        2  2724 1 1  23 LYS HD3  H  43.393 -10.934   7.091 1.00 . A A . 810 LYS HD3  1 1 
        2  2725 1 1  23 LYS HE2  H  45.193  -9.416   7.825 1.00 . A A . 810 LYS HE2  1 1 
        2  2726 1 1  23 LYS HE3  H  46.142 -10.801   8.366 1.00 . A A . 810 LYS HE3  1 1 
        2  2727 1 1  23 LYS HG2  H  43.371 -10.059   9.404 1.00 . A A . 810 LYS HG2  1 1 
        2  2728 1 1  23 LYS HG3  H  44.308 -11.455   9.935 1.00 . A A . 810 LYS HG3  1 1 
        2  2729 1 1  23 LYS HZ1  H  46.234  -9.709   5.893 1.00 . A A . 810 LYS HZ1  1 1 
        2  2730 1 1  23 LYS HZ2  H  45.203 -11.039   5.660 1.00 . A A . 810 LYS HZ2  1 1 
        2  2731 1 1  23 LYS HZ3  H  46.763 -11.270   6.293 1.00 . A A . 810 LYS HZ3  1 1 
        2  2732 1 1  23 LYS N    N  42.597 -12.407  11.753 1.00 . A A . 810 LYS N    1 1 
        2  2733 1 1  23 LYS NZ   N  45.943 -10.632   6.270 1.00 . A A . 810 LYS NZ   1 1 
        2  2734 1 1  23 LYS O    O  39.344 -11.551  10.776 1.00 . A A . 810 LYS O    1 1 
        2  2735 1 1  24 GLU C    C  38.238 -13.896  12.449 1.00 . A A . 811 GLU C    1 1 
        2  2736 1 1  24 GLU CA   C  38.923 -14.268  11.138 1.00 . A A . 811 GLU CA   1 1 
        2  2737 1 1  24 GLU CB   C  39.106 -15.785  11.083 1.00 . A A . 811 GLU CB   1 1 
        2  2738 1 1  24 GLU CD   C  39.856 -17.702   9.659 1.00 . A A . 811 GLU CD   1 1 
        2  2739 1 1  24 GLU CG   C  39.628 -16.195   9.706 1.00 . A A . 811 GLU CG   1 1 
        2  2740 1 1  24 GLU H    H  41.036 -14.142  11.110 1.00 . A A . 811 GLU H    1 1 
        2  2741 1 1  24 GLU HA   H  38.303 -13.957  10.311 1.00 . A A . 811 GLU HA   1 1 
        2  2742 1 1  24 GLU HB2  H  39.816 -16.088  11.839 1.00 . A A . 811 GLU HB2  1 1 
        2  2743 1 1  24 GLU HB3  H  38.159 -16.269  11.265 1.00 . A A . 811 GLU HB3  1 1 
        2  2744 1 1  24 GLU HG2  H  38.905 -15.921   8.955 1.00 . A A . 811 GLU HG2  1 1 
        2  2745 1 1  24 GLU HG3  H  40.559 -15.687   9.508 1.00 . A A . 811 GLU HG3  1 1 
        2  2746 1 1  24 GLU N    N  40.221 -13.608  11.040 1.00 . A A . 811 GLU N    1 1 
        2  2747 1 1  24 GLU O    O  38.906 -13.651  13.455 1.00 . A A . 811 GLU O    1 1 
        2  2748 1 1  24 GLU OE1  O  39.716 -18.334  10.693 1.00 . A A . 811 GLU OE1  1 1 
        2  2749 1 1  24 GLU OE2  O  40.165 -18.202   8.591 1.00 . A A . 811 GLU OE2  1 1 
        2  2750 1 1  25 LEU C    C  35.107 -14.598  13.953 1.00 . A A . 812 LEU C    1 1 
        2  2751 1 1  25 LEU CA   C  36.143 -13.514  13.632 1.00 . A A . 812 LEU CA   1 1 
        2  2752 1 1  25 LEU CB   C  35.471 -12.137  13.438 1.00 . A A . 812 LEU CB   1 1 
        2  2753 1 1  25 LEU CD1  C  33.477 -12.966  12.084 1.00 . A A . 812 LEU CD1  1 1 
        2  2754 1 1  25 LEU CD2  C  34.229 -10.615  11.852 1.00 . A A . 812 LEU CD2  1 1 
        2  2755 1 1  25 LEU CG   C  34.706 -12.054  12.092 1.00 . A A . 812 LEU CG   1 1 
        2  2756 1 1  25 LEU H    H  36.430 -14.061  11.598 1.00 . A A . 812 LEU H    1 1 
        2  2757 1 1  25 LEU HA   H  36.830 -13.441  14.458 1.00 . A A . 812 LEU HA   1 1 
        2  2758 1 1  25 LEU HB2  H  34.782 -11.960  14.245 1.00 . A A . 812 LEU HB2  1 1 
        2  2759 1 1  25 LEU HB3  H  36.239 -11.378  13.457 1.00 . A A . 812 LEU HB3  1 1 
        2  2760 1 1  25 LEU HD11 H  33.703 -13.873  11.547 1.00 . A A . 812 LEU HD11 1 1 
        2  2761 1 1  25 LEU HD12 H  32.666 -12.454  11.588 1.00 . A A . 812 LEU HD12 1 1 
        2  2762 1 1  25 LEU HD13 H  33.181 -13.198  13.093 1.00 . A A . 812 LEU HD13 1 1 
        2  2763 1 1  25 LEU HD21 H  33.223 -10.504  12.232 1.00 . A A . 812 LEU HD21 1 1 
        2  2764 1 1  25 LEU HD22 H  34.237 -10.407  10.794 1.00 . A A . 812 LEU HD22 1 1 
        2  2765 1 1  25 LEU HD23 H  34.879  -9.920  12.359 1.00 . A A . 812 LEU HD23 1 1 
        2  2766 1 1  25 LEU HG   H  35.364 -12.347  11.291 1.00 . A A . 812 LEU HG   1 1 
        2  2767 1 1  25 LEU N    N  36.906 -13.858  12.432 1.00 . A A . 812 LEU N    1 1 
        2  2768 1 1  25 LEU O    O  34.628 -15.286  13.053 1.00 . A A . 812 LEU O    1 1 
        2  2769 1 1  26 PRO C    C  32.323 -15.386  15.231 1.00 . A A . 813 PRO C    1 1 
        2  2770 1 1  26 PRO CA   C  33.744 -15.809  15.594 1.00 . A A . 813 PRO CA   1 1 
        2  2771 1 1  26 PRO CB   C  33.908 -15.921  17.106 1.00 . A A . 813 PRO CB   1 1 
        2  2772 1 1  26 PRO CD   C  35.261 -14.053  16.389 1.00 . A A . 813 PRO CD   1 1 
        2  2773 1 1  26 PRO CG   C  34.392 -14.577  17.536 1.00 . A A . 813 PRO CG   1 1 
        2  2774 1 1  26 PRO HA   H  33.984 -16.753  15.136 1.00 . A A . 813 PRO HA   1 1 
        2  2775 1 1  26 PRO HB2  H  32.958 -16.150  17.569 1.00 . A A . 813 PRO HB2  1 1 
        2  2776 1 1  26 PRO HB3  H  34.639 -16.673  17.351 1.00 . A A . 813 PRO HB3  1 1 
        2  2777 1 1  26 PRO HD2  H  35.131 -12.987  16.276 1.00 . A A . 813 PRO HD2  1 1 
        2  2778 1 1  26 PRO HD3  H  36.298 -14.295  16.560 1.00 . A A . 813 PRO HD3  1 1 
        2  2779 1 1  26 PRO HG2  H  33.552 -13.917  17.706 1.00 . A A . 813 PRO HG2  1 1 
        2  2780 1 1  26 PRO HG3  H  34.986 -14.664  18.432 1.00 . A A . 813 PRO HG3  1 1 
        2  2781 1 1  26 PRO N    N  34.752 -14.780  15.207 1.00 . A A . 813 PRO N    1 1 
        2  2782 1 1  26 PRO O    O  31.960 -14.218  15.375 1.00 . A A . 813 PRO O    1 1 
        2  2783 1 1  27 LEU C    C  29.216 -17.113  15.008 1.00 . A A . 814 LEU C    1 1 
        2  2784 1 1  27 LEU CA   C  30.136 -16.062  14.408 1.00 . A A . 814 LEU CA   1 1 
        2  2785 1 1  27 LEU CB   C  29.973 -16.068  12.887 1.00 . A A . 814 LEU CB   1 1 
        2  2786 1 1  27 LEU CD1  C  30.741 -15.060  10.737 1.00 . A A . 814 LEU CD1  1 1 
        2  2787 1 1  27 LEU CD2  C  30.305 -13.587  12.705 1.00 . A A . 814 LEU CD2  1 1 
        2  2788 1 1  27 LEU CG   C  30.824 -14.960  12.260 1.00 . A A . 814 LEU CG   1 1 
        2  2789 1 1  27 LEU H    H  31.863 -17.257  14.694 1.00 . A A . 814 LEU H    1 1 
        2  2790 1 1  27 LEU HA   H  29.857 -15.087  14.787 1.00 . A A . 814 LEU HA   1 1 
        2  2791 1 1  27 LEU HB2  H  30.294 -17.024  12.504 1.00 . A A . 814 LEU HB2  1 1 
        2  2792 1 1  27 LEU HB3  H  28.933 -15.917  12.630 1.00 . A A . 814 LEU HB3  1 1 
        2  2793 1 1  27 LEU HD11 H  31.141 -16.012  10.416 1.00 . A A . 814 LEU HD11 1 1 
        2  2794 1 1  27 LEU HD12 H  31.314 -14.262  10.290 1.00 . A A . 814 LEU HD12 1 1 
        2  2795 1 1  27 LEU HD13 H  29.710 -14.980  10.426 1.00 . A A . 814 LEU HD13 1 1 
        2  2796 1 1  27 LEU HD21 H  29.268 -13.665  12.999 1.00 . A A . 814 LEU HD21 1 1 
        2  2797 1 1  27 LEU HD22 H  30.393 -12.891  11.886 1.00 . A A . 814 LEU HD22 1 1 
        2  2798 1 1  27 LEU HD23 H  30.888 -13.233  13.541 1.00 . A A . 814 LEU HD23 1 1 
        2  2799 1 1  27 LEU HG   H  31.851 -15.077  12.572 1.00 . A A . 814 LEU HG   1 1 
        2  2800 1 1  27 LEU N    N  31.522 -16.341  14.775 1.00 . A A . 814 LEU N    1 1 
        2  2801 1 1  27 LEU O    O  29.611 -18.268  15.166 1.00 . A A . 814 LEU O    1 1 
        2  2802 1 1  28 GLN C    C  25.803 -17.722  14.999 1.00 . A A . 815 GLN C    1 1 
        2  2803 1 1  28 GLN CA   C  27.019 -17.638  15.896 1.00 . A A . 815 GLN CA   1 1 
        2  2804 1 1  28 GLN CB   C  26.609 -17.187  17.300 1.00 . A A . 815 GLN CB   1 1 
        2  2805 1 1  28 GLN CD   C  28.875 -16.380  17.990 1.00 . A A . 815 GLN CD   1 1 
        2  2806 1 1  28 GLN CG   C  27.776 -17.399  18.268 1.00 . A A . 815 GLN CG   1 1 
        2  2807 1 1  28 GLN H    H  27.737 -15.776  15.179 1.00 . A A . 815 GLN H    1 1 
        2  2808 1 1  28 GLN HA   H  27.453 -18.622  15.952 1.00 . A A . 815 GLN HA   1 1 
        2  2809 1 1  28 GLN HB2  H  26.345 -16.140  17.278 1.00 . A A . 815 GLN HB2  1 1 
        2  2810 1 1  28 GLN HB3  H  25.759 -17.766  17.630 1.00 . A A . 815 GLN HB3  1 1 
        2  2811 1 1  28 GLN HE21 H  30.335 -17.726  18.020 1.00 . A A . 815 GLN HE21 1 1 
        2  2812 1 1  28 GLN HE22 H  30.829 -16.128  17.727 1.00 . A A . 815 GLN HE22 1 1 
        2  2813 1 1  28 GLN HG2  H  27.423 -17.277  19.283 1.00 . A A . 815 GLN HG2  1 1 
        2  2814 1 1  28 GLN HG3  H  28.171 -18.396  18.144 1.00 . A A . 815 GLN HG3  1 1 
        2  2815 1 1  28 GLN N    N  27.992 -16.712  15.329 1.00 . A A . 815 GLN N    1 1 
        2  2816 1 1  28 GLN NE2  N  30.116 -16.778  17.906 1.00 . A A . 815 GLN NE2  1 1 
        2  2817 1 1  28 GLN O    O  25.300 -16.713  14.507 1.00 . A A . 815 GLN O    1 1 
        2  2818 1 1  28 GLN OE1  O  28.598 -15.190  17.845 1.00 . A A . 815 GLN OE1  1 1 
        2  2819 1 1  29 LYS C    C  23.100 -18.163  14.194 1.00 . A A . 816 LYS C    1 1 
        2  2820 1 1  29 LYS CA   C  24.209 -19.173  13.916 1.00 . A A . 816 LYS CA   1 1 
        2  2821 1 1  29 LYS CB   C  23.688 -20.601  14.102 1.00 . A A . 816 LYS CB   1 1 
        2  2822 1 1  29 LYS CD   C  22.526 -22.128  15.706 1.00 . A A . 816 LYS CD   1 1 
        2  2823 1 1  29 LYS CE   C  22.157 -22.960  14.475 1.00 . A A . 816 LYS CE   1 1 
        2  2824 1 1  29 LYS CG   C  22.742 -20.667  15.301 1.00 . A A . 816 LYS CG   1 1 
        2  2825 1 1  29 LYS H    H  25.815 -19.708  15.186 1.00 . A A . 816 LYS H    1 1 
        2  2826 1 1  29 LYS HA   H  24.526 -19.058  12.890 1.00 . A A . 816 LYS HA   1 1 
        2  2827 1 1  29 LYS HB2  H  23.161 -20.906  13.211 1.00 . A A . 816 LYS HB2  1 1 
        2  2828 1 1  29 LYS HB3  H  24.523 -21.264  14.273 1.00 . A A . 816 LYS HB3  1 1 
        2  2829 1 1  29 LYS HD2  H  23.434 -22.517  16.143 1.00 . A A . 816 LYS HD2  1 1 
        2  2830 1 1  29 LYS HD3  H  21.726 -22.186  16.430 1.00 . A A . 816 LYS HD3  1 1 
        2  2831 1 1  29 LYS HE2  H  21.662 -23.867  14.789 1.00 . A A . 816 LYS HE2  1 1 
        2  2832 1 1  29 LYS HE3  H  21.492 -22.392  13.841 1.00 . A A . 816 LYS HE3  1 1 
        2  2833 1 1  29 LYS HG2  H  23.176 -20.126  16.128 1.00 . A A . 816 LYS HG2  1 1 
        2  2834 1 1  29 LYS HG3  H  21.795 -20.228  15.035 1.00 . A A . 816 LYS HG3  1 1 
        2  2835 1 1  29 LYS HZ1  H  24.228 -23.077  14.294 1.00 . A A . 816 LYS HZ1  1 1 
        2  2836 1 1  29 LYS HZ2  H  23.422 -22.760  12.831 1.00 . A A . 816 LYS HZ2  1 1 
        2  2837 1 1  29 LYS HZ3  H  23.394 -24.323  13.500 1.00 . A A . 816 LYS HZ3  1 1 
        2  2838 1 1  29 LYS N    N  25.352 -18.945  14.776 1.00 . A A . 816 LYS N    1 1 
        2  2839 1 1  29 LYS NZ   N  23.393 -23.306  13.717 1.00 . A A . 816 LYS NZ   1 1 
        2  2840 1 1  29 LYS O    O  22.615 -18.027  15.317 1.00 . A A . 816 LYS O    1 1 
        2  2841 1 1  30 GLY C    C  22.184 -15.067  13.342 1.00 . A A . 817 GLY C    1 1 
        2  2842 1 1  30 GLY CA   C  21.632 -16.483  13.224 1.00 . A A . 817 GLY CA   1 1 
        2  2843 1 1  30 GLY H    H  23.128 -17.651  12.280 1.00 . A A . 817 GLY H    1 1 
        2  2844 1 1  30 GLY HA2  H  21.019 -16.551  12.337 1.00 . A A . 817 GLY HA2  1 1 
        2  2845 1 1  30 GLY HA3  H  21.023 -16.695  14.091 1.00 . A A . 817 GLY HA3  1 1 
        2  2846 1 1  30 GLY N    N  22.701 -17.473  13.140 1.00 . A A . 817 GLY N    1 1 
        2  2847 1 1  30 GLY O    O  21.483 -14.098  13.050 1.00 . A A . 817 GLY O    1 1 
        2  2848 1 1  31 ASP C    C  23.996 -12.841  12.635 1.00 . A A . 818 ASP C    1 1 
        2  2849 1 1  31 ASP CA   C  24.050 -13.635  13.936 1.00 . A A . 818 ASP CA   1 1 
        2  2850 1 1  31 ASP CB   C  25.504 -13.809  14.369 1.00 . A A . 818 ASP CB   1 1 
        2  2851 1 1  31 ASP CG   C  26.149 -12.446  14.596 1.00 . A A . 818 ASP CG   1 1 
        2  2852 1 1  31 ASP H    H  23.949 -15.739  14.026 1.00 . A A . 818 ASP H    1 1 
        2  2853 1 1  31 ASP HA   H  23.523 -13.088  14.702 1.00 . A A . 818 ASP HA   1 1 
        2  2854 1 1  31 ASP HB2  H  25.538 -14.379  15.286 1.00 . A A . 818 ASP HB2  1 1 
        2  2855 1 1  31 ASP HB3  H  26.044 -14.339  13.597 1.00 . A A . 818 ASP HB3  1 1 
        2  2856 1 1  31 ASP N    N  23.431 -14.945  13.777 1.00 . A A . 818 ASP N    1 1 
        2  2857 1 1  31 ASP O    O  24.286 -13.367  11.561 1.00 . A A . 818 ASP O    1 1 
        2  2858 1 1  31 ASP OD1  O  25.747 -11.772  15.530 1.00 . A A . 818 ASP OD1  1 1 
        2  2859 1 1  31 ASP OD2  O  27.035 -12.097  13.833 1.00 . A A . 818 ASP OD2  1 1 
        2  2860 1 1  32 ILE C    C  24.833  -9.943  11.379 1.00 . A A . 819 ILE C    1 1 
        2  2861 1 1  32 ILE CA   C  23.530 -10.707  11.571 1.00 . A A . 819 ILE CA   1 1 
        2  2862 1 1  32 ILE CB   C  22.387  -9.707  11.734 1.00 . A A . 819 ILE CB   1 1 
        2  2863 1 1  32 ILE CD1  C  20.797 -11.573  11.160 1.00 . A A . 819 ILE CD1  1 1 
        2  2864 1 1  32 ILE CG1  C  21.103 -10.441  12.145 1.00 . A A . 819 ILE CG1  1 1 
        2  2865 1 1  32 ILE CG2  C  22.165  -8.967  10.414 1.00 . A A . 819 ILE CG2  1 1 
        2  2866 1 1  32 ILE H    H  23.403 -11.206  13.627 1.00 . A A . 819 ILE H    1 1 
        2  2867 1 1  32 ILE HA   H  23.348 -11.314  10.697 1.00 . A A . 819 ILE HA   1 1 
        2  2868 1 1  32 ILE HB   H  22.653  -8.992  12.498 1.00 . A A . 819 ILE HB   1 1 
        2  2869 1 1  32 ILE HD11 H  20.997 -11.248  10.152 1.00 . A A . 819 ILE HD11 1 1 
        2  2870 1 1  32 ILE HD12 H  19.756 -11.852  11.246 1.00 . A A . 819 ILE HD12 1 1 
        2  2871 1 1  32 ILE HD13 H  21.415 -12.425  11.394 1.00 . A A . 819 ILE HD13 1 1 
        2  2872 1 1  32 ILE HG12 H  21.230 -10.854  13.135 1.00 . A A . 819 ILE HG12 1 1 
        2  2873 1 1  32 ILE HG13 H  20.279  -9.743  12.153 1.00 . A A . 819 ILE HG13 1 1 
        2  2874 1 1  32 ILE HG21 H  22.052  -9.684   9.614 1.00 . A A . 819 ILE HG21 1 1 
        2  2875 1 1  32 ILE HG22 H  23.013  -8.332  10.210 1.00 . A A . 819 ILE HG22 1 1 
        2  2876 1 1  32 ILE HG23 H  21.272  -8.364  10.485 1.00 . A A . 819 ILE HG23 1 1 
        2  2877 1 1  32 ILE N    N  23.621 -11.569  12.744 1.00 . A A . 819 ILE N    1 1 
        2  2878 1 1  32 ILE O    O  25.351  -9.337  12.318 1.00 . A A . 819 ILE O    1 1 
        2  2879 1 1  33 VAL C    C  26.465  -8.355   8.686 1.00 . A A . 820 VAL C    1 1 
        2  2880 1 1  33 VAL CA   C  26.627  -9.314   9.861 1.00 . A A . 820 VAL CA   1 1 
        2  2881 1 1  33 VAL CB   C  27.684 -10.354   9.501 1.00 . A A . 820 VAL CB   1 1 
        2  2882 1 1  33 VAL CG1  C  27.865 -11.320  10.669 1.00 . A A . 820 VAL CG1  1 1 
        2  2883 1 1  33 VAL CG2  C  27.235 -11.132   8.261 1.00 . A A . 820 VAL CG2  1 1 
        2  2884 1 1  33 VAL H    H  24.915 -10.510   9.462 1.00 . A A . 820 VAL H    1 1 
        2  2885 1 1  33 VAL HA   H  26.960  -8.766  10.729 1.00 . A A . 820 VAL HA   1 1 
        2  2886 1 1  33 VAL HB   H  28.622  -9.857   9.296 1.00 . A A . 820 VAL HB   1 1 
        2  2887 1 1  33 VAL HG11 H  28.913 -11.413  10.895 1.00 . A A . 820 VAL HG11 1 1 
        2  2888 1 1  33 VAL HG12 H  27.468 -12.288  10.400 1.00 . A A . 820 VAL HG12 1 1 
        2  2889 1 1  33 VAL HG13 H  27.340 -10.942  11.533 1.00 . A A . 820 VAL HG13 1 1 
        2  2890 1 1  33 VAL HG21 H  26.161 -11.065   8.162 1.00 . A A . 820 VAL HG21 1 1 
        2  2891 1 1  33 VAL HG22 H  27.524 -12.167   8.358 1.00 . A A . 820 VAL HG22 1 1 
        2  2892 1 1  33 VAL HG23 H  27.702 -10.710   7.383 1.00 . A A . 820 VAL HG23 1 1 
        2  2893 1 1  33 VAL N    N  25.366  -9.993  10.164 1.00 . A A . 820 VAL N    1 1 
        2  2894 1 1  33 VAL O    O  25.615  -8.556   7.819 1.00 . A A . 820 VAL O    1 1 
        2  2895 1 1  34 TYR C    C  28.557  -6.436   6.753 1.00 . A A . 821 TYR C    1 1 
        2  2896 1 1  34 TYR CA   C  27.278  -6.346   7.572 1.00 . A A . 821 TYR CA   1 1 
        2  2897 1 1  34 TYR CB   C  27.130  -4.932   8.128 1.00 . A A . 821 TYR CB   1 1 
        2  2898 1 1  34 TYR CD1  C  25.504  -5.099  10.045 1.00 . A A . 821 TYR CD1  1 1 
        2  2899 1 1  34 TYR CD2  C  24.717  -4.270   7.908 1.00 . A A . 821 TYR CD2  1 1 
        2  2900 1 1  34 TYR CE1  C  24.218  -4.940  10.580 1.00 . A A . 821 TYR CE1  1 1 
        2  2901 1 1  34 TYR CE2  C  23.434  -4.111   8.440 1.00 . A A . 821 TYR CE2  1 1 
        2  2902 1 1  34 TYR CG   C  25.751  -4.764   8.710 1.00 . A A . 821 TYR CG   1 1 
        2  2903 1 1  34 TYR CZ   C  23.183  -4.446   9.776 1.00 . A A . 821 TYR CZ   1 1 
        2  2904 1 1  34 TYR H    H  27.976  -7.228   9.368 1.00 . A A . 821 TYR H    1 1 
        2  2905 1 1  34 TYR HA   H  26.436  -6.558   6.930 1.00 . A A . 821 TYR HA   1 1 
        2  2906 1 1  34 TYR HB2  H  27.870  -4.765   8.897 1.00 . A A . 821 TYR HB2  1 1 
        2  2907 1 1  34 TYR HB3  H  27.272  -4.217   7.328 1.00 . A A . 821 TYR HB3  1 1 
        2  2908 1 1  34 TYR HD1  H  26.302  -5.480  10.665 1.00 . A A . 821 TYR HD1  1 1 
        2  2909 1 1  34 TYR HD2  H  24.910  -4.013   6.878 1.00 . A A . 821 TYR HD2  1 1 
        2  2910 1 1  34 TYR HE1  H  24.026  -5.199  11.610 1.00 . A A . 821 TYR HE1  1 1 
        2  2911 1 1  34 TYR HE2  H  22.640  -3.730   7.818 1.00 . A A . 821 TYR HE2  1 1 
        2  2912 1 1  34 TYR HH   H  21.610  -3.408  10.081 1.00 . A A . 821 TYR HH   1 1 
        2  2913 1 1  34 TYR N    N  27.310  -7.324   8.656 1.00 . A A . 821 TYR N    1 1 
        2  2914 1 1  34 TYR O    O  29.654  -6.272   7.280 1.00 . A A . 821 TYR O    1 1 
        2  2915 1 1  34 TYR OH   O  21.916  -4.292  10.301 1.00 . A A . 821 TYR OH   1 1 
        2  2916 1 1  35 ILE C    C  29.846  -5.467   3.940 1.00 . A A . 822 ILE C    1 1 
        2  2917 1 1  35 ILE CA   C  29.531  -6.823   4.561 1.00 . A A . 822 ILE CA   1 1 
        2  2918 1 1  35 ILE CB   C  29.177  -7.824   3.455 1.00 . A A . 822 ILE CB   1 1 
        2  2919 1 1  35 ILE CD1  C  28.153 -10.078   3.046 1.00 . A A . 822 ILE CD1  1 1 
        2  2920 1 1  35 ILE CG1  C  28.796  -9.164   4.095 1.00 . A A . 822 ILE CG1  1 1 
        2  2921 1 1  35 ILE CG2  C  30.383  -8.043   2.528 1.00 . A A . 822 ILE CG2  1 1 
        2  2922 1 1  35 ILE H    H  27.489  -6.817   5.113 1.00 . A A . 822 ILE H    1 1 
        2  2923 1 1  35 ILE HA   H  30.393  -7.187   5.108 1.00 . A A . 822 ILE HA   1 1 
        2  2924 1 1  35 ILE HB   H  28.344  -7.442   2.884 1.00 . A A . 822 ILE HB   1 1 
        2  2925 1 1  35 ILE HD11 H  27.119 -10.246   3.305 1.00 . A A . 822 ILE HD11 1 1 
        2  2926 1 1  35 ILE HD12 H  28.675 -11.023   3.025 1.00 . A A . 822 ILE HD12 1 1 
        2  2927 1 1  35 ILE HD13 H  28.207  -9.611   2.075 1.00 . A A . 822 ILE HD13 1 1 
        2  2928 1 1  35 ILE HG12 H  29.683  -9.639   4.488 1.00 . A A . 822 ILE HG12 1 1 
        2  2929 1 1  35 ILE HG13 H  28.094  -8.996   4.896 1.00 . A A . 822 ILE HG13 1 1 
        2  2930 1 1  35 ILE HG21 H  31.037  -7.187   2.555 1.00 . A A . 822 ILE HG21 1 1 
        2  2931 1 1  35 ILE HG22 H  30.035  -8.192   1.518 1.00 . A A . 822 ILE HG22 1 1 
        2  2932 1 1  35 ILE HG23 H  30.928  -8.915   2.856 1.00 . A A . 822 ILE HG23 1 1 
        2  2933 1 1  35 ILE N    N  28.396  -6.698   5.466 1.00 . A A . 822 ILE N    1 1 
        2  2934 1 1  35 ILE O    O  28.960  -4.805   3.399 1.00 . A A . 822 ILE O    1 1 
        2  2935 1 1  36 TYR C    C  32.378  -4.025   2.194 1.00 . A A . 823 TYR C    1 1 
        2  2936 1 1  36 TYR CA   C  31.525  -3.791   3.435 1.00 . A A . 823 TYR CA   1 1 
        2  2937 1 1  36 TYR CB   C  32.335  -3.001   4.458 1.00 . A A . 823 TYR CB   1 1 
        2  2938 1 1  36 TYR CD1  C  30.523  -2.134   5.980 1.00 . A A . 823 TYR CD1  1 1 
        2  2939 1 1  36 TYR CD2  C  31.973  -3.909   6.759 1.00 . A A . 823 TYR CD2  1 1 
        2  2940 1 1  36 TYR CE1  C  29.831  -2.165   7.199 1.00 . A A . 823 TYR CE1  1 1 
        2  2941 1 1  36 TYR CE2  C  31.286  -3.947   7.970 1.00 . A A . 823 TYR CE2  1 1 
        2  2942 1 1  36 TYR CG   C  31.594  -3.006   5.767 1.00 . A A . 823 TYR CG   1 1 
        2  2943 1 1  36 TYR CZ   C  30.213  -3.074   8.195 1.00 . A A . 823 TYR CZ   1 1 
        2  2944 1 1  36 TYR H    H  31.775  -5.646   4.445 1.00 . A A . 823 TYR H    1 1 
        2  2945 1 1  36 TYR HA   H  30.650  -3.219   3.163 1.00 . A A . 823 TYR HA   1 1 
        2  2946 1 1  36 TYR HB2  H  33.305  -3.460   4.586 1.00 . A A . 823 TYR HB2  1 1 
        2  2947 1 1  36 TYR HB3  H  32.458  -1.985   4.116 1.00 . A A . 823 TYR HB3  1 1 
        2  2948 1 1  36 TYR HD1  H  30.231  -1.435   5.210 1.00 . A A . 823 TYR HD1  1 1 
        2  2949 1 1  36 TYR HD2  H  32.805  -4.577   6.588 1.00 . A A . 823 TYR HD2  1 1 
        2  2950 1 1  36 TYR HE1  H  29.005  -1.492   7.368 1.00 . A A . 823 TYR HE1  1 1 
        2  2951 1 1  36 TYR HE2  H  31.581  -4.652   8.729 1.00 . A A . 823 TYR HE2  1 1 
        2  2952 1 1  36 TYR HH   H  29.801  -2.351   9.913 1.00 . A A . 823 TYR HH   1 1 
        2  2953 1 1  36 TYR N    N  31.111  -5.069   4.009 1.00 . A A . 823 TYR N    1 1 
        2  2954 1 1  36 TYR O    O  32.591  -3.113   1.397 1.00 . A A . 823 TYR O    1 1 
        2  2955 1 1  36 TYR OH   O  29.531  -3.111   9.393 1.00 . A A . 823 TYR OH   1 1 
        2  2956 1 1  37 LYS C    C  33.918  -7.082   0.769 1.00 . A A . 824 LYS C    1 1 
        2  2957 1 1  37 LYS CA   C  33.706  -5.580   0.892 1.00 . A A . 824 LYS CA   1 1 
        2  2958 1 1  37 LYS CB   C  35.054  -4.857   1.014 1.00 . A A . 824 LYS CB   1 1 
        2  2959 1 1  37 LYS CD   C  37.428  -4.818   0.242 1.00 . A A . 824 LYS CD   1 1 
        2  2960 1 1  37 LYS CE   C  38.569  -5.654  -0.340 1.00 . A A . 824 LYS CE   1 1 
        2  2961 1 1  37 LYS CG   C  36.173  -5.684   0.373 1.00 . A A . 824 LYS CG   1 1 
        2  2962 1 1  37 LYS H    H  32.675  -5.945   2.708 1.00 . A A . 824 LYS H    1 1 
        2  2963 1 1  37 LYS HA   H  33.212  -5.231  -0.002 1.00 . A A . 824 LYS HA   1 1 
        2  2964 1 1  37 LYS HB2  H  34.987  -3.905   0.512 1.00 . A A . 824 LYS HB2  1 1 
        2  2965 1 1  37 LYS HB3  H  35.279  -4.698   2.057 1.00 . A A . 824 LYS HB3  1 1 
        2  2966 1 1  37 LYS HD2  H  37.223  -3.983  -0.413 1.00 . A A . 824 LYS HD2  1 1 
        2  2967 1 1  37 LYS HD3  H  37.716  -4.450   1.215 1.00 . A A . 824 LYS HD3  1 1 
        2  2968 1 1  37 LYS HE2  H  38.811  -6.457   0.342 1.00 . A A . 824 LYS HE2  1 1 
        2  2969 1 1  37 LYS HE3  H  38.263  -6.069  -1.291 1.00 . A A . 824 LYS HE3  1 1 
        2  2970 1 1  37 LYS HG2  H  36.399  -6.534   1.004 1.00 . A A . 824 LYS HG2  1 1 
        2  2971 1 1  37 LYS HG3  H  35.866  -6.023  -0.603 1.00 . A A . 824 LYS HG3  1 1 
        2  2972 1 1  37 LYS HZ1  H  40.579  -5.205  -0.035 1.00 . A A . 824 LYS HZ1  1 1 
        2  2973 1 1  37 LYS HZ2  H  39.576  -3.840  -0.164 1.00 . A A . 824 LYS HZ2  1 1 
        2  2974 1 1  37 LYS HZ3  H  39.989  -4.730  -1.551 1.00 . A A . 824 LYS HZ3  1 1 
        2  2975 1 1  37 LYS N    N  32.871  -5.252   2.039 1.00 . A A . 824 LYS N    1 1 
        2  2976 1 1  37 LYS NZ   N  39.768  -4.792  -0.537 1.00 . A A . 824 LYS NZ   1 1 
        2  2977 1 1  37 LYS O    O  34.063  -7.787   1.767 1.00 . A A . 824 LYS O    1 1 
        2  2978 1 1  38 GLN C    C  35.632  -9.294  -0.783 1.00 . A A . 825 GLN C    1 1 
        2  2979 1 1  38 GLN CA   C  34.140  -8.977  -0.738 1.00 . A A . 825 GLN CA   1 1 
        2  2980 1 1  38 GLN CB   C  33.487  -9.355  -2.068 1.00 . A A . 825 GLN CB   1 1 
        2  2981 1 1  38 GLN CD   C  32.877 -11.261  -3.565 1.00 . A A . 825 GLN CD   1 1 
        2  2982 1 1  38 GLN CG   C  33.607 -10.864  -2.288 1.00 . A A . 825 GLN CG   1 1 
        2  2983 1 1  38 GLN H    H  33.812  -6.941  -1.220 1.00 . A A . 825 GLN H    1 1 
        2  2984 1 1  38 GLN HA   H  33.682  -9.554   0.054 1.00 . A A . 825 GLN HA   1 1 
        2  2985 1 1  38 GLN HB2  H  32.443  -9.077  -2.048 1.00 . A A . 825 GLN HB2  1 1 
        2  2986 1 1  38 GLN HB3  H  33.984  -8.837  -2.873 1.00 . A A . 825 GLN HB3  1 1 
        2  2987 1 1  38 GLN HE21 H  34.121 -12.749  -3.989 1.00 . A A . 825 GLN HE21 1 1 
        2  2988 1 1  38 GLN HE22 H  32.859 -12.522  -5.101 1.00 . A A . 825 GLN HE22 1 1 
        2  2989 1 1  38 GLN HG2  H  34.649 -11.132  -2.371 1.00 . A A . 825 GLN HG2  1 1 
        2  2990 1 1  38 GLN HG3  H  33.167 -11.384  -1.449 1.00 . A A . 825 GLN HG3  1 1 
        2  2991 1 1  38 GLN N    N  33.936  -7.559  -0.468 1.00 . A A . 825 GLN N    1 1 
        2  2992 1 1  38 GLN NE2  N  33.322 -12.260  -4.279 1.00 . A A . 825 GLN NE2  1 1 
        2  2993 1 1  38 GLN O    O  36.415  -8.553  -1.377 1.00 . A A . 825 GLN O    1 1 
        2  2994 1 1  38 GLN OE1  O  31.875 -10.644  -3.927 1.00 . A A . 825 GLN OE1  1 1 
        2  2995 1 1  39 ILE C    C  37.727 -11.671  -1.354 1.00 . A A . 826 ILE C    1 1 
        2  2996 1 1  39 ILE CA   C  37.423 -10.808  -0.138 1.00 . A A . 826 ILE CA   1 1 
        2  2997 1 1  39 ILE CB   C  37.713 -11.603   1.143 1.00 . A A . 826 ILE CB   1 1 
        2  2998 1 1  39 ILE CD1  C  38.458  -9.775   2.730 1.00 . A A . 826 ILE CD1  1 1 
        2  2999 1 1  39 ILE CG1  C  37.337 -10.767   2.376 1.00 . A A . 826 ILE CG1  1 1 
        2  3000 1 1  39 ILE CG2  C  39.201 -11.964   1.201 1.00 . A A . 826 ILE CG2  1 1 
        2  3001 1 1  39 ILE H    H  35.353 -10.966   0.287 1.00 . A A . 826 ILE H    1 1 
        2  3002 1 1  39 ILE HA   H  38.046  -9.931  -0.167 1.00 . A A . 826 ILE HA   1 1 
        2  3003 1 1  39 ILE HB   H  37.130 -12.511   1.135 1.00 . A A . 826 ILE HB   1 1 
        2  3004 1 1  39 ILE HD11 H  38.030  -8.904   3.202 1.00 . A A . 826 ILE HD11 1 1 
        2  3005 1 1  39 ILE HD12 H  38.983  -9.474   1.840 1.00 . A A . 826 ILE HD12 1 1 
        2  3006 1 1  39 ILE HD13 H  39.150 -10.245   3.412 1.00 . A A . 826 ILE HD13 1 1 
        2  3007 1 1  39 ILE HG12 H  36.435 -10.221   2.164 1.00 . A A . 826 ILE HG12 1 1 
        2  3008 1 1  39 ILE HG13 H  37.158 -11.422   3.215 1.00 . A A . 826 ILE HG13 1 1 
        2  3009 1 1  39 ILE HG21 H  39.396 -12.795   0.538 1.00 . A A . 826 ILE HG21 1 1 
        2  3010 1 1  39 ILE HG22 H  39.465 -12.239   2.212 1.00 . A A . 826 ILE HG22 1 1 
        2  3011 1 1  39 ILE HG23 H  39.790 -11.112   0.893 1.00 . A A . 826 ILE HG23 1 1 
        2  3012 1 1  39 ILE N    N  36.020 -10.401  -0.156 1.00 . A A . 826 ILE N    1 1 
        2  3013 1 1  39 ILE O    O  38.686 -11.425  -2.086 1.00 . A A . 826 ILE O    1 1 
        2  3014 1 1  40 ASP C    C  35.673 -14.073  -3.110 1.00 . A A . 827 ASP C    1 1 
        2  3015 1 1  40 ASP CA   C  37.041 -13.575  -2.688 1.00 . A A . 827 ASP CA   1 1 
        2  3016 1 1  40 ASP CB   C  37.925 -14.768  -2.324 1.00 . A A . 827 ASP CB   1 1 
        2  3017 1 1  40 ASP CG   C  38.632 -15.304  -3.567 1.00 . A A . 827 ASP CG   1 1 
        2  3018 1 1  40 ASP H    H  36.140 -12.816  -0.946 1.00 . A A . 827 ASP H    1 1 
        2  3019 1 1  40 ASP HA   H  37.488 -13.039  -3.511 1.00 . A A . 827 ASP HA   1 1 
        2  3020 1 1  40 ASP HB2  H  38.659 -14.462  -1.597 1.00 . A A . 827 ASP HB2  1 1 
        2  3021 1 1  40 ASP HB3  H  37.307 -15.547  -1.908 1.00 . A A . 827 ASP HB3  1 1 
        2  3022 1 1  40 ASP N    N  36.887 -12.675  -1.563 1.00 . A A . 827 ASP N    1 1 
        2  3023 1 1  40 ASP O    O  34.659 -13.718  -2.511 1.00 . A A . 827 ASP O    1 1 
        2  3024 1 1  40 ASP OD1  O  39.095 -14.500  -4.360 1.00 . A A . 827 ASP OD1  1 1 
        2  3025 1 1  40 ASP OD2  O  38.702 -16.514  -3.706 1.00 . A A . 827 ASP OD2  1 1 
        2  3026 1 1  41 GLN C    C  33.725 -16.258  -3.550 1.00 . A A . 828 GLN C    1 1 
        2  3027 1 1  41 GLN CA   C  34.400 -15.424  -4.635 1.00 . A A . 828 GLN CA   1 1 
        2  3028 1 1  41 GLN CB   C  34.656 -16.293  -5.873 1.00 . A A . 828 GLN CB   1 1 
        2  3029 1 1  41 GLN CD   C  34.084 -14.395  -7.431 1.00 . A A . 828 GLN CD   1 1 
        2  3030 1 1  41 GLN CG   C  35.143 -15.424  -7.041 1.00 . A A . 828 GLN CG   1 1 
        2  3031 1 1  41 GLN H    H  36.493 -15.136  -4.572 1.00 . A A . 828 GLN H    1 1 
        2  3032 1 1  41 GLN HA   H  33.746 -14.609  -4.901 1.00 . A A . 828 GLN HA   1 1 
        2  3033 1 1  41 GLN HB2  H  35.408 -17.034  -5.639 1.00 . A A . 828 GLN HB2  1 1 
        2  3034 1 1  41 GLN HB3  H  33.741 -16.792  -6.156 1.00 . A A . 828 GLN HB3  1 1 
        2  3035 1 1  41 GLN HE21 H  32.735 -15.755  -7.946 1.00 . A A . 828 GLN HE21 1 1 
        2  3036 1 1  41 GLN HE22 H  32.242 -14.140  -8.122 1.00 . A A . 828 GLN HE22 1 1 
        2  3037 1 1  41 GLN HG2  H  36.047 -14.909  -6.746 1.00 . A A . 828 GLN HG2  1 1 
        2  3038 1 1  41 GLN HG3  H  35.355 -16.056  -7.890 1.00 . A A . 828 GLN HG3  1 1 
        2  3039 1 1  41 GLN N    N  35.651 -14.887  -4.138 1.00 . A A . 828 GLN N    1 1 
        2  3040 1 1  41 GLN NE2  N  32.924 -14.797  -7.869 1.00 . A A . 828 GLN NE2  1 1 
        2  3041 1 1  41 GLN O    O  32.500 -16.270  -3.439 1.00 . A A . 828 GLN O    1 1 
        2  3042 1 1  41 GLN OE1  O  34.324 -13.192  -7.333 1.00 . A A . 828 GLN OE1  1 1 
        2  3043 1 1  42 ASN C    C  34.177 -17.212  -0.312 1.00 . A A . 829 ASN C    1 1 
        2  3044 1 1  42 ASN CA   C  33.996 -17.818  -1.707 1.00 . A A . 829 ASN CA   1 1 
        2  3045 1 1  42 ASN CB   C  34.690 -19.180  -1.753 1.00 . A A . 829 ASN CB   1 1 
        2  3046 1 1  42 ASN CG   C  34.268 -19.938  -3.006 1.00 . A A . 829 ASN CG   1 1 
        2  3047 1 1  42 ASN H    H  35.503 -16.921  -2.904 1.00 . A A . 829 ASN H    1 1 
        2  3048 1 1  42 ASN HA   H  32.943 -17.968  -1.883 1.00 . A A . 829 ASN HA   1 1 
        2  3049 1 1  42 ASN HB2  H  35.761 -19.036  -1.763 1.00 . A A . 829 ASN HB2  1 1 
        2  3050 1 1  42 ASN HB3  H  34.414 -19.753  -0.879 1.00 . A A . 829 ASN HB3  1 1 
        2  3051 1 1  42 ASN HD21 H  35.849 -21.139  -2.993 1.00 . A A . 829 ASN HD21 1 1 
        2  3052 1 1  42 ASN HD22 H  34.754 -21.394  -4.264 1.00 . A A . 829 ASN HD22 1 1 
        2  3053 1 1  42 ASN N    N  34.534 -16.967  -2.766 1.00 . A A . 829 ASN N    1 1 
        2  3054 1 1  42 ASN ND2  N  35.019 -20.904  -3.458 1.00 . A A . 829 ASN ND2  1 1 
        2  3055 1 1  42 ASN O    O  33.750 -17.815   0.672 1.00 . A A . 829 ASN O    1 1 
        2  3056 1 1  42 ASN OD1  O  33.225 -19.640  -3.590 1.00 . A A . 829 ASN OD1  1 1 
        2  3057 1 1  43 TRP C    C  34.512 -13.970   1.120 1.00 . A A . 830 TRP C    1 1 
        2  3058 1 1  43 TRP CA   C  35.028 -15.408   1.093 1.00 . A A . 830 TRP CA   1 1 
        2  3059 1 1  43 TRP CB   C  36.526 -15.388   1.423 1.00 . A A . 830 TRP CB   1 1 
        2  3060 1 1  43 TRP CD1  C  36.492 -17.910   1.826 1.00 . A A . 830 TRP CD1  1 1 
        2  3061 1 1  43 TRP CD2  C  38.457 -17.175   1.016 1.00 . A A . 830 TRP CD2  1 1 
        2  3062 1 1  43 TRP CE2  C  38.585 -18.574   1.186 1.00 . A A . 830 TRP CE2  1 1 
        2  3063 1 1  43 TRP CE3  C  39.564 -16.468   0.514 1.00 . A A . 830 TRP CE3  1 1 
        2  3064 1 1  43 TRP CG   C  37.117 -16.773   1.432 1.00 . A A . 830 TRP CG   1 1 
        2  3065 1 1  43 TRP CH2  C  40.856 -18.527   0.370 1.00 . A A . 830 TRP CH2  1 1 
        2  3066 1 1  43 TRP CZ2  C  39.768 -19.245   0.869 1.00 . A A . 830 TRP CZ2  1 1 
        2  3067 1 1  43 TRP CZ3  C  40.755 -17.139   0.193 1.00 . A A . 830 TRP CZ3  1 1 
        2  3068 1 1  43 TRP H    H  35.134 -15.596  -1.030 1.00 . A A . 830 TRP H    1 1 
        2  3069 1 1  43 TRP HA   H  34.502 -15.968   1.853 1.00 . A A . 830 TRP HA   1 1 
        2  3070 1 1  43 TRP HB2  H  37.039 -14.792   0.684 1.00 . A A . 830 TRP HB2  1 1 
        2  3071 1 1  43 TRP HB3  H  36.661 -14.936   2.396 1.00 . A A . 830 TRP HB3  1 1 
        2  3072 1 1  43 TRP HD1  H  35.490 -17.983   2.200 1.00 . A A . 830 TRP HD1  1 1 
        2  3073 1 1  43 TRP HE1  H  37.158 -19.909   1.899 1.00 . A A . 830 TRP HE1  1 1 
        2  3074 1 1  43 TRP HE3  H  39.498 -15.399   0.374 1.00 . A A . 830 TRP HE3  1 1 
        2  3075 1 1  43 TRP HH2  H  41.775 -19.038   0.121 1.00 . A A . 830 TRP HH2  1 1 
        2  3076 1 1  43 TRP HZ2  H  39.838 -20.314   1.007 1.00 . A A . 830 TRP HZ2  1 1 
        2  3077 1 1  43 TRP HZ3  H  41.598 -16.585  -0.192 1.00 . A A . 830 TRP HZ3  1 1 
        2  3078 1 1  43 TRP N    N  34.808 -16.038  -0.218 1.00 . A A . 830 TRP N    1 1 
        2  3079 1 1  43 TRP NE1  N  37.364 -18.975   1.683 1.00 . A A . 830 TRP NE1  1 1 
        2  3080 1 1  43 TRP O    O  34.660 -13.217   0.155 1.00 . A A . 830 TRP O    1 1 
        2  3081 1 1  44 TYR C    C  33.847 -11.610   3.703 1.00 . A A . 831 TYR C    1 1 
        2  3082 1 1  44 TYR CA   C  33.316 -12.278   2.428 1.00 . A A . 831 TYR CA   1 1 
        2  3083 1 1  44 TYR CB   C  31.791 -12.387   2.506 1.00 . A A . 831 TYR CB   1 1 
        2  3084 1 1  44 TYR CD1  C  31.432 -13.463   0.242 1.00 . A A . 831 TYR CD1  1 1 
        2  3085 1 1  44 TYR CD2  C  30.399 -11.324   0.694 1.00 . A A . 831 TYR CD2  1 1 
        2  3086 1 1  44 TYR CE1  C  30.870 -13.458  -1.042 1.00 . A A . 831 TYR CE1  1 1 
        2  3087 1 1  44 TYR CE2  C  29.837 -11.318  -0.584 1.00 . A A . 831 TYR CE2  1 1 
        2  3088 1 1  44 TYR CG   C  31.197 -12.392   1.112 1.00 . A A . 831 TYR CG   1 1 
        2  3089 1 1  44 TYR CZ   C  30.072 -12.386  -1.453 1.00 . A A . 831 TYR CZ   1 1 
        2  3090 1 1  44 TYR H    H  33.789 -14.280   2.955 1.00 . A A . 831 TYR H    1 1 
        2  3091 1 1  44 TYR HA   H  33.575 -11.664   1.578 1.00 . A A . 831 TYR HA   1 1 
        2  3092 1 1  44 TYR HB2  H  31.524 -13.302   3.013 1.00 . A A . 831 TYR HB2  1 1 
        2  3093 1 1  44 TYR HB3  H  31.402 -11.545   3.061 1.00 . A A . 831 TYR HB3  1 1 
        2  3094 1 1  44 TYR HD1  H  32.042 -14.291   0.558 1.00 . A A . 831 TYR HD1  1 1 
        2  3095 1 1  44 TYR HD2  H  30.218 -10.501   1.358 1.00 . A A . 831 TYR HD2  1 1 
        2  3096 1 1  44 TYR HE1  H  31.057 -14.282  -1.714 1.00 . A A . 831 TYR HE1  1 1 
        2  3097 1 1  44 TYR HE2  H  29.216 -10.492  -0.895 1.00 . A A . 831 TYR HE2  1 1 
        2  3098 1 1  44 TYR HH   H  29.058 -11.549  -2.838 1.00 . A A . 831 TYR HH   1 1 
        2  3099 1 1  44 TYR N    N  33.888 -13.613   2.241 1.00 . A A . 831 TYR N    1 1 
        2  3100 1 1  44 TYR O    O  34.284 -12.286   4.635 1.00 . A A . 831 TYR O    1 1 
        2  3101 1 1  44 TYR OH   O  29.518 -12.383  -2.718 1.00 . A A . 831 TYR OH   1 1 
        2  3102 1 1  45 GLU C    C  33.116  -8.605   5.366 1.00 . A A . 832 GLU C    1 1 
        2  3103 1 1  45 GLU CA   C  34.246  -9.501   4.885 1.00 . A A . 832 GLU CA   1 1 
        2  3104 1 1  45 GLU CB   C  35.493  -8.689   4.488 1.00 . A A . 832 GLU CB   1 1 
        2  3105 1 1  45 GLU CD   C  35.505  -7.386   6.654 1.00 . A A . 832 GLU CD   1 1 
        2  3106 1 1  45 GLU CG   C  35.524  -7.290   5.133 1.00 . A A . 832 GLU CG   1 1 
        2  3107 1 1  45 GLU H    H  33.419  -9.796   2.962 1.00 . A A . 832 GLU H    1 1 
        2  3108 1 1  45 GLU HA   H  34.513 -10.182   5.680 1.00 . A A . 832 GLU HA   1 1 
        2  3109 1 1  45 GLU HB2  H  36.369  -9.236   4.802 1.00 . A A . 832 GLU HB2  1 1 
        2  3110 1 1  45 GLU HB3  H  35.510  -8.576   3.418 1.00 . A A . 832 GLU HB3  1 1 
        2  3111 1 1  45 GLU HG2  H  36.432  -6.790   4.826 1.00 . A A . 832 GLU HG2  1 1 
        2  3112 1 1  45 GLU HG3  H  34.680  -6.709   4.794 1.00 . A A . 832 GLU HG3  1 1 
        2  3113 1 1  45 GLU N    N  33.790 -10.276   3.733 1.00 . A A . 832 GLU N    1 1 
        2  3114 1 1  45 GLU O    O  32.396  -8.033   4.556 1.00 . A A . 832 GLU O    1 1 
        2  3115 1 1  45 GLU OE1  O  36.408  -7.998   7.197 1.00 . A A . 832 GLU OE1  1 1 
        2  3116 1 1  45 GLU OE2  O  34.601  -6.828   7.253 1.00 . A A . 832 GLU OE2  1 1 
        2  3117 1 1  46 GLY C    C  32.198  -7.515   8.781 1.00 . A A . 833 GLY C    1 1 
        2  3118 1 1  46 GLY CA   C  31.936  -7.670   7.283 1.00 . A A . 833 GLY CA   1 1 
        2  3119 1 1  46 GLY H    H  33.590  -8.959   7.270 1.00 . A A . 833 GLY H    1 1 
        2  3120 1 1  46 GLY HA2  H  31.925  -6.700   6.807 1.00 . A A . 833 GLY HA2  1 1 
        2  3121 1 1  46 GLY HA3  H  30.983  -8.151   7.142 1.00 . A A . 833 GLY HA3  1 1 
        2  3122 1 1  46 GLY N    N  32.976  -8.491   6.684 1.00 . A A . 833 GLY N    1 1 
        2  3123 1 1  46 GLY O    O  33.238  -7.943   9.278 1.00 . A A . 833 GLY O    1 1 
        2  3124 1 1  47 GLU C    C  30.312  -7.454  11.702 1.00 . A A . 834 GLU C    1 1 
        2  3125 1 1  47 GLU CA   C  31.395  -6.700  10.938 1.00 . A A . 834 GLU CA   1 1 
        2  3126 1 1  47 GLU CB   C  31.328  -5.206  11.281 1.00 . A A . 834 GLU CB   1 1 
        2  3127 1 1  47 GLU CD   C  29.788  -5.133  13.281 1.00 . A A . 834 GLU CD   1 1 
        2  3128 1 1  47 GLU CG   C  31.236  -5.024  12.802 1.00 . A A . 834 GLU CG   1 1 
        2  3129 1 1  47 GLU H    H  30.443  -6.583   9.044 1.00 . A A . 834 GLU H    1 1 
        2  3130 1 1  47 GLU HA   H  32.358  -7.077  11.247 1.00 . A A . 834 GLU HA   1 1 
        2  3131 1 1  47 GLU HB2  H  32.225  -4.719  10.925 1.00 . A A . 834 GLU HB2  1 1 
        2  3132 1 1  47 GLU HB3  H  30.466  -4.762  10.809 1.00 . A A . 834 GLU HB3  1 1 
        2  3133 1 1  47 GLU HG2  H  31.830  -5.786  13.286 1.00 . A A . 834 GLU HG2  1 1 
        2  3134 1 1  47 GLU HG3  H  31.626  -4.052  13.067 1.00 . A A . 834 GLU HG3  1 1 
        2  3135 1 1  47 GLU N    N  31.252  -6.903   9.494 1.00 . A A . 834 GLU N    1 1 
        2  3136 1 1  47 GLU O    O  29.204  -7.647  11.203 1.00 . A A . 834 GLU O    1 1 
        2  3137 1 1  47 GLU OE1  O  28.899  -4.808  12.512 1.00 . A A . 834 GLU OE1  1 1 
        2  3138 1 1  47 GLU OE2  O  29.592  -5.540  14.413 1.00 . A A . 834 GLU OE2  1 1 
        2  3139 1 1  48 HIS C    C  30.065  -8.393  15.228 1.00 . A A . 835 HIS C    1 1 
        2  3140 1 1  48 HIS CA   C  29.687  -8.574  13.765 1.00 . A A . 835 HIS CA   1 1 
        2  3141 1 1  48 HIS CB   C  29.686 -10.066  13.424 1.00 . A A . 835 HIS CB   1 1 
        2  3142 1 1  48 HIS CD2  C  30.040 -11.633  15.497 1.00 . A A . 835 HIS CD2  1 1 
        2  3143 1 1  48 HIS CE1  C  32.199 -11.529  15.617 1.00 . A A . 835 HIS CE1  1 1 
        2  3144 1 1  48 HIS CG   C  30.455 -10.815  14.477 1.00 . A A . 835 HIS CG   1 1 
        2  3145 1 1  48 HIS H    H  31.530  -7.652  13.276 1.00 . A A . 835 HIS H    1 1 
        2  3146 1 1  48 HIS HA   H  28.700  -8.173  13.602 1.00 . A A . 835 HIS HA   1 1 
        2  3147 1 1  48 HIS HB2  H  28.670 -10.429  13.395 1.00 . A A . 835 HIS HB2  1 1 
        2  3148 1 1  48 HIS HB3  H  30.150 -10.215  12.462 1.00 . A A . 835 HIS HB3  1 1 
        2  3149 1 1  48 HIS HD1  H  32.439 -10.260  13.982 1.00 . A A . 835 HIS HD1  1 1 
        2  3150 1 1  48 HIS HD2  H  29.013 -11.890  15.711 1.00 . A A . 835 HIS HD2  1 1 
        2  3151 1 1  48 HIS HE1  H  33.219 -11.672  15.938 1.00 . A A . 835 HIS HE1  1 1 
        2  3152 1 1  48 HIS HE2  H  31.143 -12.674  16.996 1.00 . A A . 835 HIS HE2  1 1 
        2  3153 1 1  48 HIS N    N  30.640  -7.861  12.924 1.00 . A A . 835 HIS N    1 1 
        2  3154 1 1  48 HIS ND1  N  31.836 -10.764  14.569 1.00 . A A . 835 HIS ND1  1 1 
        2  3155 1 1  48 HIS NE2  N  31.142 -12.081  16.216 1.00 . A A . 835 HIS NE2  1 1 
        2  3156 1 1  48 HIS O    O  31.232  -8.523  15.599 1.00 . A A . 835 HIS O    1 1 
        2  3157 1 1  49 HIS C    C  30.458  -6.910  17.703 1.00 . A A . 836 HIS C    1 1 
        2  3158 1 1  49 HIS CA   C  29.321  -7.904  17.481 1.00 . A A . 836 HIS CA   1 1 
        2  3159 1 1  49 HIS CB   C  29.676  -9.242  18.130 1.00 . A A . 836 HIS CB   1 1 
        2  3160 1 1  49 HIS CD2  C  28.454  -9.698  20.411 1.00 . A A . 836 HIS CD2  1 1 
        2  3161 1 1  49 HIS CE1  C  29.787  -8.587  21.709 1.00 . A A . 836 HIS CE1  1 1 
        2  3162 1 1  49 HIS CG   C  29.434  -9.163  19.611 1.00 . A A . 836 HIS CG   1 1 
        2  3163 1 1  49 HIS H    H  28.166  -8.007  15.706 1.00 . A A . 836 HIS H    1 1 
        2  3164 1 1  49 HIS HA   H  28.424  -7.520  17.941 1.00 . A A . 836 HIS HA   1 1 
        2  3165 1 1  49 HIS HB2  H  29.059 -10.021  17.706 1.00 . A A . 836 HIS HB2  1 1 
        2  3166 1 1  49 HIS HB3  H  30.717  -9.467  17.947 1.00 . A A . 836 HIS HB3  1 1 
        2  3167 1 1  49 HIS HD1  H  31.073  -7.957  20.200 1.00 . A A . 836 HIS HD1  1 1 
        2  3168 1 1  49 HIS HD2  H  27.633 -10.309  20.063 1.00 . A A . 836 HIS HD2  1 1 
        2  3169 1 1  49 HIS HE1  H  30.237  -8.143  22.583 1.00 . A A . 836 HIS HE1  1 1 
        2  3170 1 1  49 HIS HE2  H  28.140  -9.574  22.517 1.00 . A A . 836 HIS HE2  1 1 
        2  3171 1 1  49 HIS N    N  29.076  -8.097  16.057 1.00 . A A . 836 HIS N    1 1 
        2  3172 1 1  49 HIS ND1  N  30.272  -8.459  20.460 1.00 . A A . 836 HIS ND1  1 1 
        2  3173 1 1  49 HIS NE2  N  28.679  -9.333  21.734 1.00 . A A . 836 HIS NE2  1 1 
        2  3174 1 1  49 HIS O    O  31.200  -7.010  18.681 1.00 . A A . 836 HIS O    1 1 
        2  3175 1 1  50 GLY C    C  33.002  -5.507  16.547 1.00 . A A . 837 GLY C    1 1 
        2  3176 1 1  50 GLY CA   C  31.634  -4.936  16.910 1.00 . A A . 837 GLY CA   1 1 
        2  3177 1 1  50 GLY H    H  29.965  -5.911  16.039 1.00 . A A . 837 GLY H    1 1 
        2  3178 1 1  50 GLY HA2  H  31.408  -4.114  16.247 1.00 . A A . 837 GLY HA2  1 1 
        2  3179 1 1  50 GLY HA3  H  31.664  -4.572  17.927 1.00 . A A . 837 GLY HA3  1 1 
        2  3180 1 1  50 GLY N    N  30.588  -5.946  16.795 1.00 . A A . 837 GLY N    1 1 
        2  3181 1 1  50 GLY O    O  34.035  -4.939  16.904 1.00 . A A . 837 GLY O    1 1 
        2  3182 1 1  51 ARG C    C  34.301  -7.397  13.908 1.00 . A A . 838 ARG C    1 1 
        2  3183 1 1  51 ARG CA   C  34.247  -7.285  15.429 1.00 . A A . 838 ARG CA   1 1 
        2  3184 1 1  51 ARG CB   C  34.330  -8.680  16.065 1.00 . A A . 838 ARG CB   1 1 
        2  3185 1 1  51 ARG CD   C  36.830  -8.760  16.451 1.00 . A A . 838 ARG CD   1 1 
        2  3186 1 1  51 ARG CG   C  35.645  -9.403  15.716 1.00 . A A . 838 ARG CG   1 1 
        2  3187 1 1  51 ARG CZ   C  38.787  -9.487  15.204 1.00 . A A . 838 ARG CZ   1 1 
        2  3188 1 1  51 ARG H    H  32.146  -7.041  15.586 1.00 . A A . 838 ARG H    1 1 
        2  3189 1 1  51 ARG HA   H  35.076  -6.689  15.769 1.00 . A A . 838 ARG HA   1 1 
        2  3190 1 1  51 ARG HB2  H  34.267  -8.574  17.134 1.00 . A A . 838 ARG HB2  1 1 
        2  3191 1 1  51 ARG HB3  H  33.497  -9.274  15.721 1.00 . A A . 838 ARG HB3  1 1 
        2  3192 1 1  51 ARG HD2  H  37.022  -7.783  16.042 1.00 . A A . 838 ARG HD2  1 1 
        2  3193 1 1  51 ARG HD3  H  36.593  -8.669  17.501 1.00 . A A . 838 ARG HD3  1 1 
        2  3194 1 1  51 ARG HE   H  38.277 -10.209  16.998 1.00 . A A . 838 ARG HE   1 1 
        2  3195 1 1  51 ARG HG2  H  35.567 -10.440  16.011 1.00 . A A . 838 ARG HG2  1 1 
        2  3196 1 1  51 ARG HG3  H  35.816  -9.350  14.652 1.00 . A A . 838 ARG HG3  1 1 
        2  3197 1 1  51 ARG HH11 H  37.671  -8.059  14.359 1.00 . A A . 838 ARG HH11 1 1 
        2  3198 1 1  51 ARG HH12 H  39.049  -8.575  13.445 1.00 . A A . 838 ARG HH12 1 1 
        2  3199 1 1  51 ARG HH21 H  40.087 -10.887  15.806 1.00 . A A . 838 ARG HH21 1 1 
        2  3200 1 1  51 ARG HH22 H  40.415 -10.172  14.263 1.00 . A A . 838 ARG HH22 1 1 
        2  3201 1 1  51 ARG N    N  33.000  -6.636  15.838 1.00 . A A . 838 ARG N    1 1 
        2  3202 1 1  51 ARG NE   N  38.029  -9.577  16.291 1.00 . A A . 838 ARG NE   1 1 
        2  3203 1 1  51 ARG NH1  N  38.478  -8.641  14.263 1.00 . A A . 838 ARG NH1  1 1 
        2  3204 1 1  51 ARG NH2  N  39.845 -10.241  15.082 1.00 . A A . 838 ARG NH2  1 1 
        2  3205 1 1  51 ARG O    O  33.316  -7.769  13.272 1.00 . A A . 838 ARG O    1 1 
        2  3206 1 1  52 VAL C    C  36.619  -8.207  11.486 1.00 . A A . 839 VAL C    1 1 
        2  3207 1 1  52 VAL CA   C  35.631  -7.119  11.887 1.00 . A A . 839 VAL CA   1 1 
        2  3208 1 1  52 VAL CB   C  36.135  -5.779  11.358 1.00 . A A . 839 VAL CB   1 1 
        2  3209 1 1  52 VAL CG1  C  36.390  -5.905   9.854 1.00 . A A . 839 VAL CG1  1 1 
        2  3210 1 1  52 VAL CG2  C  35.076  -4.703  11.608 1.00 . A A . 839 VAL CG2  1 1 
        2  3211 1 1  52 VAL H    H  36.198  -6.772  13.906 1.00 . A A . 839 VAL H    1 1 
        2  3212 1 1  52 VAL HA   H  34.677  -7.331  11.425 1.00 . A A . 839 VAL HA   1 1 
        2  3213 1 1  52 VAL HB   H  37.053  -5.513  11.861 1.00 . A A . 839 VAL HB   1 1 
        2  3214 1 1  52 VAL HG11 H  35.857  -6.764   9.469 1.00 . A A . 839 VAL HG11 1 1 
        2  3215 1 1  52 VAL HG12 H  37.448  -6.033   9.681 1.00 . A A . 839 VAL HG12 1 1 
        2  3216 1 1  52 VAL HG13 H  36.047  -5.013   9.354 1.00 . A A . 839 VAL HG13 1 1 
        2  3217 1 1  52 VAL HG21 H  34.617  -4.426  10.671 1.00 . A A . 839 VAL HG21 1 1 
        2  3218 1 1  52 VAL HG22 H  35.542  -3.835  12.050 1.00 . A A . 839 VAL HG22 1 1 
        2  3219 1 1  52 VAL HG23 H  34.322  -5.089  12.278 1.00 . A A . 839 VAL HG23 1 1 
        2  3220 1 1  52 VAL N    N  35.454  -7.064  13.338 1.00 . A A . 839 VAL N    1 1 
        2  3221 1 1  52 VAL O    O  37.725  -8.284  12.014 1.00 . A A . 839 VAL O    1 1 
        2  3222 1 1  53 GLY C    C  36.482 -10.737   8.794 1.00 . A A . 840 GLY C    1 1 
        2  3223 1 1  53 GLY CA   C  37.048 -10.133  10.074 1.00 . A A . 840 GLY CA   1 1 
        2  3224 1 1  53 GLY H    H  35.306  -8.941  10.161 1.00 . A A . 840 GLY H    1 1 
        2  3225 1 1  53 GLY HA2  H  38.042  -9.752   9.879 1.00 . A A . 840 GLY HA2  1 1 
        2  3226 1 1  53 GLY HA3  H  37.102 -10.889  10.832 1.00 . A A . 840 GLY HA3  1 1 
        2  3227 1 1  53 GLY N    N  36.204  -9.047  10.544 1.00 . A A . 840 GLY N    1 1 
        2  3228 1 1  53 GLY O    O  35.769 -10.062   8.055 1.00 . A A . 840 GLY O    1 1 
        2  3229 1 1  54 ILE C    C  35.587 -13.967   7.655 1.00 . A A . 841 ILE C    1 1 
        2  3230 1 1  54 ILE CA   C  36.307 -12.662   7.315 1.00 . A A . 841 ILE CA   1 1 
        2  3231 1 1  54 ILE CB   C  37.484 -12.948   6.375 1.00 . A A . 841 ILE CB   1 1 
        2  3232 1 1  54 ILE CD1  C  39.577 -14.269   6.015 1.00 . A A . 841 ILE CD1  1 1 
        2  3233 1 1  54 ILE CG1  C  38.417 -14.006   6.980 1.00 . A A . 841 ILE CG1  1 1 
        2  3234 1 1  54 ILE CG2  C  38.277 -11.664   6.169 1.00 . A A . 841 ILE CG2  1 1 
        2  3235 1 1  54 ILE H    H  37.370 -12.512   9.150 1.00 . A A . 841 ILE H    1 1 
        2  3236 1 1  54 ILE HA   H  35.617 -11.999   6.809 1.00 . A A . 841 ILE HA   1 1 
        2  3237 1 1  54 ILE HB   H  37.105 -13.296   5.424 1.00 . A A . 841 ILE HB   1 1 
        2  3238 1 1  54 ILE HD11 H  40.370 -13.560   6.205 1.00 . A A . 841 ILE HD11 1 1 
        2  3239 1 1  54 ILE HD12 H  39.234 -14.161   4.997 1.00 . A A . 841 ILE HD12 1 1 
        2  3240 1 1  54 ILE HD13 H  39.949 -15.272   6.165 1.00 . A A . 841 ILE HD13 1 1 
        2  3241 1 1  54 ILE HG12 H  38.803 -13.651   7.924 1.00 . A A . 841 ILE HG12 1 1 
        2  3242 1 1  54 ILE HG13 H  37.875 -14.927   7.133 1.00 . A A . 841 ILE HG13 1 1 
        2  3243 1 1  54 ILE HG21 H  37.608 -10.818   6.206 1.00 . A A . 841 ILE HG21 1 1 
        2  3244 1 1  54 ILE HG22 H  38.769 -11.696   5.209 1.00 . A A . 841 ILE HG22 1 1 
        2  3245 1 1  54 ILE HG23 H  39.016 -11.575   6.951 1.00 . A A . 841 ILE HG23 1 1 
        2  3246 1 1  54 ILE N    N  36.800 -12.006   8.529 1.00 . A A . 841 ILE N    1 1 
        2  3247 1 1  54 ILE O    O  35.784 -14.533   8.729 1.00 . A A . 841 ILE O    1 1 
        2  3248 1 1  55 PHE C    C  33.566 -16.269   5.592 1.00 . A A . 842 PHE C    1 1 
        2  3249 1 1  55 PHE CA   C  34.043 -15.696   6.929 1.00 . A A . 842 PHE CA   1 1 
        2  3250 1 1  55 PHE CB   C  32.851 -15.457   7.854 1.00 . A A . 842 PHE CB   1 1 
        2  3251 1 1  55 PHE CD1  C  31.436 -13.782   6.612 1.00 . A A . 842 PHE CD1  1 1 
        2  3252 1 1  55 PHE CD2  C  32.756 -13.027   8.499 1.00 . A A . 842 PHE CD2  1 1 
        2  3253 1 1  55 PHE CE1  C  30.961 -12.479   6.425 1.00 . A A . 842 PHE CE1  1 1 
        2  3254 1 1  55 PHE CE2  C  32.281 -11.726   8.313 1.00 . A A . 842 PHE CE2  1 1 
        2  3255 1 1  55 PHE CG   C  32.334 -14.056   7.649 1.00 . A A . 842 PHE CG   1 1 
        2  3256 1 1  55 PHE CZ   C  31.382 -11.453   7.275 1.00 . A A . 842 PHE CZ   1 1 
        2  3257 1 1  55 PHE H    H  34.662 -13.957   5.877 1.00 . A A . 842 PHE H    1 1 
        2  3258 1 1  55 PHE HA   H  34.711 -16.398   7.400 1.00 . A A . 842 PHE HA   1 1 
        2  3259 1 1  55 PHE HB2  H  32.069 -16.168   7.626 1.00 . A A . 842 PHE HB2  1 1 
        2  3260 1 1  55 PHE HB3  H  33.161 -15.578   8.882 1.00 . A A . 842 PHE HB3  1 1 
        2  3261 1 1  55 PHE HD1  H  31.109 -14.576   5.955 1.00 . A A . 842 PHE HD1  1 1 
        2  3262 1 1  55 PHE HD2  H  33.450 -13.240   9.300 1.00 . A A . 842 PHE HD2  1 1 
        2  3263 1 1  55 PHE HE1  H  30.270 -12.263   5.626 1.00 . A A . 842 PHE HE1  1 1 
        2  3264 1 1  55 PHE HE2  H  32.606 -10.932   8.970 1.00 . A A . 842 PHE HE2  1 1 
        2  3265 1 1  55 PHE HZ   H  31.014 -10.453   7.131 1.00 . A A . 842 PHE HZ   1 1 
        2  3266 1 1  55 PHE N    N  34.769 -14.446   6.723 1.00 . A A . 842 PHE N    1 1 
        2  3267 1 1  55 PHE O    O  33.353 -15.520   4.637 1.00 . A A . 842 PHE O    1 1 
        2  3268 1 1  56 PRO C    C  31.457 -17.979   3.951 1.00 . A A . 843 PRO C    1 1 
        2  3269 1 1  56 PRO CA   C  32.938 -18.215   4.226 1.00 . A A . 843 PRO CA   1 1 
        2  3270 1 1  56 PRO CB   C  33.219 -19.699   4.457 1.00 . A A . 843 PRO CB   1 1 
        2  3271 1 1  56 PRO CD   C  33.618 -18.567   6.558 1.00 . A A . 843 PRO CD   1 1 
        2  3272 1 1  56 PRO CG   C  33.150 -19.883   5.935 1.00 . A A . 843 PRO CG   1 1 
        2  3273 1 1  56 PRO HA   H  33.527 -17.863   3.398 1.00 . A A . 843 PRO HA   1 1 
        2  3274 1 1  56 PRO HB2  H  32.468 -20.303   3.964 1.00 . A A . 843 PRO HB2  1 1 
        2  3275 1 1  56 PRO HB3  H  34.205 -19.955   4.098 1.00 . A A . 843 PRO HB3  1 1 
        2  3276 1 1  56 PRO HD2  H  33.028 -18.331   7.434 1.00 . A A . 843 PRO HD2  1 1 
        2  3277 1 1  56 PRO HD3  H  34.666 -18.622   6.806 1.00 . A A . 843 PRO HD3  1 1 
        2  3278 1 1  56 PRO HG2  H  32.134 -20.099   6.233 1.00 . A A . 843 PRO HG2  1 1 
        2  3279 1 1  56 PRO HG3  H  33.806 -20.682   6.242 1.00 . A A . 843 PRO HG3  1 1 
        2  3280 1 1  56 PRO N    N  33.397 -17.570   5.492 1.00 . A A . 843 PRO N    1 1 
        2  3281 1 1  56 PRO O    O  30.599 -18.311   4.768 1.00 . A A . 843 PRO O    1 1 
        2  3282 1 1  57 ARG C    C  28.891 -18.284   2.569 1.00 . A A . 844 ARG C    1 1 
        2  3283 1 1  57 ARG CA   C  29.800 -17.065   2.429 1.00 . A A . 844 ARG CA   1 1 
        2  3284 1 1  57 ARG CB   C  29.735 -16.574   0.982 1.00 . A A . 844 ARG CB   1 1 
        2  3285 1 1  57 ARG CD   C  28.103 -15.482  -0.574 1.00 . A A . 844 ARG CD   1 1 
        2  3286 1 1  57 ARG CG   C  28.650 -15.500   0.853 1.00 . A A . 844 ARG CG   1 1 
        2  3287 1 1  57 ARG CZ   C  28.906 -15.953  -2.815 1.00 . A A . 844 ARG CZ   1 1 
        2  3288 1 1  57 ARG H    H  31.909 -17.099   2.216 1.00 . A A . 844 ARG H    1 1 
        2  3289 1 1  57 ARG HA   H  29.448 -16.281   3.075 1.00 . A A . 844 ARG HA   1 1 
        2  3290 1 1  57 ARG HB2  H  30.690 -16.162   0.698 1.00 . A A . 844 ARG HB2  1 1 
        2  3291 1 1  57 ARG HB3  H  29.495 -17.402   0.332 1.00 . A A . 844 ARG HB3  1 1 
        2  3292 1 1  57 ARG HD2  H  27.348 -16.245  -0.677 1.00 . A A . 844 ARG HD2  1 1 
        2  3293 1 1  57 ARG HD3  H  27.662 -14.515  -0.774 1.00 . A A . 844 ARG HD3  1 1 
        2  3294 1 1  57 ARG HE   H  30.102 -15.737  -1.225 1.00 . A A . 844 ARG HE   1 1 
        2  3295 1 1  57 ARG HG2  H  27.843 -15.715   1.539 1.00 . A A . 844 ARG HG2  1 1 
        2  3296 1 1  57 ARG HG3  H  29.074 -14.534   1.086 1.00 . A A . 844 ARG HG3  1 1 
        2  3297 1 1  57 ARG HH11 H  26.923 -15.793  -2.587 1.00 . A A . 844 ARG HH11 1 1 
        2  3298 1 1  57 ARG HH12 H  27.468 -16.122  -4.198 1.00 . A A . 844 ARG HH12 1 1 
        2  3299 1 1  57 ARG HH21 H  30.827 -16.164  -3.337 1.00 . A A . 844 ARG HH21 1 1 
        2  3300 1 1  57 ARG HH22 H  29.679 -16.331  -4.622 1.00 . A A . 844 ARG HH22 1 1 
        2  3301 1 1  57 ARG N    N  31.174 -17.377   2.802 1.00 . A A . 844 ARG N    1 1 
        2  3302 1 1  57 ARG NE   N  29.172 -15.733  -1.532 1.00 . A A . 844 ARG NE   1 1 
        2  3303 1 1  57 ARG NH1  N  27.670 -15.957  -3.234 1.00 . A A . 844 ARG NH1  1 1 
        2  3304 1 1  57 ARG NH2  N  29.879 -16.166  -3.656 1.00 . A A . 844 ARG NH2  1 1 
        2  3305 1 1  57 ARG O    O  27.671 -18.169   2.458 1.00 . A A . 844 ARG O    1 1 
        2  3306 1 1  58 THR C    C  28.110 -20.824   4.311 1.00 . A A . 845 THR C    1 1 
        2  3307 1 1  58 THR CA   C  28.709 -20.682   2.915 1.00 . A A . 845 THR CA   1 1 
        2  3308 1 1  58 THR CB   C  29.596 -21.891   2.617 1.00 . A A . 845 THR CB   1 1 
        2  3309 1 1  58 THR CG2  C  30.188 -21.762   1.212 1.00 . A A . 845 THR CG2  1 1 
        2  3310 1 1  58 THR H    H  30.464 -19.490   2.858 1.00 . A A . 845 THR H    1 1 
        2  3311 1 1  58 THR HA   H  27.904 -20.658   2.195 1.00 . A A . 845 THR HA   1 1 
        2  3312 1 1  58 THR HB   H  29.006 -22.792   2.674 1.00 . A A . 845 THR HB   1 1 
        2  3313 1 1  58 THR HG1  H  30.314 -21.600   4.401 1.00 . A A . 845 THR HG1  1 1 
        2  3314 1 1  58 THR HG21 H  30.352 -22.747   0.800 1.00 . A A . 845 THR HG21 1 1 
        2  3315 1 1  58 THR HG22 H  31.126 -21.233   1.265 1.00 . A A . 845 THR HG22 1 1 
        2  3316 1 1  58 THR HG23 H  29.502 -21.218   0.580 1.00 . A A . 845 THR HG23 1 1 
        2  3317 1 1  58 THR N    N  29.487 -19.450   2.789 1.00 . A A . 845 THR N    1 1 
        2  3318 1 1  58 THR O    O  27.266 -21.692   4.544 1.00 . A A . 845 THR O    1 1 
        2  3319 1 1  58 THR OG1  O  30.646 -21.951   3.572 1.00 . A A . 845 THR OG1  1 1 
        2  3320 1 1  59 TYR C    C  27.029 -18.921   6.862 1.00 . A A . 846 TYR C    1 1 
        2  3321 1 1  59 TYR CA   C  28.039 -20.029   6.605 1.00 . A A . 846 TYR CA   1 1 
        2  3322 1 1  59 TYR CB   C  29.200 -19.874   7.585 1.00 . A A . 846 TYR CB   1 1 
        2  3323 1 1  59 TYR CD1  C  30.195 -22.173   7.317 1.00 . A A . 846 TYR CD1  1 1 
        2  3324 1 1  59 TYR CD2  C  29.278 -21.534   9.465 1.00 . A A . 846 TYR CD2  1 1 
        2  3325 1 1  59 TYR CE1  C  30.525 -23.430   7.834 1.00 . A A . 846 TYR CE1  1 1 
        2  3326 1 1  59 TYR CE2  C  29.605 -22.786   9.981 1.00 . A A . 846 TYR CE2  1 1 
        2  3327 1 1  59 TYR CG   C  29.571 -21.225   8.135 1.00 . A A . 846 TYR CG   1 1 
        2  3328 1 1  59 TYR CZ   C  30.229 -23.739   9.168 1.00 . A A . 846 TYR CZ   1 1 
        2  3329 1 1  59 TYR H    H  29.213 -19.301   5.000 1.00 . A A . 846 TYR H    1 1 
        2  3330 1 1  59 TYR HA   H  27.564 -20.983   6.773 1.00 . A A . 846 TYR HA   1 1 
        2  3331 1 1  59 TYR HB2  H  30.049 -19.448   7.073 1.00 . A A . 846 TYR HB2  1 1 
        2  3332 1 1  59 TYR HB3  H  28.903 -19.224   8.394 1.00 . A A . 846 TYR HB3  1 1 
        2  3333 1 1  59 TYR HD1  H  30.422 -21.934   6.289 1.00 . A A . 846 TYR HD1  1 1 
        2  3334 1 1  59 TYR HD2  H  28.796 -20.802  10.097 1.00 . A A . 846 TYR HD2  1 1 
        2  3335 1 1  59 TYR HE1  H  31.006 -24.163   7.205 1.00 . A A . 846 TYR HE1  1 1 
        2  3336 1 1  59 TYR HE2  H  29.369 -23.019  11.007 1.00 . A A . 846 TYR HE2  1 1 
        2  3337 1 1  59 TYR HH   H  31.219 -25.369   9.109 1.00 . A A . 846 TYR HH   1 1 
        2  3338 1 1  59 TYR N    N  28.544 -19.977   5.236 1.00 . A A . 846 TYR N    1 1 
        2  3339 1 1  59 TYR O    O  26.445 -18.842   7.943 1.00 . A A . 846 TYR O    1 1 
        2  3340 1 1  59 TYR OH   O  30.553 -24.978   9.679 1.00 . A A . 846 TYR OH   1 1 
        2  3341 1 1  60 ILE C    C  25.051 -16.798   4.741 1.00 . A A . 847 ILE C    1 1 
        2  3342 1 1  60 ILE CA   C  25.907 -16.950   6.001 1.00 . A A . 847 ILE CA   1 1 
        2  3343 1 1  60 ILE CB   C  26.683 -15.649   6.257 1.00 . A A . 847 ILE CB   1 1 
        2  3344 1 1  60 ILE CD1  C  28.314 -14.036   5.249 1.00 . A A . 847 ILE CD1  1 1 
        2  3345 1 1  60 ILE CG1  C  27.685 -15.423   5.121 1.00 . A A . 847 ILE CG1  1 1 
        2  3346 1 1  60 ILE CG2  C  27.439 -15.717   7.590 1.00 . A A . 847 ILE CG2  1 1 
        2  3347 1 1  60 ILE H    H  27.331 -18.190   5.033 1.00 . A A . 847 ILE H    1 1 
        2  3348 1 1  60 ILE HA   H  25.256 -17.136   6.841 1.00 . A A . 847 ILE HA   1 1 
        2  3349 1 1  60 ILE HB   H  25.984 -14.831   6.295 1.00 . A A . 847 ILE HB   1 1 
        2  3350 1 1  60 ILE HD11 H  28.739 -13.921   6.236 1.00 . A A . 847 ILE HD11 1 1 
        2  3351 1 1  60 ILE HD12 H  27.561 -13.281   5.092 1.00 . A A . 847 ILE HD12 1 1 
        2  3352 1 1  60 ILE HD13 H  29.091 -13.926   4.509 1.00 . A A . 847 ILE HD13 1 1 
        2  3353 1 1  60 ILE HG12 H  28.460 -16.172   5.177 1.00 . A A . 847 ILE HG12 1 1 
        2  3354 1 1  60 ILE HG13 H  27.185 -15.497   4.167 1.00 . A A . 847 ILE HG13 1 1 
        2  3355 1 1  60 ILE HG21 H  27.283 -16.672   8.054 1.00 . A A . 847 ILE HG21 1 1 
        2  3356 1 1  60 ILE HG22 H  27.079 -14.939   8.247 1.00 . A A . 847 ILE HG22 1 1 
        2  3357 1 1  60 ILE HG23 H  28.495 -15.572   7.411 1.00 . A A . 847 ILE HG23 1 1 
        2  3358 1 1  60 ILE N    N  26.837 -18.065   5.869 1.00 . A A . 847 ILE N    1 1 
        2  3359 1 1  60 ILE O    O  25.280 -17.474   3.739 1.00 . A A . 847 ILE O    1 1 
        2  3360 1 1  61 GLU C    C  23.458 -14.201   3.194 1.00 . A A . 848 GLU C    1 1 
        2  3361 1 1  61 GLU CA   C  23.204 -15.623   3.669 1.00 . A A . 848 GLU CA   1 1 
        2  3362 1 1  61 GLU CB   C  21.736 -15.806   4.062 1.00 . A A . 848 GLU CB   1 1 
        2  3363 1 1  61 GLU CD   C  19.431 -16.173   3.155 1.00 . A A . 848 GLU CD   1 1 
        2  3364 1 1  61 GLU CG   C  20.861 -15.777   2.806 1.00 . A A . 848 GLU CG   1 1 
        2  3365 1 1  61 GLU H    H  23.957 -15.366   5.617 1.00 . A A . 848 GLU H    1 1 
        2  3366 1 1  61 GLU HA   H  23.445 -16.309   2.868 1.00 . A A . 848 GLU HA   1 1 
        2  3367 1 1  61 GLU HB2  H  21.612 -16.753   4.566 1.00 . A A . 848 GLU HB2  1 1 
        2  3368 1 1  61 GLU HB3  H  21.439 -15.006   4.724 1.00 . A A . 848 GLU HB3  1 1 
        2  3369 1 1  61 GLU HG2  H  20.864 -14.781   2.391 1.00 . A A . 848 GLU HG2  1 1 
        2  3370 1 1  61 GLU HG3  H  21.254 -16.470   2.077 1.00 . A A . 848 GLU HG3  1 1 
        2  3371 1 1  61 GLU N    N  24.078 -15.889   4.799 1.00 . A A . 848 GLU N    1 1 
        2  3372 1 1  61 GLU O    O  24.018 -13.396   3.939 1.00 . A A . 848 GLU O    1 1 
        2  3373 1 1  61 GLU OE1  O  19.177 -16.432   4.320 1.00 . A A . 848 GLU OE1  1 1 
        2  3374 1 1  61 GLU OE2  O  18.611 -16.210   2.253 1.00 . A A . 848 GLU OE2  1 1 
        2  3375 1 1  62 LEU C    C  21.921 -11.832   1.275 1.00 . A A . 849 LEU C    1 1 
        2  3376 1 1  62 LEU CA   C  23.259 -12.547   1.437 1.00 . A A . 849 LEU CA   1 1 
        2  3377 1 1  62 LEU CB   C  23.954 -12.634   0.076 1.00 . A A . 849 LEU CB   1 1 
        2  3378 1 1  62 LEU CD1  C  26.079 -11.376   0.528 1.00 . A A . 849 LEU CD1  1 1 
        2  3379 1 1  62 LEU CD2  C  24.963 -11.198  -1.703 1.00 . A A . 849 LEU CD2  1 1 
        2  3380 1 1  62 LEU CG   C  24.729 -11.340  -0.198 1.00 . A A . 849 LEU CG   1 1 
        2  3381 1 1  62 LEU H    H  22.586 -14.553   1.424 1.00 . A A . 849 LEU H    1 1 
        2  3382 1 1  62 LEU HA   H  23.879 -11.980   2.113 1.00 . A A . 849 LEU HA   1 1 
        2  3383 1 1  62 LEU HB2  H  24.635 -13.473   0.072 1.00 . A A . 849 LEU HB2  1 1 
        2  3384 1 1  62 LEU HB3  H  23.211 -12.772  -0.696 1.00 . A A . 849 LEU HB3  1 1 
        2  3385 1 1  62 LEU HD11 H  26.859 -11.619  -0.180 1.00 . A A . 849 LEU HD11 1 1 
        2  3386 1 1  62 LEU HD12 H  26.057 -12.122   1.307 1.00 . A A . 849 LEU HD12 1 1 
        2  3387 1 1  62 LEU HD13 H  26.281 -10.409   0.964 1.00 . A A . 849 LEU HD13 1 1 
        2  3388 1 1  62 LEU HD21 H  25.369 -12.119  -2.093 1.00 . A A . 849 LEU HD21 1 1 
        2  3389 1 1  62 LEU HD22 H  25.660 -10.393  -1.885 1.00 . A A . 849 LEU HD22 1 1 
        2  3390 1 1  62 LEU HD23 H  24.025 -10.981  -2.195 1.00 . A A . 849 LEU HD23 1 1 
        2  3391 1 1  62 LEU HG   H  24.154 -10.496   0.158 1.00 . A A . 849 LEU HG   1 1 
        2  3392 1 1  62 LEU N    N  23.054 -13.889   1.971 1.00 . A A . 849 LEU N    1 1 
        2  3393 1 1  62 LEU O    O  21.176 -12.107   0.334 1.00 . A A . 849 LEU O    1 1 
        2  3394 1 1  63 LEU C    C  19.175 -11.120   2.014 1.00 . A A . 850 LEU C    1 1 
        2  3395 1 1  63 LEU CA   C  20.368 -10.162   2.104 1.00 . A A . 850 LEU CA   1 1 
        2  3396 1 1  63 LEU CB   C  20.390  -9.254   0.864 1.00 . A A . 850 LEU CB   1 1 
        2  3397 1 1  63 LEU CD1  C  19.070  -7.468   2.046 1.00 . A A . 850 LEU CD1  1 1 
        2  3398 1 1  63 LEU CD2  C  19.156  -7.517  -0.446 1.00 . A A . 850 LEU CD2  1 1 
        2  3399 1 1  63 LEU CG   C  19.127  -8.380   0.819 1.00 . A A . 850 LEU CG   1 1 
        2  3400 1 1  63 LEU H    H  22.257 -10.723   2.915 1.00 . A A . 850 LEU H    1 1 
        2  3401 1 1  63 LEU HA   H  20.273  -9.549   2.980 1.00 . A A . 850 LEU HA   1 1 
        2  3402 1 1  63 LEU HB2  H  21.262  -8.619   0.903 1.00 . A A . 850 LEU HB2  1 1 
        2  3403 1 1  63 LEU HB3  H  20.433  -9.864  -0.024 1.00 . A A . 850 LEU HB3  1 1 
        2  3404 1 1  63 LEU HD11 H  18.490  -7.946   2.823 1.00 . A A . 850 LEU HD11 1 1 
        2  3405 1 1  63 LEU HD12 H  18.605  -6.530   1.776 1.00 . A A . 850 LEU HD12 1 1 
        2  3406 1 1  63 LEU HD13 H  20.070  -7.283   2.406 1.00 . A A . 850 LEU HD13 1 1 
        2  3407 1 1  63 LEU HD21 H  18.696  -8.056  -1.261 1.00 . A A . 850 LEU HD21 1 1 
        2  3408 1 1  63 LEU HD22 H  20.180  -7.286  -0.701 1.00 . A A . 850 LEU HD22 1 1 
        2  3409 1 1  63 LEU HD23 H  18.614  -6.600  -0.268 1.00 . A A . 850 LEU HD23 1 1 
        2  3410 1 1  63 LEU HG   H  18.250  -9.012   0.799 1.00 . A A . 850 LEU HG   1 1 
        2  3411 1 1  63 LEU N    N  21.624 -10.907   2.184 1.00 . A A . 850 LEU N    1 1 
        2  3412 1 1  63 LEU O    O  18.633 -11.330   0.929 1.00 . A A . 850 LEU O    1 1 
        2  3413 1 1  64 PRO C    C  16.268 -11.951   2.939 1.00 . A A . 851 PRO C    1 1 
        2  3414 1 1  64 PRO CA   C  17.610 -12.669   3.112 1.00 . A A . 851 PRO CA   1 1 
        2  3415 1 1  64 PRO CB   C  17.702 -13.339   4.482 1.00 . A A . 851 PRO CB   1 1 
        2  3416 1 1  64 PRO CD   C  19.317 -11.540   4.469 1.00 . A A . 851 PRO CD   1 1 
        2  3417 1 1  64 PRO CG   C  18.354 -12.329   5.360 1.00 . A A . 851 PRO CG   1 1 
        2  3418 1 1  64 PRO HA   H  17.755 -13.403   2.343 1.00 . A A . 851 PRO HA   1 1 
        2  3419 1 1  64 PRO HB2  H  16.714 -13.579   4.849 1.00 . A A . 851 PRO HB2  1 1 
        2  3420 1 1  64 PRO HB3  H  18.310 -14.227   4.429 1.00 . A A . 851 PRO HB3  1 1 
        2  3421 1 1  64 PRO HD2  H  19.315 -10.502   4.765 1.00 . A A . 851 PRO HD2  1 1 
        2  3422 1 1  64 PRO HD3  H  20.312 -11.953   4.523 1.00 . A A . 851 PRO HD3  1 1 
        2  3423 1 1  64 PRO HG2  H  17.606 -11.670   5.782 1.00 . A A . 851 PRO HG2  1 1 
        2  3424 1 1  64 PRO HG3  H  18.904 -12.819   6.144 1.00 . A A . 851 PRO HG3  1 1 
        2  3425 1 1  64 PRO N    N  18.759 -11.711   3.111 1.00 . A A . 851 PRO N    1 1 
        2  3426 1 1  64 PRO O    O  16.187 -10.740   3.142 1.00 . A A . 851 PRO O    1 1 
        2  3427 1 1  65 PRO C    C  13.464 -11.212   3.631 1.00 . A A . 852 PRO C    1 1 
        2  3428 1 1  65 PRO CA   C  13.869 -12.022   2.406 1.00 . A A . 852 PRO CA   1 1 
        2  3429 1 1  65 PRO CB   C  12.931 -13.216   2.233 1.00 . A A . 852 PRO CB   1 1 
        2  3430 1 1  65 PRO CD   C  15.166 -14.105   2.303 1.00 . A A . 852 PRO CD   1 1 
        2  3431 1 1  65 PRO CG   C  13.786 -14.298   1.676 1.00 . A A . 852 PRO CG   1 1 
        2  3432 1 1  65 PRO HA   H  13.849 -11.410   1.518 1.00 . A A . 852 PRO HA   1 1 
        2  3433 1 1  65 PRO HB2  H  12.523 -13.511   3.191 1.00 . A A . 852 PRO HB2  1 1 
        2  3434 1 1  65 PRO HB3  H  12.138 -12.977   1.543 1.00 . A A . 852 PRO HB3  1 1 
        2  3435 1 1  65 PRO HD2  H  15.253 -14.681   3.216 1.00 . A A . 852 PRO HD2  1 1 
        2  3436 1 1  65 PRO HD3  H  15.930 -14.383   1.597 1.00 . A A . 852 PRO HD3  1 1 
        2  3437 1 1  65 PRO HG2  H  13.382 -15.264   1.942 1.00 . A A . 852 PRO HG2  1 1 
        2  3438 1 1  65 PRO HG3  H  13.857 -14.201   0.604 1.00 . A A . 852 PRO HG3  1 1 
        2  3439 1 1  65 PRO N    N  15.214 -12.654   2.582 1.00 . A A . 852 PRO N    1 1 
        2  3440 1 1  65 PRO O    O  13.678 -11.641   4.765 1.00 . A A . 852 PRO O    1 1 
        2  3441 1 1  66 ALA C    C  10.932  -9.033   4.511 1.00 . A A . 853 ALA C    1 1 
        2  3442 1 1  66 ALA CA   C  12.451  -9.178   4.493 1.00 . A A . 853 ALA CA   1 1 
        2  3443 1 1  66 ALA CB   C  13.093  -7.798   4.346 1.00 . A A . 853 ALA CB   1 1 
        2  3444 1 1  66 ALA H    H  12.735  -9.750   2.471 1.00 . A A . 853 ALA H    1 1 
        2  3445 1 1  66 ALA HA   H  12.769  -9.609   5.428 1.00 . A A . 853 ALA HA   1 1 
        2  3446 1 1  66 ALA HB1  H  13.266  -7.376   5.325 1.00 . A A . 853 ALA HB1  1 1 
        2  3447 1 1  66 ALA HB2  H  12.434  -7.151   3.786 1.00 . A A . 853 ALA HB2  1 1 
        2  3448 1 1  66 ALA HB3  H  14.033  -7.894   3.823 1.00 . A A . 853 ALA HB3  1 1 
        2  3449 1 1  66 ALA N    N  12.879 -10.040   3.396 1.00 . A A . 853 ALA N    1 1 
        2  3450 1 1  66 ALA O    O  10.324  -8.630   3.519 1.00 . A A . 853 ALA O    1 1 
        2  3451 1 1  67 GLU C    C   8.442  -7.798   5.692 1.00 . A A . 854 GLU C    1 1 
        2  3452 1 1  67 GLU CA   C   8.884  -9.253   5.803 1.00 . A A . 854 GLU CA   1 1 
        2  3453 1 1  67 GLU CB   C   8.454  -9.821   7.159 1.00 . A A . 854 GLU CB   1 1 
        2  3454 1 1  67 GLU CD   C   8.366 -11.901   8.552 1.00 . A A . 854 GLU CD   1 1 
        2  3455 1 1  67 GLU CG   C   8.635 -11.341   7.158 1.00 . A A . 854 GLU CG   1 1 
        2  3456 1 1  67 GLU H    H  10.872  -9.666   6.406 1.00 . A A . 854 GLU H    1 1 
        2  3457 1 1  67 GLU HA   H   8.407  -9.823   5.019 1.00 . A A . 854 GLU HA   1 1 
        2  3458 1 1  67 GLU HB2  H   9.061  -9.385   7.940 1.00 . A A . 854 GLU HB2  1 1 
        2  3459 1 1  67 GLU HB3  H   7.417  -9.583   7.334 1.00 . A A . 854 GLU HB3  1 1 
        2  3460 1 1  67 GLU HG2  H   7.944 -11.782   6.454 1.00 . A A . 854 GLU HG2  1 1 
        2  3461 1 1  67 GLU HG3  H   9.646 -11.582   6.865 1.00 . A A . 854 GLU HG3  1 1 
        2  3462 1 1  67 GLU N    N  10.331  -9.358   5.650 1.00 . A A . 854 GLU N    1 1 
        2  3463 1 1  67 GLU O    O   7.393  -7.497   5.124 1.00 . A A . 854 GLU O    1 1 
        2  3464 1 1  67 GLU OE1  O   8.276 -11.115   9.478 1.00 . A A . 854 GLU OE1  1 1 
        2  3465 1 1  67 GLU OE2  O   8.254 -13.111   8.670 1.00 . A A . 854 GLU OE2  1 1 
        2  3466 1 1  68 LYS C    C   8.894  -4.958   4.786 1.00 . A A . 855 LYS C    1 1 
        2  3467 1 1  68 LYS CA   C   8.934  -5.475   6.221 1.00 . A A . 855 LYS CA   1 1 
        2  3468 1 1  68 LYS CB   C   9.989  -4.698   7.013 1.00 . A A . 855 LYS CB   1 1 
        2  3469 1 1  68 LYS CD   C  11.078  -4.515   9.277 1.00 . A A . 855 LYS CD   1 1 
        2  3470 1 1  68 LYS CE   C  11.036  -2.985   9.357 1.00 . A A . 855 LYS CE   1 1 
        2  3471 1 1  68 LYS CG   C   9.868  -5.049   8.499 1.00 . A A . 855 LYS CG   1 1 
        2  3472 1 1  68 LYS H    H  10.069  -7.201   6.694 1.00 . A A . 855 LYS H    1 1 
        2  3473 1 1  68 LYS HA   H   7.968  -5.319   6.679 1.00 . A A . 855 LYS HA   1 1 
        2  3474 1 1  68 LYS HB2  H  10.975  -4.959   6.655 1.00 . A A . 855 LYS HB2  1 1 
        2  3475 1 1  68 LYS HB3  H   9.822  -3.641   6.877 1.00 . A A . 855 LYS HB3  1 1 
        2  3476 1 1  68 LYS HD2  H  11.067  -4.924  10.276 1.00 . A A . 855 LYS HD2  1 1 
        2  3477 1 1  68 LYS HD3  H  11.986  -4.820   8.777 1.00 . A A . 855 LYS HD3  1 1 
        2  3478 1 1  68 LYS HE2  H  11.179  -2.565   8.373 1.00 . A A . 855 LYS HE2  1 1 
        2  3479 1 1  68 LYS HE3  H  10.081  -2.670   9.750 1.00 . A A . 855 LYS HE3  1 1 
        2  3480 1 1  68 LYS HG2  H   8.965  -4.609   8.897 1.00 . A A . 855 LYS HG2  1 1 
        2  3481 1 1  68 LYS HG3  H   9.820  -6.122   8.608 1.00 . A A . 855 LYS HG3  1 1 
        2  3482 1 1  68 LYS HZ1  H  13.040  -2.855   9.905 1.00 . A A . 855 LYS HZ1  1 1 
        2  3483 1 1  68 LYS HZ2  H  11.963  -2.870  11.218 1.00 . A A . 855 LYS HZ2  1 1 
        2  3484 1 1  68 LYS HZ3  H  12.134  -1.470  10.272 1.00 . A A . 855 LYS HZ3  1 1 
        2  3485 1 1  68 LYS N    N   9.250  -6.898   6.249 1.00 . A A . 855 LYS N    1 1 
        2  3486 1 1  68 LYS NZ   N  12.126  -2.509  10.256 1.00 . A A . 855 LYS NZ   1 1 
        2  3487 1 1  68 LYS O    O   9.717  -5.336   3.955 1.00 . A A . 855 LYS O    1 1 
        2  3488 1 1  69 ALA C    C   6.460  -2.756   3.070 1.00 . A A . 856 ALA C    1 1 
        2  3489 1 1  69 ALA CA   C   7.780  -3.516   3.177 1.00 . A A . 856 ALA CA   1 1 
        2  3490 1 1  69 ALA CB   C   7.822  -4.628   2.125 1.00 . A A . 856 ALA CB   1 1 
        2  3491 1 1  69 ALA H    H   7.302  -3.824   5.216 1.00 . A A . 856 ALA H    1 1 
        2  3492 1 1  69 ALA HA   H   8.594  -2.832   2.995 1.00 . A A . 856 ALA HA   1 1 
        2  3493 1 1  69 ALA HB1  H   7.213  -4.348   1.280 1.00 . A A . 856 ALA HB1  1 1 
        2  3494 1 1  69 ALA HB2  H   7.445  -5.543   2.554 1.00 . A A . 856 ALA HB2  1 1 
        2  3495 1 1  69 ALA HB3  H   8.842  -4.776   1.801 1.00 . A A . 856 ALA HB3  1 1 
        2  3496 1 1  69 ALA N    N   7.927  -4.087   4.510 1.00 . A A . 856 ALA N    1 1 
        2  3497 1 1  69 ALA O    O   5.979  -2.474   1.972 1.00 . A A . 856 ALA O    1 1 
        2  3498 1 1  70 GLN C    C   4.812  -0.264   3.762 1.00 . A A . 857 GLN C    1 1 
        2  3499 1 1  70 GLN CA   C   4.614  -1.704   4.248 1.00 . A A . 857 GLN CA   1 1 
        2  3500 1 1  70 GLN CB   C   4.061  -1.694   5.677 1.00 . A A . 857 GLN CB   1 1 
        2  3501 1 1  70 GLN CD   C   4.843  -4.036   6.094 1.00 . A A . 857 GLN CD   1 1 
        2  3502 1 1  70 GLN CG   C   3.633  -3.109   6.076 1.00 . A A . 857 GLN CG   1 1 
        2  3503 1 1  70 GLN H    H   6.308  -2.682   5.064 1.00 . A A . 857 GLN H    1 1 
        2  3504 1 1  70 GLN HA   H   3.913  -2.214   3.606 1.00 . A A . 857 GLN HA   1 1 
        2  3505 1 1  70 GLN HB2  H   4.829  -1.347   6.355 1.00 . A A . 857 GLN HB2  1 1 
        2  3506 1 1  70 GLN HB3  H   3.209  -1.033   5.732 1.00 . A A . 857 GLN HB3  1 1 
        2  3507 1 1  70 GLN HE21 H   4.051  -5.335   4.817 1.00 . A A . 857 GLN HE21 1 1 
        2  3508 1 1  70 GLN HE22 H   5.605  -5.724   5.375 1.00 . A A . 857 GLN HE22 1 1 
        2  3509 1 1  70 GLN HG2  H   3.187  -3.084   7.059 1.00 . A A . 857 GLN HG2  1 1 
        2  3510 1 1  70 GLN HG3  H   2.911  -3.478   5.363 1.00 . A A . 857 GLN HG3  1 1 
        2  3511 1 1  70 GLN N    N   5.879  -2.429   4.219 1.00 . A A . 857 GLN N    1 1 
        2  3512 1 1  70 GLN NE2  N   4.832  -5.122   5.367 1.00 . A A . 857 GLN NE2  1 1 
        2  3513 1 1  70 GLN O    O   5.881   0.313   3.956 1.00 . A A . 857 GLN O    1 1 
        2  3514 1 1  70 GLN OE1  O   5.825  -3.767   6.786 1.00 . A A . 857 GLN OE1  1 1 
        2  3515 1 1  71 PRO C    C   4.008   2.752   3.761 1.00 . A A . 858 PRO C    1 1 
        2  3516 1 1  71 PRO CA   C   3.910   1.733   2.631 1.00 . A A . 858 PRO CA   1 1 
        2  3517 1 1  71 PRO CB   C   2.616   1.923   1.833 1.00 . A A . 858 PRO CB   1 1 
        2  3518 1 1  71 PRO CD   C   2.493  -0.259   2.849 1.00 . A A . 858 PRO CD   1 1 
        2  3519 1 1  71 PRO CG   C   1.656   0.938   2.409 1.00 . A A . 858 PRO CG   1 1 
        2  3520 1 1  71 PRO HA   H   4.755   1.831   1.969 1.00 . A A . 858 PRO HA   1 1 
        2  3521 1 1  71 PRO HB2  H   2.244   2.931   1.958 1.00 . A A . 858 PRO HB2  1 1 
        2  3522 1 1  71 PRO HB3  H   2.782   1.709   0.789 1.00 . A A . 858 PRO HB3  1 1 
        2  3523 1 1  71 PRO HD2  H   2.068  -0.713   3.733 1.00 . A A . 858 PRO HD2  1 1 
        2  3524 1 1  71 PRO HD3  H   2.573  -0.980   2.051 1.00 . A A . 858 PRO HD3  1 1 
        2  3525 1 1  71 PRO HG2  H   1.145   1.374   3.257 1.00 . A A . 858 PRO HG2  1 1 
        2  3526 1 1  71 PRO HG3  H   0.944   0.630   1.660 1.00 . A A . 858 PRO HG3  1 1 
        2  3527 1 1  71 PRO N    N   3.815   0.328   3.140 1.00 . A A . 858 PRO N    1 1 
        2  3528 1 1  71 PRO O    O   4.444   3.885   3.552 1.00 . A A . 858 PRO O    1 1 
        2  3529 1 1  72 LYS C    C   5.081   3.519   6.512 1.00 . A A . 859 LYS C    1 1 
        2  3530 1 1  72 LYS CA   C   3.637   3.233   6.109 1.00 . A A . 859 LYS CA   1 1 
        2  3531 1 1  72 LYS CB   C   2.890   2.601   7.286 1.00 . A A . 859 LYS CB   1 1 
        2  3532 1 1  72 LYS CD   C   0.654   1.865   8.128 1.00 . A A . 859 LYS CD   1 1 
        2  3533 1 1  72 LYS CE   C  -0.829   1.729   7.779 1.00 . A A . 859 LYS CE   1 1 
        2  3534 1 1  72 LYS CG   C   1.401   2.496   6.949 1.00 . A A . 859 LYS CG   1 1 
        2  3535 1 1  72 LYS H    H   3.254   1.433   5.062 1.00 . A A . 859 LYS H    1 1 
        2  3536 1 1  72 LYS HA   H   3.156   4.164   5.851 1.00 . A A . 859 LYS HA   1 1 
        2  3537 1 1  72 LYS HB2  H   3.288   1.615   7.476 1.00 . A A . 859 LYS HB2  1 1 
        2  3538 1 1  72 LYS HB3  H   3.016   3.216   8.164 1.00 . A A . 859 LYS HB3  1 1 
        2  3539 1 1  72 LYS HD2  H   1.067   0.890   8.334 1.00 . A A . 859 LYS HD2  1 1 
        2  3540 1 1  72 LYS HD3  H   0.760   2.494   8.999 1.00 . A A . 859 LYS HD3  1 1 
        2  3541 1 1  72 LYS HE2  H  -0.935   1.140   6.879 1.00 . A A . 859 LYS HE2  1 1 
        2  3542 1 1  72 LYS HE3  H  -1.348   1.241   8.591 1.00 . A A . 859 LYS HE3  1 1 
        2  3543 1 1  72 LYS HG2  H   1.004   3.484   6.759 1.00 . A A . 859 LYS HG2  1 1 
        2  3544 1 1  72 LYS HG3  H   1.271   1.881   6.072 1.00 . A A . 859 LYS HG3  1 1 
        2  3545 1 1  72 LYS HZ1  H  -0.849   3.593   6.851 1.00 . A A . 859 LYS HZ1  1 1 
        2  3546 1 1  72 LYS HZ2  H  -1.413   3.611   8.453 1.00 . A A . 859 LYS HZ2  1 1 
        2  3547 1 1  72 LYS HZ3  H  -2.391   2.987   7.212 1.00 . A A . 859 LYS HZ3  1 1 
        2  3548 1 1  72 LYS N    N   3.595   2.344   4.955 1.00 . A A . 859 LYS N    1 1 
        2  3549 1 1  72 LYS NZ   N  -1.415   3.081   7.557 1.00 . A A . 859 LYS NZ   1 1 
        2  3550 1 1  72 LYS O    O   5.949   2.653   6.406 1.00 . A A . 859 LYS O    1 1 
        2  3551 1 1  73 LYS C    C   6.634   5.746   8.789 1.00 . A A . 860 LYS C    1 1 
        2  3552 1 1  73 LYS CA   C   6.666   5.149   7.386 1.00 . A A . 860 LYS CA   1 1 
        2  3553 1 1  73 LYS CB   C   7.227   6.181   6.406 1.00 . A A . 860 LYS CB   1 1 
        2  3554 1 1  73 LYS CD   C   7.709   6.609   3.967 1.00 . A A . 860 LYS CD   1 1 
        2  3555 1 1  73 LYS CE   C   9.134   7.134   4.166 1.00 . A A . 860 LYS CE   1 1 
        2  3556 1 1  73 LYS CG   C   7.374   5.542   5.021 1.00 . A A . 860 LYS CG   1 1 
        2  3557 1 1  73 LYS H    H   4.591   5.389   7.028 1.00 . A A . 860 LYS H    1 1 
        2  3558 1 1  73 LYS HA   H   7.311   4.283   7.390 1.00 . A A . 860 LYS HA   1 1 
        2  3559 1 1  73 LYS HB2  H   6.556   7.026   6.347 1.00 . A A . 860 LYS HB2  1 1 
        2  3560 1 1  73 LYS HB3  H   8.192   6.510   6.755 1.00 . A A . 860 LYS HB3  1 1 
        2  3561 1 1  73 LYS HD2  H   7.623   6.175   2.982 1.00 . A A . 860 LYS HD2  1 1 
        2  3562 1 1  73 LYS HD3  H   7.011   7.430   4.058 1.00 . A A . 860 LYS HD3  1 1 
        2  3563 1 1  73 LYS HE2  H   9.190   7.701   5.082 1.00 . A A . 860 LYS HE2  1 1 
        2  3564 1 1  73 LYS HE3  H   9.824   6.304   4.213 1.00 . A A . 860 LYS HE3  1 1 
        2  3565 1 1  73 LYS HG2  H   8.166   4.808   5.048 1.00 . A A . 860 LYS HG2  1 1 
        2  3566 1 1  73 LYS HG3  H   6.446   5.057   4.752 1.00 . A A . 860 LYS HG3  1 1 
        2  3567 1 1  73 LYS HZ1  H   9.585   7.450   2.158 1.00 . A A . 860 LYS HZ1  1 1 
        2  3568 1 1  73 LYS HZ2  H  10.403   8.491   3.222 1.00 . A A . 860 LYS HZ2  1 1 
        2  3569 1 1  73 LYS HZ3  H   8.754   8.735   2.890 1.00 . A A . 860 LYS HZ3  1 1 
        2  3570 1 1  73 LYS N    N   5.326   4.743   6.970 1.00 . A A . 860 LYS N    1 1 
        2  3571 1 1  73 LYS NZ   N   9.497   8.019   3.022 1.00 . A A . 860 LYS NZ   1 1 
        2  3572 1 1  73 LYS O    O   5.630   6.324   9.204 1.00 . A A . 860 LYS O    1 1 
        2  3573 1 1  74 LEU C    C   7.943   7.664  10.826 1.00 . A A . 861 LEU C    1 1 
        2  3574 1 1  74 LEU CA   C   7.825   6.142  10.866 1.00 . A A . 861 LEU CA   1 1 
        2  3575 1 1  74 LEU CB   C   9.035   5.554  11.597 1.00 . A A . 861 LEU CB   1 1 
        2  3576 1 1  74 LEU CD1  C  11.489   5.213  11.262 1.00 . A A . 861 LEU CD1  1 1 
        2  3577 1 1  74 LEU CD2  C   9.855   3.738  10.080 1.00 . A A . 861 LEU CD2  1 1 
        2  3578 1 1  74 LEU CG   C  10.117   5.160  10.586 1.00 . A A . 861 LEU CG   1 1 
        2  3579 1 1  74 LEU H    H   8.511   5.139   9.130 1.00 . A A . 861 LEU H    1 1 
        2  3580 1 1  74 LEU HA   H   6.927   5.874  11.405 1.00 . A A . 861 LEU HA   1 1 
        2  3581 1 1  74 LEU HB2  H   9.433   6.291  12.280 1.00 . A A . 861 LEU HB2  1 1 
        2  3582 1 1  74 LEU HB3  H   8.728   4.680  12.152 1.00 . A A . 861 LEU HB3  1 1 
        2  3583 1 1  74 LEU HD11 H  12.225   4.754  10.618 1.00 . A A . 861 LEU HD11 1 1 
        2  3584 1 1  74 LEU HD12 H  11.449   4.680  12.201 1.00 . A A . 861 LEU HD12 1 1 
        2  3585 1 1  74 LEU HD13 H  11.760   6.242  11.445 1.00 . A A . 861 LEU HD13 1 1 
        2  3586 1 1  74 LEU HD21 H   8.796   3.530  10.119 1.00 . A A . 861 LEU HD21 1 1 
        2  3587 1 1  74 LEU HD22 H  10.385   3.032  10.702 1.00 . A A . 861 LEU HD22 1 1 
        2  3588 1 1  74 LEU HD23 H  10.201   3.650   9.061 1.00 . A A . 861 LEU HD23 1 1 
        2  3589 1 1  74 LEU HG   H  10.103   5.851   9.755 1.00 . A A . 861 LEU HG   1 1 
        2  3590 1 1  74 LEU N    N   7.740   5.607   9.512 1.00 . A A . 861 LEU N    1 1 
        2  3591 1 1  74 LEU O    O   9.045   8.210  10.792 1.00 . A A . 861 LEU O    1 1 
        2  3592 1 1  75 THR C    C   5.599  10.335  11.609 1.00 . A A . 862 THR C    1 1 
        2  3593 1 1  75 THR CA   C   6.780   9.797  10.792 1.00 . A A . 862 THR CA   1 1 
        2  3594 1 1  75 THR CB   C   6.676  10.279   9.340 1.00 . A A . 862 THR CB   1 1 
        2  3595 1 1  75 THR CG2  C   5.438   9.675   8.672 1.00 . A A . 862 THR CG2  1 1 
        2  3596 1 1  75 THR H    H   5.950   7.848  10.857 1.00 . A A . 862 THR H    1 1 
        2  3597 1 1  75 THR HA   H   7.705  10.157  11.212 1.00 . A A . 862 THR HA   1 1 
        2  3598 1 1  75 THR HB   H   7.556   9.966   8.797 1.00 . A A . 862 THR HB   1 1 
        2  3599 1 1  75 THR HG1  H   6.287  11.958   8.442 1.00 . A A . 862 THR HG1  1 1 
        2  3600 1 1  75 THR HG21 H   4.563   9.886   9.269 1.00 . A A . 862 THR HG21 1 1 
        2  3601 1 1  75 THR HG22 H   5.563   8.604   8.583 1.00 . A A . 862 THR HG22 1 1 
        2  3602 1 1  75 THR HG23 H   5.315  10.102   7.688 1.00 . A A . 862 THR HG23 1 1 
        2  3603 1 1  75 THR N    N   6.798   8.339  10.830 1.00 . A A . 862 THR N    1 1 
        2  3604 1 1  75 THR O    O   4.527   9.729  11.616 1.00 . A A . 862 THR O    1 1 
        2  3605 1 1  75 THR OG1  O   6.590  11.696   9.314 1.00 . A A . 862 THR OG1  1 1 
        2  3606 1 1  76 PRO C    C   3.538  12.607  12.274 1.00 . A A . 863 PRO C    1 1 
        2  3607 1 1  76 PRO CA   C   4.663  12.029  13.128 1.00 . A A . 863 PRO CA   1 1 
        2  3608 1 1  76 PRO CB   C   5.361  13.133  13.926 1.00 . A A . 863 PRO CB   1 1 
        2  3609 1 1  76 PRO CD   C   6.987  12.262  12.377 1.00 . A A . 863 PRO CD   1 1 
        2  3610 1 1  76 PRO CG   C   6.525  13.533  13.087 1.00 . A A . 863 PRO CG   1 1 
        2  3611 1 1  76 PRO HA   H   4.272  11.288  13.807 1.00 . A A . 863 PRO HA   1 1 
        2  3612 1 1  76 PRO HB2  H   4.693  13.970  14.073 1.00 . A A . 863 PRO HB2  1 1 
        2  3613 1 1  76 PRO HB3  H   5.703  12.751  14.876 1.00 . A A . 863 PRO HB3  1 1 
        2  3614 1 1  76 PRO HD2  H   7.356  12.495  11.388 1.00 . A A . 863 PRO HD2  1 1 
        2  3615 1 1  76 PRO HD3  H   7.739  11.752  12.956 1.00 . A A . 863 PRO HD3  1 1 
        2  3616 1 1  76 PRO HG2  H   6.223  14.280  12.365 1.00 . A A . 863 PRO HG2  1 1 
        2  3617 1 1  76 PRO HG3  H   7.321  13.912  13.708 1.00 . A A . 863 PRO HG3  1 1 
        2  3618 1 1  76 PRO N    N   5.760  11.442  12.301 1.00 . A A . 863 PRO N    1 1 
        2  3619 1 1  76 PRO O    O   3.767  13.062  11.153 1.00 . A A . 863 PRO O    1 1 
        2  3620 1 1  77 VAL C    C   0.346  14.025  12.996 1.00 . A A . 864 VAL C    1 1 
        2  3621 1 1  77 VAL CA   C   1.164  13.106  12.103 1.00 . A A . 864 VAL CA   1 1 
        2  3622 1 1  77 VAL CB   C   0.270  11.966  11.627 1.00 . A A . 864 VAL CB   1 1 
        2  3623 1 1  77 VAL CG1  C   1.027  11.104  10.615 1.00 . A A . 864 VAL CG1  1 1 
        2  3624 1 1  77 VAL CG2  C  -0.134  11.103  12.825 1.00 . A A . 864 VAL CG2  1 1 
        2  3625 1 1  77 VAL H    H   2.206  12.209  13.714 1.00 . A A . 864 VAL H    1 1 
        2  3626 1 1  77 VAL HA   H   1.501  13.665  11.244 1.00 . A A . 864 VAL HA   1 1 
        2  3627 1 1  77 VAL HB   H  -0.616  12.381  11.167 1.00 . A A . 864 VAL HB   1 1 
        2  3628 1 1  77 VAL HG11 H   1.942  10.745  11.061 1.00 . A A . 864 VAL HG11 1 1 
        2  3629 1 1  77 VAL HG12 H   1.259  11.697   9.742 1.00 . A A . 864 VAL HG12 1 1 
        2  3630 1 1  77 VAL HG13 H   0.412  10.265  10.327 1.00 . A A . 864 VAL HG13 1 1 
        2  3631 1 1  77 VAL HG21 H   0.754  10.752  13.333 1.00 . A A . 864 VAL HG21 1 1 
        2  3632 1 1  77 VAL HG22 H  -0.710  10.257  12.483 1.00 . A A . 864 VAL HG22 1 1 
        2  3633 1 1  77 VAL HG23 H  -0.729  11.691  13.507 1.00 . A A . 864 VAL HG23 1 1 
        2  3634 1 1  77 VAL N    N   2.323  12.584  12.816 1.00 . A A . 864 VAL N    1 1 
        2  3635 1 1  77 VAL O    O   0.448  13.971  14.221 1.00 . A A . 864 VAL O    1 1 
        2  3636 1 1  78 GLN C    C  -2.470  16.279  12.251 1.00 . A A . 865 GLN C    1 1 
        2  3637 1 1  78 GLN CA   C  -1.317  15.777  13.119 1.00 . A A . 865 GLN CA   1 1 
        2  3638 1 1  78 GLN CB   C  -0.478  16.951  13.627 1.00 . A A . 865 GLN CB   1 1 
        2  3639 1 1  78 GLN CD   C   1.132  18.748  12.961 1.00 . A A . 865 GLN CD   1 1 
        2  3640 1 1  78 GLN CG   C   0.217  17.640  12.451 1.00 . A A . 865 GLN CG   1 1 
        2  3641 1 1  78 GLN H    H  -0.518  14.851  11.393 1.00 . A A . 865 GLN H    1 1 
        2  3642 1 1  78 GLN HA   H  -1.725  15.249  13.964 1.00 . A A . 865 GLN HA   1 1 
        2  3643 1 1  78 GLN HB2  H  -1.117  17.660  14.132 1.00 . A A . 865 GLN HB2  1 1 
        2  3644 1 1  78 GLN HB3  H   0.269  16.589  14.318 1.00 . A A . 865 GLN HB3  1 1 
        2  3645 1 1  78 GLN HE21 H   2.646  18.248  11.776 1.00 . A A . 865 GLN HE21 1 1 
        2  3646 1 1  78 GLN HE22 H   2.928  19.578  12.793 1.00 . A A . 865 GLN HE22 1 1 
        2  3647 1 1  78 GLN HG2  H   0.801  16.911  11.906 1.00 . A A . 865 GLN HG2  1 1 
        2  3648 1 1  78 GLN HG3  H  -0.525  18.066  11.794 1.00 . A A . 865 GLN HG3  1 1 
        2  3649 1 1  78 GLN N    N  -0.474  14.859  12.371 1.00 . A A . 865 GLN N    1 1 
        2  3650 1 1  78 GLN NE2  N   2.335  18.867  12.470 1.00 . A A . 865 GLN NE2  1 1 
        2  3651 1 1  78 GLN O    O  -3.601  16.406  12.720 1.00 . A A . 865 GLN O    1 1 
        2  3652 1 1  78 GLN OE1  O   0.738  19.528  13.827 1.00 . A A . 865 GLN OE1  1 1 
        2  3653 1 1  79 VAL C    C  -3.889  18.282  10.592 1.00 . A A . 866 VAL C    1 1 
        2  3654 1 1  79 VAL CA   C  -3.200  17.028  10.059 1.00 . A A . 866 VAL CA   1 1 
        2  3655 1 1  79 VAL CB   C  -4.242  15.934   9.824 1.00 . A A . 866 VAL CB   1 1 
        2  3656 1 1  79 VAL CG1  C  -4.936  16.169   8.480 1.00 . A A . 866 VAL CG1  1 1 
        2  3657 1 1  79 VAL CG2  C  -3.553  14.569   9.809 1.00 . A A . 866 VAL CG2  1 1 
        2  3658 1 1  79 VAL H    H  -1.262  16.421  10.666 1.00 . A A . 866 VAL H    1 1 
        2  3659 1 1  79 VAL HA   H  -2.729  17.262   9.118 1.00 . A A . 866 VAL HA   1 1 
        2  3660 1 1  79 VAL HB   H  -4.976  15.961  10.617 1.00 . A A . 866 VAL HB   1 1 
        2  3661 1 1  79 VAL HG11 H  -5.953  15.812   8.532 1.00 . A A . 866 VAL HG11 1 1 
        2  3662 1 1  79 VAL HG12 H  -4.406  15.636   7.704 1.00 . A A . 866 VAL HG12 1 1 
        2  3663 1 1  79 VAL HG13 H  -4.936  17.225   8.255 1.00 . A A . 866 VAL HG13 1 1 
        2  3664 1 1  79 VAL HG21 H  -2.620  14.642   9.269 1.00 . A A . 866 VAL HG21 1 1 
        2  3665 1 1  79 VAL HG22 H  -4.193  13.847   9.324 1.00 . A A . 866 VAL HG22 1 1 
        2  3666 1 1  79 VAL HG23 H  -3.357  14.252  10.823 1.00 . A A . 866 VAL HG23 1 1 
        2  3667 1 1  79 VAL N    N  -2.179  16.551  10.984 1.00 . A A . 866 VAL N    1 1 
        2  3668 1 1  79 VAL O    O  -4.986  18.629  10.152 1.00 . A A . 866 VAL O    1 1 
        2  3669 1 1  80 LEU C    C  -3.981  21.255  11.034 1.00 . A A . 867 LEU C    1 1 
        2  3670 1 1  80 LEU CA   C  -3.818  20.182  12.104 1.00 . A A . 867 LEU CA   1 1 
        2  3671 1 1  80 LEU CB   C  -2.926  20.716  13.230 1.00 . A A . 867 LEU CB   1 1 
        2  3672 1 1  80 LEU CD1  C  -3.746  18.902  14.758 1.00 . A A . 867 LEU CD1  1 1 
        2  3673 1 1  80 LEU CD2  C  -2.659  20.940  15.702 1.00 . A A . 867 LEU CD2  1 1 
        2  3674 1 1  80 LEU CG   C  -3.565  20.411  14.588 1.00 . A A . 867 LEU CG   1 1 
        2  3675 1 1  80 LEU H    H  -2.372  18.650  11.848 1.00 . A A . 867 LEU H    1 1 
        2  3676 1 1  80 LEU HA   H  -4.791  19.950  12.514 1.00 . A A . 867 LEU HA   1 1 
        2  3677 1 1  80 LEU HB2  H  -1.957  20.241  13.174 1.00 . A A . 867 LEU HB2  1 1 
        2  3678 1 1  80 LEU HB3  H  -2.810  21.784  13.121 1.00 . A A . 867 LEU HB3  1 1 
        2  3679 1 1  80 LEU HD11 H  -4.798  18.670  14.819 1.00 . A A . 867 LEU HD11 1 1 
        2  3680 1 1  80 LEU HD12 H  -3.251  18.580  15.663 1.00 . A A . 867 LEU HD12 1 1 
        2  3681 1 1  80 LEU HD13 H  -3.314  18.391  13.911 1.00 . A A . 867 LEU HD13 1 1 
        2  3682 1 1  80 LEU HD21 H  -3.158  20.832  16.654 1.00 . A A . 867 LEU HD21 1 1 
        2  3683 1 1  80 LEU HD22 H  -2.444  21.984  15.526 1.00 . A A . 867 LEU HD22 1 1 
        2  3684 1 1  80 LEU HD23 H  -1.737  20.379  15.714 1.00 . A A . 867 LEU HD23 1 1 
        2  3685 1 1  80 LEU HG   H  -4.529  20.895  14.648 1.00 . A A . 867 LEU HG   1 1 
        2  3686 1 1  80 LEU N    N  -3.245  18.965  11.535 1.00 . A A . 867 LEU N    1 1 
        2  3687 1 1  80 LEU O    O  -4.993  21.955  10.993 1.00 . A A . 867 LEU O    1 1 
        2  3688 1 1  81 GLU C    C  -3.390  23.744   9.680 1.00 . A A . 868 GLU C    1 1 
        2  3689 1 1  81 GLU CA   C  -3.037  22.378   9.103 1.00 . A A . 868 GLU CA   1 1 
        2  3690 1 1  81 GLU CB   C  -4.084  21.974   8.063 1.00 . A A . 868 GLU CB   1 1 
        2  3691 1 1  81 GLU CD   C  -4.702  20.239   6.371 1.00 . A A . 868 GLU CD   1 1 
        2  3692 1 1  81 GLU CG   C  -3.613  20.722   7.322 1.00 . A A . 868 GLU CG   1 1 
        2  3693 1 1  81 GLU H    H  -2.199  20.798  10.243 1.00 . A A . 868 GLU H    1 1 
        2  3694 1 1  81 GLU HA   H  -2.072  22.435   8.625 1.00 . A A . 868 GLU HA   1 1 
        2  3695 1 1  81 GLU HB2  H  -5.022  21.769   8.558 1.00 . A A . 868 GLU HB2  1 1 
        2  3696 1 1  81 GLU HB3  H  -4.217  22.780   7.357 1.00 . A A . 868 GLU HB3  1 1 
        2  3697 1 1  81 GLU HG2  H  -2.721  20.955   6.759 1.00 . A A . 868 GLU HG2  1 1 
        2  3698 1 1  81 GLU HG3  H  -3.392  19.945   8.038 1.00 . A A . 868 GLU HG3  1 1 
        2  3699 1 1  81 GLU N    N  -2.982  21.382  10.167 1.00 . A A . 868 GLU N    1 1 
        2  3700 1 1  81 GLU O    O  -4.241  24.453   9.142 1.00 . A A . 868 GLU O    1 1 
        2  3701 1 1  81 GLU OE1  O  -5.804  20.755   6.456 1.00 . A A . 868 GLU OE1  1 1 
        2  3702 1 1  81 GLU OE2  O  -4.419  19.362   5.574 1.00 . A A . 868 GLU OE2  1 1 
        2  3703 1 1  82 TYR C    C  -4.476  25.496  11.801 1.00 . A A . 869 TYR C    1 1 
        2  3704 1 1  82 TYR CA   C  -2.999  25.384  11.430 1.00 . A A . 869 TYR CA   1 1 
        2  3705 1 1  82 TYR CB   C  -2.602  26.539  10.505 1.00 . A A . 869 TYR CB   1 1 
        2  3706 1 1  82 TYR CD1  C  -1.272  28.154  11.910 1.00 . A A . 869 TYR CD1  1 1 
        2  3707 1 1  82 TYR CD2  C  -0.083  26.624  10.453 1.00 . A A . 869 TYR CD2  1 1 
        2  3708 1 1  82 TYR CE1  C  -0.054  28.693  12.340 1.00 . A A . 869 TYR CE1  1 1 
        2  3709 1 1  82 TYR CE2  C   1.136  27.163  10.885 1.00 . A A . 869 TYR CE2  1 1 
        2  3710 1 1  82 TYR CG   C  -1.286  27.121  10.967 1.00 . A A . 869 TYR CG   1 1 
        2  3711 1 1  82 TYR CZ   C   1.150  28.197  11.828 1.00 . A A . 869 TYR CZ   1 1 
        2  3712 1 1  82 TYR H    H  -2.076  23.494  11.169 1.00 . A A . 869 TYR H    1 1 
        2  3713 1 1  82 TYR HA   H  -2.409  25.441  12.332 1.00 . A A . 869 TYR HA   1 1 
        2  3714 1 1  82 TYR HB2  H  -2.497  26.175   9.493 1.00 . A A . 869 TYR HB2  1 1 
        2  3715 1 1  82 TYR HB3  H  -3.362  27.305  10.534 1.00 . A A . 869 TYR HB3  1 1 
        2  3716 1 1  82 TYR HD1  H  -2.202  28.537  12.307 1.00 . A A . 869 TYR HD1  1 1 
        2  3717 1 1  82 TYR HD2  H  -0.092  25.827   9.726 1.00 . A A . 869 TYR HD2  1 1 
        2  3718 1 1  82 TYR HE1  H  -0.044  29.491  13.069 1.00 . A A . 869 TYR HE1  1 1 
        2  3719 1 1  82 TYR HE2  H   2.067  26.781  10.488 1.00 . A A . 869 TYR HE2  1 1 
        2  3720 1 1  82 TYR HH   H   2.557  28.351  13.111 1.00 . A A . 869 TYR HH   1 1 
        2  3721 1 1  82 TYR N    N  -2.739  24.103  10.781 1.00 . A A . 869 TYR N    1 1 
        2  3722 1 1  82 TYR O    O  -5.231  24.532  11.664 1.00 . A A . 869 TYR O    1 1 
        2  3723 1 1  82 TYR OH   O   2.352  28.729  12.252 1.00 . A A . 869 TYR OH   1 1 
        2  3724 1 1  83 GLY C    C  -7.171  26.988  11.438 1.00 . A A . 870 GLY C    1 1 
        2  3725 1 1  83 GLY CA   C  -6.270  26.881  12.663 1.00 . A A . 870 GLY CA   1 1 
        2  3726 1 1  83 GLY H    H  -4.236  27.400  12.365 1.00 . A A . 870 GLY H    1 1 
        2  3727 1 1  83 GLY HA2  H  -6.597  26.051  13.273 1.00 . A A . 870 GLY HA2  1 1 
        2  3728 1 1  83 GLY HA3  H  -6.343  27.792  13.236 1.00 . A A . 870 GLY HA3  1 1 
        2  3729 1 1  83 GLY N    N  -4.881  26.668  12.274 1.00 . A A . 870 GLY N    1 1 
        2  3730 1 1  83 GLY O    O  -6.693  27.121  10.311 1.00 . A A . 870 GLY O    1 1 
        2  3731 1 1  84 GLU C    C -10.514  28.057  10.910 1.00 . A A . 871 GLU C    1 1 
        2  3732 1 1  84 GLU CA   C  -9.455  27.009  10.587 1.00 . A A . 871 GLU CA   1 1 
        2  3733 1 1  84 GLU CB   C -10.126  25.650  10.376 1.00 . A A . 871 GLU CB   1 1 
        2  3734 1 1  84 GLU CD   C  -9.735  23.273   9.699 1.00 . A A . 871 GLU CD   1 1 
        2  3735 1 1  84 GLU CG   C  -9.087  24.641   9.884 1.00 . A A . 871 GLU CG   1 1 
        2  3736 1 1  84 GLU H    H  -8.796  26.816  12.592 1.00 . A A . 871 GLU H    1 1 
        2  3737 1 1  84 GLU HA   H  -8.948  27.295   9.678 1.00 . A A . 871 GLU HA   1 1 
        2  3738 1 1  84 GLU HB2  H -10.547  25.309  11.310 1.00 . A A . 871 GLU HB2  1 1 
        2  3739 1 1  84 GLU HB3  H -10.909  25.746   9.640 1.00 . A A . 871 GLU HB3  1 1 
        2  3740 1 1  84 GLU HG2  H  -8.683  24.976   8.940 1.00 . A A . 871 GLU HG2  1 1 
        2  3741 1 1  84 GLU HG3  H  -8.291  24.563  10.608 1.00 . A A . 871 GLU HG3  1 1 
        2  3742 1 1  84 GLU N    N  -8.478  26.925  11.670 1.00 . A A . 871 GLU N    1 1 
        2  3743 1 1  84 GLU O    O -10.693  28.431  12.070 1.00 . A A . 871 GLU O    1 1 
        2  3744 1 1  84 GLU OE1  O -10.893  23.134  10.062 1.00 . A A . 871 GLU OE1  1 1 
        2  3745 1 1  84 GLU OE2  O  -9.066  22.386   9.198 1.00 . A A . 871 GLU OE2  1 1 
        2  3746 1 1  85 ALA C    C -13.289  29.415   8.945 1.00 . A A . 872 ALA C    1 1 
        2  3747 1 1  85 ALA CA   C -12.272  29.514  10.080 1.00 . A A . 872 ALA CA   1 1 
        2  3748 1 1  85 ALA CB   C -11.663  30.918  10.116 1.00 . A A . 872 ALA CB   1 1 
        2  3749 1 1  85 ALA H    H -11.065  28.181   8.979 1.00 . A A . 872 ALA H    1 1 
        2  3750 1 1  85 ALA HA   H -12.771  29.321  11.019 1.00 . A A . 872 ALA HA   1 1 
        2  3751 1 1  85 ALA HB1  H -10.694  30.875  10.589 1.00 . A A . 872 ALA HB1  1 1 
        2  3752 1 1  85 ALA HB2  H -12.307  31.581  10.681 1.00 . A A . 872 ALA HB2  1 1 
        2  3753 1 1  85 ALA HB3  H -11.555  31.289   9.110 1.00 . A A . 872 ALA HB3  1 1 
        2  3754 1 1  85 ALA N    N -11.224  28.520   9.886 1.00 . A A . 872 ALA N    1 1 
        2  3755 1 1  85 ALA O    O -12.942  29.029   7.828 1.00 . A A . 872 ALA O    1 1 
        2  3756 1 1  86 ILE C    C -16.196  31.081   8.005 1.00 . A A . 873 ILE C    1 1 
        2  3757 1 1  86 ILE CA   C -15.601  29.695   8.234 1.00 . A A . 873 ILE CA   1 1 
        2  3758 1 1  86 ILE CB   C -16.709  28.752   8.712 1.00 . A A . 873 ILE CB   1 1 
        2  3759 1 1  86 ILE CD1  C -15.395  26.778   7.822 1.00 . A A . 873 ILE CD1  1 1 
        2  3760 1 1  86 ILE CG1  C -16.124  27.368   9.037 1.00 . A A . 873 ILE CG1  1 1 
        2  3761 1 1  86 ILE CG2  C -17.786  28.626   7.631 1.00 . A A . 873 ILE CG2  1 1 
        2  3762 1 1  86 ILE H    H -14.753  30.054  10.146 1.00 . A A . 873 ILE H    1 1 
        2  3763 1 1  86 ILE HA   H -15.195  29.322   7.304 1.00 . A A . 873 ILE HA   1 1 
        2  3764 1 1  86 ILE HB   H -17.158  29.165   9.604 1.00 . A A . 873 ILE HB   1 1 
        2  3765 1 1  86 ILE HD11 H -15.353  25.704   7.922 1.00 . A A . 873 ILE HD11 1 1 
        2  3766 1 1  86 ILE HD12 H -14.390  27.173   7.780 1.00 . A A . 873 ILE HD12 1 1 
        2  3767 1 1  86 ILE HD13 H -15.920  27.032   6.915 1.00 . A A . 873 ILE HD13 1 1 
        2  3768 1 1  86 ILE HG12 H -15.428  27.462   9.855 1.00 . A A . 873 ILE HG12 1 1 
        2  3769 1 1  86 ILE HG13 H -16.924  26.704   9.326 1.00 . A A . 873 ILE HG13 1 1 
        2  3770 1 1  86 ILE HG21 H -17.328  28.337   6.697 1.00 . A A . 873 ILE HG21 1 1 
        2  3771 1 1  86 ILE HG22 H -18.286  29.575   7.507 1.00 . A A . 873 ILE HG22 1 1 
        2  3772 1 1  86 ILE HG23 H -18.506  27.875   7.925 1.00 . A A . 873 ILE HG23 1 1 
        2  3773 1 1  86 ILE N    N -14.540  29.758   9.239 1.00 . A A . 873 ILE N    1 1 
        2  3774 1 1  86 ILE O    O -16.683  31.713   8.940 1.00 . A A . 873 ILE O    1 1 
        2  3775 1 1  87 ALA C    C -18.227  32.847   6.717 1.00 . A A . 874 ALA C    1 1 
        2  3776 1 1  87 ALA CA   C -16.728  32.859   6.450 1.00 . A A . 874 ALA CA   1 1 
        2  3777 1 1  87 ALA CB   C -16.473  33.211   4.985 1.00 . A A . 874 ALA CB   1 1 
        2  3778 1 1  87 ALA H    H -15.779  30.997   6.048 1.00 . A A . 874 ALA H    1 1 
        2  3779 1 1  87 ALA HA   H -16.260  33.605   7.079 1.00 . A A . 874 ALA HA   1 1 
        2  3780 1 1  87 ALA HB1  H -16.962  32.489   4.350 1.00 . A A . 874 ALA HB1  1 1 
        2  3781 1 1  87 ALA HB2  H -15.409  33.199   4.794 1.00 . A A . 874 ALA HB2  1 1 
        2  3782 1 1  87 ALA HB3  H -16.864  34.197   4.778 1.00 . A A . 874 ALA HB3  1 1 
        2  3783 1 1  87 ALA N    N -16.168  31.546   6.760 1.00 . A A . 874 ALA N    1 1 
        2  3784 1 1  87 ALA O    O -18.973  32.102   6.080 1.00 . A A . 874 ALA O    1 1 
        2  3785 1 1  88 LYS C    C -20.899  34.363   6.888 1.00 . A A . 875 LYS C    1 1 
        2  3786 1 1  88 LYS CA   C -20.081  33.733   8.006 1.00 . A A . 875 LYS CA   1 1 
        2  3787 1 1  88 LYS CB   C -20.276  34.530   9.298 1.00 . A A . 875 LYS CB   1 1 
        2  3788 1 1  88 LYS CD   C -20.103  34.401  11.807 1.00 . A A . 875 LYS CD   1 1 
        2  3789 1 1  88 LYS CE   C -19.338  35.715  11.993 1.00 . A A . 875 LYS CE   1 1 
        2  3790 1 1  88 LYS CG   C -19.708  33.738  10.482 1.00 . A A . 875 LYS CG   1 1 
        2  3791 1 1  88 LYS H    H -18.039  34.245   8.145 1.00 . A A . 875 LYS H    1 1 
        2  3792 1 1  88 LYS HA   H -20.440  32.728   8.162 1.00 . A A . 875 LYS HA   1 1 
        2  3793 1 1  88 LYS HB2  H -19.758  35.472   9.208 1.00 . A A . 875 LYS HB2  1 1 
        2  3794 1 1  88 LYS HB3  H -21.328  34.709   9.456 1.00 . A A . 875 LYS HB3  1 1 
        2  3795 1 1  88 LYS HD2  H -21.164  34.604  11.802 1.00 . A A . 875 LYS HD2  1 1 
        2  3796 1 1  88 LYS HD3  H -19.871  33.735  12.624 1.00 . A A . 875 LYS HD3  1 1 
        2  3797 1 1  88 LYS HE2  H -18.281  35.542  11.857 1.00 . A A . 875 LYS HE2  1 1 
        2  3798 1 1  88 LYS HE3  H -19.681  36.441  11.272 1.00 . A A . 875 LYS HE3  1 1 
        2  3799 1 1  88 LYS HG2  H -20.099  32.730  10.459 1.00 . A A . 875 LYS HG2  1 1 
        2  3800 1 1  88 LYS HG3  H -18.631  33.705  10.407 1.00 . A A . 875 LYS HG3  1 1 
        2  3801 1 1  88 LYS HZ1  H -20.369  35.711  13.803 1.00 . A A . 875 LYS HZ1  1 1 
        2  3802 1 1  88 LYS HZ2  H -19.832  37.247  13.314 1.00 . A A . 875 LYS HZ2  1 1 
        2  3803 1 1  88 LYS HZ3  H -18.729  36.119  13.945 1.00 . A A . 875 LYS HZ3  1 1 
        2  3804 1 1  88 LYS N    N -18.667  33.669   7.662 1.00 . A A . 875 LYS N    1 1 
        2  3805 1 1  88 LYS NZ   N -19.586  36.238  13.367 1.00 . A A . 875 LYS NZ   1 1 
        2  3806 1 1  88 LYS O    O -22.051  33.985   6.673 1.00 . A A . 875 LYS O    1 1 
        2  3807 1 1  89 PHE C    C -20.169  36.090   3.862 1.00 . A A . 876 PHE C    1 1 
        2  3808 1 1  89 PHE CA   C -21.024  36.030   5.124 1.00 . A A . 876 PHE CA   1 1 
        2  3809 1 1  89 PHE CB   C -21.353  37.461   5.555 1.00 . A A . 876 PHE CB   1 1 
        2  3810 1 1  89 PHE CD1  C -23.551  37.213   6.769 1.00 . A A . 876 PHE CD1  1 1 
        2  3811 1 1  89 PHE CD2  C -21.541  37.648   8.056 1.00 . A A . 876 PHE CD2  1 1 
        2  3812 1 1  89 PHE CE1  C -24.302  37.197   7.952 1.00 . A A . 876 PHE CE1  1 1 
        2  3813 1 1  89 PHE CE2  C -22.291  37.633   9.236 1.00 . A A . 876 PHE CE2  1 1 
        2  3814 1 1  89 PHE CG   C -22.171  37.438   6.822 1.00 . A A . 876 PHE CG   1 1 
        2  3815 1 1  89 PHE CZ   C -23.672  37.407   9.185 1.00 . A A . 876 PHE CZ   1 1 
        2  3816 1 1  89 PHE H    H -19.404  35.619   6.432 1.00 . A A . 876 PHE H    1 1 
        2  3817 1 1  89 PHE HA   H -21.940  35.510   4.905 1.00 . A A . 876 PHE HA   1 1 
        2  3818 1 1  89 PHE HB2  H -20.435  38.003   5.731 1.00 . A A . 876 PHE HB2  1 1 
        2  3819 1 1  89 PHE HB3  H -21.914  37.952   4.775 1.00 . A A . 876 PHE HB3  1 1 
        2  3820 1 1  89 PHE HD1  H -24.036  37.049   5.818 1.00 . A A . 876 PHE HD1  1 1 
        2  3821 1 1  89 PHE HD2  H -20.477  37.823   8.095 1.00 . A A . 876 PHE HD2  1 1 
        2  3822 1 1  89 PHE HE1  H -25.367  37.022   7.911 1.00 . A A . 876 PHE HE1  1 1 
        2  3823 1 1  89 PHE HE2  H -21.802  37.796  10.186 1.00 . A A . 876 PHE HE2  1 1 
        2  3824 1 1  89 PHE HZ   H -24.252  37.396  10.096 1.00 . A A . 876 PHE HZ   1 1 
        2  3825 1 1  89 PHE N    N -20.316  35.344   6.200 1.00 . A A . 876 PHE N    1 1 
        2  3826 1 1  89 PHE O    O -18.959  36.303   3.935 1.00 . A A . 876 PHE O    1 1 
        2  3827 1 1  90 ASN C    C -19.180  37.256   1.461 1.00 . A A . 877 ASN C    1 1 
        2  3828 1 1  90 ASN CA   C -20.069  36.016   1.441 1.00 . A A . 877 ASN CA   1 1 
        2  3829 1 1  90 ASN CB   C -21.047  36.097   0.265 1.00 . A A . 877 ASN CB   1 1 
        2  3830 1 1  90 ASN CG   C -20.338  36.668  -0.960 1.00 . A A . 877 ASN CG   1 1 
        2  3831 1 1  90 ASN H    H -21.773  35.786   2.690 1.00 . A A . 877 ASN H    1 1 
        2  3832 1 1  90 ASN HA   H -19.451  35.136   1.331 1.00 . A A . 877 ASN HA   1 1 
        2  3833 1 1  90 ASN HB2  H -21.414  35.107   0.038 1.00 . A A . 877 ASN HB2  1 1 
        2  3834 1 1  90 ASN HB3  H -21.874  36.737   0.530 1.00 . A A . 877 ASN HB3  1 1 
        2  3835 1 1  90 ASN HD21 H -18.855  35.354  -0.900 1.00 . A A . 877 ASN HD21 1 1 
        2  3836 1 1  90 ASN HD22 H -18.770  36.484  -2.161 1.00 . A A . 877 ASN HD22 1 1 
        2  3837 1 1  90 ASN N    N -20.803  35.937   2.700 1.00 . A A . 877 ASN N    1 1 
        2  3838 1 1  90 ASN ND2  N -19.229  36.123  -1.375 1.00 . A A . 877 ASN ND2  1 1 
        2  3839 1 1  90 ASN O    O -19.615  38.331   1.874 1.00 . A A . 877 ASN O    1 1 
        2  3840 1 1  90 ASN OD1  O -20.805  37.644  -1.546 1.00 . A A . 877 ASN OD1  1 1 
        2  3841 1 1  91 PHE C    C -16.362  38.422  -0.319 1.00 . A A . 878 PHE C    1 1 
        2  3842 1 1  91 PHE CA   C -16.974  38.199   1.059 1.00 . A A . 878 PHE CA   1 1 
        2  3843 1 1  91 PHE CB   C -15.858  37.886   2.048 1.00 . A A . 878 PHE CB   1 1 
        2  3844 1 1  91 PHE CD1  C -15.250  40.106   3.063 1.00 . A A . 878 PHE CD1  1 1 
        2  3845 1 1  91 PHE CD2  C -13.784  39.142   1.393 1.00 . A A . 878 PHE CD2  1 1 
        2  3846 1 1  91 PHE CE1  C -14.399  41.210   3.175 1.00 . A A . 878 PHE CE1  1 1 
        2  3847 1 1  91 PHE CE2  C -12.931  40.244   1.504 1.00 . A A . 878 PHE CE2  1 1 
        2  3848 1 1  91 PHE CG   C -14.941  39.073   2.172 1.00 . A A . 878 PHE CG   1 1 
        2  3849 1 1  91 PHE CZ   C -13.239  41.280   2.393 1.00 . A A . 878 PHE CZ   1 1 
        2  3850 1 1  91 PHE H    H -17.630  36.206   0.752 1.00 . A A . 878 PHE H    1 1 
        2  3851 1 1  91 PHE HA   H -17.475  39.101   1.374 1.00 . A A . 878 PHE HA   1 1 
        2  3852 1 1  91 PHE HB2  H -16.282  37.650   3.013 1.00 . A A . 878 PHE HB2  1 1 
        2  3853 1 1  91 PHE HB3  H -15.297  37.041   1.682 1.00 . A A . 878 PHE HB3  1 1 
        2  3854 1 1  91 PHE HD1  H -16.145  40.049   3.665 1.00 . A A . 878 PHE HD1  1 1 
        2  3855 1 1  91 PHE HD2  H -13.548  38.343   0.711 1.00 . A A . 878 PHE HD2  1 1 
        2  3856 1 1  91 PHE HE1  H -14.637  42.006   3.863 1.00 . A A . 878 PHE HE1  1 1 
        2  3857 1 1  91 PHE HE2  H -12.037  40.297   0.902 1.00 . A A . 878 PHE HE2  1 1 
        2  3858 1 1  91 PHE HZ   H -12.581  42.132   2.476 1.00 . A A . 878 PHE HZ   1 1 
        2  3859 1 1  91 PHE N    N -17.926  37.092   1.047 1.00 . A A . 878 PHE N    1 1 
        2  3860 1 1  91 PHE O    O -15.939  37.473  -0.980 1.00 . A A . 878 PHE O    1 1 
        2  3861 1 1  92 ASN C    C -14.683  41.132  -1.872 1.00 . A A . 879 ASN C    1 1 
        2  3862 1 1  92 ASN CA   C -15.727  40.029  -2.030 1.00 . A A . 879 ASN CA   1 1 
        2  3863 1 1  92 ASN CB   C -16.827  40.503  -2.982 1.00 . A A . 879 ASN CB   1 1 
        2  3864 1 1  92 ASN CG   C -16.279  40.610  -4.400 1.00 . A A . 879 ASN CG   1 1 
        2  3865 1 1  92 ASN H    H -16.649  40.398  -0.160 1.00 . A A . 879 ASN H    1 1 
        2  3866 1 1  92 ASN HA   H -15.253  39.156  -2.453 1.00 . A A . 879 ASN HA   1 1 
        2  3867 1 1  92 ASN HB2  H -17.643  39.795  -2.965 1.00 . A A . 879 ASN HB2  1 1 
        2  3868 1 1  92 ASN HB3  H -17.185  41.471  -2.662 1.00 . A A . 879 ASN HB3  1 1 
        2  3869 1 1  92 ASN HD21 H -17.391  42.188  -4.865 1.00 . A A . 879 ASN HD21 1 1 
        2  3870 1 1  92 ASN HD22 H -16.367  41.632  -6.100 1.00 . A A . 879 ASN HD22 1 1 
        2  3871 1 1  92 ASN N    N -16.304  39.684  -0.737 1.00 . A A . 879 ASN N    1 1 
        2  3872 1 1  92 ASN ND2  N -16.715  41.555  -5.187 1.00 . A A . 879 ASN ND2  1 1 
        2  3873 1 1  92 ASN O    O -15.023  42.309  -1.758 1.00 . A A . 879 ASN O    1 1 
        2  3874 1 1  92 ASN OD1  O -15.430  39.814  -4.801 1.00 . A A . 879 ASN OD1  1 1 
        2  3875 1 1  93 GLY C    C -12.194  42.562  -2.986 1.00 . A A . 880 GLY C    1 1 
        2  3876 1 1  93 GLY CA   C -12.326  41.711  -1.728 1.00 . A A . 880 GLY CA   1 1 
        2  3877 1 1  93 GLY H    H -13.195  39.794  -1.964 1.00 . A A . 880 GLY H    1 1 
        2  3878 1 1  93 GLY HA2  H -12.529  42.353  -0.883 1.00 . A A . 880 GLY HA2  1 1 
        2  3879 1 1  93 GLY HA3  H -11.398  41.184  -1.560 1.00 . A A . 880 GLY HA3  1 1 
        2  3880 1 1  93 GLY N    N -13.409  40.744  -1.870 1.00 . A A . 880 GLY N    1 1 
        2  3881 1 1  93 GLY O    O -12.596  42.142  -4.072 1.00 . A A . 880 GLY O    1 1 
        2  3882 1 1  94 ASP C    C  -9.991  44.941  -4.226 1.00 . A A . 881 ASP C    1 1 
        2  3883 1 1  94 ASP CA   C -11.464  44.669  -3.962 1.00 . A A . 881 ASP CA   1 1 
        2  3884 1 1  94 ASP CB   C -12.168  45.987  -3.666 1.00 . A A . 881 ASP CB   1 1 
        2  3885 1 1  94 ASP CG   C -11.515  46.671  -2.470 1.00 . A A . 881 ASP CG   1 1 
        2  3886 1 1  94 ASP H    H -11.338  44.040  -1.940 1.00 . A A . 881 ASP H    1 1 
        2  3887 1 1  94 ASP HA   H -11.906  44.229  -4.843 1.00 . A A . 881 ASP HA   1 1 
        2  3888 1 1  94 ASP HB2  H -12.094  46.627  -4.529 1.00 . A A . 881 ASP HB2  1 1 
        2  3889 1 1  94 ASP HB3  H -13.203  45.794  -3.445 1.00 . A A . 881 ASP HB3  1 1 
        2  3890 1 1  94 ASP N    N -11.637  43.760  -2.830 1.00 . A A . 881 ASP N    1 1 
        2  3891 1 1  94 ASP O    O  -9.639  45.686  -5.142 1.00 . A A . 881 ASP O    1 1 
        2  3892 1 1  94 ASP OD1  O -10.552  46.127  -1.953 1.00 . A A . 881 ASP OD1  1 1 
        2  3893 1 1  94 ASP OD2  O -11.987  47.728  -2.088 1.00 . A A . 881 ASP OD2  1 1 
        2  3894 1 1  95 THR C    C  -6.986  43.167  -3.631 1.00 . A A . 882 THR C    1 1 
        2  3895 1 1  95 THR CA   C  -7.696  44.515  -3.547 1.00 . A A . 882 THR CA   1 1 
        2  3896 1 1  95 THR CB   C  -7.169  45.310  -2.352 1.00 . A A . 882 THR CB   1 1 
        2  3897 1 1  95 THR CG2  C  -7.799  46.705  -2.338 1.00 . A A . 882 THR CG2  1 1 
        2  3898 1 1  95 THR H    H  -9.491  43.767  -2.699 1.00 . A A . 882 THR H    1 1 
        2  3899 1 1  95 THR HA   H  -7.493  45.072  -4.449 1.00 . A A . 882 THR HA   1 1 
        2  3900 1 1  95 THR HB   H  -6.097  45.406  -2.428 1.00 . A A . 882 THR HB   1 1 
        2  3901 1 1  95 THR HG1  H  -7.724  45.280  -0.488 1.00 . A A . 882 THR HG1  1 1 
        2  3902 1 1  95 THR HG21 H  -8.298  46.865  -1.394 1.00 . A A . 882 THR HG21 1 1 
        2  3903 1 1  95 THR HG22 H  -8.514  46.785  -3.142 1.00 . A A . 882 THR HG22 1 1 
        2  3904 1 1  95 THR HG23 H  -7.028  47.450  -2.468 1.00 . A A . 882 THR HG23 1 1 
        2  3905 1 1  95 THR N    N  -9.140  44.336  -3.412 1.00 . A A . 882 THR N    1 1 
        2  3906 1 1  95 THR O    O  -7.523  42.144  -3.204 1.00 . A A . 882 THR O    1 1 
        2  3907 1 1  95 THR OG1  O  -7.499  44.625  -1.153 1.00 . A A . 882 THR OG1  1 1 
        2  3908 1 1  96 GLN C    C  -4.619  41.378  -2.982 1.00 . A A . 883 GLN C    1 1 
        2  3909 1 1  96 GLN CA   C  -5.007  41.944  -4.343 1.00 . A A . 883 GLN CA   1 1 
        2  3910 1 1  96 GLN CB   C  -3.751  42.216  -5.173 1.00 . A A . 883 GLN CB   1 1 
        2  3911 1 1  96 GLN CD   C  -1.656  43.577  -5.312 1.00 . A A . 883 GLN CD   1 1 
        2  3912 1 1  96 GLN CG   C  -2.846  43.203  -4.434 1.00 . A A . 883 GLN CG   1 1 
        2  3913 1 1  96 GLN H    H  -5.408  44.019  -4.524 1.00 . A A . 883 GLN H    1 1 
        2  3914 1 1  96 GLN HA   H  -5.613  41.215  -4.863 1.00 . A A . 883 GLN HA   1 1 
        2  3915 1 1  96 GLN HB2  H  -3.219  41.290  -5.331 1.00 . A A . 883 GLN HB2  1 1 
        2  3916 1 1  96 GLN HB3  H  -4.034  42.635  -6.126 1.00 . A A . 883 GLN HB3  1 1 
        2  3917 1 1  96 GLN HE21 H  -2.052  45.523  -5.272 1.00 . A A . 883 GLN HE21 1 1 
        2  3918 1 1  96 GLN HE22 H  -0.684  45.077  -6.174 1.00 . A A . 883 GLN HE22 1 1 
        2  3919 1 1  96 GLN HG2  H  -3.408  44.094  -4.193 1.00 . A A . 883 GLN HG2  1 1 
        2  3920 1 1  96 GLN HG3  H  -2.486  42.750  -3.522 1.00 . A A . 883 GLN HG3  1 1 
        2  3921 1 1  96 GLN N    N  -5.780  43.174  -4.195 1.00 . A A . 883 GLN N    1 1 
        2  3922 1 1  96 GLN NE2  N  -1.445  44.830  -5.611 1.00 . A A . 883 GLN NE2  1 1 
        2  3923 1 1  96 GLN O    O  -4.533  40.161  -2.808 1.00 . A A . 883 GLN O    1 1 
        2  3924 1 1  96 GLN OE1  O  -0.899  42.704  -5.736 1.00 . A A . 883 GLN OE1  1 1 
        2  3925 1 1  97 VAL C    C  -5.242  41.172  -0.002 1.00 . A A . 884 VAL C    1 1 
        2  3926 1 1  97 VAL CA   C  -4.042  41.823  -0.670 1.00 . A A . 884 VAL CA   1 1 
        2  3927 1 1  97 VAL CB   C  -3.566  43.007   0.172 1.00 . A A . 884 VAL CB   1 1 
        2  3928 1 1  97 VAL CG1  C  -2.189  43.465  -0.310 1.00 . A A . 884 VAL CG1  1 1 
        2  3929 1 1  97 VAL CG2  C  -4.558  44.158   0.029 1.00 . A A . 884 VAL CG2  1 1 
        2  3930 1 1  97 VAL H    H  -4.493  43.216  -2.199 1.00 . A A . 884 VAL H    1 1 
        2  3931 1 1  97 VAL HA   H  -3.244  41.100  -0.741 1.00 . A A . 884 VAL HA   1 1 
        2  3932 1 1  97 VAL HB   H  -3.511  42.707   1.208 1.00 . A A . 884 VAL HB   1 1 
        2  3933 1 1  97 VAL HG11 H  -1.442  43.188   0.421 1.00 . A A . 884 VAL HG11 1 1 
        2  3934 1 1  97 VAL HG12 H  -2.191  44.537  -0.434 1.00 . A A . 884 VAL HG12 1 1 
        2  3935 1 1  97 VAL HG13 H  -1.962  42.993  -1.254 1.00 . A A . 884 VAL HG13 1 1 
        2  3936 1 1  97 VAL HG21 H  -5.441  43.806  -0.478 1.00 . A A . 884 VAL HG21 1 1 
        2  3937 1 1  97 VAL HG22 H  -4.106  44.953  -0.545 1.00 . A A . 884 VAL HG22 1 1 
        2  3938 1 1  97 VAL HG23 H  -4.826  44.527   1.008 1.00 . A A . 884 VAL HG23 1 1 
        2  3939 1 1  97 VAL N    N  -4.401  42.261  -2.013 1.00 . A A . 884 VAL N    1 1 
        2  3940 1 1  97 VAL O    O  -5.096  40.323   0.879 1.00 . A A . 884 VAL O    1 1 
        2  3941 1 1  98 GLU C    C  -8.187  39.923  -0.798 1.00 . A A . 885 GLU C    1 1 
        2  3942 1 1  98 GLU CA   C  -7.654  41.018   0.116 1.00 . A A . 885 GLU CA   1 1 
        2  3943 1 1  98 GLU CB   C  -8.701  42.120   0.263 1.00 . A A . 885 GLU CB   1 1 
        2  3944 1 1  98 GLU CD   C  -9.258  44.256   1.438 1.00 . A A . 885 GLU CD   1 1 
        2  3945 1 1  98 GLU CG   C  -8.219  43.151   1.283 1.00 . A A . 885 GLU CG   1 1 
        2  3946 1 1  98 GLU H    H  -6.484  42.248  -1.144 1.00 . A A . 885 GLU H    1 1 
        2  3947 1 1  98 GLU HA   H  -7.446  40.598   1.089 1.00 . A A . 885 GLU HA   1 1 
        2  3948 1 1  98 GLU HB2  H  -8.848  42.602  -0.691 1.00 . A A . 885 GLU HB2  1 1 
        2  3949 1 1  98 GLU HB3  H  -9.632  41.692   0.600 1.00 . A A . 885 GLU HB3  1 1 
        2  3950 1 1  98 GLU HG2  H  -8.066  42.667   2.236 1.00 . A A . 885 GLU HG2  1 1 
        2  3951 1 1  98 GLU HG3  H  -7.290  43.581   0.944 1.00 . A A . 885 GLU HG3  1 1 
        2  3952 1 1  98 GLU N    N  -6.431  41.572  -0.436 1.00 . A A . 885 GLU N    1 1 
        2  3953 1 1  98 GLU O    O  -8.599  40.190  -1.927 1.00 . A A . 885 GLU O    1 1 
        2  3954 1 1  98 GLU OE1  O -10.225  44.240   0.695 1.00 . A A . 885 GLU OE1  1 1 
        2  3955 1 1  98 GLU OE2  O  -9.071  45.102   2.297 1.00 . A A . 885 GLU OE2  1 1 
        2  3956 1 1  99 MET C    C -10.163  37.429  -0.962 1.00 . A A . 886 MET C    1 1 
        2  3957 1 1  99 MET CA   C  -8.654  37.562  -1.087 1.00 . A A . 886 MET CA   1 1 
        2  3958 1 1  99 MET CB   C  -7.993  36.271  -0.606 1.00 . A A . 886 MET CB   1 1 
        2  3959 1 1  99 MET CE   C  -8.440  32.468  -2.112 1.00 . A A . 886 MET CE   1 1 
        2  3960 1 1  99 MET CG   C  -8.468  35.096  -1.468 1.00 . A A . 886 MET CG   1 1 
        2  3961 1 1  99 MET H    H  -7.830  38.540   0.601 1.00 . A A . 886 MET H    1 1 
        2  3962 1 1  99 MET HA   H  -8.400  37.720  -2.125 1.00 . A A . 886 MET HA   1 1 
        2  3963 1 1  99 MET HB2  H  -6.920  36.365  -0.685 1.00 . A A . 886 MET HB2  1 1 
        2  3964 1 1  99 MET HB3  H  -8.264  36.090   0.422 1.00 . A A . 886 MET HB3  1 1 
        2  3965 1 1  99 MET HE1  H  -9.488  32.366  -1.865 1.00 . A A . 886 MET HE1  1 1 
        2  3966 1 1  99 MET HE2  H  -7.969  31.500  -2.069 1.00 . A A . 886 MET HE2  1 1 
        2  3967 1 1  99 MET HE3  H  -8.338  32.871  -3.110 1.00 . A A . 886 MET HE3  1 1 
        2  3968 1 1  99 MET HG2  H  -9.535  34.976  -1.366 1.00 . A A . 886 MET HG2  1 1 
        2  3969 1 1  99 MET HG3  H  -8.224  35.287  -2.503 1.00 . A A . 886 MET HG3  1 1 
        2  3970 1 1  99 MET N    N  -8.173  38.693  -0.305 1.00 . A A . 886 MET N    1 1 
        2  3971 1 1  99 MET O    O -10.712  37.525   0.134 1.00 . A A . 886 MET O    1 1 
        2  3972 1 1  99 MET SD   S  -7.647  33.582  -0.926 1.00 . A A . 886 MET SD   1 1 
        2  3973 1 1 100 SER C    C -12.632  35.594  -1.695 1.00 . A A . 887 SER C    1 1 
        2  3974 1 1 100 SER CA   C -12.273  37.029  -2.072 1.00 . A A . 887 SER CA   1 1 
        2  3975 1 1 100 SER CB   C -12.849  37.359  -3.451 1.00 . A A . 887 SER CB   1 1 
        2  3976 1 1 100 SER H    H -10.339  37.118  -2.932 1.00 . A A . 887 SER H    1 1 
        2  3977 1 1 100 SER HA   H -12.696  37.702  -1.347 1.00 . A A . 887 SER HA   1 1 
        2  3978 1 1 100 SER HB2  H -13.925  37.353  -3.403 1.00 . A A . 887 SER HB2  1 1 
        2  3979 1 1 100 SER HB3  H -12.509  38.341  -3.754 1.00 . A A . 887 SER HB3  1 1 
        2  3980 1 1 100 SER HG   H -12.292  35.555  -3.919 1.00 . A A . 887 SER HG   1 1 
        2  3981 1 1 100 SER N    N -10.829  37.195  -2.086 1.00 . A A . 887 SER N    1 1 
        2  3982 1 1 100 SER O    O -11.857  34.667  -1.932 1.00 . A A . 887 SER O    1 1 
        2  3983 1 1 100 SER OG   O -12.416  36.382  -4.389 1.00 . A A . 887 SER OG   1 1 
        2  3984 1 1 101 PHE C    C -15.791  34.072  -0.547 1.00 . A A . 888 PHE C    1 1 
        2  3985 1 1 101 PHE CA   C -14.281  34.081  -0.749 1.00 . A A . 888 PHE CA   1 1 
        2  3986 1 1 101 PHE CB   C -13.539  33.565   0.490 1.00 . A A . 888 PHE CB   1 1 
        2  3987 1 1 101 PHE CD1  C -12.454  35.559   1.556 1.00 . A A . 888 PHE CD1  1 1 
        2  3988 1 1 101 PHE CD2  C -14.449  34.652   2.584 1.00 . A A . 888 PHE CD2  1 1 
        2  3989 1 1 101 PHE CE1  C -12.378  36.536   2.553 1.00 . A A . 888 PHE CE1  1 1 
        2  3990 1 1 101 PHE CE2  C -14.371  35.629   3.590 1.00 . A A . 888 PHE CE2  1 1 
        2  3991 1 1 101 PHE CG   C -13.488  34.621   1.568 1.00 . A A . 888 PHE CG   1 1 
        2  3992 1 1 101 PHE CZ   C -13.336  36.571   3.572 1.00 . A A . 888 PHE CZ   1 1 
        2  3993 1 1 101 PHE H    H -14.402  36.184  -0.980 1.00 . A A . 888 PHE H    1 1 
        2  3994 1 1 101 PHE HA   H -14.058  33.413  -1.570 1.00 . A A . 888 PHE HA   1 1 
        2  3995 1 1 101 PHE HB2  H -14.049  32.694   0.873 1.00 . A A . 888 PHE HB2  1 1 
        2  3996 1 1 101 PHE HB3  H -12.532  33.292   0.212 1.00 . A A . 888 PHE HB3  1 1 
        2  3997 1 1 101 PHE HD1  H -11.714  35.530   0.771 1.00 . A A . 888 PHE HD1  1 1 
        2  3998 1 1 101 PHE HD2  H -15.250  33.929   2.592 1.00 . A A . 888 PHE HD2  1 1 
        2  3999 1 1 101 PHE HE1  H -11.582  37.263   2.536 1.00 . A A . 888 PHE HE1  1 1 
        2  4000 1 1 101 PHE HE2  H -15.110  35.658   4.376 1.00 . A A . 888 PHE HE2  1 1 
        2  4001 1 1 101 PHE HZ   H -13.274  37.321   4.345 1.00 . A A . 888 PHE HZ   1 1 
        2  4002 1 1 101 PHE N    N -13.819  35.413  -1.129 1.00 . A A . 888 PHE N    1 1 
        2  4003 1 1 101 PHE O    O -16.416  35.123  -0.400 1.00 . A A . 888 PHE O    1 1 
        2  4004 1 1 102 ARG C    C -18.249  32.327   0.946 1.00 . A A . 889 ARG C    1 1 
        2  4005 1 1 102 ARG CA   C -17.821  32.740  -0.457 1.00 . A A . 889 ARG CA   1 1 
        2  4006 1 1 102 ARG CB   C -18.317  31.697  -1.457 1.00 . A A . 889 ARG CB   1 1 
        2  4007 1 1 102 ARG CD   C -18.702  31.210  -3.875 1.00 . A A . 889 ARG CD   1 1 
        2  4008 1 1 102 ARG CG   C -18.136  32.225  -2.881 1.00 . A A . 889 ARG CG   1 1 
        2  4009 1 1 102 ARG CZ   C -17.416  31.542  -5.907 1.00 . A A . 889 ARG CZ   1 1 
        2  4010 1 1 102 ARG H    H -15.827  32.083  -0.741 1.00 . A A . 889 ARG H    1 1 
        2  4011 1 1 102 ARG HA   H -18.284  33.684  -0.693 1.00 . A A . 889 ARG HA   1 1 
        2  4012 1 1 102 ARG HB2  H -17.747  30.787  -1.335 1.00 . A A . 889 ARG HB2  1 1 
        2  4013 1 1 102 ARG HB3  H -19.362  31.495  -1.279 1.00 . A A . 889 ARG HB3  1 1 
        2  4014 1 1 102 ARG HD2  H -18.171  30.276  -3.773 1.00 . A A . 889 ARG HD2  1 1 
        2  4015 1 1 102 ARG HD3  H -19.749  31.051  -3.662 1.00 . A A . 889 ARG HD3  1 1 
        2  4016 1 1 102 ARG HE   H -19.307  32.157  -5.672 1.00 . A A . 889 ARG HE   1 1 
        2  4017 1 1 102 ARG HG2  H -18.660  33.165  -2.986 1.00 . A A . 889 ARG HG2  1 1 
        2  4018 1 1 102 ARG HG3  H -17.085  32.373  -3.080 1.00 . A A . 889 ARG HG3  1 1 
        2  4019 1 1 102 ARG HH11 H -16.491  30.592  -4.406 1.00 . A A . 889 ARG HH11 1 1 
        2  4020 1 1 102 ARG HH12 H -15.551  30.815  -5.845 1.00 . A A . 889 ARG HH12 1 1 
        2  4021 1 1 102 ARG HH21 H -18.080  32.454  -7.561 1.00 . A A . 889 ARG HH21 1 1 
        2  4022 1 1 102 ARG HH22 H -16.451  31.869  -7.631 1.00 . A A . 889 ARG HH22 1 1 
        2  4023 1 1 102 ARG N    N -16.374  32.882  -0.587 1.00 . A A . 889 ARG N    1 1 
        2  4024 1 1 102 ARG NE   N -18.554  31.701  -5.239 1.00 . A A . 889 ARG NE   1 1 
        2  4025 1 1 102 ARG NH1  N -16.407  30.936  -5.342 1.00 . A A . 889 ARG NH1  1 1 
        2  4026 1 1 102 ARG NH2  N -17.307  31.990  -7.128 1.00 . A A . 889 ARG NH2  1 1 
        2  4027 1 1 102 ARG O    O -17.462  31.798   1.730 1.00 . A A . 889 ARG O    1 1 
        2  4028 1 1 103 LYS C    C -19.962  30.727   2.779 1.00 . A A . 890 LYS C    1 1 
        2  4029 1 1 103 LYS CA   C -20.102  32.225   2.523 1.00 . A A . 890 LYS CA   1 1 
        2  4030 1 1 103 LYS CB   C -21.581  32.606   2.503 1.00 . A A . 890 LYS CB   1 1 
        2  4031 1 1 103 LYS CD   C -23.672  32.704   3.909 1.00 . A A . 890 LYS CD   1 1 
        2  4032 1 1 103 LYS CE   C -24.061  33.909   3.043 1.00 . A A . 890 LYS CE   1 1 
        2  4033 1 1 103 LYS CG   C -22.149  32.502   3.914 1.00 . A A . 890 LYS CG   1 1 
        2  4034 1 1 103 LYS H    H -20.093  32.991   0.558 1.00 . A A . 890 LYS H    1 1 
        2  4035 1 1 103 LYS HA   H -19.609  32.778   3.312 1.00 . A A . 890 LYS HA   1 1 
        2  4036 1 1 103 LYS HB2  H -21.670  33.621   2.146 1.00 . A A . 890 LYS HB2  1 1 
        2  4037 1 1 103 LYS HB3  H -22.119  31.940   1.845 1.00 . A A . 890 LYS HB3  1 1 
        2  4038 1 1 103 LYS HD2  H -24.149  31.818   3.519 1.00 . A A . 890 LYS HD2  1 1 
        2  4039 1 1 103 LYS HD3  H -24.009  32.876   4.919 1.00 . A A . 890 LYS HD3  1 1 
        2  4040 1 1 103 LYS HE2  H -23.414  34.742   3.267 1.00 . A A . 890 LYS HE2  1 1 
        2  4041 1 1 103 LYS HE3  H -23.964  33.647   1.999 1.00 . A A . 890 LYS HE3  1 1 
        2  4042 1 1 103 LYS HG2  H -21.922  31.525   4.317 1.00 . A A . 890 LYS HG2  1 1 
        2  4043 1 1 103 LYS HG3  H -21.690  33.251   4.531 1.00 . A A . 890 LYS HG3  1 1 
        2  4044 1 1 103 LYS HZ1  H -25.525  34.816   4.214 1.00 . A A . 890 LYS HZ1  1 1 
        2  4045 1 1 103 LYS HZ2  H -26.055  33.422   3.401 1.00 . A A . 890 LYS HZ2  1 1 
        2  4046 1 1 103 LYS HZ3  H -25.837  34.875   2.548 1.00 . A A . 890 LYS HZ3  1 1 
        2  4047 1 1 103 LYS N    N -19.521  32.572   1.235 1.00 . A A . 890 LYS N    1 1 
        2  4048 1 1 103 LYS NZ   N -25.476  34.284   3.323 1.00 . A A . 890 LYS NZ   1 1 
        2  4049 1 1 103 LYS O    O -20.302  29.910   1.925 1.00 . A A . 890 LYS O    1 1 
        2  4050 1 1 104 GLY C    C -17.959  28.428   3.758 1.00 . A A . 891 GLY C    1 1 
        2  4051 1 1 104 GLY CA   C -19.279  28.968   4.304 1.00 . A A . 891 GLY CA   1 1 
        2  4052 1 1 104 GLY H    H -19.200  31.067   4.598 1.00 . A A . 891 GLY H    1 1 
        2  4053 1 1 104 GLY HA2  H -19.285  28.867   5.380 1.00 . A A . 891 GLY HA2  1 1 
        2  4054 1 1 104 GLY HA3  H -20.092  28.393   3.889 1.00 . A A . 891 GLY HA3  1 1 
        2  4055 1 1 104 GLY N    N -19.459  30.373   3.955 1.00 . A A . 891 GLY N    1 1 
        2  4056 1 1 104 GLY O    O -17.639  27.253   3.934 1.00 . A A . 891 GLY O    1 1 
        2  4057 1 1 105 GLU C    C -14.903  28.694   3.687 1.00 . A A . 892 GLU C    1 1 
        2  4058 1 1 105 GLU CA   C -15.906  28.898   2.553 1.00 . A A . 892 GLU CA   1 1 
        2  4059 1 1 105 GLU CB   C -15.423  29.982   1.586 1.00 . A A . 892 GLU CB   1 1 
        2  4060 1 1 105 GLU CD   C -14.219  28.307   0.164 1.00 . A A . 892 GLU CD   1 1 
        2  4061 1 1 105 GLU CG   C -14.081  29.591   0.976 1.00 . A A . 892 GLU CG   1 1 
        2  4062 1 1 105 GLU H    H -17.483  30.222   3.002 1.00 . A A . 892 GLU H    1 1 
        2  4063 1 1 105 GLU HA   H -16.024  27.971   2.016 1.00 . A A . 892 GLU HA   1 1 
        2  4064 1 1 105 GLU HB2  H -16.149  30.101   0.795 1.00 . A A . 892 GLU HB2  1 1 
        2  4065 1 1 105 GLU HB3  H -15.315  30.915   2.118 1.00 . A A . 892 GLU HB3  1 1 
        2  4066 1 1 105 GLU HG2  H -13.749  30.387   0.328 1.00 . A A . 892 GLU HG2  1 1 
        2  4067 1 1 105 GLU HG3  H -13.360  29.444   1.762 1.00 . A A . 892 GLU HG3  1 1 
        2  4068 1 1 105 GLU N    N -17.190  29.293   3.105 1.00 . A A . 892 GLU N    1 1 
        2  4069 1 1 105 GLU O    O -14.887  29.457   4.653 1.00 . A A . 892 GLU O    1 1 
        2  4070 1 1 105 GLU OE1  O -15.331  27.995  -0.227 1.00 . A A . 892 GLU OE1  1 1 
        2  4071 1 1 105 GLU OE2  O -13.211  27.656  -0.053 1.00 . A A . 892 GLU OE2  1 1 
        2  4072 1 1 106 ARG C    C -11.825  28.196   4.423 1.00 . A A . 893 ARG C    1 1 
        2  4073 1 1 106 ARG CA   C -13.094  27.369   4.619 1.00 . A A . 893 ARG CA   1 1 
        2  4074 1 1 106 ARG CB   C -12.740  25.883   4.603 1.00 . A A . 893 ARG CB   1 1 
        2  4075 1 1 106 ARG CD   C -13.638  23.576   4.944 1.00 . A A . 893 ARG CD   1 1 
        2  4076 1 1 106 ARG CG   C -14.001  25.060   4.873 1.00 . A A . 893 ARG CG   1 1 
        2  4077 1 1 106 ARG CZ   C -14.779  21.449   5.215 1.00 . A A . 893 ARG CZ   1 1 
        2  4078 1 1 106 ARG H    H -14.129  27.073   2.792 1.00 . A A . 893 ARG H    1 1 
        2  4079 1 1 106 ARG HA   H -13.522  27.611   5.579 1.00 . A A . 893 ARG HA   1 1 
        2  4080 1 1 106 ARG HB2  H -12.334  25.619   3.638 1.00 . A A . 893 ARG HB2  1 1 
        2  4081 1 1 106 ARG HB3  H -12.010  25.681   5.372 1.00 . A A . 893 ARG HB3  1 1 
        2  4082 1 1 106 ARG HD2  H -13.137  23.286   4.034 1.00 . A A . 893 ARG HD2  1 1 
        2  4083 1 1 106 ARG HD3  H -12.978  23.411   5.784 1.00 . A A . 893 ARG HD3  1 1 
        2  4084 1 1 106 ARG HE   H -15.717  23.214   5.139 1.00 . A A . 893 ARG HE   1 1 
        2  4085 1 1 106 ARG HG2  H -14.437  25.370   5.808 1.00 . A A . 893 ARG HG2  1 1 
        2  4086 1 1 106 ARG HG3  H -14.710  25.217   4.074 1.00 . A A . 893 ARG HG3  1 1 
        2  4087 1 1 106 ARG HH11 H -12.783  21.382   5.068 1.00 . A A . 893 ARG HH11 1 1 
        2  4088 1 1 106 ARG HH12 H -13.573  19.850   5.259 1.00 . A A . 893 ARG HH12 1 1 
        2  4089 1 1 106 ARG HH21 H -16.760  21.212   5.387 1.00 . A A . 893 ARG HH21 1 1 
        2  4090 1 1 106 ARG HH22 H -15.824  19.755   5.438 1.00 . A A . 893 ARG HH22 1 1 
        2  4091 1 1 106 ARG N    N -14.077  27.657   3.577 1.00 . A A . 893 ARG N    1 1 
        2  4092 1 1 106 ARG NE   N -14.844  22.772   5.109 1.00 . A A . 893 ARG NE   1 1 
        2  4093 1 1 106 ARG NH1  N -13.621  20.847   5.177 1.00 . A A . 893 ARG NH1  1 1 
        2  4094 1 1 106 ARG NH2  N -15.873  20.752   5.358 1.00 . A A . 893 ARG NH2  1 1 
        2  4095 1 1 106 ARG O    O -11.379  28.417   3.298 1.00 . A A . 893 ARG O    1 1 
        2  4096 1 1 107 ILE C    C  -9.025  28.932   6.526 1.00 . A A . 894 ILE C    1 1 
        2  4097 1 1 107 ILE CA   C -10.038  29.454   5.505 1.00 . A A . 894 ILE CA   1 1 
        2  4098 1 1 107 ILE CB   C -10.365  30.918   5.809 1.00 . A A . 894 ILE CB   1 1 
        2  4099 1 1 107 ILE CD1  C -11.862  32.826   5.190 1.00 . A A . 894 ILE CD1  1 1 
        2  4100 1 1 107 ILE CG1  C -11.342  31.452   4.757 1.00 . A A . 894 ILE CG1  1 1 
        2  4101 1 1 107 ILE CG2  C  -9.080  31.748   5.774 1.00 . A A . 894 ILE CG2  1 1 
        2  4102 1 1 107 ILE H    H -11.663  28.436   6.403 1.00 . A A . 894 ILE H    1 1 
        2  4103 1 1 107 ILE HA   H  -9.602  29.390   4.514 1.00 . A A . 894 ILE HA   1 1 
        2  4104 1 1 107 ILE HB   H -10.814  30.990   6.789 1.00 . A A . 894 ILE HB   1 1 
        2  4105 1 1 107 ILE HD11 H -11.025  33.465   5.436 1.00 . A A . 894 ILE HD11 1 1 
        2  4106 1 1 107 ILE HD12 H -12.497  32.713   6.055 1.00 . A A . 894 ILE HD12 1 1 
        2  4107 1 1 107 ILE HD13 H -12.426  33.268   4.382 1.00 . A A . 894 ILE HD13 1 1 
        2  4108 1 1 107 ILE HG12 H -10.832  31.542   3.808 1.00 . A A . 894 ILE HG12 1 1 
        2  4109 1 1 107 ILE HG13 H -12.172  30.771   4.657 1.00 . A A . 894 ILE HG13 1 1 
        2  4110 1 1 107 ILE HG21 H  -8.308  31.197   5.258 1.00 . A A . 894 ILE HG21 1 1 
        2  4111 1 1 107 ILE HG22 H  -8.759  31.957   6.785 1.00 . A A . 894 ILE HG22 1 1 
        2  4112 1 1 107 ILE HG23 H  -9.263  32.677   5.256 1.00 . A A . 894 ILE HG23 1 1 
        2  4113 1 1 107 ILE N    N -11.256  28.649   5.537 1.00 . A A . 894 ILE N    1 1 
        2  4114 1 1 107 ILE O    O  -9.405  28.426   7.583 1.00 . A A . 894 ILE O    1 1 
        2  4115 1 1 108 THR C    C  -6.126  29.796   7.906 1.00 . A A . 895 THR C    1 1 
        2  4116 1 1 108 THR CA   C  -6.689  28.613   7.120 1.00 . A A . 895 THR CA   1 1 
        2  4117 1 1 108 THR CB   C  -5.563  27.933   6.338 1.00 . A A . 895 THR CB   1 1 
        2  4118 1 1 108 THR CG2  C  -4.481  27.459   7.310 1.00 . A A . 895 THR CG2  1 1 
        2  4119 1 1 108 THR H    H  -7.501  29.497   5.364 1.00 . A A . 895 THR H    1 1 
        2  4120 1 1 108 THR HA   H  -7.110  27.903   7.815 1.00 . A A . 895 THR HA   1 1 
        2  4121 1 1 108 THR HB   H  -5.129  28.632   5.641 1.00 . A A . 895 THR HB   1 1 
        2  4122 1 1 108 THR HG1  H  -7.031  26.781   5.792 1.00 . A A . 895 THR HG1  1 1 
        2  4123 1 1 108 THR HG21 H  -4.945  27.064   8.201 1.00 . A A . 895 THR HG21 1 1 
        2  4124 1 1 108 THR HG22 H  -3.845  28.290   7.575 1.00 . A A . 895 THR HG22 1 1 
        2  4125 1 1 108 THR HG23 H  -3.888  26.688   6.841 1.00 . A A . 895 THR HG23 1 1 
        2  4126 1 1 108 THR N    N  -7.740  29.066   6.211 1.00 . A A . 895 THR N    1 1 
        2  4127 1 1 108 THR O    O  -5.775  30.825   7.328 1.00 . A A . 895 THR O    1 1 
        2  4128 1 1 108 THR OG1  O  -6.086  26.817   5.632 1.00 . A A . 895 THR OG1  1 1 
        2  4129 1 1 109 LEU C    C  -4.028  30.664  10.179 1.00 . A A . 896 LEU C    1 1 
        2  4130 1 1 109 LEU CA   C  -5.549  30.721  10.079 1.00 . A A . 896 LEU CA   1 1 
        2  4131 1 1 109 LEU CB   C  -6.138  30.586  11.487 1.00 . A A . 896 LEU CB   1 1 
        2  4132 1 1 109 LEU CD1  C  -8.233  30.412  12.837 1.00 . A A . 896 LEU CD1  1 1 
        2  4133 1 1 109 LEU CD2  C  -8.139  31.987  10.904 1.00 . A A . 896 LEU CD2  1 1 
        2  4134 1 1 109 LEU CG   C  -7.668  30.628  11.431 1.00 . A A . 896 LEU CG   1 1 
        2  4135 1 1 109 LEU H    H  -6.359  28.811   9.635 1.00 . A A . 896 LEU H    1 1 
        2  4136 1 1 109 LEU HA   H  -5.842  31.672   9.664 1.00 . A A . 896 LEU HA   1 1 
        2  4137 1 1 109 LEU HB2  H  -5.821  29.645  11.913 1.00 . A A . 896 LEU HB2  1 1 
        2  4138 1 1 109 LEU HB3  H  -5.778  31.395  12.105 1.00 . A A . 896 LEU HB3  1 1 
        2  4139 1 1 109 LEU HD11 H  -8.343  29.354  13.022 1.00 . A A . 896 LEU HD11 1 1 
        2  4140 1 1 109 LEU HD12 H  -9.195  30.894  12.916 1.00 . A A . 896 LEU HD12 1 1 
        2  4141 1 1 109 LEU HD13 H  -7.558  30.836  13.565 1.00 . A A . 896 LEU HD13 1 1 
        2  4142 1 1 109 LEU HD21 H  -7.369  32.726  11.060 1.00 . A A . 896 LEU HD21 1 1 
        2  4143 1 1 109 LEU HD22 H  -9.033  32.285  11.431 1.00 . A A . 896 LEU HD22 1 1 
        2  4144 1 1 109 LEU HD23 H  -8.355  31.905   9.850 1.00 . A A . 896 LEU HD23 1 1 
        2  4145 1 1 109 LEU HG   H  -8.024  29.843  10.779 1.00 . A A . 896 LEU HG   1 1 
        2  4146 1 1 109 LEU N    N  -6.056  29.648   9.227 1.00 . A A . 896 LEU N    1 1 
        2  4147 1 1 109 LEU O    O  -3.464  29.677  10.651 1.00 . A A . 896 LEU O    1 1 
        2  4148 1 1 110 LEU C    C  -1.441  32.569  11.017 1.00 . A A . 897 LEU C    1 1 
        2  4149 1 1 110 LEU CA   C  -1.912  31.786   9.793 1.00 . A A . 897 LEU CA   1 1 
        2  4150 1 1 110 LEU CB   C  -1.367  32.444   8.524 1.00 . A A . 897 LEU CB   1 1 
        2  4151 1 1 110 LEU CD1  C  -1.253  32.273   6.031 1.00 . A A . 897 LEU CD1  1 1 
        2  4152 1 1 110 LEU CD2  C  -0.728  30.267   7.428 1.00 . A A . 897 LEU CD2  1 1 
        2  4153 1 1 110 LEU CG   C  -1.603  31.525   7.318 1.00 . A A . 897 LEU CG   1 1 
        2  4154 1 1 110 LEU H    H  -3.870  32.488   9.369 1.00 . A A . 897 LEU H    1 1 
        2  4155 1 1 110 LEU HA   H  -1.528  30.780   9.855 1.00 . A A . 897 LEU HA   1 1 
        2  4156 1 1 110 LEU HB2  H  -1.879  33.382   8.363 1.00 . A A . 897 LEU HB2  1 1 
        2  4157 1 1 110 LEU HB3  H  -0.309  32.632   8.637 1.00 . A A . 897 LEU HB3  1 1 
        2  4158 1 1 110 LEU HD11 H  -0.734  33.187   6.275 1.00 . A A . 897 LEU HD11 1 1 
        2  4159 1 1 110 LEU HD12 H  -2.160  32.506   5.493 1.00 . A A . 897 LEU HD12 1 1 
        2  4160 1 1 110 LEU HD13 H  -0.619  31.652   5.414 1.00 . A A . 897 LEU HD13 1 1 
        2  4161 1 1 110 LEU HD21 H  -0.277  30.061   6.467 1.00 . A A . 897 LEU HD21 1 1 
        2  4162 1 1 110 LEU HD22 H  -1.342  29.429   7.721 1.00 . A A . 897 LEU HD22 1 1 
        2  4163 1 1 110 LEU HD23 H   0.047  30.419   8.162 1.00 . A A . 897 LEU HD23 1 1 
        2  4164 1 1 110 LEU HG   H  -2.644  31.237   7.291 1.00 . A A . 897 LEU HG   1 1 
        2  4165 1 1 110 LEU N    N  -3.369  31.732   9.739 1.00 . A A . 897 LEU N    1 1 
        2  4166 1 1 110 LEU O    O  -0.632  32.075  11.802 1.00 . A A . 897 LEU O    1 1 
        2  4167 1 1 111 ARG C    C  -2.503  35.804  12.466 1.00 . A A . 898 ARG C    1 1 
        2  4168 1 1 111 ARG CA   C  -1.558  34.617  12.311 1.00 . A A . 898 ARG CA   1 1 
        2  4169 1 1 111 ARG CB   C  -0.124  35.120  12.136 1.00 . A A . 898 ARG CB   1 1 
        2  4170 1 1 111 ARG CD   C   0.387  37.372  11.189 1.00 . A A . 898 ARG CD   1 1 
        2  4171 1 1 111 ARG CG   C  -0.025  35.940  10.851 1.00 . A A . 898 ARG CG   1 1 
        2  4172 1 1 111 ARG CZ   C   2.201  38.466  12.374 1.00 . A A . 898 ARG CZ   1 1 
        2  4173 1 1 111 ARG H    H  -2.587  34.142  10.519 1.00 . A A . 898 ARG H    1 1 
        2  4174 1 1 111 ARG HA   H  -1.607  34.019  13.209 1.00 . A A . 898 ARG HA   1 1 
        2  4175 1 1 111 ARG HB2  H   0.145  35.739  12.980 1.00 . A A . 898 ARG HB2  1 1 
        2  4176 1 1 111 ARG HB3  H   0.549  34.279  12.078 1.00 . A A . 898 ARG HB3  1 1 
        2  4177 1 1 111 ARG HD2  H   0.354  37.974  10.295 1.00 . A A . 898 ARG HD2  1 1 
        2  4178 1 1 111 ARG HD3  H  -0.302  37.778  11.917 1.00 . A A . 898 ARG HD3  1 1 
        2  4179 1 1 111 ARG HE   H   2.317  36.614  11.625 1.00 . A A . 898 ARG HE   1 1 
        2  4180 1 1 111 ARG HG2  H   0.713  35.495  10.198 1.00 . A A . 898 ARG HG2  1 1 
        2  4181 1 1 111 ARG HG3  H  -0.982  35.949  10.358 1.00 . A A . 898 ARG HG3  1 1 
        2  4182 1 1 111 ARG HH11 H   0.507  39.514  12.162 1.00 . A A . 898 ARG HH11 1 1 
        2  4183 1 1 111 ARG HH12 H   1.785  40.320  13.009 1.00 . A A . 898 ARG HH12 1 1 
        2  4184 1 1 111 ARG HH21 H   3.999  37.664  12.735 1.00 . A A . 898 ARG HH21 1 1 
        2  4185 1 1 111 ARG HH22 H   3.761  39.273  13.333 1.00 . A A . 898 ARG HH22 1 1 
        2  4186 1 1 111 ARG N    N  -1.947  33.790  11.175 1.00 . A A . 898 ARG N    1 1 
        2  4187 1 1 111 ARG NE   N   1.739  37.397  11.734 1.00 . A A . 898 ARG NE   1 1 
        2  4188 1 1 111 ARG NH1  N   1.439  39.514  12.527 1.00 . A A . 898 ARG NH1  1 1 
        2  4189 1 1 111 ARG NH2  N   3.416  38.467  12.852 1.00 . A A . 898 ARG NH2  1 1 
        2  4190 1 1 111 ARG O    O  -3.261  36.131  11.552 1.00 . A A . 898 ARG O    1 1 
        2  4191 1 1 112 GLN C    C  -2.497  38.902  13.622 1.00 . A A . 899 GLN C    1 1 
        2  4192 1 1 112 GLN CA   C  -3.275  37.619  13.875 1.00 . A A . 899 GLN CA   1 1 
        2  4193 1 1 112 GLN CB   C  -3.785  37.607  15.319 1.00 . A A . 899 GLN CB   1 1 
        2  4194 1 1 112 GLN CD   C  -5.206  35.599  14.856 1.00 . A A . 899 GLN CD   1 1 
        2  4195 1 1 112 GLN CG   C  -5.203  37.036  15.362 1.00 . A A . 899 GLN CG   1 1 
        2  4196 1 1 112 GLN H    H  -1.794  36.157  14.298 1.00 . A A . 899 GLN H    1 1 
        2  4197 1 1 112 GLN HA   H  -4.121  37.589  13.206 1.00 . A A . 899 GLN HA   1 1 
        2  4198 1 1 112 GLN HB2  H  -3.132  36.994  15.924 1.00 . A A . 899 GLN HB2  1 1 
        2  4199 1 1 112 GLN HB3  H  -3.793  38.615  15.706 1.00 . A A . 899 GLN HB3  1 1 
        2  4200 1 1 112 GLN HE21 H  -6.533  35.950  13.421 1.00 . A A . 899 GLN HE21 1 1 
        2  4201 1 1 112 GLN HE22 H  -5.975  34.350  13.516 1.00 . A A . 899 GLN HE22 1 1 
        2  4202 1 1 112 GLN HG2  H  -5.564  37.057  16.381 1.00 . A A . 899 GLN HG2  1 1 
        2  4203 1 1 112 GLN HG3  H  -5.852  37.640  14.741 1.00 . A A . 899 GLN HG3  1 1 
        2  4204 1 1 112 GLN N    N  -2.436  36.456  13.619 1.00 . A A . 899 GLN N    1 1 
        2  4205 1 1 112 GLN NE2  N  -5.968  35.272  13.848 1.00 . A A . 899 GLN NE2  1 1 
        2  4206 1 1 112 GLN O    O  -1.565  39.231  14.354 1.00 . A A . 899 GLN O    1 1 
        2  4207 1 1 112 GLN OE1  O  -4.493  34.751  15.391 1.00 . A A . 899 GLN OE1  1 1 
        2  4208 1 1 113 VAL C    C  -2.797  42.002  13.159 1.00 . A A . 900 VAL C    1 1 
        2  4209 1 1 113 VAL CA   C  -2.256  40.893  12.263 1.00 . A A . 900 VAL CA   1 1 
        2  4210 1 1 113 VAL CB   C  -2.467  41.237  10.783 1.00 . A A . 900 VAL CB   1 1 
        2  4211 1 1 113 VAL CG1  C  -3.960  41.387  10.485 1.00 . A A . 900 VAL CG1  1 1 
        2  4212 1 1 113 VAL CG2  C  -1.751  42.550  10.460 1.00 . A A . 900 VAL CG2  1 1 
        2  4213 1 1 113 VAL H    H  -3.669  39.339  12.058 1.00 . A A . 900 VAL H    1 1 
        2  4214 1 1 113 VAL HA   H  -1.196  40.791  12.445 1.00 . A A . 900 VAL HA   1 1 
        2  4215 1 1 113 VAL HB   H  -2.059  40.445  10.172 1.00 . A A . 900 VAL HB   1 1 
        2  4216 1 1 113 VAL HG11 H  -4.252  40.657   9.743 1.00 . A A . 900 VAL HG11 1 1 
        2  4217 1 1 113 VAL HG12 H  -4.153  42.380  10.108 1.00 . A A . 900 VAL HG12 1 1 
        2  4218 1 1 113 VAL HG13 H  -4.527  41.229  11.386 1.00 . A A . 900 VAL HG13 1 1 
        2  4219 1 1 113 VAL HG21 H  -2.483  43.329  10.301 1.00 . A A . 900 VAL HG21 1 1 
        2  4220 1 1 113 VAL HG22 H  -1.158  42.425   9.566 1.00 . A A . 900 VAL HG22 1 1 
        2  4221 1 1 113 VAL HG23 H  -1.109  42.824  11.284 1.00 . A A . 900 VAL HG23 1 1 
        2  4222 1 1 113 VAL N    N  -2.903  39.635  12.590 1.00 . A A . 900 VAL N    1 1 
        2  4223 1 1 113 VAL O    O  -2.124  43.004  13.402 1.00 . A A . 900 VAL O    1 1 
        2  4224 1 1 114 ASP C    C  -5.685  42.092  15.403 1.00 . A A . 901 ASP C    1 1 
        2  4225 1 1 114 ASP CA   C  -4.642  42.781  14.538 1.00 . A A . 901 ASP CA   1 1 
        2  4226 1 1 114 ASP CB   C  -5.310  43.892  13.725 1.00 . A A . 901 ASP CB   1 1 
        2  4227 1 1 114 ASP CG   C  -5.391  45.176  14.548 1.00 . A A . 901 ASP CG   1 1 
        2  4228 1 1 114 ASP H    H  -4.508  40.984  13.440 1.00 . A A . 901 ASP H    1 1 
        2  4229 1 1 114 ASP HA   H  -3.885  43.213  15.175 1.00 . A A . 901 ASP HA   1 1 
        2  4230 1 1 114 ASP HB2  H  -4.739  44.076  12.827 1.00 . A A . 901 ASP HB2  1 1 
        2  4231 1 1 114 ASP HB3  H  -6.308  43.582  13.459 1.00 . A A . 901 ASP HB3  1 1 
        2  4232 1 1 114 ASP N    N  -4.018  41.806  13.660 1.00 . A A . 901 ASP N    1 1 
        2  4233 1 1 114 ASP O    O  -5.965  40.905  15.232 1.00 . A A . 901 ASP O    1 1 
        2  4234 1 1 114 ASP OD1  O  -4.430  45.483  15.236 1.00 . A A . 901 ASP OD1  1 1 
        2  4235 1 1 114 ASP OD2  O  -6.415  45.835  14.479 1.00 . A A . 901 ASP OD2  1 1 
        2  4236 1 1 115 GLU C    C  -8.529  41.921  16.457 1.00 . A A . 902 GLU C    1 1 
        2  4237 1 1 115 GLU CA   C  -7.263  42.299  17.223 1.00 . A A . 902 GLU CA   1 1 
        2  4238 1 1 115 GLU CB   C  -7.602  43.328  18.304 1.00 . A A . 902 GLU CB   1 1 
        2  4239 1 1 115 GLU CD   C  -6.048  42.327  19.995 1.00 . A A . 902 GLU CD   1 1 
        2  4240 1 1 115 GLU CG   C  -6.373  43.575  19.181 1.00 . A A . 902 GLU CG   1 1 
        2  4241 1 1 115 GLU H    H  -5.986  43.780  16.415 1.00 . A A . 902 GLU H    1 1 
        2  4242 1 1 115 GLU HA   H  -6.869  41.415  17.699 1.00 . A A . 902 GLU HA   1 1 
        2  4243 1 1 115 GLU HB2  H  -7.906  44.253  17.836 1.00 . A A . 902 GLU HB2  1 1 
        2  4244 1 1 115 GLU HB3  H  -8.409  42.953  18.917 1.00 . A A . 902 GLU HB3  1 1 
        2  4245 1 1 115 GLU HG2  H  -5.530  43.822  18.553 1.00 . A A . 902 GLU HG2  1 1 
        2  4246 1 1 115 GLU HG3  H  -6.571  44.397  19.852 1.00 . A A . 902 GLU HG3  1 1 
        2  4247 1 1 115 GLU N    N  -6.253  42.840  16.328 1.00 . A A . 902 GLU N    1 1 
        2  4248 1 1 115 GLU O    O  -9.239  40.993  16.844 1.00 . A A . 902 GLU O    1 1 
        2  4249 1 1 115 GLU OE1  O  -6.925  41.492  20.138 1.00 . A A . 902 GLU OE1  1 1 
        2  4250 1 1 115 GLU OE2  O  -4.925  42.223  20.461 1.00 . A A . 902 GLU OE2  1 1 
        2  4251 1 1 116 ASN C    C  -9.708  41.930  13.187 1.00 . A A . 903 ASN C    1 1 
        2  4252 1 1 116 ASN CA   C -10.031  42.411  14.600 1.00 . A A . 903 ASN CA   1 1 
        2  4253 1 1 116 ASN CB   C -10.862  43.692  14.515 1.00 . A A . 903 ASN CB   1 1 
        2  4254 1 1 116 ASN CG   C -11.459  44.018  15.880 1.00 . A A . 903 ASN CG   1 1 
        2  4255 1 1 116 ASN H    H  -8.223  43.399  15.136 1.00 . A A . 903 ASN H    1 1 
        2  4256 1 1 116 ASN HA   H -10.621  41.656  15.094 1.00 . A A . 903 ASN HA   1 1 
        2  4257 1 1 116 ASN HB2  H -10.232  44.507  14.195 1.00 . A A . 903 ASN HB2  1 1 
        2  4258 1 1 116 ASN HB3  H -11.660  43.554  13.800 1.00 . A A . 903 ASN HB3  1 1 
        2  4259 1 1 116 ASN HD21 H -11.741  45.939  15.463 1.00 . A A . 903 ASN HD21 1 1 
        2  4260 1 1 116 ASN HD22 H -12.221  45.455  17.018 1.00 . A A . 903 ASN HD22 1 1 
        2  4261 1 1 116 ASN N    N  -8.823  42.665  15.391 1.00 . A A . 903 ASN N    1 1 
        2  4262 1 1 116 ASN ND2  N -11.838  45.239  16.143 1.00 . A A . 903 ASN ND2  1 1 
        2  4263 1 1 116 ASN O    O -10.615  41.714  12.384 1.00 . A A . 903 ASN O    1 1 
        2  4264 1 1 116 ASN OD1  O -11.577  43.137  16.733 1.00 . A A . 903 ASN OD1  1 1 
        2  4265 1 1 117 TRP C    C  -6.967  40.217  11.657 1.00 . A A . 904 TRP C    1 1 
        2  4266 1 1 117 TRP CA   C  -8.020  41.315  11.549 1.00 . A A . 904 TRP CA   1 1 
        2  4267 1 1 117 TRP CB   C  -7.445  42.488  10.751 1.00 . A A . 904 TRP CB   1 1 
        2  4268 1 1 117 TRP CD1  C  -8.830  44.426  11.599 1.00 . A A . 904 TRP CD1  1 1 
        2  4269 1 1 117 TRP CD2  C  -9.278  43.920   9.453 1.00 . A A . 904 TRP CD2  1 1 
        2  4270 1 1 117 TRP CE2  C -10.115  45.008   9.798 1.00 . A A . 904 TRP CE2  1 1 
        2  4271 1 1 117 TRP CE3  C  -9.362  43.408   8.145 1.00 . A A . 904 TRP CE3  1 1 
        2  4272 1 1 117 TRP CG   C  -8.478  43.562  10.619 1.00 . A A . 904 TRP CG   1 1 
        2  4273 1 1 117 TRP CH2  C -11.072  45.048   7.584 1.00 . A A . 904 TRP CH2  1 1 
        2  4274 1 1 117 TRP CZ2  C -11.003  45.568   8.878 1.00 . A A . 904 TRP CZ2  1 1 
        2  4275 1 1 117 TRP CZ3  C -10.253  43.971   7.218 1.00 . A A . 904 TRP CZ3  1 1 
        2  4276 1 1 117 TRP H    H  -7.739  41.954  13.554 1.00 . A A . 904 TRP H    1 1 
        2  4277 1 1 117 TRP HA   H  -8.879  40.925  11.027 1.00 . A A . 904 TRP HA   1 1 
        2  4278 1 1 117 TRP HB2  H  -6.580  42.883  11.261 1.00 . A A . 904 TRP HB2  1 1 
        2  4279 1 1 117 TRP HB3  H  -7.157  42.146   9.768 1.00 . A A . 904 TRP HB3  1 1 
        2  4280 1 1 117 TRP HD1  H  -8.424  44.439  12.599 1.00 . A A . 904 TRP HD1  1 1 
        2  4281 1 1 117 TRP HE1  H -10.239  45.992  11.630 1.00 . A A . 904 TRP HE1  1 1 
        2  4282 1 1 117 TRP HE3  H  -8.736  42.578   7.853 1.00 . A A . 904 TRP HE3  1 1 
        2  4283 1 1 117 TRP HH2  H -11.754  45.477   6.865 1.00 . A A . 904 TRP HH2  1 1 
        2  4284 1 1 117 TRP HZ2  H -11.631  46.398   9.166 1.00 . A A . 904 TRP HZ2  1 1 
        2  4285 1 1 117 TRP HZ3  H -10.307  43.571   6.214 1.00 . A A . 904 TRP HZ3  1 1 
        2  4286 1 1 117 TRP N    N  -8.426  41.767  12.879 1.00 . A A . 904 TRP N    1 1 
        2  4287 1 1 117 TRP NE1  N  -9.808  45.276  11.116 1.00 . A A . 904 TRP NE1  1 1 
        2  4288 1 1 117 TRP O    O  -6.201  40.182  12.620 1.00 . A A . 904 TRP O    1 1 
        2  4289 1 1 118 TYR C    C  -5.566  37.862   9.245 1.00 . A A . 905 TYR C    1 1 
        2  4290 1 1 118 TYR CA   C  -5.924  38.263  10.670 1.00 . A A . 905 TYR CA   1 1 
        2  4291 1 1 118 TYR CB   C  -6.468  37.047  11.417 1.00 . A A . 905 TYR CB   1 1 
        2  4292 1 1 118 TYR CD1  C  -8.841  36.866  10.601 1.00 . A A . 905 TYR CD1  1 1 
        2  4293 1 1 118 TYR CD2  C  -7.222  35.242   9.822 1.00 . A A . 905 TYR CD2  1 1 
        2  4294 1 1 118 TYR CE1  C  -9.837  36.236   9.848 1.00 . A A . 905 TYR CE1  1 1 
        2  4295 1 1 118 TYR CE2  C  -8.219  34.609   9.071 1.00 . A A . 905 TYR CE2  1 1 
        2  4296 1 1 118 TYR CG   C  -7.536  36.370  10.592 1.00 . A A . 905 TYR CG   1 1 
        2  4297 1 1 118 TYR CZ   C  -9.528  35.106   9.085 1.00 . A A . 905 TYR CZ   1 1 
        2  4298 1 1 118 TYR H    H  -7.530  39.401   9.907 1.00 . A A . 905 TYR H    1 1 
        2  4299 1 1 118 TYR HA   H  -5.032  38.606  11.171 1.00 . A A . 905 TYR HA   1 1 
        2  4300 1 1 118 TYR HB2  H  -5.663  36.351  11.603 1.00 . A A . 905 TYR HB2  1 1 
        2  4301 1 1 118 TYR HB3  H  -6.892  37.367  12.355 1.00 . A A . 905 TYR HB3  1 1 
        2  4302 1 1 118 TYR HD1  H  -9.075  37.737  11.181 1.00 . A A . 905 TYR HD1  1 1 
        2  4303 1 1 118 TYR HD2  H  -6.212  34.858   9.815 1.00 . A A . 905 TYR HD2  1 1 
        2  4304 1 1 118 TYR HE1  H -10.846  36.622   9.861 1.00 . A A . 905 TYR HE1  1 1 
        2  4305 1 1 118 TYR HE2  H  -7.978  33.741   8.476 1.00 . A A . 905 TYR HE2  1 1 
        2  4306 1 1 118 TYR HH   H -11.233  34.259   8.945 1.00 . A A . 905 TYR HH   1 1 
        2  4307 1 1 118 TYR N    N  -6.914  39.332  10.664 1.00 . A A . 905 TYR N    1 1 
        2  4308 1 1 118 TYR O    O  -6.335  38.087   8.310 1.00 . A A . 905 TYR O    1 1 
        2  4309 1 1 118 TYR OH   O -10.514  34.482   8.349 1.00 . A A . 905 TYR OH   1 1 
        2  4310 1 1 119 GLU C    C  -4.185  35.299   7.662 1.00 . A A . 906 GLU C    1 1 
        2  4311 1 1 119 GLU CA   C  -3.948  36.797   7.785 1.00 . A A . 906 GLU CA   1 1 
        2  4312 1 1 119 GLU CB   C  -2.462  37.111   7.591 1.00 . A A . 906 GLU CB   1 1 
        2  4313 1 1 119 GLU CD   C  -0.559  37.051   5.965 1.00 . A A . 906 GLU CD   1 1 
        2  4314 1 1 119 GLU CG   C  -2.028  36.697   6.182 1.00 . A A . 906 GLU CG   1 1 
        2  4315 1 1 119 GLU H    H  -3.843  37.093   9.883 1.00 . A A . 906 GLU H    1 1 
        2  4316 1 1 119 GLU HA   H  -4.518  37.306   7.020 1.00 . A A . 906 GLU HA   1 1 
        2  4317 1 1 119 GLU HB2  H  -2.297  38.169   7.724 1.00 . A A . 906 GLU HB2  1 1 
        2  4318 1 1 119 GLU HB3  H  -1.882  36.564   8.316 1.00 . A A . 906 GLU HB3  1 1 
        2  4319 1 1 119 GLU HG2  H  -2.161  35.632   6.062 1.00 . A A . 906 GLU HG2  1 1 
        2  4320 1 1 119 GLU HG3  H  -2.631  37.219   5.454 1.00 . A A . 906 GLU HG3  1 1 
        2  4321 1 1 119 GLU N    N  -4.400  37.250   9.094 1.00 . A A . 906 GLU N    1 1 
        2  4322 1 1 119 GLU O    O  -3.917  34.543   8.595 1.00 . A A . 906 GLU O    1 1 
        2  4323 1 1 119 GLU OE1  O   0.265  36.556   6.717 1.00 . A A . 906 GLU OE1  1 1 
        2  4324 1 1 119 GLU OE2  O  -0.281  37.809   5.052 1.00 . A A . 906 GLU OE2  1 1 
        2  4325 1 1 120 GLY C    C  -4.896  33.108   4.835 1.00 . A A . 907 GLY C    1 1 
        2  4326 1 1 120 GLY CA   C  -4.977  33.464   6.308 1.00 . A A . 907 GLY CA   1 1 
        2  4327 1 1 120 GLY H    H  -4.902  35.515   5.806 1.00 . A A . 907 GLY H    1 1 
        2  4328 1 1 120 GLY HA2  H  -4.255  32.876   6.857 1.00 . A A . 907 GLY HA2  1 1 
        2  4329 1 1 120 GLY HA3  H  -5.969  33.237   6.672 1.00 . A A . 907 GLY HA3  1 1 
        2  4330 1 1 120 GLY N    N  -4.702  34.873   6.519 1.00 . A A . 907 GLY N    1 1 
        2  4331 1 1 120 GLY O    O  -4.657  33.969   3.988 1.00 . A A . 907 GLY O    1 1 
        2  4332 1 1 121 ARG C    C  -6.013  30.212   2.952 1.00 . A A . 908 ARG C    1 1 
        2  4333 1 1 121 ARG CA   C  -5.042  31.367   3.161 1.00 . A A . 908 ARG CA   1 1 
        2  4334 1 1 121 ARG CB   C  -3.615  30.923   2.816 1.00 . A A . 908 ARG CB   1 1 
        2  4335 1 1 121 ARG CD   C  -1.757  29.357   3.398 1.00 . A A . 908 ARG CD   1 1 
        2  4336 1 1 121 ARG CG   C  -3.216  29.723   3.681 1.00 . A A . 908 ARG CG   1 1 
        2  4337 1 1 121 ARG CZ   C  -0.121  27.733   4.163 1.00 . A A . 908 ARG CZ   1 1 
        2  4338 1 1 121 ARG H    H  -5.283  31.198   5.257 1.00 . A A . 908 ARG H    1 1 
        2  4339 1 1 121 ARG HA   H  -5.317  32.180   2.506 1.00 . A A . 908 ARG HA   1 1 
        2  4340 1 1 121 ARG HB2  H  -3.568  30.645   1.775 1.00 . A A . 908 ARG HB2  1 1 
        2  4341 1 1 121 ARG HB3  H  -2.932  31.738   3.002 1.00 . A A . 908 ARG HB3  1 1 
        2  4342 1 1 121 ARG HD2  H  -1.645  29.112   2.354 1.00 . A A . 908 ARG HD2  1 1 
        2  4343 1 1 121 ARG HD3  H  -1.125  30.201   3.637 1.00 . A A . 908 ARG HD3  1 1 
        2  4344 1 1 121 ARG HE   H  -2.021  27.781   4.791 1.00 . A A . 908 ARG HE   1 1 
        2  4345 1 1 121 ARG HG2  H  -3.331  29.975   4.725 1.00 . A A . 908 ARG HG2  1 1 
        2  4346 1 1 121 ARG HG3  H  -3.846  28.878   3.443 1.00 . A A . 908 ARG HG3  1 1 
        2  4347 1 1 121 ARG HH11 H   0.514  29.085   2.830 1.00 . A A . 908 ARG HH11 1 1 
        2  4348 1 1 121 ARG HH12 H   1.701  27.938   3.358 1.00 . A A . 908 ARG HH12 1 1 
        2  4349 1 1 121 ARG HH21 H  -0.472  26.273   5.489 1.00 . A A . 908 ARG HH21 1 1 
        2  4350 1 1 121 ARG HH22 H   1.142  26.347   4.863 1.00 . A A . 908 ARG HH22 1 1 
        2  4351 1 1 121 ARG N    N  -5.095  31.834   4.537 1.00 . A A . 908 ARG N    1 1 
        2  4352 1 1 121 ARG NE   N  -1.362  28.209   4.206 1.00 . A A . 908 ARG NE   1 1 
        2  4353 1 1 121 ARG NH1  N   0.766  28.295   3.391 1.00 . A A . 908 ARG NH1  1 1 
        2  4354 1 1 121 ARG NH2  N   0.209  26.704   4.895 1.00 . A A . 908 ARG NH2  1 1 
        2  4355 1 1 121 ARG O    O  -6.399  29.529   3.900 1.00 . A A . 908 ARG O    1 1 
        2  4356 1 1 122 ILE C    C  -6.569  27.595   1.331 1.00 . A A . 909 ILE C    1 1 
        2  4357 1 1 122 ILE CA   C  -7.325  28.927   1.373 1.00 . A A . 909 ILE CA   1 1 
        2  4358 1 1 122 ILE CB   C  -7.961  29.232   0.006 1.00 . A A . 909 ILE CB   1 1 
        2  4359 1 1 122 ILE CD1  C  -8.977  31.296   0.997 1.00 . A A . 909 ILE CD1  1 1 
        2  4360 1 1 122 ILE CG1  C  -9.262  30.013   0.215 1.00 . A A . 909 ILE CG1  1 1 
        2  4361 1 1 122 ILE CG2  C  -8.260  27.939  -0.753 1.00 . A A . 909 ILE CG2  1 1 
        2  4362 1 1 122 ILE H    H  -6.060  30.576   0.992 1.00 . A A . 909 ILE H    1 1 
        2  4363 1 1 122 ILE HA   H  -8.100  28.895   2.117 1.00 . A A . 909 ILE HA   1 1 
        2  4364 1 1 122 ILE HB   H  -7.275  29.834  -0.577 1.00 . A A . 909 ILE HB   1 1 
        2  4365 1 1 122 ILE HD11 H  -9.640  32.078   0.659 1.00 . A A . 909 ILE HD11 1 1 
        2  4366 1 1 122 ILE HD12 H  -7.955  31.596   0.836 1.00 . A A . 909 ILE HD12 1 1 
        2  4367 1 1 122 ILE HD13 H  -9.139  31.118   2.050 1.00 . A A . 909 ILE HD13 1 1 
        2  4368 1 1 122 ILE HG12 H  -9.688  30.263  -0.746 1.00 . A A . 909 ILE HG12 1 1 
        2  4369 1 1 122 ILE HG13 H  -9.960  29.403   0.769 1.00 . A A . 909 ILE HG13 1 1 
        2  4370 1 1 122 ILE HG21 H  -8.930  28.153  -1.574 1.00 . A A . 909 ILE HG21 1 1 
        2  4371 1 1 122 ILE HG22 H  -8.725  27.230  -0.090 1.00 . A A . 909 ILE HG22 1 1 
        2  4372 1 1 122 ILE HG23 H  -7.342  27.524  -1.141 1.00 . A A . 909 ILE HG23 1 1 
        2  4373 1 1 122 ILE N    N  -6.403  30.000   1.706 1.00 . A A . 909 ILE N    1 1 
        2  4374 1 1 122 ILE O    O  -5.485  27.533   0.752 1.00 . A A . 909 ILE O    1 1 
        2  4375 1 1 123 PRO C    C  -5.864  24.907   0.457 1.00 . A A . 910 PRO C    1 1 
        2  4376 1 1 123 PRO CA   C  -6.379  25.212   1.858 1.00 . A A . 910 PRO CA   1 1 
        2  4377 1 1 123 PRO CB   C  -7.463  24.217   2.267 1.00 . A A . 910 PRO CB   1 1 
        2  4378 1 1 123 PRO CD   C  -8.357  26.421   2.667 1.00 . A A . 910 PRO CD   1 1 
        2  4379 1 1 123 PRO CG   C  -8.342  24.982   3.193 1.00 . A A . 910 PRO CG   1 1 
        2  4380 1 1 123 PRO HA   H  -5.573  25.192   2.574 1.00 . A A . 910 PRO HA   1 1 
        2  4381 1 1 123 PRO HB2  H  -8.018  23.889   1.398 1.00 . A A . 910 PRO HB2  1 1 
        2  4382 1 1 123 PRO HB3  H  -7.028  23.373   2.779 1.00 . A A . 910 PRO HB3  1 1 
        2  4383 1 1 123 PRO HD2  H  -9.215  26.584   2.035 1.00 . A A . 910 PRO HD2  1 1 
        2  4384 1 1 123 PRO HD3  H  -8.352  27.114   3.495 1.00 . A A . 910 PRO HD3  1 1 
        2  4385 1 1 123 PRO HG2  H  -9.341  24.566   3.185 1.00 . A A . 910 PRO HG2  1 1 
        2  4386 1 1 123 PRO HG3  H  -7.936  24.963   4.191 1.00 . A A . 910 PRO HG3  1 1 
        2  4387 1 1 123 PRO N    N  -7.088  26.523   1.903 1.00 . A A . 910 PRO N    1 1 
        2  4388 1 1 123 PRO O    O  -6.547  25.156  -0.537 1.00 . A A . 910 PRO O    1 1 
        2  4389 1 1 124 GLY C    C  -3.068  25.202  -1.304 1.00 . A A . 911 GLY C    1 1 
        2  4390 1 1 124 GLY CA   C  -4.022  24.084  -0.892 1.00 . A A . 911 GLY CA   1 1 
        2  4391 1 1 124 GLY H    H  -4.142  24.237   1.216 1.00 . A A . 911 GLY H    1 1 
        2  4392 1 1 124 GLY HA2  H  -3.471  23.157  -0.806 1.00 . A A . 911 GLY HA2  1 1 
        2  4393 1 1 124 GLY HA3  H  -4.787  23.976  -1.644 1.00 . A A . 911 GLY HA3  1 1 
        2  4394 1 1 124 GLY N    N  -4.643  24.393   0.389 1.00 . A A . 911 GLY N    1 1 
        2  4395 1 1 124 GLY O    O  -2.288  25.050  -2.245 1.00 . A A . 911 GLY O    1 1 
        2  4396 1 1 125 THR C    C  -2.678  28.167  -2.148 1.00 . A A . 912 THR C    1 1 
        2  4397 1 1 125 THR CA   C  -2.250  27.452  -0.870 1.00 . A A . 912 THR CA   1 1 
        2  4398 1 1 125 THR CB   C  -0.807  26.967  -1.018 1.00 . A A . 912 THR CB   1 1 
        2  4399 1 1 125 THR CG2  C   0.152  28.062  -0.549 1.00 . A A . 912 THR CG2  1 1 
        2  4400 1 1 125 THR H    H  -3.761  26.383   0.164 1.00 . A A . 912 THR H    1 1 
        2  4401 1 1 125 THR HA   H  -2.300  28.150  -0.048 1.00 . A A . 912 THR HA   1 1 
        2  4402 1 1 125 THR HB   H  -0.607  26.739  -2.054 1.00 . A A . 912 THR HB   1 1 
        2  4403 1 1 125 THR HG1  H  -1.125  25.901   0.578 1.00 . A A . 912 THR HG1  1 1 
        2  4404 1 1 125 THR HG21 H   0.223  28.042   0.529 1.00 . A A . 912 THR HG21 1 1 
        2  4405 1 1 125 THR HG22 H  -0.219  29.025  -0.867 1.00 . A A . 912 THR HG22 1 1 
        2  4406 1 1 125 THR HG23 H   1.129  27.893  -0.977 1.00 . A A . 912 THR HG23 1 1 
        2  4407 1 1 125 THR N    N  -3.126  26.320  -0.583 1.00 . A A . 912 THR N    1 1 
        2  4408 1 1 125 THR O    O  -1.840  28.666  -2.897 1.00 . A A . 912 THR O    1 1 
        2  4409 1 1 125 THR OG1  O  -0.618  25.800  -0.230 1.00 . A A . 912 THR OG1  1 1 
        2  4410 1 1 126 SER C    C  -4.120  30.356  -3.581 1.00 . A A . 913 SER C    1 1 
        2  4411 1 1 126 SER CA   C  -4.493  28.876  -3.586 1.00 . A A . 913 SER CA   1 1 
        2  4412 1 1 126 SER CB   C  -6.013  28.735  -3.653 1.00 . A A . 913 SER CB   1 1 
        2  4413 1 1 126 SER H    H  -4.611  27.801  -1.763 1.00 . A A . 913 SER H    1 1 
        2  4414 1 1 126 SER HA   H  -4.061  28.409  -4.458 1.00 . A A . 913 SER HA   1 1 
        2  4415 1 1 126 SER HB2  H  -6.277  27.691  -3.701 1.00 . A A . 913 SER HB2  1 1 
        2  4416 1 1 126 SER HB3  H  -6.454  29.175  -2.768 1.00 . A A . 913 SER HB3  1 1 
        2  4417 1 1 126 SER HG   H  -6.976  30.176  -4.537 1.00 . A A . 913 SER HG   1 1 
        2  4418 1 1 126 SER N    N  -3.983  28.214  -2.393 1.00 . A A . 913 SER N    1 1 
        2  4419 1 1 126 SER O    O  -3.656  30.892  -4.588 1.00 . A A . 913 SER O    1 1 
        2  4420 1 1 126 SER OG   O  -6.495  29.393  -4.817 1.00 . A A . 913 SER OG   1 1 
        2  4421 1 1 127 ARG C    C  -4.136  32.898  -0.872 1.00 . A A . 914 ARG C    1 1 
        2  4422 1 1 127 ARG CA   C  -4.009  32.432  -2.323 1.00 . A A . 914 ARG CA   1 1 
        2  4423 1 1 127 ARG CB   C  -4.941  33.249  -3.220 1.00 . A A . 914 ARG CB   1 1 
        2  4424 1 1 127 ARG CD   C  -5.407  35.533  -4.123 1.00 . A A . 914 ARG CD   1 1 
        2  4425 1 1 127 ARG CG   C  -4.606  34.738  -3.092 1.00 . A A . 914 ARG CG   1 1 
        2  4426 1 1 127 ARG CZ   C  -5.547  35.733  -6.539 1.00 . A A . 914 ARG CZ   1 1 
        2  4427 1 1 127 ARG H    H  -4.701  30.536  -1.672 1.00 . A A . 914 ARG H    1 1 
        2  4428 1 1 127 ARG HA   H  -2.992  32.588  -2.649 1.00 . A A . 914 ARG HA   1 1 
        2  4429 1 1 127 ARG HB2  H  -4.810  32.939  -4.247 1.00 . A A . 914 ARG HB2  1 1 
        2  4430 1 1 127 ARG HB3  H  -5.963  33.083  -2.924 1.00 . A A . 914 ARG HB3  1 1 
        2  4431 1 1 127 ARG HD2  H  -6.453  35.286  -4.034 1.00 . A A . 914 ARG HD2  1 1 
        2  4432 1 1 127 ARG HD3  H  -5.273  36.590  -3.941 1.00 . A A . 914 ARG HD3  1 1 
        2  4433 1 1 127 ARG HE   H  -4.195  34.602  -5.590 1.00 . A A . 914 ARG HE   1 1 
        2  4434 1 1 127 ARG HG2  H  -4.859  35.080  -2.098 1.00 . A A . 914 ARG HG2  1 1 
        2  4435 1 1 127 ARG HG3  H  -3.551  34.886  -3.265 1.00 . A A . 914 ARG HG3  1 1 
        2  4436 1 1 127 ARG HH11 H  -6.885  36.776  -5.476 1.00 . A A . 914 ARG HH11 1 1 
        2  4437 1 1 127 ARG HH12 H  -7.004  36.937  -7.197 1.00 . A A . 914 ARG HH12 1 1 
        2  4438 1 1 127 ARG HH21 H  -4.346  34.810  -7.847 1.00 . A A . 914 ARG HH21 1 1 
        2  4439 1 1 127 ARG HH22 H  -5.567  35.824  -8.539 1.00 . A A . 914 ARG HH22 1 1 
        2  4440 1 1 127 ARG N    N  -4.328  31.014  -2.444 1.00 . A A . 914 ARG N    1 1 
        2  4441 1 1 127 ARG NE   N  -4.952  35.212  -5.472 1.00 . A A . 914 ARG NE   1 1 
        2  4442 1 1 127 ARG NH1  N  -6.557  36.546  -6.392 1.00 . A A . 914 ARG NH1  1 1 
        2  4443 1 1 127 ARG NH2  N  -5.120  35.432  -7.735 1.00 . A A . 914 ARG NH2  1 1 
        2  4444 1 1 127 ARG O    O  -4.943  32.367  -0.108 1.00 . A A . 914 ARG O    1 1 
        2  4445 1 1 128 GLN C    C  -3.936  35.830   0.889 1.00 . A A . 915 GLN C    1 1 
        2  4446 1 1 128 GLN CA   C  -3.342  34.423   0.861 1.00 . A A . 915 GLN CA   1 1 
        2  4447 1 1 128 GLN CB   C  -1.921  34.448   1.427 1.00 . A A . 915 GLN CB   1 1 
        2  4448 1 1 128 GLN CD   C  -1.634  36.766   2.335 1.00 . A A . 915 GLN CD   1 1 
        2  4449 1 1 128 GLN CG   C  -1.881  35.305   2.696 1.00 . A A . 915 GLN CG   1 1 
        2  4450 1 1 128 GLN H    H  -2.702  34.267  -1.155 1.00 . A A . 915 GLN H    1 1 
        2  4451 1 1 128 GLN HA   H  -3.947  33.780   1.482 1.00 . A A . 915 GLN HA   1 1 
        2  4452 1 1 128 GLN HB2  H  -1.615  33.440   1.665 1.00 . A A . 915 GLN HB2  1 1 
        2  4453 1 1 128 GLN HB3  H  -1.247  34.865   0.692 1.00 . A A . 915 GLN HB3  1 1 
        2  4454 1 1 128 GLN HE21 H  -0.095  36.365   1.147 1.00 . A A . 915 GLN HE21 1 1 
        2  4455 1 1 128 GLN HE22 H  -0.494  38.008   1.286 1.00 . A A . 915 GLN HE22 1 1 
        2  4456 1 1 128 GLN HG2  H  -2.823  35.219   3.215 1.00 . A A . 915 GLN HG2  1 1 
        2  4457 1 1 128 GLN HG3  H  -1.085  34.956   3.338 1.00 . A A . 915 GLN HG3  1 1 
        2  4458 1 1 128 GLN N    N  -3.326  33.889  -0.500 1.00 . A A . 915 GLN N    1 1 
        2  4459 1 1 128 GLN NE2  N  -0.661  37.072   1.522 1.00 . A A . 915 GLN NE2  1 1 
        2  4460 1 1 128 GLN O    O  -3.737  36.617  -0.037 1.00 . A A . 915 GLN O    1 1 
        2  4461 1 1 128 GLN OE1  O  -2.346  37.653   2.809 1.00 . A A . 915 GLN OE1  1 1 
        2  4462 1 1 129 GLY C    C  -5.734  37.707   3.532 1.00 . A A . 916 GLY C    1 1 
        2  4463 1 1 129 GLY CA   C  -5.279  37.455   2.098 1.00 . A A . 916 GLY CA   1 1 
        2  4464 1 1 129 GLY H    H  -4.779  35.468   2.667 1.00 . A A . 916 GLY H    1 1 
        2  4465 1 1 129 GLY HA2  H  -4.564  38.213   1.814 1.00 . A A . 916 GLY HA2  1 1 
        2  4466 1 1 129 GLY HA3  H  -6.137  37.515   1.443 1.00 . A A . 916 GLY HA3  1 1 
        2  4467 1 1 129 GLY N    N  -4.664  36.139   1.960 1.00 . A A . 916 GLY N    1 1 
        2  4468 1 1 129 GLY O    O  -5.716  36.801   4.365 1.00 . A A . 916 GLY O    1 1 
        2  4469 1 1 130 ILE C    C  -8.041  39.744   5.145 1.00 . A A . 917 ILE C    1 1 
        2  4470 1 1 130 ILE CA   C  -6.574  39.323   5.148 1.00 . A A . 917 ILE CA   1 1 
        2  4471 1 1 130 ILE CB   C  -5.704  40.465   5.683 1.00 . A A . 917 ILE CB   1 1 
        2  4472 1 1 130 ILE CD1  C  -5.067  42.865   5.384 1.00 . A A . 917 ILE CD1  1 1 
        2  4473 1 1 130 ILE CG1  C  -5.785  41.675   4.744 1.00 . A A . 917 ILE CG1  1 1 
        2  4474 1 1 130 ILE CG2  C  -4.250  39.998   5.780 1.00 . A A . 917 ILE CG2  1 1 
        2  4475 1 1 130 ILE H    H  -6.097  39.623   3.096 1.00 . A A . 917 ILE H    1 1 
        2  4476 1 1 130 ILE HA   H  -6.462  38.472   5.803 1.00 . A A . 917 ILE HA   1 1 
        2  4477 1 1 130 ILE HB   H  -6.054  40.748   6.667 1.00 . A A . 917 ILE HB   1 1 
        2  4478 1 1 130 ILE HD11 H  -5.788  43.636   5.618 1.00 . A A . 917 ILE HD11 1 1 
        2  4479 1 1 130 ILE HD12 H  -4.332  43.255   4.697 1.00 . A A . 917 ILE HD12 1 1 
        2  4480 1 1 130 ILE HD13 H  -4.578  42.544   6.293 1.00 . A A . 917 ILE HD13 1 1 
        2  4481 1 1 130 ILE HG12 H  -5.311  41.433   3.804 1.00 . A A . 917 ILE HG12 1 1 
        2  4482 1 1 130 ILE HG13 H  -6.819  41.935   4.570 1.00 . A A . 917 ILE HG13 1 1 
        2  4483 1 1 130 ILE HG21 H  -3.615  40.683   5.240 1.00 . A A . 917 ILE HG21 1 1 
        2  4484 1 1 130 ILE HG22 H  -4.161  39.010   5.353 1.00 . A A . 917 ILE HG22 1 1 
        2  4485 1 1 130 ILE HG23 H  -3.950  39.969   6.817 1.00 . A A . 917 ILE HG23 1 1 
        2  4486 1 1 130 ILE N    N  -6.128  38.949   3.807 1.00 . A A . 917 ILE N    1 1 
        2  4487 1 1 130 ILE O    O  -8.543  40.298   4.166 1.00 . A A . 917 ILE O    1 1 
        2  4488 1 1 131 PHE C    C -10.514  39.872   7.875 1.00 . A A . 918 PHE C    1 1 
        2  4489 1 1 131 PHE CA   C -10.131  39.809   6.395 1.00 . A A . 918 PHE CA   1 1 
        2  4490 1 1 131 PHE CB   C -10.990  38.774   5.664 1.00 . A A . 918 PHE CB   1 1 
        2  4491 1 1 131 PHE CD1  C  -9.970  36.532   6.196 1.00 . A A . 918 PHE CD1  1 1 
        2  4492 1 1 131 PHE CD2  C  -9.496  37.548   4.047 1.00 . A A . 918 PHE CD2  1 1 
        2  4493 1 1 131 PHE CE1  C  -9.169  35.434   5.850 1.00 . A A . 918 PHE CE1  1 1 
        2  4494 1 1 131 PHE CE2  C  -8.697  36.451   3.702 1.00 . A A . 918 PHE CE2  1 1 
        2  4495 1 1 131 PHE CG   C -10.133  37.587   5.294 1.00 . A A . 918 PHE CG   1 1 
        2  4496 1 1 131 PHE CZ   C  -8.534  35.395   4.605 1.00 . A A . 918 PHE CZ   1 1 
        2  4497 1 1 131 PHE H    H  -8.257  39.023   6.996 1.00 . A A . 918 PHE H    1 1 
        2  4498 1 1 131 PHE HA   H -10.296  40.777   5.948 1.00 . A A . 918 PHE HA   1 1 
        2  4499 1 1 131 PHE HB2  H -11.795  38.454   6.310 1.00 . A A . 918 PHE HB2  1 1 
        2  4500 1 1 131 PHE HB3  H -11.401  39.215   4.769 1.00 . A A . 918 PHE HB3  1 1 
        2  4501 1 1 131 PHE HD1  H -10.462  36.563   7.156 1.00 . A A . 918 PHE HD1  1 1 
        2  4502 1 1 131 PHE HD2  H  -9.623  38.363   3.351 1.00 . A A . 918 PHE HD2  1 1 
        2  4503 1 1 131 PHE HE1  H  -9.039  34.619   6.545 1.00 . A A . 918 PHE HE1  1 1 
        2  4504 1 1 131 PHE HE2  H  -8.208  36.422   2.742 1.00 . A A . 918 PHE HE2  1 1 
        2  4505 1 1 131 PHE HZ   H  -7.917  34.550   4.339 1.00 . A A . 918 PHE HZ   1 1 
        2  4506 1 1 131 PHE N    N  -8.719  39.469   6.255 1.00 . A A . 918 PHE N    1 1 
        2  4507 1 1 131 PHE O    O  -9.812  39.328   8.726 1.00 . A A . 918 PHE O    1 1 
        2  4508 1 1 132 PRO C    C -12.628  39.420  10.226 1.00 . A A . 919 PRO C    1 1 
        2  4509 1 1 132 PRO CA   C -12.048  40.699   9.617 1.00 . A A . 919 PRO CA   1 1 
        2  4510 1 1 132 PRO CB   C -13.119  41.786   9.526 1.00 . A A . 919 PRO CB   1 1 
        2  4511 1 1 132 PRO CD   C -12.498  41.228   7.259 1.00 . A A . 919 PRO CD   1 1 
        2  4512 1 1 132 PRO CG   C -13.659  41.681   8.141 1.00 . A A . 919 PRO CG   1 1 
        2  4513 1 1 132 PRO HA   H -11.234  41.057  10.223 1.00 . A A . 919 PRO HA   1 1 
        2  4514 1 1 132 PRO HB2  H -13.899  41.604  10.253 1.00 . A A . 919 PRO HB2  1 1 
        2  4515 1 1 132 PRO HB3  H -12.679  42.760   9.679 1.00 . A A . 919 PRO HB3  1 1 
        2  4516 1 1 132 PRO HD2  H -12.845  40.546   6.494 1.00 . A A . 919 PRO HD2  1 1 
        2  4517 1 1 132 PRO HD3  H -12.005  42.079   6.818 1.00 . A A . 919 PRO HD3  1 1 
        2  4518 1 1 132 PRO HG2  H -14.459  40.955   8.111 1.00 . A A . 919 PRO HG2  1 1 
        2  4519 1 1 132 PRO HG3  H -14.016  42.642   7.806 1.00 . A A . 919 PRO HG3  1 1 
        2  4520 1 1 132 PRO N    N -11.593  40.544   8.199 1.00 . A A . 919 PRO N    1 1 
        2  4521 1 1 132 PRO O    O -13.389  38.694   9.585 1.00 . A A . 919 PRO O    1 1 
        2  4522 1 1 133 ILE C    C -14.232  37.987  12.368 1.00 . A A . 920 ILE C    1 1 
        2  4523 1 1 133 ILE CA   C -12.712  37.982  12.208 1.00 . A A . 920 ILE CA   1 1 
        2  4524 1 1 133 ILE CB   C -12.086  37.943  13.606 1.00 . A A . 920 ILE CB   1 1 
        2  4525 1 1 133 ILE CD1  C  -9.924  38.027  14.870 1.00 . A A . 920 ILE CD1  1 1 
        2  4526 1 1 133 ILE CG1  C -10.562  37.886  13.485 1.00 . A A . 920 ILE CG1  1 1 
        2  4527 1 1 133 ILE CG2  C -12.590  36.700  14.353 1.00 . A A . 920 ILE CG2  1 1 
        2  4528 1 1 133 ILE H    H -11.624  39.778  11.916 1.00 . A A . 920 ILE H    1 1 
        2  4529 1 1 133 ILE HA   H -12.416  37.095  11.669 1.00 . A A . 920 ILE HA   1 1 
        2  4530 1 1 133 ILE HB   H -12.372  38.831  14.152 1.00 . A A . 920 ILE HB   1 1 
        2  4531 1 1 133 ILE HD11 H -10.310  37.257  15.524 1.00 . A A . 920 ILE HD11 1 1 
        2  4532 1 1 133 ILE HD12 H -10.161  38.999  15.277 1.00 . A A . 920 ILE HD12 1 1 
        2  4533 1 1 133 ILE HD13 H  -8.853  37.923  14.786 1.00 . A A . 920 ILE HD13 1 1 
        2  4534 1 1 133 ILE HG12 H -10.267  36.946  13.043 1.00 . A A . 920 ILE HG12 1 1 
        2  4535 1 1 133 ILE HG13 H -10.231  38.701  12.863 1.00 . A A . 920 ILE HG13 1 1 
        2  4536 1 1 133 ILE HG21 H -13.629  36.836  14.617 1.00 . A A . 920 ILE HG21 1 1 
        2  4537 1 1 133 ILE HG22 H -12.010  36.554  15.251 1.00 . A A . 920 ILE HG22 1 1 
        2  4538 1 1 133 ILE HG23 H -12.492  35.834  13.716 1.00 . A A . 920 ILE HG23 1 1 
        2  4539 1 1 133 ILE N    N -12.251  39.164  11.477 1.00 . A A . 920 ILE N    1 1 
        2  4540 1 1 133 ILE O    O -14.869  36.934  12.379 1.00 . A A . 920 ILE O    1 1 
        2  4541 1 1 134 THR C    C -17.055  38.639  11.682 1.00 . A A . 921 THR C    1 1 
        2  4542 1 1 134 THR CA   C -16.230  39.317  12.774 1.00 . A A . 921 THR CA   1 1 
        2  4543 1 1 134 THR CB   C -16.593  40.803  12.837 1.00 . A A . 921 THR CB   1 1 
        2  4544 1 1 134 THR CG2  C -18.097  40.955  13.056 1.00 . A A . 921 THR CG2  1 1 
        2  4545 1 1 134 THR H    H -14.225  39.974  12.571 1.00 . A A . 921 THR H    1 1 
        2  4546 1 1 134 THR HA   H -16.477  38.866  13.724 1.00 . A A . 921 THR HA   1 1 
        2  4547 1 1 134 THR HB   H -16.319  41.280  11.908 1.00 . A A . 921 THR HB   1 1 
        2  4548 1 1 134 THR HG1  H -15.559  42.263  13.602 1.00 . A A . 921 THR HG1  1 1 
        2  4549 1 1 134 THR HG21 H -18.624  40.675  12.157 1.00 . A A . 921 THR HG21 1 1 
        2  4550 1 1 134 THR HG22 H -18.323  41.984  13.301 1.00 . A A . 921 THR HG22 1 1 
        2  4551 1 1 134 THR HG23 H -18.410  40.317  13.870 1.00 . A A . 921 THR HG23 1 1 
        2  4552 1 1 134 THR N    N -14.794  39.176  12.549 1.00 . A A . 921 THR N    1 1 
        2  4553 1 1 134 THR O    O -18.052  37.985  11.981 1.00 . A A . 921 THR O    1 1 
        2  4554 1 1 134 THR OG1  O -15.891  41.416  13.910 1.00 . A A . 921 THR OG1  1 1 
        2  4555 1 1 135 TYR C    C -17.074  36.703   9.186 1.00 . A A . 922 TYR C    1 1 
        2  4556 1 1 135 TYR CA   C -17.414  38.184   9.331 1.00 . A A . 922 TYR CA   1 1 
        2  4557 1 1 135 TYR CB   C -17.113  38.905   8.018 1.00 . A A . 922 TYR CB   1 1 
        2  4558 1 1 135 TYR CD1  C -18.503  40.823   8.887 1.00 . A A . 922 TYR CD1  1 1 
        2  4559 1 1 135 TYR CD2  C -18.649  40.244   6.537 1.00 . A A . 922 TYR CD2  1 1 
        2  4560 1 1 135 TYR CE1  C -19.431  41.854   8.689 1.00 . A A . 922 TYR CE1  1 1 
        2  4561 1 1 135 TYR CE2  C -19.576  41.275   6.340 1.00 . A A . 922 TYR CE2  1 1 
        2  4562 1 1 135 TYR CG   C -18.113  40.017   7.809 1.00 . A A . 922 TYR CG   1 1 
        2  4563 1 1 135 TYR CZ   C -19.966  42.080   7.417 1.00 . A A . 922 TYR CZ   1 1 
        2  4564 1 1 135 TYR H    H -15.869  39.333  10.222 1.00 . A A . 922 TYR H    1 1 
        2  4565 1 1 135 TYR HA   H -18.468  38.280   9.542 1.00 . A A . 922 TYR HA   1 1 
        2  4566 1 1 135 TYR HB2  H -16.117  39.319   8.054 1.00 . A A . 922 TYR HB2  1 1 
        2  4567 1 1 135 TYR HB3  H -17.182  38.204   7.199 1.00 . A A . 922 TYR HB3  1 1 
        2  4568 1 1 135 TYR HD1  H -18.092  40.649   9.870 1.00 . A A . 922 TYR HD1  1 1 
        2  4569 1 1 135 TYR HD2  H -18.350  39.623   5.706 1.00 . A A . 922 TYR HD2  1 1 
        2  4570 1 1 135 TYR HE1  H -19.731  42.476   9.519 1.00 . A A . 922 TYR HE1  1 1 
        2  4571 1 1 135 TYR HE2  H -19.989  41.449   5.358 1.00 . A A . 922 TYR HE2  1 1 
        2  4572 1 1 135 TYR HH   H -20.970  43.236   6.277 1.00 . A A . 922 TYR HH   1 1 
        2  4573 1 1 135 TYR N    N -16.662  38.797  10.424 1.00 . A A . 922 TYR N    1 1 
        2  4574 1 1 135 TYR O    O -17.613  36.024   8.312 1.00 . A A . 922 TYR O    1 1 
        2  4575 1 1 135 TYR OH   O -20.878  43.096   7.222 1.00 . A A . 922 TYR OH   1 1 
        2  4576 1 1 136 VAL C    C -15.970  34.129  11.335 1.00 . A A . 923 VAL C    1 1 
        2  4577 1 1 136 VAL CA   C -15.772  34.803   9.980 1.00 . A A . 923 VAL CA   1 1 
        2  4578 1 1 136 VAL CB   C -14.313  34.688   9.546 1.00 . A A . 923 VAL CB   1 1 
        2  4579 1 1 136 VAL CG1  C -13.961  33.243   9.223 1.00 . A A . 923 VAL CG1  1 1 
        2  4580 1 1 136 VAL CG2  C -14.070  35.567   8.318 1.00 . A A . 923 VAL CG2  1 1 
        2  4581 1 1 136 VAL H    H -15.772  36.797  10.709 1.00 . A A . 923 VAL H    1 1 
        2  4582 1 1 136 VAL HA   H -16.378  34.297   9.262 1.00 . A A . 923 VAL HA   1 1 
        2  4583 1 1 136 VAL HB   H -13.692  35.009  10.345 1.00 . A A . 923 VAL HB   1 1 
        2  4584 1 1 136 VAL HG11 H -14.441  32.950   8.306 1.00 . A A . 923 VAL HG11 1 1 
        2  4585 1 1 136 VAL HG12 H -14.287  32.599  10.026 1.00 . A A . 923 VAL HG12 1 1 
        2  4586 1 1 136 VAL HG13 H -12.893  33.163   9.105 1.00 . A A . 923 VAL HG13 1 1 
        2  4587 1 1 136 VAL HG21 H -13.648  36.511   8.628 1.00 . A A . 923 VAL HG21 1 1 
        2  4588 1 1 136 VAL HG22 H -15.007  35.741   7.809 1.00 . A A . 923 VAL HG22 1 1 
        2  4589 1 1 136 VAL HG23 H -13.385  35.069   7.648 1.00 . A A . 923 VAL HG23 1 1 
        2  4590 1 1 136 VAL N    N -16.176  36.208  10.038 1.00 . A A . 923 VAL N    1 1 
        2  4591 1 1 136 VAL O    O -15.816  34.753  12.385 1.00 . A A . 923 VAL O    1 1 
        2  4592 1 1 137 ASP C    C -15.230  31.231  12.775 1.00 . A A . 924 ASP C    1 1 
        2  4593 1 1 137 ASP CA   C -16.482  32.057  12.506 1.00 . A A . 924 ASP CA   1 1 
        2  4594 1 1 137 ASP CB   C -17.692  31.133  12.349 1.00 . A A . 924 ASP CB   1 1 
        2  4595 1 1 137 ASP CG   C -17.930  30.364  13.644 1.00 . A A . 924 ASP CG   1 1 
        2  4596 1 1 137 ASP H    H -16.351  32.397  10.423 1.00 . A A . 924 ASP H    1 1 
        2  4597 1 1 137 ASP HA   H -16.652  32.726  13.337 1.00 . A A . 924 ASP HA   1 1 
        2  4598 1 1 137 ASP HB2  H -18.566  31.723  12.116 1.00 . A A . 924 ASP HB2  1 1 
        2  4599 1 1 137 ASP HB3  H -17.508  30.434  11.547 1.00 . A A . 924 ASP HB3  1 1 
        2  4600 1 1 137 ASP N    N -16.287  32.842  11.294 1.00 . A A . 924 ASP N    1 1 
        2  4601 1 1 137 ASP O    O -14.822  30.427  11.940 1.00 . A A . 924 ASP O    1 1 
        2  4602 1 1 137 ASP OD1  O -17.103  30.471  14.535 1.00 . A A . 924 ASP OD1  1 1 
        2  4603 1 1 137 ASP OD2  O -18.936  29.677  13.725 1.00 . A A . 924 ASP OD2  1 1 
        2  4604 1 1 138 VAL C    C -13.771  29.289  14.785 1.00 . A A . 925 VAL C    1 1 
        2  4605 1 1 138 VAL CA   C -13.409  30.677  14.270 1.00 . A A . 925 VAL CA   1 1 
        2  4606 1 1 138 VAL CB   C -12.612  31.428  15.338 1.00 . A A . 925 VAL CB   1 1 
        2  4607 1 1 138 VAL CG1  C -11.382  30.610  15.727 1.00 . A A . 925 VAL CG1  1 1 
        2  4608 1 1 138 VAL CG2  C -12.166  32.784  14.784 1.00 . A A . 925 VAL CG2  1 1 
        2  4609 1 1 138 VAL H    H -14.977  32.067  14.581 1.00 . A A . 925 VAL H    1 1 
        2  4610 1 1 138 VAL HA   H -12.800  30.578  13.384 1.00 . A A . 925 VAL HA   1 1 
        2  4611 1 1 138 VAL HB   H -13.233  31.580  16.209 1.00 . A A . 925 VAL HB   1 1 
        2  4612 1 1 138 VAL HG11 H -10.706  31.225  16.302 1.00 . A A . 925 VAL HG11 1 1 
        2  4613 1 1 138 VAL HG12 H -10.882  30.263  14.834 1.00 . A A . 925 VAL HG12 1 1 
        2  4614 1 1 138 VAL HG13 H -11.688  29.761  16.320 1.00 . A A . 925 VAL HG13 1 1 
        2  4615 1 1 138 VAL HG21 H -11.453  33.232  15.460 1.00 . A A . 925 VAL HG21 1 1 
        2  4616 1 1 138 VAL HG22 H -13.024  33.433  14.685 1.00 . A A . 925 VAL HG22 1 1 
        2  4617 1 1 138 VAL HG23 H -11.707  32.644  13.816 1.00 . A A . 925 VAL HG23 1 1 
        2  4618 1 1 138 VAL N    N -14.616  31.426  13.936 1.00 . A A . 925 VAL N    1 1 
        2  4619 1 1 138 VAL O    O -14.425  29.148  15.818 1.00 . A A . 925 VAL O    1 1 
        2  4620 1 1 139 ILE C    C -12.663  26.414  15.518 1.00 . A A . 926 ILE C    1 1 
        2  4621 1 1 139 ILE CA   C -13.628  26.887  14.433 1.00 . A A . 926 ILE CA   1 1 
        2  4622 1 1 139 ILE CB   C -13.502  25.974  13.210 1.00 . A A . 926 ILE CB   1 1 
        2  4623 1 1 139 ILE CD1  C -15.882  26.561  12.567 1.00 . A A . 926 ILE CD1  1 1 
        2  4624 1 1 139 ILE CG1  C -14.426  26.476  12.087 1.00 . A A . 926 ILE CG1  1 1 
        2  4625 1 1 139 ILE CG2  C -13.869  24.537  13.589 1.00 . A A . 926 ILE CG2  1 1 
        2  4626 1 1 139 ILE H    H -12.830  28.439  13.236 1.00 . A A . 926 ILE H    1 1 
        2  4627 1 1 139 ILE HA   H -14.635  26.827  14.815 1.00 . A A . 926 ILE HA   1 1 
        2  4628 1 1 139 ILE HB   H -12.479  25.995  12.862 1.00 . A A . 926 ILE HB   1 1 
        2  4629 1 1 139 ILE HD11 H -16.095  25.752  13.247 1.00 . A A . 926 ILE HD11 1 1 
        2  4630 1 1 139 ILE HD12 H -16.544  26.495  11.716 1.00 . A A . 926 ILE HD12 1 1 
        2  4631 1 1 139 ILE HD13 H -16.039  27.504  13.069 1.00 . A A . 926 ILE HD13 1 1 
        2  4632 1 1 139 ILE HG12 H -14.098  27.455  11.772 1.00 . A A . 926 ILE HG12 1 1 
        2  4633 1 1 139 ILE HG13 H -14.367  25.796  11.248 1.00 . A A . 926 ILE HG13 1 1 
        2  4634 1 1 139 ILE HG21 H -13.122  24.142  14.262 1.00 . A A . 926 ILE HG21 1 1 
        2  4635 1 1 139 ILE HG22 H -13.909  23.929  12.697 1.00 . A A . 926 ILE HG22 1 1 
        2  4636 1 1 139 ILE HG23 H -14.832  24.528  14.076 1.00 . A A . 926 ILE HG23 1 1 
        2  4637 1 1 139 ILE N    N -13.343  28.265  14.050 1.00 . A A . 926 ILE N    1 1 
        2  4638 1 1 139 ILE O    O -13.075  25.832  16.520 1.00 . A A . 926 ILE O    1 1 
        2  4639 1 1 140 LYS C    C  -9.237  27.290  16.329 1.00 . A A . 927 LYS C    1 1 
        2  4640 1 1 140 LYS CA   C -10.354  26.253  16.260 1.00 . A A . 927 LYS CA   1 1 
        2  4641 1 1 140 LYS CB   C  -9.774  24.898  15.847 1.00 . A A . 927 LYS CB   1 1 
        2  4642 1 1 140 LYS CD   C  -8.167  23.073  16.510 1.00 . A A . 927 LYS CD   1 1 
        2  4643 1 1 140 LYS CE   C  -9.150  21.898  16.485 1.00 . A A . 927 LYS CE   1 1 
        2  4644 1 1 140 LYS CG   C  -8.875  24.358  16.966 1.00 . A A . 927 LYS CG   1 1 
        2  4645 1 1 140 LYS H    H -11.105  27.126  14.481 1.00 . A A . 927 LYS H    1 1 
        2  4646 1 1 140 LYS HA   H -10.806  26.156  17.236 1.00 . A A . 927 LYS HA   1 1 
        2  4647 1 1 140 LYS HB2  H -10.583  24.210  15.665 1.00 . A A . 927 LYS HB2  1 1 
        2  4648 1 1 140 LYS HB3  H  -9.191  25.016  14.945 1.00 . A A . 927 LYS HB3  1 1 
        2  4649 1 1 140 LYS HD2  H  -7.761  23.222  15.519 1.00 . A A . 927 LYS HD2  1 1 
        2  4650 1 1 140 LYS HD3  H  -7.361  22.848  17.195 1.00 . A A . 927 LYS HD3  1 1 
        2  4651 1 1 140 LYS HE2  H  -9.662  21.834  17.433 1.00 . A A . 927 LYS HE2  1 1 
        2  4652 1 1 140 LYS HE3  H  -9.871  22.044  15.696 1.00 . A A . 927 LYS HE3  1 1 
        2  4653 1 1 140 LYS HG2  H  -8.135  25.102  17.222 1.00 . A A . 927 LYS HG2  1 1 
        2  4654 1 1 140 LYS HG3  H  -9.478  24.141  17.835 1.00 . A A . 927 LYS HG3  1 1 
        2  4655 1 1 140 LYS HZ1  H  -8.867  20.098  15.476 1.00 . A A . 927 LYS HZ1  1 1 
        2  4656 1 1 140 LYS HZ2  H  -8.388  20.063  17.107 1.00 . A A . 927 LYS HZ2  1 1 
        2  4657 1 1 140 LYS HZ3  H  -7.426  20.857  15.952 1.00 . A A . 927 LYS HZ3  1 1 
        2  4658 1 1 140 LYS N    N -11.375  26.663  15.302 1.00 . A A . 927 LYS N    1 1 
        2  4659 1 1 140 LYS NZ   N  -8.401  20.634  16.236 1.00 . A A . 927 LYS NZ   1 1 
        2  4660 1 1 140 LYS O    O  -8.740  27.749  15.301 1.00 . A A . 927 LYS O    1 1 
        2  4661 1 1 141 ARG C    C  -6.428  28.039  17.342 1.00 . A A . 928 ARG C    1 1 
        2  4662 1 1 141 ARG CA   C  -7.786  28.636  17.736 1.00 . A A . 928 ARG CA   1 1 
        2  4663 1 1 141 ARG CB   C  -7.765  29.072  19.209 1.00 . A A . 928 ARG CB   1 1 
        2  4664 1 1 141 ARG CD   C  -7.452  28.310  21.569 1.00 . A A . 928 ARG CD   1 1 
        2  4665 1 1 141 ARG CG   C  -7.506  27.858  20.108 1.00 . A A . 928 ARG CG   1 1 
        2  4666 1 1 141 ARG CZ   C  -9.003  30.123  22.124 1.00 . A A . 928 ARG CZ   1 1 
        2  4667 1 1 141 ARG H    H  -9.278  27.254  18.331 1.00 . A A . 928 ARG H    1 1 
        2  4668 1 1 141 ARG HA   H  -7.998  29.494  17.118 1.00 . A A . 928 ARG HA   1 1 
        2  4669 1 1 141 ARG HB2  H  -6.985  29.802  19.361 1.00 . A A . 928 ARG HB2  1 1 
        2  4670 1 1 141 ARG HB3  H  -8.718  29.507  19.466 1.00 . A A . 928 ARG HB3  1 1 
        2  4671 1 1 141 ARG HD2  H  -7.183  27.466  22.189 1.00 . A A . 928 ARG HD2  1 1 
        2  4672 1 1 141 ARG HD3  H  -6.705  29.080  21.680 1.00 . A A . 928 ARG HD3  1 1 
        2  4673 1 1 141 ARG HE   H  -9.470  28.177  22.200 1.00 . A A . 928 ARG HE   1 1 
        2  4674 1 1 141 ARG HG2  H  -8.303  27.141  19.982 1.00 . A A . 928 ARG HG2  1 1 
        2  4675 1 1 141 ARG HG3  H  -6.565  27.402  19.842 1.00 . A A . 928 ARG HG3  1 1 
        2  4676 1 1 141 ARG HH11 H  -7.199  30.723  21.487 1.00 . A A . 928 ARG HH11 1 1 
        2  4677 1 1 141 ARG HH12 H  -8.294  31.985  21.932 1.00 . A A . 928 ARG HH12 1 1 
        2  4678 1 1 141 ARG HH21 H -10.880  29.844  22.762 1.00 . A A . 928 ARG HH21 1 1 
        2  4679 1 1 141 ARG HH22 H -10.365  31.493  22.646 1.00 . A A . 928 ARG HH22 1 1 
        2  4680 1 1 141 ARG N    N  -8.846  27.653  17.547 1.00 . A A . 928 ARG N    1 1 
        2  4681 1 1 141 ARG NE   N  -8.758  28.817  21.993 1.00 . A A . 928 ARG NE   1 1 
        2  4682 1 1 141 ARG NH1  N  -8.094  31.012  21.823 1.00 . A A . 928 ARG NH1  1 1 
        2  4683 1 1 141 ARG NH2  N -10.175  30.517  22.543 1.00 . A A . 928 ARG NH2  1 1 
        2  4684 1 1 141 ARG O    O  -6.222  26.834  17.470 1.00 . A A . 928 ARG O    1 1 
        2  4685 1 1 142 PRO C    C  -3.297  27.957  17.679 1.00 . A A . 929 PRO C    1 1 
        2  4686 1 1 142 PRO CA   C  -4.147  28.352  16.473 1.00 . A A . 929 PRO CA   1 1 
        2  4687 1 1 142 PRO CB   C  -3.533  29.541  15.734 1.00 . A A . 929 PRO CB   1 1 
        2  4688 1 1 142 PRO CD   C  -5.622  30.304  16.664 1.00 . A A . 929 PRO CD   1 1 
        2  4689 1 1 142 PRO CG   C  -4.200  30.739  16.318 1.00 . A A . 929 PRO CG   1 1 
        2  4690 1 1 142 PRO HA   H  -4.240  27.518  15.797 1.00 . A A . 929 PRO HA   1 1 
        2  4691 1 1 142 PRO HB2  H  -2.465  29.578  15.905 1.00 . A A . 929 PRO HB2  1 1 
        2  4692 1 1 142 PRO HB3  H  -3.745  29.478  14.679 1.00 . A A . 929 PRO HB3  1 1 
        2  4693 1 1 142 PRO HD2  H  -5.958  30.799  17.563 1.00 . A A . 929 PRO HD2  1 1 
        2  4694 1 1 142 PRO HD3  H  -6.292  30.506  15.844 1.00 . A A . 929 PRO HD3  1 1 
        2  4695 1 1 142 PRO HG2  H  -3.674  31.057  17.209 1.00 . A A . 929 PRO HG2  1 1 
        2  4696 1 1 142 PRO HG3  H  -4.229  31.539  15.596 1.00 . A A . 929 PRO HG3  1 1 
        2  4697 1 1 142 PRO N    N  -5.499  28.846  16.874 1.00 . A A . 929 PRO N    1 1 
        2  4698 1 1 142 PRO O    O  -3.478  28.480  18.779 1.00 . A A . 929 PRO O    1 1 
        2  4699 1 1 143 LEU C    C  -0.129  26.190  17.986 1.00 . A A . 930 LEU C    1 1 
        2  4700 1 1 143 LEU CA   C  -1.498  26.572  18.538 1.00 . A A . 930 LEU CA   1 1 
        2  4701 1 1 143 LEU CB   C  -2.123  25.365  19.242 1.00 . A A . 930 LEU CB   1 1 
        2  4702 1 1 143 LEU CD1  C  -2.612  26.438  21.461 1.00 . A A . 930 LEU CD1  1 1 
        2  4703 1 1 143 LEU CD2  C  -2.025  24.013  21.342 1.00 . A A . 930 LEU CD2  1 1 
        2  4704 1 1 143 LEU CG   C  -1.763  25.390  20.731 1.00 . A A . 930 LEU CG   1 1 
        2  4705 1 1 143 LEU H    H  -2.270  26.648  16.566 1.00 . A A . 930 LEU H    1 1 
        2  4706 1 1 143 LEU HA   H  -1.374  27.370  19.254 1.00 . A A . 930 LEU HA   1 1 
        2  4707 1 1 143 LEU HB2  H  -3.198  25.395  19.126 1.00 . A A . 930 LEU HB2  1 1 
        2  4708 1 1 143 LEU HB3  H  -1.742  24.455  18.799 1.00 . A A . 930 LEU HB3  1 1 
        2  4709 1 1 143 LEU HD11 H  -1.972  27.058  22.072 1.00 . A A . 930 LEU HD11 1 1 
        2  4710 1 1 143 LEU HD12 H  -3.333  25.939  22.091 1.00 . A A . 930 LEU HD12 1 1 
        2  4711 1 1 143 LEU HD13 H  -3.129  27.055  20.743 1.00 . A A . 930 LEU HD13 1 1 
        2  4712 1 1 143 LEU HD21 H  -3.014  23.678  21.066 1.00 . A A . 930 LEU HD21 1 1 
        2  4713 1 1 143 LEU HD22 H  -1.955  24.077  22.418 1.00 . A A . 930 LEU HD22 1 1 
        2  4714 1 1 143 LEU HD23 H  -1.291  23.310  20.975 1.00 . A A . 930 LEU HD23 1 1 
        2  4715 1 1 143 LEU HG   H  -0.717  25.640  20.842 1.00 . A A . 930 LEU HG   1 1 
        2  4716 1 1 143 LEU N    N  -2.369  27.030  17.463 1.00 . A A . 930 LEU N    1 1 
        2  4717 1 1 143 LEU O    O  -0.090  25.520  16.966 1.00 . A A . 930 LEU O    1 1 
        2  4718 1 1 143 LEU OXT  O   0.861  26.571  18.590 1.00 . A A . 930 LEU OXT  1 1 
        3  4719 1 1   1 GLN C    C  22.291  11.231   6.944 1.00 . A A . 788 GLN C    1 1 
        3  4720 1 1   1 GLN CA   C  22.462  11.347   8.456 1.00 . A A . 788 GLN CA   1 1 
        3  4721 1 1   1 GLN CB   C  21.103  11.596   9.116 1.00 . A A . 788 GLN CB   1 1 
        3  4722 1 1   1 GLN CD   C  19.962  12.264  11.239 1.00 . A A . 788 GLN CD   1 1 
        3  4723 1 1   1 GLN CG   C  21.311  12.064  10.557 1.00 . A A . 788 GLN CG   1 1 
        3  4724 1 1   1 GLN H1   H  22.920  13.379   8.492 1.00 . A A . 788 GLN H1   1 1 
        3  4725 1 1   1 GLN H2   H  24.261  12.371   8.228 1.00 . A A . 788 GLN H2   1 1 
        3  4726 1 1   1 GLN H3   H  23.584  12.497   9.781 1.00 . A A . 788 GLN H3   1 1 
        3  4727 1 1   1 GLN HA   H  22.887  10.432   8.840 1.00 . A A . 788 GLN HA   1 1 
        3  4728 1 1   1 GLN HB2  H  20.568  12.355   8.564 1.00 . A A . 788 GLN HB2  1 1 
        3  4729 1 1   1 GLN HB3  H  20.531  10.680   9.116 1.00 . A A . 788 GLN HB3  1 1 
        3  4730 1 1   1 GLN HE21 H  20.559  11.504  12.974 1.00 . A A . 788 GLN HE21 1 1 
        3  4731 1 1   1 GLN HE22 H  18.945  12.026  12.929 1.00 . A A . 788 GLN HE22 1 1 
        3  4732 1 1   1 GLN HG2  H  21.880  11.320  11.097 1.00 . A A . 788 GLN HG2  1 1 
        3  4733 1 1   1 GLN HG3  H  21.851  12.999  10.557 1.00 . A A . 788 GLN HG3  1 1 
        3  4734 1 1   1 GLN N    N  23.376  12.485   8.763 1.00 . A A . 788 GLN N    1 1 
        3  4735 1 1   1 GLN NE2  N  19.809  11.901  12.483 1.00 . A A . 788 GLN NE2  1 1 
        3  4736 1 1   1 GLN O    O  22.881  11.998   6.183 1.00 . A A . 788 GLN O    1 1 
        3  4737 1 1   1 GLN OE1  O  19.021  12.764  10.622 1.00 . A A . 788 GLN OE1  1 1 
        3  4738 1 1   2 HIS C    C  22.548   9.796   4.358 1.00 . A A . 789 HIS C    1 1 
        3  4739 1 1   2 HIS CA   C  21.238  10.068   5.094 1.00 . A A . 789 HIS CA   1 1 
        3  4740 1 1   2 HIS CB   C  20.562  11.303   4.495 1.00 . A A . 789 HIS CB   1 1 
        3  4741 1 1   2 HIS CD2  C  18.550  10.757   2.894 1.00 . A A . 789 HIS CD2  1 1 
        3  4742 1 1   2 HIS CE1  C  19.685  10.357   1.091 1.00 . A A . 789 HIS CE1  1 1 
        3  4743 1 1   2 HIS CG   C  19.876  10.925   3.212 1.00 . A A . 789 HIS CG   1 1 
        3  4744 1 1   2 HIS H    H  21.034   9.689   7.169 1.00 . A A . 789 HIS H    1 1 
        3  4745 1 1   2 HIS HA   H  20.584   9.218   4.967 1.00 . A A . 789 HIS HA   1 1 
        3  4746 1 1   2 HIS HB2  H  19.833  11.686   5.195 1.00 . A A . 789 HIS HB2  1 1 
        3  4747 1 1   2 HIS HB3  H  21.305  12.060   4.297 1.00 . A A . 789 HIS HB3  1 1 
        3  4748 1 1   2 HIS HD1  H  21.553  10.698   1.938 1.00 . A A . 789 HIS HD1  1 1 
        3  4749 1 1   2 HIS HD2  H  17.725  10.885   3.578 1.00 . A A . 789 HIS HD2  1 1 
        3  4750 1 1   2 HIS HE1  H  19.945  10.106   0.074 1.00 . A A . 789 HIS HE1  1 1 
        3  4751 1 1   2 HIS HE2  H  17.607  10.215   1.058 1.00 . A A . 789 HIS HE2  1 1 
        3  4752 1 1   2 HIS N    N  21.479  10.270   6.518 1.00 . A A . 789 HIS N    1 1 
        3  4753 1 1   2 HIS ND1  N  20.581  10.664   2.047 1.00 . A A . 789 HIS ND1  1 1 
        3  4754 1 1   2 HIS NE2  N  18.432  10.399   1.554 1.00 . A A . 789 HIS NE2  1 1 
        3  4755 1 1   2 HIS O    O  22.984  10.596   3.530 1.00 . A A . 789 HIS O    1 1 
        3  4756 1 1   3 MET C    C  24.216   8.045   2.540 1.00 . A A . 790 MET C    1 1 
        3  4757 1 1   3 MET CA   C  24.431   8.300   4.028 1.00 . A A . 790 MET CA   1 1 
        3  4758 1 1   3 MET CB   C  25.009   7.043   4.684 1.00 . A A . 790 MET CB   1 1 
        3  4759 1 1   3 MET CE   C  26.498   8.658   8.173 1.00 . A A . 790 MET CE   1 1 
        3  4760 1 1   3 MET CG   C  25.262   7.301   6.173 1.00 . A A . 790 MET CG   1 1 
        3  4761 1 1   3 MET H    H  22.779   8.063   5.335 1.00 . A A . 790 MET H    1 1 
        3  4762 1 1   3 MET HA   H  25.133   9.112   4.145 1.00 . A A . 790 MET HA   1 1 
        3  4763 1 1   3 MET HB2  H  24.308   6.228   4.575 1.00 . A A . 790 MET HB2  1 1 
        3  4764 1 1   3 MET HB3  H  25.939   6.782   4.203 1.00 . A A . 790 MET HB3  1 1 
        3  4765 1 1   3 MET HE1  H  26.932   9.593   8.498 1.00 . A A . 790 MET HE1  1 1 
        3  4766 1 1   3 MET HE2  H  27.067   7.838   8.581 1.00 . A A . 790 MET HE2  1 1 
        3  4767 1 1   3 MET HE3  H  25.475   8.590   8.516 1.00 . A A . 790 MET HE3  1 1 
        3  4768 1 1   3 MET HG2  H  24.347   7.633   6.639 1.00 . A A . 790 MET HG2  1 1 
        3  4769 1 1   3 MET HG3  H  25.595   6.388   6.643 1.00 . A A . 790 MET HG3  1 1 
        3  4770 1 1   3 MET N    N  23.171   8.662   4.666 1.00 . A A . 790 MET N    1 1 
        3  4771 1 1   3 MET O    O  23.182   7.510   2.135 1.00 . A A . 790 MET O    1 1 
        3  4772 1 1   3 MET SD   S  26.532   8.578   6.365 1.00 . A A . 790 MET SD   1 1 
        3  4773 1 1   4 SER C    C  26.473   8.022  -0.323 1.00 . A A . 791 SER C    1 1 
        3  4774 1 1   4 SER CA   C  25.094   8.254   0.286 1.00 . A A . 791 SER CA   1 1 
        3  4775 1 1   4 SER CB   C  24.453   9.487  -0.354 1.00 . A A . 791 SER CB   1 1 
        3  4776 1 1   4 SER H    H  25.991   8.864   2.108 1.00 . A A . 791 SER H    1 1 
        3  4777 1 1   4 SER HA   H  24.473   7.395   0.085 1.00 . A A . 791 SER HA   1 1 
        3  4778 1 1   4 SER HB2  H  23.463   9.627   0.045 1.00 . A A . 791 SER HB2  1 1 
        3  4779 1 1   4 SER HB3  H  25.056  10.359  -0.133 1.00 . A A . 791 SER HB3  1 1 
        3  4780 1 1   4 SER HG   H  23.969   8.438  -1.920 1.00 . A A . 791 SER HG   1 1 
        3  4781 1 1   4 SER N    N  25.192   8.438   1.730 1.00 . A A . 791 SER N    1 1 
        3  4782 1 1   4 SER O    O  27.479   8.520   0.184 1.00 . A A . 791 SER O    1 1 
        3  4783 1 1   4 SER OG   O  24.370   9.297  -1.759 1.00 . A A . 791 SER OG   1 1 
        3  4784 1 1   5 GLY C    C  28.377   5.667  -1.569 1.00 . A A . 792 GLY C    1 1 
        3  4785 1 1   5 GLY CA   C  27.771   6.967  -2.085 1.00 . A A . 792 GLY CA   1 1 
        3  4786 1 1   5 GLY H    H  25.677   6.892  -1.769 1.00 . A A . 792 GLY H    1 1 
        3  4787 1 1   5 GLY HA2  H  27.592   6.880  -3.148 1.00 . A A . 792 GLY HA2  1 1 
        3  4788 1 1   5 GLY HA3  H  28.465   7.774  -1.907 1.00 . A A . 792 GLY HA3  1 1 
        3  4789 1 1   5 GLY N    N  26.511   7.263  -1.412 1.00 . A A . 792 GLY N    1 1 
        3  4790 1 1   5 GLY O    O  29.364   5.173  -2.118 1.00 . A A . 792 GLY O    1 1 
        3  4791 1 1   6 SER C    C  27.131   2.846   0.163 1.00 . A A . 793 SER C    1 1 
        3  4792 1 1   6 SER CA   C  28.263   3.864   0.064 1.00 . A A . 793 SER CA   1 1 
        3  4793 1 1   6 SER CB   C  28.840   4.125   1.456 1.00 . A A . 793 SER CB   1 1 
        3  4794 1 1   6 SER H    H  26.994   5.553  -0.126 1.00 . A A . 793 SER H    1 1 
        3  4795 1 1   6 SER HA   H  29.042   3.460  -0.565 1.00 . A A . 793 SER HA   1 1 
        3  4796 1 1   6 SER HB2  H  28.085   4.568   2.083 1.00 . A A . 793 SER HB2  1 1 
        3  4797 1 1   6 SER HB3  H  29.162   3.188   1.892 1.00 . A A . 793 SER HB3  1 1 
        3  4798 1 1   6 SER HG   H  29.935   5.592   2.118 1.00 . A A . 793 SER HG   1 1 
        3  4799 1 1   6 SER N    N  27.778   5.114  -0.517 1.00 . A A . 793 SER N    1 1 
        3  4800 1 1   6 SER O    O  25.985   3.204   0.434 1.00 . A A . 793 SER O    1 1 
        3  4801 1 1   6 SER OG   O  29.942   5.016   1.348 1.00 . A A . 793 SER OG   1 1 
        3  4802 1 1   7 GLU C    C  27.008  -0.683   0.781 1.00 . A A . 794 GLU C    1 1 
        3  4803 1 1   7 GLU CA   C  26.465   0.515   0.006 1.00 . A A . 794 GLU CA   1 1 
        3  4804 1 1   7 GLU CB   C  26.075   0.078  -1.407 1.00 . A A . 794 GLU CB   1 1 
        3  4805 1 1   7 GLU CD   C  25.021   0.830  -3.549 1.00 . A A . 794 GLU CD   1 1 
        3  4806 1 1   7 GLU CG   C  25.370   1.235  -2.122 1.00 . A A . 794 GLU CG   1 1 
        3  4807 1 1   7 GLU H    H  28.390   1.352  -0.272 1.00 . A A . 794 GLU H    1 1 
        3  4808 1 1   7 GLU HA   H  25.584   0.887   0.510 1.00 . A A . 794 GLU HA   1 1 
        3  4809 1 1   7 GLU HB2  H  26.964  -0.196  -1.957 1.00 . A A . 794 GLU HB2  1 1 
        3  4810 1 1   7 GLU HB3  H  25.409  -0.768  -1.354 1.00 . A A . 794 GLU HB3  1 1 
        3  4811 1 1   7 GLU HG2  H  24.466   1.487  -1.588 1.00 . A A . 794 GLU HG2  1 1 
        3  4812 1 1   7 GLU HG3  H  26.024   2.094  -2.144 1.00 . A A . 794 GLU HG3  1 1 
        3  4813 1 1   7 GLU N    N  27.461   1.578  -0.060 1.00 . A A . 794 GLU N    1 1 
        3  4814 1 1   7 GLU O    O  28.202  -0.978   0.720 1.00 . A A . 794 GLU O    1 1 
        3  4815 1 1   7 GLU OE1  O  25.435  -0.242  -3.958 1.00 . A A . 794 GLU OE1  1 1 
        3  4816 1 1   7 GLU OE2  O  24.346   1.599  -4.214 1.00 . A A . 794 GLU OE2  1 1 
        3  4817 1 1   8 MET C    C  25.582  -3.694   1.984 1.00 . A A . 795 MET C    1 1 
        3  4818 1 1   8 MET CA   C  26.525  -2.530   2.288 1.00 . A A . 795 MET CA   1 1 
        3  4819 1 1   8 MET CB   C  26.482  -2.209   3.784 1.00 . A A . 795 MET CB   1 1 
        3  4820 1 1   8 MET CE   C  29.488  -1.404   4.600 1.00 . A A . 795 MET CE   1 1 
        3  4821 1 1   8 MET CG   C  26.901  -0.754   4.019 1.00 . A A . 795 MET CG   1 1 
        3  4822 1 1   8 MET H    H  25.186  -1.082   1.512 1.00 . A A . 795 MET H    1 1 
        3  4823 1 1   8 MET HA   H  27.532  -2.814   2.016 1.00 . A A . 795 MET HA   1 1 
        3  4824 1 1   8 MET HB2  H  25.482  -2.363   4.158 1.00 . A A . 795 MET HB2  1 1 
        3  4825 1 1   8 MET HB3  H  27.168  -2.864   4.305 1.00 . A A . 795 MET HB3  1 1 
        3  4826 1 1   8 MET HE1  H  29.039  -1.257   5.572 1.00 . A A . 795 MET HE1  1 1 
        3  4827 1 1   8 MET HE2  H  30.505  -1.051   4.624 1.00 . A A . 795 MET HE2  1 1 
        3  4828 1 1   8 MET HE3  H  29.479  -2.454   4.345 1.00 . A A . 795 MET HE3  1 1 
        3  4829 1 1   8 MET HG2  H  26.204  -0.094   3.527 1.00 . A A . 795 MET HG2  1 1 
        3  4830 1 1   8 MET HG3  H  26.897  -0.548   5.078 1.00 . A A . 795 MET HG3  1 1 
        3  4831 1 1   8 MET N    N  26.125  -1.366   1.505 1.00 . A A . 795 MET N    1 1 
        3  4832 1 1   8 MET O    O  24.509  -3.488   1.417 1.00 . A A . 795 MET O    1 1 
        3  4833 1 1   8 MET SD   S  28.563  -0.474   3.352 1.00 . A A . 795 MET SD   1 1 
        3  4834 1 1   9 ARG C    C  24.969  -6.908   3.391 1.00 . A A . 796 ARG C    1 1 
        3  4835 1 1   9 ARG CA   C  25.152  -6.088   2.109 1.00 . A A . 796 ARG CA   1 1 
        3  4836 1 1   9 ARG CB   C  25.796  -6.975   1.043 1.00 . A A . 796 ARG CB   1 1 
        3  4837 1 1   9 ARG CD   C  26.513  -7.106  -1.340 1.00 . A A . 796 ARG CD   1 1 
        3  4838 1 1   9 ARG CG   C  25.995  -6.175  -0.242 1.00 . A A . 796 ARG CG   1 1 
        3  4839 1 1   9 ARG CZ   C  25.727  -9.034  -2.588 1.00 . A A . 796 ARG CZ   1 1 
        3  4840 1 1   9 ARG H    H  26.846  -5.011   2.815 1.00 . A A . 796 ARG H    1 1 
        3  4841 1 1   9 ARG HA   H  24.197  -5.765   1.742 1.00 . A A . 796 ARG HA   1 1 
        3  4842 1 1   9 ARG HB2  H  26.747  -7.331   1.397 1.00 . A A . 796 ARG HB2  1 1 
        3  4843 1 1   9 ARG HB3  H  25.152  -7.817   0.842 1.00 . A A . 796 ARG HB3  1 1 
        3  4844 1 1   9 ARG HD2  H  26.815  -6.521  -2.192 1.00 . A A . 796 ARG HD2  1 1 
        3  4845 1 1   9 ARG HD3  H  27.363  -7.660  -0.964 1.00 . A A . 796 ARG HD3  1 1 
        3  4846 1 1   9 ARG HE   H  24.562  -7.935  -1.385 1.00 . A A . 796 ARG HE   1 1 
        3  4847 1 1   9 ARG HG2  H  25.054  -5.743  -0.547 1.00 . A A . 796 ARG HG2  1 1 
        3  4848 1 1   9 ARG HG3  H  26.715  -5.389  -0.071 1.00 . A A . 796 ARG HG3  1 1 
        3  4849 1 1   9 ARG HH11 H  27.660  -8.556  -2.796 1.00 . A A . 796 ARG HH11 1 1 
        3  4850 1 1   9 ARG HH12 H  27.126  -9.931  -3.703 1.00 . A A . 796 ARG HH12 1 1 
        3  4851 1 1   9 ARG HH21 H  23.854  -9.741  -2.572 1.00 . A A . 796 ARG HH21 1 1 
        3  4852 1 1   9 ARG HH22 H  24.973 -10.602  -3.576 1.00 . A A . 796 ARG HH22 1 1 
        3  4853 1 1   9 ARG N    N  25.983  -4.908   2.358 1.00 . A A . 796 ARG N    1 1 
        3  4854 1 1   9 ARG NE   N  25.469  -8.041  -1.743 1.00 . A A . 796 ARG NE   1 1 
        3  4855 1 1   9 ARG NH1  N  26.931  -9.186  -3.066 1.00 . A A . 796 ARG NH1  1 1 
        3  4856 1 1   9 ARG NH2  N  24.776  -9.856  -2.940 1.00 . A A . 796 ARG NH2  1 1 
        3  4857 1 1   9 ARG O    O  25.856  -7.685   3.747 1.00 . A A . 796 ARG O    1 1 
        3  4858 1 1  10 PRO C    C  23.334  -9.005   5.091 1.00 . A A . 797 PRO C    1 1 
        3  4859 1 1  10 PRO CA   C  23.654  -7.540   5.360 1.00 . A A . 797 PRO CA   1 1 
        3  4860 1 1  10 PRO CB   C  22.468  -6.839   6.020 1.00 . A A . 797 PRO CB   1 1 
        3  4861 1 1  10 PRO CD   C  22.718  -5.890   3.800 1.00 . A A . 797 PRO CD   1 1 
        3  4862 1 1  10 PRO CG   C  21.709  -6.205   4.906 1.00 . A A . 797 PRO CG   1 1 
        3  4863 1 1  10 PRO HA   H  24.519  -7.460   5.999 1.00 . A A . 797 PRO HA   1 1 
        3  4864 1 1  10 PRO HB2  H  21.847  -7.565   6.529 1.00 . A A . 797 PRO HB2  1 1 
        3  4865 1 1  10 PRO HB3  H  22.812  -6.088   6.709 1.00 . A A . 797 PRO HB3  1 1 
        3  4866 1 1  10 PRO HD2  H  22.288  -6.135   2.840 1.00 . A A . 797 PRO HD2  1 1 
        3  4867 1 1  10 PRO HD3  H  23.014  -4.855   3.836 1.00 . A A . 797 PRO HD3  1 1 
        3  4868 1 1  10 PRO HG2  H  20.954  -6.886   4.541 1.00 . A A . 797 PRO HG2  1 1 
        3  4869 1 1  10 PRO HG3  H  21.249  -5.291   5.246 1.00 . A A . 797 PRO HG3  1 1 
        3  4870 1 1  10 PRO N    N  23.869  -6.769   4.102 1.00 . A A . 797 PRO N    1 1 
        3  4871 1 1  10 PRO O    O  22.576  -9.323   4.176 1.00 . A A . 797 PRO O    1 1 
        3  4872 1 1  11 ALA C    C  23.527 -11.981   7.093 1.00 . A A . 798 ALA C    1 1 
        3  4873 1 1  11 ALA CA   C  23.674 -11.322   5.724 1.00 . A A . 798 ALA CA   1 1 
        3  4874 1 1  11 ALA CB   C  24.839 -11.962   4.959 1.00 . A A . 798 ALA CB   1 1 
        3  4875 1 1  11 ALA H    H  24.518  -9.608   6.605 1.00 . A A . 798 ALA H    1 1 
        3  4876 1 1  11 ALA HA   H  22.763 -11.459   5.165 1.00 . A A . 798 ALA HA   1 1 
        3  4877 1 1  11 ALA HB1  H  24.533 -12.919   4.567 1.00 . A A . 798 ALA HB1  1 1 
        3  4878 1 1  11 ALA HB2  H  25.675 -12.099   5.627 1.00 . A A . 798 ALA HB2  1 1 
        3  4879 1 1  11 ALA HB3  H  25.134 -11.316   4.144 1.00 . A A . 798 ALA HB3  1 1 
        3  4880 1 1  11 ALA N    N  23.912  -9.897   5.890 1.00 . A A . 798 ALA N    1 1 
        3  4881 1 1  11 ALA O    O  24.054 -11.472   8.084 1.00 . A A . 798 ALA O    1 1 
        3  4882 1 1  12 ARG C    C  23.474 -15.034   8.498 1.00 . A A . 799 ARG C    1 1 
        3  4883 1 1  12 ARG CA   C  22.610 -13.792   8.432 1.00 . A A . 799 ARG CA   1 1 
        3  4884 1 1  12 ARG CB   C  21.139 -14.180   8.614 1.00 . A A . 799 ARG CB   1 1 
        3  4885 1 1  12 ARG CD   C  19.459 -15.160  10.183 1.00 . A A . 799 ARG CD   1 1 
        3  4886 1 1  12 ARG CG   C  20.956 -14.961   9.926 1.00 . A A . 799 ARG CG   1 1 
        3  4887 1 1  12 ARG CZ   C  18.033 -16.190  11.857 1.00 . A A . 799 ARG CZ   1 1 
        3  4888 1 1  12 ARG H    H  22.397 -13.470   6.333 1.00 . A A . 799 ARG H    1 1 
        3  4889 1 1  12 ARG HA   H  22.893 -13.123   9.236 1.00 . A A . 799 ARG HA   1 1 
        3  4890 1 1  12 ARG HB2  H  20.536 -13.285   8.643 1.00 . A A . 799 ARG HB2  1 1 
        3  4891 1 1  12 ARG HB3  H  20.826 -14.797   7.785 1.00 . A A . 799 ARG HB3  1 1 
        3  4892 1 1  12 ARG HD2  H  18.994 -14.201  10.352 1.00 . A A . 799 ARG HD2  1 1 
        3  4893 1 1  12 ARG HD3  H  19.008 -15.625   9.317 1.00 . A A . 799 ARG HD3  1 1 
        3  4894 1 1  12 ARG HE   H  20.014 -16.448  11.769 1.00 . A A . 799 ARG HE   1 1 
        3  4895 1 1  12 ARG HG2  H  21.442 -15.924   9.851 1.00 . A A . 799 ARG HG2  1 1 
        3  4896 1 1  12 ARG HG3  H  21.391 -14.406  10.746 1.00 . A A . 799 ARG HG3  1 1 
        3  4897 1 1  12 ARG HH11 H  17.127 -15.007  10.520 1.00 . A A . 799 ARG HH11 1 1 
        3  4898 1 1  12 ARG HH12 H  16.089 -15.740  11.697 1.00 . A A . 799 ARG HH12 1 1 
        3  4899 1 1  12 ARG HH21 H  18.660 -17.414  13.312 1.00 . A A . 799 ARG HH21 1 1 
        3  4900 1 1  12 ARG HH22 H  16.956 -17.103  13.277 1.00 . A A . 799 ARG HH22 1 1 
        3  4901 1 1  12 ARG N    N  22.807 -13.104   7.156 1.00 . A A . 799 ARG N    1 1 
        3  4902 1 1  12 ARG NE   N  19.248 -16.005  11.352 1.00 . A A . 799 ARG NE   1 1 
        3  4903 1 1  12 ARG NH1  N  17.003 -15.600  11.316 1.00 . A A . 799 ARG NH1  1 1 
        3  4904 1 1  12 ARG NH2  N  17.870 -16.963  12.897 1.00 . A A . 799 ARG NH2  1 1 
        3  4905 1 1  12 ARG O    O  23.559 -15.789   7.534 1.00 . A A . 799 ARG O    1 1 
        3  4906 1 1  13 ALA C    C  24.058 -17.615  10.191 1.00 . A A . 800 ALA C    1 1 
        3  4907 1 1  13 ALA CA   C  24.934 -16.425   9.832 1.00 . A A . 800 ALA CA   1 1 
        3  4908 1 1  13 ALA CB   C  25.956 -16.160  10.931 1.00 . A A . 800 ALA CB   1 1 
        3  4909 1 1  13 ALA H    H  23.967 -14.631  10.395 1.00 . A A . 800 ALA H    1 1 
        3  4910 1 1  13 ALA HA   H  25.455 -16.634   8.919 1.00 . A A . 800 ALA HA   1 1 
        3  4911 1 1  13 ALA HB1  H  26.364 -17.097  11.280 1.00 . A A . 800 ALA HB1  1 1 
        3  4912 1 1  13 ALA HB2  H  25.478 -15.641  11.747 1.00 . A A . 800 ALA HB2  1 1 
        3  4913 1 1  13 ALA HB3  H  26.751 -15.548  10.537 1.00 . A A . 800 ALA HB3  1 1 
        3  4914 1 1  13 ALA N    N  24.097 -15.252   9.650 1.00 . A A . 800 ALA N    1 1 
        3  4915 1 1  13 ALA O    O  23.322 -17.573  11.176 1.00 . A A . 800 ALA O    1 1 
        3  4916 1 1  14 LYS C    C  24.040 -20.898  10.397 1.00 . A A . 801 LYS C    1 1 
        3  4917 1 1  14 LYS CA   C  23.281 -19.845   9.621 1.00 . A A . 801 LYS CA   1 1 
        3  4918 1 1  14 LYS CB   C  22.842 -20.442   8.283 1.00 . A A . 801 LYS CB   1 1 
        3  4919 1 1  14 LYS CD   C  21.640 -19.914   6.138 1.00 . A A . 801 LYS CD   1 1 
        3  4920 1 1  14 LYS CE   C  21.108 -21.345   6.021 1.00 . A A . 801 LYS CE   1 1 
        3  4921 1 1  14 LYS CG   C  21.816 -19.525   7.614 1.00 . A A . 801 LYS CG   1 1 
        3  4922 1 1  14 LYS H    H  24.696 -18.669   8.588 1.00 . A A . 801 LYS H    1 1 
        3  4923 1 1  14 LYS HA   H  22.408 -19.555  10.185 1.00 . A A . 801 LYS HA   1 1 
        3  4924 1 1  14 LYS HB2  H  23.706 -20.553   7.637 1.00 . A A . 801 LYS HB2  1 1 
        3  4925 1 1  14 LYS HB3  H  22.398 -21.410   8.459 1.00 . A A . 801 LYS HB3  1 1 
        3  4926 1 1  14 LYS HD2  H  20.941 -19.237   5.672 1.00 . A A . 801 LYS HD2  1 1 
        3  4927 1 1  14 LYS HD3  H  22.593 -19.847   5.635 1.00 . A A . 801 LYS HD3  1 1 
        3  4928 1 1  14 LYS HE2  H  21.878 -22.039   6.319 1.00 . A A . 801 LYS HE2  1 1 
        3  4929 1 1  14 LYS HE3  H  20.245 -21.466   6.659 1.00 . A A . 801 LYS HE3  1 1 
        3  4930 1 1  14 LYS HG2  H  20.869 -19.619   8.125 1.00 . A A . 801 LYS HG2  1 1 
        3  4931 1 1  14 LYS HG3  H  22.157 -18.503   7.675 1.00 . A A . 801 LYS HG3  1 1 
        3  4932 1 1  14 LYS HZ1  H  19.726 -21.892   4.563 1.00 . A A . 801 LYS HZ1  1 1 
        3  4933 1 1  14 LYS HZ2  H  21.316 -22.392   4.232 1.00 . A A . 801 LYS HZ2  1 1 
        3  4934 1 1  14 LYS HZ3  H  20.875 -20.762   4.036 1.00 . A A . 801 LYS HZ3  1 1 
        3  4935 1 1  14 LYS N    N  24.111 -18.668   9.379 1.00 . A A . 801 LYS N    1 1 
        3  4936 1 1  14 LYS NZ   N  20.728 -21.618   4.606 1.00 . A A . 801 LYS NZ   1 1 
        3  4937 1 1  14 LYS O    O  23.451 -21.858  10.893 1.00 . A A . 801 LYS O    1 1 
        3  4938 1 1  15 PHE C    C  27.185 -20.938  12.085 1.00 . A A . 802 PHE C    1 1 
        3  4939 1 1  15 PHE CA   C  26.175 -21.668  11.213 1.00 . A A . 802 PHE CA   1 1 
        3  4940 1 1  15 PHE CB   C  26.887 -22.590  10.225 1.00 . A A . 802 PHE CB   1 1 
        3  4941 1 1  15 PHE CD1  C  25.450 -24.650  10.020 1.00 . A A . 802 PHE CD1  1 1 
        3  4942 1 1  15 PHE CD2  C  25.342 -22.976   8.269 1.00 . A A . 802 PHE CD2  1 1 
        3  4943 1 1  15 PHE CE1  C  24.507 -25.427   9.338 1.00 . A A . 802 PHE CE1  1 1 
        3  4944 1 1  15 PHE CE2  C  24.399 -23.753   7.586 1.00 . A A . 802 PHE CE2  1 1 
        3  4945 1 1  15 PHE CG   C  25.868 -23.424   9.487 1.00 . A A . 802 PHE CG   1 1 
        3  4946 1 1  15 PHE CZ   C  23.981 -24.978   8.119 1.00 . A A . 802 PHE CZ   1 1 
        3  4947 1 1  15 PHE H    H  25.753 -19.927  10.066 1.00 . A A . 802 PHE H    1 1 
        3  4948 1 1  15 PHE HA   H  25.542 -22.271  11.846 1.00 . A A . 802 PHE HA   1 1 
        3  4949 1 1  15 PHE HB2  H  27.434 -21.993   9.516 1.00 . A A . 802 PHE HB2  1 1 
        3  4950 1 1  15 PHE HB3  H  27.567 -23.237  10.758 1.00 . A A . 802 PHE HB3  1 1 
        3  4951 1 1  15 PHE HD1  H  25.857 -24.997  10.958 1.00 . A A . 802 PHE HD1  1 1 
        3  4952 1 1  15 PHE HD2  H  25.662 -22.031   7.859 1.00 . A A . 802 PHE HD2  1 1 
        3  4953 1 1  15 PHE HE1  H  24.186 -26.371   9.749 1.00 . A A . 802 PHE HE1  1 1 
        3  4954 1 1  15 PHE HE2  H  23.993 -23.407   6.647 1.00 . A A . 802 PHE HE2  1 1 
        3  4955 1 1  15 PHE HZ   H  23.254 -25.577   7.593 1.00 . A A . 802 PHE HZ   1 1 
        3  4956 1 1  15 PHE N    N  25.343 -20.717  10.490 1.00 . A A . 802 PHE N    1 1 
        3  4957 1 1  15 PHE O    O  27.729 -19.906  11.689 1.00 . A A . 802 PHE O    1 1 
        3  4958 1 1  16 ASP C    C  29.782 -20.982  13.614 1.00 . A A . 803 ASP C    1 1 
        3  4959 1 1  16 ASP CA   C  28.374 -20.855  14.180 1.00 . A A . 803 ASP CA   1 1 
        3  4960 1 1  16 ASP CB   C  28.303 -21.519  15.558 1.00 . A A . 803 ASP CB   1 1 
        3  4961 1 1  16 ASP CG   C  28.692 -22.990  15.452 1.00 . A A . 803 ASP CG   1 1 
        3  4962 1 1  16 ASP H    H  26.972 -22.287  13.540 1.00 . A A . 803 ASP H    1 1 
        3  4963 1 1  16 ASP HA   H  28.116 -19.819  14.279 1.00 . A A . 803 ASP HA   1 1 
        3  4964 1 1  16 ASP HB2  H  28.981 -21.016  16.232 1.00 . A A . 803 ASP HB2  1 1 
        3  4965 1 1  16 ASP HB3  H  27.295 -21.442  15.939 1.00 . A A . 803 ASP HB3  1 1 
        3  4966 1 1  16 ASP N    N  27.434 -21.473  13.276 1.00 . A A . 803 ASP N    1 1 
        3  4967 1 1  16 ASP O    O  30.082 -21.939  12.902 1.00 . A A . 803 ASP O    1 1 
        3  4968 1 1  16 ASP OD1  O  28.963 -23.436  14.350 1.00 . A A . 803 ASP OD1  1 1 
        3  4969 1 1  16 ASP OD2  O  28.717 -23.650  16.479 1.00 . A A . 803 ASP OD2  1 1 
        3  4970 1 1  17 PHE C    C  32.971 -19.445  14.428 1.00 . A A . 804 PHE C    1 1 
        3  4971 1 1  17 PHE CA   C  32.013 -20.070  13.421 1.00 . A A . 804 PHE CA   1 1 
        3  4972 1 1  17 PHE CB   C  32.098 -19.326  12.087 1.00 . A A . 804 PHE CB   1 1 
        3  4973 1 1  17 PHE CD1  C  34.048 -20.518  11.017 1.00 . A A . 804 PHE CD1  1 1 
        3  4974 1 1  17 PHE CD2  C  34.311 -18.194  11.658 1.00 . A A . 804 PHE CD2  1 1 
        3  4975 1 1  17 PHE CE1  C  35.363 -20.535  10.539 1.00 . A A . 804 PHE CE1  1 1 
        3  4976 1 1  17 PHE CE2  C  35.627 -18.211  11.180 1.00 . A A . 804 PHE CE2  1 1 
        3  4977 1 1  17 PHE CG   C  33.522 -19.347  11.578 1.00 . A A . 804 PHE CG   1 1 
        3  4978 1 1  17 PHE CZ   C  36.153 -19.382  10.620 1.00 . A A . 804 PHE CZ   1 1 
        3  4979 1 1  17 PHE H    H  30.372 -19.273  14.496 1.00 . A A . 804 PHE H    1 1 
        3  4980 1 1  17 PHE HA   H  32.292 -21.101  13.265 1.00 . A A . 804 PHE HA   1 1 
        3  4981 1 1  17 PHE HB2  H  31.453 -19.807  11.366 1.00 . A A . 804 PHE HB2  1 1 
        3  4982 1 1  17 PHE HB3  H  31.783 -18.304  12.225 1.00 . A A . 804 PHE HB3  1 1 
        3  4983 1 1  17 PHE HD1  H  33.439 -21.408  10.955 1.00 . A A . 804 PHE HD1  1 1 
        3  4984 1 1  17 PHE HD2  H  33.905 -17.290  12.090 1.00 . A A . 804 PHE HD2  1 1 
        3  4985 1 1  17 PHE HE1  H  35.770 -21.438  10.107 1.00 . A A . 804 PHE HE1  1 1 
        3  4986 1 1  17 PHE HE2  H  36.235 -17.321  11.240 1.00 . A A . 804 PHE HE2  1 1 
        3  4987 1 1  17 PHE HZ   H  37.168 -19.395  10.251 1.00 . A A . 804 PHE HZ   1 1 
        3  4988 1 1  17 PHE N    N  30.645 -20.023  13.923 1.00 . A A . 804 PHE N    1 1 
        3  4989 1 1  17 PHE O    O  32.756 -18.326  14.892 1.00 . A A . 804 PHE O    1 1 
        3  4990 1 1  18 LYS C    C  36.230 -19.137  14.971 1.00 . A A . 805 LYS C    1 1 
        3  4991 1 1  18 LYS CA   C  35.014 -19.677  15.712 1.00 . A A . 805 LYS CA   1 1 
        3  4992 1 1  18 LYS CB   C  35.449 -20.805  16.657 1.00 . A A . 805 LYS CB   1 1 
        3  4993 1 1  18 LYS CD   C  33.894 -20.502  18.610 1.00 . A A . 805 LYS CD   1 1 
        3  4994 1 1  18 LYS CE   C  32.735 -21.134  19.384 1.00 . A A . 805 LYS CE   1 1 
        3  4995 1 1  18 LYS CG   C  34.230 -21.375  17.397 1.00 . A A . 805 LYS CG   1 1 
        3  4996 1 1  18 LYS H    H  34.152 -21.060  14.358 1.00 . A A . 805 LYS H    1 1 
        3  4997 1 1  18 LYS HA   H  34.574 -18.881  16.290 1.00 . A A . 805 LYS HA   1 1 
        3  4998 1 1  18 LYS HB2  H  35.918 -21.590  16.083 1.00 . A A . 805 LYS HB2  1 1 
        3  4999 1 1  18 LYS HB3  H  36.155 -20.418  17.376 1.00 . A A . 805 LYS HB3  1 1 
        3  5000 1 1  18 LYS HD2  H  34.759 -20.428  19.254 1.00 . A A . 805 LYS HD2  1 1 
        3  5001 1 1  18 LYS HD3  H  33.605 -19.516  18.281 1.00 . A A . 805 LYS HD3  1 1 
        3  5002 1 1  18 LYS HE2  H  32.474 -20.504  20.221 1.00 . A A . 805 LYS HE2  1 1 
        3  5003 1 1  18 LYS HE3  H  31.880 -21.237  18.731 1.00 . A A . 805 LYS HE3  1 1 
        3  5004 1 1  18 LYS HG2  H  33.384 -21.400  16.726 1.00 . A A . 805 LYS HG2  1 1 
        3  5005 1 1  18 LYS HG3  H  34.452 -22.378  17.729 1.00 . A A . 805 LYS HG3  1 1 
        3  5006 1 1  18 LYS HZ1  H  32.455 -23.189  19.567 1.00 . A A . 805 LYS HZ1  1 1 
        3  5007 1 1  18 LYS HZ2  H  33.183 -22.465  20.921 1.00 . A A . 805 LYS HZ2  1 1 
        3  5008 1 1  18 LYS HZ3  H  34.083 -22.717  19.501 1.00 . A A . 805 LYS HZ3  1 1 
        3  5009 1 1  18 LYS N    N  34.030 -20.176  14.760 1.00 . A A . 805 LYS N    1 1 
        3  5010 1 1  18 LYS NZ   N  33.145 -22.477  19.879 1.00 . A A . 805 LYS NZ   1 1 
        3  5011 1 1  18 LYS O    O  36.778 -19.802  14.092 1.00 . A A . 805 LYS O    1 1 
        3  5012 1 1  19 ALA C    C  39.054 -18.132  14.954 1.00 . A A . 806 ALA C    1 1 
        3  5013 1 1  19 ALA CA   C  37.799 -17.315  14.686 1.00 . A A . 806 ALA CA   1 1 
        3  5014 1 1  19 ALA CB   C  37.988 -15.891  15.210 1.00 . A A . 806 ALA CB   1 1 
        3  5015 1 1  19 ALA H    H  36.174 -17.442  16.034 1.00 . A A . 806 ALA H    1 1 
        3  5016 1 1  19 ALA HA   H  37.626 -17.274  13.622 1.00 . A A . 806 ALA HA   1 1 
        3  5017 1 1  19 ALA HB1  H  37.320 -15.722  16.042 1.00 . A A . 806 ALA HB1  1 1 
        3  5018 1 1  19 ALA HB2  H  37.769 -15.185  14.423 1.00 . A A . 806 ALA HB2  1 1 
        3  5019 1 1  19 ALA HB3  H  39.010 -15.760  15.537 1.00 . A A . 806 ALA HB3  1 1 
        3  5020 1 1  19 ALA N    N  36.647 -17.928  15.330 1.00 . A A . 806 ALA N    1 1 
        3  5021 1 1  19 ALA O    O  39.334 -18.508  16.092 1.00 . A A . 806 ALA O    1 1 
        3  5022 1 1  20 GLN C    C  42.245 -18.233  14.052 1.00 . A A . 807 GLN C    1 1 
        3  5023 1 1  20 GLN CA   C  41.042 -19.167  14.025 1.00 . A A . 807 GLN CA   1 1 
        3  5024 1 1  20 GLN CB   C  41.175 -20.141  12.851 1.00 . A A . 807 GLN CB   1 1 
        3  5025 1 1  20 GLN CD   C  40.132 -22.108  11.713 1.00 . A A . 807 GLN CD   1 1 
        3  5026 1 1  20 GLN CG   C  40.006 -21.127  12.871 1.00 . A A . 807 GLN CG   1 1 
        3  5027 1 1  20 GLN H    H  39.533 -18.064  13.017 1.00 . A A . 807 GLN H    1 1 
        3  5028 1 1  20 GLN HA   H  41.011 -19.730  14.945 1.00 . A A . 807 GLN HA   1 1 
        3  5029 1 1  20 GLN HB2  H  41.165 -19.588  11.923 1.00 . A A . 807 GLN HB2  1 1 
        3  5030 1 1  20 GLN HB3  H  42.103 -20.684  12.938 1.00 . A A . 807 GLN HB3  1 1 
        3  5031 1 1  20 GLN HE21 H  38.234 -21.919  11.156 1.00 . A A . 807 GLN HE21 1 1 
        3  5032 1 1  20 GLN HE22 H  39.161 -22.991  10.221 1.00 . A A . 807 GLN HE22 1 1 
        3  5033 1 1  20 GLN HG2  H  40.013 -21.670  13.805 1.00 . A A . 807 GLN HG2  1 1 
        3  5034 1 1  20 GLN HG3  H  39.077 -20.583  12.780 1.00 . A A . 807 GLN HG3  1 1 
        3  5035 1 1  20 GLN N    N  39.810 -18.397  13.897 1.00 . A A . 807 GLN N    1 1 
        3  5036 1 1  20 GLN NE2  N  39.089 -22.361  10.967 1.00 . A A . 807 GLN NE2  1 1 
        3  5037 1 1  20 GLN O    O  43.244 -18.503  14.718 1.00 . A A . 807 GLN O    1 1 
        3  5038 1 1  20 GLN OE1  O  41.206 -22.659  11.477 1.00 . A A . 807 GLN OE1  1 1 
        3  5039 1 1  21 THR C    C  42.625 -14.754  13.561 1.00 . A A . 808 THR C    1 1 
        3  5040 1 1  21 THR CA   C  43.192 -16.135  13.262 1.00 . A A . 808 THR CA   1 1 
        3  5041 1 1  21 THR CB   C  43.846 -16.142  11.878 1.00 . A A . 808 THR CB   1 1 
        3  5042 1 1  21 THR CG2  C  44.965 -15.099  11.833 1.00 . A A . 808 THR CG2  1 1 
        3  5043 1 1  21 THR H    H  41.300 -16.971  12.825 1.00 . A A . 808 THR H    1 1 
        3  5044 1 1  21 THR HA   H  43.939 -16.374  14.005 1.00 . A A . 808 THR HA   1 1 
        3  5045 1 1  21 THR HB   H  43.107 -15.904  11.130 1.00 . A A . 808 THR HB   1 1 
        3  5046 1 1  21 THR HG1  H  43.876 -17.827  10.910 1.00 . A A . 808 THR HG1  1 1 
        3  5047 1 1  21 THR HG21 H  45.705 -15.397  11.107 1.00 . A A . 808 THR HG21 1 1 
        3  5048 1 1  21 THR HG22 H  45.425 -15.020  12.807 1.00 . A A . 808 THR HG22 1 1 
        3  5049 1 1  21 THR HG23 H  44.551 -14.141  11.552 1.00 . A A . 808 THR HG23 1 1 
        3  5050 1 1  21 THR N    N  42.127 -17.128  13.326 1.00 . A A . 808 THR N    1 1 
        3  5051 1 1  21 THR O    O  41.537 -14.414  13.096 1.00 . A A . 808 THR O    1 1 
        3  5052 1 1  21 THR OG1  O  44.386 -17.430  11.619 1.00 . A A . 808 THR OG1  1 1 
        3  5053 1 1  22 LEU C    C  42.190 -11.960  13.547 1.00 . A A . 809 LEU C    1 1 
        3  5054 1 1  22 LEU CA   C  42.912 -12.629  14.712 1.00 . A A . 809 LEU CA   1 1 
        3  5055 1 1  22 LEU CB   C  44.117 -11.772  15.123 1.00 . A A . 809 LEU CB   1 1 
        3  5056 1 1  22 LEU CD1  C  42.842 -10.614  16.944 1.00 . A A . 809 LEU CD1  1 1 
        3  5057 1 1  22 LEU CD2  C  44.013 -12.777  17.415 1.00 . A A . 809 LEU CD2  1 1 
        3  5058 1 1  22 LEU CG   C  44.072 -11.467  16.624 1.00 . A A . 809 LEU CG   1 1 
        3  5059 1 1  22 LEU H    H  44.212 -14.305  14.694 1.00 . A A . 809 LEU H    1 1 
        3  5060 1 1  22 LEU HA   H  42.231 -12.704  15.545 1.00 . A A . 809 LEU HA   1 1 
        3  5061 1 1  22 LEU HB2  H  45.028 -12.304  14.892 1.00 . A A . 809 LEU HB2  1 1 
        3  5062 1 1  22 LEU HB3  H  44.098 -10.844  14.570 1.00 . A A . 809 LEU HB3  1 1 
        3  5063 1 1  22 LEU HD11 H  43.155  -9.682  17.392 1.00 . A A . 809 LEU HD11 1 1 
        3  5064 1 1  22 LEU HD12 H  42.203 -11.147  17.633 1.00 . A A . 809 LEU HD12 1 1 
        3  5065 1 1  22 LEU HD13 H  42.298 -10.410  16.035 1.00 . A A . 809 LEU HD13 1 1 
        3  5066 1 1  22 LEU HD21 H  43.023 -12.900  17.833 1.00 . A A . 809 LEU HD21 1 1 
        3  5067 1 1  22 LEU HD22 H  44.740 -12.750  18.213 1.00 . A A . 809 LEU HD22 1 1 
        3  5068 1 1  22 LEU HD23 H  44.231 -13.605  16.757 1.00 . A A . 809 LEU HD23 1 1 
        3  5069 1 1  22 LEU HG   H  44.964 -10.921  16.901 1.00 . A A . 809 LEU HG   1 1 
        3  5070 1 1  22 LEU N    N  43.358 -13.970  14.347 1.00 . A A . 809 LEU N    1 1 
        3  5071 1 1  22 LEU O    O  41.287 -11.150  13.751 1.00 . A A . 809 LEU O    1 1 
        3  5072 1 1  23 LYS C    C  40.466 -12.069  11.118 1.00 . A A . 810 LYS C    1 1 
        3  5073 1 1  23 LYS CA   C  41.956 -11.724  11.146 1.00 . A A . 810 LYS CA   1 1 
        3  5074 1 1  23 LYS CB   C  42.639 -12.253   9.878 1.00 . A A . 810 LYS CB   1 1 
        3  5075 1 1  23 LYS CD   C  42.720 -12.127   7.385 1.00 . A A . 810 LYS CD   1 1 
        3  5076 1 1  23 LYS CE   C  42.083 -11.501   6.143 1.00 . A A . 810 LYS CE   1 1 
        3  5077 1 1  23 LYS CG   C  42.004 -11.620   8.637 1.00 . A A . 810 LYS CG   1 1 
        3  5078 1 1  23 LYS H    H  43.310 -12.958  12.216 1.00 . A A . 810 LYS H    1 1 
        3  5079 1 1  23 LYS HA   H  42.067 -10.652  11.182 1.00 . A A . 810 LYS HA   1 1 
        3  5080 1 1  23 LYS HB2  H  43.690 -12.005   9.909 1.00 . A A . 810 LYS HB2  1 1 
        3  5081 1 1  23 LYS HB3  H  42.525 -13.326   9.831 1.00 . A A . 810 LYS HB3  1 1 
        3  5082 1 1  23 LYS HD2  H  43.764 -11.853   7.431 1.00 . A A . 810 LYS HD2  1 1 
        3  5083 1 1  23 LYS HD3  H  42.631 -13.201   7.329 1.00 . A A . 810 LYS HD3  1 1 
        3  5084 1 1  23 LYS HE2  H  41.042 -11.782   6.093 1.00 . A A . 810 LYS HE2  1 1 
        3  5085 1 1  23 LYS HE3  H  42.164 -10.426   6.201 1.00 . A A . 810 LYS HE3  1 1 
        3  5086 1 1  23 LYS HG2  H  40.959 -11.890   8.586 1.00 . A A . 810 LYS HG2  1 1 
        3  5087 1 1  23 LYS HG3  H  42.096 -10.546   8.691 1.00 . A A . 810 LYS HG3  1 1 
        3  5088 1 1  23 LYS HZ1  H  42.589 -12.998   4.788 1.00 . A A . 810 LYS HZ1  1 1 
        3  5089 1 1  23 LYS HZ2  H  43.814 -11.848   5.039 1.00 . A A . 810 LYS HZ2  1 1 
        3  5090 1 1  23 LYS HZ3  H  42.457 -11.456   4.096 1.00 . A A . 810 LYS HZ3  1 1 
        3  5091 1 1  23 LYS N    N  42.586 -12.305  12.325 1.00 . A A . 810 LYS N    1 1 
        3  5092 1 1  23 LYS NZ   N  42.789 -11.988   4.924 1.00 . A A . 810 LYS NZ   1 1 
        3  5093 1 1  23 LYS O    O  39.628 -11.197  10.925 1.00 . A A . 810 LYS O    1 1 
        3  5094 1 1  24 GLU C    C  38.050 -13.340  12.586 1.00 . A A . 811 GLU C    1 1 
        3  5095 1 1  24 GLU CA   C  38.766 -13.800  11.322 1.00 . A A . 811 GLU CA   1 1 
        3  5096 1 1  24 GLU CB   C  38.721 -15.328  11.251 1.00 . A A . 811 GLU CB   1 1 
        3  5097 1 1  24 GLU CD   C  39.576 -17.230   9.871 1.00 . A A . 811 GLU CD   1 1 
        3  5098 1 1  24 GLU CG   C  39.888 -15.838  10.408 1.00 . A A . 811 GLU CG   1 1 
        3  5099 1 1  24 GLU H    H  40.855 -13.994  11.470 1.00 . A A . 811 GLU H    1 1 
        3  5100 1 1  24 GLU HA   H  38.261 -13.399  10.461 1.00 . A A . 811 GLU HA   1 1 
        3  5101 1 1  24 GLU HB2  H  38.791 -15.736  12.250 1.00 . A A . 811 GLU HB2  1 1 
        3  5102 1 1  24 GLU HB3  H  37.792 -15.638  10.799 1.00 . A A . 811 GLU HB3  1 1 
        3  5103 1 1  24 GLU HG2  H  40.059 -15.162   9.583 1.00 . A A . 811 GLU HG2  1 1 
        3  5104 1 1  24 GLU HG3  H  40.775 -15.884  11.019 1.00 . A A . 811 GLU HG3  1 1 
        3  5105 1 1  24 GLU N    N  40.148 -13.346  11.322 1.00 . A A . 811 GLU N    1 1 
        3  5106 1 1  24 GLU O    O  38.683 -12.917  13.553 1.00 . A A . 811 GLU O    1 1 
        3  5107 1 1  24 GLU OE1  O  38.686 -17.337   9.043 1.00 . A A . 811 GLU OE1  1 1 
        3  5108 1 1  24 GLU OE2  O  40.229 -18.169  10.297 1.00 . A A . 811 GLU OE2  1 1 
        3  5109 1 1  25 LEU C    C  34.892 -14.121  14.016 1.00 . A A . 812 LEU C    1 1 
        3  5110 1 1  25 LEU CA   C  35.922 -13.031  13.718 1.00 . A A . 812 LEU CA   1 1 
        3  5111 1 1  25 LEU CB   C  35.245 -11.671  13.420 1.00 . A A . 812 LEU CB   1 1 
        3  5112 1 1  25 LEU CD1  C  33.187 -10.452  12.686 1.00 . A A . 812 LEU CD1  1 1 
        3  5113 1 1  25 LEU CD2  C  33.759 -12.628  11.619 1.00 . A A . 812 LEU CD2  1 1 
        3  5114 1 1  25 LEU CG   C  33.791 -11.835  12.928 1.00 . A A . 812 LEU CG   1 1 
        3  5115 1 1  25 LEU H    H  36.279 -13.783  11.770 1.00 . A A . 812 LEU H    1 1 
        3  5116 1 1  25 LEU HA   H  36.572 -12.918  14.573 1.00 . A A . 812 LEU HA   1 1 
        3  5117 1 1  25 LEU HB2  H  35.249 -11.066  14.312 1.00 . A A . 812 LEU HB2  1 1 
        3  5118 1 1  25 LEU HB3  H  35.815 -11.163  12.656 1.00 . A A . 812 LEU HB3  1 1 
        3  5119 1 1  25 LEU HD11 H  33.975  -9.718  12.624 1.00 . A A . 812 LEU HD11 1 1 
        3  5120 1 1  25 LEU HD12 H  32.525 -10.201  13.502 1.00 . A A . 812 LEU HD12 1 1 
        3  5121 1 1  25 LEU HD13 H  32.629 -10.460  11.762 1.00 . A A . 812 LEU HD13 1 1 
        3  5122 1 1  25 LEU HD21 H  33.180 -13.530  11.758 1.00 . A A . 812 LEU HD21 1 1 
        3  5123 1 1  25 LEU HD22 H  34.764 -12.887  11.325 1.00 . A A . 812 LEU HD22 1 1 
        3  5124 1 1  25 LEU HD23 H  33.303 -12.025  10.848 1.00 . A A . 812 LEU HD23 1 1 
        3  5125 1 1  25 LEU HG   H  33.200 -12.338  13.679 1.00 . A A . 812 LEU HG   1 1 
        3  5126 1 1  25 LEU N    N  36.724 -13.431  12.569 1.00 . A A . 812 LEU N    1 1 
        3  5127 1 1  25 LEU O    O  34.522 -14.884  13.123 1.00 . A A . 812 LEU O    1 1 
        3  5128 1 1  26 PRO C    C  32.051 -14.967  14.971 1.00 . A A . 813 PRO C    1 1 
        3  5129 1 1  26 PRO CA   C  33.408 -15.254  15.607 1.00 . A A . 813 PRO CA   1 1 
        3  5130 1 1  26 PRO CB   C  33.338 -15.159  17.133 1.00 . A A . 813 PRO CB   1 1 
        3  5131 1 1  26 PRO CD   C  34.782 -13.374  16.385 1.00 . A A . 813 PRO CD   1 1 
        3  5132 1 1  26 PRO CG   C  33.759 -13.766  17.452 1.00 . A A . 813 PRO CG   1 1 
        3  5133 1 1  26 PRO HA   H  33.754 -16.233  15.321 1.00 . A A . 813 PRO HA   1 1 
        3  5134 1 1  26 PRO HB2  H  32.327 -15.337  17.473 1.00 . A A . 813 PRO HB2  1 1 
        3  5135 1 1  26 PRO HB3  H  34.020 -15.864  17.584 1.00 . A A . 813 PRO HB3  1 1 
        3  5136 1 1  26 PRO HD2  H  34.687 -12.329  16.143 1.00 . A A . 813 PRO HD2  1 1 
        3  5137 1 1  26 PRO HD3  H  35.782 -13.603  16.716 1.00 . A A . 813 PRO HD3  1 1 
        3  5138 1 1  26 PRO HG2  H  32.904 -13.103  17.412 1.00 . A A . 813 PRO HG2  1 1 
        3  5139 1 1  26 PRO HG3  H  34.218 -13.726  18.426 1.00 . A A . 813 PRO HG3  1 1 
        3  5140 1 1  26 PRO N    N  34.417 -14.220  15.235 1.00 . A A . 813 PRO N    1 1 
        3  5141 1 1  26 PRO O    O  31.678 -13.810  14.782 1.00 . A A . 813 PRO O    1 1 
        3  5142 1 1  27 LEU C    C  29.048 -16.914  14.563 1.00 . A A . 814 LEU C    1 1 
        3  5143 1 1  27 LEU CA   C  30.015 -15.876  14.009 1.00 . A A . 814 LEU CA   1 1 
        3  5144 1 1  27 LEU CB   C  30.149 -16.091  12.497 1.00 . A A . 814 LEU CB   1 1 
        3  5145 1 1  27 LEU CD1  C  30.036 -13.656  11.947 1.00 . A A . 814 LEU CD1  1 1 
        3  5146 1 1  27 LEU CD2  C  29.339 -15.358  10.259 1.00 . A A . 814 LEU CD2  1 1 
        3  5147 1 1  27 LEU CG   C  29.364 -15.016  11.750 1.00 . A A . 814 LEU CG   1 1 
        3  5148 1 1  27 LEU H    H  31.674 -16.928  14.806 1.00 . A A . 814 LEU H    1 1 
        3  5149 1 1  27 LEU HA   H  29.633 -14.883  14.198 1.00 . A A . 814 LEU HA   1 1 
        3  5150 1 1  27 LEU HB2  H  31.190 -16.043  12.216 1.00 . A A . 814 LEU HB2  1 1 
        3  5151 1 1  27 LEU HB3  H  29.749 -17.062  12.239 1.00 . A A . 814 LEU HB3  1 1 
        3  5152 1 1  27 LEU HD11 H  29.340 -12.977  12.416 1.00 . A A . 814 LEU HD11 1 1 
        3  5153 1 1  27 LEU HD12 H  30.334 -13.263  10.987 1.00 . A A . 814 LEU HD12 1 1 
        3  5154 1 1  27 LEU HD13 H  30.906 -13.768  12.573 1.00 . A A . 814 LEU HD13 1 1 
        3  5155 1 1  27 LEU HD21 H  28.742 -14.626   9.732 1.00 . A A . 814 LEU HD21 1 1 
        3  5156 1 1  27 LEU HD22 H  28.910 -16.339  10.121 1.00 . A A . 814 LEU HD22 1 1 
        3  5157 1 1  27 LEU HD23 H  30.346 -15.345   9.870 1.00 . A A . 814 LEU HD23 1 1 
        3  5158 1 1  27 LEU HG   H  28.356 -14.981  12.134 1.00 . A A . 814 LEU HG   1 1 
        3  5159 1 1  27 LEU N    N  31.323 -16.027  14.636 1.00 . A A . 814 LEU N    1 1 
        3  5160 1 1  27 LEU O    O  29.399 -18.076  14.666 1.00 . A A . 814 LEU O    1 1 
        3  5161 1 1  28 GLN C    C  25.890 -17.880  14.417 1.00 . A A . 815 GLN C    1 1 
        3  5162 1 1  28 GLN CA   C  26.860 -17.410  15.498 1.00 . A A . 815 GLN CA   1 1 
        3  5163 1 1  28 GLN CB   C  26.083 -16.723  16.616 1.00 . A A . 815 GLN CB   1 1 
        3  5164 1 1  28 GLN CD   C  26.555 -18.392  18.407 1.00 . A A . 815 GLN CD   1 1 
        3  5165 1 1  28 GLN CG   C  25.471 -17.778  17.529 1.00 . A A . 815 GLN CG   1 1 
        3  5166 1 1  28 GLN H    H  27.638 -15.539  14.876 1.00 . A A . 815 GLN H    1 1 
        3  5167 1 1  28 GLN HA   H  27.367 -18.280  15.900 1.00 . A A . 815 GLN HA   1 1 
        3  5168 1 1  28 GLN HB2  H  26.749 -16.092  17.186 1.00 . A A . 815 GLN HB2  1 1 
        3  5169 1 1  28 GLN HB3  H  25.296 -16.123  16.188 1.00 . A A . 815 GLN HB3  1 1 
        3  5170 1 1  28 GLN HE21 H  25.685 -20.174  18.495 1.00 . A A . 815 GLN HE21 1 1 
        3  5171 1 1  28 GLN HE22 H  27.148 -20.038  19.343 1.00 . A A . 815 GLN HE22 1 1 
        3  5172 1 1  28 GLN HG2  H  24.717 -17.321  18.151 1.00 . A A . 815 GLN HG2  1 1 
        3  5173 1 1  28 GLN HG3  H  25.021 -18.551  16.924 1.00 . A A . 815 GLN HG3  1 1 
        3  5174 1 1  28 GLN N    N  27.849 -16.489  14.943 1.00 . A A . 815 GLN N    1 1 
        3  5175 1 1  28 GLN NE2  N  26.454 -19.638  18.780 1.00 . A A . 815 GLN NE2  1 1 
        3  5176 1 1  28 GLN O    O  25.597 -17.155  13.475 1.00 . A A . 815 GLN O    1 1 
        3  5177 1 1  28 GLN OE1  O  27.519 -17.717  18.767 1.00 . A A . 815 GLN OE1  1 1 
        3  5178 1 1  29 LYS C    C  23.160 -19.011  13.498 1.00 . A A . 816 LYS C    1 1 
        3  5179 1 1  29 LYS CA   C  24.513 -19.722  13.589 1.00 . A A . 816 LYS CA   1 1 
        3  5180 1 1  29 LYS CB   C  24.286 -21.193  13.957 1.00 . A A . 816 LYS CB   1 1 
        3  5181 1 1  29 LYS CD   C  23.399 -22.774  15.696 1.00 . A A . 816 LYS CD   1 1 
        3  5182 1 1  29 LYS CE   C  22.203 -23.398  14.962 1.00 . A A . 816 LYS CE   1 1 
        3  5183 1 1  29 LYS CG   C  23.552 -21.298  15.299 1.00 . A A . 816 LYS CG   1 1 
        3  5184 1 1  29 LYS H    H  25.723 -19.640  15.327 1.00 . A A . 816 LYS H    1 1 
        3  5185 1 1  29 LYS HA   H  24.976 -19.684  12.621 1.00 . A A . 816 LYS HA   1 1 
        3  5186 1 1  29 LYS HB2  H  23.705 -21.661  13.187 1.00 . A A . 816 LYS HB2  1 1 
        3  5187 1 1  29 LYS HB3  H  25.236 -21.690  14.042 1.00 . A A . 816 LYS HB3  1 1 
        3  5188 1 1  29 LYS HD2  H  24.300 -23.311  15.435 1.00 . A A . 816 LYS HD2  1 1 
        3  5189 1 1  29 LYS HD3  H  23.238 -22.843  16.761 1.00 . A A . 816 LYS HD3  1 1 
        3  5190 1 1  29 LYS HE2  H  22.328 -23.289  13.895 1.00 . A A . 816 LYS HE2  1 1 
        3  5191 1 1  29 LYS HE3  H  22.141 -24.446  15.207 1.00 . A A . 816 LYS HE3  1 1 
        3  5192 1 1  29 LYS HG2  H  24.120 -20.779  16.054 1.00 . A A . 816 LYS HG2  1 1 
        3  5193 1 1  29 LYS HG3  H  22.576 -20.854  15.215 1.00 . A A . 816 LYS HG3  1 1 
        3  5194 1 1  29 LYS HZ1  H  20.718 -21.961  14.712 1.00 . A A . 816 LYS HZ1  1 1 
        3  5195 1 1  29 LYS HZ2  H  21.082 -22.306  16.335 1.00 . A A . 816 LYS HZ2  1 1 
        3  5196 1 1  29 LYS HZ3  H  20.172 -23.405  15.412 1.00 . A A . 816 LYS HZ3  1 1 
        3  5197 1 1  29 LYS N    N  25.425 -19.114  14.560 1.00 . A A . 816 LYS N    1 1 
        3  5198 1 1  29 LYS NZ   N  20.950 -22.716  15.387 1.00 . A A . 816 LYS NZ   1 1 
        3  5199 1 1  29 LYS O    O  22.131 -19.658  13.297 1.00 . A A . 816 LYS O    1 1 
        3  5200 1 1  30 GLY C    C  22.116 -15.469  13.809 1.00 . A A . 817 GLY C    1 1 
        3  5201 1 1  30 GLY CA   C  21.895 -16.953  13.540 1.00 . A A . 817 GLY CA   1 1 
        3  5202 1 1  30 GLY H    H  23.978 -17.206  13.769 1.00 . A A . 817 GLY H    1 1 
        3  5203 1 1  30 GLY HA2  H  21.479 -17.078  12.552 1.00 . A A . 817 GLY HA2  1 1 
        3  5204 1 1  30 GLY HA3  H  21.202 -17.343  14.270 1.00 . A A . 817 GLY HA3  1 1 
        3  5205 1 1  30 GLY N    N  23.147 -17.694  13.625 1.00 . A A . 817 GLY N    1 1 
        3  5206 1 1  30 GLY O    O  21.178 -14.740  14.131 1.00 . A A . 817 GLY O    1 1 
        3  5207 1 1  31 ASP C    C  23.670 -12.855  12.603 1.00 . A A . 818 ASP C    1 1 
        3  5208 1 1  31 ASP CA   C  23.706 -13.640  13.910 1.00 . A A . 818 ASP CA   1 1 
        3  5209 1 1  31 ASP CB   C  25.107 -13.564  14.519 1.00 . A A . 818 ASP CB   1 1 
        3  5210 1 1  31 ASP CG   C  25.043 -13.555  16.048 1.00 . A A . 818 ASP CG   1 1 
        3  5211 1 1  31 ASP H    H  24.070 -15.650  13.422 1.00 . A A . 818 ASP H    1 1 
        3  5212 1 1  31 ASP HA   H  22.995 -13.208  14.596 1.00 . A A . 818 ASP HA   1 1 
        3  5213 1 1  31 ASP HB2  H  25.678 -14.423  14.197 1.00 . A A . 818 ASP HB2  1 1 
        3  5214 1 1  31 ASP HB3  H  25.592 -12.673  14.176 1.00 . A A . 818 ASP HB3  1 1 
        3  5215 1 1  31 ASP N    N  23.362 -15.029  13.678 1.00 . A A . 818 ASP N    1 1 
        3  5216 1 1  31 ASP O    O  23.577 -13.436  11.521 1.00 . A A . 818 ASP O    1 1 
        3  5217 1 1  31 ASP OD1  O  23.970 -13.774  16.589 1.00 . A A . 818 ASP OD1  1 1 
        3  5218 1 1  31 ASP OD2  O  26.076 -13.328  16.658 1.00 . A A . 818 ASP OD2  1 1 
        3  5219 1 1  32 ILE C    C  25.092 -10.054  11.311 1.00 . A A . 819 ILE C    1 1 
        3  5220 1 1  32 ILE CA   C  23.715 -10.668  11.541 1.00 . A A . 819 ILE CA   1 1 
        3  5221 1 1  32 ILE CB   C  22.684  -9.552  11.725 1.00 . A A . 819 ILE CB   1 1 
        3  5222 1 1  32 ILE CD1  C  20.882 -11.212  11.112 1.00 . A A . 819 ILE CD1  1 1 
        3  5223 1 1  32 ILE CG1  C  21.331 -10.156  12.130 1.00 . A A . 819 ILE CG1  1 1 
        3  5224 1 1  32 ILE CG2  C  22.536  -8.771  10.416 1.00 . A A . 819 ILE CG2  1 1 
        3  5225 1 1  32 ILE H    H  23.813 -11.130  13.606 1.00 . A A . 819 ILE H    1 1 
        3  5226 1 1  32 ILE HA   H  23.447 -11.255  10.677 1.00 . A A . 819 ILE HA   1 1 
        3  5227 1 1  32 ILE HB   H  23.023  -8.881  12.501 1.00 . A A . 819 ILE HB   1 1 
        3  5228 1 1  32 ILE HD11 H  19.814 -11.351  11.189 1.00 . A A . 819 ILE HD11 1 1 
        3  5229 1 1  32 ILE HD12 H  21.380 -12.145  11.321 1.00 . A A . 819 ILE HD12 1 1 
        3  5230 1 1  32 ILE HD13 H  21.129 -10.890  10.112 1.00 . A A . 819 ILE HD13 1 1 
        3  5231 1 1  32 ILE HG12 H  21.424 -10.617  13.102 1.00 . A A . 819 ILE HG12 1 1 
        3  5232 1 1  32 ILE HG13 H  20.591  -9.370  12.177 1.00 . A A . 819 ILE HG13 1 1 
        3  5233 1 1  32 ILE HG21 H  21.526  -8.874  10.047 1.00 . A A . 819 ILE HG21 1 1 
        3  5234 1 1  32 ILE HG22 H  23.228  -9.159   9.684 1.00 . A A . 819 ILE HG22 1 1 
        3  5235 1 1  32 ILE HG23 H  22.748  -7.726  10.594 1.00 . A A . 819 ILE HG23 1 1 
        3  5236 1 1  32 ILE N    N  23.742 -11.533  12.716 1.00 . A A . 819 ILE N    1 1 
        3  5237 1 1  32 ILE O    O  25.737  -9.591  12.251 1.00 . A A . 819 ILE O    1 1 
        3  5238 1 1  33 VAL C    C  26.686  -8.493   8.543 1.00 . A A . 820 VAL C    1 1 
        3  5239 1 1  33 VAL CA   C  26.827  -9.468   9.707 1.00 . A A . 820 VAL CA   1 1 
        3  5240 1 1  33 VAL CB   C  27.804 -10.576   9.314 1.00 . A A . 820 VAL CB   1 1 
        3  5241 1 1  33 VAL CG1  C  28.104 -11.449  10.530 1.00 . A A . 820 VAL CG1  1 1 
        3  5242 1 1  33 VAL CG2  C  27.185 -11.439   8.213 1.00 . A A . 820 VAL CG2  1 1 
        3  5243 1 1  33 VAL H    H  24.953 -10.406   9.346 1.00 . A A . 820 VAL H    1 1 
        3  5244 1 1  33 VAL HA   H  27.226  -8.943  10.564 1.00 . A A . 820 VAL HA   1 1 
        3  5245 1 1  33 VAL HB   H  28.721 -10.134   8.954 1.00 . A A . 820 VAL HB   1 1 
        3  5246 1 1  33 VAL HG11 H  27.956 -12.487  10.275 1.00 . A A . 820 VAL HG11 1 1 
        3  5247 1 1  33 VAL HG12 H  27.446 -11.177  11.341 1.00 . A A . 820 VAL HG12 1 1 
        3  5248 1 1  33 VAL HG13 H  29.128 -11.294  10.831 1.00 . A A . 820 VAL HG13 1 1 
        3  5249 1 1  33 VAL HG21 H  27.901 -12.181   7.891 1.00 . A A . 820 VAL HG21 1 1 
        3  5250 1 1  33 VAL HG22 H  26.913 -10.815   7.374 1.00 . A A . 820 VAL HG22 1 1 
        3  5251 1 1  33 VAL HG23 H  26.304 -11.932   8.595 1.00 . A A . 820 VAL HG23 1 1 
        3  5252 1 1  33 VAL N    N  25.528 -10.043  10.055 1.00 . A A . 820 VAL N    1 1 
        3  5253 1 1  33 VAL O    O  25.804  -8.650   7.697 1.00 . A A . 820 VAL O    1 1 
        3  5254 1 1  34 TYR C    C  28.837  -6.587   6.599 1.00 . A A . 821 TYR C    1 1 
        3  5255 1 1  34 TYR CA   C  27.556  -6.517   7.415 1.00 . A A . 821 TYR CA   1 1 
        3  5256 1 1  34 TYR CB   C  27.406  -5.101   7.970 1.00 . A A . 821 TYR CB   1 1 
        3  5257 1 1  34 TYR CD1  C  25.701  -5.257   9.823 1.00 . A A . 821 TYR CD1  1 1 
        3  5258 1 1  34 TYR CD2  C  25.029  -4.349   7.679 1.00 . A A . 821 TYR CD2  1 1 
        3  5259 1 1  34 TYR CE1  C  24.403  -5.060  10.312 1.00 . A A . 821 TYR CE1  1 1 
        3  5260 1 1  34 TYR CE2  C  23.734  -4.152   8.165 1.00 . A A . 821 TYR CE2  1 1 
        3  5261 1 1  34 TYR CG   C  26.011  -4.901   8.505 1.00 . A A . 821 TYR CG   1 1 
        3  5262 1 1  34 TYR CZ   C  23.419  -4.509   9.482 1.00 . A A . 821 TYR CZ   1 1 
        3  5263 1 1  34 TYR H    H  28.262  -7.437   9.191 1.00 . A A . 821 TYR H    1 1 
        3  5264 1 1  34 TYR HA   H  26.719  -6.723   6.765 1.00 . A A . 821 TYR HA   1 1 
        3  5265 1 1  34 TYR HB2  H  28.122  -4.948   8.763 1.00 . A A . 821 TYR HB2  1 1 
        3  5266 1 1  34 TYR HB3  H  27.589  -4.388   7.175 1.00 . A A . 821 TYR HB3  1 1 
        3  5267 1 1  34 TYR HD1  H  26.460  -5.683  10.462 1.00 . A A . 821 TYR HD1  1 1 
        3  5268 1 1  34 TYR HD2  H  25.270  -4.075   6.662 1.00 . A A . 821 TYR HD2  1 1 
        3  5269 1 1  34 TYR HE1  H  24.162  -5.334  11.328 1.00 . A A . 821 TYR HE1  1 1 
        3  5270 1 1  34 TYR HE2  H  22.977  -3.728   7.521 1.00 . A A . 821 TYR HE2  1 1 
        3  5271 1 1  34 TYR HH   H  21.825  -3.469   9.633 1.00 . A A . 821 TYR HH   1 1 
        3  5272 1 1  34 TYR N    N  27.573  -7.501   8.495 1.00 . A A . 821 TYR N    1 1 
        3  5273 1 1  34 TYR O    O  29.920  -6.290   7.101 1.00 . A A . 821 TYR O    1 1 
        3  5274 1 1  34 TYR OH   O  22.141  -4.314   9.963 1.00 . A A . 821 TYR OH   1 1 
        3  5275 1 1  35 ILE C    C  30.273  -5.629   4.045 1.00 . A A . 822 ILE C    1 1 
        3  5276 1 1  35 ILE CA   C  29.843  -7.035   4.440 1.00 . A A . 822 ILE CA   1 1 
        3  5277 1 1  35 ILE CB   C  29.463  -7.823   3.190 1.00 . A A . 822 ILE CB   1 1 
        3  5278 1 1  35 ILE CD1  C  28.469  -9.978   2.385 1.00 . A A . 822 ILE CD1  1 1 
        3  5279 1 1  35 ILE CG1  C  29.071  -9.249   3.591 1.00 . A A . 822 ILE CG1  1 1 
        3  5280 1 1  35 ILE CG2  C  30.648  -7.859   2.222 1.00 . A A . 822 ILE CG2  1 1 
        3  5281 1 1  35 ILE H    H  27.804  -7.158   4.989 1.00 . A A . 822 ILE H    1 1 
        3  5282 1 1  35 ILE HA   H  30.663  -7.539   4.945 1.00 . A A . 822 ILE HA   1 1 
        3  5283 1 1  35 ILE HB   H  28.628  -7.342   2.711 1.00 . A A . 822 ILE HB   1 1 
        3  5284 1 1  35 ILE HD11 H  28.408 -11.035   2.599 1.00 . A A . 822 ILE HD11 1 1 
        3  5285 1 1  35 ILE HD12 H  29.094  -9.823   1.519 1.00 . A A . 822 ILE HD12 1 1 
        3  5286 1 1  35 ILE HD13 H  27.479  -9.593   2.190 1.00 . A A . 822 ILE HD13 1 1 
        3  5287 1 1  35 ILE HG12 H  29.944  -9.779   3.937 1.00 . A A . 822 ILE HG12 1 1 
        3  5288 1 1  35 ILE HG13 H  28.339  -9.209   4.383 1.00 . A A . 822 ILE HG13 1 1 
        3  5289 1 1  35 ILE HG21 H  31.552  -7.598   2.749 1.00 . A A . 822 ILE HG21 1 1 
        3  5290 1 1  35 ILE HG22 H  30.481  -7.152   1.424 1.00 . A A . 822 ILE HG22 1 1 
        3  5291 1 1  35 ILE HG23 H  30.746  -8.850   1.809 1.00 . A A . 822 ILE HG23 1 1 
        3  5292 1 1  35 ILE N    N  28.698  -6.954   5.335 1.00 . A A . 822 ILE N    1 1 
        3  5293 1 1  35 ILE O    O  29.435  -4.795   3.702 1.00 . A A . 822 ILE O    1 1 
        3  5294 1 1  36 TYR C    C  33.210  -4.208   2.681 1.00 . A A . 823 TYR C    1 1 
        3  5295 1 1  36 TYR CA   C  32.093  -4.063   3.710 1.00 . A A . 823 TYR CA   1 1 
        3  5296 1 1  36 TYR CB   C  32.619  -3.322   4.946 1.00 . A A . 823 TYR CB   1 1 
        3  5297 1 1  36 TYR CD1  C  35.041  -2.778   4.519 1.00 . A A . 823 TYR CD1  1 1 
        3  5298 1 1  36 TYR CD2  C  34.509  -4.653   5.961 1.00 . A A . 823 TYR CD2  1 1 
        3  5299 1 1  36 TYR CE1  C  36.407  -3.017   4.711 1.00 . A A . 823 TYR CE1  1 1 
        3  5300 1 1  36 TYR CE2  C  35.876  -4.892   6.151 1.00 . A A . 823 TYR CE2  1 1 
        3  5301 1 1  36 TYR CG   C  34.091  -3.597   5.144 1.00 . A A . 823 TYR CG   1 1 
        3  5302 1 1  36 TYR CZ   C  36.825  -4.075   5.526 1.00 . A A . 823 TYR CZ   1 1 
        3  5303 1 1  36 TYR H    H  32.189  -6.096   4.343 1.00 . A A . 823 TYR H    1 1 
        3  5304 1 1  36 TYR HA   H  31.290  -3.482   3.274 1.00 . A A . 823 TYR HA   1 1 
        3  5305 1 1  36 TYR HB2  H  32.473  -2.261   4.815 1.00 . A A . 823 TYR HB2  1 1 
        3  5306 1 1  36 TYR HB3  H  32.074  -3.652   5.818 1.00 . A A . 823 TYR HB3  1 1 
        3  5307 1 1  36 TYR HD1  H  34.720  -1.963   3.889 1.00 . A A . 823 TYR HD1  1 1 
        3  5308 1 1  36 TYR HD2  H  33.779  -5.284   6.445 1.00 . A A . 823 TYR HD2  1 1 
        3  5309 1 1  36 TYR HE1  H  37.139  -2.385   4.229 1.00 . A A . 823 TYR HE1  1 1 
        3  5310 1 1  36 TYR HE2  H  36.200  -5.706   6.782 1.00 . A A . 823 TYR HE2  1 1 
        3  5311 1 1  36 TYR HH   H  38.298  -4.600   6.622 1.00 . A A . 823 TYR HH   1 1 
        3  5312 1 1  36 TYR N    N  31.575  -5.377   4.083 1.00 . A A . 823 TYR N    1 1 
        3  5313 1 1  36 TYR O    O  33.726  -3.218   2.164 1.00 . A A . 823 TYR O    1 1 
        3  5314 1 1  36 TYR OH   O  38.171  -4.311   5.715 1.00 . A A . 823 TYR OH   1 1 
        3  5315 1 1  37 LYS C    C  34.710  -7.210   1.122 1.00 . A A . 824 LYS C    1 1 
        3  5316 1 1  37 LYS CA   C  34.646  -5.723   1.441 1.00 . A A . 824 LYS CA   1 1 
        3  5317 1 1  37 LYS CB   C  35.967  -5.215   2.040 1.00 . A A . 824 LYS CB   1 1 
        3  5318 1 1  37 LYS CD   C  37.330  -5.689  -0.020 1.00 . A A . 824 LYS CD   1 1 
        3  5319 1 1  37 LYS CE   C  38.618  -6.333  -0.540 1.00 . A A . 824 LYS CE   1 1 
        3  5320 1 1  37 LYS CG   C  37.197  -5.950   1.484 1.00 . A A . 824 LYS CG   1 1 
        3  5321 1 1  37 LYS H    H  33.140  -6.202   2.846 1.00 . A A . 824 LYS H    1 1 
        3  5322 1 1  37 LYS HA   H  34.447  -5.178   0.530 1.00 . A A . 824 LYS HA   1 1 
        3  5323 1 1  37 LYS HB2  H  36.061  -4.170   1.810 1.00 . A A . 824 LYS HB2  1 1 
        3  5324 1 1  37 LYS HB3  H  35.934  -5.342   3.110 1.00 . A A . 824 LYS HB3  1 1 
        3  5325 1 1  37 LYS HD2  H  36.484  -6.107  -0.536 1.00 . A A . 824 LYS HD2  1 1 
        3  5326 1 1  37 LYS HD3  H  37.369  -4.624  -0.196 1.00 . A A . 824 LYS HD3  1 1 
        3  5327 1 1  37 LYS HE2  H  39.468  -5.900  -0.033 1.00 . A A . 824 LYS HE2  1 1 
        3  5328 1 1  37 LYS HE3  H  38.592  -7.396  -0.355 1.00 . A A . 824 LYS HE3  1 1 
        3  5329 1 1  37 LYS HG2  H  38.078  -5.576   1.987 1.00 . A A . 824 LYS HG2  1 1 
        3  5330 1 1  37 LYS HG3  H  37.117  -7.010   1.672 1.00 . A A . 824 LYS HG3  1 1 
        3  5331 1 1  37 LYS HZ1  H  38.675  -5.065  -2.190 1.00 . A A . 824 LYS HZ1  1 1 
        3  5332 1 1  37 LYS HZ2  H  37.968  -6.579  -2.503 1.00 . A A . 824 LYS HZ2  1 1 
        3  5333 1 1  37 LYS HZ3  H  39.655  -6.440  -2.342 1.00 . A A . 824 LYS HZ3  1 1 
        3  5334 1 1  37 LYS N    N  33.582  -5.452   2.396 1.00 . A A . 824 LYS N    1 1 
        3  5335 1 1  37 LYS NZ   N  38.739  -6.085  -2.004 1.00 . A A . 824 LYS NZ   1 1 
        3  5336 1 1  37 LYS O    O  34.810  -8.039   2.013 1.00 . A A . 824 LYS O    1 1 
        3  5337 1 1  38 GLN C    C  36.127  -9.446  -0.608 1.00 . A A . 825 GLN C    1 1 
        3  5338 1 1  38 GLN CA   C  34.684  -8.937  -0.580 1.00 . A A . 825 GLN CA   1 1 
        3  5339 1 1  38 GLN CB   C  34.063  -9.071  -1.973 1.00 . A A . 825 GLN CB   1 1 
        3  5340 1 1  38 GLN CD   C  33.377 -10.688  -3.755 1.00 . A A . 825 GLN CD   1 1 
        3  5341 1 1  38 GLN CG   C  34.106 -10.534  -2.426 1.00 . A A . 825 GLN CG   1 1 
        3  5342 1 1  38 GLN H    H  34.533  -6.837  -0.828 1.00 . A A . 825 GLN H    1 1 
        3  5343 1 1  38 GLN HA   H  34.113  -9.536   0.115 1.00 . A A . 825 GLN HA   1 1 
        3  5344 1 1  38 GLN HB2  H  33.038  -8.733  -1.944 1.00 . A A . 825 GLN HB2  1 1 
        3  5345 1 1  38 GLN HB3  H  34.620  -8.465  -2.674 1.00 . A A . 825 GLN HB3  1 1 
        3  5346 1 1  38 GLN HE21 H  32.820 -12.560  -3.399 1.00 . A A . 825 GLN HE21 1 1 
        3  5347 1 1  38 GLN HE22 H  32.319 -11.927  -4.892 1.00 . A A . 825 GLN HE22 1 1 
        3  5348 1 1  38 GLN HG2  H  35.133 -10.843  -2.545 1.00 . A A . 825 GLN HG2  1 1 
        3  5349 1 1  38 GLN HG3  H  33.628 -11.154  -1.682 1.00 . A A . 825 GLN HG3  1 1 
        3  5350 1 1  38 GLN N    N  34.637  -7.539  -0.155 1.00 . A A . 825 GLN N    1 1 
        3  5351 1 1  38 GLN NE2  N  32.790 -11.819  -4.039 1.00 . A A . 825 GLN NE2  1 1 
        3  5352 1 1  38 GLN O    O  36.987  -8.852  -1.255 1.00 . A A . 825 GLN O    1 1 
        3  5353 1 1  38 GLN OE1  O  33.342  -9.756  -4.558 1.00 . A A . 825 GLN OE1  1 1 
        3  5354 1 1  39 ILE C    C  37.993 -11.909  -1.155 1.00 . A A . 826 ILE C    1 1 
        3  5355 1 1  39 ILE CA   C  37.723 -11.132   0.125 1.00 . A A . 826 ILE CA   1 1 
        3  5356 1 1  39 ILE CB   C  37.852 -12.080   1.323 1.00 . A A . 826 ILE CB   1 1 
        3  5357 1 1  39 ILE CD1  C  38.820 -10.587   3.115 1.00 . A A . 826 ILE CD1  1 1 
        3  5358 1 1  39 ILE CG1  C  37.563 -11.320   2.623 1.00 . A A . 826 ILE CG1  1 1 
        3  5359 1 1  39 ILE CG2  C  39.269 -12.651   1.369 1.00 . A A . 826 ILE CG2  1 1 
        3  5360 1 1  39 ILE H    H  35.655 -10.992   0.579 1.00 . A A . 826 ILE H    1 1 
        3  5361 1 1  39 ILE HA   H  38.448 -10.342   0.212 1.00 . A A . 826 ILE HA   1 1 
        3  5362 1 1  39 ILE HB   H  37.145 -12.889   1.214 1.00 . A A . 826 ILE HB   1 1 
        3  5363 1 1  39 ILE HD11 H  38.537  -9.841   3.842 1.00 . A A . 826 ILE HD11 1 1 
        3  5364 1 1  39 ILE HD12 H  39.315 -10.108   2.288 1.00 . A A . 826 ILE HD12 1 1 
        3  5365 1 1  39 ILE HD13 H  39.494 -11.295   3.575 1.00 . A A . 826 ILE HD13 1 1 
        3  5366 1 1  39 ILE HG12 H  36.786 -10.604   2.434 1.00 . A A . 826 ILE HG12 1 1 
        3  5367 1 1  39 ILE HG13 H  37.229 -12.012   3.378 1.00 . A A . 826 ILE HG13 1 1 
        3  5368 1 1  39 ILE HG21 H  39.358 -13.451   0.649 1.00 . A A . 826 ILE HG21 1 1 
        3  5369 1 1  39 ILE HG22 H  39.469 -13.036   2.359 1.00 . A A . 826 ILE HG22 1 1 
        3  5370 1 1  39 ILE HG23 H  39.980 -11.874   1.134 1.00 . A A . 826 ILE HG23 1 1 
        3  5371 1 1  39 ILE N    N  36.380 -10.553   0.090 1.00 . A A . 826 ILE N    1 1 
        3  5372 1 1  39 ILE O    O  38.990 -11.679  -1.836 1.00 . A A . 826 ILE O    1 1 
        3  5373 1 1  40 ASP C    C  35.893 -13.672  -3.428 1.00 . A A . 827 ASP C    1 1 
        3  5374 1 1  40 ASP CA   C  37.221 -13.624  -2.686 1.00 . A A . 827 ASP CA   1 1 
        3  5375 1 1  40 ASP CB   C  37.663 -15.045  -2.340 1.00 . A A . 827 ASP CB   1 1 
        3  5376 1 1  40 ASP CG   C  39.006 -15.358  -2.993 1.00 . A A . 827 ASP CG   1 1 
        3  5377 1 1  40 ASP H    H  36.306 -12.963  -0.894 1.00 . A A . 827 ASP H    1 1 
        3  5378 1 1  40 ASP HA   H  37.959 -13.174  -3.324 1.00 . A A . 827 ASP HA   1 1 
        3  5379 1 1  40 ASP HB2  H  37.756 -15.141  -1.269 1.00 . A A . 827 ASP HB2  1 1 
        3  5380 1 1  40 ASP HB3  H  36.923 -15.741  -2.701 1.00 . A A . 827 ASP HB3  1 1 
        3  5381 1 1  40 ASP N    N  37.085 -12.824  -1.478 1.00 . A A . 827 ASP N    1 1 
        3  5382 1 1  40 ASP O    O  34.886 -13.148  -2.952 1.00 . A A . 827 ASP O    1 1 
        3  5383 1 1  40 ASP OD1  O  39.185 -14.993  -4.146 1.00 . A A . 827 ASP OD1  1 1 
        3  5384 1 1  40 ASP OD2  O  39.838 -15.958  -2.334 1.00 . A A . 827 ASP OD2  1 1 
        3  5385 1 1  41 GLN C    C  33.599 -15.133  -4.595 1.00 . A A . 828 GLN C    1 1 
        3  5386 1 1  41 GLN CA   C  34.677 -14.399  -5.380 1.00 . A A . 828 GLN CA   1 1 
        3  5387 1 1  41 GLN CB   C  34.961 -15.131  -6.689 1.00 . A A . 828 GLN CB   1 1 
        3  5388 1 1  41 GLN CD   C  35.850 -17.276  -7.610 1.00 . A A . 828 GLN CD   1 1 
        3  5389 1 1  41 GLN CG   C  35.260 -16.589  -6.383 1.00 . A A . 828 GLN CG   1 1 
        3  5390 1 1  41 GLN H    H  36.724 -14.698  -4.929 1.00 . A A . 828 GLN H    1 1 
        3  5391 1 1  41 GLN HA   H  34.329 -13.415  -5.608 1.00 . A A . 828 GLN HA   1 1 
        3  5392 1 1  41 GLN HB2  H  34.095 -15.065  -7.334 1.00 . A A . 828 GLN HB2  1 1 
        3  5393 1 1  41 GLN HB3  H  35.812 -14.683  -7.178 1.00 . A A . 828 GLN HB3  1 1 
        3  5394 1 1  41 GLN HE21 H  34.237 -18.383  -7.949 1.00 . A A . 828 GLN HE21 1 1 
        3  5395 1 1  41 GLN HE22 H  35.513 -18.609  -9.042 1.00 . A A . 828 GLN HE22 1 1 
        3  5396 1 1  41 GLN HG2  H  35.962 -16.635  -5.567 1.00 . A A . 828 GLN HG2  1 1 
        3  5397 1 1  41 GLN HG3  H  34.347 -17.086  -6.100 1.00 . A A . 828 GLN HG3  1 1 
        3  5398 1 1  41 GLN N    N  35.894 -14.299  -4.592 1.00 . A A . 828 GLN N    1 1 
        3  5399 1 1  41 GLN NE2  N  35.141 -18.163  -8.254 1.00 . A A . 828 GLN NE2  1 1 
        3  5400 1 1  41 GLN O    O  32.415 -15.046  -4.924 1.00 . A A . 828 GLN O    1 1 
        3  5401 1 1  41 GLN OE1  O  36.986 -16.997  -7.992 1.00 . A A . 828 GLN OE1  1 1 
        3  5402 1 1  42 ASN C    C  33.021 -16.106  -1.308 1.00 . A A . 829 ASN C    1 1 
        3  5403 1 1  42 ASN CA   C  33.079 -16.624  -2.744 1.00 . A A . 829 ASN CA   1 1 
        3  5404 1 1  42 ASN CB   C  33.484 -18.099  -2.732 1.00 . A A . 829 ASN CB   1 1 
        3  5405 1 1  42 ASN CG   C  33.483 -18.648  -4.155 1.00 . A A . 829 ASN CG   1 1 
        3  5406 1 1  42 ASN H    H  34.976 -15.901  -3.355 1.00 . A A . 829 ASN H    1 1 
        3  5407 1 1  42 ASN HA   H  32.100 -16.545  -3.175 1.00 . A A . 829 ASN HA   1 1 
        3  5408 1 1  42 ASN HB2  H  34.473 -18.196  -2.310 1.00 . A A . 829 ASN HB2  1 1 
        3  5409 1 1  42 ASN HB3  H  32.782 -18.660  -2.133 1.00 . A A . 829 ASN HB3  1 1 
        3  5410 1 1  42 ASN HD21 H  35.234 -19.566  -3.956 1.00 . A A . 829 ASN HD21 1 1 
        3  5411 1 1  42 ASN HD22 H  34.495 -19.733  -5.476 1.00 . A A . 829 ASN HD22 1 1 
        3  5412 1 1  42 ASN N    N  34.020 -15.866  -3.562 1.00 . A A . 829 ASN N    1 1 
        3  5413 1 1  42 ASN ND2  N  34.487 -19.375  -4.563 1.00 . A A . 829 ASN ND2  1 1 
        3  5414 1 1  42 ASN O    O  31.947 -15.829  -0.790 1.00 . A A . 829 ASN O    1 1 
        3  5415 1 1  42 ASN OD1  O  32.547 -18.404  -4.915 1.00 . A A . 829 ASN OD1  1 1 
        3  5416 1 1  43 TRP C    C  33.877 -14.039   0.838 1.00 . A A . 830 TRP C    1 1 
        3  5417 1 1  43 TRP CA   C  34.219 -15.520   0.720 1.00 . A A . 830 TRP CA   1 1 
        3  5418 1 1  43 TRP CB   C  35.613 -15.760   1.292 1.00 . A A . 830 TRP CB   1 1 
        3  5419 1 1  43 TRP CD1  C  35.578 -17.769   2.808 1.00 . A A . 830 TRP CD1  1 1 
        3  5420 1 1  43 TRP CD2  C  36.159 -18.308   0.705 1.00 . A A . 830 TRP CD2  1 1 
        3  5421 1 1  43 TRP CE2  C  36.176 -19.510   1.453 1.00 . A A . 830 TRP CE2  1 1 
        3  5422 1 1  43 TRP CE3  C  36.489 -18.375  -0.659 1.00 . A A . 830 TRP CE3  1 1 
        3  5423 1 1  43 TRP CG   C  35.778 -17.216   1.594 1.00 . A A . 830 TRP CG   1 1 
        3  5424 1 1  43 TRP CH2  C  36.835 -20.782  -0.488 1.00 . A A . 830 TRP CH2  1 1 
        3  5425 1 1  43 TRP CZ2  C  36.510 -20.732   0.869 1.00 . A A . 830 TRP CZ2  1 1 
        3  5426 1 1  43 TRP CZ3  C  36.824 -19.606  -1.252 1.00 . A A . 830 TRP CZ3  1 1 
        3  5427 1 1  43 TRP H    H  35.006 -16.222  -1.118 1.00 . A A . 830 TRP H    1 1 
        3  5428 1 1  43 TRP HA   H  33.509 -16.090   1.305 1.00 . A A . 830 TRP HA   1 1 
        3  5429 1 1  43 TRP HB2  H  36.355 -15.448   0.569 1.00 . A A . 830 TRP HB2  1 1 
        3  5430 1 1  43 TRP HB3  H  35.732 -15.187   2.199 1.00 . A A . 830 TRP HB3  1 1 
        3  5431 1 1  43 TRP HD1  H  35.283 -17.235   3.698 1.00 . A A . 830 TRP HD1  1 1 
        3  5432 1 1  43 TRP HE1  H  35.744 -19.760   3.474 1.00 . A A . 830 TRP HE1  1 1 
        3  5433 1 1  43 TRP HE3  H  36.484 -17.480  -1.254 1.00 . A A . 830 TRP HE3  1 1 
        3  5434 1 1  43 TRP HH2  H  37.093 -21.723  -0.949 1.00 . A A . 830 TRP HH2  1 1 
        3  5435 1 1  43 TRP HZ2  H  36.515 -21.634   1.462 1.00 . A A . 830 TRP HZ2  1 1 
        3  5436 1 1  43 TRP HZ3  H  37.077 -19.644  -2.301 1.00 . A A . 830 TRP HZ3  1 1 
        3  5437 1 1  43 TRP N    N  34.171 -15.987  -0.666 1.00 . A A . 830 TRP N    1 1 
        3  5438 1 1  43 TRP NE1  N  35.816 -19.129   2.730 1.00 . A A . 830 TRP NE1  1 1 
        3  5439 1 1  43 TRP O    O  34.139 -13.258  -0.076 1.00 . A A . 830 TRP O    1 1 
        3  5440 1 1  44 TYR C    C  33.519 -11.810   3.606 1.00 . A A . 831 TYR C    1 1 
        3  5441 1 1  44 TYR CA   C  32.989 -12.260   2.245 1.00 . A A . 831 TYR CA   1 1 
        3  5442 1 1  44 TYR CB   C  31.477 -12.030   2.224 1.00 . A A . 831 TYR CB   1 1 
        3  5443 1 1  44 TYR CD1  C  31.285 -11.477  -0.225 1.00 . A A . 831 TYR CD1  1 1 
        3  5444 1 1  44 TYR CD2  C  29.982 -13.325   0.653 1.00 . A A . 831 TYR CD2  1 1 
        3  5445 1 1  44 TYR CE1  C  30.745 -11.701  -1.497 1.00 . A A . 831 TYR CE1  1 1 
        3  5446 1 1  44 TYR CE2  C  29.441 -13.546  -0.619 1.00 . A A . 831 TYR CE2  1 1 
        3  5447 1 1  44 TYR CG   C  30.906 -12.290   0.850 1.00 . A A . 831 TYR CG   1 1 
        3  5448 1 1  44 TYR CZ   C  29.824 -12.734  -1.694 1.00 . A A . 831 TYR CZ   1 1 
        3  5449 1 1  44 TYR H    H  33.175 -14.320   2.706 1.00 . A A . 831 TYR H    1 1 
        3  5450 1 1  44 TYR HA   H  33.442 -11.649   1.480 1.00 . A A . 831 TYR HA   1 1 
        3  5451 1 1  44 TYR HB2  H  31.006 -12.690   2.937 1.00 . A A . 831 TYR HB2  1 1 
        3  5452 1 1  44 TYR HB3  H  31.279 -11.010   2.503 1.00 . A A . 831 TYR HB3  1 1 
        3  5453 1 1  44 TYR HD1  H  31.994 -10.679  -0.075 1.00 . A A . 831 TYR HD1  1 1 
        3  5454 1 1  44 TYR HD2  H  29.688 -13.953   1.480 1.00 . A A . 831 TYR HD2  1 1 
        3  5455 1 1  44 TYR HE1  H  31.041 -11.075  -2.325 1.00 . A A . 831 TYR HE1  1 1 
        3  5456 1 1  44 TYR HE2  H  28.724 -14.338  -0.769 1.00 . A A . 831 TYR HE2  1 1 
        3  5457 1 1  44 TYR HH   H  29.619 -13.794  -3.270 1.00 . A A . 831 TYR HH   1 1 
        3  5458 1 1  44 TYR N    N  33.323 -13.657   1.991 1.00 . A A . 831 TYR N    1 1 
        3  5459 1 1  44 TYR O    O  33.577 -12.594   4.554 1.00 . A A . 831 TYR O    1 1 
        3  5460 1 1  44 TYR OH   O  29.288 -12.952  -2.949 1.00 . A A . 831 TYR OH   1 1 
        3  5461 1 1  45 GLU C    C  33.368  -8.876   5.397 1.00 . A A . 832 GLU C    1 1 
        3  5462 1 1  45 GLU CA   C  34.355  -9.944   4.941 1.00 . A A . 832 GLU CA   1 1 
        3  5463 1 1  45 GLU CB   C  35.755  -9.348   4.741 1.00 . A A . 832 GLU CB   1 1 
        3  5464 1 1  45 GLU CD   C  37.459  -7.855   5.792 1.00 . A A . 832 GLU CD   1 1 
        3  5465 1 1  45 GLU CG   C  35.969  -8.151   5.665 1.00 . A A . 832 GLU CG   1 1 
        3  5466 1 1  45 GLU H    H  33.770  -9.956   2.909 1.00 . A A . 832 GLU H    1 1 
        3  5467 1 1  45 GLU HA   H  34.405 -10.717   5.694 1.00 . A A . 832 GLU HA   1 1 
        3  5468 1 1  45 GLU HB2  H  36.497 -10.100   4.955 1.00 . A A . 832 GLU HB2  1 1 
        3  5469 1 1  45 GLU HB3  H  35.864  -9.025   3.728 1.00 . A A . 832 GLU HB3  1 1 
        3  5470 1 1  45 GLU HG2  H  35.472  -7.292   5.239 1.00 . A A . 832 GLU HG2  1 1 
        3  5471 1 1  45 GLU HG3  H  35.561  -8.363   6.642 1.00 . A A . 832 GLU HG3  1 1 
        3  5472 1 1  45 GLU N    N  33.868 -10.530   3.695 1.00 . A A . 832 GLU N    1 1 
        3  5473 1 1  45 GLU O    O  32.908  -8.068   4.593 1.00 . A A . 832 GLU O    1 1 
        3  5474 1 1  45 GLU OE1  O  38.140  -8.622   6.454 1.00 . A A . 832 GLU OE1  1 1 
        3  5475 1 1  45 GLU OE2  O  37.898  -6.866   5.229 1.00 . A A . 832 GLU OE2  1 1 
        3  5476 1 1  46 GLY C    C  32.354  -7.660   8.706 1.00 . A A . 833 GLY C    1 1 
        3  5477 1 1  46 GLY CA   C  32.101  -7.912   7.224 1.00 . A A . 833 GLY CA   1 1 
        3  5478 1 1  46 GLY H    H  33.451  -9.539   7.275 1.00 . A A . 833 GLY H    1 1 
        3  5479 1 1  46 GLY HA2  H  32.193  -6.982   6.682 1.00 . A A . 833 GLY HA2  1 1 
        3  5480 1 1  46 GLY HA3  H  31.099  -8.293   7.105 1.00 . A A . 833 GLY HA3  1 1 
        3  5481 1 1  46 GLY N    N  33.045  -8.881   6.681 1.00 . A A . 833 GLY N    1 1 
        3  5482 1 1  46 GLY O    O  33.293  -8.205   9.288 1.00 . A A . 833 GLY O    1 1 
        3  5483 1 1  47 GLU C    C  30.494  -7.099  11.532 1.00 . A A . 834 GLU C    1 1 
        3  5484 1 1  47 GLU CA   C  31.639  -6.492  10.720 1.00 . A A . 834 GLU CA   1 1 
        3  5485 1 1  47 GLU CB   C  31.641  -4.970  10.895 1.00 . A A . 834 GLU CB   1 1 
        3  5486 1 1  47 GLU CD   C  30.818  -4.791  13.264 1.00 . A A . 834 GLU CD   1 1 
        3  5487 1 1  47 GLU CG   C  32.017  -4.604  12.337 1.00 . A A . 834 GLU CG   1 1 
        3  5488 1 1  47 GLU H    H  30.783  -6.424   8.785 1.00 . A A . 834 GLU H    1 1 
        3  5489 1 1  47 GLU HA   H  32.573  -6.887  11.085 1.00 . A A . 834 GLU HA   1 1 
        3  5490 1 1  47 GLU HB2  H  32.361  -4.536  10.216 1.00 . A A . 834 GLU HB2  1 1 
        3  5491 1 1  47 GLU HB3  H  30.660  -4.581  10.669 1.00 . A A . 834 GLU HB3  1 1 
        3  5492 1 1  47 GLU HG2  H  32.829  -5.233  12.671 1.00 . A A . 834 GLU HG2  1 1 
        3  5493 1 1  47 GLU HG3  H  32.331  -3.572  12.369 1.00 . A A . 834 GLU HG3  1 1 
        3  5494 1 1  47 GLU N    N  31.509  -6.825   9.305 1.00 . A A . 834 GLU N    1 1 
        3  5495 1 1  47 GLU O    O  29.346  -7.112  11.090 1.00 . A A . 834 GLU O    1 1 
        3  5496 1 1  47 GLU OE1  O  29.700  -4.677  12.790 1.00 . A A . 834 GLU OE1  1 1 
        3  5497 1 1  47 GLU OE2  O  31.038  -5.047  14.436 1.00 . A A . 834 GLU OE2  1 1 
        3  5498 1 1  48 HIS C    C  30.343  -8.279  15.038 1.00 . A A . 835 HIS C    1 1 
        3  5499 1 1  48 HIS CA   C  29.812  -8.159  13.612 1.00 . A A . 835 HIS CA   1 1 
        3  5500 1 1  48 HIS CB   C  29.369  -9.534  13.097 1.00 . A A . 835 HIS CB   1 1 
        3  5501 1 1  48 HIS CD2  C  28.629 -11.224  14.964 1.00 . A A . 835 HIS CD2  1 1 
        3  5502 1 1  48 HIS CE1  C  26.615 -10.491  15.277 1.00 . A A . 835 HIS CE1  1 1 
        3  5503 1 1  48 HIS CG   C  28.453 -10.170  14.103 1.00 . A A . 835 HIS CG   1 1 
        3  5504 1 1  48 HIS H    H  31.744  -7.507  13.039 1.00 . A A . 835 HIS H    1 1 
        3  5505 1 1  48 HIS HA   H  28.951  -7.507  13.623 1.00 . A A . 835 HIS HA   1 1 
        3  5506 1 1  48 HIS HB2  H  28.844  -9.410  12.165 1.00 . A A . 835 HIS HB2  1 1 
        3  5507 1 1  48 HIS HB3  H  30.227 -10.165  12.942 1.00 . A A . 835 HIS HB3  1 1 
        3  5508 1 1  48 HIS HD1  H  26.723  -8.969  13.859 1.00 . A A . 835 HIS HD1  1 1 
        3  5509 1 1  48 HIS HD2  H  29.532 -11.809  15.054 1.00 . A A . 835 HIS HD2  1 1 
        3  5510 1 1  48 HIS HE1  H  25.610 -10.369  15.654 1.00 . A A . 835 HIS HE1  1 1 
        3  5511 1 1  48 HIS HE2  H  27.311 -12.105  16.392 1.00 . A A . 835 HIS HE2  1 1 
        3  5512 1 1  48 HIS N    N  30.817  -7.578  12.729 1.00 . A A . 835 HIS N    1 1 
        3  5513 1 1  48 HIS ND1  N  27.161  -9.717  14.319 1.00 . A A . 835 HIS ND1  1 1 
        3  5514 1 1  48 HIS NE2  N  27.468 -11.425  15.704 1.00 . A A . 835 HIS NE2  1 1 
        3  5515 1 1  48 HIS O    O  31.476  -8.709  15.258 1.00 . A A . 835 HIS O    1 1 
        3  5516 1 1  49 HIS C    C  31.074  -7.044  17.706 1.00 . A A . 836 HIS C    1 1 
        3  5517 1 1  49 HIS CA   C  29.889  -7.962  17.408 1.00 . A A . 836 HIS CA   1 1 
        3  5518 1 1  49 HIS CB   C  30.253  -9.399  17.785 1.00 . A A . 836 HIS CB   1 1 
        3  5519 1 1  49 HIS CD2  C  29.221 -10.218  20.059 1.00 . A A . 836 HIS CD2  1 1 
        3  5520 1 1  49 HIS CE1  C  30.689  -9.352  21.399 1.00 . A A . 836 HIS CE1  1 1 
        3  5521 1 1  49 HIS CG   C  30.143  -9.569  19.275 1.00 . A A . 836 HIS CG   1 1 
        3  5522 1 1  49 HIS H    H  28.622  -7.566  15.758 1.00 . A A . 836 HIS H    1 1 
        3  5523 1 1  49 HIS HA   H  29.048  -7.650  18.009 1.00 . A A . 836 HIS HA   1 1 
        3  5524 1 1  49 HIS HB2  H  29.576 -10.082  17.293 1.00 . A A . 836 HIS HB2  1 1 
        3  5525 1 1  49 HIS HB3  H  31.266  -9.608  17.473 1.00 . A A . 836 HIS HB3  1 1 
        3  5526 1 1  49 HIS HD1  H  31.859  -8.497  19.905 1.00 . A A . 836 HIS HD1  1 1 
        3  5527 1 1  49 HIS HD2  H  28.360 -10.756  19.692 1.00 . A A . 836 HIS HD2  1 1 
        3  5528 1 1  49 HIS HE1  H  31.223  -9.062  22.291 1.00 . A A . 836 HIS HE1  1 1 
        3  5529 1 1  49 HIS HE2  H  29.092 -10.439  22.179 1.00 . A A . 836 HIS HE2  1 1 
        3  5530 1 1  49 HIS N    N  29.511  -7.897  16.000 1.00 . A A . 836 HIS N    1 1 
        3  5531 1 1  49 HIS ND1  N  31.070  -9.025  20.151 1.00 . A A . 836 HIS ND1  1 1 
        3  5532 1 1  49 HIS NE2  N  29.568 -10.079  21.401 1.00 . A A . 836 HIS NE2  1 1 
        3  5533 1 1  49 HIS O    O  31.882  -7.329  18.589 1.00 . A A . 836 HIS O    1 1 
        3  5534 1 1  50 GLY C    C  33.573  -5.533  16.664 1.00 . A A . 837 GLY C    1 1 
        3  5535 1 1  50 GLY CA   C  32.247  -4.984  17.182 1.00 . A A . 837 GLY CA   1 1 
        3  5536 1 1  50 GLY H    H  30.485  -5.758  16.289 1.00 . A A . 837 GLY H    1 1 
        3  5537 1 1  50 GLY HA2  H  32.014  -4.068  16.659 1.00 . A A . 837 GLY HA2  1 1 
        3  5538 1 1  50 GLY HA3  H  32.339  -4.775  18.237 1.00 . A A . 837 GLY HA3  1 1 
        3  5539 1 1  50 GLY N    N  31.163  -5.938  16.974 1.00 . A A . 837 GLY N    1 1 
        3  5540 1 1  50 GLY O    O  34.641  -5.055  17.045 1.00 . A A . 837 GLY O    1 1 
        3  5541 1 1  51 ARG C    C  34.533  -7.383  13.748 1.00 . A A . 838 ARG C    1 1 
        3  5542 1 1  51 ARG CA   C  34.701  -7.147  15.244 1.00 . A A . 838 ARG CA   1 1 
        3  5543 1 1  51 ARG CB   C  34.993  -8.479  15.947 1.00 . A A . 838 ARG CB   1 1 
        3  5544 1 1  51 ARG CD   C  37.324  -8.168  16.860 1.00 . A A . 838 ARG CD   1 1 
        3  5545 1 1  51 ARG CG   C  36.473  -8.858  15.784 1.00 . A A . 838 ARG CG   1 1 
        3  5546 1 1  51 ARG CZ   C  39.630  -8.181  17.620 1.00 . A A . 838 ARG CZ   1 1 
        3  5547 1 1  51 ARG H    H  32.619  -6.881  15.536 1.00 . A A . 838 ARG H    1 1 
        3  5548 1 1  51 ARG HA   H  35.531  -6.478  15.397 1.00 . A A . 838 ARG HA   1 1 
        3  5549 1 1  51 ARG HB2  H  34.760  -8.384  16.995 1.00 . A A . 838 ARG HB2  1 1 
        3  5550 1 1  51 ARG HB3  H  34.377  -9.253  15.514 1.00 . A A . 838 ARG HB3  1 1 
        3  5551 1 1  51 ARG HD2  H  37.298  -7.100  16.716 1.00 . A A . 838 ARG HD2  1 1 
        3  5552 1 1  51 ARG HD3  H  36.928  -8.405  17.837 1.00 . A A . 838 ARG HD3  1 1 
        3  5553 1 1  51 ARG HE   H  38.958  -9.271  16.084 1.00 . A A . 838 ARG HE   1 1 
        3  5554 1 1  51 ARG HG2  H  36.580  -9.929  15.880 1.00 . A A . 838 ARG HG2  1 1 
        3  5555 1 1  51 ARG HG3  H  36.817  -8.551  14.809 1.00 . A A . 838 ARG HG3  1 1 
        3  5556 1 1  51 ARG HH11 H  38.364  -6.998  18.624 1.00 . A A . 838 ARG HH11 1 1 
        3  5557 1 1  51 ARG HH12 H  40.002  -6.989  19.185 1.00 . A A . 838 ARG HH12 1 1 
        3  5558 1 1  51 ARG HH21 H  41.108  -9.263  16.813 1.00 . A A . 838 ARG HH21 1 1 
        3  5559 1 1  51 ARG HH22 H  41.556  -8.270  18.159 1.00 . A A . 838 ARG HH22 1 1 
        3  5560 1 1  51 ARG N    N  33.496  -6.540  15.800 1.00 . A A . 838 ARG N    1 1 
        3  5561 1 1  51 ARG NE   N  38.705  -8.627  16.776 1.00 . A A . 838 ARG NE   1 1 
        3  5562 1 1  51 ARG NH1  N  39.307  -7.323  18.549 1.00 . A A . 838 ARG NH1  1 1 
        3  5563 1 1  51 ARG NH2  N  40.861  -8.604  17.524 1.00 . A A . 838 ARG NH2  1 1 
        3  5564 1 1  51 ARG O    O  33.414  -7.517  13.252 1.00 . A A . 838 ARG O    1 1 
        3  5565 1 1  52 VAL C    C  36.579  -8.759  11.199 1.00 . A A . 839 VAL C    1 1 
        3  5566 1 1  52 VAL CA   C  35.630  -7.635  11.592 1.00 . A A . 839 VAL CA   1 1 
        3  5567 1 1  52 VAL CB   C  36.038  -6.345  10.875 1.00 . A A . 839 VAL CB   1 1 
        3  5568 1 1  52 VAL CG1  C  37.476  -5.989  11.250 1.00 . A A . 839 VAL CG1  1 1 
        3  5569 1 1  52 VAL CG2  C  35.943  -6.546   9.360 1.00 . A A . 839 VAL CG2  1 1 
        3  5570 1 1  52 VAL H    H  36.513  -7.304  13.490 1.00 . A A . 839 VAL H    1 1 
        3  5571 1 1  52 VAL HA   H  34.633  -7.901  11.288 1.00 . A A . 839 VAL HA   1 1 
        3  5572 1 1  52 VAL HB   H  35.378  -5.545  11.177 1.00 . A A . 839 VAL HB   1 1 
        3  5573 1 1  52 VAL HG11 H  37.675  -6.312  12.261 1.00 . A A . 839 VAL HG11 1 1 
        3  5574 1 1  52 VAL HG12 H  37.612  -4.919  11.181 1.00 . A A . 839 VAL HG12 1 1 
        3  5575 1 1  52 VAL HG13 H  38.158  -6.483  10.574 1.00 . A A . 839 VAL HG13 1 1 
        3  5576 1 1  52 VAL HG21 H  35.296  -5.790   8.939 1.00 . A A . 839 VAL HG21 1 1 
        3  5577 1 1  52 VAL HG22 H  35.539  -7.523   9.148 1.00 . A A . 839 VAL HG22 1 1 
        3  5578 1 1  52 VAL HG23 H  36.928  -6.460   8.923 1.00 . A A . 839 VAL HG23 1 1 
        3  5579 1 1  52 VAL N    N  35.654  -7.423  13.035 1.00 . A A . 839 VAL N    1 1 
        3  5580 1 1  52 VAL O    O  37.664  -8.895  11.765 1.00 . A A . 839 VAL O    1 1 
        3  5581 1 1  53 GLY C    C  36.467 -11.300   8.489 1.00 . A A . 840 GLY C    1 1 
        3  5582 1 1  53 GLY CA   C  36.989 -10.679   9.779 1.00 . A A . 840 GLY CA   1 1 
        3  5583 1 1  53 GLY H    H  35.283  -9.411   9.815 1.00 . A A . 840 GLY H    1 1 
        3  5584 1 1  53 GLY HA2  H  37.987 -10.312   9.604 1.00 . A A . 840 GLY HA2  1 1 
        3  5585 1 1  53 GLY HA3  H  37.017 -11.432  10.550 1.00 . A A . 840 GLY HA3  1 1 
        3  5586 1 1  53 GLY N    N  36.161  -9.567  10.229 1.00 . A A . 840 GLY N    1 1 
        3  5587 1 1  53 GLY O    O  36.017 -10.589   7.589 1.00 . A A . 840 GLY O    1 1 
        3  5588 1 1  54 ILE C    C  35.137 -14.496   7.555 1.00 . A A . 841 ILE C    1 1 
        3  5589 1 1  54 ILE CA   C  36.061 -13.330   7.206 1.00 . A A . 841 ILE CA   1 1 
        3  5590 1 1  54 ILE CB   C  37.255 -13.845   6.399 1.00 . A A . 841 ILE CB   1 1 
        3  5591 1 1  54 ILE CD1  C  39.160 -15.468   6.341 1.00 . A A . 841 ILE CD1  1 1 
        3  5592 1 1  54 ILE CG1  C  38.036 -14.892   7.206 1.00 . A A . 841 ILE CG1  1 1 
        3  5593 1 1  54 ILE CG2  C  38.189 -12.681   6.083 1.00 . A A . 841 ILE CG2  1 1 
        3  5594 1 1  54 ILE H    H  36.897 -13.143   9.171 1.00 . A A . 841 ILE H    1 1 
        3  5595 1 1  54 ILE HA   H  35.511 -12.634   6.591 1.00 . A A . 841 ILE HA   1 1 
        3  5596 1 1  54 ILE HB   H  36.900 -14.282   5.480 1.00 . A A . 841 ILE HB   1 1 
        3  5597 1 1  54 ILE HD11 H  39.061 -16.542   6.293 1.00 . A A . 841 ILE HD11 1 1 
        3  5598 1 1  54 ILE HD12 H  40.115 -15.214   6.777 1.00 . A A . 841 ILE HD12 1 1 
        3  5599 1 1  54 ILE HD13 H  39.099 -15.055   5.345 1.00 . A A . 841 ILE HD13 1 1 
        3  5600 1 1  54 ILE HG12 H  38.458 -14.424   8.082 1.00 . A A . 841 ILE HG12 1 1 
        3  5601 1 1  54 ILE HG13 H  37.379 -15.691   7.509 1.00 . A A . 841 ILE HG13 1 1 
        3  5602 1 1  54 ILE HG21 H  38.603 -12.814   5.097 1.00 . A A . 841 ILE HG21 1 1 
        3  5603 1 1  54 ILE HG22 H  38.989 -12.657   6.809 1.00 . A A . 841 ILE HG22 1 1 
        3  5604 1 1  54 ILE HG23 H  37.637 -11.756   6.124 1.00 . A A . 841 ILE HG23 1 1 
        3  5605 1 1  54 ILE N    N  36.534 -12.633   8.405 1.00 . A A . 841 ILE N    1 1 
        3  5606 1 1  54 ILE O    O  35.245 -15.079   8.634 1.00 . A A . 841 ILE O    1 1 
        3  5607 1 1  55 PHE C    C  32.793 -16.501   5.522 1.00 . A A . 842 PHE C    1 1 
        3  5608 1 1  55 PHE CA   C  33.307 -15.940   6.860 1.00 . A A . 842 PHE CA   1 1 
        3  5609 1 1  55 PHE CB   C  32.122 -15.445   7.690 1.00 . A A . 842 PHE CB   1 1 
        3  5610 1 1  55 PHE CD1  C  30.893 -13.815   6.205 1.00 . A A . 842 PHE CD1  1 1 
        3  5611 1 1  55 PHE CD2  C  32.333 -12.950   7.953 1.00 . A A . 842 PHE CD2  1 1 
        3  5612 1 1  55 PHE CE1  C  30.575 -12.507   5.821 1.00 . A A . 842 PHE CE1  1 1 
        3  5613 1 1  55 PHE CE2  C  32.016 -11.645   7.569 1.00 . A A . 842 PHE CE2  1 1 
        3  5614 1 1  55 PHE CG   C  31.772 -14.037   7.273 1.00 . A A . 842 PHE CG   1 1 
        3  5615 1 1  55 PHE CZ   C  31.137 -11.423   6.503 1.00 . A A . 842 PHE CZ   1 1 
        3  5616 1 1  55 PHE H    H  34.184 -14.334   5.785 1.00 . A A . 842 PHE H    1 1 
        3  5617 1 1  55 PHE HA   H  33.816 -16.701   7.420 1.00 . A A . 842 PHE HA   1 1 
        3  5618 1 1  55 PHE HB2  H  31.272 -16.091   7.525 1.00 . A A . 842 PHE HB2  1 1 
        3  5619 1 1  55 PHE HB3  H  32.385 -15.454   8.736 1.00 . A A . 842 PHE HB3  1 1 
        3  5620 1 1  55 PHE HD1  H  30.458 -14.653   5.681 1.00 . A A . 842 PHE HD1  1 1 
        3  5621 1 1  55 PHE HD2  H  33.011 -13.123   8.776 1.00 . A A . 842 PHE HD2  1 1 
        3  5622 1 1  55 PHE HE1  H  29.898 -12.334   5.000 1.00 . A A . 842 PHE HE1  1 1 
        3  5623 1 1  55 PHE HE2  H  32.448 -10.808   8.097 1.00 . A A . 842 PHE HE2  1 1 
        3  5624 1 1  55 PHE HZ   H  30.893 -10.417   6.204 1.00 . A A . 842 PHE HZ   1 1 
        3  5625 1 1  55 PHE N    N  34.234 -14.836   6.632 1.00 . A A . 842 PHE N    1 1 
        3  5626 1 1  55 PHE O    O  32.296 -15.734   4.697 1.00 . A A . 842 PHE O    1 1 
        3  5627 1 1  56 PRO C    C  30.899 -18.009   3.731 1.00 . A A . 843 PRO C    1 1 
        3  5628 1 1  56 PRO CA   C  32.359 -18.380   3.984 1.00 . A A . 843 PRO CA   1 1 
        3  5629 1 1  56 PRO CB   C  32.482 -19.892   4.189 1.00 . A A . 843 PRO CB   1 1 
        3  5630 1 1  56 PRO CD   C  33.449 -18.855   6.136 1.00 . A A . 843 PRO CD   1 1 
        3  5631 1 1  56 PRO CG   C  33.547 -20.065   5.211 1.00 . A A . 843 PRO CG   1 1 
        3  5632 1 1  56 PRO HA   H  32.978 -18.069   3.154 1.00 . A A . 843 PRO HA   1 1 
        3  5633 1 1  56 PRO HB2  H  31.546 -20.298   4.547 1.00 . A A . 843 PRO HB2  1 1 
        3  5634 1 1  56 PRO HB3  H  32.774 -20.374   3.268 1.00 . A A . 843 PRO HB3  1 1 
        3  5635 1 1  56 PRO HD2  H  32.801 -19.068   6.975 1.00 . A A . 843 PRO HD2  1 1 
        3  5636 1 1  56 PRO HD3  H  34.433 -18.575   6.470 1.00 . A A . 843 PRO HD3  1 1 
        3  5637 1 1  56 PRO HG2  H  33.380 -20.977   5.769 1.00 . A A . 843 PRO HG2  1 1 
        3  5638 1 1  56 PRO HG3  H  34.518 -20.086   4.743 1.00 . A A . 843 PRO HG3  1 1 
        3  5639 1 1  56 PRO N    N  32.871 -17.801   5.269 1.00 . A A . 843 PRO N    1 1 
        3  5640 1 1  56 PRO O    O  30.075 -18.017   4.646 1.00 . A A . 843 PRO O    1 1 
        3  5641 1 1  57 ARG C    C  28.234 -18.376   2.378 1.00 . A A . 844 ARG C    1 1 
        3  5642 1 1  57 ARG CA   C  29.245 -17.257   2.121 1.00 . A A . 844 ARG CA   1 1 
        3  5643 1 1  57 ARG CB   C  29.206 -16.860   0.649 1.00 . A A . 844 ARG CB   1 1 
        3  5644 1 1  57 ARG CD   C  29.401 -17.711  -1.702 1.00 . A A . 844 ARG CD   1 1 
        3  5645 1 1  57 ARG CG   C  29.176 -18.112  -0.243 1.00 . A A . 844 ARG CG   1 1 
        3  5646 1 1  57 ARG CZ   C  27.197 -17.357  -2.666 1.00 . A A . 844 ARG CZ   1 1 
        3  5647 1 1  57 ARG H    H  31.309 -17.642   1.815 1.00 . A A . 844 ARG H    1 1 
        3  5648 1 1  57 ARG HA   H  28.971 -16.398   2.708 1.00 . A A . 844 ARG HA   1 1 
        3  5649 1 1  57 ARG HB2  H  28.336 -16.258   0.470 1.00 . A A . 844 ARG HB2  1 1 
        3  5650 1 1  57 ARG HB3  H  30.082 -16.283   0.421 1.00 . A A . 844 ARG HB3  1 1 
        3  5651 1 1  57 ARG HD2  H  30.334 -17.184  -1.787 1.00 . A A . 844 ARG HD2  1 1 
        3  5652 1 1  57 ARG HD3  H  29.437 -18.600  -2.314 1.00 . A A . 844 ARG HD3  1 1 
        3  5653 1 1  57 ARG HE   H  28.417 -15.875  -2.096 1.00 . A A . 844 ARG HE   1 1 
        3  5654 1 1  57 ARG HG2  H  29.953 -18.795   0.066 1.00 . A A . 844 ARG HG2  1 1 
        3  5655 1 1  57 ARG HG3  H  28.215 -18.597  -0.159 1.00 . A A . 844 ARG HG3  1 1 
        3  5656 1 1  57 ARG HH11 H  27.773 -19.261  -2.439 1.00 . A A . 844 ARG HH11 1 1 
        3  5657 1 1  57 ARG HH12 H  26.204 -19.031  -3.135 1.00 . A A . 844 ARG HH12 1 1 
        3  5658 1 1  57 ARG HH21 H  26.360 -15.570  -3.003 1.00 . A A . 844 ARG HH21 1 1 
        3  5659 1 1  57 ARG HH22 H  25.404 -16.943  -3.452 1.00 . A A . 844 ARG HH22 1 1 
        3  5660 1 1  57 ARG N    N  30.598 -17.660   2.487 1.00 . A A . 844 ARG N    1 1 
        3  5661 1 1  57 ARG NE   N  28.318 -16.848  -2.161 1.00 . A A . 844 ARG NE   1 1 
        3  5662 1 1  57 ARG NH1  N  27.046 -18.650  -2.753 1.00 . A A . 844 ARG NH1  1 1 
        3  5663 1 1  57 ARG NH2  N  26.247 -16.560  -3.072 1.00 . A A . 844 ARG NH2  1 1 
        3  5664 1 1  57 ARG O    O  27.060 -18.112   2.637 1.00 . A A . 844 ARG O    1 1 
        3  5665 1 1  58 THR C    C  27.392 -20.874   3.961 1.00 . A A . 845 THR C    1 1 
        3  5666 1 1  58 THR CA   C  27.805 -20.768   2.498 1.00 . A A . 845 THR CA   1 1 
        3  5667 1 1  58 THR CB   C  28.508 -22.059   2.070 1.00 . A A . 845 THR CB   1 1 
        3  5668 1 1  58 THR CG2  C  28.878 -21.974   0.587 1.00 . A A . 845 THR CG2  1 1 
        3  5669 1 1  58 THR H    H  29.632 -19.775   2.065 1.00 . A A . 845 THR H    1 1 
        3  5670 1 1  58 THR HA   H  26.919 -20.639   1.895 1.00 . A A . 845 THR HA   1 1 
        3  5671 1 1  58 THR HB   H  27.846 -22.897   2.223 1.00 . A A . 845 THR HB   1 1 
        3  5672 1 1  58 THR HG1  H  29.454 -22.753   3.621 1.00 . A A . 845 THR HG1  1 1 
        3  5673 1 1  58 THR HG21 H  27.998 -21.728   0.011 1.00 . A A . 845 THR HG21 1 1 
        3  5674 1 1  58 THR HG22 H  29.270 -22.925   0.260 1.00 . A A . 845 THR HG22 1 1 
        3  5675 1 1  58 THR HG23 H  29.627 -21.208   0.448 1.00 . A A . 845 THR HG23 1 1 
        3  5676 1 1  58 THR N    N  28.690 -19.622   2.289 1.00 . A A . 845 THR N    1 1 
        3  5677 1 1  58 THR O    O  26.440 -21.576   4.300 1.00 . A A . 845 THR O    1 1 
        3  5678 1 1  58 THR OG1  O  29.684 -22.236   2.846 1.00 . A A . 845 THR OG1  1 1 
        3  5679 1 1  59 TYR C    C  26.907 -19.029   6.622 1.00 . A A . 846 TYR C    1 1 
        3  5680 1 1  59 TYR CA   C  27.824 -20.180   6.251 1.00 . A A . 846 TYR CA   1 1 
        3  5681 1 1  59 TYR CB   C  29.132 -20.050   7.034 1.00 . A A . 846 TYR CB   1 1 
        3  5682 1 1  59 TYR CD1  C  29.412 -22.554   6.952 1.00 . A A . 846 TYR CD1  1 1 
        3  5683 1 1  59 TYR CD2  C  29.863 -21.389   9.028 1.00 . A A . 846 TYR CD2  1 1 
        3  5684 1 1  59 TYR CE1  C  29.724 -23.770   7.566 1.00 . A A . 846 TYR CE1  1 1 
        3  5685 1 1  59 TYR CE2  C  30.174 -22.602   9.641 1.00 . A A . 846 TYR CE2  1 1 
        3  5686 1 1  59 TYR CG   C  29.480 -21.364   7.684 1.00 . A A . 846 TYR CG   1 1 
        3  5687 1 1  59 TYR CZ   C  30.105 -23.795   8.912 1.00 . A A . 846 TYR CZ   1 1 
        3  5688 1 1  59 TYR H    H  28.857 -19.624   4.491 1.00 . A A . 846 TYR H    1 1 
        3  5689 1 1  59 TYR HA   H  27.339 -21.107   6.514 1.00 . A A . 846 TYR HA   1 1 
        3  5690 1 1  59 TYR HB2  H  29.925 -19.763   6.358 1.00 . A A . 846 TYR HB2  1 1 
        3  5691 1 1  59 TYR HB3  H  29.018 -19.291   7.794 1.00 . A A . 846 TYR HB3  1 1 
        3  5692 1 1  59 TYR HD1  H  29.116 -22.534   5.913 1.00 . A A . 846 TYR HD1  1 1 
        3  5693 1 1  59 TYR HD2  H  29.918 -20.470   9.593 1.00 . A A . 846 TYR HD2  1 1 
        3  5694 1 1  59 TYR HE1  H  29.670 -24.686   7.003 1.00 . A A . 846 TYR HE1  1 1 
        3  5695 1 1  59 TYR HE2  H  30.461 -22.618  10.680 1.00 . A A . 846 TYR HE2  1 1 
        3  5696 1 1  59 TYR HH   H  29.617 -25.327   9.942 1.00 . A A . 846 TYR HH   1 1 
        3  5697 1 1  59 TYR N    N  28.114 -20.170   4.821 1.00 . A A . 846 TYR N    1 1 
        3  5698 1 1  59 TYR O    O  26.504 -18.895   7.778 1.00 . A A . 846 TYR O    1 1 
        3  5699 1 1  59 TYR OH   O  30.413 -24.996   9.520 1.00 . A A . 846 TYR OH   1 1 
        3  5700 1 1  60 ILE C    C  24.667 -16.931   4.741 1.00 . A A . 847 ILE C    1 1 
        3  5701 1 1  60 ILE CA   C  25.691 -17.073   5.865 1.00 . A A . 847 ILE CA   1 1 
        3  5702 1 1  60 ILE CB   C  26.488 -15.767   6.003 1.00 . A A . 847 ILE CB   1 1 
        3  5703 1 1  60 ILE CD1  C  27.921 -14.158   4.733 1.00 . A A . 847 ILE CD1  1 1 
        3  5704 1 1  60 ILE CG1  C  27.378 -15.587   4.774 1.00 . A A . 847 ILE CG1  1 1 
        3  5705 1 1  60 ILE CG2  C  27.368 -15.775   7.260 1.00 . A A . 847 ILE CG2  1 1 
        3  5706 1 1  60 ILE H    H  26.908 -18.391   4.733 1.00 . A A . 847 ILE H    1 1 
        3  5707 1 1  60 ILE HA   H  25.158 -17.250   6.777 1.00 . A A . 847 ILE HA   1 1 
        3  5708 1 1  60 ILE HB   H  25.797 -14.949   6.073 1.00 . A A . 847 ILE HB   1 1 
        3  5709 1 1  60 ILE HD11 H  28.253 -13.868   5.719 1.00 . A A . 847 ILE HD11 1 1 
        3  5710 1 1  60 ILE HD12 H  27.142 -13.487   4.404 1.00 . A A . 847 ILE HD12 1 1 
        3  5711 1 1  60 ILE HD13 H  28.750 -14.113   4.043 1.00 . A A . 847 ILE HD13 1 1 
        3  5712 1 1  60 ILE HG12 H  28.203 -16.280   4.841 1.00 . A A . 847 ILE HG12 1 1 
        3  5713 1 1  60 ILE HG13 H  26.812 -15.783   3.878 1.00 . A A . 847 ILE HG13 1 1 
        3  5714 1 1  60 ILE HG21 H  27.412 -16.764   7.675 1.00 . A A . 847 ILE HG21 1 1 
        3  5715 1 1  60 ILE HG22 H  26.953 -15.098   7.991 1.00 . A A . 847 ILE HG22 1 1 
        3  5716 1 1  60 ILE HG23 H  28.365 -15.452   6.999 1.00 . A A . 847 ILE HG23 1 1 
        3  5717 1 1  60 ILE N    N  26.573 -18.210   5.635 1.00 . A A . 847 ILE N    1 1 
        3  5718 1 1  60 ILE O    O  24.731 -17.648   3.741 1.00 . A A . 847 ILE O    1 1 
        3  5719 1 1  61 GLU C    C  22.653 -14.333   3.474 1.00 . A A . 848 GLU C    1 1 
        3  5720 1 1  61 GLU CA   C  22.677 -15.790   3.920 1.00 . A A . 848 GLU CA   1 1 
        3  5721 1 1  61 GLU CB   C  21.319 -16.126   4.530 1.00 . A A . 848 GLU CB   1 1 
        3  5722 1 1  61 GLU CD   C  19.977 -15.041   2.715 1.00 . A A . 848 GLU CD   1 1 
        3  5723 1 1  61 GLU CG   C  20.289 -16.352   3.427 1.00 . A A . 848 GLU CG   1 1 
        3  5724 1 1  61 GLU H    H  23.713 -15.467   5.737 1.00 . A A . 848 GLU H    1 1 
        3  5725 1 1  61 GLU HA   H  22.854 -16.424   3.067 1.00 . A A . 848 GLU HA   1 1 
        3  5726 1 1  61 GLU HB2  H  21.409 -17.021   5.128 1.00 . A A . 848 GLU HB2  1 1 
        3  5727 1 1  61 GLU HB3  H  20.996 -15.309   5.157 1.00 . A A . 848 GLU HB3  1 1 
        3  5728 1 1  61 GLU HG2  H  20.670 -17.066   2.717 1.00 . A A . 848 GLU HG2  1 1 
        3  5729 1 1  61 GLU HG3  H  19.385 -16.737   3.870 1.00 . A A . 848 GLU HG3  1 1 
        3  5730 1 1  61 GLU N    N  23.717 -16.008   4.919 1.00 . A A . 848 GLU N    1 1 
        3  5731 1 1  61 GLU O    O  22.200 -13.469   4.216 1.00 . A A . 848 GLU O    1 1 
        3  5732 1 1  61 GLU OE1  O  20.064 -14.007   3.355 1.00 . A A . 848 GLU OE1  1 1 
        3  5733 1 1  61 GLU OE2  O  19.656 -15.090   1.540 1.00 . A A . 848 GLU OE2  1 1 
        3  5734 1 1  62 LEU C    C  21.730 -12.119   1.707 1.00 . A A . 849 LEU C    1 1 
        3  5735 1 1  62 LEU CA   C  23.145 -12.690   1.768 1.00 . A A . 849 LEU CA   1 1 
        3  5736 1 1  62 LEU CB   C  23.768 -12.648   0.367 1.00 . A A . 849 LEU CB   1 1 
        3  5737 1 1  62 LEU CD1  C  25.881 -13.115  -0.884 1.00 . A A . 849 LEU CD1  1 1 
        3  5738 1 1  62 LEU CD2  C  25.842 -11.249   0.768 1.00 . A A . 849 LEU CD2  1 1 
        3  5739 1 1  62 LEU CG   C  25.304 -12.658   0.457 1.00 . A A . 849 LEU CG   1 1 
        3  5740 1 1  62 LEU H    H  23.492 -14.783   1.711 1.00 . A A . 849 LEU H    1 1 
        3  5741 1 1  62 LEU HA   H  23.734 -12.085   2.434 1.00 . A A . 849 LEU HA   1 1 
        3  5742 1 1  62 LEU HB2  H  23.440 -13.512  -0.192 1.00 . A A . 849 LEU HB2  1 1 
        3  5743 1 1  62 LEU HB3  H  23.443 -11.753  -0.143 1.00 . A A . 849 LEU HB3  1 1 
        3  5744 1 1  62 LEU HD11 H  25.298 -12.693  -1.690 1.00 . A A . 849 LEU HD11 1 1 
        3  5745 1 1  62 LEU HD12 H  25.847 -14.193  -0.942 1.00 . A A . 849 LEU HD12 1 1 
        3  5746 1 1  62 LEU HD13 H  26.905 -12.781  -0.966 1.00 . A A . 849 LEU HD13 1 1 
        3  5747 1 1  62 LEU HD21 H  25.649 -11.003   1.800 1.00 . A A . 849 LEU HD21 1 1 
        3  5748 1 1  62 LEU HD22 H  25.362 -10.523   0.127 1.00 . A A . 849 LEU HD22 1 1 
        3  5749 1 1  62 LEU HD23 H  26.906 -11.229   0.589 1.00 . A A . 849 LEU HD23 1 1 
        3  5750 1 1  62 LEU HG   H  25.611 -13.344   1.234 1.00 . A A . 849 LEU HG   1 1 
        3  5751 1 1  62 LEU N    N  23.133 -14.061   2.267 1.00 . A A . 849 LEU N    1 1 
        3  5752 1 1  62 LEU O    O  20.900 -12.569   0.916 1.00 . A A . 849 LEU O    1 1 
        3  5753 1 1  63 LEU C    C  19.029 -11.510   2.583 1.00 . A A . 850 LEU C    1 1 
        3  5754 1 1  63 LEU CA   C  20.161 -10.467   2.564 1.00 . A A . 850 LEU CA   1 1 
        3  5755 1 1  63 LEU CB   C  20.020  -9.552   1.339 1.00 . A A . 850 LEU CB   1 1 
        3  5756 1 1  63 LEU CD1  C  19.987  -7.176   0.572 1.00 . A A . 850 LEU CD1  1 1 
        3  5757 1 1  63 LEU CD2  C  18.669  -7.858   2.581 1.00 . A A . 850 LEU CD2  1 1 
        3  5758 1 1  63 LEU CG   C  19.962  -8.094   1.795 1.00 . A A . 850 LEU CG   1 1 
        3  5759 1 1  63 LEU H    H  22.178 -10.795   3.139 1.00 . A A . 850 LEU H    1 1 
        3  5760 1 1  63 LEU HA   H  20.098  -9.858   3.452 1.00 . A A . 850 LEU HA   1 1 
        3  5761 1 1  63 LEU HB2  H  20.873  -9.688   0.690 1.00 . A A . 850 LEU HB2  1 1 
        3  5762 1 1  63 LEU HB3  H  19.117  -9.789   0.801 1.00 . A A . 850 LEU HB3  1 1 
        3  5763 1 1  63 LEU HD11 H  19.864  -7.765  -0.324 1.00 . A A . 850 LEU HD11 1 1 
        3  5764 1 1  63 LEU HD12 H  20.932  -6.654   0.533 1.00 . A A . 850 LEU HD12 1 1 
        3  5765 1 1  63 LEU HD13 H  19.183  -6.458   0.644 1.00 . A A . 850 LEU HD13 1 1 
        3  5766 1 1  63 LEU HD21 H  18.047  -7.154   2.047 1.00 . A A . 850 LEU HD21 1 1 
        3  5767 1 1  63 LEU HD22 H  18.907  -7.461   3.556 1.00 . A A . 850 LEU HD22 1 1 
        3  5768 1 1  63 LEU HD23 H  18.140  -8.792   2.692 1.00 . A A . 850 LEU HD23 1 1 
        3  5769 1 1  63 LEU HG   H  20.812  -7.881   2.424 1.00 . A A . 850 LEU HG   1 1 
        3  5770 1 1  63 LEU N    N  21.472 -11.114   2.538 1.00 . A A . 850 LEU N    1 1 
        3  5771 1 1  63 LEU O    O  18.457 -11.834   1.542 1.00 . A A . 850 LEU O    1 1 
        3  5772 1 1  64 PRO C    C  16.226 -12.441   3.813 1.00 . A A . 851 PRO C    1 1 
        3  5773 1 1  64 PRO CA   C  17.619 -13.072   3.850 1.00 . A A . 851 PRO CA   1 1 
        3  5774 1 1  64 PRO CB   C  17.898 -13.727   5.200 1.00 . A A . 851 PRO CB   1 1 
        3  5775 1 1  64 PRO CD   C  19.304 -11.756   5.048 1.00 . A A . 851 PRO CD   1 1 
        3  5776 1 1  64 PRO CG   C  18.537 -12.658   6.019 1.00 . A A . 851 PRO CG   1 1 
        3  5777 1 1  64 PRO HA   H  17.720 -13.802   3.067 1.00 . A A . 851 PRO HA   1 1 
        3  5778 1 1  64 PRO HB2  H  16.973 -14.051   5.657 1.00 . A A . 851 PRO HB2  1 1 
        3  5779 1 1  64 PRO HB3  H  18.574 -14.559   5.084 1.00 . A A . 851 PRO HB3  1 1 
        3  5780 1 1  64 PRO HD2  H  19.156 -10.719   5.318 1.00 . A A . 851 PRO HD2  1 1 
        3  5781 1 1  64 PRO HD3  H  20.354 -12.002   5.043 1.00 . A A . 851 PRO HD3  1 1 
        3  5782 1 1  64 PRO HG2  H  17.779 -12.089   6.539 1.00 . A A . 851 PRO HG2  1 1 
        3  5783 1 1  64 PRO HG3  H  19.224 -13.094   6.724 1.00 . A A . 851 PRO HG3  1 1 
        3  5784 1 1  64 PRO N    N  18.699 -12.050   3.733 1.00 . A A . 851 PRO N    1 1 
        3  5785 1 1  64 PRO O    O  16.072 -11.248   4.075 1.00 . A A . 851 PRO O    1 1 
        3  5786 1 1  65 PRO C    C  13.253 -12.391   4.813 1.00 . A A . 852 PRO C    1 1 
        3  5787 1 1  65 PRO CA   C  13.813 -12.708   3.430 1.00 . A A . 852 PRO CA   1 1 
        3  5788 1 1  65 PRO CB   C  13.048 -13.866   2.783 1.00 . A A . 852 PRO CB   1 1 
        3  5789 1 1  65 PRO CD   C  15.297 -14.646   3.171 1.00 . A A . 852 PRO CD   1 1 
        3  5790 1 1  65 PRO CG   C  13.836 -15.084   3.124 1.00 . A A . 852 PRO CG   1 1 
        3  5791 1 1  65 PRO HA   H  13.757 -11.839   2.794 1.00 . A A . 852 PRO HA   1 1 
        3  5792 1 1  65 PRO HB2  H  12.050 -13.931   3.194 1.00 . A A . 852 PRO HB2  1 1 
        3  5793 1 1  65 PRO HB3  H  13.008 -13.739   1.712 1.00 . A A . 852 PRO HB3  1 1 
        3  5794 1 1  65 PRO HD2  H  15.830 -15.185   3.943 1.00 . A A . 852 PRO HD2  1 1 
        3  5795 1 1  65 PRO HD3  H  15.769 -14.785   2.211 1.00 . A A . 852 PRO HD3  1 1 
        3  5796 1 1  65 PRO HG2  H  13.526 -15.467   4.088 1.00 . A A . 852 PRO HG2  1 1 
        3  5797 1 1  65 PRO HG3  H  13.706 -15.838   2.364 1.00 . A A . 852 PRO HG3  1 1 
        3  5798 1 1  65 PRO N    N  15.217 -13.212   3.496 1.00 . A A . 852 PRO N    1 1 
        3  5799 1 1  65 PRO O    O  13.588 -13.055   5.794 1.00 . A A . 852 PRO O    1 1 
        3  5800 1 1  66 ALA C    C  10.272 -10.957   6.031 1.00 . A A . 853 ALA C    1 1 
        3  5801 1 1  66 ALA CA   C  11.792 -10.972   6.148 1.00 . A A . 853 ALA CA   1 1 
        3  5802 1 1  66 ALA CB   C  12.291  -9.583   6.548 1.00 . A A . 853 ALA CB   1 1 
        3  5803 1 1  66 ALA H    H  12.171 -10.881   4.065 1.00 . A A . 853 ALA H    1 1 
        3  5804 1 1  66 ALA HA   H  12.075 -11.677   6.914 1.00 . A A . 853 ALA HA   1 1 
        3  5805 1 1  66 ALA HB1  H  11.595  -9.136   7.245 1.00 . A A . 853 ALA HB1  1 1 
        3  5806 1 1  66 ALA HB2  H  12.368  -8.960   5.669 1.00 . A A . 853 ALA HB2  1 1 
        3  5807 1 1  66 ALA HB3  H  13.262  -9.669   7.015 1.00 . A A . 853 ALA HB3  1 1 
        3  5808 1 1  66 ALA N    N  12.399 -11.371   4.881 1.00 . A A . 853 ALA N    1 1 
        3  5809 1 1  66 ALA O    O   9.562 -10.855   7.031 1.00 . A A . 853 ALA O    1 1 
        3  5810 1 1  67 GLU C    C   7.745 -12.432   4.818 1.00 . A A . 854 GLU C    1 1 
        3  5811 1 1  67 GLU CA   C   8.339 -11.052   4.561 1.00 . A A . 854 GLU CA   1 1 
        3  5812 1 1  67 GLU CB   C   8.053 -10.633   3.117 1.00 . A A . 854 GLU CB   1 1 
        3  5813 1 1  67 GLU CD   C   8.232  -8.762   1.467 1.00 . A A . 854 GLU CD   1 1 
        3  5814 1 1  67 GLU CG   C   8.438  -9.166   2.922 1.00 . A A . 854 GLU CG   1 1 
        3  5815 1 1  67 GLU H    H  10.392 -11.135   4.040 1.00 . A A . 854 GLU H    1 1 
        3  5816 1 1  67 GLU HA   H   7.875 -10.341   5.227 1.00 . A A . 854 GLU HA   1 1 
        3  5817 1 1  67 GLU HB2  H   8.631 -11.250   2.443 1.00 . A A . 854 GLU HB2  1 1 
        3  5818 1 1  67 GLU HB3  H   7.002 -10.759   2.907 1.00 . A A . 854 GLU HB3  1 1 
        3  5819 1 1  67 GLU HG2  H   7.819  -8.547   3.556 1.00 . A A . 854 GLU HG2  1 1 
        3  5820 1 1  67 GLU HG3  H   9.476  -9.028   3.190 1.00 . A A . 854 GLU HG3  1 1 
        3  5821 1 1  67 GLU N    N   9.778 -11.056   4.800 1.00 . A A . 854 GLU N    1 1 
        3  5822 1 1  67 GLU O    O   8.361 -13.452   4.508 1.00 . A A . 854 GLU O    1 1 
        3  5823 1 1  67 GLU OE1  O   7.864  -9.622   0.682 1.00 . A A . 854 GLU OE1  1 1 
        3  5824 1 1  67 GLU OE2  O   8.449  -7.603   1.158 1.00 . A A . 854 GLU OE2  1 1 
        3  5825 1 1  68 LYS C    C   4.545 -13.782   4.915 1.00 . A A . 855 LYS C    1 1 
        3  5826 1 1  68 LYS CA   C   5.859 -13.700   5.685 1.00 . A A . 855 LYS CA   1 1 
        3  5827 1 1  68 LYS CB   C   5.597 -13.787   7.192 1.00 . A A . 855 LYS CB   1 1 
        3  5828 1 1  68 LYS CD   C   4.351 -15.090   8.933 1.00 . A A . 855 LYS CD   1 1 
        3  5829 1 1  68 LYS CE   C   5.188 -16.357   9.143 1.00 . A A . 855 LYS CE   1 1 
        3  5830 1 1  68 LYS CG   C   4.383 -14.679   7.457 1.00 . A A . 855 LYS CG   1 1 
        3  5831 1 1  68 LYS H    H   6.100 -11.607   5.609 1.00 . A A . 855 LYS H    1 1 
        3  5832 1 1  68 LYS HA   H   6.488 -14.526   5.392 1.00 . A A . 855 LYS HA   1 1 
        3  5833 1 1  68 LYS HB2  H   6.466 -14.199   7.681 1.00 . A A . 855 LYS HB2  1 1 
        3  5834 1 1  68 LYS HB3  H   5.403 -12.798   7.579 1.00 . A A . 855 LYS HB3  1 1 
        3  5835 1 1  68 LYS HD2  H   4.755 -14.291   9.536 1.00 . A A . 855 LYS HD2  1 1 
        3  5836 1 1  68 LYS HD3  H   3.331 -15.284   9.228 1.00 . A A . 855 LYS HD3  1 1 
        3  5837 1 1  68 LYS HE2  H   4.819 -17.145   8.504 1.00 . A A . 855 LYS HE2  1 1 
        3  5838 1 1  68 LYS HE3  H   6.222 -16.155   8.903 1.00 . A A . 855 LYS HE3  1 1 
        3  5839 1 1  68 LYS HG2  H   3.483 -14.130   7.223 1.00 . A A . 855 LYS HG2  1 1 
        3  5840 1 1  68 LYS HG3  H   4.441 -15.559   6.837 1.00 . A A . 855 LYS HG3  1 1 
        3  5841 1 1  68 LYS HZ1  H   4.487 -16.116  11.089 1.00 . A A . 855 LYS HZ1  1 1 
        3  5842 1 1  68 LYS HZ2  H   6.035 -16.810  10.991 1.00 . A A . 855 LYS HZ2  1 1 
        3  5843 1 1  68 LYS HZ3  H   4.661 -17.735  10.613 1.00 . A A . 855 LYS HZ3  1 1 
        3  5844 1 1  68 LYS N    N   6.541 -12.451   5.386 1.00 . A A . 855 LYS N    1 1 
        3  5845 1 1  68 LYS NZ   N   5.085 -16.787  10.566 1.00 . A A . 855 LYS NZ   1 1 
        3  5846 1 1  68 LYS O    O   3.681 -12.914   5.047 1.00 . A A . 855 LYS O    1 1 
        3  5847 1 1  69 ALA C    C   2.809 -16.488   3.248 1.00 . A A . 856 ALA C    1 1 
        3  5848 1 1  69 ALA CA   C   3.183 -15.012   3.324 1.00 . A A . 856 ALA CA   1 1 
        3  5849 1 1  69 ALA CB   C   3.389 -14.462   1.912 1.00 . A A . 856 ALA CB   1 1 
        3  5850 1 1  69 ALA H    H   5.118 -15.490   4.045 1.00 . A A . 856 ALA H    1 1 
        3  5851 1 1  69 ALA HA   H   2.377 -14.470   3.794 1.00 . A A . 856 ALA HA   1 1 
        3  5852 1 1  69 ALA HB1  H   2.430 -14.343   1.429 1.00 . A A . 856 ALA HB1  1 1 
        3  5853 1 1  69 ALA HB2  H   3.995 -15.152   1.343 1.00 . A A . 856 ALA HB2  1 1 
        3  5854 1 1  69 ALA HB3  H   3.886 -13.506   1.966 1.00 . A A . 856 ALA HB3  1 1 
        3  5855 1 1  69 ALA N    N   4.398 -14.830   4.110 1.00 . A A . 856 ALA N    1 1 
        3  5856 1 1  69 ALA O    O   2.404 -16.979   2.195 1.00 . A A . 856 ALA O    1 1 
        3  5857 1 1  70 GLN C    C   1.723 -18.925   5.603 1.00 . A A . 857 GLN C    1 1 
        3  5858 1 1  70 GLN CA   C   2.630 -18.615   4.415 1.00 . A A . 857 GLN CA   1 1 
        3  5859 1 1  70 GLN CB   C   3.921 -19.429   4.540 1.00 . A A . 857 GLN CB   1 1 
        3  5860 1 1  70 GLN CD   C   6.183 -19.798   3.539 1.00 . A A . 857 GLN CD   1 1 
        3  5861 1 1  70 GLN CG   C   4.820 -19.145   3.336 1.00 . A A . 857 GLN CG   1 1 
        3  5862 1 1  70 GLN H    H   3.284 -16.747   5.177 1.00 . A A . 857 GLN H    1 1 
        3  5863 1 1  70 GLN HA   H   2.131 -18.897   3.502 1.00 . A A . 857 GLN HA   1 1 
        3  5864 1 1  70 GLN HB2  H   4.433 -19.152   5.449 1.00 . A A . 857 GLN HB2  1 1 
        3  5865 1 1  70 GLN HB3  H   3.681 -20.481   4.567 1.00 . A A . 857 GLN HB3  1 1 
        3  5866 1 1  70 GLN HE21 H   6.514 -20.051   1.596 1.00 . A A . 857 GLN HE21 1 1 
        3  5867 1 1  70 GLN HE22 H   7.749 -20.604   2.620 1.00 . A A . 857 GLN HE22 1 1 
        3  5868 1 1  70 GLN HG2  H   4.361 -19.542   2.443 1.00 . A A . 857 GLN HG2  1 1 
        3  5869 1 1  70 GLN HG3  H   4.949 -18.077   3.228 1.00 . A A . 857 GLN HG3  1 1 
        3  5870 1 1  70 GLN N    N   2.953 -17.192   4.369 1.00 . A A . 857 GLN N    1 1 
        3  5871 1 1  70 GLN NE2  N   6.873 -20.183   2.499 1.00 . A A . 857 GLN NE2  1 1 
        3  5872 1 1  70 GLN O    O   2.119 -19.641   6.523 1.00 . A A . 857 GLN O    1 1 
        3  5873 1 1  70 GLN OE1  O   6.632 -19.964   4.672 1.00 . A A . 857 GLN OE1  1 1 
        3  5874 1 1  71 PRO C    C  -1.029 -20.065   6.667 1.00 . A A . 858 PRO C    1 1 
        3  5875 1 1  71 PRO CA   C  -0.458 -18.649   6.702 1.00 . A A . 858 PRO CA   1 1 
        3  5876 1 1  71 PRO CB   C  -1.546 -17.607   6.443 1.00 . A A . 858 PRO CB   1 1 
        3  5877 1 1  71 PRO CD   C  -0.047 -17.545   4.546 1.00 . A A . 858 PRO CD   1 1 
        3  5878 1 1  71 PRO CG   C  -1.504 -17.361   4.972 1.00 . A A . 858 PRO CG   1 1 
        3  5879 1 1  71 PRO HA   H   0.004 -18.456   7.656 1.00 . A A . 858 PRO HA   1 1 
        3  5880 1 1  71 PRO HB2  H  -2.513 -17.995   6.734 1.00 . A A . 858 PRO HB2  1 1 
        3  5881 1 1  71 PRO HB3  H  -1.329 -16.695   6.977 1.00 . A A . 858 PRO HB3  1 1 
        3  5882 1 1  71 PRO HD2  H   0.001 -18.028   3.582 1.00 . A A . 858 PRO HD2  1 1 
        3  5883 1 1  71 PRO HD3  H   0.467 -16.596   4.525 1.00 . A A . 858 PRO HD3  1 1 
        3  5884 1 1  71 PRO HG2  H  -2.138 -18.073   4.461 1.00 . A A . 858 PRO HG2  1 1 
        3  5885 1 1  71 PRO HG3  H  -1.822 -16.354   4.754 1.00 . A A . 858 PRO HG3  1 1 
        3  5886 1 1  71 PRO N    N   0.519 -18.410   5.598 1.00 . A A . 858 PRO N    1 1 
        3  5887 1 1  71 PRO O    O  -1.226 -20.636   5.594 1.00 . A A . 858 PRO O    1 1 
        3  5888 1 1  72 LYS C    C  -2.994 -22.014   8.944 1.00 . A A . 859 LYS C    1 1 
        3  5889 1 1  72 LYS CA   C  -1.849 -21.969   7.936 1.00 . A A . 859 LYS CA   1 1 
        3  5890 1 1  72 LYS CB   C  -0.757 -22.956   8.353 1.00 . A A . 859 LYS CB   1 1 
        3  5891 1 1  72 LYS CD   C   1.404 -24.015   7.673 1.00 . A A . 859 LYS CD   1 1 
        3  5892 1 1  72 LYS CE   C   2.471 -24.083   6.579 1.00 . A A . 859 LYS CE   1 1 
        3  5893 1 1  72 LYS CG   C   0.312 -23.026   7.261 1.00 . A A . 859 LYS CG   1 1 
        3  5894 1 1  72 LYS H    H  -1.121 -20.116   8.667 1.00 . A A . 859 LYS H    1 1 
        3  5895 1 1  72 LYS HA   H  -2.226 -22.258   6.968 1.00 . A A . 859 LYS HA   1 1 
        3  5896 1 1  72 LYS HB2  H  -0.307 -22.625   9.279 1.00 . A A . 859 LYS HB2  1 1 
        3  5897 1 1  72 LYS HB3  H  -1.191 -23.935   8.494 1.00 . A A . 859 LYS HB3  1 1 
        3  5898 1 1  72 LYS HD2  H   1.854 -23.689   8.598 1.00 . A A . 859 LYS HD2  1 1 
        3  5899 1 1  72 LYS HD3  H   0.968 -24.994   7.809 1.00 . A A . 859 LYS HD3  1 1 
        3  5900 1 1  72 LYS HE2  H   2.020 -24.413   5.656 1.00 . A A . 859 LYS HE2  1 1 
        3  5901 1 1  72 LYS HE3  H   2.904 -23.103   6.437 1.00 . A A . 859 LYS HE3  1 1 
        3  5902 1 1  72 LYS HG2  H  -0.141 -23.352   6.335 1.00 . A A . 859 LYS HG2  1 1 
        3  5903 1 1  72 LYS HG3  H   0.749 -22.048   7.123 1.00 . A A . 859 LYS HG3  1 1 
        3  5904 1 1  72 LYS HZ1  H   3.887 -24.793   7.931 1.00 . A A . 859 LYS HZ1  1 1 
        3  5905 1 1  72 LYS HZ2  H   4.320 -24.998   6.301 1.00 . A A . 859 LYS HZ2  1 1 
        3  5906 1 1  72 LYS HZ3  H   3.148 -26.006   7.004 1.00 . A A . 859 LYS HZ3  1 1 
        3  5907 1 1  72 LYS N    N  -1.296 -20.621   7.845 1.00 . A A . 859 LYS N    1 1 
        3  5908 1 1  72 LYS NZ   N   3.537 -25.042   6.984 1.00 . A A . 859 LYS NZ   1 1 
        3  5909 1 1  72 LYS O    O  -2.974 -21.307   9.951 1.00 . A A . 859 LYS O    1 1 
        3  5910 1 1  73 LYS C    C  -5.601 -24.437   9.613 1.00 . A A . 860 LYS C    1 1 
        3  5911 1 1  73 LYS CA   C  -5.131 -22.986   9.563 1.00 . A A . 860 LYS CA   1 1 
        3  5912 1 1  73 LYS CB   C  -6.274 -22.085   9.084 1.00 . A A . 860 LYS CB   1 1 
        3  5913 1 1  73 LYS CD   C  -8.571 -21.241   9.596 1.00 . A A . 860 LYS CD   1 1 
        3  5914 1 1  73 LYS CE   C  -9.774 -21.378  10.532 1.00 . A A . 860 LYS CE   1 1 
        3  5915 1 1  73 LYS CG   C  -7.456 -22.183  10.056 1.00 . A A . 860 LYS CG   1 1 
        3  5916 1 1  73 LYS H    H  -3.948 -23.395   7.851 1.00 . A A . 860 LYS H    1 1 
        3  5917 1 1  73 LYS HA   H  -4.837 -22.677  10.555 1.00 . A A . 860 LYS HA   1 1 
        3  5918 1 1  73 LYS HB2  H  -5.929 -21.062   9.038 1.00 . A A . 860 LYS HB2  1 1 
        3  5919 1 1  73 LYS HB3  H  -6.593 -22.401   8.102 1.00 . A A . 860 LYS HB3  1 1 
        3  5920 1 1  73 LYS HD2  H  -8.213 -20.221   9.617 1.00 . A A . 860 LYS HD2  1 1 
        3  5921 1 1  73 LYS HD3  H  -8.868 -21.497   8.591 1.00 . A A . 860 LYS HD3  1 1 
        3  5922 1 1  73 LYS HE2  H -10.576 -20.747  10.181 1.00 . A A . 860 LYS HE2  1 1 
        3  5923 1 1  73 LYS HE3  H -10.104 -22.407  10.546 1.00 . A A . 860 LYS HE3  1 1 
        3  5924 1 1  73 LYS HG2  H  -7.828 -23.196  10.073 1.00 . A A . 860 LYS HG2  1 1 
        3  5925 1 1  73 LYS HG3  H  -7.133 -21.900  11.045 1.00 . A A . 860 LYS HG3  1 1 
        3  5926 1 1  73 LYS HZ1  H  -8.895 -20.047  11.872 1.00 . A A . 860 LYS HZ1  1 1 
        3  5927 1 1  73 LYS HZ2  H  -8.746 -21.679  12.318 1.00 . A A . 860 LYS HZ2  1 1 
        3  5928 1 1  73 LYS HZ3  H -10.233 -20.877  12.500 1.00 . A A . 860 LYS HZ3  1 1 
        3  5929 1 1  73 LYS N    N  -3.987 -22.853   8.667 1.00 . A A . 860 LYS N    1 1 
        3  5930 1 1  73 LYS NZ   N  -9.382 -20.964  11.909 1.00 . A A . 860 LYS NZ   1 1 
        3  5931 1 1  73 LYS O    O  -5.820 -25.062   8.575 1.00 . A A . 860 LYS O    1 1 
        3  5932 1 1  74 LEU C    C  -7.521 -26.374  11.779 1.00 . A A . 861 LEU C    1 1 
        3  5933 1 1  74 LEU CA   C  -6.205 -26.340  11.010 1.00 . A A . 861 LEU CA   1 1 
        3  5934 1 1  74 LEU CB   C  -5.145 -27.136  11.776 1.00 . A A . 861 LEU CB   1 1 
        3  5935 1 1  74 LEU CD1  C  -3.554 -26.790   9.881 1.00 . A A . 861 LEU CD1  1 1 
        3  5936 1 1  74 LEU CD2  C  -3.127 -28.589  11.558 1.00 . A A . 861 LEU CD2  1 1 
        3  5937 1 1  74 LEU CG   C  -4.211 -27.833  10.786 1.00 . A A . 861 LEU CG   1 1 
        3  5938 1 1  74 LEU H    H  -5.567 -24.411  11.615 1.00 . A A . 861 LEU H    1 1 
        3  5939 1 1  74 LEU HA   H  -6.351 -26.796  10.043 1.00 . A A . 861 LEU HA   1 1 
        3  5940 1 1  74 LEU HB2  H  -4.573 -26.465  12.401 1.00 . A A . 861 LEU HB2  1 1 
        3  5941 1 1  74 LEU HB3  H  -5.630 -27.877  12.393 1.00 . A A . 861 LEU HB3  1 1 
        3  5942 1 1  74 LEU HD11 H  -3.499 -25.845  10.402 1.00 . A A . 861 LEU HD11 1 1 
        3  5943 1 1  74 LEU HD12 H  -4.141 -26.672   8.982 1.00 . A A . 861 LEU HD12 1 1 
        3  5944 1 1  74 LEU HD13 H  -2.558 -27.116   9.621 1.00 . A A . 861 LEU HD13 1 1 
        3  5945 1 1  74 LEU HD21 H  -3.561 -29.461  12.024 1.00 . A A . 861 LEU HD21 1 1 
        3  5946 1 1  74 LEU HD22 H  -2.711 -27.944  12.318 1.00 . A A . 861 LEU HD22 1 1 
        3  5947 1 1  74 LEU HD23 H  -2.347 -28.895  10.877 1.00 . A A . 861 LEU HD23 1 1 
        3  5948 1 1  74 LEU HG   H  -4.777 -28.528  10.182 1.00 . A A . 861 LEU HG   1 1 
        3  5949 1 1  74 LEU N    N  -5.756 -24.962  10.827 1.00 . A A . 861 LEU N    1 1 
        3  5950 1 1  74 LEU O    O  -7.643 -25.781  12.849 1.00 . A A . 861 LEU O    1 1 
        3  5951 1 1  75 THR C    C -10.505 -28.492  11.464 1.00 . A A . 862 THR C    1 1 
        3  5952 1 1  75 THR CA   C  -9.808 -27.186  11.873 1.00 . A A . 862 THR CA   1 1 
        3  5953 1 1  75 THR CB   C -10.678 -25.982  11.493 1.00 . A A . 862 THR CB   1 1 
        3  5954 1 1  75 THR CG2  C -10.748 -25.841   9.970 1.00 . A A . 862 THR CG2  1 1 
        3  5955 1 1  75 THR H    H  -8.352 -27.533  10.373 1.00 . A A . 862 THR H    1 1 
        3  5956 1 1  75 THR HA   H  -9.654 -27.179  12.940 1.00 . A A . 862 THR HA   1 1 
        3  5957 1 1  75 THR HB   H -10.244 -25.085  11.910 1.00 . A A . 862 THR HB   1 1 
        3  5958 1 1  75 THR HG1  H -12.365 -25.287  12.168 1.00 . A A . 862 THR HG1  1 1 
        3  5959 1 1  75 THR HG21 H -11.768 -25.650   9.673 1.00 . A A . 862 THR HG21 1 1 
        3  5960 1 1  75 THR HG22 H -10.403 -26.751   9.505 1.00 . A A . 862 THR HG22 1 1 
        3  5961 1 1  75 THR HG23 H -10.122 -25.019   9.657 1.00 . A A . 862 THR HG23 1 1 
        3  5962 1 1  75 THR N    N  -8.505 -27.079  11.227 1.00 . A A . 862 THR N    1 1 
        3  5963 1 1  75 THR O    O -10.373 -28.933  10.323 1.00 . A A . 862 THR O    1 1 
        3  5964 1 1  75 THR OG1  O -11.986 -26.156  12.020 1.00 . A A . 862 THR OG1  1 1 
        3  5965 1 1  76 PRO C    C -13.112 -30.192  11.087 1.00 . A A . 863 PRO C    1 1 
        3  5966 1 1  76 PRO CA   C -11.944 -30.400  12.046 1.00 . A A . 863 PRO CA   1 1 
        3  5967 1 1  76 PRO CB   C -12.438 -30.882  13.414 1.00 . A A . 863 PRO CB   1 1 
        3  5968 1 1  76 PRO CD   C -11.473 -28.702  13.755 1.00 . A A . 863 PRO CD   1 1 
        3  5969 1 1  76 PRO CG   C -12.575 -29.645  14.231 1.00 . A A . 863 PRO CG   1 1 
        3  5970 1 1  76 PRO HA   H -11.252 -31.120  11.640 1.00 . A A . 863 PRO HA   1 1 
        3  5971 1 1  76 PRO HB2  H -13.394 -31.379  13.311 1.00 . A A . 863 PRO HB2  1 1 
        3  5972 1 1  76 PRO HB3  H -11.715 -31.545  13.863 1.00 . A A . 863 PRO HB3  1 1 
        3  5973 1 1  76 PRO HD2  H -11.809 -27.676  13.797 1.00 . A A . 863 PRO HD2  1 1 
        3  5974 1 1  76 PRO HD3  H -10.578 -28.836  14.340 1.00 . A A . 863 PRO HD3  1 1 
        3  5975 1 1  76 PRO HG2  H -13.549 -29.199  14.069 1.00 . A A . 863 PRO HG2  1 1 
        3  5976 1 1  76 PRO HG3  H -12.436 -29.870  15.276 1.00 . A A . 863 PRO HG3  1 1 
        3  5977 1 1  76 PRO N    N -11.235 -29.121  12.359 1.00 . A A . 863 PRO N    1 1 
        3  5978 1 1  76 PRO O    O -13.746 -29.137  11.085 1.00 . A A . 863 PRO O    1 1 
        3  5979 1 1  77 VAL C    C -15.806 -30.950  10.042 1.00 . A A . 864 VAL C    1 1 
        3  5980 1 1  77 VAL CA   C -14.485 -31.121   9.313 1.00 . A A . 864 VAL CA   1 1 
        3  5981 1 1  77 VAL CB   C -14.558 -32.405   8.491 1.00 . A A . 864 VAL CB   1 1 
        3  5982 1 1  77 VAL CG1  C -15.806 -32.378   7.610 1.00 . A A . 864 VAL CG1  1 1 
        3  5983 1 1  77 VAL CG2  C -13.307 -32.530   7.617 1.00 . A A . 864 VAL CG2  1 1 
        3  5984 1 1  77 VAL H    H -12.852 -32.022  10.320 1.00 . A A . 864 VAL H    1 1 
        3  5985 1 1  77 VAL HA   H -14.324 -30.284   8.654 1.00 . A A . 864 VAL HA   1 1 
        3  5986 1 1  77 VAL HB   H -14.622 -33.246   9.163 1.00 . A A . 864 VAL HB   1 1 
        3  5987 1 1  77 VAL HG11 H -15.936 -31.388   7.197 1.00 . A A . 864 VAL HG11 1 1 
        3  5988 1 1  77 VAL HG12 H -16.671 -32.637   8.203 1.00 . A A . 864 VAL HG12 1 1 
        3  5989 1 1  77 VAL HG13 H -15.695 -33.090   6.805 1.00 . A A . 864 VAL HG13 1 1 
        3  5990 1 1  77 VAL HG21 H -12.426 -32.478   8.241 1.00 . A A . 864 VAL HG21 1 1 
        3  5991 1 1  77 VAL HG22 H -13.287 -31.722   6.900 1.00 . A A . 864 VAL HG22 1 1 
        3  5992 1 1  77 VAL HG23 H -13.324 -33.475   7.095 1.00 . A A . 864 VAL HG23 1 1 
        3  5993 1 1  77 VAL N    N -13.391 -31.205  10.273 1.00 . A A . 864 VAL N    1 1 
        3  5994 1 1  77 VAL O    O -16.638 -30.126   9.665 1.00 . A A . 864 VAL O    1 1 
        3  5995 1 1  78 GLN C    C -17.223 -30.480  12.771 1.00 . A A . 865 GLN C    1 1 
        3  5996 1 1  78 GLN CA   C -17.216 -31.702  11.857 1.00 . A A . 865 GLN CA   1 1 
        3  5997 1 1  78 GLN CB   C -17.358 -32.973  12.703 1.00 . A A . 865 GLN CB   1 1 
        3  5998 1 1  78 GLN CD   C -18.568 -34.142  10.839 1.00 . A A . 865 GLN CD   1 1 
        3  5999 1 1  78 GLN CG   C -17.381 -34.208  11.795 1.00 . A A . 865 GLN CG   1 1 
        3  6000 1 1  78 GLN H    H -15.293 -32.395  11.325 1.00 . A A . 865 GLN H    1 1 
        3  6001 1 1  78 GLN HA   H -18.045 -31.641  11.175 1.00 . A A . 865 GLN HA   1 1 
        3  6002 1 1  78 GLN HB2  H -16.521 -33.044  13.384 1.00 . A A . 865 GLN HB2  1 1 
        3  6003 1 1  78 GLN HB3  H -18.277 -32.927  13.267 1.00 . A A . 865 GLN HB3  1 1 
        3  6004 1 1  78 GLN HE21 H -17.446 -34.242   9.204 1.00 . A A . 865 GLN HE21 1 1 
        3  6005 1 1  78 GLN HE22 H -19.117 -34.132   8.931 1.00 . A A . 865 GLN HE22 1 1 
        3  6006 1 1  78 GLN HG2  H -16.466 -34.251  11.226 1.00 . A A . 865 GLN HG2  1 1 
        3  6007 1 1  78 GLN HG3  H -17.465 -35.097  12.404 1.00 . A A . 865 GLN HG3  1 1 
        3  6008 1 1  78 GLN N    N -15.990 -31.752  11.083 1.00 . A A . 865 GLN N    1 1 
        3  6009 1 1  78 GLN NE2  N -18.360 -34.176   9.551 1.00 . A A . 865 GLN NE2  1 1 
        3  6010 1 1  78 GLN O    O -16.168 -30.014  13.202 1.00 . A A . 865 GLN O    1 1 
        3  6011 1 1  78 GLN OE1  O -19.716 -34.056  11.277 1.00 . A A . 865 GLN OE1  1 1 
        3  6012 1 1  79 VAL C    C -19.248 -29.193  15.231 1.00 . A A . 866 VAL C    1 1 
        3  6013 1 1  79 VAL CA   C -18.555 -28.806  13.930 1.00 . A A . 866 VAL CA   1 1 
        3  6014 1 1  79 VAL CB   C -19.371 -27.722  13.221 1.00 . A A . 866 VAL CB   1 1 
        3  6015 1 1  79 VAL CG1  C -19.536 -26.518  14.149 1.00 . A A . 866 VAL CG1  1 1 
        3  6016 1 1  79 VAL CG2  C -18.642 -27.287  11.948 1.00 . A A . 866 VAL CG2  1 1 
        3  6017 1 1  79 VAL H    H -19.220 -30.391  12.690 1.00 . A A . 866 VAL H    1 1 
        3  6018 1 1  79 VAL HA   H -17.576 -28.414  14.156 1.00 . A A . 866 VAL HA   1 1 
        3  6019 1 1  79 VAL HB   H -20.344 -28.115  12.965 1.00 . A A . 866 VAL HB   1 1 
        3  6020 1 1  79 VAL HG11 H -18.770 -26.541  14.911 1.00 . A A . 866 VAL HG11 1 1 
        3  6021 1 1  79 VAL HG12 H -20.509 -26.553  14.616 1.00 . A A . 866 VAL HG12 1 1 
        3  6022 1 1  79 VAL HG13 H -19.445 -25.606  13.576 1.00 . A A . 866 VAL HG13 1 1 
        3  6023 1 1  79 VAL HG21 H -18.736 -28.059  11.197 1.00 . A A . 866 VAL HG21 1 1 
        3  6024 1 1  79 VAL HG22 H -17.597 -27.126  12.167 1.00 . A A . 866 VAL HG22 1 1 
        3  6025 1 1  79 VAL HG23 H -19.077 -26.371  11.578 1.00 . A A . 866 VAL HG23 1 1 
        3  6026 1 1  79 VAL N    N -18.417 -29.972  13.062 1.00 . A A . 866 VAL N    1 1 
        3  6027 1 1  79 VAL O    O -20.345 -29.752  15.218 1.00 . A A . 866 VAL O    1 1 
        3  6028 1 1  80 LEU C    C -19.632 -27.952  18.366 1.00 . A A . 867 LEU C    1 1 
        3  6029 1 1  80 LEU CA   C -19.155 -29.216  17.661 1.00 . A A . 867 LEU CA   1 1 
        3  6030 1 1  80 LEU CB   C -18.100 -29.913  18.523 1.00 . A A . 867 LEU CB   1 1 
        3  6031 1 1  80 LEU CD1  C -15.867 -29.348  19.489 1.00 . A A . 867 LEU CD1  1 1 
        3  6032 1 1  80 LEU CD2  C -16.037 -30.175  17.138 1.00 . A A . 867 LEU CD2  1 1 
        3  6033 1 1  80 LEU CG   C -16.718 -29.331  18.218 1.00 . A A . 867 LEU CG   1 1 
        3  6034 1 1  80 LEU H    H -17.725 -28.449  16.298 1.00 . A A . 867 LEU H    1 1 
        3  6035 1 1  80 LEU HA   H -19.993 -29.882  17.532 1.00 . A A . 867 LEU HA   1 1 
        3  6036 1 1  80 LEU HB2  H -18.331 -29.762  19.568 1.00 . A A . 867 LEU HB2  1 1 
        3  6037 1 1  80 LEU HB3  H -18.099 -30.971  18.305 1.00 . A A . 867 LEU HB3  1 1 
        3  6038 1 1  80 LEU HD11 H -14.820 -29.322  19.220 1.00 . A A . 867 LEU HD11 1 1 
        3  6039 1 1  80 LEU HD12 H -16.072 -30.247  20.049 1.00 . A A . 867 LEU HD12 1 1 
        3  6040 1 1  80 LEU HD13 H -16.105 -28.484  20.092 1.00 . A A . 867 LEU HD13 1 1 
        3  6041 1 1  80 LEU HD21 H -15.609 -31.058  17.588 1.00 . A A . 867 LEU HD21 1 1 
        3  6042 1 1  80 LEU HD22 H -15.256 -29.596  16.668 1.00 . A A . 867 LEU HD22 1 1 
        3  6043 1 1  80 LEU HD23 H -16.766 -30.466  16.396 1.00 . A A . 867 LEU HD23 1 1 
        3  6044 1 1  80 LEU HG   H -16.825 -28.314  17.871 1.00 . A A . 867 LEU HG   1 1 
        3  6045 1 1  80 LEU N    N -18.596 -28.893  16.352 1.00 . A A . 867 LEU N    1 1 
        3  6046 1 1  80 LEU O    O -18.842 -27.234  18.979 1.00 . A A . 867 LEU O    1 1 
        3  6047 1 1  81 GLU C    C -22.830 -26.863  19.579 1.00 . A A . 868 GLU C    1 1 
        3  6048 1 1  81 GLU CA   C -21.507 -26.509  18.910 1.00 . A A . 868 GLU CA   1 1 
        3  6049 1 1  81 GLU CB   C -21.732 -25.411  17.867 1.00 . A A . 868 GLU CB   1 1 
        3  6050 1 1  81 GLU CD   C -22.426 -23.030  17.528 1.00 . A A . 868 GLU CD   1 1 
        3  6051 1 1  81 GLU CG   C -22.268 -24.151  18.551 1.00 . A A . 868 GLU CG   1 1 
        3  6052 1 1  81 GLU H    H -21.512 -28.297  17.776 1.00 . A A . 868 GLU H    1 1 
        3  6053 1 1  81 GLU HA   H -20.821 -26.143  19.658 1.00 . A A . 868 GLU HA   1 1 
        3  6054 1 1  81 GLU HB2  H -20.796 -25.185  17.376 1.00 . A A . 868 GLU HB2  1 1 
        3  6055 1 1  81 GLU HB3  H -22.448 -25.753  17.134 1.00 . A A . 868 GLU HB3  1 1 
        3  6056 1 1  81 GLU HG2  H -23.228 -24.363  18.998 1.00 . A A . 868 GLU HG2  1 1 
        3  6057 1 1  81 GLU HG3  H -21.575 -23.837  19.319 1.00 . A A . 868 GLU HG3  1 1 
        3  6058 1 1  81 GLU N    N -20.931 -27.687  18.275 1.00 . A A . 868 GLU N    1 1 
        3  6059 1 1  81 GLU O    O -23.680 -27.522  18.982 1.00 . A A . 868 GLU O    1 1 
        3  6060 1 1  81 GLU OE1  O -22.128 -23.265  16.369 1.00 . A A . 868 GLU OE1  1 1 
        3  6061 1 1  81 GLU OE2  O -22.844 -21.952  17.921 1.00 . A A . 868 GLU OE2  1 1 
        3  6062 1 1  82 TYR C    C -24.955 -25.393  21.871 1.00 . A A . 869 TYR C    1 1 
        3  6063 1 1  82 TYR CA   C -24.215 -26.691  21.572 1.00 . A A . 869 TYR CA   1 1 
        3  6064 1 1  82 TYR CB   C -23.877 -27.396  22.887 1.00 . A A . 869 TYR CB   1 1 
        3  6065 1 1  82 TYR CD1  C -24.079 -29.867  22.435 1.00 . A A . 869 TYR CD1  1 1 
        3  6066 1 1  82 TYR CD2  C -21.870 -28.867  22.480 1.00 . A A . 869 TYR CD2  1 1 
        3  6067 1 1  82 TYR CE1  C -23.509 -31.116  22.164 1.00 . A A . 869 TYR CE1  1 1 
        3  6068 1 1  82 TYR CE2  C -21.300 -30.116  22.208 1.00 . A A . 869 TYR CE2  1 1 
        3  6069 1 1  82 TYR CG   C -23.261 -28.742  22.593 1.00 . A A . 869 TYR CG   1 1 
        3  6070 1 1  82 TYR CZ   C -22.119 -31.241  22.049 1.00 . A A . 869 TYR CZ   1 1 
        3  6071 1 1  82 TYR H    H -22.277 -25.899  21.243 1.00 . A A . 869 TYR H    1 1 
        3  6072 1 1  82 TYR HA   H -24.854 -27.334  20.987 1.00 . A A . 869 TYR HA   1 1 
        3  6073 1 1  82 TYR HB2  H -23.178 -26.795  23.449 1.00 . A A . 869 TYR HB2  1 1 
        3  6074 1 1  82 TYR HB3  H -24.779 -27.533  23.464 1.00 . A A . 869 TYR HB3  1 1 
        3  6075 1 1  82 TYR HD1  H -25.151 -29.771  22.523 1.00 . A A . 869 TYR HD1  1 1 
        3  6076 1 1  82 TYR HD2  H -21.238 -28.000  22.601 1.00 . A A . 869 TYR HD2  1 1 
        3  6077 1 1  82 TYR HE1  H -24.140 -31.984  22.042 1.00 . A A . 869 TYR HE1  1 1 
        3  6078 1 1  82 TYR HE2  H -20.228 -30.213  22.121 1.00 . A A . 869 TYR HE2  1 1 
        3  6079 1 1  82 TYR HH   H -22.076 -33.140  22.235 1.00 . A A . 869 TYR HH   1 1 
        3  6080 1 1  82 TYR N    N -22.993 -26.420  20.823 1.00 . A A . 869 TYR N    1 1 
        3  6081 1 1  82 TYR O    O -24.343 -24.380  22.208 1.00 . A A . 869 TYR O    1 1 
        3  6082 1 1  82 TYR OH   O -21.556 -32.472  21.782 1.00 . A A . 869 TYR OH   1 1 
        3  6083 1 1  83 GLY C    C -27.105 -23.937  23.503 1.00 . A A . 870 GLY C    1 1 
        3  6084 1 1  83 GLY CA   C -27.087 -24.253  22.013 1.00 . A A . 870 GLY CA   1 1 
        3  6085 1 1  83 GLY H    H -26.712 -26.268  21.480 1.00 . A A . 870 GLY H    1 1 
        3  6086 1 1  83 GLY HA2  H -26.677 -23.411  21.474 1.00 . A A . 870 GLY HA2  1 1 
        3  6087 1 1  83 GLY HA3  H -28.098 -24.432  21.678 1.00 . A A . 870 GLY HA3  1 1 
        3  6088 1 1  83 GLY N    N -26.276 -25.432  21.749 1.00 . A A . 870 GLY N    1 1 
        3  6089 1 1  83 GLY O    O -26.897 -24.821  24.334 1.00 . A A . 870 GLY O    1 1 
        3  6090 1 1  84 GLU C    C -28.731 -21.577  25.521 1.00 . A A . 871 GLU C    1 1 
        3  6091 1 1  84 GLU CA   C -27.397 -22.244  25.226 1.00 . A A . 871 GLU CA   1 1 
        3  6092 1 1  84 GLU CB   C -26.260 -21.261  25.509 1.00 . A A . 871 GLU CB   1 1 
        3  6093 1 1  84 GLU CD   C -23.774 -20.992  25.600 1.00 . A A . 871 GLU CD   1 1 
        3  6094 1 1  84 GLU CG   C -24.915 -21.968  25.331 1.00 . A A . 871 GLU CG   1 1 
        3  6095 1 1  84 GLU H    H -27.511 -22.012  23.120 1.00 . A A . 871 GLU H    1 1 
        3  6096 1 1  84 GLU HA   H -27.286 -23.107  25.868 1.00 . A A . 871 GLU HA   1 1 
        3  6097 1 1  84 GLU HB2  H -26.323 -20.429  24.822 1.00 . A A . 871 GLU HB2  1 1 
        3  6098 1 1  84 GLU HB3  H -26.340 -20.898  26.522 1.00 . A A . 871 GLU HB3  1 1 
        3  6099 1 1  84 GLU HG2  H -24.850 -22.794  26.022 1.00 . A A . 871 GLU HG2  1 1 
        3  6100 1 1  84 GLU HG3  H -24.836 -22.339  24.320 1.00 . A A . 871 GLU HG3  1 1 
        3  6101 1 1  84 GLU N    N -27.355 -22.672  23.831 1.00 . A A . 871 GLU N    1 1 
        3  6102 1 1  84 GLU O    O -29.370 -21.028  24.625 1.00 . A A . 871 GLU O    1 1 
        3  6103 1 1  84 GLU OE1  O -24.056 -19.826  25.820 1.00 . A A . 871 GLU OE1  1 1 
        3  6104 1 1  84 GLU OE2  O -22.633 -21.425  25.580 1.00 . A A . 871 GLU OE2  1 1 
        3  6105 1 1  85 ALA C    C -30.382 -20.654  28.649 1.00 . A A . 872 ALA C    1 1 
        3  6106 1 1  85 ALA CA   C -30.406 -21.003  27.166 1.00 . A A . 872 ALA CA   1 1 
        3  6107 1 1  85 ALA CB   C -31.565 -21.960  26.881 1.00 . A A . 872 ALA CB   1 1 
        3  6108 1 1  85 ALA H    H -28.598 -22.054  27.467 1.00 . A A . 872 ALA H    1 1 
        3  6109 1 1  85 ALA HA   H -30.548 -20.102  26.593 1.00 . A A . 872 ALA HA   1 1 
        3  6110 1 1  85 ALA HB1  H -32.484 -21.533  27.250 1.00 . A A . 872 ALA HB1  1 1 
        3  6111 1 1  85 ALA HB2  H -31.382 -22.904  27.375 1.00 . A A . 872 ALA HB2  1 1 
        3  6112 1 1  85 ALA HB3  H -31.643 -22.120  25.816 1.00 . A A . 872 ALA HB3  1 1 
        3  6113 1 1  85 ALA N    N -29.148 -21.617  26.780 1.00 . A A . 872 ALA N    1 1 
        3  6114 1 1  85 ALA O    O -29.778 -21.367  29.448 1.00 . A A . 872 ALA O    1 1 
        3  6115 1 1  86 ILE C    C -32.555 -19.183  30.877 1.00 . A A . 873 ILE C    1 1 
        3  6116 1 1  86 ILE CA   C -31.108 -19.139  30.399 1.00 . A A . 873 ILE CA   1 1 
        3  6117 1 1  86 ILE CB   C -30.581 -17.707  30.539 1.00 . A A . 873 ILE CB   1 1 
        3  6118 1 1  86 ILE CD1  C -28.232 -18.638  30.511 1.00 . A A . 873 ILE CD1  1 1 
        3  6119 1 1  86 ILE CG1  C -29.183 -17.598  29.909 1.00 . A A . 873 ILE CG1  1 1 
        3  6120 1 1  86 ILE CG2  C -30.517 -17.322  32.020 1.00 . A A . 873 ILE CG2  1 1 
        3  6121 1 1  86 ILE H    H -31.521 -19.036  28.329 1.00 . A A . 873 ILE H    1 1 
        3  6122 1 1  86 ILE HA   H -30.507 -19.801  31.006 1.00 . A A . 873 ILE HA   1 1 
        3  6123 1 1  86 ILE HB   H -31.254 -17.032  30.029 1.00 . A A . 873 ILE HB   1 1 
        3  6124 1 1  86 ILE HD11 H -27.215 -18.288  30.421 1.00 . A A . 873 ILE HD11 1 1 
        3  6125 1 1  86 ILE HD12 H -28.339 -19.569  29.976 1.00 . A A . 873 ILE HD12 1 1 
        3  6126 1 1  86 ILE HD13 H -28.467 -18.793  31.553 1.00 . A A . 873 ILE HD13 1 1 
        3  6127 1 1  86 ILE HG12 H -29.258 -17.760  28.844 1.00 . A A . 873 ILE HG12 1 1 
        3  6128 1 1  86 ILE HG13 H -28.788 -16.609  30.090 1.00 . A A . 873 ILE HG13 1 1 
        3  6129 1 1  86 ILE HG21 H -31.520 -17.237  32.411 1.00 . A A . 873 ILE HG21 1 1 
        3  6130 1 1  86 ILE HG22 H -30.008 -16.375  32.124 1.00 . A A . 873 ILE HG22 1 1 
        3  6131 1 1  86 ILE HG23 H -29.980 -18.083  32.566 1.00 . A A . 873 ILE HG23 1 1 
        3  6132 1 1  86 ILE N    N -31.050 -19.563  29.007 1.00 . A A . 873 ILE N    1 1 
        3  6133 1 1  86 ILE O    O -33.422 -18.528  30.298 1.00 . A A . 873 ILE O    1 1 
        3  6134 1 1  87 ALA C    C -34.658 -18.670  32.880 1.00 . A A . 874 ALA C    1 1 
        3  6135 1 1  87 ALA CA   C -34.183 -20.046  32.439 1.00 . A A . 874 ALA CA   1 1 
        3  6136 1 1  87 ALA CB   C -34.235 -21.013  33.622 1.00 . A A . 874 ALA CB   1 1 
        3  6137 1 1  87 ALA H    H -32.100 -20.457  32.357 1.00 . A A . 874 ALA H    1 1 
        3  6138 1 1  87 ALA HA   H -34.831 -20.411  31.656 1.00 . A A . 874 ALA HA   1 1 
        3  6139 1 1  87 ALA HB1  H -33.452 -20.764  34.325 1.00 . A A . 874 ALA HB1  1 1 
        3  6140 1 1  87 ALA HB2  H -34.093 -22.022  33.269 1.00 . A A . 874 ALA HB2  1 1 
        3  6141 1 1  87 ALA HB3  H -35.195 -20.933  34.110 1.00 . A A . 874 ALA HB3  1 1 
        3  6142 1 1  87 ALA N    N -32.821 -19.952  31.925 1.00 . A A . 874 ALA N    1 1 
        3  6143 1 1  87 ALA O    O -34.001 -18.011  33.686 1.00 . A A . 874 ALA O    1 1 
        3  6144 1 1  88 LYS C    C -36.906 -16.957  34.137 1.00 . A A . 875 LYS C    1 1 
        3  6145 1 1  88 LYS CA   C -36.350 -16.937  32.723 1.00 . A A . 875 LYS CA   1 1 
        3  6146 1 1  88 LYS CB   C -37.463 -16.554  31.748 1.00 . A A . 875 LYS CB   1 1 
        3  6147 1 1  88 LYS CD   C -37.923 -15.698  29.426 1.00 . A A . 875 LYS CD   1 1 
        3  6148 1 1  88 LYS CE   C -38.990 -16.741  29.080 1.00 . A A . 875 LYS CE   1 1 
        3  6149 1 1  88 LYS CG   C -36.865 -16.303  30.359 1.00 . A A . 875 LYS CG   1 1 
        3  6150 1 1  88 LYS H    H -36.314 -18.793  31.734 1.00 . A A . 875 LYS H    1 1 
        3  6151 1 1  88 LYS HA   H -35.565 -16.198  32.666 1.00 . A A . 875 LYS HA   1 1 
        3  6152 1 1  88 LYS HB2  H -38.176 -17.362  31.697 1.00 . A A . 875 LYS HB2  1 1 
        3  6153 1 1  88 LYS HB3  H -37.956 -15.658  32.094 1.00 . A A . 875 LYS HB3  1 1 
        3  6154 1 1  88 LYS HD2  H -38.391 -14.857  29.916 1.00 . A A . 875 LYS HD2  1 1 
        3  6155 1 1  88 LYS HD3  H -37.446 -15.362  28.516 1.00 . A A . 875 LYS HD3  1 1 
        3  6156 1 1  88 LYS HE2  H -38.515 -17.646  28.732 1.00 . A A . 875 LYS HE2  1 1 
        3  6157 1 1  88 LYS HE3  H -39.582 -16.958  29.956 1.00 . A A . 875 LYS HE3  1 1 
        3  6158 1 1  88 LYS HG2  H -36.032 -15.622  30.445 1.00 . A A . 875 LYS HG2  1 1 
        3  6159 1 1  88 LYS HG3  H -36.520 -17.239  29.945 1.00 . A A . 875 LYS HG3  1 1 
        3  6160 1 1  88 LYS HZ1  H -40.801 -16.682  28.053 1.00 . A A . 875 LYS HZ1  1 1 
        3  6161 1 1  88 LYS HZ2  H -39.442 -16.365  27.084 1.00 . A A . 875 LYS HZ2  1 1 
        3  6162 1 1  88 LYS HZ3  H -40.016 -15.181  28.157 1.00 . A A . 875 LYS HZ3  1 1 
        3  6163 1 1  88 LYS N    N -35.802 -18.236  32.360 1.00 . A A . 875 LYS N    1 1 
        3  6164 1 1  88 LYS NZ   N -39.879 -16.201  28.013 1.00 . A A . 875 LYS NZ   1 1 
        3  6165 1 1  88 LYS O    O -36.822 -15.966  34.861 1.00 . A A . 875 LYS O    1 1 
        3  6166 1 1  89 PHE C    C -37.703 -19.523  36.487 1.00 . A A . 876 PHE C    1 1 
        3  6167 1 1  89 PHE CA   C -38.110 -18.209  35.832 1.00 . A A . 876 PHE CA   1 1 
        3  6168 1 1  89 PHE CB   C -39.634 -18.174  35.702 1.00 . A A . 876 PHE CB   1 1 
        3  6169 1 1  89 PHE CD1  C -40.039 -15.688  35.517 1.00 . A A . 876 PHE CD1  1 1 
        3  6170 1 1  89 PHE CD2  C -40.440 -17.090  33.578 1.00 . A A . 876 PHE CD2  1 1 
        3  6171 1 1  89 PHE CE1  C -40.424 -14.561  34.779 1.00 . A A . 876 PHE CE1  1 1 
        3  6172 1 1  89 PHE CE2  C -40.823 -15.965  32.841 1.00 . A A . 876 PHE CE2  1 1 
        3  6173 1 1  89 PHE CG   C -40.047 -16.953  34.916 1.00 . A A . 876 PHE CG   1 1 
        3  6174 1 1  89 PHE CZ   C -40.815 -14.700  33.441 1.00 . A A . 876 PHE CZ   1 1 
        3  6175 1 1  89 PHE H    H -37.569 -18.831  33.879 1.00 . A A . 876 PHE H    1 1 
        3  6176 1 1  89 PHE HA   H -37.789 -17.389  36.451 1.00 . A A . 876 PHE HA   1 1 
        3  6177 1 1  89 PHE HB2  H -39.972 -19.063  35.188 1.00 . A A . 876 PHE HB2  1 1 
        3  6178 1 1  89 PHE HB3  H -40.078 -18.137  36.684 1.00 . A A . 876 PHE HB3  1 1 
        3  6179 1 1  89 PHE HD1  H -39.737 -15.581  36.550 1.00 . A A . 876 PHE HD1  1 1 
        3  6180 1 1  89 PHE HD2  H -40.446 -18.067  33.116 1.00 . A A . 876 PHE HD2  1 1 
        3  6181 1 1  89 PHE HE1  H -40.418 -13.585  35.241 1.00 . A A . 876 PHE HE1  1 1 
        3  6182 1 1  89 PHE HE2  H -41.124 -16.075  31.809 1.00 . A A . 876 PHE HE2  1 1 
        3  6183 1 1  89 PHE HZ   H -41.110 -13.831  32.871 1.00 . A A . 876 PHE HZ   1 1 
        3  6184 1 1  89 PHE N    N -37.510 -18.083  34.509 1.00 . A A . 876 PHE N    1 1 
        3  6185 1 1  89 PHE O    O -37.457 -20.518  35.803 1.00 . A A . 876 PHE O    1 1 
        3  6186 1 1  90 ASN C    C -38.222 -21.874  38.126 1.00 . A A . 877 ASN C    1 1 
        3  6187 1 1  90 ASN CA   C -37.290 -20.740  38.540 1.00 . A A . 877 ASN CA   1 1 
        3  6188 1 1  90 ASN CB   C -37.404 -20.503  40.046 1.00 . A A . 877 ASN CB   1 1 
        3  6189 1 1  90 ASN CG   C -38.789 -19.959  40.383 1.00 . A A . 877 ASN CG   1 1 
        3  6190 1 1  90 ASN H    H -37.866 -18.711  38.310 1.00 . A A . 877 ASN H    1 1 
        3  6191 1 1  90 ASN HA   H -36.273 -21.010  38.299 1.00 . A A . 877 ASN HA   1 1 
        3  6192 1 1  90 ASN HB2  H -37.250 -21.437  40.567 1.00 . A A . 877 ASN HB2  1 1 
        3  6193 1 1  90 ASN HB3  H -36.655 -19.790  40.355 1.00 . A A . 877 ASN HB3  1 1 
        3  6194 1 1  90 ASN HD21 H -38.095 -18.493  41.525 1.00 . A A . 877 ASN HD21 1 1 
        3  6195 1 1  90 ASN HD22 H -39.784 -18.562  41.381 1.00 . A A . 877 ASN HD22 1 1 
        3  6196 1 1  90 ASN N    N -37.650 -19.528  37.814 1.00 . A A . 877 ASN N    1 1 
        3  6197 1 1  90 ASN ND2  N -38.898 -18.918  41.161 1.00 . A A . 877 ASN ND2  1 1 
        3  6198 1 1  90 ASN O    O -39.394 -21.643  37.828 1.00 . A A . 877 ASN O    1 1 
        3  6199 1 1  90 ASN OD1  O -39.797 -20.496  39.922 1.00 . A A . 877 ASN OD1  1 1 
        3  6200 1 1  91 PHE C    C -38.016 -25.519  38.349 1.00 . A A . 878 PHE C    1 1 
        3  6201 1 1  91 PHE CA   C -38.502 -24.238  37.681 1.00 . A A . 878 PHE CA   1 1 
        3  6202 1 1  91 PHE CB   C -38.427 -24.379  36.164 1.00 . A A . 878 PHE CB   1 1 
        3  6203 1 1  91 PHE CD1  C -40.576 -25.665  35.889 1.00 . A A . 878 PHE CD1  1 1 
        3  6204 1 1  91 PHE CD2  C -38.511 -26.658  35.095 1.00 . A A . 878 PHE CD2  1 1 
        3  6205 1 1  91 PHE CE1  C -41.283 -26.791  35.452 1.00 . A A . 878 PHE CE1  1 1 
        3  6206 1 1  91 PHE CE2  C -39.216 -27.782  34.661 1.00 . A A . 878 PHE CE2  1 1 
        3  6207 1 1  91 PHE CG   C -39.190 -25.600  35.712 1.00 . A A . 878 PHE CG   1 1 
        3  6208 1 1  91 PHE CZ   C -40.603 -27.851  34.838 1.00 . A A . 878 PHE CZ   1 1 
        3  6209 1 1  91 PHE H    H -36.755 -23.220  38.319 1.00 . A A . 878 PHE H    1 1 
        3  6210 1 1  91 PHE HA   H -39.530 -24.062  37.962 1.00 . A A . 878 PHE HA   1 1 
        3  6211 1 1  91 PHE HB2  H -38.847 -23.501  35.698 1.00 . A A . 878 PHE HB2  1 1 
        3  6212 1 1  91 PHE HB3  H -37.394 -24.478  35.875 1.00 . A A . 878 PHE HB3  1 1 
        3  6213 1 1  91 PHE HD1  H -41.098 -24.850  36.364 1.00 . A A . 878 PHE HD1  1 1 
        3  6214 1 1  91 PHE HD2  H -37.441 -26.607  34.956 1.00 . A A . 878 PHE HD2  1 1 
        3  6215 1 1  91 PHE HE1  H -42.352 -26.843  35.589 1.00 . A A . 878 PHE HE1  1 1 
        3  6216 1 1  91 PHE HE2  H -38.692 -28.594  34.184 1.00 . A A . 878 PHE HE2  1 1 
        3  6217 1 1  91 PHE HZ   H -41.149 -28.720  34.502 1.00 . A A . 878 PHE HZ   1 1 
        3  6218 1 1  91 PHE N    N -37.698 -23.092  38.088 1.00 . A A . 878 PHE N    1 1 
        3  6219 1 1  91 PHE O    O -36.815 -25.777  38.415 1.00 . A A . 878 PHE O    1 1 
        3  6220 1 1  92 ASN C    C -39.502 -28.707  38.978 1.00 . A A . 879 ASN C    1 1 
        3  6221 1 1  92 ASN CA   C -38.617 -27.577  39.495 1.00 . A A . 879 ASN CA   1 1 
        3  6222 1 1  92 ASN CB   C -38.793 -27.442  41.009 1.00 . A A . 879 ASN CB   1 1 
        3  6223 1 1  92 ASN CG   C -40.215 -26.995  41.327 1.00 . A A . 879 ASN CG   1 1 
        3  6224 1 1  92 ASN H    H -39.902 -26.062  38.754 1.00 . A A . 879 ASN H    1 1 
        3  6225 1 1  92 ASN HA   H -37.586 -27.816  39.284 1.00 . A A . 879 ASN HA   1 1 
        3  6226 1 1  92 ASN HB2  H -38.603 -28.396  41.477 1.00 . A A . 879 ASN HB2  1 1 
        3  6227 1 1  92 ASN HB3  H -38.094 -26.711  41.387 1.00 . A A . 879 ASN HB3  1 1 
        3  6228 1 1  92 ASN HD21 H -40.601 -28.557  42.490 1.00 . A A . 879 ASN HD21 1 1 
        3  6229 1 1  92 ASN HD22 H -41.874 -27.446  42.321 1.00 . A A . 879 ASN HD22 1 1 
        3  6230 1 1  92 ASN N    N -38.959 -26.320  38.839 1.00 . A A . 879 ASN N    1 1 
        3  6231 1 1  92 ASN ND2  N -40.958 -27.726  42.113 1.00 . A A . 879 ASN ND2  1 1 
        3  6232 1 1  92 ASN O    O -40.718 -28.690  39.167 1.00 . A A . 879 ASN O    1 1 
        3  6233 1 1  92 ASN OD1  O -40.662 -25.953  40.848 1.00 . A A . 879 ASN OD1  1 1 
        3  6234 1 1  93 GLY C    C -40.044 -31.775  38.912 1.00 . A A . 880 GLY C    1 1 
        3  6235 1 1  93 GLY CA   C -39.628 -30.824  37.796 1.00 . A A . 880 GLY CA   1 1 
        3  6236 1 1  93 GLY H    H -37.912 -29.650  38.211 1.00 . A A . 880 GLY H    1 1 
        3  6237 1 1  93 GLY HA2  H -40.509 -30.463  37.286 1.00 . A A . 880 GLY HA2  1 1 
        3  6238 1 1  93 GLY HA3  H -39.004 -31.357  37.093 1.00 . A A . 880 GLY HA3  1 1 
        3  6239 1 1  93 GLY N    N -38.884 -29.689  38.330 1.00 . A A . 880 GLY N    1 1 
        3  6240 1 1  93 GLY O    O -39.317 -31.955  39.889 1.00 . A A . 880 GLY O    1 1 
        3  6241 1 1  94 ASP C    C -41.396 -34.756  39.364 1.00 . A A . 881 ASP C    1 1 
        3  6242 1 1  94 ASP CA   C -41.711 -33.319  39.764 1.00 . A A . 881 ASP CA   1 1 
        3  6243 1 1  94 ASP CB   C -43.223 -33.153  39.930 1.00 . A A . 881 ASP CB   1 1 
        3  6244 1 1  94 ASP CG   C -43.531 -31.816  40.596 1.00 . A A . 881 ASP CG   1 1 
        3  6245 1 1  94 ASP H    H -41.752 -32.206  37.959 1.00 . A A . 881 ASP H    1 1 
        3  6246 1 1  94 ASP HA   H -41.232 -33.104  40.708 1.00 . A A . 881 ASP HA   1 1 
        3  6247 1 1  94 ASP HB2  H -43.695 -33.188  38.959 1.00 . A A . 881 ASP HB2  1 1 
        3  6248 1 1  94 ASP HB3  H -43.606 -33.955  40.544 1.00 . A A . 881 ASP HB3  1 1 
        3  6249 1 1  94 ASP N    N -41.215 -32.384  38.761 1.00 . A A . 881 ASP N    1 1 
        3  6250 1 1  94 ASP O    O -41.703 -35.695  40.098 1.00 . A A . 881 ASP O    1 1 
        3  6251 1 1  94 ASP OD1  O -42.611 -31.217  41.129 1.00 . A A . 881 ASP OD1  1 1 
        3  6252 1 1  94 ASP OD2  O -44.680 -31.412  40.565 1.00 . A A . 881 ASP OD2  1 1 
        3  6253 1 1  95 THR C    C -39.010 -36.279  37.172 1.00 . A A . 882 THR C    1 1 
        3  6254 1 1  95 THR CA   C -40.441 -36.251  37.700 1.00 . A A . 882 THR CA   1 1 
        3  6255 1 1  95 THR CB   C -41.406 -36.663  36.585 1.00 . A A . 882 THR CB   1 1 
        3  6256 1 1  95 THR CG2  C -42.842 -36.627  37.110 1.00 . A A . 882 THR CG2  1 1 
        3  6257 1 1  95 THR H    H -40.571 -34.136  37.648 1.00 . A A . 882 THR H    1 1 
        3  6258 1 1  95 THR HA   H -40.527 -36.958  38.511 1.00 . A A . 882 THR HA   1 1 
        3  6259 1 1  95 THR HB   H -41.172 -37.664  36.257 1.00 . A A . 882 THR HB   1 1 
        3  6260 1 1  95 THR HG1  H -40.404 -35.883  35.113 1.00 . A A . 882 THR HG1  1 1 
        3  6261 1 1  95 THR HG21 H -43.518 -36.938  36.327 1.00 . A A . 882 THR HG21 1 1 
        3  6262 1 1  95 THR HG22 H -43.088 -35.622  37.420 1.00 . A A . 882 THR HG22 1 1 
        3  6263 1 1  95 THR HG23 H -42.934 -37.295  37.953 1.00 . A A . 882 THR HG23 1 1 
        3  6264 1 1  95 THR N    N -40.788 -34.921  38.192 1.00 . A A . 882 THR N    1 1 
        3  6265 1 1  95 THR O    O -38.412 -35.236  36.912 1.00 . A A . 882 THR O    1 1 
        3  6266 1 1  95 THR OG1  O -41.276 -35.764  35.492 1.00 . A A . 882 THR OG1  1 1 
        3  6267 1 1  96 GLN C    C -36.998 -37.067  35.105 1.00 . A A . 883 GLN C    1 1 
        3  6268 1 1  96 GLN CA   C -37.114 -37.650  36.508 1.00 . A A . 883 GLN CA   1 1 
        3  6269 1 1  96 GLN CB   C -36.746 -39.139  36.482 1.00 . A A . 883 GLN CB   1 1 
        3  6270 1 1  96 GLN CD   C -34.359 -38.669  37.105 1.00 . A A . 883 GLN CD   1 1 
        3  6271 1 1  96 GLN CG   C -35.279 -39.316  36.073 1.00 . A A . 883 GLN CG   1 1 
        3  6272 1 1  96 GLN H    H -39.002 -38.279  37.231 1.00 . A A . 883 GLN H    1 1 
        3  6273 1 1  96 GLN HA   H -36.434 -37.129  37.163 1.00 . A A . 883 GLN HA   1 1 
        3  6274 1 1  96 GLN HB2  H -36.898 -39.560  37.465 1.00 . A A . 883 GLN HB2  1 1 
        3  6275 1 1  96 GLN HB3  H -37.378 -39.650  35.772 1.00 . A A . 883 GLN HB3  1 1 
        3  6276 1 1  96 GLN HE21 H -34.794 -39.982  38.529 1.00 . A A . 883 GLN HE21 1 1 
        3  6277 1 1  96 GLN HE22 H -33.683 -38.777  38.968 1.00 . A A . 883 GLN HE22 1 1 
        3  6278 1 1  96 GLN HG2  H -35.053 -40.370  36.006 1.00 . A A . 883 GLN HG2  1 1 
        3  6279 1 1  96 GLN HG3  H -35.114 -38.855  35.111 1.00 . A A . 883 GLN HG3  1 1 
        3  6280 1 1  96 GLN N    N -38.473 -37.484  37.011 1.00 . A A . 883 GLN N    1 1 
        3  6281 1 1  96 GLN NE2  N -34.272 -39.186  38.300 1.00 . A A . 883 GLN NE2  1 1 
        3  6282 1 1  96 GLN O    O -35.988 -36.452  34.758 1.00 . A A . 883 GLN O    1 1 
        3  6283 1 1  96 GLN OE1  O -33.705 -37.669  36.814 1.00 . A A . 883 GLN OE1  1 1 
        3  6284 1 1  97 VAL C    C -37.904 -35.246  32.923 1.00 . A A . 884 VAL C    1 1 
        3  6285 1 1  97 VAL CA   C -38.038 -36.764  32.935 1.00 . A A . 884 VAL CA   1 1 
        3  6286 1 1  97 VAL CB   C -39.334 -37.166  32.233 1.00 . A A . 884 VAL CB   1 1 
        3  6287 1 1  97 VAL CG1  C -39.433 -36.445  30.886 1.00 . A A . 884 VAL CG1  1 1 
        3  6288 1 1  97 VAL CG2  C -39.343 -38.679  32.003 1.00 . A A . 884 VAL CG2  1 1 
        3  6289 1 1  97 VAL H    H -38.809 -37.768  34.631 1.00 . A A . 884 VAL H    1 1 
        3  6290 1 1  97 VAL HA   H -37.205 -37.194  32.401 1.00 . A A . 884 VAL HA   1 1 
        3  6291 1 1  97 VAL HB   H -40.174 -36.888  32.850 1.00 . A A . 884 VAL HB   1 1 
        3  6292 1 1  97 VAL HG11 H -38.451 -36.386  30.437 1.00 . A A . 884 VAL HG11 1 1 
        3  6293 1 1  97 VAL HG12 H -39.819 -35.448  31.038 1.00 . A A . 884 VAL HG12 1 1 
        3  6294 1 1  97 VAL HG13 H -40.095 -36.993  30.232 1.00 . A A . 884 VAL HG13 1 1 
        3  6295 1 1  97 VAL HG21 H -38.698 -38.920  31.170 1.00 . A A . 884 VAL HG21 1 1 
        3  6296 1 1  97 VAL HG22 H -40.349 -39.003  31.784 1.00 . A A . 884 VAL HG22 1 1 
        3  6297 1 1  97 VAL HG23 H -38.988 -39.179  32.891 1.00 . A A . 884 VAL HG23 1 1 
        3  6298 1 1  97 VAL N    N -38.034 -37.269  34.302 1.00 . A A . 884 VAL N    1 1 
        3  6299 1 1  97 VAL O    O -37.153 -34.690  32.124 1.00 . A A . 884 VAL O    1 1 
        3  6300 1 1  98 GLU C    C -37.316 -32.655  34.585 1.00 . A A . 885 GLU C    1 1 
        3  6301 1 1  98 GLU CA   C -38.593 -33.122  33.885 1.00 . A A . 885 GLU CA   1 1 
        3  6302 1 1  98 GLU CB   C -39.814 -32.603  34.645 1.00 . A A . 885 GLU CB   1 1 
        3  6303 1 1  98 GLU CD   C -41.174 -32.351  32.557 1.00 . A A . 885 GLU CD   1 1 
        3  6304 1 1  98 GLU CG   C -41.091 -33.034  33.919 1.00 . A A . 885 GLU CG   1 1 
        3  6305 1 1  98 GLU H    H -39.223 -35.075  34.419 1.00 . A A . 885 GLU H    1 1 
        3  6306 1 1  98 GLU HA   H -38.609 -32.719  32.883 1.00 . A A . 885 GLU HA   1 1 
        3  6307 1 1  98 GLU HB2  H -39.814 -33.009  35.645 1.00 . A A . 885 GLU HB2  1 1 
        3  6308 1 1  98 GLU HB3  H -39.777 -31.525  34.694 1.00 . A A . 885 GLU HB3  1 1 
        3  6309 1 1  98 GLU HG2  H -41.079 -34.105  33.782 1.00 . A A . 885 GLU HG2  1 1 
        3  6310 1 1  98 GLU HG3  H -41.950 -32.758  34.510 1.00 . A A . 885 GLU HG3  1 1 
        3  6311 1 1  98 GLU N    N -38.639 -34.579  33.808 1.00 . A A . 885 GLU N    1 1 
        3  6312 1 1  98 GLU O    O -36.831 -33.304  35.512 1.00 . A A . 885 GLU O    1 1 
        3  6313 1 1  98 GLU OE1  O -40.504 -31.346  32.378 1.00 . A A . 885 GLU OE1  1 1 
        3  6314 1 1  98 GLU OE2  O -41.906 -32.842  31.715 1.00 . A A . 885 GLU OE2  1 1 
        3  6315 1 1  99 MET C    C -35.893 -29.867  35.718 1.00 . A A . 886 MET C    1 1 
        3  6316 1 1  99 MET CA   C -35.560 -30.970  34.716 1.00 . A A . 886 MET CA   1 1 
        3  6317 1 1  99 MET CB   C -34.664 -30.383  33.626 1.00 . A A . 886 MET CB   1 1 
        3  6318 1 1  99 MET CE   C -32.740 -29.670  31.543 1.00 . A A . 886 MET CE   1 1 
        3  6319 1 1  99 MET CG   C -33.221 -30.308  34.130 1.00 . A A . 886 MET CG   1 1 
        3  6320 1 1  99 MET H    H -37.213 -31.051  33.392 1.00 . A A . 886 MET H    1 1 
        3  6321 1 1  99 MET HA   H -35.022 -31.757  35.224 1.00 . A A . 886 MET HA   1 1 
        3  6322 1 1  99 MET HB2  H -34.707 -31.011  32.749 1.00 . A A . 886 MET HB2  1 1 
        3  6323 1 1  99 MET HB3  H -35.007 -29.391  33.374 1.00 . A A . 886 MET HB3  1 1 
        3  6324 1 1  99 MET HE1  H -32.093 -29.208  30.812 1.00 . A A . 886 MET HE1  1 1 
        3  6325 1 1  99 MET HE2  H -33.765 -29.424  31.316 1.00 . A A . 886 MET HE2  1 1 
        3  6326 1 1  99 MET HE3  H -32.614 -30.743  31.518 1.00 . A A . 886 MET HE3  1 1 
        3  6327 1 1  99 MET HG2  H -33.216 -30.042  35.176 1.00 . A A . 886 MET HG2  1 1 
        3  6328 1 1  99 MET HG3  H -32.744 -31.269  34.000 1.00 . A A . 886 MET HG3  1 1 
        3  6329 1 1  99 MET N    N -36.779 -31.523  34.132 1.00 . A A . 886 MET N    1 1 
        3  6330 1 1  99 MET O    O -36.915 -29.195  35.594 1.00 . A A . 886 MET O    1 1 
        3  6331 1 1  99 MET SD   S -32.318 -29.055  33.188 1.00 . A A . 886 MET SD   1 1 
        3  6332 1 1 100 SER C    C -34.031 -27.684  37.717 1.00 . A A . 887 SER C    1 1 
        3  6333 1 1 100 SER CA   C -35.208 -28.656  37.714 1.00 . A A . 887 SER CA   1 1 
        3  6334 1 1 100 SER CB   C -35.343 -29.299  39.094 1.00 . A A . 887 SER CB   1 1 
        3  6335 1 1 100 SER H    H -34.215 -30.247  36.736 1.00 . A A . 887 SER H    1 1 
        3  6336 1 1 100 SER HA   H -36.112 -28.105  37.493 1.00 . A A . 887 SER HA   1 1 
        3  6337 1 1 100 SER HB2  H -36.237 -29.898  39.129 1.00 . A A . 887 SER HB2  1 1 
        3  6338 1 1 100 SER HB3  H -34.483 -29.929  39.283 1.00 . A A . 887 SER HB3  1 1 
        3  6339 1 1 100 SER HG   H -36.251 -28.392  40.559 1.00 . A A . 887 SER HG   1 1 
        3  6340 1 1 100 SER N    N -35.016 -29.685  36.701 1.00 . A A . 887 SER N    1 1 
        3  6341 1 1 100 SER O    O -32.873 -28.094  37.797 1.00 . A A . 887 SER O    1 1 
        3  6342 1 1 100 SER OG   O -35.426 -28.279  40.082 1.00 . A A . 887 SER OG   1 1 
        3  6343 1 1 101 PHE C    C -33.876 -24.053  38.169 1.00 . A A . 888 PHE C    1 1 
        3  6344 1 1 101 PHE CA   C -33.317 -25.363  37.626 1.00 . A A . 888 PHE CA   1 1 
        3  6345 1 1 101 PHE CB   C -32.764 -25.165  36.209 1.00 . A A . 888 PHE CB   1 1 
        3  6346 1 1 101 PHE CD1  C -34.614 -23.940  35.000 1.00 . A A . 888 PHE CD1  1 1 
        3  6347 1 1 101 PHE CD2  C -34.225 -26.278  34.490 1.00 . A A . 888 PHE CD2  1 1 
        3  6348 1 1 101 PHE CE1  C -35.660 -23.915  34.064 1.00 . A A . 888 PHE CE1  1 1 
        3  6349 1 1 101 PHE CE2  C -35.267 -26.250  33.558 1.00 . A A . 888 PHE CE2  1 1 
        3  6350 1 1 101 PHE CG   C -33.899 -25.123  35.212 1.00 . A A . 888 PHE CG   1 1 
        3  6351 1 1 101 PHE CZ   C -35.985 -25.068  33.346 1.00 . A A . 888 PHE CZ   1 1 
        3  6352 1 1 101 PHE H    H -35.285 -26.136  37.570 1.00 . A A . 888 PHE H    1 1 
        3  6353 1 1 101 PHE HA   H -32.508 -25.681  38.267 1.00 . A A . 888 PHE HA   1 1 
        3  6354 1 1 101 PHE HB2  H -32.214 -24.235  36.167 1.00 . A A . 888 PHE HB2  1 1 
        3  6355 1 1 101 PHE HB3  H -32.102 -25.984  35.966 1.00 . A A . 888 PHE HB3  1 1 
        3  6356 1 1 101 PHE HD1  H -34.364 -23.049  35.555 1.00 . A A . 888 PHE HD1  1 1 
        3  6357 1 1 101 PHE HD2  H -33.672 -27.191  34.653 1.00 . A A . 888 PHE HD2  1 1 
        3  6358 1 1 101 PHE HE1  H -36.215 -23.004  33.899 1.00 . A A . 888 PHE HE1  1 1 
        3  6359 1 1 101 PHE HE2  H -35.519 -27.141  33.002 1.00 . A A . 888 PHE HE2  1 1 
        3  6360 1 1 101 PHE HZ   H -36.789 -25.048  32.626 1.00 . A A . 888 PHE HZ   1 1 
        3  6361 1 1 101 PHE N    N -34.342 -26.397  37.630 1.00 . A A . 888 PHE N    1 1 
        3  6362 1 1 101 PHE O    O -35.090 -23.867  38.240 1.00 . A A . 888 PHE O    1 1 
        3  6363 1 1 102 ARG C    C -33.230 -20.760  38.095 1.00 . A A . 889 ARG C    1 1 
        3  6364 1 1 102 ARG CA   C -33.388 -21.872  39.123 1.00 . A A . 889 ARG CA   1 1 
        3  6365 1 1 102 ARG CB   C -32.550 -21.544  40.362 1.00 . A A . 889 ARG CB   1 1 
        3  6366 1 1 102 ARG CD   C -32.227 -22.070  42.784 1.00 . A A . 889 ARG CD   1 1 
        3  6367 1 1 102 ARG CG   C -32.868 -22.543  41.477 1.00 . A A . 889 ARG CG   1 1 
        3  6368 1 1 102 ARG CZ   C -30.033 -23.108  42.897 1.00 . A A . 889 ARG CZ   1 1 
        3  6369 1 1 102 ARG H    H -32.025 -23.364  38.494 1.00 . A A . 889 ARG H    1 1 
        3  6370 1 1 102 ARG HA   H -34.426 -21.933  39.414 1.00 . A A . 889 ARG HA   1 1 
        3  6371 1 1 102 ARG HB2  H -31.500 -21.605  40.112 1.00 . A A . 889 ARG HB2  1 1 
        3  6372 1 1 102 ARG HB3  H -32.782 -20.546  40.699 1.00 . A A . 889 ARG HB3  1 1 
        3  6373 1 1 102 ARG HD2  H -32.588 -21.079  43.019 1.00 . A A . 889 ARG HD2  1 1 
        3  6374 1 1 102 ARG HD3  H -32.501 -22.745  43.581 1.00 . A A . 889 ARG HD3  1 1 
        3  6375 1 1 102 ARG HE   H -30.339 -21.199  42.382 1.00 . A A . 889 ARG HE   1 1 
        3  6376 1 1 102 ARG HG2  H -33.938 -22.613  41.604 1.00 . A A . 889 ARG HG2  1 1 
        3  6377 1 1 102 ARG HG3  H -32.471 -23.513  41.216 1.00 . A A . 889 ARG HG3  1 1 
        3  6378 1 1 102 ARG HH11 H -31.593 -24.280  43.344 1.00 . A A . 889 ARG HH11 1 1 
        3  6379 1 1 102 ARG HH12 H -30.037 -25.036  43.436 1.00 . A A . 889 ARG HH12 1 1 
        3  6380 1 1 102 ARG HH21 H -28.300 -22.185  42.502 1.00 . A A . 889 ARG HH21 1 1 
        3  6381 1 1 102 ARG HH22 H -28.175 -23.852  42.959 1.00 . A A . 889 ARG HH22 1 1 
        3  6382 1 1 102 ARG N    N -32.980 -23.156  38.567 1.00 . A A . 889 ARG N    1 1 
        3  6383 1 1 102 ARG NE   N -30.774 -22.032  42.653 1.00 . A A . 889 ARG NE   1 1 
        3  6384 1 1 102 ARG NH1  N -30.599 -24.228  43.254 1.00 . A A . 889 ARG NH1  1 1 
        3  6385 1 1 102 ARG NH2  N -28.735 -23.043  42.777 1.00 . A A . 889 ARG NH2  1 1 
        3  6386 1 1 102 ARG O    O -32.570 -20.931  37.071 1.00 . A A . 889 ARG O    1 1 
        3  6387 1 1 103 LYS C    C -32.325 -18.013  37.337 1.00 . A A . 890 LYS C    1 1 
        3  6388 1 1 103 LYS CA   C -33.772 -18.477  37.487 1.00 . A A . 890 LYS CA   1 1 
        3  6389 1 1 103 LYS CB   C -34.617 -17.330  38.038 1.00 . A A . 890 LYS CB   1 1 
        3  6390 1 1 103 LYS CD   C -35.707 -15.149  37.413 1.00 . A A . 890 LYS CD   1 1 
        3  6391 1 1 103 LYS CE   C -35.196 -14.335  38.605 1.00 . A A . 890 LYS CE   1 1 
        3  6392 1 1 103 LYS CG   C -34.668 -16.202  37.005 1.00 . A A . 890 LYS CG   1 1 
        3  6393 1 1 103 LYS H    H -34.357 -19.547  39.214 1.00 . A A . 890 LYS H    1 1 
        3  6394 1 1 103 LYS HA   H -34.157 -18.760  36.518 1.00 . A A . 890 LYS HA   1 1 
        3  6395 1 1 103 LYS HB2  H -35.618 -17.683  38.242 1.00 . A A . 890 LYS HB2  1 1 
        3  6396 1 1 103 LYS HB3  H -34.169 -16.966  38.948 1.00 . A A . 890 LYS HB3  1 1 
        3  6397 1 1 103 LYS HD2  H -35.892 -14.487  36.579 1.00 . A A . 890 LYS HD2  1 1 
        3  6398 1 1 103 LYS HD3  H -36.628 -15.642  37.687 1.00 . A A . 890 LYS HD3  1 1 
        3  6399 1 1 103 LYS HE2  H -35.143 -14.964  39.479 1.00 . A A . 890 LYS HE2  1 1 
        3  6400 1 1 103 LYS HE3  H -34.215 -13.945  38.379 1.00 . A A . 890 LYS HE3  1 1 
        3  6401 1 1 103 LYS HG2  H -33.695 -15.738  36.936 1.00 . A A . 890 LYS HG2  1 1 
        3  6402 1 1 103 LYS HG3  H -34.935 -16.613  36.046 1.00 . A A . 890 LYS HG3  1 1 
        3  6403 1 1 103 LYS HZ1  H -35.774 -12.640  39.666 1.00 . A A . 890 LYS HZ1  1 1 
        3  6404 1 1 103 LYS HZ2  H -37.071 -13.584  39.108 1.00 . A A . 890 LYS HZ2  1 1 
        3  6405 1 1 103 LYS HZ3  H -36.201 -12.605  38.026 1.00 . A A . 890 LYS HZ3  1 1 
        3  6406 1 1 103 LYS N    N -33.845 -19.621  38.382 1.00 . A A . 890 LYS N    1 1 
        3  6407 1 1 103 LYS NZ   N -36.131 -13.206  38.872 1.00 . A A . 890 LYS NZ   1 1 
        3  6408 1 1 103 LYS O    O -31.580 -17.948  38.315 1.00 . A A . 890 LYS O    1 1 
        3  6409 1 1 104 GLY C    C -29.601 -18.362  35.647 1.00 . A A . 891 GLY C    1 1 
        3  6410 1 1 104 GLY CA   C -30.581 -17.207  35.848 1.00 . A A . 891 GLY CA   1 1 
        3  6411 1 1 104 GLY H    H -32.579 -17.736  35.373 1.00 . A A . 891 GLY H    1 1 
        3  6412 1 1 104 GLY HA2  H -30.589 -16.594  34.959 1.00 . A A . 891 GLY HA2  1 1 
        3  6413 1 1 104 GLY HA3  H -30.250 -16.609  36.684 1.00 . A A . 891 GLY HA3  1 1 
        3  6414 1 1 104 GLY N    N -31.938 -17.680  36.112 1.00 . A A . 891 GLY N    1 1 
        3  6415 1 1 104 GLY O    O -28.416 -18.138  35.401 1.00 . A A . 891 GLY O    1 1 
        3  6416 1 1 105 GLU C    C -29.032 -21.017  34.043 1.00 . A A . 892 GLU C    1 1 
        3  6417 1 1 105 GLU CA   C -29.228 -20.754  35.533 1.00 . A A . 892 GLU CA   1 1 
        3  6418 1 1 105 GLU CB   C -29.829 -21.983  36.212 1.00 . A A . 892 GLU CB   1 1 
        3  6419 1 1 105 GLU CD   C -28.499 -21.699  38.311 1.00 . A A . 892 GLU CD   1 1 
        3  6420 1 1 105 GLU CG   C -29.904 -21.740  37.721 1.00 . A A . 892 GLU CG   1 1 
        3  6421 1 1 105 GLU H    H -31.048 -19.728  35.913 1.00 . A A . 892 GLU H    1 1 
        3  6422 1 1 105 GLU HA   H -28.266 -20.547  35.977 1.00 . A A . 892 GLU HA   1 1 
        3  6423 1 1 105 GLU HB2  H -30.822 -22.160  35.824 1.00 . A A . 892 GLU HB2  1 1 
        3  6424 1 1 105 GLU HB3  H -29.207 -22.844  36.018 1.00 . A A . 892 GLU HB3  1 1 
        3  6425 1 1 105 GLU HG2  H -30.396 -20.799  37.909 1.00 . A A . 892 GLU HG2  1 1 
        3  6426 1 1 105 GLU HG3  H -30.462 -22.537  38.186 1.00 . A A . 892 GLU HG3  1 1 
        3  6427 1 1 105 GLU N    N -30.092 -19.595  35.732 1.00 . A A . 892 GLU N    1 1 
        3  6428 1 1 105 GLU O    O -29.927 -20.764  33.236 1.00 . A A . 892 GLU O    1 1 
        3  6429 1 1 105 GLU OE1  O -27.586 -22.165  37.650 1.00 . A A . 892 GLU OE1  1 1 
        3  6430 1 1 105 GLU OE2  O -28.356 -21.199  39.415 1.00 . A A . 892 GLU OE2  1 1 
        3  6431 1 1 106 ARG C    C -27.825 -23.257  31.945 1.00 . A A . 893 ARG C    1 1 
        3  6432 1 1 106 ARG CA   C -27.551 -21.797  32.281 1.00 . A A . 893 ARG CA   1 1 
        3  6433 1 1 106 ARG CB   C -26.091 -21.462  31.980 1.00 . A A . 893 ARG CB   1 1 
        3  6434 1 1 106 ARG CD   C -24.428 -21.143  30.148 1.00 . A A . 893 ARG CD   1 1 
        3  6435 1 1 106 ARG CG   C -25.829 -21.650  30.486 1.00 . A A . 893 ARG CG   1 1 
        3  6436 1 1 106 ARG CZ   C -23.193 -19.053  30.238 1.00 . A A . 893 ARG CZ   1 1 
        3  6437 1 1 106 ARG H    H -27.174 -21.695  34.363 1.00 . A A . 893 ARG H    1 1 
        3  6438 1 1 106 ARG HA   H -28.181 -21.178  31.658 1.00 . A A . 893 ARG HA   1 1 
        3  6439 1 1 106 ARG HB2  H -25.891 -20.437  32.257 1.00 . A A . 893 ARG HB2  1 1 
        3  6440 1 1 106 ARG HB3  H -25.445 -22.120  32.543 1.00 . A A . 893 ARG HB3  1 1 
        3  6441 1 1 106 ARG HD2  H -23.707 -21.639  30.776 1.00 . A A . 893 ARG HD2  1 1 
        3  6442 1 1 106 ARG HD3  H -24.213 -21.362  29.112 1.00 . A A . 893 ARG HD3  1 1 
        3  6443 1 1 106 ARG HE   H -25.155 -19.204  30.607 1.00 . A A . 893 ARG HE   1 1 
        3  6444 1 1 106 ARG HG2  H -25.903 -22.698  30.237 1.00 . A A . 893 ARG HG2  1 1 
        3  6445 1 1 106 ARG HG3  H -26.558 -21.092  29.920 1.00 . A A . 893 ARG HG3  1 1 
        3  6446 1 1 106 ARG HH11 H -22.143 -20.694  29.774 1.00 . A A . 893 ARG HH11 1 1 
        3  6447 1 1 106 ARG HH12 H -21.240 -19.216  29.827 1.00 . A A . 893 ARG HH12 1 1 
        3  6448 1 1 106 ARG HH21 H -23.978 -17.264  30.675 1.00 . A A . 893 ARG HH21 1 1 
        3  6449 1 1 106 ARG HH22 H -22.279 -17.274  30.337 1.00 . A A . 893 ARG HH22 1 1 
        3  6450 1 1 106 ARG N    N -27.853 -21.516  33.680 1.00 . A A . 893 ARG N    1 1 
        3  6451 1 1 106 ARG NE   N -24.345 -19.702  30.364 1.00 . A A . 893 ARG NE   1 1 
        3  6452 1 1 106 ARG NH1  N -22.107 -19.705  29.922 1.00 . A A . 893 ARG NH1  1 1 
        3  6453 1 1 106 ARG NH2  N -23.146 -17.763  30.431 1.00 . A A . 893 ARG NH2  1 1 
        3  6454 1 1 106 ARG O    O -27.425 -24.163  32.675 1.00 . A A . 893 ARG O    1 1 
        3  6455 1 1 107 ILE C    C -28.267 -25.102  29.018 1.00 . A A . 894 ILE C    1 1 
        3  6456 1 1 107 ILE CA   C -28.877 -24.805  30.386 1.00 . A A . 894 ILE CA   1 1 
        3  6457 1 1 107 ILE CB   C -30.396 -24.947  30.306 1.00 . A A . 894 ILE CB   1 1 
        3  6458 1 1 107 ILE CD1  C -31.764 -23.305  31.604 1.00 . A A . 894 ILE CD1  1 1 
        3  6459 1 1 107 ILE CG1  C -31.009 -24.634  31.673 1.00 . A A . 894 ILE CG1  1 1 
        3  6460 1 1 107 ILE CG2  C -30.753 -26.375  29.895 1.00 . A A . 894 ILE CG2  1 1 
        3  6461 1 1 107 ILE H    H -28.816 -22.694  30.305 1.00 . A A . 894 ILE H    1 1 
        3  6462 1 1 107 ILE HA   H -28.499 -25.528  31.100 1.00 . A A . 894 ILE HA   1 1 
        3  6463 1 1 107 ILE HB   H -30.782 -24.255  29.570 1.00 . A A . 894 ILE HB   1 1 
        3  6464 1 1 107 ILE HD11 H -32.638 -23.420  30.979 1.00 . A A . 894 ILE HD11 1 1 
        3  6465 1 1 107 ILE HD12 H -31.120 -22.546  31.187 1.00 . A A . 894 ILE HD12 1 1 
        3  6466 1 1 107 ILE HD13 H -32.069 -23.012  32.598 1.00 . A A . 894 ILE HD13 1 1 
        3  6467 1 1 107 ILE HG12 H -31.692 -25.424  31.951 1.00 . A A . 894 ILE HG12 1 1 
        3  6468 1 1 107 ILE HG13 H -30.225 -24.560  32.411 1.00 . A A . 894 ILE HG13 1 1 
        3  6469 1 1 107 ILE HG21 H -30.201 -27.074  30.505 1.00 . A A . 894 ILE HG21 1 1 
        3  6470 1 1 107 ILE HG22 H -30.497 -26.523  28.856 1.00 . A A . 894 ILE HG22 1 1 
        3  6471 1 1 107 ILE HG23 H -31.812 -26.535  30.032 1.00 . A A . 894 ILE HG23 1 1 
        3  6472 1 1 107 ILE N    N -28.523 -23.465  30.835 1.00 . A A . 894 ILE N    1 1 
        3  6473 1 1 107 ILE O    O -28.135 -24.216  28.175 1.00 . A A . 894 ILE O    1 1 
        3  6474 1 1 108 THR C    C -28.457 -27.411  26.681 1.00 . A A . 895 THR C    1 1 
        3  6475 1 1 108 THR CA   C -27.357 -26.794  27.534 1.00 . A A . 895 THR CA   1 1 
        3  6476 1 1 108 THR CB   C -26.243 -27.816  27.763 1.00 . A A . 895 THR CB   1 1 
        3  6477 1 1 108 THR CG2  C -25.672 -28.264  26.417 1.00 . A A . 895 THR CG2  1 1 
        3  6478 1 1 108 THR H    H -28.094 -27.021  29.515 1.00 . A A . 895 THR H    1 1 
        3  6479 1 1 108 THR HA   H -26.949 -25.934  27.020 1.00 . A A . 895 THR HA   1 1 
        3  6480 1 1 108 THR HB   H -26.642 -28.672  28.282 1.00 . A A . 895 THR HB   1 1 
        3  6481 1 1 108 THR HG1  H -24.664 -26.698  27.960 1.00 . A A . 895 THR HG1  1 1 
        3  6482 1 1 108 THR HG21 H -25.700 -27.438  25.722 1.00 . A A . 895 THR HG21 1 1 
        3  6483 1 1 108 THR HG22 H -26.262 -29.082  26.030 1.00 . A A . 895 THR HG22 1 1 
        3  6484 1 1 108 THR HG23 H -24.651 -28.590  26.549 1.00 . A A . 895 THR HG23 1 1 
        3  6485 1 1 108 THR N    N -27.924 -26.366  28.807 1.00 . A A . 895 THR N    1 1 
        3  6486 1 1 108 THR O    O -29.190 -28.285  27.143 1.00 . A A . 895 THR O    1 1 
        3  6487 1 1 108 THR OG1  O -25.213 -27.226  28.545 1.00 . A A . 895 THR OG1  1 1 
        3  6488 1 1 109 LEU C    C -29.117 -28.591  23.721 1.00 . A A . 896 LEU C    1 1 
        3  6489 1 1 109 LEU CA   C -29.639 -27.441  24.572 1.00 . A A . 896 LEU CA   1 1 
        3  6490 1 1 109 LEU CB   C -30.133 -26.316  23.658 1.00 . A A . 896 LEU CB   1 1 
        3  6491 1 1 109 LEU CD1  C -30.894 -23.937  23.562 1.00 . A A . 896 LEU CD1  1 1 
        3  6492 1 1 109 LEU CD2  C -31.420 -25.319  25.578 1.00 . A A . 896 LEU CD2  1 1 
        3  6493 1 1 109 LEU CG   C -30.384 -25.048  24.482 1.00 . A A . 896 LEU CG   1 1 
        3  6494 1 1 109 LEU H    H -27.998 -26.222  25.136 1.00 . A A . 896 LEU H    1 1 
        3  6495 1 1 109 LEU HA   H -30.461 -27.796  25.171 1.00 . A A . 896 LEU HA   1 1 
        3  6496 1 1 109 LEU HB2  H -29.387 -26.113  22.903 1.00 . A A . 896 LEU HB2  1 1 
        3  6497 1 1 109 LEU HB3  H -31.054 -26.619  23.181 1.00 . A A . 896 LEU HB3  1 1 
        3  6498 1 1 109 LEU HD11 H -30.185 -23.124  23.552 1.00 . A A . 896 LEU HD11 1 1 
        3  6499 1 1 109 LEU HD12 H -31.847 -23.580  23.923 1.00 . A A . 896 LEU HD12 1 1 
        3  6500 1 1 109 LEU HD13 H -31.011 -24.326  22.562 1.00 . A A . 896 LEU HD13 1 1 
        3  6501 1 1 109 LEU HD21 H -30.912 -25.554  26.502 1.00 . A A . 896 LEU HD21 1 1 
        3  6502 1 1 109 LEU HD22 H -32.045 -26.146  25.292 1.00 . A A . 896 LEU HD22 1 1 
        3  6503 1 1 109 LEU HD23 H -32.030 -24.440  25.719 1.00 . A A . 896 LEU HD23 1 1 
        3  6504 1 1 109 LEU HG   H -29.455 -24.731  24.937 1.00 . A A . 896 LEU HG   1 1 
        3  6505 1 1 109 LEU N    N -28.594 -26.934  25.450 1.00 . A A . 896 LEU N    1 1 
        3  6506 1 1 109 LEU O    O -28.093 -28.463  23.047 1.00 . A A . 896 LEU O    1 1 
        3  6507 1 1 110 LEU C    C -30.310 -31.108  21.784 1.00 . A A . 897 LEU C    1 1 
        3  6508 1 1 110 LEU CA   C -29.415 -30.893  23.002 1.00 . A A . 897 LEU CA   1 1 
        3  6509 1 1 110 LEU CB   C -29.476 -32.135  23.894 1.00 . A A . 897 LEU CB   1 1 
        3  6510 1 1 110 LEU CD1  C -28.702 -33.162  26.036 1.00 . A A . 897 LEU CD1  1 1 
        3  6511 1 1 110 LEU CD2  C -27.124 -31.772  24.691 1.00 . A A . 897 LEU CD2  1 1 
        3  6512 1 1 110 LEU CG   C -28.584 -31.940  25.123 1.00 . A A . 897 LEU CG   1 1 
        3  6513 1 1 110 LEU H    H -30.623 -29.763  24.327 1.00 . A A . 897 LEU H    1 1 
        3  6514 1 1 110 LEU HA   H -28.397 -30.759  22.667 1.00 . A A . 897 LEU HA   1 1 
        3  6515 1 1 110 LEU HB2  H -30.496 -32.296  24.212 1.00 . A A . 897 LEU HB2  1 1 
        3  6516 1 1 110 LEU HB3  H -29.136 -32.996  23.336 1.00 . A A . 897 LEU HB3  1 1 
        3  6517 1 1 110 LEU HD11 H -27.749 -33.352  26.508 1.00 . A A . 897 LEU HD11 1 1 
        3  6518 1 1 110 LEU HD12 H -28.990 -34.023  25.449 1.00 . A A . 897 LEU HD12 1 1 
        3  6519 1 1 110 LEU HD13 H -29.450 -32.976  26.793 1.00 . A A . 897 LEU HD13 1 1 
        3  6520 1 1 110 LEU HD21 H -26.473 -32.120  25.481 1.00 . A A . 897 LEU HD21 1 1 
        3  6521 1 1 110 LEU HD22 H -26.924 -30.729  24.494 1.00 . A A . 897 LEU HD22 1 1 
        3  6522 1 1 110 LEU HD23 H -26.943 -32.347  23.796 1.00 . A A . 897 LEU HD23 1 1 
        3  6523 1 1 110 LEU HG   H -28.904 -31.059  25.662 1.00 . A A . 897 LEU HG   1 1 
        3  6524 1 1 110 LEU N    N -29.822 -29.719  23.765 1.00 . A A . 897 LEU N    1 1 
        3  6525 1 1 110 LEU O    O -29.817 -31.335  20.679 1.00 . A A . 897 LEU O    1 1 
        3  6526 1 1 111 ARG C    C -33.934 -30.728  21.212 1.00 . A A . 898 ARG C    1 1 
        3  6527 1 1 111 ARG CA   C -32.555 -31.283  20.887 1.00 . A A . 898 ARG CA   1 1 
        3  6528 1 1 111 ARG CB   C -32.665 -32.783  20.596 1.00 . A A . 898 ARG CB   1 1 
        3  6529 1 1 111 ARG CD   C -33.606 -34.497  19.041 1.00 . A A . 898 ARG CD   1 1 
        3  6530 1 1 111 ARG CG   C -33.630 -33.019  19.430 1.00 . A A . 898 ARG CG   1 1 
        3  6531 1 1 111 ARG CZ   C -33.967 -36.644  20.117 1.00 . A A . 898 ARG CZ   1 1 
        3  6532 1 1 111 ARG H    H -31.975 -30.898  22.892 1.00 . A A . 898 ARG H    1 1 
        3  6533 1 1 111 ARG HA   H -32.178 -30.787  20.005 1.00 . A A . 898 ARG HA   1 1 
        3  6534 1 1 111 ARG HB2  H -31.689 -33.171  20.340 1.00 . A A . 898 ARG HB2  1 1 
        3  6535 1 1 111 ARG HB3  H -33.034 -33.292  21.475 1.00 . A A . 898 ARG HB3  1 1 
        3  6536 1 1 111 ARG HD2  H -34.249 -34.653  18.188 1.00 . A A . 898 ARG HD2  1 1 
        3  6537 1 1 111 ARG HD3  H -32.596 -34.781  18.783 1.00 . A A . 898 ARG HD3  1 1 
        3  6538 1 1 111 ARG HE   H -34.470 -34.888  20.937 1.00 . A A . 898 ARG HE   1 1 
        3  6539 1 1 111 ARG HG2  H -34.632 -32.746  19.730 1.00 . A A . 898 ARG HG2  1 1 
        3  6540 1 1 111 ARG HG3  H -33.328 -32.420  18.585 1.00 . A A . 898 ARG HG3  1 1 
        3  6541 1 1 111 ARG HH11 H -33.122 -36.681  18.303 1.00 . A A . 898 ARG HH11 1 1 
        3  6542 1 1 111 ARG HH12 H -33.363 -38.226  19.050 1.00 . A A . 898 ARG HH12 1 1 
        3  6543 1 1 111 ARG HH21 H -34.790 -36.912  21.922 1.00 . A A . 898 ARG HH21 1 1 
        3  6544 1 1 111 ARG HH22 H -34.307 -38.356  21.097 1.00 . A A . 898 ARG HH22 1 1 
        3  6545 1 1 111 ARG N    N -31.626 -31.061  21.987 1.00 . A A . 898 ARG N    1 1 
        3  6546 1 1 111 ARG NE   N -34.073 -35.319  20.152 1.00 . A A . 898 ARG NE   1 1 
        3  6547 1 1 111 ARG NH1  N -33.444 -37.229  19.076 1.00 . A A . 898 ARG NH1  1 1 
        3  6548 1 1 111 ARG NH2  N -34.388 -37.360  21.124 1.00 . A A . 898 ARG NH2  1 1 
        3  6549 1 1 111 ARG O    O -34.319 -30.634  22.377 1.00 . A A . 898 ARG O    1 1 
        3  6550 1 1 112 GLN C    C -37.019 -31.025  20.365 1.00 . A A . 899 GLN C    1 1 
        3  6551 1 1 112 GLN CA   C -36.030 -29.877  20.359 1.00 . A A . 899 GLN CA   1 1 
        3  6552 1 1 112 GLN CB   C -36.405 -28.894  19.246 1.00 . A A . 899 GLN CB   1 1 
        3  6553 1 1 112 GLN CD   C -34.833 -27.221  20.212 1.00 . A A . 899 GLN CD   1 1 
        3  6554 1 1 112 GLN CG   C -36.270 -27.471  19.771 1.00 . A A . 899 GLN CG   1 1 
        3  6555 1 1 112 GLN H    H -34.329 -30.512  19.265 1.00 . A A . 899 GLN H    1 1 
        3  6556 1 1 112 GLN HA   H -36.080 -29.367  21.310 1.00 . A A . 899 GLN HA   1 1 
        3  6557 1 1 112 GLN HB2  H -35.747 -29.036  18.401 1.00 . A A . 899 GLN HB2  1 1 
        3  6558 1 1 112 GLN HB3  H -37.427 -29.064  18.945 1.00 . A A . 899 GLN HB3  1 1 
        3  6559 1 1 112 GLN HE21 H -34.292 -26.400  18.486 1.00 . A A . 899 GLN HE21 1 1 
        3  6560 1 1 112 GLN HE22 H -33.069 -26.494  19.659 1.00 . A A . 899 GLN HE22 1 1 
        3  6561 1 1 112 GLN HG2  H -36.534 -26.774  18.989 1.00 . A A . 899 GLN HG2  1 1 
        3  6562 1 1 112 GLN HG3  H -36.938 -27.339  20.613 1.00 . A A . 899 GLN HG3  1 1 
        3  6563 1 1 112 GLN N    N -34.684 -30.389  20.170 1.00 . A A . 899 GLN N    1 1 
        3  6564 1 1 112 GLN NE2  N -33.994 -26.658  19.383 1.00 . A A . 899 GLN NE2  1 1 
        3  6565 1 1 112 GLN O    O -37.227 -31.682  19.346 1.00 . A A . 899 GLN O    1 1 
        3  6566 1 1 112 GLN OE1  O -34.464 -27.542  21.340 1.00 . A A . 899 GLN OE1  1 1 
        3  6567 1 1 113 VAL C    C -39.816 -31.977  20.725 1.00 . A A . 900 VAL C    1 1 
        3  6568 1 1 113 VAL CA   C -38.629 -32.307  21.619 1.00 . A A . 900 VAL CA   1 1 
        3  6569 1 1 113 VAL CB   C -39.084 -32.452  23.070 1.00 . A A . 900 VAL CB   1 1 
        3  6570 1 1 113 VAL CG1  C -40.272 -33.410  23.150 1.00 . A A . 900 VAL CG1  1 1 
        3  6571 1 1 113 VAL CG2  C -37.932 -32.994  23.919 1.00 . A A . 900 VAL CG2  1 1 
        3  6572 1 1 113 VAL H    H -37.472 -30.682  22.288 1.00 . A A . 900 VAL H    1 1 
        3  6573 1 1 113 VAL HA   H -38.185 -33.235  21.292 1.00 . A A . 900 VAL HA   1 1 
        3  6574 1 1 113 VAL HB   H -39.379 -31.487  23.444 1.00 . A A . 900 VAL HB   1 1 
        3  6575 1 1 113 VAL HG11 H -41.192 -32.846  23.129 1.00 . A A . 900 VAL HG11 1 1 
        3  6576 1 1 113 VAL HG12 H -40.217 -33.976  24.070 1.00 . A A . 900 VAL HG12 1 1 
        3  6577 1 1 113 VAL HG13 H -40.245 -34.089  22.310 1.00 . A A . 900 VAL HG13 1 1 
        3  6578 1 1 113 VAL HG21 H -38.204 -33.959  24.324 1.00 . A A . 900 VAL HG21 1 1 
        3  6579 1 1 113 VAL HG22 H -37.725 -32.309  24.728 1.00 . A A . 900 VAL HG22 1 1 
        3  6580 1 1 113 VAL HG23 H -37.048 -33.100  23.306 1.00 . A A . 900 VAL HG23 1 1 
        3  6581 1 1 113 VAL N    N -37.647 -31.251  21.509 1.00 . A A . 900 VAL N    1 1 
        3  6582 1 1 113 VAL O    O -40.381 -32.849  20.063 1.00 . A A . 900 VAL O    1 1 
        3  6583 1 1 114 ASP C    C -41.119 -28.737  19.627 1.00 . A A . 901 ASP C    1 1 
        3  6584 1 1 114 ASP CA   C -41.296 -30.224  19.910 1.00 . A A . 901 ASP CA   1 1 
        3  6585 1 1 114 ASP CB   C -42.616 -30.458  20.644 1.00 . A A . 901 ASP CB   1 1 
        3  6586 1 1 114 ASP CG   C -43.765 -30.576  19.647 1.00 . A A . 901 ASP CG   1 1 
        3  6587 1 1 114 ASP H    H -39.684 -30.048  21.262 1.00 . A A . 901 ASP H    1 1 
        3  6588 1 1 114 ASP HA   H -41.308 -30.765  18.976 1.00 . A A . 901 ASP HA   1 1 
        3  6589 1 1 114 ASP HB2  H -42.548 -31.367  21.222 1.00 . A A . 901 ASP HB2  1 1 
        3  6590 1 1 114 ASP HB3  H -42.804 -29.628  21.306 1.00 . A A . 901 ASP HB3  1 1 
        3  6591 1 1 114 ASP N    N -40.182 -30.696  20.715 1.00 . A A . 901 ASP N    1 1 
        3  6592 1 1 114 ASP O    O -40.115 -28.140  20.010 1.00 . A A . 901 ASP O    1 1 
        3  6593 1 1 114 ASP OD1  O -43.545 -30.306  18.477 1.00 . A A . 901 ASP OD1  1 1 
        3  6594 1 1 114 ASP OD2  O -44.853 -30.934  20.068 1.00 . A A . 901 ASP OD2  1 1 
        3  6595 1 1 115 GLU C    C -42.003 -25.871  19.901 1.00 . A A . 902 GLU C    1 1 
        3  6596 1 1 115 GLU CA   C -42.023 -26.726  18.633 1.00 . A A . 902 GLU CA   1 1 
        3  6597 1 1 115 GLU CB   C -43.219 -26.322  17.770 1.00 . A A . 902 GLU CB   1 1 
        3  6598 1 1 115 GLU CD   C -44.332 -26.659  15.556 1.00 . A A . 902 GLU CD   1 1 
        3  6599 1 1 115 GLU CG   C -43.077 -26.935  16.376 1.00 . A A . 902 GLU CG   1 1 
        3  6600 1 1 115 GLU H    H -42.873 -28.667  18.673 1.00 . A A . 902 GLU H    1 1 
        3  6601 1 1 115 GLU HA   H -41.118 -26.542  18.075 1.00 . A A . 902 GLU HA   1 1 
        3  6602 1 1 115 GLU HB2  H -44.130 -26.678  18.229 1.00 . A A . 902 GLU HB2  1 1 
        3  6603 1 1 115 GLU HB3  H -43.255 -25.246  17.687 1.00 . A A . 902 GLU HB3  1 1 
        3  6604 1 1 115 GLU HG2  H -42.220 -26.500  15.879 1.00 . A A . 902 GLU HG2  1 1 
        3  6605 1 1 115 GLU HG3  H -42.936 -28.001  16.465 1.00 . A A . 902 GLU HG3  1 1 
        3  6606 1 1 115 GLU N    N -42.093 -28.143  18.957 1.00 . A A . 902 GLU N    1 1 
        3  6607 1 1 115 GLU O    O -41.333 -24.839  19.950 1.00 . A A . 902 GLU O    1 1 
        3  6608 1 1 115 GLU OE1  O -45.322 -26.253  16.143 1.00 . A A . 902 GLU OE1  1 1 
        3  6609 1 1 115 GLU OE2  O -44.285 -26.853  14.352 1.00 . A A . 902 GLU OE2  1 1 
        3  6610 1 1 116 ASN C    C -42.002 -26.167  23.272 1.00 . A A . 903 ASN C    1 1 
        3  6611 1 1 116 ASN CA   C -42.842 -25.535  22.161 1.00 . A A . 903 ASN CA   1 1 
        3  6612 1 1 116 ASN CB   C -44.303 -25.459  22.610 1.00 . A A . 903 ASN CB   1 1 
        3  6613 1 1 116 ASN CG   C -44.542 -24.182  23.409 1.00 . A A . 903 ASN CG   1 1 
        3  6614 1 1 116 ASN H    H -43.282 -27.115  20.810 1.00 . A A . 903 ASN H    1 1 
        3  6615 1 1 116 ASN HA   H -42.491 -24.535  21.985 1.00 . A A . 903 ASN HA   1 1 
        3  6616 1 1 116 ASN HB2  H -44.944 -25.466  21.742 1.00 . A A . 903 ASN HB2  1 1 
        3  6617 1 1 116 ASN HB3  H -44.530 -26.314  23.229 1.00 . A A . 903 ASN HB3  1 1 
        3  6618 1 1 116 ASN HD21 H -46.519 -24.279  23.247 1.00 . A A . 903 ASN HD21 1 1 
        3  6619 1 1 116 ASN HD22 H -45.927 -22.947  24.119 1.00 . A A . 903 ASN HD22 1 1 
        3  6620 1 1 116 ASN N    N -42.760 -26.293  20.911 1.00 . A A . 903 ASN N    1 1 
        3  6621 1 1 116 ASN ND2  N -45.765 -23.768  23.608 1.00 . A A . 903 ASN ND2  1 1 
        3  6622 1 1 116 ASN O    O -41.916 -25.626  24.376 1.00 . A A . 903 ASN O    1 1 
        3  6623 1 1 116 ASN OD1  O -43.593 -23.541  23.858 1.00 . A A . 903 ASN OD1  1 1 
        3  6624 1 1 117 TRP C    C -39.128 -28.056  23.601 1.00 . A A . 904 TRP C    1 1 
        3  6625 1 1 117 TRP CA   C -40.610 -28.035  23.979 1.00 . A A . 904 TRP CA   1 1 
        3  6626 1 1 117 TRP CB   C -41.150 -29.452  24.137 1.00 . A A . 904 TRP CB   1 1 
        3  6627 1 1 117 TRP CD1  C -43.617 -28.900  24.139 1.00 . A A . 904 TRP CD1  1 1 
        3  6628 1 1 117 TRP CD2  C -42.930 -29.802  26.081 1.00 . A A . 904 TRP CD2  1 1 
        3  6629 1 1 117 TRP CE2  C -44.313 -29.545  26.220 1.00 . A A . 904 TRP CE2  1 1 
        3  6630 1 1 117 TRP CE3  C -42.249 -30.378  27.168 1.00 . A A . 904 TRP CE3  1 1 
        3  6631 1 1 117 TRP CG   C -42.511 -29.381  24.751 1.00 . A A . 904 TRP CG   1 1 
        3  6632 1 1 117 TRP CH2  C -44.306 -30.416  28.469 1.00 . A A . 904 TRP CH2  1 1 
        3  6633 1 1 117 TRP CZ2  C -44.997 -29.845  27.399 1.00 . A A . 904 TRP CZ2  1 1 
        3  6634 1 1 117 TRP CZ3  C -42.935 -30.684  28.354 1.00 . A A . 904 TRP CZ3  1 1 
        3  6635 1 1 117 TRP H    H -41.554 -27.707  22.094 1.00 . A A . 904 TRP H    1 1 
        3  6636 1 1 117 TRP HA   H -40.708 -27.529  24.927 1.00 . A A . 904 TRP HA   1 1 
        3  6637 1 1 117 TRP HB2  H -41.207 -29.932  23.170 1.00 . A A . 904 TRP HB2  1 1 
        3  6638 1 1 117 TRP HB3  H -40.495 -30.013  24.784 1.00 . A A . 904 TRP HB3  1 1 
        3  6639 1 1 117 TRP HD1  H -43.660 -28.499  23.139 1.00 . A A . 904 TRP HD1  1 1 
        3  6640 1 1 117 TRP HE1  H -45.603 -28.706  24.816 1.00 . A A . 904 TRP HE1  1 1 
        3  6641 1 1 117 TRP HE3  H -41.193 -30.587  27.088 1.00 . A A . 904 TRP HE3  1 1 
        3  6642 1 1 117 TRP HH2  H -44.827 -30.654  29.385 1.00 . A A . 904 TRP HH2  1 1 
        3  6643 1 1 117 TRP HZ2  H -46.054 -29.638  27.481 1.00 . A A . 904 TRP HZ2  1 1 
        3  6644 1 1 117 TRP HZ3  H -42.402 -31.125  29.183 1.00 . A A . 904 TRP HZ3  1 1 
        3  6645 1 1 117 TRP N    N -41.412 -27.321  22.983 1.00 . A A . 904 TRP N    1 1 
        3  6646 1 1 117 TRP NE1  N -44.686 -28.990  25.013 1.00 . A A . 904 TRP NE1  1 1 
        3  6647 1 1 117 TRP O    O -38.774 -28.014  22.423 1.00 . A A . 904 TRP O    1 1 
        3  6648 1 1 118 TYR C    C -36.171 -29.146  25.407 1.00 . A A . 905 TYR C    1 1 
        3  6649 1 1 118 TYR CA   C -36.816 -28.163  24.427 1.00 . A A . 905 TYR CA   1 1 
        3  6650 1 1 118 TYR CB   C -36.246 -26.770  24.726 1.00 . A A . 905 TYR CB   1 1 
        3  6651 1 1 118 TYR CD1  C -36.929 -25.618  22.583 1.00 . A A . 905 TYR CD1  1 1 
        3  6652 1 1 118 TYR CD2  C -34.585 -25.688  23.173 1.00 . A A . 905 TYR CD2  1 1 
        3  6653 1 1 118 TYR CE1  C -36.614 -24.891  21.430 1.00 . A A . 905 TYR CE1  1 1 
        3  6654 1 1 118 TYR CE2  C -34.269 -24.966  22.018 1.00 . A A . 905 TYR CE2  1 1 
        3  6655 1 1 118 TYR CG   C -35.915 -26.017  23.456 1.00 . A A . 905 TYR CG   1 1 
        3  6656 1 1 118 TYR CZ   C -35.286 -24.564  21.147 1.00 . A A . 905 TYR CZ   1 1 
        3  6657 1 1 118 TYR H    H -38.614 -28.196  25.539 1.00 . A A . 905 TYR H    1 1 
        3  6658 1 1 118 TYR HA   H -36.575 -28.446  23.413 1.00 . A A . 905 TYR HA   1 1 
        3  6659 1 1 118 TYR HB2  H -36.976 -26.206  25.285 1.00 . A A . 905 TYR HB2  1 1 
        3  6660 1 1 118 TYR HB3  H -35.353 -26.876  25.322 1.00 . A A . 905 TYR HB3  1 1 
        3  6661 1 1 118 TYR HD1  H -37.954 -25.866  22.799 1.00 . A A . 905 TYR HD1  1 1 
        3  6662 1 1 118 TYR HD2  H -33.800 -25.997  23.839 1.00 . A A . 905 TYR HD2  1 1 
        3  6663 1 1 118 TYR HE1  H -37.397 -24.585  20.757 1.00 . A A . 905 TYR HE1  1 1 
        3  6664 1 1 118 TYR HE2  H -33.243 -24.714  21.803 1.00 . A A . 905 TYR HE2  1 1 
        3  6665 1 1 118 TYR HH   H -35.665 -24.008  19.360 1.00 . A A . 905 TYR HH   1 1 
        3  6666 1 1 118 TYR N    N -38.270 -28.132  24.623 1.00 . A A . 905 TYR N    1 1 
        3  6667 1 1 118 TYR O    O -36.509 -29.155  26.591 1.00 . A A . 905 TYR O    1 1 
        3  6668 1 1 118 TYR OH   O -34.976 -23.847  20.009 1.00 . A A . 905 TYR OH   1 1 
        3  6669 1 1 119 GLU C    C -33.115 -30.349  26.075 1.00 . A A . 906 GLU C    1 1 
        3  6670 1 1 119 GLU CA   C -34.514 -30.890  25.791 1.00 . A A . 906 GLU CA   1 1 
        3  6671 1 1 119 GLU CB   C -34.413 -32.252  25.105 1.00 . A A . 906 GLU CB   1 1 
        3  6672 1 1 119 GLU CD   C -33.659 -34.623  25.368 1.00 . A A . 906 GLU CD   1 1 
        3  6673 1 1 119 GLU CG   C -33.712 -33.251  26.030 1.00 . A A . 906 GLU CG   1 1 
        3  6674 1 1 119 GLU H    H -34.963 -29.900  23.980 1.00 . A A . 906 GLU H    1 1 
        3  6675 1 1 119 GLU HA   H -35.051 -30.998  26.723 1.00 . A A . 906 GLU HA   1 1 
        3  6676 1 1 119 GLU HB2  H -35.403 -32.612  24.876 1.00 . A A . 906 GLU HB2  1 1 
        3  6677 1 1 119 GLU HB3  H -33.846 -32.154  24.192 1.00 . A A . 906 GLU HB3  1 1 
        3  6678 1 1 119 GLU HG2  H -32.705 -32.911  26.229 1.00 . A A . 906 GLU HG2  1 1 
        3  6679 1 1 119 GLU HG3  H -34.257 -33.322  26.959 1.00 . A A . 906 GLU HG3  1 1 
        3  6680 1 1 119 GLU N    N -35.220 -29.944  24.927 1.00 . A A . 906 GLU N    1 1 
        3  6681 1 1 119 GLU O    O -32.449 -29.848  25.169 1.00 . A A . 906 GLU O    1 1 
        3  6682 1 1 119 GLU OE1  O -34.144 -34.740  24.254 1.00 . A A . 906 GLU OE1  1 1 
        3  6683 1 1 119 GLU OE2  O -33.136 -35.536  25.984 1.00 . A A . 906 GLU OE2  1 1 
        3  6684 1 1 120 GLY C    C -30.844 -30.526  28.964 1.00 . A A . 907 GLY C    1 1 
        3  6685 1 1 120 GLY CA   C -31.369 -29.895  27.685 1.00 . A A . 907 GLY CA   1 1 
        3  6686 1 1 120 GLY H    H -33.254 -30.808  28.026 1.00 . A A . 907 GLY H    1 1 
        3  6687 1 1 120 GLY HA2  H -30.678 -30.098  26.879 1.00 . A A . 907 GLY HA2  1 1 
        3  6688 1 1 120 GLY HA3  H -31.443 -28.826  27.824 1.00 . A A . 907 GLY HA3  1 1 
        3  6689 1 1 120 GLY N    N -32.681 -30.419  27.328 1.00 . A A . 907 GLY N    1 1 
        3  6690 1 1 120 GLY O    O -31.495 -31.380  29.565 1.00 . A A . 907 GLY O    1 1 
        3  6691 1 1 121 ARG C    C -28.197 -29.508  31.251 1.00 . A A . 908 ARG C    1 1 
        3  6692 1 1 121 ARG CA   C -29.040 -30.597  30.589 1.00 . A A . 908 ARG CA   1 1 
        3  6693 1 1 121 ARG CB   C -28.168 -31.815  30.267 1.00 . A A . 908 ARG CB   1 1 
        3  6694 1 1 121 ARG CD   C -26.149 -32.620  29.036 1.00 . A A . 908 ARG CD   1 1 
        3  6695 1 1 121 ARG CG   C -27.094 -31.437  29.242 1.00 . A A . 908 ARG CG   1 1 
        3  6696 1 1 121 ARG CZ   C -24.495 -33.850  30.322 1.00 . A A . 908 ARG CZ   1 1 
        3  6697 1 1 121 ARG H    H -29.206 -29.397  28.851 1.00 . A A . 908 ARG H    1 1 
        3  6698 1 1 121 ARG HA   H -29.817 -30.899  31.276 1.00 . A A . 908 ARG HA   1 1 
        3  6699 1 1 121 ARG HB2  H -27.692 -32.164  31.172 1.00 . A A . 908 ARG HB2  1 1 
        3  6700 1 1 121 ARG HB3  H -28.787 -32.602  29.862 1.00 . A A . 908 ARG HB3  1 1 
        3  6701 1 1 121 ARG HD2  H -26.727 -33.507  28.824 1.00 . A A . 908 ARG HD2  1 1 
        3  6702 1 1 121 ARG HD3  H -25.493 -32.414  28.202 1.00 . A A . 908 ARG HD3  1 1 
        3  6703 1 1 121 ARG HE   H -25.452 -32.228  30.999 1.00 . A A . 908 ARG HE   1 1 
        3  6704 1 1 121 ARG HG2  H -27.566 -31.183  28.304 1.00 . A A . 908 ARG HG2  1 1 
        3  6705 1 1 121 ARG HG3  H -26.530 -30.592  29.603 1.00 . A A . 908 ARG HG3  1 1 
        3  6706 1 1 121 ARG HH11 H -24.896 -34.543  28.486 1.00 . A A . 908 ARG HH11 1 1 
        3  6707 1 1 121 ARG HH12 H -23.710 -35.433  29.380 1.00 . A A . 908 ARG HH12 1 1 
        3  6708 1 1 121 ARG HH21 H -23.900 -33.388  32.175 1.00 . A A . 908 ARG HH21 1 1 
        3  6709 1 1 121 ARG HH22 H -23.147 -34.780  31.471 1.00 . A A . 908 ARG HH22 1 1 
        3  6710 1 1 121 ARG N    N -29.662 -30.088  29.373 1.00 . A A . 908 ARG N    1 1 
        3  6711 1 1 121 ARG NE   N -25.354 -32.840  30.238 1.00 . A A . 908 ARG NE   1 1 
        3  6712 1 1 121 ARG NH1  N -24.356 -34.673  29.317 1.00 . A A . 908 ARG NH1  1 1 
        3  6713 1 1 121 ARG NH2  N -23.793 -34.019  31.407 1.00 . A A . 908 ARG NH2  1 1 
        3  6714 1 1 121 ARG O    O -27.780 -28.551  30.600 1.00 . A A . 908 ARG O    1 1 
        3  6715 1 1 122 ILE C    C -25.689 -29.145  33.315 1.00 . A A . 909 ILE C    1 1 
        3  6716 1 1 122 ILE CA   C -27.161 -28.693  33.289 1.00 . A A . 909 ILE CA   1 1 
        3  6717 1 1 122 ILE CB   C -27.698 -28.601  34.725 1.00 . A A . 909 ILE CB   1 1 
        3  6718 1 1 122 ILE CD1  C -29.782 -28.346  36.082 1.00 . A A . 909 ILE CD1  1 1 
        3  6719 1 1 122 ILE CG1  C -29.171 -28.187  34.687 1.00 . A A . 909 ILE CG1  1 1 
        3  6720 1 1 122 ILE CG2  C -26.913 -27.559  35.530 1.00 . A A . 909 ILE CG2  1 1 
        3  6721 1 1 122 ILE H    H -28.312 -30.448  33.011 1.00 . A A . 909 ILE H    1 1 
        3  6722 1 1 122 ILE HA   H -27.258 -27.732  32.816 1.00 . A A . 909 ILE HA   1 1 
        3  6723 1 1 122 ILE HB   H -27.609 -29.565  35.201 1.00 . A A . 909 ILE HB   1 1 
        3  6724 1 1 122 ILE HD11 H -29.292 -27.671  36.768 1.00 . A A . 909 ILE HD11 1 1 
        3  6725 1 1 122 ILE HD12 H -29.647 -29.363  36.418 1.00 . A A . 909 ILE HD12 1 1 
        3  6726 1 1 122 ILE HD13 H -30.836 -28.116  36.041 1.00 . A A . 909 ILE HD13 1 1 
        3  6727 1 1 122 ILE HG12 H -29.247 -27.155  34.375 1.00 . A A . 909 ILE HG12 1 1 
        3  6728 1 1 122 ILE HG13 H -29.705 -28.814  33.990 1.00 . A A . 909 ILE HG13 1 1 
        3  6729 1 1 122 ILE HG21 H -27.226 -27.595  36.563 1.00 . A A . 909 ILE HG21 1 1 
        3  6730 1 1 122 ILE HG22 H -27.110 -26.575  35.133 1.00 . A A . 909 ILE HG22 1 1 
        3  6731 1 1 122 ILE HG23 H -25.855 -27.768  35.471 1.00 . A A . 909 ILE HG23 1 1 
        3  6732 1 1 122 ILE N    N -27.953 -29.665  32.546 1.00 . A A . 909 ILE N    1 1 
        3  6733 1 1 122 ILE O    O -25.423 -30.330  33.505 1.00 . A A . 909 ILE O    1 1 
        3  6734 1 1 123 PRO C    C -22.965 -29.512  34.411 1.00 . A A . 910 PRO C    1 1 
        3  6735 1 1 123 PRO CA   C -23.284 -28.657  33.187 1.00 . A A . 910 PRO CA   1 1 
        3  6736 1 1 123 PRO CB   C -22.551 -27.320  33.276 1.00 . A A . 910 PRO CB   1 1 
        3  6737 1 1 123 PRO CD   C -24.872 -26.806  32.888 1.00 . A A . 910 PRO CD   1 1 
        3  6738 1 1 123 PRO CG   C -23.444 -26.352  32.587 1.00 . A A . 910 PRO CG   1 1 
        3  6739 1 1 123 PRO HA   H -23.003 -29.168  32.282 1.00 . A A . 910 PRO HA   1 1 
        3  6740 1 1 123 PRO HB2  H -22.410 -27.038  34.310 1.00 . A A . 910 PRO HB2  1 1 
        3  6741 1 1 123 PRO HB3  H -21.602 -27.375  32.766 1.00 . A A . 910 PRO HB3  1 1 
        3  6742 1 1 123 PRO HD2  H -25.258 -26.290  33.755 1.00 . A A . 910 PRO HD2  1 1 
        3  6743 1 1 123 PRO HD3  H -25.496 -26.637  32.026 1.00 . A A . 910 PRO HD3  1 1 
        3  6744 1 1 123 PRO HG2  H -23.277 -25.355  32.972 1.00 . A A . 910 PRO HG2  1 1 
        3  6745 1 1 123 PRO HG3  H -23.272 -26.377  31.524 1.00 . A A . 910 PRO HG3  1 1 
        3  6746 1 1 123 PRO N    N -24.726 -28.258  33.148 1.00 . A A . 910 PRO N    1 1 
        3  6747 1 1 123 PRO O    O -23.483 -29.272  35.501 1.00 . A A . 910 PRO O    1 1 
        3  6748 1 1 124 GLY C    C -22.656 -32.634  35.342 1.00 . A A . 911 GLY C    1 1 
        3  6749 1 1 124 GLY CA   C -21.746 -31.411  35.311 1.00 . A A . 911 GLY CA   1 1 
        3  6750 1 1 124 GLY H    H -21.742 -30.666  33.327 1.00 . A A . 911 GLY H    1 1 
        3  6751 1 1 124 GLY HA2  H -20.723 -31.731  35.176 1.00 . A A . 911 GLY HA2  1 1 
        3  6752 1 1 124 GLY HA3  H -21.832 -30.882  36.248 1.00 . A A . 911 GLY HA3  1 1 
        3  6753 1 1 124 GLY N    N -22.117 -30.519  34.219 1.00 . A A . 911 GLY N    1 1 
        3  6754 1 1 124 GLY O    O -22.430 -33.569  36.110 1.00 . A A . 911 GLY O    1 1 
        3  6755 1 1 125 THR C    C -25.463 -33.816  35.695 1.00 . A A . 912 THR C    1 1 
        3  6756 1 1 125 THR CA   C -24.622 -33.735  34.427 1.00 . A A . 912 THR CA   1 1 
        3  6757 1 1 125 THR CB   C -23.859 -35.049  34.237 1.00 . A A . 912 THR CB   1 1 
        3  6758 1 1 125 THR CG2  C -24.767 -36.078  33.563 1.00 . A A . 912 THR CG2  1 1 
        3  6759 1 1 125 THR H    H -23.808 -31.849  33.906 1.00 . A A . 912 THR H    1 1 
        3  6760 1 1 125 THR HA   H -25.276 -33.589  33.581 1.00 . A A . 912 THR HA   1 1 
        3  6761 1 1 125 THR HB   H -23.548 -35.426  35.200 1.00 . A A . 912 THR HB   1 1 
        3  6762 1 1 125 THR HG1  H -22.781 -35.383  32.653 1.00 . A A . 912 THR HG1  1 1 
        3  6763 1 1 125 THR HG21 H -24.460 -37.073  33.854 1.00 . A A . 912 THR HG21 1 1 
        3  6764 1 1 125 THR HG22 H -24.692 -35.978  32.490 1.00 . A A . 912 THR HG22 1 1 
        3  6765 1 1 125 THR HG23 H -25.789 -35.913  33.870 1.00 . A A . 912 THR HG23 1 1 
        3  6766 1 1 125 THR N    N -23.683 -32.621  34.497 1.00 . A A . 912 THR N    1 1 
        3  6767 1 1 125 THR O    O -25.841 -34.905  36.129 1.00 . A A . 912 THR O    1 1 
        3  6768 1 1 125 THR OG1  O -22.716 -34.818  33.426 1.00 . A A . 912 THR OG1  1 1 
        3  6769 1 1 126 SER C    C -27.949 -33.190  37.255 1.00 . A A . 913 SER C    1 1 
        3  6770 1 1 126 SER CA   C -26.552 -32.631  37.506 1.00 . A A . 913 SER CA   1 1 
        3  6771 1 1 126 SER CB   C -26.659 -31.196  38.022 1.00 . A A . 913 SER CB   1 1 
        3  6772 1 1 126 SER H    H -25.427 -31.825  35.900 1.00 . A A . 913 SER H    1 1 
        3  6773 1 1 126 SER HA   H -26.064 -33.234  38.257 1.00 . A A . 913 SER HA   1 1 
        3  6774 1 1 126 SER HB2  H -27.028 -30.557  37.240 1.00 . A A . 913 SER HB2  1 1 
        3  6775 1 1 126 SER HB3  H -27.343 -31.167  38.861 1.00 . A A . 913 SER HB3  1 1 
        3  6776 1 1 126 SER HG   H -25.225 -29.882  38.035 1.00 . A A . 913 SER HG   1 1 
        3  6777 1 1 126 SER N    N -25.754 -32.663  36.287 1.00 . A A . 913 SER N    1 1 
        3  6778 1 1 126 SER O    O -28.476 -33.948  38.070 1.00 . A A . 913 SER O    1 1 
        3  6779 1 1 126 SER OG   O -25.373 -30.746  38.428 1.00 . A A . 913 SER OG   1 1 
        3  6780 1 1 127 ARG C    C -30.233 -33.013  34.336 1.00 . A A . 914 ARG C    1 1 
        3  6781 1 1 127 ARG CA   C -29.886 -33.298  35.798 1.00 . A A . 914 ARG CA   1 1 
        3  6782 1 1 127 ARG CB   C -30.914 -32.635  36.717 1.00 . A A . 914 ARG CB   1 1 
        3  6783 1 1 127 ARG CD   C -33.274 -32.718  37.524 1.00 . A A . 914 ARG CD   1 1 
        3  6784 1 1 127 ARG CG   C -32.282 -33.286  36.506 1.00 . A A . 914 ARG CG   1 1 
        3  6785 1 1 127 ARG CZ   C -35.598 -33.029  38.155 1.00 . A A . 914 ARG CZ   1 1 
        3  6786 1 1 127 ARG H    H -28.086 -32.210  35.510 1.00 . A A . 914 ARG H    1 1 
        3  6787 1 1 127 ARG HA   H -29.919 -34.365  35.959 1.00 . A A . 914 ARG HA   1 1 
        3  6788 1 1 127 ARG HB2  H -30.609 -32.756  37.745 1.00 . A A . 914 ARG HB2  1 1 
        3  6789 1 1 127 ARG HB3  H -30.979 -31.583  36.482 1.00 . A A . 914 ARG HB3  1 1 
        3  6790 1 1 127 ARG HD2  H -32.921 -32.927  38.522 1.00 . A A . 914 ARG HD2  1 1 
        3  6791 1 1 127 ARG HD3  H -33.350 -31.651  37.389 1.00 . A A . 914 ARG HD3  1 1 
        3  6792 1 1 127 ARG HE   H -34.727 -33.968  36.615 1.00 . A A . 914 ARG HE   1 1 
        3  6793 1 1 127 ARG HG2  H -32.631 -33.077  35.506 1.00 . A A . 914 ARG HG2  1 1 
        3  6794 1 1 127 ARG HG3  H -32.199 -34.353  36.645 1.00 . A A . 914 ARG HG3  1 1 
        3  6795 1 1 127 ARG HH11 H -34.535 -31.738  39.256 1.00 . A A . 914 ARG HH11 1 1 
        3  6796 1 1 127 ARG HH12 H -36.186 -31.947  39.733 1.00 . A A . 914 ARG HH12 1 1 
        3  6797 1 1 127 ARG HH21 H -36.895 -34.250  37.237 1.00 . A A . 914 ARG HH21 1 1 
        3  6798 1 1 127 ARG HH22 H -37.523 -33.368  38.592 1.00 . A A . 914 ARG HH22 1 1 
        3  6799 1 1 127 ARG N    N -28.549 -32.816  36.126 1.00 . A A . 914 ARG N    1 1 
        3  6800 1 1 127 ARG NE   N -34.588 -33.327  37.343 1.00 . A A . 914 ARG NE   1 1 
        3  6801 1 1 127 ARG NH1  N -35.427 -32.172  39.123 1.00 . A A . 914 ARG NH1  1 1 
        3  6802 1 1 127 ARG NH2  N -36.763 -33.593  37.981 1.00 . A A . 914 ARG NH2  1 1 
        3  6803 1 1 127 ARG O    O -29.841 -31.985  33.783 1.00 . A A . 914 ARG O    1 1 
        3  6804 1 1 128 GLN C    C -32.893 -33.966  32.203 1.00 . A A . 915 GLN C    1 1 
        3  6805 1 1 128 GLN CA   C -31.382 -33.791  32.327 1.00 . A A . 915 GLN CA   1 1 
        3  6806 1 1 128 GLN CB   C -30.670 -34.834  31.464 1.00 . A A . 915 GLN CB   1 1 
        3  6807 1 1 128 GLN CD   C -32.471 -35.710  29.957 1.00 . A A . 915 GLN CD   1 1 
        3  6808 1 1 128 GLN CG   C -31.246 -34.803  30.045 1.00 . A A . 915 GLN CG   1 1 
        3  6809 1 1 128 GLN H    H -31.253 -34.729  34.224 1.00 . A A . 915 GLN H    1 1 
        3  6810 1 1 128 GLN HA   H -31.113 -32.804  31.980 1.00 . A A . 915 GLN HA   1 1 
        3  6811 1 1 128 GLN HB2  H -29.615 -34.610  31.431 1.00 . A A . 915 GLN HB2  1 1 
        3  6812 1 1 128 GLN HB3  H -30.818 -35.814  31.889 1.00 . A A . 915 GLN HB3  1 1 
        3  6813 1 1 128 GLN HE21 H -33.478 -34.483  28.766 1.00 . A A . 915 GLN HE21 1 1 
        3  6814 1 1 128 GLN HE22 H -34.287 -35.917  29.182 1.00 . A A . 915 GLN HE22 1 1 
        3  6815 1 1 128 GLN HG2  H -31.530 -33.792  29.796 1.00 . A A . 915 GLN HG2  1 1 
        3  6816 1 1 128 GLN HG3  H -30.496 -35.148  29.349 1.00 . A A . 915 GLN HG3  1 1 
        3  6817 1 1 128 GLN N    N -30.973 -33.934  33.724 1.00 . A A . 915 GLN N    1 1 
        3  6818 1 1 128 GLN NE2  N -33.496 -35.339  29.243 1.00 . A A . 915 GLN NE2  1 1 
        3  6819 1 1 128 GLN O    O -33.485 -34.790  32.902 1.00 . A A . 915 GLN O    1 1 
        3  6820 1 1 128 GLN OE1  O -32.494 -36.784  30.560 1.00 . A A . 915 GLN OE1  1 1 
        3  6821 1 1 129 GLY C    C -35.475 -32.280  30.129 1.00 . A A . 916 GLY C    1 1 
        3  6822 1 1 129 GLY CA   C -34.965 -33.294  31.143 1.00 . A A . 916 GLY CA   1 1 
        3  6823 1 1 129 GLY H    H -33.008 -32.548  30.778 1.00 . A A . 916 GLY H    1 1 
        3  6824 1 1 129 GLY HA2  H -35.209 -34.290  30.804 1.00 . A A . 916 GLY HA2  1 1 
        3  6825 1 1 129 GLY HA3  H -35.446 -33.116  32.092 1.00 . A A . 916 GLY HA3  1 1 
        3  6826 1 1 129 GLY N    N -33.521 -33.192  31.318 1.00 . A A . 916 GLY N    1 1 
        3  6827 1 1 129 GLY O    O -34.691 -31.590  29.475 1.00 . A A . 916 GLY O    1 1 
        3  6828 1 1 130 ILE C    C -38.170 -30.179  29.775 1.00 . A A . 917 ILE C    1 1 
        3  6829 1 1 130 ILE CA   C -37.417 -31.291  29.050 1.00 . A A . 917 ILE CA   1 1 
        3  6830 1 1 130 ILE CB   C -38.375 -32.061  28.136 1.00 . A A . 917 ILE CB   1 1 
        3  6831 1 1 130 ILE CD1  C -40.480 -33.425  28.051 1.00 . A A . 917 ILE CD1  1 1 
        3  6832 1 1 130 ILE CG1  C -39.465 -32.744  28.974 1.00 . A A . 917 ILE CG1  1 1 
        3  6833 1 1 130 ILE CG2  C -37.593 -33.124  27.363 1.00 . A A . 917 ILE CG2  1 1 
        3  6834 1 1 130 ILE H    H -37.357 -32.805  30.539 1.00 . A A . 917 ILE H    1 1 
        3  6835 1 1 130 ILE HA   H -36.648 -30.844  28.441 1.00 . A A . 917 ILE HA   1 1 
        3  6836 1 1 130 ILE HB   H -38.831 -31.373  27.439 1.00 . A A . 917 ILE HB   1 1 
        3  6837 1 1 130 ILE HD11 H -40.325 -33.096  27.035 1.00 . A A . 917 ILE HD11 1 1 
        3  6838 1 1 130 ILE HD12 H -41.481 -33.165  28.364 1.00 . A A . 917 ILE HD12 1 1 
        3  6839 1 1 130 ILE HD13 H -40.354 -34.496  28.106 1.00 . A A . 917 ILE HD13 1 1 
        3  6840 1 1 130 ILE HG12 H -39.012 -33.484  29.618 1.00 . A A . 917 ILE HG12 1 1 
        3  6841 1 1 130 ILE HG13 H -39.974 -32.008  29.578 1.00 . A A . 917 ILE HG13 1 1 
        3  6842 1 1 130 ILE HG21 H -36.766 -32.658  26.847 1.00 . A A . 917 ILE HG21 1 1 
        3  6843 1 1 130 ILE HG22 H -38.243 -33.600  26.645 1.00 . A A . 917 ILE HG22 1 1 
        3  6844 1 1 130 ILE HG23 H -37.214 -33.864  28.054 1.00 . A A . 917 ILE HG23 1 1 
        3  6845 1 1 130 ILE N    N -36.796 -32.210  29.998 1.00 . A A . 917 ILE N    1 1 
        3  6846 1 1 130 ILE O    O -38.585 -30.335  30.923 1.00 . A A . 917 ILE O    1 1 
        3  6847 1 1 131 PHE C    C -39.570 -27.010  28.534 1.00 . A A . 918 PHE C    1 1 
        3  6848 1 1 131 PHE CA   C -39.019 -27.900  29.656 1.00 . A A . 918 PHE CA   1 1 
        3  6849 1 1 131 PHE CB   C -38.036 -27.117  30.528 1.00 . A A . 918 PHE CB   1 1 
        3  6850 1 1 131 PHE CD1  C -36.610 -25.782  28.939 1.00 . A A . 918 PHE CD1  1 1 
        3  6851 1 1 131 PHE CD2  C -35.721 -27.840  29.857 1.00 . A A . 918 PHE CD2  1 1 
        3  6852 1 1 131 PHE CE1  C -35.424 -25.590  28.219 1.00 . A A . 918 PHE CE1  1 1 
        3  6853 1 1 131 PHE CE2  C -34.535 -27.650  29.137 1.00 . A A . 918 PHE CE2  1 1 
        3  6854 1 1 131 PHE CG   C -36.757 -26.905  29.758 1.00 . A A . 918 PHE CG   1 1 
        3  6855 1 1 131 PHE CZ   C -34.387 -26.525  28.319 1.00 . A A . 918 PHE CZ   1 1 
        3  6856 1 1 131 PHE H    H -37.969 -28.991  28.179 1.00 . A A . 918 PHE H    1 1 
        3  6857 1 1 131 PHE HA   H -39.833 -28.253  30.272 1.00 . A A . 918 PHE HA   1 1 
        3  6858 1 1 131 PHE HB2  H -38.460 -26.160  30.791 1.00 . A A . 918 PHE HB2  1 1 
        3  6859 1 1 131 PHE HB3  H -37.824 -27.678  31.427 1.00 . A A . 918 PHE HB3  1 1 
        3  6860 1 1 131 PHE HD1  H -37.411 -25.063  28.864 1.00 . A A . 918 PHE HD1  1 1 
        3  6861 1 1 131 PHE HD2  H -35.836 -28.708  30.489 1.00 . A A . 918 PHE HD2  1 1 
        3  6862 1 1 131 PHE HE1  H -35.310 -24.723  27.588 1.00 . A A . 918 PHE HE1  1 1 
        3  6863 1 1 131 PHE HE2  H -33.736 -28.372  29.214 1.00 . A A . 918 PHE HE2  1 1 
        3  6864 1 1 131 PHE HZ   H -33.473 -26.379  27.763 1.00 . A A . 918 PHE HZ   1 1 
        3  6865 1 1 131 PHE N    N -38.329 -29.053  29.089 1.00 . A A . 918 PHE N    1 1 
        3  6866 1 1 131 PHE O    O -39.013 -26.982  27.437 1.00 . A A . 918 PHE O    1 1 
        3  6867 1 1 132 PRO C    C -40.428 -24.171  27.407 1.00 . A A . 919 PRO C    1 1 
        3  6868 1 1 132 PRO CA   C -41.265 -25.412  27.734 1.00 . A A . 919 PRO CA   1 1 
        3  6869 1 1 132 PRO CB   C -42.609 -25.018  28.350 1.00 . A A . 919 PRO CB   1 1 
        3  6870 1 1 132 PRO CD   C -41.407 -26.256  30.038 1.00 . A A . 919 PRO CD   1 1 
        3  6871 1 1 132 PRO CG   C -42.410 -25.125  29.822 1.00 . A A . 919 PRO CG   1 1 
        3  6872 1 1 132 PRO HA   H -41.443 -25.976  26.834 1.00 . A A . 919 PRO HA   1 1 
        3  6873 1 1 132 PRO HB2  H -42.862 -24.002  28.075 1.00 . A A . 919 PRO HB2  1 1 
        3  6874 1 1 132 PRO HB3  H -43.383 -25.699  28.031 1.00 . A A . 919 PRO HB3  1 1 
        3  6875 1 1 132 PRO HD2  H -40.761 -26.030  30.871 1.00 . A A . 919 PRO HD2  1 1 
        3  6876 1 1 132 PRO HD3  H -41.920 -27.192  30.195 1.00 . A A . 919 PRO HD3  1 1 
        3  6877 1 1 132 PRO HG2  H -42.018 -24.197  30.211 1.00 . A A . 919 PRO HG2  1 1 
        3  6878 1 1 132 PRO HG3  H -43.341 -25.369  30.307 1.00 . A A . 919 PRO HG3  1 1 
        3  6879 1 1 132 PRO N    N -40.648 -26.297  28.772 1.00 . A A . 919 PRO N    1 1 
        3  6880 1 1 132 PRO O    O -39.768 -23.596  28.273 1.00 . A A . 919 PRO O    1 1 
        3  6881 1 1 133 ILE C    C -40.129 -21.326  26.319 1.00 . A A . 920 ILE C    1 1 
        3  6882 1 1 133 ILE CA   C -39.718 -22.631  25.630 1.00 . A A . 920 ILE CA   1 1 
        3  6883 1 1 133 ILE CB   C -39.933 -22.480  24.124 1.00 . A A . 920 ILE CB   1 1 
        3  6884 1 1 133 ILE CD1  C -39.627 -23.639  21.913 1.00 . A A . 920 ILE CD1  1 1 
        3  6885 1 1 133 ILE CG1  C -39.247 -23.641  23.400 1.00 . A A . 920 ILE CG1  1 1 
        3  6886 1 1 133 ILE CG2  C -39.341 -21.147  23.656 1.00 . A A . 920 ILE CG2  1 1 
        3  6887 1 1 133 ILE H    H -40.995 -24.317  25.499 1.00 . A A . 920 ILE H    1 1 
        3  6888 1 1 133 ILE HA   H -38.670 -22.801  25.806 1.00 . A A . 920 ILE HA   1 1 
        3  6889 1 1 133 ILE HB   H -40.991 -22.497  23.914 1.00 . A A . 920 ILE HB   1 1 
        3  6890 1 1 133 ILE HD11 H -39.588 -24.652  21.529 1.00 . A A . 920 ILE HD11 1 1 
        3  6891 1 1 133 ILE HD12 H -38.934 -23.019  21.368 1.00 . A A . 920 ILE HD12 1 1 
        3  6892 1 1 133 ILE HD13 H -40.621 -23.246  21.788 1.00 . A A . 920 ILE HD13 1 1 
        3  6893 1 1 133 ILE HG12 H -38.177 -23.538  23.499 1.00 . A A . 920 ILE HG12 1 1 
        3  6894 1 1 133 ILE HG13 H -39.562 -24.572  23.848 1.00 . A A . 920 ILE HG13 1 1 
        3  6895 1 1 133 ILE HG21 H -38.509 -20.882  24.290 1.00 . A A . 920 ILE HG21 1 1 
        3  6896 1 1 133 ILE HG22 H -40.098 -20.378  23.717 1.00 . A A . 920 ILE HG22 1 1 
        3  6897 1 1 133 ILE HG23 H -39.002 -21.237  22.636 1.00 . A A . 920 ILE HG23 1 1 
        3  6898 1 1 133 ILE N    N -40.466 -23.786  26.132 1.00 . A A . 920 ILE N    1 1 
        3  6899 1 1 133 ILE O    O -39.302 -20.442  26.540 1.00 . A A . 920 ILE O    1 1 
        3  6900 1 1 134 THR C    C -41.208 -19.618  28.521 1.00 . A A . 921 THR C    1 1 
        3  6901 1 1 134 THR CA   C -41.923 -19.958  27.210 1.00 . A A . 921 THR CA   1 1 
        3  6902 1 1 134 THR CB   C -43.421 -20.106  27.475 1.00 . A A . 921 THR CB   1 1 
        3  6903 1 1 134 THR CG2  C -43.954 -18.834  28.133 1.00 . A A . 921 THR CG2  1 1 
        3  6904 1 1 134 THR H    H -42.037 -21.901  26.369 1.00 . A A . 921 THR H    1 1 
        3  6905 1 1 134 THR HA   H -41.777 -19.143  26.517 1.00 . A A . 921 THR HA   1 1 
        3  6906 1 1 134 THR HB   H -43.590 -20.943  28.133 1.00 . A A . 921 THR HB   1 1 
        3  6907 1 1 134 THR HG1  H -44.889 -19.778  26.240 1.00 . A A . 921 THR HG1  1 1 
        3  6908 1 1 134 THR HG21 H -43.601 -18.781  29.153 1.00 . A A . 921 THR HG21 1 1 
        3  6909 1 1 134 THR HG22 H -45.033 -18.849  28.126 1.00 . A A . 921 THR HG22 1 1 
        3  6910 1 1 134 THR HG23 H -43.603 -17.971  27.586 1.00 . A A . 921 THR HG23 1 1 
        3  6911 1 1 134 THR N    N -41.412 -21.185  26.603 1.00 . A A . 921 THR N    1 1 
        3  6912 1 1 134 THR O    O -40.956 -18.450  28.803 1.00 . A A . 921 THR O    1 1 
        3  6913 1 1 134 THR OG1  O -44.099 -20.325  26.246 1.00 . A A . 921 THR OG1  1 1 
        3  6914 1 1 135 TYR C    C -38.747 -20.203  30.495 1.00 . A A . 922 TYR C    1 1 
        3  6915 1 1 135 TYR CA   C -40.263 -20.388  30.623 1.00 . A A . 922 TYR CA   1 1 
        3  6916 1 1 135 TYR CB   C -40.544 -21.557  31.566 1.00 . A A . 922 TYR CB   1 1 
        3  6917 1 1 135 TYR CD1  C -42.896 -20.647  31.766 1.00 . A A . 922 TYR CD1  1 1 
        3  6918 1 1 135 TYR CD2  C -41.863 -21.660  33.713 1.00 . A A . 922 TYR CD2  1 1 
        3  6919 1 1 135 TYR CE1  C -44.053 -20.396  32.513 1.00 . A A . 922 TYR CE1  1 1 
        3  6920 1 1 135 TYR CE2  C -43.020 -21.409  34.458 1.00 . A A . 922 TYR CE2  1 1 
        3  6921 1 1 135 TYR CG   C -41.798 -21.280  32.367 1.00 . A A . 922 TYR CG   1 1 
        3  6922 1 1 135 TYR CZ   C -44.115 -20.777  33.858 1.00 . A A . 922 TYR CZ   1 1 
        3  6923 1 1 135 TYR H    H -41.160 -21.535  29.071 1.00 . A A . 922 TYR H    1 1 
        3  6924 1 1 135 TYR HA   H -40.678 -19.493  31.059 1.00 . A A . 922 TYR HA   1 1 
        3  6925 1 1 135 TYR HB2  H -40.677 -22.458  30.990 1.00 . A A . 922 TYR HB2  1 1 
        3  6926 1 1 135 TYR HB3  H -39.710 -21.683  32.242 1.00 . A A . 922 TYR HB3  1 1 
        3  6927 1 1 135 TYR HD1  H -42.850 -20.350  30.729 1.00 . A A . 922 TYR HD1  1 1 
        3  6928 1 1 135 TYR HD2  H -41.016 -22.147  34.175 1.00 . A A . 922 TYR HD2  1 1 
        3  6929 1 1 135 TYR HE1  H -44.899 -19.909  32.050 1.00 . A A . 922 TYR HE1  1 1 
        3  6930 1 1 135 TYR HE2  H -43.067 -21.704  35.495 1.00 . A A . 922 TYR HE2  1 1 
        3  6931 1 1 135 TYR HH   H -45.705 -21.368  34.733 1.00 . A A . 922 TYR HH   1 1 
        3  6932 1 1 135 TYR N    N -40.915 -20.626  29.333 1.00 . A A . 922 TYR N    1 1 
        3  6933 1 1 135 TYR O    O -38.072 -19.974  31.501 1.00 . A A . 922 TYR O    1 1 
        3  6934 1 1 135 TYR OH   O -45.256 -20.530  34.593 1.00 . A A . 922 TYR OH   1 1 
        3  6935 1 1 136 VAL C    C -36.452 -19.216  27.906 1.00 . A A . 923 VAL C    1 1 
        3  6936 1 1 136 VAL CA   C -36.766 -20.132  29.089 1.00 . A A . 923 VAL CA   1 1 
        3  6937 1 1 136 VAL CB   C -36.097 -21.494  28.862 1.00 . A A . 923 VAL CB   1 1 
        3  6938 1 1 136 VAL CG1  C -36.446 -22.436  30.014 1.00 . A A . 923 VAL CG1  1 1 
        3  6939 1 1 136 VAL CG2  C -36.568 -22.101  27.538 1.00 . A A . 923 VAL CG2  1 1 
        3  6940 1 1 136 VAL H    H -38.787 -20.478  28.503 1.00 . A A . 923 VAL H    1 1 
        3  6941 1 1 136 VAL HA   H -36.348 -19.693  29.980 1.00 . A A . 923 VAL HA   1 1 
        3  6942 1 1 136 VAL HB   H -35.025 -21.359  28.831 1.00 . A A . 923 VAL HB   1 1 
        3  6943 1 1 136 VAL HG11 H -36.525 -21.871  30.931 1.00 . A A . 923 VAL HG11 1 1 
        3  6944 1 1 136 VAL HG12 H -35.674 -23.184  30.116 1.00 . A A . 923 VAL HG12 1 1 
        3  6945 1 1 136 VAL HG13 H -37.390 -22.920  29.808 1.00 . A A . 923 VAL HG13 1 1 
        3  6946 1 1 136 VAL HG21 H -35.731 -22.178  26.857 1.00 . A A . 923 VAL HG21 1 1 
        3  6947 1 1 136 VAL HG22 H -37.325 -21.474  27.103 1.00 . A A . 923 VAL HG22 1 1 
        3  6948 1 1 136 VAL HG23 H -36.975 -23.084  27.716 1.00 . A A . 923 VAL HG23 1 1 
        3  6949 1 1 136 VAL N    N -38.211 -20.299  29.276 1.00 . A A . 923 VAL N    1 1 
        3  6950 1 1 136 VAL O    O -37.274 -19.029  27.009 1.00 . A A . 923 VAL O    1 1 
        3  6951 1 1 137 ASP C    C -33.733 -18.534  26.008 1.00 . A A . 924 ASP C    1 1 
        3  6952 1 1 137 ASP CA   C -34.784 -17.802  26.834 1.00 . A A . 924 ASP CA   1 1 
        3  6953 1 1 137 ASP CB   C -34.189 -16.514  27.406 1.00 . A A . 924 ASP CB   1 1 
        3  6954 1 1 137 ASP CG   C -33.782 -15.584  26.268 1.00 . A A . 924 ASP CG   1 1 
        3  6955 1 1 137 ASP H    H -34.627 -18.882  28.646 1.00 . A A . 924 ASP H    1 1 
        3  6956 1 1 137 ASP HA   H -35.622 -17.555  26.200 1.00 . A A . 924 ASP HA   1 1 
        3  6957 1 1 137 ASP HB2  H -34.926 -16.024  28.025 1.00 . A A . 924 ASP HB2  1 1 
        3  6958 1 1 137 ASP HB3  H -33.321 -16.752  28.001 1.00 . A A . 924 ASP HB3  1 1 
        3  6959 1 1 137 ASP N    N -35.239 -18.673  27.911 1.00 . A A . 924 ASP N    1 1 
        3  6960 1 1 137 ASP O    O -32.756 -19.045  26.558 1.00 . A A . 924 ASP O    1 1 
        3  6961 1 1 137 ASP OD1  O -33.849 -16.011  25.127 1.00 . A A . 924 ASP OD1  1 1 
        3  6962 1 1 137 ASP OD2  O -33.408 -14.457  26.553 1.00 . A A . 924 ASP OD2  1 1 
        3  6963 1 1 138 VAL C    C -32.067 -18.274  23.123 1.00 . A A . 925 VAL C    1 1 
        3  6964 1 1 138 VAL CA   C -32.976 -19.275  23.829 1.00 . A A . 925 VAL CA   1 1 
        3  6965 1 1 138 VAL CB   C -33.731 -20.100  22.786 1.00 . A A . 925 VAL CB   1 1 
        3  6966 1 1 138 VAL CG1  C -32.730 -20.803  21.867 1.00 . A A . 925 VAL CG1  1 1 
        3  6967 1 1 138 VAL CG2  C -34.598 -21.147  23.490 1.00 . A A . 925 VAL CG2  1 1 
        3  6968 1 1 138 VAL H    H -34.717 -18.160  24.301 1.00 . A A . 925 VAL H    1 1 
        3  6969 1 1 138 VAL HA   H -32.371 -19.940  24.425 1.00 . A A . 925 VAL HA   1 1 
        3  6970 1 1 138 VAL HB   H -34.360 -19.447  22.198 1.00 . A A . 925 VAL HB   1 1 
        3  6971 1 1 138 VAL HG11 H -31.944 -21.245  22.462 1.00 . A A . 925 VAL HG11 1 1 
        3  6972 1 1 138 VAL HG12 H -32.304 -20.083  21.184 1.00 . A A . 925 VAL HG12 1 1 
        3  6973 1 1 138 VAL HG13 H -33.237 -21.575  21.307 1.00 . A A . 925 VAL HG13 1 1 
        3  6974 1 1 138 VAL HG21 H -34.089 -22.100  23.480 1.00 . A A . 925 VAL HG21 1 1 
        3  6975 1 1 138 VAL HG22 H -35.543 -21.238  22.976 1.00 . A A . 925 VAL HG22 1 1 
        3  6976 1 1 138 VAL HG23 H -34.773 -20.843  24.511 1.00 . A A . 925 VAL HG23 1 1 
        3  6977 1 1 138 VAL N    N -33.930 -18.590  24.695 1.00 . A A . 925 VAL N    1 1 
        3  6978 1 1 138 VAL O    O -32.457 -17.660  22.129 1.00 . A A . 925 VAL O    1 1 
        3  6979 1 1 139 ILE C    C -29.484 -17.689  21.635 1.00 . A A . 926 ILE C    1 1 
        3  6980 1 1 139 ILE CA   C -29.879 -17.217  23.034 1.00 . A A . 926 ILE CA   1 1 
        3  6981 1 1 139 ILE CB   C -28.643 -17.102  23.933 1.00 . A A . 926 ILE CB   1 1 
        3  6982 1 1 139 ILE CD1  C -30.111 -16.880  25.953 1.00 . A A . 926 ILE CD1  1 1 
        3  6983 1 1 139 ILE CG1  C -28.978 -16.237  25.153 1.00 . A A . 926 ILE CG1  1 1 
        3  6984 1 1 139 ILE CG2  C -27.489 -16.457  23.161 1.00 . A A . 926 ILE CG2  1 1 
        3  6985 1 1 139 ILE H    H -30.589 -18.659  24.415 1.00 . A A . 926 ILE H    1 1 
        3  6986 1 1 139 ILE HA   H -30.335 -16.241  22.950 1.00 . A A . 926 ILE HA   1 1 
        3  6987 1 1 139 ILE HB   H -28.347 -18.088  24.262 1.00 . A A . 926 ILE HB   1 1 
        3  6988 1 1 139 ILE HD11 H -29.985 -17.950  25.953 1.00 . A A . 926 ILE HD11 1 1 
        3  6989 1 1 139 ILE HD12 H -31.059 -16.628  25.503 1.00 . A A . 926 ILE HD12 1 1 
        3  6990 1 1 139 ILE HD13 H -30.086 -16.514  26.969 1.00 . A A . 926 ILE HD13 1 1 
        3  6991 1 1 139 ILE HG12 H -28.102 -16.148  25.778 1.00 . A A . 926 ILE HG12 1 1 
        3  6992 1 1 139 ILE HG13 H -29.286 -15.255  24.823 1.00 . A A . 926 ILE HG13 1 1 
        3  6993 1 1 139 ILE HG21 H -26.873 -15.892  23.845 1.00 . A A . 926 ILE HG21 1 1 
        3  6994 1 1 139 ILE HG22 H -27.884 -15.796  22.403 1.00 . A A . 926 ILE HG22 1 1 
        3  6995 1 1 139 ILE HG23 H -26.894 -17.228  22.695 1.00 . A A . 926 ILE HG23 1 1 
        3  6996 1 1 139 ILE N    N -30.847 -18.130  23.633 1.00 . A A . 926 ILE N    1 1 
        3  6997 1 1 139 ILE O    O -29.435 -16.895  20.697 1.00 . A A . 926 ILE O    1 1 
        3  6998 1 1 140 LYS C    C -29.523 -20.866  19.944 1.00 . A A . 927 LYS C    1 1 
        3  6999 1 1 140 LYS CA   C -28.809 -19.545  20.211 1.00 . A A . 927 LYS CA   1 1 
        3  7000 1 1 140 LYS CB   C -27.296 -19.765  20.169 1.00 . A A . 927 LYS CB   1 1 
        3  7001 1 1 140 LYS CD   C -26.426 -18.135  18.476 1.00 . A A . 927 LYS CD   1 1 
        3  7002 1 1 140 LYS CE   C -25.687 -16.810  18.285 1.00 . A A . 927 LYS CE   1 1 
        3  7003 1 1 140 LYS CG   C -26.584 -18.422  19.972 1.00 . A A . 927 LYS CG   1 1 
        3  7004 1 1 140 LYS H    H -29.253 -19.574  22.287 1.00 . A A . 927 LYS H    1 1 
        3  7005 1 1 140 LYS HA   H -29.078 -18.846  19.434 1.00 . A A . 927 LYS HA   1 1 
        3  7006 1 1 140 LYS HB2  H -26.973 -20.209  21.100 1.00 . A A . 927 LYS HB2  1 1 
        3  7007 1 1 140 LYS HB3  H -27.050 -20.425  19.352 1.00 . A A . 927 LYS HB3  1 1 
        3  7008 1 1 140 LYS HD2  H -25.859 -18.931  18.012 1.00 . A A . 927 LYS HD2  1 1 
        3  7009 1 1 140 LYS HD3  H -27.399 -18.070  18.014 1.00 . A A . 927 LYS HD3  1 1 
        3  7010 1 1 140 LYS HE2  H -24.793 -16.806  18.891 1.00 . A A . 927 LYS HE2  1 1 
        3  7011 1 1 140 LYS HE3  H -25.420 -16.692  17.246 1.00 . A A . 927 LYS HE3  1 1 
        3  7012 1 1 140 LYS HG2  H -27.168 -17.637  20.426 1.00 . A A . 927 LYS HG2  1 1 
        3  7013 1 1 140 LYS HG3  H -25.608 -18.460  20.434 1.00 . A A . 927 LYS HG3  1 1 
        3  7014 1 1 140 LYS HZ1  H -26.906 -15.176  17.858 1.00 . A A . 927 LYS HZ1  1 1 
        3  7015 1 1 140 LYS HZ2  H -26.040 -15.033  19.313 1.00 . A A . 927 LYS HZ2  1 1 
        3  7016 1 1 140 LYS HZ3  H -27.391 -16.061  19.220 1.00 . A A . 927 LYS HZ3  1 1 
        3  7017 1 1 140 LYS N    N -29.200 -18.984  21.503 1.00 . A A . 927 LYS N    1 1 
        3  7018 1 1 140 LYS NZ   N -26.573 -15.685  18.701 1.00 . A A . 927 LYS NZ   1 1 
        3  7019 1 1 140 LYS O    O -29.852 -21.605  20.872 1.00 . A A . 927 LYS O    1 1 
        3  7020 1 1 141 ARG C    C -29.384 -23.398  17.743 1.00 . A A . 928 ARG C    1 1 
        3  7021 1 1 141 ARG CA   C -30.413 -22.396  18.277 1.00 . A A . 928 ARG CA   1 1 
        3  7022 1 1 141 ARG CB   C -31.452 -22.102  17.191 1.00 . A A . 928 ARG CB   1 1 
        3  7023 1 1 141 ARG CD   C -33.546 -20.851  16.653 1.00 . A A . 928 ARG CD   1 1 
        3  7024 1 1 141 ARG CG   C -32.540 -21.187  17.755 1.00 . A A . 928 ARG CG   1 1 
        3  7025 1 1 141 ARG CZ   C -34.463 -18.703  17.319 1.00 . A A . 928 ARG CZ   1 1 
        3  7026 1 1 141 ARG H    H -29.455 -20.531  17.972 1.00 . A A . 928 ARG H    1 1 
        3  7027 1 1 141 ARG HA   H -30.910 -22.807  19.139 1.00 . A A . 928 ARG HA   1 1 
        3  7028 1 1 141 ARG HB2  H -30.970 -21.614  16.355 1.00 . A A . 928 ARG HB2  1 1 
        3  7029 1 1 141 ARG HB3  H -31.900 -23.026  16.856 1.00 . A A . 928 ARG HB3  1 1 
        3  7030 1 1 141 ARG HD2  H -33.043 -20.321  15.859 1.00 . A A . 928 ARG HD2  1 1 
        3  7031 1 1 141 ARG HD3  H -33.965 -21.767  16.260 1.00 . A A . 928 ARG HD3  1 1 
        3  7032 1 1 141 ARG HE   H -35.467 -20.432  17.443 1.00 . A A . 928 ARG HE   1 1 
        3  7033 1 1 141 ARG HG2  H -33.047 -21.689  18.567 1.00 . A A . 928 ARG HG2  1 1 
        3  7034 1 1 141 ARG HG3  H -32.090 -20.276  18.120 1.00 . A A . 928 ARG HG3  1 1 
        3  7035 1 1 141 ARG HH11 H -32.592 -18.694  16.610 1.00 . A A . 928 ARG HH11 1 1 
        3  7036 1 1 141 ARG HH12 H -33.222 -17.151  17.078 1.00 . A A . 928 ARG HH12 1 1 
        3  7037 1 1 141 ARG HH21 H -36.300 -18.409  18.059 1.00 . A A . 928 ARG HH21 1 1 
        3  7038 1 1 141 ARG HH22 H -35.322 -16.989  17.899 1.00 . A A . 928 ARG HH22 1 1 
        3  7039 1 1 141 ARG N    N -29.747 -21.158  18.666 1.00 . A A . 928 ARG N    1 1 
        3  7040 1 1 141 ARG NE   N -34.618 -20.016  17.183 1.00 . A A . 928 ARG NE   1 1 
        3  7041 1 1 141 ARG NH1  N -33.337 -18.139  16.976 1.00 . A A . 928 ARG NH1  1 1 
        3  7042 1 1 141 ARG NH2  N -35.438 -17.977  17.797 1.00 . A A . 928 ARG NH2  1 1 
        3  7043 1 1 141 ARG O    O -28.377 -22.998  17.159 1.00 . A A . 928 ARG O    1 1 
        3  7044 1 1 142 PRO C    C -28.659 -25.850  15.915 1.00 . A A . 929 PRO C    1 1 
        3  7045 1 1 142 PRO CA   C -28.654 -25.728  17.438 1.00 . A A . 929 PRO CA   1 1 
        3  7046 1 1 142 PRO CB   C -29.165 -27.011  18.093 1.00 . A A . 929 PRO CB   1 1 
        3  7047 1 1 142 PRO CD   C -30.765 -25.282  18.607 1.00 . A A . 929 PRO CD   1 1 
        3  7048 1 1 142 PRO CG   C -30.620 -26.776  18.318 1.00 . A A . 929 PRO CG   1 1 
        3  7049 1 1 142 PRO HA   H -27.658 -25.517  17.789 1.00 . A A . 929 PRO HA   1 1 
        3  7050 1 1 142 PRO HB2  H -29.016 -27.854  17.432 1.00 . A A . 929 PRO HB2  1 1 
        3  7051 1 1 142 PRO HB3  H -28.667 -27.177  19.036 1.00 . A A . 929 PRO HB3  1 1 
        3  7052 1 1 142 PRO HD2  H -31.691 -24.907  18.199 1.00 . A A . 929 PRO HD2  1 1 
        3  7053 1 1 142 PRO HD3  H -30.711 -25.094  19.669 1.00 . A A . 929 PRO HD3  1 1 
        3  7054 1 1 142 PRO HG2  H -31.180 -27.043  17.431 1.00 . A A . 929 PRO HG2  1 1 
        3  7055 1 1 142 PRO HG3  H -30.963 -27.346  19.165 1.00 . A A . 929 PRO HG3  1 1 
        3  7056 1 1 142 PRO N    N -29.604 -24.680  17.925 1.00 . A A . 929 PRO N    1 1 
        3  7057 1 1 142 PRO O    O -29.663 -25.563  15.263 1.00 . A A . 929 PRO O    1 1 
        3  7058 1 1 143 LEU C    C -28.619 -27.192  13.359 1.00 . A A . 930 LEU C    1 1 
        3  7059 1 1 143 LEU CA   C -27.415 -26.438  13.914 1.00 . A A . 930 LEU CA   1 1 
        3  7060 1 1 143 LEU CB   C -26.130 -27.196  13.559 1.00 . A A . 930 LEU CB   1 1 
        3  7061 1 1 143 LEU CD1  C -25.533 -28.166  15.793 1.00 . A A . 930 LEU CD1  1 1 
        3  7062 1 1 143 LEU CD2  C -23.734 -27.447  14.219 1.00 . A A . 930 LEU CD2  1 1 
        3  7063 1 1 143 LEU CG   C -25.144 -27.135  14.730 1.00 . A A . 930 LEU CG   1 1 
        3  7064 1 1 143 LEU H    H -26.764 -26.493  15.930 1.00 . A A . 930 LEU H    1 1 
        3  7065 1 1 143 LEU HA   H -27.377 -25.461  13.457 1.00 . A A . 930 LEU HA   1 1 
        3  7066 1 1 143 LEU HB2  H -26.369 -28.227  13.343 1.00 . A A . 930 LEU HB2  1 1 
        3  7067 1 1 143 LEU HB3  H -25.678 -26.745  12.689 1.00 . A A . 930 LEU HB3  1 1 
        3  7068 1 1 143 LEU HD11 H -25.404 -27.736  16.775 1.00 . A A . 930 LEU HD11 1 1 
        3  7069 1 1 143 LEU HD12 H -24.901 -29.038  15.697 1.00 . A A . 930 LEU HD12 1 1 
        3  7070 1 1 143 LEU HD13 H -26.565 -28.455  15.660 1.00 . A A . 930 LEU HD13 1 1 
        3  7071 1 1 143 LEU HD21 H -23.331 -26.577  13.721 1.00 . A A . 930 LEU HD21 1 1 
        3  7072 1 1 143 LEU HD22 H -23.778 -28.271  13.523 1.00 . A A . 930 LEU HD22 1 1 
        3  7073 1 1 143 LEU HD23 H -23.099 -27.711  15.052 1.00 . A A . 930 LEU HD23 1 1 
        3  7074 1 1 143 LEU HG   H -25.157 -26.146  15.164 1.00 . A A . 930 LEU HG   1 1 
        3  7075 1 1 143 LEU N    N -27.531 -26.279  15.358 1.00 . A A . 930 LEU N    1 1 
        3  7076 1 1 143 LEU O    O -29.365 -27.741  14.152 1.00 . A A . 930 LEU O    1 1 
        3  7077 1 1 143 LEU OXT  O -28.778 -27.207  12.150 1.00 . A A . 930 LEU OXT  1 1 
        4  7078 1 1   1 GLN C    C  31.468   2.557  -9.017 1.00 . A A . 788 GLN C    1 1 
        4  7079 1 1   1 GLN CA   C  31.953   1.419  -9.911 1.00 . A A . 788 GLN CA   1 1 
        4  7080 1 1   1 GLN CB   C  33.060   1.923 -10.841 1.00 . A A . 788 GLN CB   1 1 
        4  7081 1 1   1 GLN CD   C  34.673   1.229 -12.622 1.00 . A A . 788 GLN CD   1 1 
        4  7082 1 1   1 GLN CG   C  33.718   0.734 -11.542 1.00 . A A . 788 GLN CG   1 1 
        4  7083 1 1   1 GLN H1   H  31.130   0.754 -11.703 1.00 . A A . 788 GLN H1   1 1 
        4  7084 1 1   1 GLN H2   H  30.043   1.610 -10.716 1.00 . A A . 788 GLN H2   1 1 
        4  7085 1 1   1 GLN H3   H  30.475   0.014 -10.325 1.00 . A A . 788 GLN H3   1 1 
        4  7086 1 1   1 GLN HA   H  32.339   0.621  -9.295 1.00 . A A . 788 GLN HA   1 1 
        4  7087 1 1   1 GLN HB2  H  32.633   2.585 -11.580 1.00 . A A . 788 GLN HB2  1 1 
        4  7088 1 1   1 GLN HB3  H  33.801   2.454 -10.265 1.00 . A A . 788 GLN HB3  1 1 
        4  7089 1 1   1 GLN HE21 H  35.882  -0.339 -12.481 1.00 . A A . 788 GLN HE21 1 1 
        4  7090 1 1   1 GLN HE22 H  36.335   0.825 -13.631 1.00 . A A . 788 GLN HE22 1 1 
        4  7091 1 1   1 GLN HG2  H  34.267   0.150 -10.818 1.00 . A A . 788 GLN HG2  1 1 
        4  7092 1 1   1 GLN HG3  H  32.956   0.117 -11.995 1.00 . A A . 788 GLN HG3  1 1 
        4  7093 1 1   1 GLN N    N  30.813   0.911 -10.725 1.00 . A A . 788 GLN N    1 1 
        4  7094 1 1   1 GLN NE2  N  35.717   0.512 -12.937 1.00 . A A . 788 GLN NE2  1 1 
        4  7095 1 1   1 GLN O    O  32.138   2.931  -8.054 1.00 . A A . 788 GLN O    1 1 
        4  7096 1 1   1 GLN OE1  O  34.463   2.299 -13.195 1.00 . A A . 788 GLN OE1  1 1 
        4  7097 1 1   2 HIS C    C  28.238   4.000  -8.371 1.00 . A A . 789 HIS C    1 1 
        4  7098 1 1   2 HIS CA   C  29.737   4.199  -8.568 1.00 . A A . 789 HIS CA   1 1 
        4  7099 1 1   2 HIS CB   C  29.989   5.529  -9.280 1.00 . A A . 789 HIS CB   1 1 
        4  7100 1 1   2 HIS CD2  C  28.121   6.104 -11.037 1.00 . A A . 789 HIS CD2  1 1 
        4  7101 1 1   2 HIS CE1  C  28.946   5.041 -12.734 1.00 . A A . 789 HIS CE1  1 1 
        4  7102 1 1   2 HIS CG   C  29.290   5.523 -10.611 1.00 . A A . 789 HIS CG   1 1 
        4  7103 1 1   2 HIS H    H  29.814   2.763 -10.125 1.00 . A A . 789 HIS H    1 1 
        4  7104 1 1   2 HIS HA   H  30.217   4.226  -7.600 1.00 . A A . 789 HIS HA   1 1 
        4  7105 1 1   2 HIS HB2  H  29.608   6.339  -8.677 1.00 . A A . 789 HIS HB2  1 1 
        4  7106 1 1   2 HIS HB3  H  31.050   5.661  -9.432 1.00 . A A . 789 HIS HB3  1 1 
        4  7107 1 1   2 HIS HD1  H  30.628   4.329 -11.738 1.00 . A A . 789 HIS HD1  1 1 
        4  7108 1 1   2 HIS HD2  H  27.467   6.708 -10.423 1.00 . A A . 789 HIS HD2  1 1 
        4  7109 1 1   2 HIS HE1  H  29.086   4.631 -13.724 1.00 . A A . 789 HIS HE1  1 1 
        4  7110 1 1   2 HIS HE2  H  27.153   6.078 -12.938 1.00 . A A . 789 HIS HE2  1 1 
        4  7111 1 1   2 HIS N    N  30.303   3.102  -9.345 1.00 . A A . 789 HIS N    1 1 
        4  7112 1 1   2 HIS ND1  N  29.799   4.849 -11.712 1.00 . A A . 789 HIS ND1  1 1 
        4  7113 1 1   2 HIS NE2  N  27.906   5.798 -12.378 1.00 . A A . 789 HIS NE2  1 1 
        4  7114 1 1   2 HIS O    O  27.481   4.967  -8.287 1.00 . A A . 789 HIS O    1 1 
        4  7115 1 1   3 MET C    C  25.950   2.771  -6.708 1.00 . A A . 790 MET C    1 1 
        4  7116 1 1   3 MET CA   C  26.399   2.437  -8.127 1.00 . A A . 790 MET CA   1 1 
        4  7117 1 1   3 MET CB   C  26.150   0.953  -8.402 1.00 . A A . 790 MET CB   1 1 
        4  7118 1 1   3 MET CE   C  27.166  -1.907  -9.409 1.00 . A A . 790 MET CE   1 1 
        4  7119 1 1   3 MET CG   C  26.359   0.665  -9.890 1.00 . A A . 790 MET CG   1 1 
        4  7120 1 1   3 MET H    H  28.460   2.010  -8.384 1.00 . A A . 790 MET H    1 1 
        4  7121 1 1   3 MET HA   H  25.822   3.022  -8.826 1.00 . A A . 790 MET HA   1 1 
        4  7122 1 1   3 MET HB2  H  26.838   0.358  -7.819 1.00 . A A . 790 MET HB2  1 1 
        4  7123 1 1   3 MET HB3  H  25.136   0.701  -8.129 1.00 . A A . 790 MET HB3  1 1 
        4  7124 1 1   3 MET HE1  H  26.776  -2.367  -8.512 1.00 . A A . 790 MET HE1  1 1 
        4  7125 1 1   3 MET HE2  H  27.950  -1.218  -9.144 1.00 . A A . 790 MET HE2  1 1 
        4  7126 1 1   3 MET HE3  H  27.566  -2.668 -10.064 1.00 . A A . 790 MET HE3  1 1 
        4  7127 1 1   3 MET HG2  H  25.772   1.359 -10.475 1.00 . A A . 790 MET HG2  1 1 
        4  7128 1 1   3 MET HG3  H  27.403   0.783 -10.141 1.00 . A A . 790 MET HG3  1 1 
        4  7129 1 1   3 MET N    N  27.814   2.743  -8.307 1.00 . A A . 790 MET N    1 1 
        4  7130 1 1   3 MET O    O  26.662   2.504  -5.740 1.00 . A A . 790 MET O    1 1 
        4  7131 1 1   3 MET SD   S  25.829  -1.027 -10.260 1.00 . A A . 790 MET SD   1 1 
        4  7132 1 1   4 SER C    C  23.251   2.655  -4.793 1.00 . A A . 791 SER C    1 1 
        4  7133 1 1   4 SER CA   C  24.218   3.725  -5.292 1.00 . A A . 791 SER CA   1 1 
        4  7134 1 1   4 SER CB   C  23.491   5.066  -5.390 1.00 . A A . 791 SER CB   1 1 
        4  7135 1 1   4 SER H    H  24.240   3.543  -7.403 1.00 . A A . 791 SER H    1 1 
        4  7136 1 1   4 SER HA   H  25.030   3.819  -4.588 1.00 . A A . 791 SER HA   1 1 
        4  7137 1 1   4 SER HB2  H  23.158   5.370  -4.412 1.00 . A A . 791 SER HB2  1 1 
        4  7138 1 1   4 SER HB3  H  24.170   5.813  -5.785 1.00 . A A . 791 SER HB3  1 1 
        4  7139 1 1   4 SER HG   H  21.740   4.340  -5.823 1.00 . A A . 791 SER HG   1 1 
        4  7140 1 1   4 SER N    N  24.761   3.357  -6.595 1.00 . A A . 791 SER N    1 1 
        4  7141 1 1   4 SER O    O  22.655   2.792  -3.726 1.00 . A A . 791 SER O    1 1 
        4  7142 1 1   4 SER OG   O  22.366   4.930  -6.248 1.00 . A A . 791 SER OG   1 1 
        4  7143 1 1   5 GLY C    C  22.657  -0.204  -3.957 1.00 . A A . 792 GLY C    1 1 
        4  7144 1 1   5 GLY CA   C  22.188   0.513  -5.218 1.00 . A A . 792 GLY CA   1 1 
        4  7145 1 1   5 GLY H    H  23.590   1.546  -6.423 1.00 . A A . 792 GLY H    1 1 
        4  7146 1 1   5 GLY HA2  H  21.201   0.919  -5.048 1.00 . A A . 792 GLY HA2  1 1 
        4  7147 1 1   5 GLY HA3  H  22.144  -0.198  -6.030 1.00 . A A . 792 GLY HA3  1 1 
        4  7148 1 1   5 GLY N    N  23.093   1.597  -5.581 1.00 . A A . 792 GLY N    1 1 
        4  7149 1 1   5 GLY O    O  23.281  -1.263  -4.026 1.00 . A A . 792 GLY O    1 1 
        4  7150 1 1   6 SER C    C  24.211   0.024  -1.243 1.00 . A A . 793 SER C    1 1 
        4  7151 1 1   6 SER CA   C  22.732  -0.212  -1.528 1.00 . A A . 793 SER CA   1 1 
        4  7152 1 1   6 SER CB   C  22.450  -1.714  -1.545 1.00 . A A . 793 SER CB   1 1 
        4  7153 1 1   6 SER H    H  21.843   1.220  -2.813 1.00 . A A . 793 SER H    1 1 
        4  7154 1 1   6 SER HA   H  22.147   0.241  -0.742 1.00 . A A . 793 SER HA   1 1 
        4  7155 1 1   6 SER HB2  H  22.170  -2.042  -0.558 1.00 . A A . 793 SER HB2  1 1 
        4  7156 1 1   6 SER HB3  H  21.640  -1.920  -2.233 1.00 . A A . 793 SER HB3  1 1 
        4  7157 1 1   6 SER HG   H  23.970  -2.878  -1.192 1.00 . A A . 793 SER HG   1 1 
        4  7158 1 1   6 SER N    N  22.346   0.379  -2.804 1.00 . A A . 793 SER N    1 1 
        4  7159 1 1   6 SER O    O  25.075  -0.363  -2.029 1.00 . A A . 793 SER O    1 1 
        4  7160 1 1   6 SER OG   O  23.622  -2.407  -1.952 1.00 . A A . 793 SER OG   1 1 
        4  7161 1 1   7 GLU C    C  26.431  -0.204   1.125 1.00 . A A . 794 GLU C    1 1 
        4  7162 1 1   7 GLU CA   C  25.873   0.936   0.278 1.00 . A A . 794 GLU CA   1 1 
        4  7163 1 1   7 GLU CB   C  25.938   2.244   1.070 1.00 . A A . 794 GLU CB   1 1 
        4  7164 1 1   7 GLU CD   C  25.566   4.717   0.944 1.00 . A A . 794 GLU CD   1 1 
        4  7165 1 1   7 GLU CG   C  25.561   3.411   0.156 1.00 . A A . 794 GLU CG   1 1 
        4  7166 1 1   7 GLU H    H  23.763   0.938   0.480 1.00 . A A . 794 GLU H    1 1 
        4  7167 1 1   7 GLU HA   H  26.473   1.038  -0.614 1.00 . A A . 794 GLU HA   1 1 
        4  7168 1 1   7 GLU HB2  H  25.247   2.198   1.900 1.00 . A A . 794 GLU HB2  1 1 
        4  7169 1 1   7 GLU HB3  H  26.940   2.390   1.443 1.00 . A A . 794 GLU HB3  1 1 
        4  7170 1 1   7 GLU HG2  H  26.275   3.477  -0.652 1.00 . A A . 794 GLU HG2  1 1 
        4  7171 1 1   7 GLU HG3  H  24.575   3.245  -0.252 1.00 . A A . 794 GLU HG3  1 1 
        4  7172 1 1   7 GLU N    N  24.494   0.658  -0.108 1.00 . A A . 794 GLU N    1 1 
        4  7173 1 1   7 GLU O    O  27.607  -0.204   1.487 1.00 . A A . 794 GLU O    1 1 
        4  7174 1 1   7 GLU OE1  O  25.714   4.655   2.153 1.00 . A A . 794 GLU OE1  1 1 
        4  7175 1 1   7 GLU OE2  O  25.424   5.759   0.326 1.00 . A A . 794 GLU OE2  1 1 
        4  7176 1 1   8 MET C    C  25.137  -3.542   1.912 1.00 . A A . 795 MET C    1 1 
        4  7177 1 1   8 MET CA   C  25.987  -2.318   2.244 1.00 . A A . 795 MET CA   1 1 
        4  7178 1 1   8 MET CB   C  25.856  -1.986   3.733 1.00 . A A . 795 MET CB   1 1 
        4  7179 1 1   8 MET CE   C  22.485  -0.824   5.800 1.00 . A A . 795 MET CE   1 1 
        4  7180 1 1   8 MET CG   C  24.396  -1.662   4.061 1.00 . A A . 795 MET CG   1 1 
        4  7181 1 1   8 MET H    H  24.650  -1.118   1.122 1.00 . A A . 795 MET H    1 1 
        4  7182 1 1   8 MET HA   H  27.021  -2.544   2.030 1.00 . A A . 795 MET HA   1 1 
        4  7183 1 1   8 MET HB2  H  26.178  -2.833   4.320 1.00 . A A . 795 MET HB2  1 1 
        4  7184 1 1   8 MET HB3  H  26.473  -1.131   3.966 1.00 . A A . 795 MET HB3  1 1 
        4  7185 1 1   8 MET HE1  H  22.316   0.209   6.071 1.00 . A A . 795 MET HE1  1 1 
        4  7186 1 1   8 MET HE2  H  21.997  -1.464   6.516 1.00 . A A . 795 MET HE2  1 1 
        4  7187 1 1   8 MET HE3  H  22.082  -1.015   4.816 1.00 . A A . 795 MET HE3  1 1 
        4  7188 1 1   8 MET HG2  H  24.055  -0.857   3.427 1.00 . A A . 795 MET HG2  1 1 
        4  7189 1 1   8 MET HG3  H  23.785  -2.536   3.893 1.00 . A A . 795 MET HG3  1 1 
        4  7190 1 1   8 MET N    N  25.576  -1.174   1.438 1.00 . A A . 795 MET N    1 1 
        4  7191 1 1   8 MET O    O  24.076  -3.421   1.301 1.00 . A A . 795 MET O    1 1 
        4  7192 1 1   8 MET SD   S  24.265  -1.161   5.796 1.00 . A A . 795 MET SD   1 1 
        4  7193 1 1   9 ARG C    C  24.759  -6.779   3.352 1.00 . A A . 796 ARG C    1 1 
        4  7194 1 1   9 ARG CA   C  24.881  -5.957   2.066 1.00 . A A . 796 ARG CA   1 1 
        4  7195 1 1   9 ARG CB   C  25.619  -6.785   1.011 1.00 . A A . 796 ARG CB   1 1 
        4  7196 1 1   9 ARG CD   C  26.179  -6.952  -1.415 1.00 . A A . 796 ARG CD   1 1 
        4  7197 1 1   9 ARG CG   C  25.631  -6.033  -0.321 1.00 . A A . 796 ARG CG   1 1 
        4  7198 1 1   9 ARG CZ   C  28.553  -6.463  -1.597 1.00 . A A . 796 ARG CZ   1 1 
        4  7199 1 1   9 ARG H    H  26.457  -4.752   2.817 1.00 . A A . 796 ARG H    1 1 
        4  7200 1 1   9 ARG HA   H  23.900  -5.723   1.686 1.00 . A A . 796 ARG HA   1 1 
        4  7201 1 1   9 ARG HB2  H  26.633  -6.955   1.331 1.00 . A A . 796 ARG HB2  1 1 
        4  7202 1 1   9 ARG HB3  H  25.118  -7.733   0.880 1.00 . A A . 796 ARG HB3  1 1 
        4  7203 1 1   9 ARG HD2  H  25.611  -7.871  -1.426 1.00 . A A . 796 ARG HD2  1 1 
        4  7204 1 1   9 ARG HD3  H  26.083  -6.463  -2.374 1.00 . A A . 796 ARG HD3  1 1 
        4  7205 1 1   9 ARG HE   H  27.813  -8.074  -0.665 1.00 . A A . 796 ARG HE   1 1 
        4  7206 1 1   9 ARG HG2  H  24.626  -5.730  -0.573 1.00 . A A . 796 ARG HG2  1 1 
        4  7207 1 1   9 ARG HG3  H  26.261  -5.162  -0.237 1.00 . A A . 796 ARG HG3  1 1 
        4  7208 1 1   9 ARG HH11 H  27.305  -5.136  -2.427 1.00 . A A . 796 ARG HH11 1 1 
        4  7209 1 1   9 ARG HH12 H  28.992  -4.775  -2.578 1.00 . A A . 796 ARG HH12 1 1 
        4  7210 1 1   9 ARG HH21 H  30.026  -7.604  -0.860 1.00 . A A . 796 ARG HH21 1 1 
        4  7211 1 1   9 ARG HH22 H  30.531  -6.170  -1.691 1.00 . A A . 796 ARG HH22 1 1 
        4  7212 1 1   9 ARG N    N  25.609  -4.718   2.322 1.00 . A A . 796 ARG N    1 1 
        4  7213 1 1   9 ARG NE   N  27.582  -7.262  -1.161 1.00 . A A . 796 ARG NE   1 1 
        4  7214 1 1   9 ARG NH1  N  28.259  -5.374  -2.252 1.00 . A A . 796 ARG NH1  1 1 
        4  7215 1 1   9 ARG NH2  N  29.800  -6.769  -1.364 1.00 . A A . 796 ARG NH2  1 1 
        4  7216 1 1   9 ARG O    O  25.661  -7.552   3.678 1.00 . A A . 796 ARG O    1 1 
        4  7217 1 1  10 PRO C    C  23.503  -8.930   5.090 1.00 . A A . 797 PRO C    1 1 
        4  7218 1 1  10 PRO CA   C  23.474  -7.428   5.343 1.00 . A A . 797 PRO CA   1 1 
        4  7219 1 1  10 PRO CB   C  22.083  -6.995   5.822 1.00 . A A . 797 PRO CB   1 1 
        4  7220 1 1  10 PRO CD   C  22.536  -5.759   3.815 1.00 . A A . 797 PRO CD   1 1 
        4  7221 1 1  10 PRO CG   C  21.838  -5.682   5.164 1.00 . A A . 797 PRO CG   1 1 
        4  7222 1 1  10 PRO HA   H  24.212  -7.153   6.079 1.00 . A A . 797 PRO HA   1 1 
        4  7223 1 1  10 PRO HB2  H  21.341  -7.716   5.512 1.00 . A A . 797 PRO HB2  1 1 
        4  7224 1 1  10 PRO HB3  H  22.072  -6.880   6.895 1.00 . A A . 797 PRO HB3  1 1 
        4  7225 1 1  10 PRO HD2  H  21.881  -6.187   3.069 1.00 . A A . 797 PRO HD2  1 1 
        4  7226 1 1  10 PRO HD3  H  22.883  -4.784   3.515 1.00 . A A . 797 PRO HD3  1 1 
        4  7227 1 1  10 PRO HG2  H  20.775  -5.525   5.033 1.00 . A A . 797 PRO HG2  1 1 
        4  7228 1 1  10 PRO HG3  H  22.264  -4.886   5.750 1.00 . A A . 797 PRO HG3  1 1 
        4  7229 1 1  10 PRO N    N  23.677  -6.649   4.083 1.00 . A A . 797 PRO N    1 1 
        4  7230 1 1  10 PRO O    O  22.930  -9.410   4.111 1.00 . A A . 797 PRO O    1 1 
        4  7231 1 1  11 ALA C    C  23.860 -11.766   7.170 1.00 . A A . 798 ALA C    1 1 
        4  7232 1 1  11 ALA CA   C  24.242 -11.117   5.846 1.00 . A A . 798 ALA CA   1 1 
        4  7233 1 1  11 ALA CB   C  25.663 -11.534   5.449 1.00 . A A . 798 ALA CB   1 1 
        4  7234 1 1  11 ALA H    H  24.600  -9.244   6.743 1.00 . A A . 798 ALA H    1 1 
        4  7235 1 1  11 ALA HA   H  23.552 -11.445   5.082 1.00 . A A . 798 ALA HA   1 1 
        4  7236 1 1  11 ALA HB1  H  26.370 -10.811   5.829 1.00 . A A . 798 ALA HB1  1 1 
        4  7237 1 1  11 ALA HB2  H  25.742 -11.581   4.371 1.00 . A A . 798 ALA HB2  1 1 
        4  7238 1 1  11 ALA HB3  H  25.883 -12.506   5.867 1.00 . A A . 798 ALA HB3  1 1 
        4  7239 1 1  11 ALA N    N  24.159  -9.669   5.978 1.00 . A A . 798 ALA N    1 1 
        4  7240 1 1  11 ALA O    O  24.011 -11.156   8.230 1.00 . A A . 798 ALA O    1 1 
        4  7241 1 1  12 ARG C    C  23.764 -14.983   8.464 1.00 . A A . 799 ARG C    1 1 
        4  7242 1 1  12 ARG CA   C  22.949 -13.710   8.308 1.00 . A A . 799 ARG CA   1 1 
        4  7243 1 1  12 ARG CB   C  21.461 -14.057   8.224 1.00 . A A . 799 ARG CB   1 1 
        4  7244 1 1  12 ARG CD   C  19.523 -15.001   9.480 1.00 . A A . 799 ARG CD   1 1 
        4  7245 1 1  12 ARG CG   C  21.043 -14.844   9.468 1.00 . A A . 799 ARG CG   1 1 
        4  7246 1 1  12 ARG CZ   C  17.821 -15.967  10.916 1.00 . A A . 799 ARG CZ   1 1 
        4  7247 1 1  12 ARG H    H  23.259 -13.427   6.232 1.00 . A A . 799 ARG H    1 1 
        4  7248 1 1  12 ARG HA   H  23.111 -13.080   9.171 1.00 . A A . 799 ARG HA   1 1 
        4  7249 1 1  12 ARG HB2  H  20.885 -13.148   8.163 1.00 . A A . 799 ARG HB2  1 1 
        4  7250 1 1  12 ARG HB3  H  21.282 -14.658   7.347 1.00 . A A . 799 ARG HB3  1 1 
        4  7251 1 1  12 ARG HD2  H  19.065 -14.027   9.562 1.00 . A A . 799 ARG HD2  1 1 
        4  7252 1 1  12 ARG HD3  H  19.205 -15.467   8.558 1.00 . A A . 799 ARG HD3  1 1 
        4  7253 1 1  12 ARG HE   H  19.785 -16.278  11.150 1.00 . A A . 799 ARG HE   1 1 
        4  7254 1 1  12 ARG HG2  H  21.504 -15.822   9.448 1.00 . A A . 799 ARG HG2  1 1 
        4  7255 1 1  12 ARG HG3  H  21.357 -14.318  10.353 1.00 . A A . 799 ARG HG3  1 1 
        4  7256 1 1  12 ARG HH11 H  17.175 -14.798   9.424 1.00 . A A . 799 ARG HH11 1 1 
        4  7257 1 1  12 ARG HH12 H  15.941 -15.475  10.432 1.00 . A A . 799 ARG HH12 1 1 
        4  7258 1 1  12 ARG HH21 H  18.169 -17.169  12.478 1.00 . A A . 799 ARG HH21 1 1 
        4  7259 1 1  12 ARG HH22 H  16.504 -16.817  12.161 1.00 . A A . 799 ARG HH22 1 1 
        4  7260 1 1  12 ARG N    N  23.359 -12.991   7.105 1.00 . A A . 799 ARG N    1 1 
        4  7261 1 1  12 ARG NE   N  19.106 -15.824  10.609 1.00 . A A . 799 ARG NE   1 1 
        4  7262 1 1  12 ARG NH1  N  16.907 -15.367  10.201 1.00 . A A . 799 ARG NH1  1 1 
        4  7263 1 1  12 ARG NH2  N  17.471 -16.708  11.931 1.00 . A A . 799 ARG NH2  1 1 
        4  7264 1 1  12 ARG O    O  23.964 -15.725   7.502 1.00 . A A . 799 ARG O    1 1 
        4  7265 1 1  13 ALA C    C  24.072 -17.644   9.999 1.00 . A A . 800 ALA C    1 1 
        4  7266 1 1  13 ALA CA   C  25.002 -16.442   9.936 1.00 . A A . 800 ALA CA   1 1 
        4  7267 1 1  13 ALA CB   C  25.765 -16.308  11.254 1.00 . A A . 800 ALA CB   1 1 
        4  7268 1 1  13 ALA H    H  24.026 -14.631  10.421 1.00 . A A . 800 ALA H    1 1 
        4  7269 1 1  13 ALA HA   H  25.706 -16.582   9.132 1.00 . A A . 800 ALA HA   1 1 
        4  7270 1 1  13 ALA HB1  H  25.243 -16.849  12.030 1.00 . A A . 800 ALA HB1  1 1 
        4  7271 1 1  13 ALA HB2  H  25.835 -15.265  11.526 1.00 . A A . 800 ALA HB2  1 1 
        4  7272 1 1  13 ALA HB3  H  26.759 -16.715  11.138 1.00 . A A . 800 ALA HB3  1 1 
        4  7273 1 1  13 ALA N    N  24.224 -15.242   9.681 1.00 . A A . 800 ALA N    1 1 
        4  7274 1 1  13 ALA O    O  23.280 -17.774  10.933 1.00 . A A . 800 ALA O    1 1 
        4  7275 1 1  14 LYS C    C  23.706 -20.632  10.116 1.00 . A A . 801 LYS C    1 1 
        4  7276 1 1  14 LYS CA   C  23.339 -19.708   8.969 1.00 . A A . 801 LYS CA   1 1 
        4  7277 1 1  14 LYS CB   C  23.518 -20.437   7.635 1.00 . A A . 801 LYS CB   1 1 
        4  7278 1 1  14 LYS CD   C  22.858 -20.409   5.203 1.00 . A A . 801 LYS CD   1 1 
        4  7279 1 1  14 LYS CE   C  24.267 -20.552   4.619 1.00 . A A . 801 LYS CE   1 1 
        4  7280 1 1  14 LYS CG   C  22.896 -19.602   6.509 1.00 . A A . 801 LYS CG   1 1 
        4  7281 1 1  14 LYS H    H  24.828 -18.383   8.292 1.00 . A A . 801 LYS H    1 1 
        4  7282 1 1  14 LYS HA   H  22.306 -19.415   9.075 1.00 . A A . 801 LYS HA   1 1 
        4  7283 1 1  14 LYS HB2  H  24.572 -20.573   7.449 1.00 . A A . 801 LYS HB2  1 1 
        4  7284 1 1  14 LYS HB3  H  23.032 -21.399   7.680 1.00 . A A . 801 LYS HB3  1 1 
        4  7285 1 1  14 LYS HD2  H  22.452 -21.389   5.404 1.00 . A A . 801 LYS HD2  1 1 
        4  7286 1 1  14 LYS HD3  H  22.226 -19.899   4.489 1.00 . A A . 801 LYS HD3  1 1 
        4  7287 1 1  14 LYS HE2  H  24.723 -19.577   4.531 1.00 . A A . 801 LYS HE2  1 1 
        4  7288 1 1  14 LYS HE3  H  24.868 -21.173   5.264 1.00 . A A . 801 LYS HE3  1 1 
        4  7289 1 1  14 LYS HG2  H  21.889 -19.323   6.785 1.00 . A A . 801 LYS HG2  1 1 
        4  7290 1 1  14 LYS HG3  H  23.485 -18.709   6.359 1.00 . A A . 801 LYS HG3  1 1 
        4  7291 1 1  14 LYS HZ1  H  24.926 -21.900   3.175 1.00 . A A . 801 LYS HZ1  1 1 
        4  7292 1 1  14 LYS HZ2  H  24.298 -20.455   2.539 1.00 . A A . 801 LYS HZ2  1 1 
        4  7293 1 1  14 LYS HZ3  H  23.250 -21.639   3.163 1.00 . A A . 801 LYS HZ3  1 1 
        4  7294 1 1  14 LYS N    N  24.174 -18.520   9.008 1.00 . A A . 801 LYS N    1 1 
        4  7295 1 1  14 LYS NZ   N  24.179 -21.186   3.272 1.00 . A A . 801 LYS NZ   1 1 
        4  7296 1 1  14 LYS O    O  22.853 -21.318  10.676 1.00 . A A . 801 LYS O    1 1 
        4  7297 1 1  15 PHE C    C  26.614 -20.855  12.293 1.00 . A A . 802 PHE C    1 1 
        4  7298 1 1  15 PHE CA   C  25.478 -21.519  11.510 1.00 . A A . 802 PHE CA   1 1 
        4  7299 1 1  15 PHE CB   C  25.952 -22.851  10.927 1.00 . A A . 802 PHE CB   1 1 
        4  7300 1 1  15 PHE CD1  C  23.953 -24.383  11.068 1.00 . A A . 802 PHE CD1  1 1 
        4  7301 1 1  15 PHE CD2  C  24.523 -23.401   8.926 1.00 . A A . 802 PHE CD2  1 1 
        4  7302 1 1  15 PHE CE1  C  22.866 -25.039  10.478 1.00 . A A . 802 PHE CE1  1 1 
        4  7303 1 1  15 PHE CE2  C  23.437 -24.057   8.336 1.00 . A A . 802 PHE CE2  1 1 
        4  7304 1 1  15 PHE CG   C  24.781 -23.562  10.291 1.00 . A A . 802 PHE CG   1 1 
        4  7305 1 1  15 PHE CZ   C  22.608 -24.877   9.111 1.00 . A A . 802 PHE CZ   1 1 
        4  7306 1 1  15 PHE H    H  25.627 -20.093   9.939 1.00 . A A . 802 PHE H    1 1 
        4  7307 1 1  15 PHE HA   H  24.658 -21.716  12.185 1.00 . A A . 802 PHE HA   1 1 
        4  7308 1 1  15 PHE HB2  H  26.708 -22.666  10.179 1.00 . A A . 802 PHE HB2  1 1 
        4  7309 1 1  15 PHE HB3  H  26.364 -23.465  11.714 1.00 . A A . 802 PHE HB3  1 1 
        4  7310 1 1  15 PHE HD1  H  24.152 -24.508  12.123 1.00 . A A . 802 PHE HD1  1 1 
        4  7311 1 1  15 PHE HD2  H  25.162 -22.769   8.326 1.00 . A A . 802 PHE HD2  1 1 
        4  7312 1 1  15 PHE HE1  H  22.227 -25.671  11.076 1.00 . A A . 802 PHE HE1  1 1 
        4  7313 1 1  15 PHE HE2  H  23.237 -23.931   7.281 1.00 . A A . 802 PHE HE2  1 1 
        4  7314 1 1  15 PHE HZ   H  21.770 -25.383   8.656 1.00 . A A . 802 PHE HZ   1 1 
        4  7315 1 1  15 PHE N    N  24.992 -20.658  10.438 1.00 . A A . 802 PHE N    1 1 
        4  7316 1 1  15 PHE O    O  27.100 -19.786  11.926 1.00 . A A . 802 PHE O    1 1 
        4  7317 1 1  16 ASP C    C  29.477 -21.348  13.469 1.00 . A A . 803 ASP C    1 1 
        4  7318 1 1  16 ASP CA   C  28.156 -21.052  14.171 1.00 . A A . 803 ASP CA   1 1 
        4  7319 1 1  16 ASP CB   C  28.130 -21.730  15.543 1.00 . A A . 803 ASP CB   1 1 
        4  7320 1 1  16 ASP CG   C  29.248 -21.182  16.423 1.00 . A A . 803 ASP CG   1 1 
        4  7321 1 1  16 ASP H    H  26.652 -22.395  13.550 1.00 . A A . 803 ASP H    1 1 
        4  7322 1 1  16 ASP HA   H  28.061 -19.988  14.298 1.00 . A A . 803 ASP HA   1 1 
        4  7323 1 1  16 ASP HB2  H  27.178 -21.543  16.016 1.00 . A A . 803 ASP HB2  1 1 
        4  7324 1 1  16 ASP HB3  H  28.264 -22.794  15.417 1.00 . A A . 803 ASP HB3  1 1 
        4  7325 1 1  16 ASP N    N  27.053 -21.532  13.352 1.00 . A A . 803 ASP N    1 1 
        4  7326 1 1  16 ASP O    O  29.786 -22.501  13.173 1.00 . A A . 803 ASP O    1 1 
        4  7327 1 1  16 ASP OD1  O  30.110 -20.497  15.894 1.00 . A A . 803 ASP OD1  1 1 
        4  7328 1 1  16 ASP OD2  O  29.228 -21.455  17.611 1.00 . A A . 803 ASP OD2  1 1 
        4  7329 1 1  17 PHE C    C  32.672 -20.038  13.400 1.00 . A A . 804 PHE C    1 1 
        4  7330 1 1  17 PHE CA   C  31.519 -20.448  12.495 1.00 . A A . 804 PHE CA   1 1 
        4  7331 1 1  17 PHE CB   C  31.491 -19.597  11.222 1.00 . A A . 804 PHE CB   1 1 
        4  7332 1 1  17 PHE CD1  C  33.369 -20.800  10.043 1.00 . A A . 804 PHE CD1  1 1 
        4  7333 1 1  17 PHE CD2  C  33.541 -18.406  10.375 1.00 . A A . 804 PHE CD2  1 1 
        4  7334 1 1  17 PHE CE1  C  34.605 -20.796   9.387 1.00 . A A . 804 PHE CE1  1 1 
        4  7335 1 1  17 PHE CE2  C  34.776 -18.400   9.722 1.00 . A A . 804 PHE CE2  1 1 
        4  7336 1 1  17 PHE CG   C  32.838 -19.605  10.540 1.00 . A A . 804 PHE CG   1 1 
        4  7337 1 1  17 PHE CZ   C  35.309 -19.597   9.225 1.00 . A A . 804 PHE CZ   1 1 
        4  7338 1 1  17 PHE H    H  29.929 -19.396  13.442 1.00 . A A . 804 PHE H    1 1 
        4  7339 1 1  17 PHE HA   H  31.652 -21.479  12.218 1.00 . A A . 804 PHE HA   1 1 
        4  7340 1 1  17 PHE HB2  H  30.751 -19.996  10.545 1.00 . A A . 804 PHE HB2  1 1 
        4  7341 1 1  17 PHE HB3  H  31.225 -18.587  11.479 1.00 . A A . 804 PHE HB3  1 1 
        4  7342 1 1  17 PHE HD1  H  32.826 -21.725  10.171 1.00 . A A . 804 PHE HD1  1 1 
        4  7343 1 1  17 PHE HD2  H  33.134 -17.483  10.758 1.00 . A A . 804 PHE HD2  1 1 
        4  7344 1 1  17 PHE HE1  H  35.015 -21.718   9.004 1.00 . A A . 804 PHE HE1  1 1 
        4  7345 1 1  17 PHE HE2  H  35.314 -17.469   9.593 1.00 . A A . 804 PHE HE2  1 1 
        4  7346 1 1  17 PHE HZ   H  36.262 -19.595   8.717 1.00 . A A . 804 PHE HZ   1 1 
        4  7347 1 1  17 PHE N    N  30.239 -20.295  13.188 1.00 . A A . 804 PHE N    1 1 
        4  7348 1 1  17 PHE O    O  32.701 -18.930  13.920 1.00 . A A . 804 PHE O    1 1 
        4  7349 1 1  18 LYS C    C  35.895 -20.039  13.688 1.00 . A A . 805 LYS C    1 1 
        4  7350 1 1  18 LYS CA   C  34.761 -20.707  14.457 1.00 . A A . 805 LYS CA   1 1 
        4  7351 1 1  18 LYS CB   C  35.265 -22.022  15.055 1.00 . A A . 805 LYS CB   1 1 
        4  7352 1 1  18 LYS CD   C  34.707 -23.926  16.571 1.00 . A A . 805 LYS CD   1 1 
        4  7353 1 1  18 LYS CE   C  33.641 -24.519  17.496 1.00 . A A . 805 LYS CE   1 1 
        4  7354 1 1  18 LYS CG   C  34.198 -22.610  15.979 1.00 . A A . 805 LYS CG   1 1 
        4  7355 1 1  18 LYS H    H  33.526 -21.834  13.164 1.00 . A A . 805 LYS H    1 1 
        4  7356 1 1  18 LYS HA   H  34.456 -20.057  15.262 1.00 . A A . 805 LYS HA   1 1 
        4  7357 1 1  18 LYS HB2  H  35.479 -22.719  14.260 1.00 . A A . 805 LYS HB2  1 1 
        4  7358 1 1  18 LYS HB3  H  36.166 -21.835  15.622 1.00 . A A . 805 LYS HB3  1 1 
        4  7359 1 1  18 LYS HD2  H  34.918 -24.622  15.771 1.00 . A A . 805 LYS HD2  1 1 
        4  7360 1 1  18 LYS HD3  H  35.608 -23.743  17.135 1.00 . A A . 805 LYS HD3  1 1 
        4  7361 1 1  18 LYS HE2  H  33.435 -23.824  18.298 1.00 . A A . 805 LYS HE2  1 1 
        4  7362 1 1  18 LYS HE3  H  32.738 -24.698  16.933 1.00 . A A . 805 LYS HE3  1 1 
        4  7363 1 1  18 LYS HG2  H  33.988 -21.912  16.777 1.00 . A A . 805 LYS HG2  1 1 
        4  7364 1 1  18 LYS HG3  H  33.296 -22.795  15.415 1.00 . A A . 805 LYS HG3  1 1 
        4  7365 1 1  18 LYS HZ1  H  34.020 -25.795  19.097 1.00 . A A . 805 LYS HZ1  1 1 
        4  7366 1 1  18 LYS HZ2  H  35.144 -25.921  17.829 1.00 . A A . 805 LYS HZ2  1 1 
        4  7367 1 1  18 LYS HZ3  H  33.592 -26.593  17.662 1.00 . A A . 805 LYS HZ3  1 1 
        4  7368 1 1  18 LYS N    N  33.613 -20.962  13.596 1.00 . A A . 805 LYS N    1 1 
        4  7369 1 1  18 LYS NZ   N  34.137 -25.804  18.063 1.00 . A A . 805 LYS NZ   1 1 
        4  7370 1 1  18 LYS O    O  36.156 -20.359  12.528 1.00 . A A . 805 LYS O    1 1 
        4  7371 1 1  19 ALA C    C  38.890 -19.300  13.570 1.00 . A A . 806 ALA C    1 1 
        4  7372 1 1  19 ALA CA   C  37.686 -18.390  13.768 1.00 . A A . 806 ALA CA   1 1 
        4  7373 1 1  19 ALA CB   C  38.085 -17.225  14.671 1.00 . A A . 806 ALA CB   1 1 
        4  7374 1 1  19 ALA H    H  36.302 -18.917  15.275 1.00 . A A . 806 ALA H    1 1 
        4  7375 1 1  19 ALA HA   H  37.386 -17.996  12.814 1.00 . A A . 806 ALA HA   1 1 
        4  7376 1 1  19 ALA HB1  H  37.998 -17.524  15.705 1.00 . A A . 806 ALA HB1  1 1 
        4  7377 1 1  19 ALA HB2  H  37.433 -16.389  14.482 1.00 . A A . 806 ALA HB2  1 1 
        4  7378 1 1  19 ALA HB3  H  39.105 -16.942  14.462 1.00 . A A . 806 ALA HB3  1 1 
        4  7379 1 1  19 ALA N    N  36.566 -19.114  14.360 1.00 . A A . 806 ALA N    1 1 
        4  7380 1 1  19 ALA O    O  39.203 -20.134  14.418 1.00 . A A . 806 ALA O    1 1 
        4  7381 1 1  20 GLN C    C  42.004 -19.022  12.220 1.00 . A A . 807 GLN C    1 1 
        4  7382 1 1  20 GLN CA   C  40.755 -19.898  12.125 1.00 . A A . 807 GLN CA   1 1 
        4  7383 1 1  20 GLN CB   C  40.638 -20.479  10.711 1.00 . A A . 807 GLN CB   1 1 
        4  7384 1 1  20 GLN CD   C  41.723 -22.641  11.389 1.00 . A A . 807 GLN CD   1 1 
        4  7385 1 1  20 GLN CG   C  41.795 -21.449  10.441 1.00 . A A . 807 GLN CG   1 1 
        4  7386 1 1  20 GLN H    H  39.266 -18.422  11.821 1.00 . A A . 807 GLN H    1 1 
        4  7387 1 1  20 GLN HA   H  40.839 -20.705  12.834 1.00 . A A . 807 GLN HA   1 1 
        4  7388 1 1  20 GLN HB2  H  39.700 -21.007  10.617 1.00 . A A . 807 GLN HB2  1 1 
        4  7389 1 1  20 GLN HB3  H  40.669 -19.676   9.989 1.00 . A A . 807 GLN HB3  1 1 
        4  7390 1 1  20 GLN HE21 H  43.565 -22.383  12.090 1.00 . A A . 807 GLN HE21 1 1 
        4  7391 1 1  20 GLN HE22 H  42.714 -23.695  12.750 1.00 . A A . 807 GLN HE22 1 1 
        4  7392 1 1  20 GLN HG2  H  41.736 -21.799   9.420 1.00 . A A . 807 GLN HG2  1 1 
        4  7393 1 1  20 GLN HG3  H  42.734 -20.933  10.586 1.00 . A A . 807 GLN HG3  1 1 
        4  7394 1 1  20 GLN N    N  39.567 -19.112  12.444 1.00 . A A . 807 GLN N    1 1 
        4  7395 1 1  20 GLN NE2  N  42.754 -22.930  12.139 1.00 . A A . 807 GLN NE2  1 1 
        4  7396 1 1  20 GLN O    O  43.086 -19.497  12.563 1.00 . A A . 807 GLN O    1 1 
        4  7397 1 1  20 GLN OE1  O  40.704 -23.326  11.449 1.00 . A A . 807 GLN OE1  1 1 
        4  7398 1 1  21 THR C    C  42.549 -15.552  12.756 1.00 . A A . 808 THR C    1 1 
        4  7399 1 1  21 THR CA   C  42.943 -16.787  11.952 1.00 . A A . 808 THR CA   1 1 
        4  7400 1 1  21 THR CB   C  43.337 -16.375  10.532 1.00 . A A . 808 THR CB   1 1 
        4  7401 1 1  21 THR CG2  C  43.707 -17.618   9.721 1.00 . A A . 808 THR CG2  1 1 
        4  7402 1 1  21 THR H    H  40.946 -17.425  11.641 1.00 . A A . 808 THR H    1 1 
        4  7403 1 1  21 THR HA   H  43.790 -17.258  12.426 1.00 . A A . 808 THR HA   1 1 
        4  7404 1 1  21 THR HB   H  44.187 -15.712  10.573 1.00 . A A . 808 THR HB   1 1 
        4  7405 1 1  21 THR HG1  H  42.567 -14.876   9.560 1.00 . A A . 808 THR HG1  1 1 
        4  7406 1 1  21 THR HG21 H  44.531 -17.388   9.064 1.00 . A A . 808 THR HG21 1 1 
        4  7407 1 1  21 THR HG22 H  42.855 -17.931   9.134 1.00 . A A . 808 THR HG22 1 1 
        4  7408 1 1  21 THR HG23 H  43.992 -18.414  10.393 1.00 . A A . 808 THR HG23 1 1 
        4  7409 1 1  21 THR N    N  41.836 -17.740  11.908 1.00 . A A . 808 THR N    1 1 
        4  7410 1 1  21 THR O    O  41.387 -15.387  13.127 1.00 . A A . 808 THR O    1 1 
        4  7411 1 1  21 THR OG1  O  42.245 -15.710   9.914 1.00 . A A . 808 THR OG1  1 1 
        4  7412 1 1  22 LEU C    C  42.237 -12.602  13.082 1.00 . A A . 809 LEU C    1 1 
        4  7413 1 1  22 LEU CA   C  43.255 -13.479  13.803 1.00 . A A . 809 LEU CA   1 1 
        4  7414 1 1  22 LEU CB   C  44.555 -12.692  13.994 1.00 . A A . 809 LEU CB   1 1 
        4  7415 1 1  22 LEU CD1  C  46.860 -12.766  14.958 1.00 . A A . 809 LEU CD1  1 1 
        4  7416 1 1  22 LEU CD2  C  44.916 -13.495  16.354 1.00 . A A . 809 LEU CD2  1 1 
        4  7417 1 1  22 LEU CG   C  45.495 -13.456  14.933 1.00 . A A . 809 LEU CG   1 1 
        4  7418 1 1  22 LEU H    H  44.433 -14.871  12.717 1.00 . A A . 809 LEU H    1 1 
        4  7419 1 1  22 LEU HA   H  42.864 -13.755  14.770 1.00 . A A . 809 LEU HA   1 1 
        4  7420 1 1  22 LEU HB2  H  45.035 -12.565  13.034 1.00 . A A . 809 LEU HB2  1 1 
        4  7421 1 1  22 LEU HB3  H  44.332 -11.721  14.412 1.00 . A A . 809 LEU HB3  1 1 
        4  7422 1 1  22 LEU HD11 H  47.502 -13.209  14.211 1.00 . A A . 809 LEU HD11 1 1 
        4  7423 1 1  22 LEU HD12 H  47.307 -12.885  15.934 1.00 . A A . 809 LEU HD12 1 1 
        4  7424 1 1  22 LEU HD13 H  46.735 -11.713  14.746 1.00 . A A . 809 LEU HD13 1 1 
        4  7425 1 1  22 LEU HD21 H  44.278 -12.640  16.515 1.00 . A A . 809 LEU HD21 1 1 
        4  7426 1 1  22 LEU HD22 H  45.725 -13.479  17.070 1.00 . A A . 809 LEU HD22 1 1 
        4  7427 1 1  22 LEU HD23 H  44.343 -14.401  16.483 1.00 . A A . 809 LEU HD23 1 1 
        4  7428 1 1  22 LEU HG   H  45.616 -14.465  14.567 1.00 . A A . 809 LEU HG   1 1 
        4  7429 1 1  22 LEU N    N  43.522 -14.689  13.031 1.00 . A A . 809 LEU N    1 1 
        4  7430 1 1  22 LEU O    O  41.328 -12.052  13.704 1.00 . A A . 809 LEU O    1 1 
        4  7431 1 1  23 LYS C    C  40.057 -12.281  11.032 1.00 . A A . 810 LYS C    1 1 
        4  7432 1 1  23 LYS CA   C  41.460 -11.686  10.975 1.00 . A A . 810 LYS CA   1 1 
        4  7433 1 1  23 LYS CB   C  41.933 -11.613   9.522 1.00 . A A . 810 LYS CB   1 1 
        4  7434 1 1  23 LYS CD   C  43.665 -10.670   7.985 1.00 . A A . 810 LYS CD   1 1 
        4  7435 1 1  23 LYS CE   C  44.917  -9.795   7.902 1.00 . A A . 810 LYS CE   1 1 
        4  7436 1 1  23 LYS CG   C  43.198 -10.754   9.438 1.00 . A A . 810 LYS CG   1 1 
        4  7437 1 1  23 LYS H    H  43.123 -12.956  11.323 1.00 . A A . 810 LYS H    1 1 
        4  7438 1 1  23 LYS HA   H  41.430 -10.686  11.380 1.00 . A A . 810 LYS HA   1 1 
        4  7439 1 1  23 LYS HB2  H  42.149 -12.609   9.163 1.00 . A A . 810 LYS HB2  1 1 
        4  7440 1 1  23 LYS HB3  H  41.160 -11.170   8.913 1.00 . A A . 810 LYS HB3  1 1 
        4  7441 1 1  23 LYS HD2  H  43.894 -11.662   7.622 1.00 . A A . 810 LYS HD2  1 1 
        4  7442 1 1  23 LYS HD3  H  42.884 -10.235   7.380 1.00 . A A . 810 LYS HD3  1 1 
        4  7443 1 1  23 LYS HE2  H  44.687  -8.803   8.264 1.00 . A A . 810 LYS HE2  1 1 
        4  7444 1 1  23 LYS HE3  H  45.700 -10.227   8.510 1.00 . A A . 810 LYS HE3  1 1 
        4  7445 1 1  23 LYS HG2  H  42.983  -9.762   9.807 1.00 . A A . 810 LYS HG2  1 1 
        4  7446 1 1  23 LYS HG3  H  43.977 -11.201  10.040 1.00 . A A . 810 LYS HG3  1 1 
        4  7447 1 1  23 LYS HZ1  H  44.584  -9.408   5.885 1.00 . A A . 810 LYS HZ1  1 1 
        4  7448 1 1  23 LYS HZ2  H  45.706 -10.649   6.177 1.00 . A A . 810 LYS HZ2  1 1 
        4  7449 1 1  23 LYS HZ3  H  46.149  -9.026   6.412 1.00 . A A . 810 LYS HZ3  1 1 
        4  7450 1 1  23 LYS N    N  42.384 -12.487  11.768 1.00 . A A . 810 LYS N    1 1 
        4  7451 1 1  23 LYS NZ   N  45.373  -9.713   6.487 1.00 . A A . 810 LYS NZ   1 1 
        4  7452 1 1  23 LYS O    O  39.064 -11.556  11.081 1.00 . A A . 810 LYS O    1 1 
        4  7453 1 1  24 GLU C    C  38.199 -14.378  12.485 1.00 . A A . 811 GLU C    1 1 
        4  7454 1 1  24 GLU CA   C  38.721 -14.314  11.056 1.00 . A A . 811 GLU CA   1 1 
        4  7455 1 1  24 GLU CB   C  38.938 -15.727  10.517 1.00 . A A . 811 GLU CB   1 1 
        4  7456 1 1  24 GLU CD   C  37.856 -17.851   9.807 1.00 . A A . 811 GLU CD   1 1 
        4  7457 1 1  24 GLU CG   C  37.601 -16.423  10.280 1.00 . A A . 811 GLU CG   1 1 
        4  7458 1 1  24 GLU H    H  40.810 -14.131  10.971 1.00 . A A . 811 GLU H    1 1 
        4  7459 1 1  24 GLU HA   H  38.004 -13.801  10.436 1.00 . A A . 811 GLU HA   1 1 
        4  7460 1 1  24 GLU HB2  H  39.482 -15.675   9.585 1.00 . A A . 811 GLU HB2  1 1 
        4  7461 1 1  24 GLU HB3  H  39.513 -16.297  11.232 1.00 . A A . 811 GLU HB3  1 1 
        4  7462 1 1  24 GLU HG2  H  37.030 -16.432  11.193 1.00 . A A . 811 GLU HG2  1 1 
        4  7463 1 1  24 GLU HG3  H  37.051 -15.893   9.522 1.00 . A A . 811 GLU HG3  1 1 
        4  7464 1 1  24 GLU N    N  39.989 -13.609  11.015 1.00 . A A . 811 GLU N    1 1 
        4  7465 1 1  24 GLU O    O  38.876 -14.879  13.380 1.00 . A A . 811 GLU O    1 1 
        4  7466 1 1  24 GLU OE1  O  38.103 -18.028   8.626 1.00 . A A . 811 GLU OE1  1 1 
        4  7467 1 1  24 GLU OE2  O  37.803 -18.748  10.633 1.00 . A A . 811 GLU OE2  1 1 
        4  7468 1 1  25 LEU C    C  35.248 -14.892  14.077 1.00 . A A . 812 LEU C    1 1 
        4  7469 1 1  25 LEU CA   C  36.376 -13.866  14.014 1.00 . A A . 812 LEU CA   1 1 
        4  7470 1 1  25 LEU CB   C  35.824 -12.476  14.334 1.00 . A A . 812 LEU CB   1 1 
        4  7471 1 1  25 LEU CD1  C  38.078 -11.458  13.948 1.00 . A A . 812 LEU CD1  1 1 
        4  7472 1 1  25 LEU CD2  C  36.367 -10.236  15.283 1.00 . A A . 812 LEU CD2  1 1 
        4  7473 1 1  25 LEU CG   C  36.930 -11.613  14.947 1.00 . A A . 812 LEU CG   1 1 
        4  7474 1 1  25 LEU H    H  36.500 -13.479  11.934 1.00 . A A . 812 LEU H    1 1 
        4  7475 1 1  25 LEU HA   H  37.129 -14.118  14.743 1.00 . A A . 812 LEU HA   1 1 
        4  7476 1 1  25 LEU HB2  H  35.473 -12.012  13.422 1.00 . A A . 812 LEU HB2  1 1 
        4  7477 1 1  25 LEU HB3  H  35.007 -12.560  15.031 1.00 . A A . 812 LEU HB3  1 1 
        4  7478 1 1  25 LEU HD11 H  38.705 -12.335  13.984 1.00 . A A . 812 LEU HD11 1 1 
        4  7479 1 1  25 LEU HD12 H  38.663 -10.587  14.204 1.00 . A A . 812 LEU HD12 1 1 
        4  7480 1 1  25 LEU HD13 H  37.675 -11.342  12.953 1.00 . A A . 812 LEU HD13 1 1 
        4  7481 1 1  25 LEU HD21 H  35.812  -9.857  14.436 1.00 . A A . 812 LEU HD21 1 1 
        4  7482 1 1  25 LEU HD22 H  37.179  -9.562  15.511 1.00 . A A . 812 LEU HD22 1 1 
        4  7483 1 1  25 LEU HD23 H  35.713 -10.314  16.137 1.00 . A A . 812 LEU HD23 1 1 
        4  7484 1 1  25 LEU HG   H  37.298 -12.081  15.847 1.00 . A A . 812 LEU HG   1 1 
        4  7485 1 1  25 LEU N    N  36.990 -13.864  12.690 1.00 . A A . 812 LEU N    1 1 
        4  7486 1 1  25 LEU O    O  34.655 -15.226  13.052 1.00 . A A . 812 LEU O    1 1 
        4  7487 1 1  26 PRO C    C  32.468 -15.811  15.131 1.00 . A A . 813 PRO C    1 1 
        4  7488 1 1  26 PRO CA   C  33.847 -16.404  15.402 1.00 . A A . 813 PRO CA   1 1 
        4  7489 1 1  26 PRO CB   C  33.974 -16.853  16.860 1.00 . A A . 813 PRO CB   1 1 
        4  7490 1 1  26 PRO CD   C  35.573 -15.083  16.538 1.00 . A A . 813 PRO CD   1 1 
        4  7491 1 1  26 PRO CG   C  34.633 -15.716  17.559 1.00 . A A . 813 PRO CG   1 1 
        4  7492 1 1  26 PRO HA   H  34.027 -17.241  14.753 1.00 . A A . 813 PRO HA   1 1 
        4  7493 1 1  26 PRO HB2  H  32.996 -17.041  17.281 1.00 . A A . 813 PRO HB2  1 1 
        4  7494 1 1  26 PRO HB3  H  34.591 -17.737  16.930 1.00 . A A . 813 PRO HB3  1 1 
        4  7495 1 1  26 PRO HD2  H  35.636 -14.017  16.693 1.00 . A A . 813 PRO HD2  1 1 
        4  7496 1 1  26 PRO HD3  H  36.552 -15.535  16.590 1.00 . A A . 813 PRO HD3  1 1 
        4  7497 1 1  26 PRO HG2  H  33.890 -14.999  17.883 1.00 . A A . 813 PRO HG2  1 1 
        4  7498 1 1  26 PRO HG3  H  35.200 -16.074  18.403 1.00 . A A . 813 PRO HG3  1 1 
        4  7499 1 1  26 PRO N    N  34.935 -15.397  15.245 1.00 . A A . 813 PRO N    1 1 
        4  7500 1 1  26 PRO O    O  32.217 -14.640  15.418 1.00 . A A . 813 PRO O    1 1 
        4  7501 1 1  27 LEU C    C  29.236 -17.159  14.938 1.00 . A A . 814 LEU C    1 1 
        4  7502 1 1  27 LEU CA   C  30.219 -16.198  14.278 1.00 . A A . 814 LEU CA   1 1 
        4  7503 1 1  27 LEU CB   C  30.007 -16.183  12.757 1.00 . A A . 814 LEU CB   1 1 
        4  7504 1 1  27 LEU CD1  C  28.249 -14.405  12.955 1.00 . A A . 814 LEU CD1  1 1 
        4  7505 1 1  27 LEU CD2  C  30.639 -13.752  12.626 1.00 . A A . 814 LEU CD2  1 1 
        4  7506 1 1  27 LEU CG   C  29.565 -14.790  12.283 1.00 . A A . 814 LEU CG   1 1 
        4  7507 1 1  27 LEU H    H  31.840 -17.560  14.382 1.00 . A A . 814 LEU H    1 1 
        4  7508 1 1  27 LEU HA   H  30.064 -15.204  14.673 1.00 . A A . 814 LEU HA   1 1 
        4  7509 1 1  27 LEU HB2  H  30.933 -16.441  12.270 1.00 . A A . 814 LEU HB2  1 1 
        4  7510 1 1  27 LEU HB3  H  29.250 -16.905  12.494 1.00 . A A . 814 LEU HB3  1 1 
        4  7511 1 1  27 LEU HD11 H  27.626 -13.877  12.248 1.00 . A A . 814 LEU HD11 1 1 
        4  7512 1 1  27 LEU HD12 H  28.448 -13.765  13.803 1.00 . A A . 814 LEU HD12 1 1 
        4  7513 1 1  27 LEU HD13 H  27.738 -15.297  13.285 1.00 . A A . 814 LEU HD13 1 1 
        4  7514 1 1  27 LEU HD21 H  30.336 -13.198  13.504 1.00 . A A . 814 LEU HD21 1 1 
        4  7515 1 1  27 LEU HD22 H  30.758 -13.071  11.797 1.00 . A A . 814 LEU HD22 1 1 
        4  7516 1 1  27 LEU HD23 H  31.575 -14.252  12.821 1.00 . A A . 814 LEU HD23 1 1 
        4  7517 1 1  27 LEU HG   H  29.422 -14.812  11.211 1.00 . A A . 814 LEU HG   1 1 
        4  7518 1 1  27 LEU N    N  31.578 -16.632  14.582 1.00 . A A . 814 LEU N    1 1 
        4  7519 1 1  27 LEU O    O  29.565 -18.321  15.170 1.00 . A A . 814 LEU O    1 1 
        4  7520 1 1  28 GLN C    C  25.734 -17.471  15.123 1.00 . A A . 815 GLN C    1 1 
        4  7521 1 1  28 GLN CA   C  27.031 -17.503  15.893 1.00 . A A . 815 GLN CA   1 1 
        4  7522 1 1  28 GLN CB   C  26.801 -17.028  17.326 1.00 . A A . 815 GLN CB   1 1 
        4  7523 1 1  28 GLN CD   C  25.642 -17.544  19.479 1.00 . A A . 815 GLN CD   1 1 
        4  7524 1 1  28 GLN CG   C  25.784 -17.938  18.012 1.00 . A A . 815 GLN CG   1 1 
        4  7525 1 1  28 GLN H    H  27.829 -15.740  15.043 1.00 . A A . 815 GLN H    1 1 
        4  7526 1 1  28 GLN HA   H  27.373 -18.526  15.917 1.00 . A A . 815 GLN HA   1 1 
        4  7527 1 1  28 GLN HB2  H  27.734 -17.060  17.866 1.00 . A A . 815 GLN HB2  1 1 
        4  7528 1 1  28 GLN HB3  H  26.424 -16.018  17.312 1.00 . A A . 815 GLN HB3  1 1 
        4  7529 1 1  28 GLN HE21 H  24.108 -18.760  19.812 1.00 . A A . 815 GLN HE21 1 1 
        4  7530 1 1  28 GLN HE22 H  24.615 -17.847  21.150 1.00 . A A . 815 GLN HE22 1 1 
        4  7531 1 1  28 GLN HG2  H  24.828 -17.839  17.521 1.00 . A A . 815 GLN HG2  1 1 
        4  7532 1 1  28 GLN HG3  H  26.118 -18.962  17.946 1.00 . A A . 815 GLN HG3  1 1 
        4  7533 1 1  28 GLN N    N  28.040 -16.672  15.248 1.00 . A A . 815 GLN N    1 1 
        4  7534 1 1  28 GLN NE2  N  24.711 -18.096  20.207 1.00 . A A . 815 GLN NE2  1 1 
        4  7535 1 1  28 GLN O    O  25.302 -16.429  14.632 1.00 . A A . 815 GLN O    1 1 
        4  7536 1 1  28 GLN OE1  O  26.400 -16.708  19.972 1.00 . A A . 815 GLN OE1  1 1 
        4  7537 1 1  29 LYS C    C  22.878 -17.722  14.718 1.00 . A A . 816 LYS C    1 1 
        4  7538 1 1  29 LYS CA   C  23.890 -18.775  14.285 1.00 . A A . 816 LYS CA   1 1 
        4  7539 1 1  29 LYS CB   C  23.304 -20.166  14.523 1.00 . A A . 816 LYS CB   1 1 
        4  7540 1 1  29 LYS CD   C  21.533 -21.772  13.804 1.00 . A A . 816 LYS CD   1 1 
        4  7541 1 1  29 LYS CE   C  20.333 -21.963  12.878 1.00 . A A . 816 LYS CE   1 1 
        4  7542 1 1  29 LYS CG   C  22.068 -20.349  13.645 1.00 . A A . 816 LYS CG   1 1 
        4  7543 1 1  29 LYS H    H  25.550 -19.430  15.414 1.00 . A A . 816 LYS H    1 1 
        4  7544 1 1  29 LYS HA   H  24.086 -18.659  13.230 1.00 . A A . 816 LYS HA   1 1 
        4  7545 1 1  29 LYS HB2  H  24.040 -20.915  14.277 1.00 . A A . 816 LYS HB2  1 1 
        4  7546 1 1  29 LYS HB3  H  23.024 -20.265  15.560 1.00 . A A . 816 LYS HB3  1 1 
        4  7547 1 1  29 LYS HD2  H  22.307 -22.480  13.545 1.00 . A A . 816 LYS HD2  1 1 
        4  7548 1 1  29 LYS HD3  H  21.224 -21.930  14.826 1.00 . A A . 816 LYS HD3  1 1 
        4  7549 1 1  29 LYS HE2  H  19.558 -21.259  13.140 1.00 . A A . 816 LYS HE2  1 1 
        4  7550 1 1  29 LYS HE3  H  20.642 -21.793  11.856 1.00 . A A . 816 LYS HE3  1 1 
        4  7551 1 1  29 LYS HG2  H  21.307 -19.645  13.947 1.00 . A A . 816 LYS HG2  1 1 
        4  7552 1 1  29 LYS HG3  H  22.328 -20.174  12.616 1.00 . A A . 816 LYS HG3  1 1 
        4  7553 1 1  29 LYS HZ1  H  19.653 -23.757  12.070 1.00 . A A . 816 LYS HZ1  1 1 
        4  7554 1 1  29 LYS HZ2  H  18.912 -23.335  13.539 1.00 . A A . 816 LYS HZ2  1 1 
        4  7555 1 1  29 LYS HZ3  H  20.502 -23.936  13.527 1.00 . A A . 816 LYS HZ3  1 1 
        4  7556 1 1  29 LYS N    N  25.133 -18.638  15.011 1.00 . A A . 816 LYS N    1 1 
        4  7557 1 1  29 LYS NZ   N  19.811 -23.353  13.015 1.00 . A A . 816 LYS NZ   1 1 
        4  7558 1 1  29 LYS O    O  22.543 -17.597  15.896 1.00 . A A . 816 LYS O    1 1 
        4  7559 1 1  30 GLY C    C  22.006 -14.564  13.927 1.00 . A A . 817 GLY C    1 1 
        4  7560 1 1  30 GLY CA   C  21.385 -15.954  13.958 1.00 . A A . 817 GLY CA   1 1 
        4  7561 1 1  30 GLY H    H  22.700 -17.173  12.823 1.00 . A A . 817 GLY H    1 1 
        4  7562 1 1  30 GLY HA2  H  20.629 -16.019  13.188 1.00 . A A . 817 GLY HA2  1 1 
        4  7563 1 1  30 GLY HA3  H  20.923 -16.111  14.921 1.00 . A A . 817 GLY HA3  1 1 
        4  7564 1 1  30 GLY N    N  22.386 -16.992  13.732 1.00 . A A . 817 GLY N    1 1 
        4  7565 1 1  30 GLY O    O  21.341 -13.587  13.583 1.00 . A A . 817 GLY O    1 1 
        4  7566 1 1  31 ASP C    C  23.941 -12.534  12.938 1.00 . A A . 818 ASP C    1 1 
        4  7567 1 1  31 ASP CA   C  23.969 -13.195  14.312 1.00 . A A . 818 ASP CA   1 1 
        4  7568 1 1  31 ASP CB   C  25.416 -13.413  14.744 1.00 . A A . 818 ASP CB   1 1 
        4  7569 1 1  31 ASP CG   C  26.155 -12.081  14.810 1.00 . A A . 818 ASP CG   1 1 
        4  7570 1 1  31 ASP H    H  23.763 -15.275  14.585 1.00 . A A . 818 ASP H    1 1 
        4  7571 1 1  31 ASP HA   H  23.488 -12.544  15.025 1.00 . A A . 818 ASP HA   1 1 
        4  7572 1 1  31 ASP HB2  H  25.429 -13.879  15.720 1.00 . A A . 818 ASP HB2  1 1 
        4  7573 1 1  31 ASP HB3  H  25.901 -14.061  14.032 1.00 . A A . 818 ASP HB3  1 1 
        4  7574 1 1  31 ASP N    N  23.276 -14.475  14.295 1.00 . A A . 818 ASP N    1 1 
        4  7575 1 1  31 ASP O    O  24.181 -13.180  11.919 1.00 . A A . 818 ASP O    1 1 
        4  7576 1 1  31 ASP OD1  O  25.578 -11.084  14.406 1.00 . A A . 818 ASP OD1  1 1 
        4  7577 1 1  31 ASP OD2  O  27.288 -12.078  15.263 1.00 . A A . 818 ASP OD2  1 1 
        4  7578 1 1  32 ILE C    C  24.891  -9.718  11.474 1.00 . A A . 819 ILE C    1 1 
        4  7579 1 1  32 ILE CA   C  23.593 -10.486  11.679 1.00 . A A . 819 ILE CA   1 1 
        4  7580 1 1  32 ILE CB   C  22.424  -9.501  11.704 1.00 . A A . 819 ILE CB   1 1 
        4  7581 1 1  32 ILE CD1  C  20.893 -11.412  11.088 1.00 . A A . 819 ILE CD1  1 1 
        4  7582 1 1  32 ILE CG1  C  21.125 -10.243  12.053 1.00 . A A . 819 ILE CG1  1 1 
        4  7583 1 1  32 ILE CG2  C  22.290  -8.825  10.336 1.00 . A A . 819 ILE CG2  1 1 
        4  7584 1 1  32 ILE H    H  23.469 -10.778  13.772 1.00 . A A . 819 ILE H    1 1 
        4  7585 1 1  32 ILE HA   H  23.461 -11.171  10.857 1.00 . A A . 819 ILE HA   1 1 
        4  7586 1 1  32 ILE HB   H  22.616  -8.746  12.452 1.00 . A A . 819 ILE HB   1 1 
        4  7587 1 1  32 ILE HD11 H  21.465 -12.264  11.420 1.00 . A A . 819 ILE HD11 1 1 
        4  7588 1 1  32 ILE HD12 H  21.206 -11.136  10.092 1.00 . A A . 819 ILE HD12 1 1 
        4  7589 1 1  32 ILE HD13 H  19.845 -11.667  11.076 1.00 . A A . 819 ILE HD13 1 1 
        4  7590 1 1  32 ILE HG12 H  21.194 -10.625  13.061 1.00 . A A . 819 ILE HG12 1 1 
        4  7591 1 1  32 ILE HG13 H  20.292  -9.558  11.987 1.00 . A A . 819 ILE HG13 1 1 
        4  7592 1 1  32 ILE HG21 H  22.123  -9.577   9.579 1.00 . A A . 819 ILE HG21 1 1 
        4  7593 1 1  32 ILE HG22 H  23.197  -8.283  10.110 1.00 . A A . 819 ILE HG22 1 1 
        4  7594 1 1  32 ILE HG23 H  21.456  -8.140  10.352 1.00 . A A . 819 ILE HG23 1 1 
        4  7595 1 1  32 ILE N    N  23.649 -11.238  12.925 1.00 . A A . 819 ILE N    1 1 
        4  7596 1 1  32 ILE O    O  25.389  -9.067  12.393 1.00 . A A . 819 ILE O    1 1 
        4  7597 1 1  33 VAL C    C  26.484  -8.213   8.720 1.00 . A A . 820 VAL C    1 1 
        4  7598 1 1  33 VAL CA   C  26.681  -9.109   9.942 1.00 . A A . 820 VAL CA   1 1 
        4  7599 1 1  33 VAL CB   C  27.769 -10.138   9.634 1.00 . A A . 820 VAL CB   1 1 
        4  7600 1 1  33 VAL CG1  C  27.932 -11.080  10.828 1.00 . A A . 820 VAL CG1  1 1 
        4  7601 1 1  33 VAL CG2  C  27.371 -10.948   8.398 1.00 . A A . 820 VAL CG2  1 1 
        4  7602 1 1  33 VAL H    H  24.986 -10.332   9.574 1.00 . A A . 820 VAL H    1 1 
        4  7603 1 1  33 VAL HA   H  26.992  -8.512  10.788 1.00 . A A . 820 VAL HA   1 1 
        4  7604 1 1  33 VAL HB   H  28.703  -9.630   9.448 1.00 . A A . 820 VAL HB   1 1 
        4  7605 1 1  33 VAL HG11 H  27.297 -11.943  10.694 1.00 . A A . 820 VAL HG11 1 1 
        4  7606 1 1  33 VAL HG12 H  27.652 -10.563  11.732 1.00 . A A . 820 VAL HG12 1 1 
        4  7607 1 1  33 VAL HG13 H  28.962 -11.399  10.896 1.00 . A A . 820 VAL HG13 1 1 
        4  7608 1 1  33 VAL HG21 H  27.969 -10.636   7.555 1.00 . A A . 820 VAL HG21 1 1 
        4  7609 1 1  33 VAL HG22 H  26.327 -10.780   8.179 1.00 . A A . 820 VAL HG22 1 1 
        4  7610 1 1  33 VAL HG23 H  27.534 -11.999   8.586 1.00 . A A . 820 VAL HG23 1 1 
        4  7611 1 1  33 VAL N    N  25.434  -9.800  10.263 1.00 . A A . 820 VAL N    1 1 
        4  7612 1 1  33 VAL O    O  25.664  -8.512   7.852 1.00 . A A . 820 VAL O    1 1 
        4  7613 1 1  34 TYR C    C  28.397  -6.315   6.639 1.00 . A A . 821 TYR C    1 1 
        4  7614 1 1  34 TYR CA   C  27.156  -6.209   7.508 1.00 . A A . 821 TYR CA   1 1 
        4  7615 1 1  34 TYR CB   C  27.001  -4.764   7.978 1.00 . A A . 821 TYR CB   1 1 
        4  7616 1 1  34 TYR CD1  C  25.347  -4.841   9.882 1.00 . A A . 821 TYR CD1  1 1 
        4  7617 1 1  34 TYR CD2  C  24.605  -4.065   7.709 1.00 . A A . 821 TYR CD2  1 1 
        4  7618 1 1  34 TYR CE1  C  24.059  -4.635  10.393 1.00 . A A . 821 TYR CE1  1 1 
        4  7619 1 1  34 TYR CE2  C  23.321  -3.861   8.218 1.00 . A A . 821 TYR CE2  1 1 
        4  7620 1 1  34 TYR CG   C  25.618  -4.555   8.539 1.00 . A A . 821 TYR CG   1 1 
        4  7621 1 1  34 TYR CZ   C  23.046  -4.144   9.560 1.00 . A A . 821 TYR CZ   1 1 
        4  7622 1 1  34 TYR H    H  27.898  -6.940   9.360 1.00 . A A . 821 TYR H    1 1 
        4  7623 1 1  34 TYR HA   H  26.295  -6.475   6.915 1.00 . A A . 821 TYR HA   1 1 
        4  7624 1 1  34 TYR HB2  H  27.735  -4.553   8.740 1.00 . A A . 821 TYR HB2  1 1 
        4  7625 1 1  34 TYR HB3  H  27.150  -4.100   7.137 1.00 . A A . 821 TYR HB3  1 1 
        4  7626 1 1  34 TYR HD1  H  26.130  -5.219  10.522 1.00 . A A . 821 TYR HD1  1 1 
        4  7627 1 1  34 TYR HD2  H  24.817  -3.845   6.673 1.00 . A A . 821 TYR HD2  1 1 
        4  7628 1 1  34 TYR HE1  H  23.848  -4.856  11.428 1.00 . A A . 821 TYR HE1  1 1 
        4  7629 1 1  34 TYR HE2  H  22.544  -3.481   7.573 1.00 . A A . 821 TYR HE2  1 1 
        4  7630 1 1  34 TYR HH   H  21.787  -3.130  10.577 1.00 . A A . 821 TYR HH   1 1 
        4  7631 1 1  34 TYR N    N  27.251  -7.124   8.645 1.00 . A A . 821 TYR N    1 1 
        4  7632 1 1  34 TYR O    O  29.493  -5.947   7.057 1.00 . A A . 821 TYR O    1 1 
        4  7633 1 1  34 TYR OH   O  21.777  -3.941  10.064 1.00 . A A . 821 TYR OH   1 1 
        4  7634 1 1  35 ILE C    C  29.600  -5.638   3.783 1.00 . A A . 822 ILE C    1 1 
        4  7635 1 1  35 ILE CA   C  29.306  -6.958   4.486 1.00 . A A . 822 ILE CA   1 1 
        4  7636 1 1  35 ILE CB   C  28.942  -8.024   3.456 1.00 . A A . 822 ILE CB   1 1 
        4  7637 1 1  35 ILE CD1  C  28.162 -10.382   3.192 1.00 . A A . 822 ILE CD1  1 1 
        4  7638 1 1  35 ILE CG1  C  28.775  -9.372   4.161 1.00 . A A . 822 ILE CG1  1 1 
        4  7639 1 1  35 ILE CG2  C  30.046  -8.130   2.400 1.00 . A A . 822 ILE CG2  1 1 
        4  7640 1 1  35 ILE H    H  27.304  -7.072   5.151 1.00 . A A . 822 ILE H    1 1 
        4  7641 1 1  35 ILE HA   H  30.184  -7.280   5.025 1.00 . A A . 822 ILE HA   1 1 
        4  7642 1 1  35 ILE HB   H  28.015  -7.752   2.980 1.00 . A A . 822 ILE HB   1 1 
        4  7643 1 1  35 ILE HD11 H  27.134 -10.113   2.997 1.00 . A A . 822 ILE HD11 1 1 
        4  7644 1 1  35 ILE HD12 H  28.200 -11.369   3.628 1.00 . A A . 822 ILE HD12 1 1 
        4  7645 1 1  35 ILE HD13 H  28.717 -10.375   2.266 1.00 . A A . 822 ILE HD13 1 1 
        4  7646 1 1  35 ILE HG12 H  29.740  -9.728   4.493 1.00 . A A . 822 ILE HG12 1 1 
        4  7647 1 1  35 ILE HG13 H  28.123  -9.252   5.013 1.00 . A A . 822 ILE HG13 1 1 
        4  7648 1 1  35 ILE HG21 H  30.933  -7.626   2.751 1.00 . A A . 822 ILE HG21 1 1 
        4  7649 1 1  35 ILE HG22 H  29.710  -7.668   1.483 1.00 . A A . 822 ILE HG22 1 1 
        4  7650 1 1  35 ILE HG23 H  30.270  -9.170   2.218 1.00 . A A . 822 ILE HG23 1 1 
        4  7651 1 1  35 ILE N    N  28.207  -6.806   5.425 1.00 . A A . 822 ILE N    1 1 
        4  7652 1 1  35 ILE O    O  28.692  -4.985   3.270 1.00 . A A . 822 ILE O    1 1 
        4  7653 1 1  36 TYR C    C  31.936  -4.288   1.758 1.00 . A A . 823 TYR C    1 1 
        4  7654 1 1  36 TYR CA   C  31.268  -4.006   3.100 1.00 . A A . 823 TYR CA   1 1 
        4  7655 1 1  36 TYR CB   C  32.238  -3.227   3.984 1.00 . A A . 823 TYR CB   1 1 
        4  7656 1 1  36 TYR CD1  C  30.610  -2.217   5.620 1.00 . A A . 823 TYR CD1  1 1 
        4  7657 1 1  36 TYR CD2  C  32.178  -3.891   6.402 1.00 . A A . 823 TYR CD2  1 1 
        4  7658 1 1  36 TYR CE1  C  30.076  -2.113   6.909 1.00 . A A . 823 TYR CE1  1 1 
        4  7659 1 1  36 TYR CE2  C  31.649  -3.790   7.687 1.00 . A A . 823 TYR CE2  1 1 
        4  7660 1 1  36 TYR CG   C  31.662  -3.105   5.368 1.00 . A A . 823 TYR CG   1 1 
        4  7661 1 1  36 TYR CZ   C  30.596  -2.899   7.945 1.00 . A A . 823 TYR CZ   1 1 
        4  7662 1 1  36 TYR H    H  31.556  -5.827   4.176 1.00 . A A . 823 TYR H    1 1 
        4  7663 1 1  36 TYR HA   H  30.387  -3.403   2.935 1.00 . A A . 823 TYR HA   1 1 
        4  7664 1 1  36 TYR HB2  H  33.184  -3.748   4.028 1.00 . A A . 823 TYR HB2  1 1 
        4  7665 1 1  36 TYR HB3  H  32.389  -2.240   3.571 1.00 . A A . 823 TYR HB3  1 1 
        4  7666 1 1  36 TYR HD1  H  30.210  -1.611   4.820 1.00 . A A . 823 TYR HD1  1 1 
        4  7667 1 1  36 TYR HD2  H  32.990  -4.576   6.206 1.00 . A A . 823 TYR HD2  1 1 
        4  7668 1 1  36 TYR HE1  H  29.266  -1.427   7.106 1.00 . A A . 823 TYR HE1  1 1 
        4  7669 1 1  36 TYR HE2  H  32.051  -4.398   8.478 1.00 . A A . 823 TYR HE2  1 1 
        4  7670 1 1  36 TYR HH   H  29.248  -3.292   9.241 1.00 . A A . 823 TYR HH   1 1 
        4  7671 1 1  36 TYR N    N  30.874  -5.254   3.757 1.00 . A A . 823 TYR N    1 1 
        4  7672 1 1  36 TYR O    O  31.729  -3.560   0.788 1.00 . A A . 823 TYR O    1 1 
        4  7673 1 1  36 TYR OH   O  30.071  -2.798   9.217 1.00 . A A . 823 TYR OH   1 1 
        4  7674 1 1  37 LYS C    C  33.793  -7.185   0.478 1.00 . A A . 824 LYS C    1 1 
        4  7675 1 1  37 LYS CA   C  33.434  -5.702   0.480 1.00 . A A . 824 LYS CA   1 1 
        4  7676 1 1  37 LYS CB   C  34.710  -4.870   0.340 1.00 . A A . 824 LYS CB   1 1 
        4  7677 1 1  37 LYS CD   C  36.818  -4.191   1.540 1.00 . A A . 824 LYS CD   1 1 
        4  7678 1 1  37 LYS CE   C  37.820  -4.535   0.434 1.00 . A A . 824 LYS CE   1 1 
        4  7679 1 1  37 LYS CG   C  35.643  -5.178   1.515 1.00 . A A . 824 LYS CG   1 1 
        4  7680 1 1  37 LYS H    H  32.873  -5.889   2.516 1.00 . A A . 824 LYS H    1 1 
        4  7681 1 1  37 LYS HA   H  32.789  -5.496  -0.360 1.00 . A A . 824 LYS HA   1 1 
        4  7682 1 1  37 LYS HB2  H  35.198  -5.120  -0.590 1.00 . A A . 824 LYS HB2  1 1 
        4  7683 1 1  37 LYS HB3  H  34.458  -3.820   0.346 1.00 . A A . 824 LYS HB3  1 1 
        4  7684 1 1  37 LYS HD2  H  36.449  -3.187   1.391 1.00 . A A . 824 LYS HD2  1 1 
        4  7685 1 1  37 LYS HD3  H  37.313  -4.249   2.500 1.00 . A A . 824 LYS HD3  1 1 
        4  7686 1 1  37 LYS HE2  H  38.102  -5.575   0.513 1.00 . A A . 824 LYS HE2  1 1 
        4  7687 1 1  37 LYS HE3  H  37.373  -4.355  -0.530 1.00 . A A . 824 LYS HE3  1 1 
        4  7688 1 1  37 LYS HG2  H  35.090  -5.099   2.440 1.00 . A A . 824 LYS HG2  1 1 
        4  7689 1 1  37 LYS HG3  H  36.025  -6.182   1.411 1.00 . A A . 824 LYS HG3  1 1 
        4  7690 1 1  37 LYS HZ1  H  38.960  -3.124   1.457 1.00 . A A . 824 LYS HZ1  1 1 
        4  7691 1 1  37 LYS HZ2  H  39.104  -3.037  -0.233 1.00 . A A . 824 LYS HZ2  1 1 
        4  7692 1 1  37 LYS HZ3  H  39.878  -4.283   0.626 1.00 . A A . 824 LYS HZ3  1 1 
        4  7693 1 1  37 LYS N    N  32.741  -5.345   1.711 1.00 . A A . 824 LYS N    1 1 
        4  7694 1 1  37 LYS NZ   N  39.032  -3.680   0.582 1.00 . A A . 824 LYS NZ   1 1 
        4  7695 1 1  37 LYS O    O  33.928  -7.803   1.534 1.00 . A A . 824 LYS O    1 1 
        4  7696 1 1  38 GLN C    C  35.794  -9.353  -0.707 1.00 . A A . 825 GLN C    1 1 
        4  7697 1 1  38 GLN CA   C  34.290  -9.154  -0.852 1.00 . A A . 825 GLN CA   1 1 
        4  7698 1 1  38 GLN CB   C  33.818  -9.676  -2.213 1.00 . A A . 825 GLN CB   1 1 
        4  7699 1 1  38 GLN CD   C  33.587 -11.726  -3.641 1.00 . A A . 825 GLN CD   1 1 
        4  7700 1 1  38 GLN CG   C  34.178 -11.159  -2.354 1.00 . A A . 825 GLN CG   1 1 
        4  7701 1 1  38 GLN H    H  33.822  -7.202  -1.520 1.00 . A A . 825 GLN H    1 1 
        4  7702 1 1  38 GLN HA   H  33.793  -9.711  -0.074 1.00 . A A . 825 GLN HA   1 1 
        4  7703 1 1  38 GLN HB2  H  32.746  -9.560  -2.289 1.00 . A A . 825 GLN HB2  1 1 
        4  7704 1 1  38 GLN HB3  H  34.297  -9.114  -3.000 1.00 . A A . 825 GLN HB3  1 1 
        4  7705 1 1  38 GLN HE21 H  35.346 -12.272  -4.384 1.00 . A A . 825 GLN HE21 1 1 
        4  7706 1 1  38 GLN HE22 H  34.005 -12.614  -5.369 1.00 . A A . 825 GLN HE22 1 1 
        4  7707 1 1  38 GLN HG2  H  35.253 -11.263  -2.379 1.00 . A A . 825 GLN HG2  1 1 
        4  7708 1 1  38 GLN HG3  H  33.784 -11.706  -1.510 1.00 . A A . 825 GLN HG3  1 1 
        4  7709 1 1  38 GLN N    N  33.945  -7.745  -0.716 1.00 . A A . 825 GLN N    1 1 
        4  7710 1 1  38 GLN NE2  N  34.378 -12.247  -4.538 1.00 . A A . 825 GLN NE2  1 1 
        4  7711 1 1  38 GLN O    O  36.586  -8.672  -1.359 1.00 . A A . 825 GLN O    1 1 
        4  7712 1 1  38 GLN OE1  O  32.372 -11.693  -3.836 1.00 . A A . 825 GLN OE1  1 1 
        4  7713 1 1  39 ILE C    C  38.089 -11.507  -0.781 1.00 . A A . 826 ILE C    1 1 
        4  7714 1 1  39 ILE CA   C  37.593 -10.607   0.338 1.00 . A A . 826 ILE CA   1 1 
        4  7715 1 1  39 ILE CB   C  37.787 -11.316   1.679 1.00 . A A . 826 ILE CB   1 1 
        4  7716 1 1  39 ILE CD1  C  38.353  -9.375   3.206 1.00 . A A . 826 ILE CD1  1 1 
        4  7717 1 1  39 ILE CG1  C  37.290 -10.421   2.824 1.00 . A A . 826 ILE CG1  1 1 
        4  7718 1 1  39 ILE CG2  C  39.267 -11.641   1.880 1.00 . A A . 826 ILE CG2  1 1 
        4  7719 1 1  39 ILE H    H  35.504 -10.839   0.605 1.00 . A A . 826 ILE H    1 1 
        4  7720 1 1  39 ILE HA   H  38.155  -9.690   0.327 1.00 . A A . 826 ILE HA   1 1 
        4  7721 1 1  39 ILE HB   H  37.221 -12.236   1.674 1.00 . A A . 826 ILE HB   1 1 
        4  7722 1 1  39 ILE HD11 H  37.866  -8.485   3.572 1.00 . A A . 826 ILE HD11 1 1 
        4  7723 1 1  39 ILE HD12 H  38.956  -9.123   2.350 1.00 . A A . 826 ILE HD12 1 1 
        4  7724 1 1  39 ILE HD13 H  38.987  -9.777   3.982 1.00 . A A . 826 ILE HD13 1 1 
        4  7725 1 1  39 ILE HG12 H  36.391  -9.914   2.509 1.00 . A A . 826 ILE HG12 1 1 
        4  7726 1 1  39 ILE HG13 H  37.068 -11.038   3.681 1.00 . A A . 826 ILE HG13 1 1 
        4  7727 1 1  39 ILE HG21 H  39.515 -12.540   1.334 1.00 . A A . 826 ILE HG21 1 1 
        4  7728 1 1  39 ILE HG22 H  39.465 -11.792   2.930 1.00 . A A . 826 ILE HG22 1 1 
        4  7729 1 1  39 ILE HG23 H  39.869 -10.822   1.514 1.00 . A A . 826 ILE HG23 1 1 
        4  7730 1 1  39 ILE N    N  36.180 -10.306   0.135 1.00 . A A . 826 ILE N    1 1 
        4  7731 1 1  39 ILE O    O  39.151 -11.278  -1.361 1.00 . A A . 826 ILE O    1 1 
        4  7732 1 1  40 ASP C    C  36.365 -13.992  -2.754 1.00 . A A . 827 ASP C    1 1 
        4  7733 1 1  40 ASP CA   C  37.642 -13.478  -2.117 1.00 . A A . 827 ASP CA   1 1 
        4  7734 1 1  40 ASP CB   C  38.426 -14.660  -1.554 1.00 . A A . 827 ASP CB   1 1 
        4  7735 1 1  40 ASP CG   C  39.439 -15.160  -2.580 1.00 . A A . 827 ASP CG   1 1 
        4  7736 1 1  40 ASP H    H  36.472 -12.665  -0.572 1.00 . A A . 827 ASP H    1 1 
        4  7737 1 1  40 ASP HA   H  38.236 -12.979  -2.868 1.00 . A A . 827 ASP HA   1 1 
        4  7738 1 1  40 ASP HB2  H  38.940 -14.358  -0.654 1.00 . A A . 827 ASP HB2  1 1 
        4  7739 1 1  40 ASP HB3  H  37.736 -15.455  -1.326 1.00 . A A . 827 ASP HB3  1 1 
        4  7740 1 1  40 ASP N    N  37.303 -12.535  -1.075 1.00 . A A . 827 ASP N    1 1 
        4  7741 1 1  40 ASP O    O  35.263 -13.616  -2.355 1.00 . A A . 827 ASP O    1 1 
        4  7742 1 1  40 ASP OD1  O  40.119 -14.336  -3.168 1.00 . A A . 827 ASP OD1  1 1 
        4  7743 1 1  40 ASP OD2  O  39.520 -16.365  -2.763 1.00 . A A . 827 ASP OD2  1 1 
        4  7744 1 1  41 GLN C    C  34.506 -16.204  -3.466 1.00 . A A . 828 GLN C    1 1 
        4  7745 1 1  41 GLN CA   C  35.377 -15.404  -4.437 1.00 . A A . 828 GLN CA   1 1 
        4  7746 1 1  41 GLN CB   C  35.857 -16.320  -5.571 1.00 . A A . 828 GLN CB   1 1 
        4  7747 1 1  41 GLN CD   C  35.679 -14.456  -7.253 1.00 . A A . 828 GLN CD   1 1 
        4  7748 1 1  41 GLN CG   C  36.601 -15.503  -6.637 1.00 . A A . 828 GLN CG   1 1 
        4  7749 1 1  41 GLN H    H  37.427 -15.105  -4.012 1.00 . A A . 828 GLN H    1 1 
        4  7750 1 1  41 GLN HA   H  34.789 -14.603  -4.853 1.00 . A A . 828 GLN HA   1 1 
        4  7751 1 1  41 GLN HB2  H  36.520 -17.072  -5.167 1.00 . A A . 828 GLN HB2  1 1 
        4  7752 1 1  41 GLN HB3  H  35.004 -16.804  -6.026 1.00 . A A . 828 GLN HB3  1 1 
        4  7753 1 1  41 GLN HE21 H  34.414 -15.793  -7.996 1.00 . A A . 828 GLN HE21 1 1 
        4  7754 1 1  41 GLN HE22 H  34.021 -14.170  -8.303 1.00 . A A . 828 GLN HE22 1 1 
        4  7755 1 1  41 GLN HG2  H  37.445 -15.008  -6.180 1.00 . A A . 828 GLN HG2  1 1 
        4  7756 1 1  41 GLN HG3  H  36.955 -16.166  -7.412 1.00 . A A . 828 GLN HG3  1 1 
        4  7757 1 1  41 GLN N    N  36.521 -14.845  -3.742 1.00 . A A . 828 GLN N    1 1 
        4  7758 1 1  41 GLN NE2  N  34.617 -14.838  -7.905 1.00 . A A . 828 GLN NE2  1 1 
        4  7759 1 1  41 GLN O    O  33.283 -16.219  -3.590 1.00 . A A . 828 GLN O    1 1 
        4  7760 1 1  41 GLN OE1  O  35.935 -13.258  -7.135 1.00 . A A . 828 GLN OE1  1 1 
        4  7761 1 1  42 ASN C    C  34.443 -17.107  -0.128 1.00 . A A . 829 ASN C    1 1 
        4  7762 1 1  42 ASN CA   C  34.422 -17.704  -1.542 1.00 . A A . 829 ASN CA   1 1 
        4  7763 1 1  42 ASN CB   C  35.027 -19.109  -1.497 1.00 . A A . 829 ASN CB   1 1 
        4  7764 1 1  42 ASN CG   C  34.930 -19.776  -2.867 1.00 . A A . 829 ASN CG   1 1 
        4  7765 1 1  42 ASN H    H  36.128 -16.839  -2.471 1.00 . A A . 829 ASN H    1 1 
        4  7766 1 1  42 ASN HA   H  33.398 -17.791  -1.863 1.00 . A A . 829 ASN HA   1 1 
        4  7767 1 1  42 ASN HB2  H  36.066 -19.039  -1.207 1.00 . A A . 829 ASN HB2  1 1 
        4  7768 1 1  42 ASN HB3  H  34.494 -19.705  -0.771 1.00 . A A . 829 ASN HB3  1 1 
        4  7769 1 1  42 ASN HD21 H  32.950 -19.636  -2.967 1.00 . A A . 829 ASN HD21 1 1 
        4  7770 1 1  42 ASN HD22 H  33.695 -20.372  -4.303 1.00 . A A . 829 ASN HD22 1 1 
        4  7771 1 1  42 ASN N    N  35.149 -16.884  -2.515 1.00 . A A . 829 ASN N    1 1 
        4  7772 1 1  42 ASN ND2  N  33.761 -19.940  -3.426 1.00 . A A . 829 ASN ND2  1 1 
        4  7773 1 1  42 ASN O    O  34.078 -17.787   0.831 1.00 . A A . 829 ASN O    1 1 
        4  7774 1 1  42 ASN OD1  O  35.947 -20.160  -3.442 1.00 . A A . 829 ASN OD1  1 1 
        4  7775 1 1  43 TRP C    C  34.331 -13.809   1.317 1.00 . A A . 830 TRP C    1 1 
        4  7776 1 1  43 TRP CA   C  34.941 -15.214   1.324 1.00 . A A . 830 TRP CA   1 1 
        4  7777 1 1  43 TRP CB   C  36.397 -15.119   1.788 1.00 . A A . 830 TRP CB   1 1 
        4  7778 1 1  43 TRP CD1  C  36.207 -16.878   3.572 1.00 . A A . 830 TRP CD1  1 1 
        4  7779 1 1  43 TRP CD2  C  37.854 -17.338   2.114 1.00 . A A . 830 TRP CD2  1 1 
        4  7780 1 1  43 TRP CE2  C  37.842 -18.392   3.060 1.00 . A A . 830 TRP CE2  1 1 
        4  7781 1 1  43 TRP CE3  C  38.808 -17.390   1.082 1.00 . A A . 830 TRP CE3  1 1 
        4  7782 1 1  43 TRP CG   C  36.797 -16.393   2.463 1.00 . A A . 830 TRP CG   1 1 
        4  7783 1 1  43 TRP CH2  C  39.684 -19.489   1.953 1.00 . A A . 830 TRP CH2  1 1 
        4  7784 1 1  43 TRP CZ2  C  38.743 -19.454   2.985 1.00 . A A . 830 TRP CZ2  1 1 
        4  7785 1 1  43 TRP CZ3  C  39.716 -18.458   1.004 1.00 . A A . 830 TRP CZ3  1 1 
        4  7786 1 1  43 TRP H    H  35.167 -15.356  -0.780 1.00 . A A . 830 TRP H    1 1 
        4  7787 1 1  43 TRP HA   H  34.397 -15.822   2.033 1.00 . A A . 830 TRP HA   1 1 
        4  7788 1 1  43 TRP HB2  H  37.039 -14.942   0.936 1.00 . A A . 830 TRP HB2  1 1 
        4  7789 1 1  43 TRP HB3  H  36.492 -14.300   2.486 1.00 . A A . 830 TRP HB3  1 1 
        4  7790 1 1  43 TRP HD1  H  35.386 -16.414   4.091 1.00 . A A . 830 TRP HD1  1 1 
        4  7791 1 1  43 TRP HE1  H  36.577 -18.620   4.698 1.00 . A A . 830 TRP HE1  1 1 
        4  7792 1 1  43 TRP HE3  H  38.844 -16.603   0.346 1.00 . A A . 830 TRP HE3  1 1 
        4  7793 1 1  43 TRP HH2  H  40.386 -20.307   1.889 1.00 . A A . 830 TRP HH2  1 1 
        4  7794 1 1  43 TRP HZ2  H  38.713 -20.246   3.721 1.00 . A A . 830 TRP HZ2  1 1 
        4  7795 1 1  43 TRP HZ3  H  40.445 -18.487   0.206 1.00 . A A . 830 TRP HZ3  1 1 
        4  7796 1 1  43 TRP N    N  34.879 -15.853   0.008 1.00 . A A . 830 TRP N    1 1 
        4  7797 1 1  43 TRP NE1  N  36.820 -18.064   3.928 1.00 . A A . 830 TRP NE1  1 1 
        4  7798 1 1  43 TRP O    O  34.505 -13.047   0.368 1.00 . A A . 830 TRP O    1 1 
        4  7799 1 1  44 TYR C    C  33.558 -11.491   3.872 1.00 . A A . 831 TYR C    1 1 
        4  7800 1 1  44 TYR CA   C  33.061 -12.139   2.579 1.00 . A A . 831 TYR CA   1 1 
        4  7801 1 1  44 TYR CB   C  31.530 -12.200   2.639 1.00 . A A . 831 TYR CB   1 1 
        4  7802 1 1  44 TYR CD1  C  31.114 -11.243   0.342 1.00 . A A . 831 TYR CD1  1 1 
        4  7803 1 1  44 TYR CD2  C  30.168 -13.406   0.885 1.00 . A A . 831 TYR CD2  1 1 
        4  7804 1 1  44 TYR CE1  C  30.546 -11.315  -0.936 1.00 . A A . 831 TYR CE1  1 1 
        4  7805 1 1  44 TYR CE2  C  29.598 -13.475  -0.393 1.00 . A A . 831 TYR CE2  1 1 
        4  7806 1 1  44 TYR CG   C  30.928 -12.290   1.252 1.00 . A A . 831 TYR CG   1 1 
        4  7807 1 1  44 TYR CZ   C  29.790 -12.431  -1.303 1.00 . A A . 831 TYR CZ   1 1 
        4  7808 1 1  44 TYR H    H  33.593 -14.111   3.152 1.00 . A A . 831 TYR H    1 1 
        4  7809 1 1  44 TYR HA   H  33.356 -11.521   1.745 1.00 . A A . 831 TYR HA   1 1 
        4  7810 1 1  44 TYR HB2  H  31.231 -13.065   3.212 1.00 . A A . 831 TYR HB2  1 1 
        4  7811 1 1  44 TYR HB3  H  31.165 -11.308   3.126 1.00 . A A . 831 TYR HB3  1 1 
        4  7812 1 1  44 TYR HD1  H  31.691 -10.377   0.624 1.00 . A A . 831 TYR HD1  1 1 
        4  7813 1 1  44 TYR HD2  H  30.018 -14.213   1.587 1.00 . A A . 831 TYR HD2  1 1 
        4  7814 1 1  44 TYR HE1  H  30.694 -10.508  -1.638 1.00 . A A . 831 TYR HE1  1 1 
        4  7815 1 1  44 TYR HE2  H  29.009 -14.334  -0.674 1.00 . A A . 831 TYR HE2  1 1 
        4  7816 1 1  44 TYR HH   H  28.800 -13.356  -2.650 1.00 . A A . 831 TYR HH   1 1 
        4  7817 1 1  44 TYR N    N  33.656 -13.468   2.415 1.00 . A A . 831 TYR N    1 1 
        4  7818 1 1  44 TYR O    O  33.851 -12.183   4.847 1.00 . A A . 831 TYR O    1 1 
        4  7819 1 1  44 TYR OH   O  29.228 -12.501  -2.562 1.00 . A A . 831 TYR OH   1 1 
        4  7820 1 1  45 GLU C    C  32.944  -8.458   5.478 1.00 . A A . 832 GLU C    1 1 
        4  7821 1 1  45 GLU CA   C  34.043  -9.418   5.067 1.00 . A A . 832 GLU CA   1 1 
        4  7822 1 1  45 GLU CB   C  35.342  -8.653   4.796 1.00 . A A . 832 GLU CB   1 1 
        4  7823 1 1  45 GLU CD   C  36.914  -6.959   5.759 1.00 . A A . 832 GLU CD   1 1 
        4  7824 1 1  45 GLU CG   C  35.485  -7.488   5.783 1.00 . A A . 832 GLU CG   1 1 
        4  7825 1 1  45 GLU H    H  33.346  -9.665   3.080 1.00 . A A . 832 GLU H    1 1 
        4  7826 1 1  45 GLU HA   H  34.210 -10.112   5.873 1.00 . A A . 832 GLU HA   1 1 
        4  7827 1 1  45 GLU HB2  H  36.175  -9.324   4.922 1.00 . A A . 832 GLU HB2  1 1 
        4  7828 1 1  45 GLU HB3  H  35.333  -8.269   3.787 1.00 . A A . 832 GLU HB3  1 1 
        4  7829 1 1  45 GLU HG2  H  34.809  -6.692   5.505 1.00 . A A . 832 GLU HG2  1 1 
        4  7830 1 1  45 GLU HG3  H  35.248  -7.831   6.779 1.00 . A A . 832 GLU HG3  1 1 
        4  7831 1 1  45 GLU N    N  33.617 -10.160   3.881 1.00 . A A . 832 GLU N    1 1 
        4  7832 1 1  45 GLU O    O  32.306  -7.851   4.628 1.00 . A A . 832 GLU O    1 1 
        4  7833 1 1  45 GLU OE1  O  37.184  -6.072   4.963 1.00 . A A . 832 GLU OE1  1 1 
        4  7834 1 1  45 GLU OE2  O  37.721  -7.449   6.533 1.00 . A A . 832 GLU OE2  1 1 
        4  7835 1 1  46 GLY C    C  31.922  -7.190   8.803 1.00 . A A . 833 GLY C    1 1 
        4  7836 1 1  46 GLY CA   C  31.716  -7.427   7.306 1.00 . A A . 833 GLY CA   1 1 
        4  7837 1 1  46 GLY H    H  33.298  -8.808   7.410 1.00 . A A . 833 GLY H    1 1 
        4  7838 1 1  46 GLY HA2  H  31.751  -6.485   6.771 1.00 . A A . 833 GLY HA2  1 1 
        4  7839 1 1  46 GLY HA3  H  30.751  -7.889   7.162 1.00 . A A . 833 GLY HA3  1 1 
        4  7840 1 1  46 GLY N    N  32.740  -8.317   6.784 1.00 . A A . 833 GLY N    1 1 
        4  7841 1 1  46 GLY O    O  32.905  -7.657   9.381 1.00 . A A . 833 GLY O    1 1 
        4  7842 1 1  47 GLU C    C  30.143  -7.097  11.652 1.00 . A A . 834 GLU C    1 1 
        4  7843 1 1  47 GLU CA   C  31.086  -6.192  10.862 1.00 . A A . 834 GLU CA   1 1 
        4  7844 1 1  47 GLU CB   C  30.747  -4.724  11.157 1.00 . A A . 834 GLU CB   1 1 
        4  7845 1 1  47 GLU CD   C  30.647  -2.970  12.941 1.00 . A A . 834 GLU CD   1 1 
        4  7846 1 1  47 GLU CG   C  30.858  -4.454  12.662 1.00 . A A . 834 GLU CG   1 1 
        4  7847 1 1  47 GLU H    H  30.227  -6.127   8.917 1.00 . A A . 834 GLU H    1 1 
        4  7848 1 1  47 GLU HA   H  32.100  -6.382  11.181 1.00 . A A . 834 GLU HA   1 1 
        4  7849 1 1  47 GLU HB2  H  31.436  -4.083  10.635 1.00 . A A . 834 GLU HB2  1 1 
        4  7850 1 1  47 GLU HB3  H  29.740  -4.513  10.831 1.00 . A A . 834 GLU HB3  1 1 
        4  7851 1 1  47 GLU HG2  H  30.108  -5.026  13.190 1.00 . A A . 834 GLU HG2  1 1 
        4  7852 1 1  47 GLU HG3  H  31.840  -4.746  13.006 1.00 . A A . 834 GLU HG3  1 1 
        4  7853 1 1  47 GLU N    N  30.991  -6.470   9.427 1.00 . A A . 834 GLU N    1 1 
        4  7854 1 1  47 GLU O    O  29.015  -7.356  11.235 1.00 . A A . 834 GLU O    1 1 
        4  7855 1 1  47 GLU OE1  O  30.431  -2.236  11.991 1.00 . A A . 834 GLU OE1  1 1 
        4  7856 1 1  47 GLU OE2  O  30.706  -2.592  14.099 1.00 . A A . 834 GLU OE2  1 1 
        4  7857 1 1  48 HIS C    C  30.262  -8.219  15.112 1.00 . A A . 835 HIS C    1 1 
        4  7858 1 1  48 HIS CA   C  29.824  -8.420  13.665 1.00 . A A . 835 HIS CA   1 1 
        4  7859 1 1  48 HIS CB   C  30.030  -9.883  13.276 1.00 . A A . 835 HIS CB   1 1 
        4  7860 1 1  48 HIS CD2  C  32.555 -10.229  13.914 1.00 . A A . 835 HIS CD2  1 1 
        4  7861 1 1  48 HIS CE1  C  32.271 -11.543  15.612 1.00 . A A . 835 HIS CE1  1 1 
        4  7862 1 1  48 HIS CG   C  31.204 -10.426  14.043 1.00 . A A . 835 HIS CG   1 1 
        4  7863 1 1  48 HIS H    H  31.513  -7.304  13.088 1.00 . A A . 835 HIS H    1 1 
        4  7864 1 1  48 HIS HA   H  28.779  -8.168  13.567 1.00 . A A . 835 HIS HA   1 1 
        4  7865 1 1  48 HIS HB2  H  29.143 -10.454  13.515 1.00 . A A . 835 HIS HB2  1 1 
        4  7866 1 1  48 HIS HB3  H  30.230  -9.951  12.218 1.00 . A A . 835 HIS HB3  1 1 
        4  7867 1 1  48 HIS HD1  H  30.194 -11.604  15.483 1.00 . A A . 835 HIS HD1  1 1 
        4  7868 1 1  48 HIS HD2  H  33.024  -9.616  13.158 1.00 . A A . 835 HIS HD2  1 1 
        4  7869 1 1  48 HIS HE1  H  32.459 -12.179  16.465 1.00 . A A . 835 HIS HE1  1 1 
        4  7870 1 1  48 HIS HE2  H  34.194 -10.966  15.061 1.00 . A A . 835 HIS HE2  1 1 
        4  7871 1 1  48 HIS N    N  30.617  -7.561  12.803 1.00 . A A . 835 HIS N    1 1 
        4  7872 1 1  48 HIS ND1  N  31.045 -11.269  15.130 1.00 . A A . 835 HIS ND1  1 1 
        4  7873 1 1  48 HIS NE2  N  33.228 -10.934  14.906 1.00 . A A . 835 HIS NE2  1 1 
        4  7874 1 1  48 HIS O    O  31.449  -8.057  15.394 1.00 . A A . 835 HIS O    1 1 
        4  7875 1 1  49 HIS C    C  30.525  -6.857  17.662 1.00 . A A . 836 HIS C    1 1 
        4  7876 1 1  49 HIS CA   C  29.608  -8.060  17.440 1.00 . A A . 836 HIS CA   1 1 
        4  7877 1 1  49 HIS CB   C  30.281  -9.320  17.989 1.00 . A A . 836 HIS CB   1 1 
        4  7878 1 1  49 HIS CD2  C  29.354 -10.066  20.332 1.00 . A A . 836 HIS CD2  1 1 
        4  7879 1 1  49 HIS CE1  C  30.579  -8.785  21.578 1.00 . A A . 836 HIS CE1  1 1 
        4  7880 1 1  49 HIS CG   C  30.156  -9.341  19.487 1.00 . A A . 836 HIS CG   1 1 
        4  7881 1 1  49 HIS H    H  28.380  -8.374  15.740 1.00 . A A . 836 HIS H    1 1 
        4  7882 1 1  49 HIS HA   H  28.686  -7.899  17.975 1.00 . A A . 836 HIS HA   1 1 
        4  7883 1 1  49 HIS HB2  H  29.800 -10.194  17.574 1.00 . A A . 836 HIS HB2  1 1 
        4  7884 1 1  49 HIS HB3  H  31.325  -9.319  17.713 1.00 . A A . 836 HIS HB3  1 1 
        4  7885 1 1  49 HIS HD1  H  31.609  -7.888  20.008 1.00 . A A . 836 HIS HD1  1 1 
        4  7886 1 1  49 HIS HD2  H  28.624 -10.798  20.019 1.00 . A A . 836 HIS HD2  1 1 
        4  7887 1 1  49 HIS HE1  H  31.017  -8.298  22.436 1.00 . A A . 836 HIS HE1  1 1 
        4  7888 1 1  49 HIS HE2  H  29.198 -10.069  22.460 1.00 . A A . 836 HIS HE2  1 1 
        4  7889 1 1  49 HIS N    N  29.305  -8.237  16.023 1.00 . A A . 836 HIS N    1 1 
        4  7890 1 1  49 HIS ND1  N  30.930  -8.531  20.304 1.00 . A A . 836 HIS ND1  1 1 
        4  7891 1 1  49 HIS NE2  N  29.621  -9.714  21.651 1.00 . A A . 836 HIS NE2  1 1 
        4  7892 1 1  49 HIS O    O  31.325  -6.843  18.597 1.00 . A A . 836 HIS O    1 1 
        4  7893 1 1  50 GLY C    C  32.645  -4.868  16.456 1.00 . A A . 837 GLY C    1 1 
        4  7894 1 1  50 GLY CA   C  31.211  -4.640  16.939 1.00 . A A . 837 GLY CA   1 1 
        4  7895 1 1  50 GLY H    H  29.736  -5.906  16.087 1.00 . A A . 837 GLY H    1 1 
        4  7896 1 1  50 GLY HA2  H  30.764  -3.849  16.354 1.00 . A A . 837 GLY HA2  1 1 
        4  7897 1 1  50 GLY HA3  H  31.234  -4.340  17.976 1.00 . A A . 837 GLY HA3  1 1 
        4  7898 1 1  50 GLY N    N  30.396  -5.845  16.808 1.00 . A A . 837 GLY N    1 1 
        4  7899 1 1  50 GLY O    O  33.539  -4.077  16.760 1.00 . A A . 837 GLY O    1 1 
        4  7900 1 1  51 ARG C    C  34.130  -6.613  13.712 1.00 . A A . 838 ARG C    1 1 
        4  7901 1 1  51 ARG CA   C  34.188  -6.261  15.189 1.00 . A A . 838 ARG CA   1 1 
        4  7902 1 1  51 ARG CB   C  34.804  -7.422  15.958 1.00 . A A . 838 ARG CB   1 1 
        4  7903 1 1  51 ARG CD   C  35.700  -8.149  18.167 1.00 . A A . 838 ARG CD   1 1 
        4  7904 1 1  51 ARG CG   C  35.157  -6.965  17.367 1.00 . A A . 838 ARG CG   1 1 
        4  7905 1 1  51 ARG CZ   C  35.136  -7.629  20.468 1.00 . A A . 838 ARG CZ   1 1 
        4  7906 1 1  51 ARG H    H  32.107  -6.538  15.496 1.00 . A A . 838 ARG H    1 1 
        4  7907 1 1  51 ARG HA   H  34.821  -5.395  15.310 1.00 . A A . 838 ARG HA   1 1 
        4  7908 1 1  51 ARG HB2  H  34.100  -8.241  16.007 1.00 . A A . 838 ARG HB2  1 1 
        4  7909 1 1  51 ARG HB3  H  35.701  -7.745  15.455 1.00 . A A . 838 ARG HB3  1 1 
        4  7910 1 1  51 ARG HD2  H  34.945  -8.919  18.223 1.00 . A A . 838 ARG HD2  1 1 
        4  7911 1 1  51 ARG HD3  H  36.574  -8.545  17.670 1.00 . A A . 838 ARG HD3  1 1 
        4  7912 1 1  51 ARG HE   H  36.991  -7.515  19.723 1.00 . A A . 838 ARG HE   1 1 
        4  7913 1 1  51 ARG HG2  H  35.910  -6.192  17.307 1.00 . A A . 838 ARG HG2  1 1 
        4  7914 1 1  51 ARG HG3  H  34.276  -6.574  17.853 1.00 . A A . 838 ARG HG3  1 1 
        4  7915 1 1  51 ARG HH11 H  33.627  -8.210  19.285 1.00 . A A . 838 ARG HH11 1 1 
        4  7916 1 1  51 ARG HH12 H  33.197  -7.840  20.922 1.00 . A A . 838 ARG HH12 1 1 
        4  7917 1 1  51 ARG HH21 H  36.433  -7.027  21.869 1.00 . A A . 838 ARG HH21 1 1 
        4  7918 1 1  51 ARG HH22 H  34.786  -7.169  22.384 1.00 . A A . 838 ARG HH22 1 1 
        4  7919 1 1  51 ARG N    N  32.857  -5.946  15.707 1.00 . A A . 838 ARG N    1 1 
        4  7920 1 1  51 ARG NE   N  36.057  -7.730  19.515 1.00 . A A . 838 ARG NE   1 1 
        4  7921 1 1  51 ARG NH1  N  33.890  -7.914  20.204 1.00 . A A . 838 ARG NH1  1 1 
        4  7922 1 1  51 ARG NH2  N  35.479  -7.244  21.667 1.00 . A A . 838 ARG NH2  1 1 
        4  7923 1 1  51 ARG O    O  33.085  -7.006  13.203 1.00 . A A . 838 ARG O    1 1 
        4  7924 1 1  52 VAL C    C  36.317  -7.884  11.296 1.00 . A A . 839 VAL C    1 1 
        4  7925 1 1  52 VAL CA   C  35.335  -6.760  11.600 1.00 . A A . 839 VAL CA   1 1 
        4  7926 1 1  52 VAL CB   C  35.762  -5.521  10.821 1.00 . A A . 839 VAL CB   1 1 
        4  7927 1 1  52 VAL CG1  C  35.904  -5.892   9.343 1.00 . A A . 839 VAL CG1  1 1 
        4  7928 1 1  52 VAL CG2  C  34.703  -4.428  10.975 1.00 . A A . 839 VAL CG2  1 1 
        4  7929 1 1  52 VAL H    H  36.063  -6.142  13.505 1.00 . A A . 839 VAL H    1 1 
        4  7930 1 1  52 VAL HA   H  34.355  -7.055  11.255 1.00 . A A . 839 VAL HA   1 1 
        4  7931 1 1  52 VAL HB   H  36.711  -5.166  11.198 1.00 . A A . 839 VAL HB   1 1 
        4  7932 1 1  52 VAL HG11 H  35.526  -5.088   8.730 1.00 . A A . 839 VAL HG11 1 1 
        4  7933 1 1  52 VAL HG12 H  35.341  -6.795   9.143 1.00 . A A . 839 VAL HG12 1 1 
        4  7934 1 1  52 VAL HG13 H  36.945  -6.063   9.113 1.00 . A A . 839 VAL HG13 1 1 
        4  7935 1 1  52 VAL HG21 H  34.626  -4.146  12.015 1.00 . A A . 839 VAL HG21 1 1 
        4  7936 1 1  52 VAL HG22 H  33.749  -4.800  10.632 1.00 . A A . 839 VAL HG22 1 1 
        4  7937 1 1  52 VAL HG23 H  34.986  -3.567  10.388 1.00 . A A . 839 VAL HG23 1 1 
        4  7938 1 1  52 VAL N    N  35.264  -6.463  13.033 1.00 . A A . 839 VAL N    1 1 
        4  7939 1 1  52 VAL O    O  37.471  -7.854  11.725 1.00 . A A . 839 VAL O    1 1 
        4  7940 1 1  53 GLY C    C  36.144 -10.619   8.857 1.00 . A A . 840 GLY C    1 1 
        4  7941 1 1  53 GLY CA   C  36.669 -10.009  10.155 1.00 . A A . 840 GLY CA   1 1 
        4  7942 1 1  53 GLY H    H  34.915  -8.834  10.229 1.00 . A A . 840 GLY H    1 1 
        4  7943 1 1  53 GLY HA2  H  37.690  -9.683  10.014 1.00 . A A . 840 GLY HA2  1 1 
        4  7944 1 1  53 GLY HA3  H  36.632 -10.747  10.934 1.00 . A A . 840 GLY HA3  1 1 
        4  7945 1 1  53 GLY N    N  35.844  -8.868  10.539 1.00 . A A . 840 GLY N    1 1 
        4  7946 1 1  53 GLY O    O  35.468  -9.935   8.086 1.00 . A A . 840 GLY O    1 1 
        4  7947 1 1  54 ILE C    C  35.167 -13.828   7.770 1.00 . A A . 841 ILE C    1 1 
        4  7948 1 1  54 ILE CA   C  35.956 -12.572   7.404 1.00 . A A . 841 ILE CA   1 1 
        4  7949 1 1  54 ILE CB   C  37.135 -12.943   6.497 1.00 . A A . 841 ILE CB   1 1 
        4  7950 1 1  54 ILE CD1  C  37.601 -15.403   6.434 1.00 . A A . 841 ILE CD1  1 1 
        4  7951 1 1  54 ILE CG1  C  37.944 -14.079   7.122 1.00 . A A . 841 ILE CG1  1 1 
        4  7952 1 1  54 ILE CG2  C  38.038 -11.725   6.330 1.00 . A A . 841 ILE CG2  1 1 
        4  7953 1 1  54 ILE H    H  36.965 -12.417   9.270 1.00 . A A . 841 ILE H    1 1 
        4  7954 1 1  54 ILE HA   H  35.306 -11.901   6.867 1.00 . A A . 841 ILE HA   1 1 
        4  7955 1 1  54 ILE HB   H  36.763 -13.249   5.529 1.00 . A A . 841 ILE HB   1 1 
        4  7956 1 1  54 ILE HD11 H  38.115 -15.459   5.486 1.00 . A A . 841 ILE HD11 1 1 
        4  7957 1 1  54 ILE HD12 H  36.536 -15.460   6.268 1.00 . A A . 841 ILE HD12 1 1 
        4  7958 1 1  54 ILE HD13 H  37.912 -16.226   7.060 1.00 . A A . 841 ILE HD13 1 1 
        4  7959 1 1  54 ILE HG12 H  38.997 -13.874   7.000 1.00 . A A . 841 ILE HG12 1 1 
        4  7960 1 1  54 ILE HG13 H  37.713 -14.148   8.169 1.00 . A A . 841 ILE HG13 1 1 
        4  7961 1 1  54 ILE HG21 H  38.671 -11.865   5.468 1.00 . A A . 841 ILE HG21 1 1 
        4  7962 1 1  54 ILE HG22 H  38.651 -11.612   7.213 1.00 . A A . 841 ILE HG22 1 1 
        4  7963 1 1  54 ILE HG23 H  37.432 -10.843   6.195 1.00 . A A . 841 ILE HG23 1 1 
        4  7964 1 1  54 ILE N    N  36.436 -11.904   8.619 1.00 . A A . 841 ILE N    1 1 
        4  7965 1 1  54 ILE O    O  35.367 -14.404   8.839 1.00 . A A . 841 ILE O    1 1 
        4  7966 1 1  55 PHE C    C  33.100 -16.158   5.845 1.00 . A A . 842 PHE C    1 1 
        4  7967 1 1  55 PHE CA   C  33.449 -15.430   7.155 1.00 . A A . 842 PHE CA   1 1 
        4  7968 1 1  55 PHE CB   C  32.154 -15.003   7.849 1.00 . A A . 842 PHE CB   1 1 
        4  7969 1 1  55 PHE CD1  C  32.942 -14.163  10.092 1.00 . A A . 842 PHE CD1  1 1 
        4  7970 1 1  55 PHE CD2  C  32.270 -12.552   8.411 1.00 . A A . 842 PHE CD2  1 1 
        4  7971 1 1  55 PHE CE1  C  33.232 -13.117  10.978 1.00 . A A . 842 PHE CE1  1 1 
        4  7972 1 1  55 PHE CE2  C  32.561 -11.507   9.296 1.00 . A A . 842 PHE CE2  1 1 
        4  7973 1 1  55 PHE CG   C  32.459 -13.879   8.810 1.00 . A A . 842 PHE CG   1 1 
        4  7974 1 1  55 PHE CZ   C  33.043 -11.790  10.578 1.00 . A A . 842 PHE CZ   1 1 
        4  7975 1 1  55 PHE H    H  34.132 -13.746   6.053 1.00 . A A . 842 PHE H    1 1 
        4  7976 1 1  55 PHE HA   H  33.991 -16.078   7.815 1.00 . A A . 842 PHE HA   1 1 
        4  7977 1 1  55 PHE HB2  H  31.441 -14.665   7.111 1.00 . A A . 842 PHE HB2  1 1 
        4  7978 1 1  55 PHE HB3  H  31.742 -15.840   8.393 1.00 . A A . 842 PHE HB3  1 1 
        4  7979 1 1  55 PHE HD1  H  33.087 -15.186  10.400 1.00 . A A . 842 PHE HD1  1 1 
        4  7980 1 1  55 PHE HD2  H  31.897 -12.334   7.421 1.00 . A A . 842 PHE HD2  1 1 
        4  7981 1 1  55 PHE HE1  H  33.603 -13.337  11.968 1.00 . A A . 842 PHE HE1  1 1 
        4  7982 1 1  55 PHE HE2  H  32.416 -10.483   8.985 1.00 . A A . 842 PHE HE2  1 1 
        4  7983 1 1  55 PHE HZ   H  33.268 -10.985  11.260 1.00 . A A . 842 PHE HZ   1 1 
        4  7984 1 1  55 PHE N    N  34.259 -14.244   6.888 1.00 . A A . 842 PHE N    1 1 
        4  7985 1 1  55 PHE O    O  32.555 -15.532   4.934 1.00 . A A . 842 PHE O    1 1 
        4  7986 1 1  56 PRO C    C  31.561 -17.967   4.058 1.00 . A A . 843 PRO C    1 1 
        4  7987 1 1  56 PRO CA   C  33.019 -18.179   4.452 1.00 . A A . 843 PRO CA   1 1 
        4  7988 1 1  56 PRO CB   C  33.253 -19.646   4.815 1.00 . A A . 843 PRO CB   1 1 
        4  7989 1 1  56 PRO CD   C  34.026 -18.341   6.687 1.00 . A A . 843 PRO CD   1 1 
        4  7990 1 1  56 PRO CG   C  34.278 -19.620   5.890 1.00 . A A . 843 PRO CG   1 1 
        4  7991 1 1  56 PRO HA   H  33.674 -17.892   3.646 1.00 . A A . 843 PRO HA   1 1 
        4  7992 1 1  56 PRO HB2  H  32.336 -20.092   5.179 1.00 . A A . 843 PRO HB2  1 1 
        4  7993 1 1  56 PRO HB3  H  33.624 -20.192   3.962 1.00 . A A . 843 PRO HB3  1 1 
        4  7994 1 1  56 PRO HD2  H  33.376 -18.540   7.528 1.00 . A A . 843 PRO HD2  1 1 
        4  7995 1 1  56 PRO HD3  H  34.963 -17.921   7.011 1.00 . A A . 843 PRO HD3  1 1 
        4  7996 1 1  56 PRO HG2  H  34.170 -20.488   6.527 1.00 . A A . 843 PRO HG2  1 1 
        4  7997 1 1  56 PRO HG3  H  35.267 -19.592   5.462 1.00 . A A . 843 PRO HG3  1 1 
        4  7998 1 1  56 PRO N    N  33.367 -17.447   5.709 1.00 . A A . 843 PRO N    1 1 
        4  7999 1 1  56 PRO O    O  30.649 -18.183   4.855 1.00 . A A . 843 PRO O    1 1 
        4  8000 1 1  57 ARG C    C  29.123 -18.467   2.504 1.00 . A A . 844 ARG C    1 1 
        4  8001 1 1  57 ARG CA   C  30.014 -17.235   2.346 1.00 . A A . 844 ARG CA   1 1 
        4  8002 1 1  57 ARG CB   C  30.056 -16.792   0.880 1.00 . A A . 844 ARG CB   1 1 
        4  8003 1 1  57 ARG CD   C  30.420 -17.508  -1.477 1.00 . A A . 844 ARG CD   1 1 
        4  8004 1 1  57 ARG CG   C  30.160 -18.002  -0.056 1.00 . A A . 844 ARG CG   1 1 
        4  8005 1 1  57 ARG CZ   C  28.236 -17.311  -2.528 1.00 . A A . 844 ARG CZ   1 1 
        4  8006 1 1  57 ARG H    H  32.138 -17.308   2.271 1.00 . A A . 844 ARG H    1 1 
        4  8007 1 1  57 ARG HA   H  29.598 -16.431   2.932 1.00 . A A . 844 ARG HA   1 1 
        4  8008 1 1  57 ARG HB2  H  29.165 -16.234   0.654 1.00 . A A . 844 ARG HB2  1 1 
        4  8009 1 1  57 ARG HB3  H  30.918 -16.161   0.728 1.00 . A A . 844 ARG HB3  1 1 
        4  8010 1 1  57 ARG HD2  H  31.300 -16.884  -1.482 1.00 . A A . 844 ARG HD2  1 1 
        4  8011 1 1  57 ARG HD3  H  30.576 -18.353  -2.131 1.00 . A A . 844 ARG HD3  1 1 
        4  8012 1 1  57 ARG HE   H  29.291 -15.753  -1.847 1.00 . A A . 844 ARG HE   1 1 
        4  8013 1 1  57 ARG HG2  H  30.973 -18.638   0.262 1.00 . A A . 844 ARG HG2  1 1 
        4  8014 1 1  57 ARG HG3  H  29.234 -18.559  -0.041 1.00 . A A . 844 ARG HG3  1 1 
        4  8015 1 1  57 ARG HH11 H  28.973 -19.164  -2.351 1.00 . A A . 844 ARG HH11 1 1 
        4  8016 1 1  57 ARG HH12 H  27.418 -19.045  -3.106 1.00 . A A . 844 ARG HH12 1 1 
        4  8017 1 1  57 ARG HH21 H  27.254 -15.593  -2.832 1.00 . A A . 844 ARG HH21 1 1 
        4  8018 1 1  57 ARG HH22 H  26.446 -17.022  -3.377 1.00 . A A . 844 ARG HH22 1 1 
        4  8019 1 1  57 ARG N    N  31.359 -17.511   2.831 1.00 . A A . 844 ARG N    1 1 
        4  8020 1 1  57 ARG NE   N  29.283 -16.726  -1.952 1.00 . A A . 844 ARG NE   1 1 
        4  8021 1 1  57 ARG NH1  N  28.207 -18.607  -2.673 1.00 . A A . 844 ARG NH1  1 1 
        4  8022 1 1  57 ARG NH2  N  27.233 -16.585  -2.946 1.00 . A A . 844 ARG NH2  1 1 
        4  8023 1 1  57 ARG O    O  27.897 -18.356   2.512 1.00 . A A . 844 ARG O    1 1 
        4  8024 1 1  58 THR C    C  28.459 -21.025   4.205 1.00 . A A . 845 THR C    1 1 
        4  8025 1 1  58 THR CA   C  28.994 -20.878   2.782 1.00 . A A . 845 THR CA   1 1 
        4  8026 1 1  58 THR CB   C  29.890 -22.073   2.448 1.00 . A A . 845 THR CB   1 1 
        4  8027 1 1  58 THR CG2  C  30.396 -21.944   1.011 1.00 . A A . 845 THR CG2  1 1 
        4  8028 1 1  58 THR H    H  30.724 -19.662   2.614 1.00 . A A . 845 THR H    1 1 
        4  8029 1 1  58 THR HA   H  28.160 -20.869   2.097 1.00 . A A . 845 THR HA   1 1 
        4  8030 1 1  58 THR HB   H  29.324 -22.986   2.546 1.00 . A A . 845 THR HB   1 1 
        4  8031 1 1  58 THR HG1  H  30.679 -21.852   4.213 1.00 . A A . 845 THR HG1  1 1 
        4  8032 1 1  58 THR HG21 H  31.091 -21.121   0.946 1.00 . A A . 845 THR HG21 1 1 
        4  8033 1 1  58 THR HG22 H  29.560 -21.764   0.350 1.00 . A A . 845 THR HG22 1 1 
        4  8034 1 1  58 THR HG23 H  30.893 -22.859   0.721 1.00 . A A . 845 THR HG23 1 1 
        4  8035 1 1  58 THR N    N  29.745 -19.634   2.628 1.00 . A A . 845 THR N    1 1 
        4  8036 1 1  58 THR O    O  27.616 -21.883   4.473 1.00 . A A . 845 THR O    1 1 
        4  8037 1 1  58 THR OG1  O  30.995 -22.100   3.341 1.00 . A A . 845 THR OG1  1 1 
        4  8038 1 1  59 TYR C    C  27.549 -19.102   6.830 1.00 . A A . 846 TYR C    1 1 
        4  8039 1 1  59 TYR CA   C  28.513 -20.241   6.509 1.00 . A A . 846 TYR CA   1 1 
        4  8040 1 1  59 TYR CB   C  29.726 -20.149   7.436 1.00 . A A . 846 TYR CB   1 1 
        4  8041 1 1  59 TYR CD1  C  29.228 -21.725   9.328 1.00 . A A . 846 TYR CD1  1 1 
        4  8042 1 1  59 TYR CD2  C  30.797 -22.426   7.619 1.00 . A A . 846 TYR CD2  1 1 
        4  8043 1 1  59 TYR CE1  C  29.402 -22.942   9.991 1.00 . A A . 846 TYR CE1  1 1 
        4  8044 1 1  59 TYR CE2  C  30.974 -23.647   8.284 1.00 . A A . 846 TYR CE2  1 1 
        4  8045 1 1  59 TYR CG   C  29.923 -21.466   8.143 1.00 . A A . 846 TYR CG   1 1 
        4  8046 1 1  59 TYR CZ   C  30.276 -23.905   9.469 1.00 . A A . 846 TYR CZ   1 1 
        4  8047 1 1  59 TYR H    H  29.618 -19.522   4.849 1.00 . A A . 846 TYR H    1 1 
        4  8048 1 1  59 TYR HA   H  28.014 -21.182   6.685 1.00 . A A . 846 TYR HA   1 1 
        4  8049 1 1  59 TYR HB2  H  30.606 -19.917   6.855 1.00 . A A . 846 TYR HB2  1 1 
        4  8050 1 1  59 TYR HB3  H  29.562 -19.371   8.167 1.00 . A A . 846 TYR HB3  1 1 
        4  8051 1 1  59 TYR HD1  H  28.554 -20.982   9.731 1.00 . A A . 846 TYR HD1  1 1 
        4  8052 1 1  59 TYR HD2  H  31.335 -22.225   6.704 1.00 . A A . 846 TYR HD2  1 1 
        4  8053 1 1  59 TYR HE1  H  28.863 -23.137  10.905 1.00 . A A . 846 TYR HE1  1 1 
        4  8054 1 1  59 TYR HE2  H  31.647 -24.388   7.880 1.00 . A A . 846 TYR HE2  1 1 
        4  8055 1 1  59 TYR HH   H  31.294 -25.082  10.577 1.00 . A A . 846 TYR HH   1 1 
        4  8056 1 1  59 TYR N    N  28.950 -20.188   5.116 1.00 . A A . 846 TYR N    1 1 
        4  8057 1 1  59 TYR O    O  27.016 -19.031   7.939 1.00 . A A . 846 TYR O    1 1 
        4  8058 1 1  59 TYR OH   O  30.448 -25.108  10.124 1.00 . A A . 846 TYR OH   1 1 
        4  8059 1 1  60 ILE C    C  25.505 -16.898   4.844 1.00 . A A . 847 ILE C    1 1 
        4  8060 1 1  60 ILE CA   C  26.423 -17.091   6.056 1.00 . A A . 847 ILE CA   1 1 
        4  8061 1 1  60 ILE CB   C  27.223 -15.807   6.319 1.00 . A A . 847 ILE CB   1 1 
        4  8062 1 1  60 ILE CD1  C  28.775 -14.137   5.297 1.00 . A A . 847 ILE CD1  1 1 
        4  8063 1 1  60 ILE CG1  C  28.166 -15.531   5.145 1.00 . A A . 847 ILE CG1  1 1 
        4  8064 1 1  60 ILE CG2  C  28.056 -15.953   7.598 1.00 . A A . 847 ILE CG2  1 1 
        4  8065 1 1  60 ILE H    H  27.769 -18.348   4.994 1.00 . A A . 847 ILE H    1 1 
        4  8066 1 1  60 ILE HA   H  25.807 -17.291   6.919 1.00 . A A . 847 ILE HA   1 1 
        4  8067 1 1  60 ILE HB   H  26.536 -14.987   6.438 1.00 . A A . 847 ILE HB   1 1 
        4  8068 1 1  60 ILE HD11 H  27.993 -13.394   5.242 1.00 . A A . 847 ILE HD11 1 1 
        4  8069 1 1  60 ILE HD12 H  29.487 -13.966   4.502 1.00 . A A . 847 ILE HD12 1 1 
        4  8070 1 1  60 ILE HD13 H  29.275 -14.065   6.251 1.00 . A A . 847 ILE HD13 1 1 
        4  8071 1 1  60 ILE HG12 H  28.956 -16.266   5.147 1.00 . A A . 847 ILE HG12 1 1 
        4  8072 1 1  60 ILE HG13 H  27.624 -15.587   4.215 1.00 . A A . 847 ILE HG13 1 1 
        4  8073 1 1  60 ILE HG21 H  27.879 -15.102   8.239 1.00 . A A . 847 ILE HG21 1 1 
        4  8074 1 1  60 ILE HG22 H  29.103 -15.997   7.341 1.00 . A A . 847 ILE HG22 1 1 
        4  8075 1 1  60 ILE HG23 H  27.777 -16.854   8.113 1.00 . A A . 847 ILE HG23 1 1 
        4  8076 1 1  60 ILE N    N  27.326 -18.221   5.859 1.00 . A A . 847 ILE N    1 1 
        4  8077 1 1  60 ILE O    O  25.677 -17.547   3.813 1.00 . A A . 847 ILE O    1 1 
        4  8078 1 1  61 GLU C    C  23.781 -14.284   3.430 1.00 . A A . 848 GLU C    1 1 
        4  8079 1 1  61 GLU CA   C  23.584 -15.715   3.914 1.00 . A A . 848 GLU CA   1 1 
        4  8080 1 1  61 GLU CB   C  22.150 -15.910   4.423 1.00 . A A . 848 GLU CB   1 1 
        4  8081 1 1  61 GLU CD   C  19.756 -16.141   3.745 1.00 . A A . 848 GLU CD   1 1 
        4  8082 1 1  61 GLU CG   C  21.158 -15.784   3.265 1.00 . A A . 848 GLU CG   1 1 
        4  8083 1 1  61 GLU H    H  24.444 -15.509   5.829 1.00 . A A . 848 GLU H    1 1 
        4  8084 1 1  61 GLU HA   H  23.761 -16.393   3.094 1.00 . A A . 848 GLU HA   1 1 
        4  8085 1 1  61 GLU HB2  H  22.059 -16.889   4.870 1.00 . A A . 848 GLU HB2  1 1 
        4  8086 1 1  61 GLU HB3  H  21.930 -15.157   5.163 1.00 . A A . 848 GLU HB3  1 1 
        4  8087 1 1  61 GLU HG2  H  21.159 -14.768   2.900 1.00 . A A . 848 GLU HG2  1 1 
        4  8088 1 1  61 GLU HG3  H  21.447 -16.453   2.469 1.00 . A A . 848 GLU HG3  1 1 
        4  8089 1 1  61 GLU N    N  24.530 -16.000   4.985 1.00 . A A . 848 GLU N    1 1 
        4  8090 1 1  61 GLU O    O  24.345 -13.457   4.145 1.00 . A A . 848 GLU O    1 1 
        4  8091 1 1  61 GLU OE1  O  19.610 -16.438   4.919 1.00 . A A . 848 GLU OE1  1 1 
        4  8092 1 1  61 GLU OE2  O  18.848 -16.116   2.930 1.00 . A A . 848 GLU OE2  1 1 
        4  8093 1 1  62 LEU C    C  22.048 -11.969   1.650 1.00 . A A . 849 LEU C    1 1 
        4  8094 1 1  62 LEU CA   C  23.418 -12.644   1.674 1.00 . A A . 849 LEU CA   1 1 
        4  8095 1 1  62 LEU CB   C  23.976 -12.714   0.247 1.00 . A A . 849 LEU CB   1 1 
        4  8096 1 1  62 LEU CD1  C  25.981 -13.430  -1.061 1.00 . A A . 849 LEU CD1  1 1 
        4  8097 1 1  62 LEU CD2  C  26.166 -11.508   0.513 1.00 . A A . 849 LEU CD2  1 1 
        4  8098 1 1  62 LEU CG   C  25.501 -12.872   0.281 1.00 . A A . 849 LEU CG   1 1 
        4  8099 1 1  62 LEU H    H  22.825 -14.672   1.714 1.00 . A A . 849 LEU H    1 1 
        4  8100 1 1  62 LEU HA   H  24.087 -12.064   2.288 1.00 . A A . 849 LEU HA   1 1 
        4  8101 1 1  62 LEU HB2  H  23.541 -13.562  -0.263 1.00 . A A . 849 LEU HB2  1 1 
        4  8102 1 1  62 LEU HB3  H  23.720 -11.810  -0.284 1.00 . A A . 849 LEU HB3  1 1 
        4  8103 1 1  62 LEU HD11 H  26.080 -14.504  -0.989 1.00 . A A . 849 LEU HD11 1 1 
        4  8104 1 1  62 LEU HD12 H  26.937 -12.996  -1.310 1.00 . A A . 849 LEU HD12 1 1 
        4  8105 1 1  62 LEU HD13 H  25.263 -13.185  -1.829 1.00 . A A . 849 LEU HD13 1 1 
        4  8106 1 1  62 LEU HD21 H  25.444 -10.808   0.907 1.00 . A A . 849 LEU HD21 1 1 
        4  8107 1 1  62 LEU HD22 H  26.550 -11.132  -0.423 1.00 . A A . 849 LEU HD22 1 1 
        4  8108 1 1  62 LEU HD23 H  26.978 -11.620   1.215 1.00 . A A . 849 LEU HD23 1 1 
        4  8109 1 1  62 LEU HG   H  25.777 -13.553   1.075 1.00 . A A . 849 LEU HG   1 1 
        4  8110 1 1  62 LEU N    N  23.301 -13.989   2.228 1.00 . A A . 849 LEU N    1 1 
        4  8111 1 1  62 LEU O    O  21.238 -12.227   0.760 1.00 . A A . 849 LEU O    1 1 
        4  8112 1 1  63 LEU C    C  19.350 -11.383   2.539 1.00 . A A . 850 LEU C    1 1 
        4  8113 1 1  63 LEU CA   C  20.514 -10.403   2.690 1.00 . A A . 850 LEU CA   1 1 
        4  8114 1 1  63 LEU CB   C  20.447  -9.342   1.584 1.00 . A A . 850 LEU CB   1 1 
        4  8115 1 1  63 LEU CD1  C  19.082  -7.793   3.026 1.00 . A A . 850 LEU CD1  1 1 
        4  8116 1 1  63 LEU CD2  C  19.088  -7.517   0.547 1.00 . A A . 850 LEU CD2  1 1 
        4  8117 1 1  63 LEU CG   C  19.142  -8.535   1.688 1.00 . A A . 850 LEU CG   1 1 
        4  8118 1 1  63 LEU H    H  22.477 -10.932   3.314 1.00 . A A . 850 LEU H    1 1 
        4  8119 1 1  63 LEU HA   H  20.437  -9.911   3.647 1.00 . A A . 850 LEU HA   1 1 
        4  8120 1 1  63 LEU HB2  H  21.290  -8.673   1.679 1.00 . A A . 850 LEU HB2  1 1 
        4  8121 1 1  63 LEU HB3  H  20.486  -9.829   0.620 1.00 . A A . 850 LEU HB3  1 1 
        4  8122 1 1  63 LEU HD11 H  20.082  -7.625   3.392 1.00 . A A . 850 LEU HD11 1 1 
        4  8123 1 1  63 LEU HD12 H  18.532  -8.385   3.742 1.00 . A A . 850 LEU HD12 1 1 
        4  8124 1 1  63 LEU HD13 H  18.586  -6.843   2.889 1.00 . A A . 850 LEU HD13 1 1 
        4  8125 1 1  63 LEU HD21 H  18.912  -6.532   0.950 1.00 . A A . 850 LEU HD21 1 1 
        4  8126 1 1  63 LEU HD22 H  18.289  -7.779  -0.131 1.00 . A A . 850 LEU HD22 1 1 
        4  8127 1 1  63 LEU HD23 H  20.028  -7.526   0.013 1.00 . A A . 850 LEU HD23 1 1 
        4  8128 1 1  63 LEU HG   H  18.298  -9.203   1.611 1.00 . A A . 850 LEU HG   1 1 
        4  8129 1 1  63 LEU N    N  21.795 -11.103   2.627 1.00 . A A . 850 LEU N    1 1 
        4  8130 1 1  63 LEU O    O  18.762 -11.498   1.464 1.00 . A A . 850 LEU O    1 1 
        4  8131 1 1  64 PRO C    C  16.562 -12.408   3.172 1.00 . A A . 851 PRO C    1 1 
        4  8132 1 1  64 PRO CA   C  17.885 -13.071   3.572 1.00 . A A . 851 PRO CA   1 1 
        4  8133 1 1  64 PRO CB   C  17.819 -13.580   5.016 1.00 . A A . 851 PRO CB   1 1 
        4  8134 1 1  64 PRO CD   C  19.651 -12.022   4.911 1.00 . A A . 851 PRO CD   1 1 
        4  8135 1 1  64 PRO CG   C  19.164 -13.294   5.594 1.00 . A A . 851 PRO CG   1 1 
        4  8136 1 1  64 PRO HA   H  18.121 -13.883   2.909 1.00 . A A . 851 PRO HA   1 1 
        4  8137 1 1  64 PRO HB2  H  17.052 -13.051   5.565 1.00 . A A . 851 PRO HB2  1 1 
        4  8138 1 1  64 PRO HB3  H  17.629 -14.642   5.031 1.00 . A A . 851 PRO HB3  1 1 
        4  8139 1 1  64 PRO HD2  H  19.326 -11.148   5.459 1.00 . A A . 851 PRO HD2  1 1 
        4  8140 1 1  64 PRO HD3  H  20.724 -12.031   4.805 1.00 . A A . 851 PRO HD3  1 1 
        4  8141 1 1  64 PRO HG2  H  19.083 -13.141   6.662 1.00 . A A . 851 PRO HG2  1 1 
        4  8142 1 1  64 PRO HG3  H  19.843 -14.106   5.381 1.00 . A A . 851 PRO HG3  1 1 
        4  8143 1 1  64 PRO N    N  19.008 -12.083   3.591 1.00 . A A . 851 PRO N    1 1 
        4  8144 1 1  64 PRO O    O  16.386 -11.206   3.370 1.00 . A A . 851 PRO O    1 1 
        4  8145 1 1  65 PRO C    C  13.445 -12.205   3.355 1.00 . A A . 852 PRO C    1 1 
        4  8146 1 1  65 PRO CA   C  14.328 -12.597   2.168 1.00 . A A . 852 PRO CA   1 1 
        4  8147 1 1  65 PRO CB   C  13.708 -13.740   1.356 1.00 . A A . 852 PRO CB   1 1 
        4  8148 1 1  65 PRO CD   C  15.743 -14.598   2.327 1.00 . A A . 852 PRO CD   1 1 
        4  8149 1 1  65 PRO CG   C  14.329 -14.982   1.899 1.00 . A A . 852 PRO CG   1 1 
        4  8150 1 1  65 PRO HA   H  14.483 -11.746   1.526 1.00 . A A . 852 PRO HA   1 1 
        4  8151 1 1  65 PRO HB2  H  12.635 -13.762   1.490 1.00 . A A . 852 PRO HB2  1 1 
        4  8152 1 1  65 PRO HB3  H  13.953 -13.633   0.312 1.00 . A A . 852 PRO HB3  1 1 
        4  8153 1 1  65 PRO HD2  H  16.030 -15.141   3.218 1.00 . A A . 852 PRO HD2  1 1 
        4  8154 1 1  65 PRO HD3  H  16.446 -14.774   1.527 1.00 . A A . 852 PRO HD3  1 1 
        4  8155 1 1  65 PRO HG2  H  13.761 -15.338   2.749 1.00 . A A . 852 PRO HG2  1 1 
        4  8156 1 1  65 PRO HG3  H  14.373 -15.740   1.134 1.00 . A A . 852 PRO HG3  1 1 
        4  8157 1 1  65 PRO N    N  15.642 -13.153   2.607 1.00 . A A . 852 PRO N    1 1 
        4  8158 1 1  65 PRO O    O  12.383 -12.783   3.577 1.00 . A A . 852 PRO O    1 1 
        4  8159 1 1  66 ALA C    C  13.435  -9.248   5.497 1.00 . A A . 853 ALA C    1 1 
        4  8160 1 1  66 ALA CA   C  13.153 -10.730   5.265 1.00 . A A . 853 ALA CA   1 1 
        4  8161 1 1  66 ALA CB   C  13.549 -11.527   6.510 1.00 . A A . 853 ALA CB   1 1 
        4  8162 1 1  66 ALA H    H  14.753 -10.784   3.879 1.00 . A A . 853 ALA H    1 1 
        4  8163 1 1  66 ALA HA   H  12.097 -10.865   5.084 1.00 . A A . 853 ALA HA   1 1 
        4  8164 1 1  66 ALA HB1  H  13.539 -10.878   7.373 1.00 . A A . 853 ALA HB1  1 1 
        4  8165 1 1  66 ALA HB2  H  14.542 -11.933   6.377 1.00 . A A . 853 ALA HB2  1 1 
        4  8166 1 1  66 ALA HB3  H  12.849 -12.334   6.660 1.00 . A A . 853 ALA HB3  1 1 
        4  8167 1 1  66 ALA N    N  13.901 -11.209   4.108 1.00 . A A . 853 ALA N    1 1 
        4  8168 1 1  66 ALA O    O  14.552  -8.782   5.270 1.00 . A A . 853 ALA O    1 1 
        4  8169 1 1  67 GLU C    C  12.639  -6.802   7.698 1.00 . A A . 854 GLU C    1 1 
        4  8170 1 1  67 GLU CA   C  12.580  -7.086   6.200 1.00 . A A . 854 GLU CA   1 1 
        4  8171 1 1  67 GLU CB   C  11.412  -6.316   5.580 1.00 . A A . 854 GLU CB   1 1 
        4  8172 1 1  67 GLU CD   C  12.601  -6.012   3.399 1.00 . A A . 854 GLU CD   1 1 
        4  8173 1 1  67 GLU CG   C  11.362  -6.591   4.076 1.00 . A A . 854 GLU CG   1 1 
        4  8174 1 1  67 GLU H    H  11.553  -8.940   6.109 1.00 . A A . 854 GLU H    1 1 
        4  8175 1 1  67 GLU HA   H  13.498  -6.748   5.745 1.00 . A A . 854 GLU HA   1 1 
        4  8176 1 1  67 GLU HB2  H  10.487  -6.637   6.038 1.00 . A A . 854 GLU HB2  1 1 
        4  8177 1 1  67 GLU HB3  H  11.549  -5.259   5.746 1.00 . A A . 854 GLU HB3  1 1 
        4  8178 1 1  67 GLU HG2  H  11.328  -7.658   3.909 1.00 . A A . 854 GLU HG2  1 1 
        4  8179 1 1  67 GLU HG3  H  10.479  -6.133   3.657 1.00 . A A . 854 GLU HG3  1 1 
        4  8180 1 1  67 GLU N    N  12.420  -8.515   5.947 1.00 . A A . 854 GLU N    1 1 
        4  8181 1 1  67 GLU O    O  13.493  -6.045   8.159 1.00 . A A . 854 GLU O    1 1 
        4  8182 1 1  67 GLU OE1  O  13.225  -5.147   3.989 1.00 . A A . 854 GLU OE1  1 1 
        4  8183 1 1  67 GLU OE2  O  12.905  -6.444   2.298 1.00 . A A . 854 GLU OE2  1 1 
        4  8184 1 1  68 LYS C    C  11.997  -5.773  10.258 1.00 . A A . 855 LYS C    1 1 
        4  8185 1 1  68 LYS CA   C  11.673  -7.224   9.896 1.00 . A A . 855 LYS CA   1 1 
        4  8186 1 1  68 LYS CB   C  12.663  -8.171  10.580 1.00 . A A . 855 LYS CB   1 1 
        4  8187 1 1  68 LYS CD   C  13.378 -10.582  10.741 1.00 . A A . 855 LYS CD   1 1 
        4  8188 1 1  68 LYS CE   C  13.320 -10.685  12.269 1.00 . A A . 855 LYS CE   1 1 
        4  8189 1 1  68 LYS CG   C  12.301  -9.618  10.227 1.00 . A A . 855 LYS CG   1 1 
        4  8190 1 1  68 LYS H    H  11.070  -8.005   8.020 1.00 . A A . 855 LYS H    1 1 
        4  8191 1 1  68 LYS HA   H  10.677  -7.455  10.243 1.00 . A A . 855 LYS HA   1 1 
        4  8192 1 1  68 LYS HB2  H  13.666  -7.953  10.242 1.00 . A A . 855 LYS HB2  1 1 
        4  8193 1 1  68 LYS HB3  H  12.604  -8.036  11.646 1.00 . A A . 855 LYS HB3  1 1 
        4  8194 1 1  68 LYS HD2  H  13.215 -11.561  10.312 1.00 . A A . 855 LYS HD2  1 1 
        4  8195 1 1  68 LYS HD3  H  14.352 -10.222  10.445 1.00 . A A . 855 LYS HD3  1 1 
        4  8196 1 1  68 LYS HE2  H  13.654  -9.757  12.709 1.00 . A A . 855 LYS HE2  1 1 
        4  8197 1 1  68 LYS HE3  H  12.307 -10.891  12.582 1.00 . A A . 855 LYS HE3  1 1 
        4  8198 1 1  68 LYS HG2  H  11.353  -9.869  10.679 1.00 . A A . 855 LYS HG2  1 1 
        4  8199 1 1  68 LYS HG3  H  12.221  -9.714   9.154 1.00 . A A . 855 LYS HG3  1 1 
        4  8200 1 1  68 LYS HZ1  H  14.054 -11.967  13.737 1.00 . A A . 855 LYS HZ1  1 1 
        4  8201 1 1  68 LYS HZ2  H  15.206 -11.512  12.573 1.00 . A A . 855 LYS HZ2  1 1 
        4  8202 1 1  68 LYS HZ3  H  14.005 -12.649  12.186 1.00 . A A . 855 LYS HZ3  1 1 
        4  8203 1 1  68 LYS N    N  11.724  -7.414   8.449 1.00 . A A . 855 LYS N    1 1 
        4  8204 1 1  68 LYS NZ   N  14.213 -11.787  12.726 1.00 . A A . 855 LYS NZ   1 1 
        4  8205 1 1  68 LYS O    O  11.704  -4.858   9.489 1.00 . A A . 855 LYS O    1 1 
        4  8206 1 1  69 ALA C    C  13.564  -4.281  13.273 1.00 . A A . 856 ALA C    1 1 
        4  8207 1 1  69 ALA CA   C  12.967  -4.229  11.870 1.00 . A A . 856 ALA CA   1 1 
        4  8208 1 1  69 ALA CB   C  11.735  -3.318  11.864 1.00 . A A . 856 ALA CB   1 1 
        4  8209 1 1  69 ALA H    H  12.817  -6.337  11.995 1.00 . A A . 856 ALA H    1 1 
        4  8210 1 1  69 ALA HA   H  13.703  -3.823  11.192 1.00 . A A . 856 ALA HA   1 1 
        4  8211 1 1  69 ALA HB1  H  11.553  -2.965  10.862 1.00 . A A . 856 ALA HB1  1 1 
        4  8212 1 1  69 ALA HB2  H  11.908  -2.474  12.514 1.00 . A A . 856 ALA HB2  1 1 
        4  8213 1 1  69 ALA HB3  H  10.876  -3.872  12.213 1.00 . A A . 856 ALA HB3  1 1 
        4  8214 1 1  69 ALA N    N  12.605  -5.571  11.425 1.00 . A A . 856 ALA N    1 1 
        4  8215 1 1  69 ALA O    O  14.716  -4.674  13.453 1.00 . A A . 856 ALA O    1 1 
        4  8216 1 1  70 GLN C    C  12.097  -4.335  16.570 1.00 . A A . 857 GLN C    1 1 
        4  8217 1 1  70 GLN CA   C  13.234  -3.889  15.648 1.00 . A A . 857 GLN CA   1 1 
        4  8218 1 1  70 GLN CB   C  13.715  -2.488  16.043 1.00 . A A . 857 GLN CB   1 1 
        4  8219 1 1  70 GLN CD   C  13.830  -3.101  18.481 1.00 . A A . 857 GLN CD   1 1 
        4  8220 1 1  70 GLN CG   C  14.613  -2.570  17.284 1.00 . A A . 857 GLN CG   1 1 
        4  8221 1 1  70 GLN H    H  11.863  -3.580  14.063 1.00 . A A . 857 GLN H    1 1 
        4  8222 1 1  70 GLN HA   H  14.058  -4.581  15.743 1.00 . A A . 857 GLN HA   1 1 
        4  8223 1 1  70 GLN HB2  H  14.274  -2.060  15.224 1.00 . A A . 857 GLN HB2  1 1 
        4  8224 1 1  70 GLN HB3  H  12.862  -1.864  16.259 1.00 . A A . 857 GLN HB3  1 1 
        4  8225 1 1  70 GLN HE21 H  15.034  -4.652  18.767 1.00 . A A . 857 GLN HE21 1 1 
        4  8226 1 1  70 GLN HE22 H  13.735  -4.533  19.852 1.00 . A A . 857 GLN HE22 1 1 
        4  8227 1 1  70 GLN HG2  H  15.443  -3.229  17.081 1.00 . A A . 857 GLN HG2  1 1 
        4  8228 1 1  70 GLN HG3  H  14.990  -1.584  17.516 1.00 . A A . 857 GLN HG3  1 1 
        4  8229 1 1  70 GLN N    N  12.773  -3.882  14.266 1.00 . A A . 857 GLN N    1 1 
        4  8230 1 1  70 GLN NE2  N  14.234  -4.185  19.083 1.00 . A A . 857 GLN NE2  1 1 
        4  8231 1 1  70 GLN O    O  11.478  -3.516  17.247 1.00 . A A . 857 GLN O    1 1 
        4  8232 1 1  70 GLN OE1  O  12.825  -2.512  18.875 1.00 . A A . 857 GLN OE1  1 1 
        4  8233 1 1  71 PRO C    C  10.915  -5.895  18.925 1.00 . A A . 858 PRO C    1 1 
        4  8234 1 1  71 PRO CA   C  10.719  -6.186  17.438 1.00 . A A . 858 PRO CA   1 1 
        4  8235 1 1  71 PRO CB   C  10.807  -7.692  17.164 1.00 . A A . 858 PRO CB   1 1 
        4  8236 1 1  71 PRO CD   C  12.489  -6.650  15.806 1.00 . A A . 858 PRO CD   1 1 
        4  8237 1 1  71 PRO CG   C  11.498  -7.805  15.848 1.00 . A A . 858 PRO CG   1 1 
        4  8238 1 1  71 PRO HA   H   9.761  -5.818  17.110 1.00 . A A . 858 PRO HA   1 1 
        4  8239 1 1  71 PRO HB2  H  11.384  -8.180  17.936 1.00 . A A . 858 PRO HB2  1 1 
        4  8240 1 1  71 PRO HB3  H   9.820  -8.122  17.101 1.00 . A A . 858 PRO HB3  1 1 
        4  8241 1 1  71 PRO HD2  H  13.426  -6.935  16.268 1.00 . A A . 858 PRO HD2  1 1 
        4  8242 1 1  71 PRO HD3  H  12.646  -6.314  14.794 1.00 . A A . 858 PRO HD3  1 1 
        4  8243 1 1  71 PRO HG2  H  12.015  -8.751  15.779 1.00 . A A . 858 PRO HG2  1 1 
        4  8244 1 1  71 PRO HG3  H  10.787  -7.705  15.042 1.00 . A A . 858 PRO HG3  1 1 
        4  8245 1 1  71 PRO N    N  11.810  -5.609  16.592 1.00 . A A . 858 PRO N    1 1 
        4  8246 1 1  71 PRO O    O  12.041  -5.874  19.424 1.00 . A A . 858 PRO O    1 1 
        4  8247 1 1  72 LYS C    C   9.120  -6.492  21.835 1.00 . A A . 859 LYS C    1 1 
        4  8248 1 1  72 LYS CA   C   9.837  -5.395  21.056 1.00 . A A . 859 LYS CA   1 1 
        4  8249 1 1  72 LYS CB   C   9.166  -4.048  21.344 1.00 . A A . 859 LYS CB   1 1 
        4  8250 1 1  72 LYS CD   C  11.041  -2.583  22.164 1.00 . A A . 859 LYS CD   1 1 
        4  8251 1 1  72 LYS CE   C  11.880  -1.345  21.844 1.00 . A A . 859 LYS CE   1 1 
        4  8252 1 1  72 LYS CG   C  10.111  -2.893  20.981 1.00 . A A . 859 LYS CG   1 1 
        4  8253 1 1  72 LYS H    H   8.937  -5.714  19.164 1.00 . A A . 859 LYS H    1 1 
        4  8254 1 1  72 LYS HA   H  10.864  -5.351  21.379 1.00 . A A . 859 LYS HA   1 1 
        4  8255 1 1  72 LYS HB2  H   8.264  -3.968  20.753 1.00 . A A . 859 LYS HB2  1 1 
        4  8256 1 1  72 LYS HB3  H   8.913  -3.992  22.391 1.00 . A A . 859 LYS HB3  1 1 
        4  8257 1 1  72 LYS HD2  H  10.452  -2.396  23.049 1.00 . A A . 859 LYS HD2  1 1 
        4  8258 1 1  72 LYS HD3  H  11.698  -3.421  22.340 1.00 . A A . 859 LYS HD3  1 1 
        4  8259 1 1  72 LYS HE2  H  12.489  -1.537  20.974 1.00 . A A . 859 LYS HE2  1 1 
        4  8260 1 1  72 LYS HE3  H  11.226  -0.509  21.649 1.00 . A A . 859 LYS HE3  1 1 
        4  8261 1 1  72 LYS HG2  H  10.704  -3.172  20.123 1.00 . A A . 859 LYS HG2  1 1 
        4  8262 1 1  72 LYS HG3  H   9.530  -2.015  20.745 1.00 . A A . 859 LYS HG3  1 1 
        4  8263 1 1  72 LYS HZ1  H  12.248  -0.411  23.668 1.00 . A A . 859 LYS HZ1  1 1 
        4  8264 1 1  72 LYS HZ2  H  13.615  -0.542  22.667 1.00 . A A . 859 LYS HZ2  1 1 
        4  8265 1 1  72 LYS HZ3  H  13.026  -1.907  23.487 1.00 . A A . 859 LYS HZ3  1 1 
        4  8266 1 1  72 LYS N    N   9.803  -5.678  19.622 1.00 . A A . 859 LYS N    1 1 
        4  8267 1 1  72 LYS NZ   N  12.759  -1.028  23.004 1.00 . A A . 859 LYS NZ   1 1 
        4  8268 1 1  72 LYS O    O   8.133  -7.055  21.365 1.00 . A A . 859 LYS O    1 1 
        4  8269 1 1  73 LYS C    C   8.606  -7.214  25.216 1.00 . A A . 860 LYS C    1 1 
        4  8270 1 1  73 LYS CA   C   9.033  -7.812  23.878 1.00 . A A . 860 LYS CA   1 1 
        4  8271 1 1  73 LYS CB   C  10.045  -8.934  24.118 1.00 . A A . 860 LYS CB   1 1 
        4  8272 1 1  73 LYS CD   C  11.382 -10.743  23.031 1.00 . A A . 860 LYS CD   1 1 
        4  8273 1 1  73 LYS CE   C  11.717 -11.423  21.703 1.00 . A A . 860 LYS CE   1 1 
        4  8274 1 1  73 LYS CG   C  10.375  -9.618  22.789 1.00 . A A . 860 LYS CG   1 1 
        4  8275 1 1  73 LYS H    H  10.417  -6.296  23.348 1.00 . A A . 860 LYS H    1 1 
        4  8276 1 1  73 LYS HA   H   8.167  -8.223  23.385 1.00 . A A . 860 LYS HA   1 1 
        4  8277 1 1  73 LYS HB2  H  10.947  -8.519  24.544 1.00 . A A . 860 LYS HB2  1 1 
        4  8278 1 1  73 LYS HB3  H   9.625  -9.659  24.798 1.00 . A A . 860 LYS HB3  1 1 
        4  8279 1 1  73 LYS HD2  H  12.283 -10.334  23.464 1.00 . A A . 860 LYS HD2  1 1 
        4  8280 1 1  73 LYS HD3  H  10.955 -11.469  23.706 1.00 . A A . 860 LYS HD3  1 1 
        4  8281 1 1  73 LYS HE2  H  10.817 -11.840  21.274 1.00 . A A . 860 LYS HE2  1 1 
        4  8282 1 1  73 LYS HE3  H  12.136 -10.696  21.023 1.00 . A A . 860 LYS HE3  1 1 
        4  8283 1 1  73 LYS HG2  H   9.471 -10.028  22.361 1.00 . A A . 860 LYS HG2  1 1 
        4  8284 1 1  73 LYS HG3  H  10.802  -8.896  22.109 1.00 . A A . 860 LYS HG3  1 1 
        4  8285 1 1  73 LYS HZ1  H  12.436 -13.352  21.389 1.00 . A A . 860 LYS HZ1  1 1 
        4  8286 1 1  73 LYS HZ2  H  12.724 -12.750  22.950 1.00 . A A . 860 LYS HZ2  1 1 
        4  8287 1 1  73 LYS HZ3  H  13.650 -12.194  21.639 1.00 . A A . 860 LYS HZ3  1 1 
        4  8288 1 1  73 LYS N    N   9.627  -6.784  23.030 1.00 . A A . 860 LYS N    1 1 
        4  8289 1 1  73 LYS NZ   N  12.706 -12.512  21.938 1.00 . A A . 860 LYS NZ   1 1 
        4  8290 1 1  73 LYS O    O   9.310  -6.382  25.787 1.00 . A A . 860 LYS O    1 1 
        4  8291 1 1  74 LEU C    C   5.829  -8.051  27.505 1.00 . A A . 861 LEU C    1 1 
        4  8292 1 1  74 LEU CA   C   6.939  -7.145  26.980 1.00 . A A . 861 LEU CA   1 1 
        4  8293 1 1  74 LEU CB   C   6.402  -5.724  26.806 1.00 . A A . 861 LEU CB   1 1 
        4  8294 1 1  74 LEU CD1  C   3.922  -5.563  26.535 1.00 . A A . 861 LEU CD1  1 1 
        4  8295 1 1  74 LEU CD2  C   5.431  -4.574  24.811 1.00 . A A . 861 LEU CD2  1 1 
        4  8296 1 1  74 LEU CG   C   5.251  -5.730  25.797 1.00 . A A . 861 LEU CG   1 1 
        4  8297 1 1  74 LEU H    H   6.930  -8.310  25.209 1.00 . A A . 861 LEU H    1 1 
        4  8298 1 1  74 LEU HA   H   7.745  -7.129  27.698 1.00 . A A . 861 LEU HA   1 1 
        4  8299 1 1  74 LEU HB2  H   6.044  -5.357  27.758 1.00 . A A . 861 LEU HB2  1 1 
        4  8300 1 1  74 LEU HB3  H   7.190  -5.082  26.446 1.00 . A A . 861 LEU HB3  1 1 
        4  8301 1 1  74 LEU HD11 H   3.106  -5.653  25.833 1.00 . A A . 861 LEU HD11 1 1 
        4  8302 1 1  74 LEU HD12 H   3.890  -4.590  27.003 1.00 . A A . 861 LEU HD12 1 1 
        4  8303 1 1  74 LEU HD13 H   3.832  -6.329  27.291 1.00 . A A . 861 LEU HD13 1 1 
        4  8304 1 1  74 LEU HD21 H   6.261  -4.789  24.152 1.00 . A A . 861 LEU HD21 1 1 
        4  8305 1 1  74 LEU HD22 H   5.633  -3.664  25.356 1.00 . A A . 861 LEU HD22 1 1 
        4  8306 1 1  74 LEU HD23 H   4.530  -4.454  24.228 1.00 . A A . 861 LEU HD23 1 1 
        4  8307 1 1  74 LEU HG   H   5.248  -6.667  25.260 1.00 . A A . 861 LEU HG   1 1 
        4  8308 1 1  74 LEU N    N   7.449  -7.646  25.708 1.00 . A A . 861 LEU N    1 1 
        4  8309 1 1  74 LEU O    O   5.189  -8.772  26.740 1.00 . A A . 861 LEU O    1 1 
        4  8310 1 1  75 THR C    C   3.199  -8.141  29.286 1.00 . A A . 862 THR C    1 1 
        4  8311 1 1  75 THR CA   C   4.569  -8.826  29.428 1.00 . A A . 862 THR CA   1 1 
        4  8312 1 1  75 THR CB   C   4.884  -9.024  30.912 1.00 . A A . 862 THR CB   1 1 
        4  8313 1 1  75 THR CG2  C   3.793  -9.876  31.560 1.00 . A A . 862 THR CG2  1 1 
        4  8314 1 1  75 THR H    H   6.147  -7.413  29.375 1.00 . A A . 862 THR H    1 1 
        4  8315 1 1  75 THR HA   H   4.561  -9.785  28.943 1.00 . A A . 862 THR HA   1 1 
        4  8316 1 1  75 THR HB   H   4.926  -8.066  31.403 1.00 . A A . 862 THR HB   1 1 
        4  8317 1 1  75 THR HG1  H   6.438  -9.923  30.164 1.00 . A A . 862 THR HG1  1 1 
        4  8318 1 1  75 THR HG21 H   3.608 -10.750  30.952 1.00 . A A . 862 THR HG21 1 1 
        4  8319 1 1  75 THR HG22 H   2.885  -9.297  31.642 1.00 . A A . 862 THR HG22 1 1 
        4  8320 1 1  75 THR HG23 H   4.113 -10.184  32.544 1.00 . A A . 862 THR HG23 1 1 
        4  8321 1 1  75 THR N    N   5.606  -8.007  28.814 1.00 . A A . 862 THR N    1 1 
        4  8322 1 1  75 THR O    O   3.039  -7.003  29.728 1.00 . A A . 862 THR O    1 1 
        4  8323 1 1  75 THR OG1  O   6.139  -9.676  31.043 1.00 . A A . 862 THR OG1  1 1 
        4  8324 1 1  76 PRO C    C   0.066  -8.146  29.819 1.00 . A A . 863 PRO C    1 1 
        4  8325 1 1  76 PRO CA   C   0.862  -8.164  28.517 1.00 . A A . 863 PRO CA   1 1 
        4  8326 1 1  76 PRO CB   C   0.195  -9.052  27.470 1.00 . A A . 863 PRO CB   1 1 
        4  8327 1 1  76 PRO CD   C   2.248 -10.146  28.118 1.00 . A A . 863 PRO CD   1 1 
        4  8328 1 1  76 PRO CG   C   0.809 -10.394  27.662 1.00 . A A . 863 PRO CG   1 1 
        4  8329 1 1  76 PRO HA   H   0.958  -7.164  28.128 1.00 . A A . 863 PRO HA   1 1 
        4  8330 1 1  76 PRO HB2  H  -0.872  -9.095  27.640 1.00 . A A . 863 PRO HB2  1 1 
        4  8331 1 1  76 PRO HB3  H   0.406  -8.687  26.477 1.00 . A A . 863 PRO HB3  1 1 
        4  8332 1 1  76 PRO HD2  H   2.529 -10.869  28.872 1.00 . A A . 863 PRO HD2  1 1 
        4  8333 1 1  76 PRO HD3  H   2.925 -10.183  27.279 1.00 . A A . 863 PRO HD3  1 1 
        4  8334 1 1  76 PRO HG2  H   0.267 -10.945  28.417 1.00 . A A . 863 PRO HG2  1 1 
        4  8335 1 1  76 PRO HG3  H   0.813 -10.939  26.731 1.00 . A A . 863 PRO HG3  1 1 
        4  8336 1 1  76 PRO N    N   2.211  -8.780  28.687 1.00 . A A . 863 PRO N    1 1 
        4  8337 1 1  76 PRO O    O   0.332  -8.935  30.727 1.00 . A A . 863 PRO O    1 1 
        4  8338 1 1  77 VAL C    C  -3.220  -7.136  30.720 1.00 . A A . 864 VAL C    1 1 
        4  8339 1 1  77 VAL CA   C  -1.744  -7.131  31.088 1.00 . A A . 864 VAL CA   1 1 
        4  8340 1 1  77 VAL CB   C  -1.427  -5.841  31.842 1.00 . A A . 864 VAL CB   1 1 
        4  8341 1 1  77 VAL CG1  C  -0.003  -5.907  32.398 1.00 . A A . 864 VAL CG1  1 1 
        4  8342 1 1  77 VAL CG2  C  -1.543  -4.651  30.887 1.00 . A A . 864 VAL CG2  1 1 
        4  8343 1 1  77 VAL H    H  -1.072  -6.647  29.138 1.00 . A A . 864 VAL H    1 1 
        4  8344 1 1  77 VAL HA   H  -1.544  -7.968  31.738 1.00 . A A . 864 VAL HA   1 1 
        4  8345 1 1  77 VAL HB   H  -2.134  -5.724  32.653 1.00 . A A . 864 VAL HB   1 1 
        4  8346 1 1  77 VAL HG11 H   0.306  -4.920  32.708 1.00 . A A . 864 VAL HG11 1 1 
        4  8347 1 1  77 VAL HG12 H   0.667  -6.270  31.632 1.00 . A A . 864 VAL HG12 1 1 
        4  8348 1 1  77 VAL HG13 H   0.022  -6.575  33.245 1.00 . A A . 864 VAL HG13 1 1 
        4  8349 1 1  77 VAL HG21 H  -1.978  -4.978  29.954 1.00 . A A . 864 VAL HG21 1 1 
        4  8350 1 1  77 VAL HG22 H  -0.561  -4.242  30.703 1.00 . A A . 864 VAL HG22 1 1 
        4  8351 1 1  77 VAL HG23 H  -2.172  -3.894  31.332 1.00 . A A . 864 VAL HG23 1 1 
        4  8352 1 1  77 VAL N    N  -0.909  -7.246  29.897 1.00 . A A . 864 VAL N    1 1 
        4  8353 1 1  77 VAL O    O  -3.591  -6.885  29.574 1.00 . A A . 864 VAL O    1 1 
        4  8354 1 1  78 GLN C    C  -6.250  -7.230  32.793 1.00 . A A . 865 GLN C    1 1 
        4  8355 1 1  78 GLN CA   C  -5.493  -7.461  31.486 1.00 . A A . 865 GLN CA   1 1 
        4  8356 1 1  78 GLN CB   C  -5.894  -8.805  30.878 1.00 . A A . 865 GLN CB   1 1 
        4  8357 1 1  78 GLN CD   C  -5.763 -11.285  31.171 1.00 . A A . 865 GLN CD   1 1 
        4  8358 1 1  78 GLN CG   C  -5.485  -9.934  31.821 1.00 . A A . 865 GLN CG   1 1 
        4  8359 1 1  78 GLN H    H  -3.702  -7.616  32.602 1.00 . A A . 865 GLN H    1 1 
        4  8360 1 1  78 GLN HA   H  -5.749  -6.675  30.795 1.00 . A A . 865 GLN HA   1 1 
        4  8361 1 1  78 GLN HB2  H  -6.964  -8.828  30.729 1.00 . A A . 865 GLN HB2  1 1 
        4  8362 1 1  78 GLN HB3  H  -5.396  -8.932  29.928 1.00 . A A . 865 GLN HB3  1 1 
        4  8363 1 1  78 GLN HE21 H  -7.069 -11.848  32.556 1.00 . A A . 865 GLN HE21 1 1 
        4  8364 1 1  78 GLN HE22 H  -6.798 -12.973  31.315 1.00 . A A . 865 GLN HE22 1 1 
        4  8365 1 1  78 GLN HG2  H  -4.429  -9.853  32.042 1.00 . A A . 865 GLN HG2  1 1 
        4  8366 1 1  78 GLN HG3  H  -6.048  -9.858  32.738 1.00 . A A . 865 GLN HG3  1 1 
        4  8367 1 1  78 GLN N    N  -4.058  -7.425  31.707 1.00 . A A . 865 GLN N    1 1 
        4  8368 1 1  78 GLN NE2  N  -6.614 -12.103  31.727 1.00 . A A . 865 GLN NE2  1 1 
        4  8369 1 1  78 GLN O    O  -5.654  -7.188  33.868 1.00 . A A . 865 GLN O    1 1 
        4  8370 1 1  78 GLN OE1  O  -5.189 -11.602  30.129 1.00 . A A . 865 GLN OE1  1 1 
        4  8371 1 1  79 VAL C    C  -8.101  -7.846  34.957 1.00 . A A . 866 VAL C    1 1 
        4  8372 1 1  79 VAL CA   C  -8.402  -6.829  33.858 1.00 . A A . 866 VAL CA   1 1 
        4  8373 1 1  79 VAL CB   C  -9.878  -6.924  33.471 1.00 . A A . 866 VAL CB   1 1 
        4  8374 1 1  79 VAL CG1  C -10.222  -8.372  33.125 1.00 . A A . 866 VAL CG1  1 1 
        4  8375 1 1  79 VAL CG2  C -10.743  -6.461  34.645 1.00 . A A . 866 VAL CG2  1 1 
        4  8376 1 1  79 VAL H    H  -7.982  -7.106  31.799 1.00 . A A . 866 VAL H    1 1 
        4  8377 1 1  79 VAL HA   H  -8.203  -5.838  34.234 1.00 . A A . 866 VAL HA   1 1 
        4  8378 1 1  79 VAL HB   H -10.066  -6.294  32.614 1.00 . A A . 866 VAL HB   1 1 
        4  8379 1 1  79 VAL HG11 H  -9.385  -8.830  32.619 1.00 . A A . 866 VAL HG11 1 1 
        4  8380 1 1  79 VAL HG12 H -11.088  -8.392  32.480 1.00 . A A . 866 VAL HG12 1 1 
        4  8381 1 1  79 VAL HG13 H -10.438  -8.918  34.031 1.00 . A A . 866 VAL HG13 1 1 
        4  8382 1 1  79 VAL HG21 H -10.619  -7.143  35.474 1.00 . A A . 866 VAL HG21 1 1 
        4  8383 1 1  79 VAL HG22 H -11.779  -6.444  34.345 1.00 . A A . 866 VAL HG22 1 1 
        4  8384 1 1  79 VAL HG23 H -10.439  -5.470  34.947 1.00 . A A . 866 VAL HG23 1 1 
        4  8385 1 1  79 VAL N    N  -7.566  -7.069  32.685 1.00 . A A . 866 VAL N    1 1 
        4  8386 1 1  79 VAL O    O  -8.320  -7.576  36.137 1.00 . A A . 866 VAL O    1 1 
        4  8387 1 1  80 LEU C    C  -8.495 -10.407  36.373 1.00 . A A . 867 LEU C    1 1 
        4  8388 1 1  80 LEU CA   C  -7.277 -10.061  35.520 1.00 . A A . 867 LEU CA   1 1 
        4  8389 1 1  80 LEU CB   C  -6.130  -9.603  36.429 1.00 . A A . 867 LEU CB   1 1 
        4  8390 1 1  80 LEU CD1  C  -3.703  -9.009  36.466 1.00 . A A . 867 LEU CD1  1 1 
        4  8391 1 1  80 LEU CD2  C  -4.398 -11.264  35.649 1.00 . A A . 867 LEU CD2  1 1 
        4  8392 1 1  80 LEU CG   C  -4.786  -9.778  35.707 1.00 . A A . 867 LEU CG   1 1 
        4  8393 1 1  80 LEU H    H  -7.455  -9.170  33.605 1.00 . A A . 867 LEU H    1 1 
        4  8394 1 1  80 LEU HA   H  -6.967 -10.941  34.980 1.00 . A A . 867 LEU HA   1 1 
        4  8395 1 1  80 LEU HB2  H  -6.265  -8.561  36.675 1.00 . A A . 867 LEU HB2  1 1 
        4  8396 1 1  80 LEU HB3  H  -6.132 -10.185  37.337 1.00 . A A . 867 LEU HB3  1 1 
        4  8397 1 1  80 LEU HD11 H  -3.929  -9.018  37.523 1.00 . A A . 867 LEU HD11 1 1 
        4  8398 1 1  80 LEU HD12 H  -3.673  -7.989  36.113 1.00 . A A . 867 LEU HD12 1 1 
        4  8399 1 1  80 LEU HD13 H  -2.745  -9.478  36.298 1.00 . A A . 867 LEU HD13 1 1 
        4  8400 1 1  80 LEU HD21 H  -5.164 -11.866  36.112 1.00 . A A . 867 LEU HD21 1 1 
        4  8401 1 1  80 LEU HD22 H  -3.464 -11.409  36.172 1.00 . A A . 867 LEU HD22 1 1 
        4  8402 1 1  80 LEU HD23 H  -4.278 -11.563  34.617 1.00 . A A . 867 LEU HD23 1 1 
        4  8403 1 1  80 LEU HG   H  -4.865  -9.385  34.704 1.00 . A A . 867 LEU HG   1 1 
        4  8404 1 1  80 LEU N    N  -7.604  -9.012  34.560 1.00 . A A . 867 LEU N    1 1 
        4  8405 1 1  80 LEU O    O  -9.397 -11.116  35.927 1.00 . A A . 867 LEU O    1 1 
        4  8406 1 1  81 GLU C    C -10.902  -9.497  38.021 1.00 . A A . 868 GLU C    1 1 
        4  8407 1 1  81 GLU CA   C  -9.622 -10.168  38.513 1.00 . A A . 868 GLU CA   1 1 
        4  8408 1 1  81 GLU CB   C  -9.278  -9.654  39.914 1.00 . A A . 868 GLU CB   1 1 
        4  8409 1 1  81 GLU CD   C -10.029  -9.576  42.299 1.00 . A A . 868 GLU CD   1 1 
        4  8410 1 1  81 GLU CG   C -10.398 -10.025  40.890 1.00 . A A . 868 GLU CG   1 1 
        4  8411 1 1  81 GLU H    H  -7.764  -9.345  37.904 1.00 . A A . 868 GLU H    1 1 
        4  8412 1 1  81 GLU HA   H  -9.783 -11.233  38.566 1.00 . A A . 868 GLU HA   1 1 
        4  8413 1 1  81 GLU HB2  H  -8.351 -10.100  40.243 1.00 . A A . 868 GLU HB2  1 1 
        4  8414 1 1  81 GLU HB3  H  -9.171  -8.579  39.886 1.00 . A A . 868 GLU HB3  1 1 
        4  8415 1 1  81 GLU HG2  H -11.314  -9.538  40.589 1.00 . A A . 868 GLU HG2  1 1 
        4  8416 1 1  81 GLU HG3  H -10.541 -11.095  40.882 1.00 . A A . 868 GLU HG3  1 1 
        4  8417 1 1  81 GLU N    N  -8.513  -9.903  37.603 1.00 . A A . 868 GLU N    1 1 
        4  8418 1 1  81 GLU O    O -10.901  -8.317  37.666 1.00 . A A . 868 GLU O    1 1 
        4  8419 1 1  81 GLU OE1  O  -8.958  -9.016  42.461 1.00 . A A . 868 GLU OE1  1 1 
        4  8420 1 1  81 GLU OE2  O -10.824  -9.799  43.198 1.00 . A A . 868 GLU OE2  1 1 
        4  8421 1 1  82 TYR C    C -13.986  -9.016  38.716 1.00 . A A . 869 TYR C    1 1 
        4  8422 1 1  82 TYR CA   C -13.279  -9.731  37.567 1.00 . A A . 869 TYR CA   1 1 
        4  8423 1 1  82 TYR CB   C -14.162 -10.868  37.049 1.00 . A A . 869 TYR CB   1 1 
        4  8424 1 1  82 TYR CD1  C -13.878 -10.887  34.545 1.00 . A A . 869 TYR CD1  1 1 
        4  8425 1 1  82 TYR CD2  C -12.672 -12.523  35.868 1.00 . A A . 869 TYR CD2  1 1 
        4  8426 1 1  82 TYR CE1  C -13.315 -11.417  33.377 1.00 . A A . 869 TYR CE1  1 1 
        4  8427 1 1  82 TYR CE2  C -12.109 -13.051  34.700 1.00 . A A . 869 TYR CE2  1 1 
        4  8428 1 1  82 TYR CG   C -13.556 -11.440  35.789 1.00 . A A . 869 TYR CG   1 1 
        4  8429 1 1  82 TYR CZ   C -12.431 -12.498  33.454 1.00 . A A . 869 TYR CZ   1 1 
        4  8430 1 1  82 TYR H    H -11.931 -11.189  38.308 1.00 . A A . 869 TYR H    1 1 
        4  8431 1 1  82 TYR HA   H -13.113  -9.027  36.766 1.00 . A A . 869 TYR HA   1 1 
        4  8432 1 1  82 TYR HB2  H -14.229 -11.642  37.799 1.00 . A A . 869 TYR HB2  1 1 
        4  8433 1 1  82 TYR HB3  H -15.147 -10.489  36.831 1.00 . A A . 869 TYR HB3  1 1 
        4  8434 1 1  82 TYR HD1  H -14.560 -10.053  34.485 1.00 . A A . 869 TYR HD1  1 1 
        4  8435 1 1  82 TYR HD2  H -12.423 -12.950  36.827 1.00 . A A . 869 TYR HD2  1 1 
        4  8436 1 1  82 TYR HE1  H -13.564 -10.989  32.417 1.00 . A A . 869 TYR HE1  1 1 
        4  8437 1 1  82 TYR HE2  H -11.428 -13.887  34.760 1.00 . A A . 869 TYR HE2  1 1 
        4  8438 1 1  82 TYR HH   H -12.388 -13.793  32.052 1.00 . A A . 869 TYR HH   1 1 
        4  8439 1 1  82 TYR N    N -11.992 -10.258  38.009 1.00 . A A . 869 TYR N    1 1 
        4  8440 1 1  82 TYR O    O -13.801  -9.367  39.880 1.00 . A A . 869 TYR O    1 1 
        4  8441 1 1  82 TYR OH   O -11.876 -13.020  32.304 1.00 . A A . 869 TYR OH   1 1 
        4  8442 1 1  83 GLY C    C -16.628  -8.102  40.020 1.00 . A A . 870 GLY C    1 1 
        4  8443 1 1  83 GLY CA   C -15.515  -7.260  39.402 1.00 . A A . 870 GLY CA   1 1 
        4  8444 1 1  83 GLY H    H -14.902  -7.775  37.439 1.00 . A A . 870 GLY H    1 1 
        4  8445 1 1  83 GLY HA2  H -14.823  -6.961  40.177 1.00 . A A . 870 GLY HA2  1 1 
        4  8446 1 1  83 GLY HA3  H -15.947  -6.378  38.954 1.00 . A A . 870 GLY HA3  1 1 
        4  8447 1 1  83 GLY N    N -14.793  -8.013  38.383 1.00 . A A . 870 GLY N    1 1 
        4  8448 1 1  83 GLY O    O -16.972  -9.165  39.503 1.00 . A A . 870 GLY O    1 1 
        4  8449 1 1  84 GLU C    C -19.435  -7.413  42.071 1.00 . A A . 871 GLU C    1 1 
        4  8450 1 1  84 GLU CA   C -18.245  -8.336  41.828 1.00 . A A . 871 GLU CA   1 1 
        4  8451 1 1  84 GLU CB   C -17.727  -8.866  43.165 1.00 . A A . 871 GLU CB   1 1 
        4  8452 1 1  84 GLU CD   C -17.019 -11.054  42.181 1.00 . A A . 871 GLU CD   1 1 
        4  8453 1 1  84 GLU CG   C -16.546  -9.807  42.919 1.00 . A A . 871 GLU CG   1 1 
        4  8454 1 1  84 GLU H    H -16.850  -6.771  41.496 1.00 . A A . 871 GLU H    1 1 
        4  8455 1 1  84 GLU HA   H -18.565  -9.169  41.221 1.00 . A A . 871 GLU HA   1 1 
        4  8456 1 1  84 GLU HB2  H -17.409  -8.040  43.782 1.00 . A A . 871 GLU HB2  1 1 
        4  8457 1 1  84 GLU HB3  H -18.516  -9.407  43.668 1.00 . A A . 871 GLU HB3  1 1 
        4  8458 1 1  84 GLU HG2  H -15.803  -9.297  42.322 1.00 . A A . 871 GLU HG2  1 1 
        4  8459 1 1  84 GLU HG3  H -16.112 -10.093  43.864 1.00 . A A . 871 GLU HG3  1 1 
        4  8460 1 1  84 GLU N    N -17.176  -7.621  41.131 1.00 . A A . 871 GLU N    1 1 
        4  8461 1 1  84 GLU O    O -19.281  -6.194  42.137 1.00 . A A . 871 GLU O    1 1 
        4  8462 1 1  84 GLU OE1  O -18.206 -11.329  42.224 1.00 . A A . 871 GLU OE1  1 1 
        4  8463 1 1  84 GLU OE2  O -16.187 -11.717  41.584 1.00 . A A . 871 GLU OE2  1 1 
        4  8464 1 1  85 ALA C    C -22.916  -8.110  43.051 1.00 . A A . 872 ALA C    1 1 
        4  8465 1 1  85 ALA CA   C -21.827  -7.216  42.466 1.00 . A A . 872 ALA CA   1 1 
        4  8466 1 1  85 ALA CB   C -22.321  -6.585  41.163 1.00 . A A . 872 ALA CB   1 1 
        4  8467 1 1  85 ALA H    H -20.695  -8.979  42.174 1.00 . A A . 872 ALA H    1 1 
        4  8468 1 1  85 ALA HA   H -21.596  -6.432  43.171 1.00 . A A . 872 ALA HA   1 1 
        4  8469 1 1  85 ALA HB1  H -22.233  -7.301  40.360 1.00 . A A . 872 ALA HB1  1 1 
        4  8470 1 1  85 ALA HB2  H -21.722  -5.714  40.936 1.00 . A A . 872 ALA HB2  1 1 
        4  8471 1 1  85 ALA HB3  H -23.354  -6.291  41.274 1.00 . A A . 872 ALA HB3  1 1 
        4  8472 1 1  85 ALA N    N -20.622  -8.000  42.216 1.00 . A A . 872 ALA N    1 1 
        4  8473 1 1  85 ALA O    O -22.999  -9.288  42.714 1.00 . A A . 872 ALA O    1 1 
        4  8474 1 1  86 ILE C    C -26.175  -7.672  44.275 1.00 . A A . 873 ILE C    1 1 
        4  8475 1 1  86 ILE CA   C -24.820  -8.312  44.549 1.00 . A A . 873 ILE CA   1 1 
        4  8476 1 1  86 ILE CB   C -24.582  -8.419  46.055 1.00 . A A . 873 ILE CB   1 1 
        4  8477 1 1  86 ILE CD1  C -22.895  -9.146  47.757 1.00 . A A . 873 ILE CD1  1 1 
        4  8478 1 1  86 ILE CG1  C -23.261  -9.155  46.281 1.00 . A A . 873 ILE CG1  1 1 
        4  8479 1 1  86 ILE CG2  C -25.730  -9.201  46.701 1.00 . A A . 873 ILE CG2  1 1 
        4  8480 1 1  86 ILE H    H -23.625  -6.602  44.157 1.00 . A A . 873 ILE H    1 1 
        4  8481 1 1  86 ILE HA   H -24.822  -9.312  44.137 1.00 . A A . 873 ILE HA   1 1 
        4  8482 1 1  86 ILE HB   H -24.528  -7.430  46.486 1.00 . A A . 873 ILE HB   1 1 
        4  8483 1 1  86 ILE HD11 H -22.052  -8.492  47.914 1.00 . A A . 873 ILE HD11 1 1 
        4  8484 1 1  86 ILE HD12 H -22.636 -10.152  48.056 1.00 . A A . 873 ILE HD12 1 1 
        4  8485 1 1  86 ILE HD13 H -23.738  -8.802  48.336 1.00 . A A . 873 ILE HD13 1 1 
        4  8486 1 1  86 ILE HG12 H -23.364 -10.173  45.954 1.00 . A A . 873 ILE HG12 1 1 
        4  8487 1 1  86 ILE HG13 H -22.478  -8.672  45.714 1.00 . A A . 873 ILE HG13 1 1 
        4  8488 1 1  86 ILE HG21 H -25.882 -10.125  46.166 1.00 . A A . 873 ILE HG21 1 1 
        4  8489 1 1  86 ILE HG22 H -26.634  -8.612  46.666 1.00 . A A . 873 ILE HG22 1 1 
        4  8490 1 1  86 ILE HG23 H -25.484  -9.417  47.730 1.00 . A A . 873 ILE HG23 1 1 
        4  8491 1 1  86 ILE N    N -23.743  -7.546  43.925 1.00 . A A . 873 ILE N    1 1 
        4  8492 1 1  86 ILE O    O -26.358  -6.470  44.467 1.00 . A A . 873 ILE O    1 1 
        4  8493 1 1  87 ALA C    C -29.014  -7.240  44.730 1.00 . A A . 874 ALA C    1 1 
        4  8494 1 1  87 ALA CA   C -28.458  -7.983  43.523 1.00 . A A . 874 ALA CA   1 1 
        4  8495 1 1  87 ALA CB   C -29.394  -9.140  43.167 1.00 . A A . 874 ALA CB   1 1 
        4  8496 1 1  87 ALA H    H -26.920  -9.435  43.690 1.00 . A A . 874 ALA H    1 1 
        4  8497 1 1  87 ALA HA   H -28.400  -7.306  42.687 1.00 . A A . 874 ALA HA   1 1 
        4  8498 1 1  87 ALA HB1  H -30.371  -8.958  43.590 1.00 . A A . 874 ALA HB1  1 1 
        4  8499 1 1  87 ALA HB2  H -28.997 -10.061  43.562 1.00 . A A . 874 ALA HB2  1 1 
        4  8500 1 1  87 ALA HB3  H -29.477  -9.218  42.096 1.00 . A A . 874 ALA HB3  1 1 
        4  8501 1 1  87 ALA N    N -27.125  -8.487  43.823 1.00 . A A . 874 ALA N    1 1 
        4  8502 1 1  87 ALA O    O -29.086  -7.791  45.829 1.00 . A A . 874 ALA O    1 1 
        4  8503 1 1  88 LYS C    C -31.354  -5.712  45.982 1.00 . A A . 875 LYS C    1 1 
        4  8504 1 1  88 LYS CA   C -29.982  -5.191  45.592 1.00 . A A . 875 LYS CA   1 1 
        4  8505 1 1  88 LYS CB   C -30.104  -3.738  45.138 1.00 . A A . 875 LYS CB   1 1 
        4  8506 1 1  88 LYS CD   C -30.561  -1.391  45.897 1.00 . A A . 875 LYS CD   1 1 
        4  8507 1 1  88 LYS CE   C -31.598  -1.083  44.807 1.00 . A A . 875 LYS CE   1 1 
        4  8508 1 1  88 LYS CG   C -30.623  -2.873  46.289 1.00 . A A . 875 LYS CG   1 1 
        4  8509 1 1  88 LYS H    H -29.363  -5.608  43.620 1.00 . A A . 875 LYS H    1 1 
        4  8510 1 1  88 LYS HA   H -29.331  -5.242  46.448 1.00 . A A . 875 LYS HA   1 1 
        4  8511 1 1  88 LYS HB2  H -29.139  -3.377  44.817 1.00 . A A . 875 LYS HB2  1 1 
        4  8512 1 1  88 LYS HB3  H -30.799  -3.689  44.321 1.00 . A A . 875 LYS HB3  1 1 
        4  8513 1 1  88 LYS HD2  H -30.766  -0.783  46.766 1.00 . A A . 875 LYS HD2  1 1 
        4  8514 1 1  88 LYS HD3  H -29.573  -1.160  45.524 1.00 . A A . 875 LYS HD3  1 1 
        4  8515 1 1  88 LYS HE2  H -31.302  -1.547  43.879 1.00 . A A . 875 LYS HE2  1 1 
        4  8516 1 1  88 LYS HE3  H -32.562  -1.462  45.108 1.00 . A A . 875 LYS HE3  1 1 
        4  8517 1 1  88 LYS HG2  H -31.645  -3.142  46.509 1.00 . A A . 875 LYS HG2  1 1 
        4  8518 1 1  88 LYS HG3  H -30.012  -3.036  47.164 1.00 . A A . 875 LYS HG3  1 1 
        4  8519 1 1  88 LYS HZ1  H -32.268   0.812  45.355 1.00 . A A . 875 LYS HZ1  1 1 
        4  8520 1 1  88 LYS HZ2  H -32.110   0.592  43.678 1.00 . A A . 875 LYS HZ2  1 1 
        4  8521 1 1  88 LYS HZ3  H -30.728   0.803  44.643 1.00 . A A . 875 LYS HZ3  1 1 
        4  8522 1 1  88 LYS N    N -29.420  -5.995  44.517 1.00 . A A . 875 LYS N    1 1 
        4  8523 1 1  88 LYS NZ   N -31.682   0.392  44.606 1.00 . A A . 875 LYS NZ   1 1 
        4  8524 1 1  88 LYS O    O -31.700  -5.757  47.161 1.00 . A A . 875 LYS O    1 1 
        4  8525 1 1  89 PHE C    C -33.862  -7.672  44.254 1.00 . A A . 876 PHE C    1 1 
        4  8526 1 1  89 PHE CA   C -33.483  -6.579  45.249 1.00 . A A . 876 PHE CA   1 1 
        4  8527 1 1  89 PHE CB   C -34.466  -5.401  45.188 1.00 . A A . 876 PHE CB   1 1 
        4  8528 1 1  89 PHE CD1  C -34.851  -4.815  42.759 1.00 . A A . 876 PHE CD1  1 1 
        4  8529 1 1  89 PHE CD2  C -36.569  -6.042  43.955 1.00 . A A . 876 PHE CD2  1 1 
        4  8530 1 1  89 PHE CE1  C -35.651  -4.820  41.608 1.00 . A A . 876 PHE CE1  1 1 
        4  8531 1 1  89 PHE CE2  C -37.370  -6.042  42.806 1.00 . A A . 876 PHE CE2  1 1 
        4  8532 1 1  89 PHE CG   C -35.309  -5.430  43.932 1.00 . A A . 876 PHE CG   1 1 
        4  8533 1 1  89 PHE CZ   C -36.911  -5.433  41.633 1.00 . A A . 876 PHE CZ   1 1 
        4  8534 1 1  89 PHE H    H -31.825  -6.016  44.059 1.00 . A A . 876 PHE H    1 1 
        4  8535 1 1  89 PHE HA   H -33.507  -6.996  46.244 1.00 . A A . 876 PHE HA   1 1 
        4  8536 1 1  89 PHE HB2  H -35.113  -5.430  46.049 1.00 . A A . 876 PHE HB2  1 1 
        4  8537 1 1  89 PHE HB3  H -33.897  -4.479  45.201 1.00 . A A . 876 PHE HB3  1 1 
        4  8538 1 1  89 PHE HD1  H -33.882  -4.337  42.740 1.00 . A A . 876 PHE HD1  1 1 
        4  8539 1 1  89 PHE HD2  H -36.922  -6.518  44.859 1.00 . A A . 876 PHE HD2  1 1 
        4  8540 1 1  89 PHE HE1  H -35.298  -4.350  40.703 1.00 . A A . 876 PHE HE1  1 1 
        4  8541 1 1  89 PHE HE2  H -38.342  -6.515  42.824 1.00 . A A . 876 PHE HE2  1 1 
        4  8542 1 1  89 PHE HZ   H -37.528  -5.433  40.746 1.00 . A A . 876 PHE HZ   1 1 
        4  8543 1 1  89 PHE N    N -32.145  -6.086  44.982 1.00 . A A . 876 PHE N    1 1 
        4  8544 1 1  89 PHE O    O -33.403  -7.675  43.112 1.00 . A A . 876 PHE O    1 1 
        4  8545 1 1  90 ASN C    C -35.411  -9.224  42.447 1.00 . A A . 877 ASN C    1 1 
        4  8546 1 1  90 ASN CA   C -35.103  -9.724  43.853 1.00 . A A . 877 ASN CA   1 1 
        4  8547 1 1  90 ASN CB   C -36.350 -10.395  44.435 1.00 . A A . 877 ASN CB   1 1 
        4  8548 1 1  90 ASN CG   C -35.999 -11.151  45.713 1.00 . A A . 877 ASN CG   1 1 
        4  8549 1 1  90 ASN H    H -35.003  -8.570  45.633 1.00 . A A . 877 ASN H    1 1 
        4  8550 1 1  90 ASN HA   H -34.304 -10.448  43.802 1.00 . A A . 877 ASN HA   1 1 
        4  8551 1 1  90 ASN HB2  H -37.091  -9.640  44.656 1.00 . A A . 877 ASN HB2  1 1 
        4  8552 1 1  90 ASN HB3  H -36.753 -11.088  43.710 1.00 . A A . 877 ASN HB3  1 1 
        4  8553 1 1  90 ASN HD21 H -37.860 -11.145  46.403 1.00 . A A . 877 ASN HD21 1 1 
        4  8554 1 1  90 ASN HD22 H -36.719 -11.909  47.400 1.00 . A A . 877 ASN HD22 1 1 
        4  8555 1 1  90 ASN N    N -34.686  -8.613  44.706 1.00 . A A . 877 ASN N    1 1 
        4  8556 1 1  90 ASN ND2  N -36.938 -11.424  46.577 1.00 . A A . 877 ASN ND2  1 1 
        4  8557 1 1  90 ASN O    O -36.101  -8.223  42.275 1.00 . A A . 877 ASN O    1 1 
        4  8558 1 1  90 ASN OD1  O -34.842 -11.499  45.931 1.00 . A A . 877 ASN OD1  1 1 
        4  8559 1 1  91 PHE C    C -35.445 -10.709  39.183 1.00 . A A . 878 PHE C    1 1 
        4  8560 1 1  91 PHE CA   C -35.090  -9.516  40.062 1.00 . A A . 878 PHE CA   1 1 
        4  8561 1 1  91 PHE CB   C -33.819  -8.867  39.540 1.00 . A A . 878 PHE CB   1 1 
        4  8562 1 1  91 PHE CD1  C -33.729  -9.488  37.123 1.00 . A A . 878 PHE CD1  1 1 
        4  8563 1 1  91 PHE CD2  C -34.428  -7.249  37.720 1.00 . A A . 878 PHE CD2  1 1 
        4  8564 1 1  91 PHE CE1  C -33.895  -9.184  35.774 1.00 . A A . 878 PHE CE1  1 1 
        4  8565 1 1  91 PHE CE2  C -34.597  -6.941  36.368 1.00 . A A . 878 PHE CE2  1 1 
        4  8566 1 1  91 PHE CG   C -33.992  -8.523  38.092 1.00 . A A . 878 PHE CG   1 1 
        4  8567 1 1  91 PHE CZ   C -34.330  -7.910  35.391 1.00 . A A . 878 PHE CZ   1 1 
        4  8568 1 1  91 PHE H    H -34.319 -10.696  41.637 1.00 . A A . 878 PHE H    1 1 
        4  8569 1 1  91 PHE HA   H -35.890  -8.794  40.017 1.00 . A A . 878 PHE HA   1 1 
        4  8570 1 1  91 PHE HB2  H -33.628  -7.966  40.100 1.00 . A A . 878 PHE HB2  1 1 
        4  8571 1 1  91 PHE HB3  H -32.992  -9.551  39.655 1.00 . A A . 878 PHE HB3  1 1 
        4  8572 1 1  91 PHE HD1  H -33.399 -10.473  37.419 1.00 . A A . 878 PHE HD1  1 1 
        4  8573 1 1  91 PHE HD2  H -34.629  -6.504  38.476 1.00 . A A . 878 PHE HD2  1 1 
        4  8574 1 1  91 PHE HE1  H -33.689  -9.931  35.031 1.00 . A A . 878 PHE HE1  1 1 
        4  8575 1 1  91 PHE HE2  H -34.931  -5.958  36.076 1.00 . A A . 878 PHE HE2  1 1 
        4  8576 1 1  91 PHE HZ   H -34.461  -7.677  34.346 1.00 . A A . 878 PHE HZ   1 1 
        4  8577 1 1  91 PHE N    N -34.880  -9.913  41.444 1.00 . A A . 878 PHE N    1 1 
        4  8578 1 1  91 PHE O    O -34.770 -11.738  39.218 1.00 . A A . 878 PHE O    1 1 
        4  8579 1 1  92 ASN C    C -36.992 -11.136  36.050 1.00 . A A . 879 ASN C    1 1 
        4  8580 1 1  92 ASN CA   C -36.942 -11.625  37.497 1.00 . A A . 879 ASN CA   1 1 
        4  8581 1 1  92 ASN CB   C -38.327 -12.120  37.916 1.00 . A A . 879 ASN CB   1 1 
        4  8582 1 1  92 ASN CG   C -38.234 -12.876  39.237 1.00 . A A . 879 ASN CG   1 1 
        4  8583 1 1  92 ASN H    H -36.995  -9.710  38.406 1.00 . A A . 879 ASN H    1 1 
        4  8584 1 1  92 ASN HA   H -36.248 -12.447  37.561 1.00 . A A . 879 ASN HA   1 1 
        4  8585 1 1  92 ASN HB2  H -38.989 -11.274  38.033 1.00 . A A . 879 ASN HB2  1 1 
        4  8586 1 1  92 ASN HB3  H -38.718 -12.778  37.155 1.00 . A A . 879 ASN HB3  1 1 
        4  8587 1 1  92 ASN HD21 H -40.160 -12.650  39.669 1.00 . A A . 879 ASN HD21 1 1 
        4  8588 1 1  92 ASN HD22 H -39.254 -13.507  40.820 1.00 . A A . 879 ASN HD22 1 1 
        4  8589 1 1  92 ASN N    N -36.505 -10.558  38.392 1.00 . A A . 879 ASN N    1 1 
        4  8590 1 1  92 ASN ND2  N -39.304 -13.024  39.970 1.00 . A A . 879 ASN ND2  1 1 
        4  8591 1 1  92 ASN O    O -37.758 -10.230  35.717 1.00 . A A . 879 ASN O    1 1 
        4  8592 1 1  92 ASN OD1  O -37.160 -13.343  39.612 1.00 . A A . 879 ASN OD1  1 1 
        4  8593 1 1  93 GLY C    C -37.240 -12.102  33.007 1.00 . A A . 880 GLY C    1 1 
        4  8594 1 1  93 GLY CA   C -36.143 -11.379  33.782 1.00 . A A . 880 GLY CA   1 1 
        4  8595 1 1  93 GLY H    H -35.598 -12.467  35.517 1.00 . A A . 880 GLY H    1 1 
        4  8596 1 1  93 GLY HA2  H -36.286 -10.311  33.692 1.00 . A A . 880 GLY HA2  1 1 
        4  8597 1 1  93 GLY HA3  H -35.185 -11.646  33.368 1.00 . A A . 880 GLY HA3  1 1 
        4  8598 1 1  93 GLY N    N -36.180 -11.749  35.194 1.00 . A A . 880 GLY N    1 1 
        4  8599 1 1  93 GLY O    O -38.011 -12.869  33.584 1.00 . A A . 880 GLY O    1 1 
        4  8600 1 1  94 ASP C    C -37.690 -13.104  29.604 1.00 . A A . 881 ASP C    1 1 
        4  8601 1 1  94 ASP CA   C -38.315 -12.490  30.858 1.00 . A A . 881 ASP CA   1 1 
        4  8602 1 1  94 ASP CB   C -39.378 -11.463  30.460 1.00 . A A . 881 ASP CB   1 1 
        4  8603 1 1  94 ASP CG   C -38.711 -10.209  29.903 1.00 . A A . 881 ASP CG   1 1 
        4  8604 1 1  94 ASP H    H -36.663 -11.231  31.296 1.00 . A A . 881 ASP H    1 1 
        4  8605 1 1  94 ASP HA   H -38.792 -13.276  31.422 1.00 . A A . 881 ASP HA   1 1 
        4  8606 1 1  94 ASP HB2  H -40.023 -11.890  29.706 1.00 . A A . 881 ASP HB2  1 1 
        4  8607 1 1  94 ASP HB3  H -39.965 -11.200  31.327 1.00 . A A . 881 ASP HB3  1 1 
        4  8608 1 1  94 ASP N    N -37.305 -11.853  31.699 1.00 . A A . 881 ASP N    1 1 
        4  8609 1 1  94 ASP O    O -38.070 -14.197  29.186 1.00 . A A . 881 ASP O    1 1 
        4  8610 1 1  94 ASP OD1  O -37.502 -10.227  29.734 1.00 . A A . 881 ASP OD1  1 1 
        4  8611 1 1  94 ASP OD2  O -39.418  -9.245  29.658 1.00 . A A . 881 ASP OD2  1 1 
        4  8612 1 1  95 THR C    C -34.897 -13.809  28.174 1.00 . A A . 882 THR C    1 1 
        4  8613 1 1  95 THR CA   C -36.067 -12.900  27.807 1.00 . A A . 882 THR CA   1 1 
        4  8614 1 1  95 THR CB   C -35.565 -11.729  26.957 1.00 . A A . 882 THR CB   1 1 
        4  8615 1 1  95 THR CG2  C -36.737 -10.809  26.607 1.00 . A A . 882 THR CG2  1 1 
        4  8616 1 1  95 THR H    H -36.462 -11.535  29.384 1.00 . A A . 882 THR H    1 1 
        4  8617 1 1  95 THR HA   H -36.780 -13.468  27.226 1.00 . A A . 882 THR HA   1 1 
        4  8618 1 1  95 THR HB   H -35.124 -12.105  26.047 1.00 . A A . 882 THR HB   1 1 
        4  8619 1 1  95 THR HG1  H -34.663 -11.253  28.614 1.00 . A A . 882 THR HG1  1 1 
        4  8620 1 1  95 THR HG21 H -37.648 -11.216  27.018 1.00 . A A . 882 THR HG21 1 1 
        4  8621 1 1  95 THR HG22 H -36.827 -10.736  25.533 1.00 . A A . 882 THR HG22 1 1 
        4  8622 1 1  95 THR HG23 H -36.560  -9.828  27.020 1.00 . A A . 882 THR HG23 1 1 
        4  8623 1 1  95 THR N    N -36.730 -12.400  29.009 1.00 . A A . 882 THR N    1 1 
        4  8624 1 1  95 THR O    O -34.426 -13.794  29.311 1.00 . A A . 882 THR O    1 1 
        4  8625 1 1  95 THR OG1  O -34.590 -11.000  27.691 1.00 . A A . 882 THR OG1  1 1 
        4  8626 1 1  96 GLN C    C -32.042 -14.690  27.761 1.00 . A A . 883 GLN C    1 1 
        4  8627 1 1  96 GLN CA   C -33.300 -15.493  27.453 1.00 . A A . 883 GLN CA   1 1 
        4  8628 1 1  96 GLN CB   C -33.063 -16.379  26.226 1.00 . A A . 883 GLN CB   1 1 
        4  8629 1 1  96 GLN CD   C -32.581 -16.366  23.769 1.00 . A A . 883 GLN CD   1 1 
        4  8630 1 1  96 GLN CG   C -32.676 -15.509  25.025 1.00 . A A . 883 GLN CG   1 1 
        4  8631 1 1  96 GLN H    H -34.832 -14.561  26.316 1.00 . A A . 883 GLN H    1 1 
        4  8632 1 1  96 GLN HA   H -33.533 -16.121  28.299 1.00 . A A . 883 GLN HA   1 1 
        4  8633 1 1  96 GLN HB2  H -32.264 -17.077  26.437 1.00 . A A . 883 GLN HB2  1 1 
        4  8634 1 1  96 GLN HB3  H -33.965 -16.925  25.995 1.00 . A A . 883 GLN HB3  1 1 
        4  8635 1 1  96 GLN HE21 H -33.947 -15.321  22.777 1.00 . A A . 883 GLN HE21 1 1 
        4  8636 1 1  96 GLN HE22 H -33.274 -16.627  21.927 1.00 . A A . 883 GLN HE22 1 1 
        4  8637 1 1  96 GLN HG2  H -33.424 -14.744  24.881 1.00 . A A . 883 GLN HG2  1 1 
        4  8638 1 1  96 GLN HG3  H -31.719 -15.045  25.211 1.00 . A A . 883 GLN HG3  1 1 
        4  8639 1 1  96 GLN N    N -34.425 -14.592  27.207 1.00 . A A . 883 GLN N    1 1 
        4  8640 1 1  96 GLN NE2  N -33.329 -16.082  22.738 1.00 . A A . 883 GLN NE2  1 1 
        4  8641 1 1  96 GLN O    O -31.210 -15.099  28.570 1.00 . A A . 883 GLN O    1 1 
        4  8642 1 1  96 GLN OE1  O -31.805 -17.321  23.723 1.00 . A A . 883 GLN OE1  1 1 
        4  8643 1 1  97 VAL C    C -30.774 -12.158  28.767 1.00 . A A . 884 VAL C    1 1 
        4  8644 1 1  97 VAL CA   C -30.779 -12.659  27.326 1.00 . A A . 884 VAL CA   1 1 
        4  8645 1 1  97 VAL CB   C -30.860 -11.475  26.358 1.00 . A A . 884 VAL CB   1 1 
        4  8646 1 1  97 VAL CG1  C -29.781 -10.444  26.689 1.00 . A A . 884 VAL CG1  1 1 
        4  8647 1 1  97 VAL CG2  C -30.663 -11.974  24.925 1.00 . A A . 884 VAL CG2  1 1 
        4  8648 1 1  97 VAL H    H -32.627 -13.261  26.493 1.00 . A A . 884 VAL H    1 1 
        4  8649 1 1  97 VAL HA   H -29.873 -13.209  27.137 1.00 . A A . 884 VAL HA   1 1 
        4  8650 1 1  97 VAL HB   H -31.829 -11.014  26.448 1.00 . A A . 884 VAL HB   1 1 
        4  8651 1 1  97 VAL HG11 H -29.042 -10.885  27.341 1.00 . A A . 884 VAL HG11 1 1 
        4  8652 1 1  97 VAL HG12 H -30.239  -9.598  27.178 1.00 . A A . 884 VAL HG12 1 1 
        4  8653 1 1  97 VAL HG13 H -29.306 -10.117  25.775 1.00 . A A . 884 VAL HG13 1 1 
        4  8654 1 1  97 VAL HG21 H -29.725 -12.503  24.854 1.00 . A A . 884 VAL HG21 1 1 
        4  8655 1 1  97 VAL HG22 H -30.655 -11.131  24.249 1.00 . A A . 884 VAL HG22 1 1 
        4  8656 1 1  97 VAL HG23 H -31.473 -12.639  24.661 1.00 . A A . 884 VAL HG23 1 1 
        4  8657 1 1  97 VAL N    N -31.923 -13.536  27.116 1.00 . A A . 884 VAL N    1 1 
        4  8658 1 1  97 VAL O    O -29.726 -12.075  29.413 1.00 . A A . 884 VAL O    1 1 
        4  8659 1 1  98 GLU C    C -32.140 -12.498  31.602 1.00 . A A . 885 GLU C    1 1 
        4  8660 1 1  98 GLU CA   C -32.113 -11.330  30.620 1.00 . A A . 885 GLU CA   1 1 
        4  8661 1 1  98 GLU CB   C -33.417 -10.540  30.729 1.00 . A A . 885 GLU CB   1 1 
        4  8662 1 1  98 GLU CD   C -32.453  -8.658  32.056 1.00 . A A . 885 GLU CD   1 1 
        4  8663 1 1  98 GLU CG   C -33.460  -9.800  32.063 1.00 . A A . 885 GLU CG   1 1 
        4  8664 1 1  98 GLU H    H -32.754 -11.909  28.690 1.00 . A A . 885 GLU H    1 1 
        4  8665 1 1  98 GLU HA   H -31.285 -10.680  30.858 1.00 . A A . 885 GLU HA   1 1 
        4  8666 1 1  98 GLU HB2  H -33.476  -9.829  29.921 1.00 . A A . 885 GLU HB2  1 1 
        4  8667 1 1  98 GLU HB3  H -34.253 -11.221  30.673 1.00 . A A . 885 GLU HB3  1 1 
        4  8668 1 1  98 GLU HG2  H -34.452  -9.405  32.223 1.00 . A A . 885 GLU HG2  1 1 
        4  8669 1 1  98 GLU HG3  H -33.214 -10.487  32.855 1.00 . A A . 885 GLU HG3  1 1 
        4  8670 1 1  98 GLU N    N -31.962 -11.823  29.258 1.00 . A A . 885 GLU N    1 1 
        4  8671 1 1  98 GLU O    O -32.874 -13.467  31.404 1.00 . A A . 885 GLU O    1 1 
        4  8672 1 1  98 GLU OE1  O -32.012  -8.292  30.977 1.00 . A A . 885 GLU OE1  1 1 
        4  8673 1 1  98 GLU OE2  O -32.135  -8.167  33.125 1.00 . A A . 885 GLU OE2  1 1 
        4  8674 1 1  99 MET C    C -32.091 -13.103  34.911 1.00 . A A . 886 MET C    1 1 
        4  8675 1 1  99 MET CA   C -31.282 -13.469  33.665 1.00 . A A . 886 MET CA   1 1 
        4  8676 1 1  99 MET CB   C -29.829 -13.764  34.053 1.00 . A A . 886 MET CB   1 1 
        4  8677 1 1  99 MET CE   C -29.067 -17.091  31.726 1.00 . A A . 886 MET CE   1 1 
        4  8678 1 1  99 MET CG   C -29.192 -14.691  33.011 1.00 . A A . 886 MET CG   1 1 
        4  8679 1 1  99 MET H    H -30.774 -11.608  32.763 1.00 . A A . 886 MET H    1 1 
        4  8680 1 1  99 MET HA   H -31.710 -14.362  33.237 1.00 . A A . 886 MET HA   1 1 
        4  8681 1 1  99 MET HB2  H -29.273 -12.837  34.097 1.00 . A A . 886 MET HB2  1 1 
        4  8682 1 1  99 MET HB3  H -29.805 -14.243  35.020 1.00 . A A . 886 MET HB3  1 1 
        4  8683 1 1  99 MET HE1  H -29.682 -17.872  31.299 1.00 . A A . 886 MET HE1  1 1 
        4  8684 1 1  99 MET HE2  H -28.137 -17.515  32.064 1.00 . A A . 886 MET HE2  1 1 
        4  8685 1 1  99 MET HE3  H -28.867 -16.336  30.980 1.00 . A A . 886 MET HE3  1 1 
        4  8686 1 1  99 MET HG2  H -29.354 -14.288  32.023 1.00 . A A . 886 MET HG2  1 1 
        4  8687 1 1  99 MET HG3  H -28.132 -14.764  33.200 1.00 . A A . 886 MET HG3  1 1 
        4  8688 1 1  99 MET N    N -31.338 -12.404  32.659 1.00 . A A . 886 MET N    1 1 
        4  8689 1 1  99 MET O    O -32.461 -11.947  35.110 1.00 . A A . 886 MET O    1 1 
        4  8690 1 1  99 MET SD   S -29.937 -16.341  33.125 1.00 . A A . 886 MET SD   1 1 
        4  8691 1 1 100 SER C    C -32.411 -14.465  38.187 1.00 . A A . 887 SER C    1 1 
        4  8692 1 1 100 SER CA   C -33.147 -13.910  36.966 1.00 . A A . 887 SER CA   1 1 
        4  8693 1 1 100 SER CB   C -34.503 -14.607  36.835 1.00 . A A . 887 SER CB   1 1 
        4  8694 1 1 100 SER H    H -32.053 -15.013  35.521 1.00 . A A . 887 SER H    1 1 
        4  8695 1 1 100 SER HA   H -33.313 -12.852  37.108 1.00 . A A . 887 SER HA   1 1 
        4  8696 1 1 100 SER HB2  H -35.074 -14.141  36.050 1.00 . A A . 887 SER HB2  1 1 
        4  8697 1 1 100 SER HB3  H -34.348 -15.650  36.594 1.00 . A A . 887 SER HB3  1 1 
        4  8698 1 1 100 SER HG   H -34.582 -14.604  38.779 1.00 . A A . 887 SER HG   1 1 
        4  8699 1 1 100 SER N    N -32.370 -14.112  35.743 1.00 . A A . 887 SER N    1 1 
        4  8700 1 1 100 SER O    O -31.693 -15.461  38.098 1.00 . A A . 887 SER O    1 1 
        4  8701 1 1 100 SER OG   O -35.211 -14.491  38.063 1.00 . A A . 887 SER OG   1 1 
        4  8702 1 1 101 PHE C    C -32.611 -13.510  41.758 1.00 . A A . 888 PHE C    1 1 
        4  8703 1 1 101 PHE CA   C -31.942 -14.198  40.571 1.00 . A A . 888 PHE CA   1 1 
        4  8704 1 1 101 PHE CB   C -30.460 -13.840  40.518 1.00 . A A . 888 PHE CB   1 1 
        4  8705 1 1 101 PHE CD1  C -30.923 -11.713  39.275 1.00 . A A . 888 PHE CD1  1 1 
        4  8706 1 1 101 PHE CD2  C -29.383 -13.312  38.303 1.00 . A A . 888 PHE CD2  1 1 
        4  8707 1 1 101 PHE CE1  C -30.748 -10.875  38.175 1.00 . A A . 888 PHE CE1  1 1 
        4  8708 1 1 101 PHE CE2  C -29.204 -12.470  37.203 1.00 . A A . 888 PHE CE2  1 1 
        4  8709 1 1 101 PHE CG   C -30.243 -12.931  39.340 1.00 . A A . 888 PHE CG   1 1 
        4  8710 1 1 101 PHE CZ   C -29.889 -11.251  37.139 1.00 . A A . 888 PHE CZ   1 1 
        4  8711 1 1 101 PHE H    H -33.170 -13.004  39.323 1.00 . A A . 888 PHE H    1 1 
        4  8712 1 1 101 PHE HA   H -32.039 -15.267  40.686 1.00 . A A . 888 PHE HA   1 1 
        4  8713 1 1 101 PHE HB2  H -30.174 -13.334  41.428 1.00 . A A . 888 PHE HB2  1 1 
        4  8714 1 1 101 PHE HB3  H -29.873 -14.737  40.397 1.00 . A A . 888 PHE HB3  1 1 
        4  8715 1 1 101 PHE HD1  H -31.586 -11.422  40.076 1.00 . A A . 888 PHE HD1  1 1 
        4  8716 1 1 101 PHE HD2  H -28.854 -14.253  38.354 1.00 . A A . 888 PHE HD2  1 1 
        4  8717 1 1 101 PHE HE1  H -31.272  -9.933  38.129 1.00 . A A . 888 PHE HE1  1 1 
        4  8718 1 1 101 PHE HE2  H -28.540 -12.758  36.401 1.00 . A A . 888 PHE HE2  1 1 
        4  8719 1 1 101 PHE HZ   H -29.759 -10.604  36.291 1.00 . A A . 888 PHE HZ   1 1 
        4  8720 1 1 101 PHE N    N -32.591 -13.795  39.323 1.00 . A A . 888 PHE N    1 1 
        4  8721 1 1 101 PHE O    O -33.540 -12.723  41.581 1.00 . A A . 888 PHE O    1 1 
        4  8722 1 1 102 ARG C    C -31.736 -12.319  44.881 1.00 . A A . 889 ARG C    1 1 
        4  8723 1 1 102 ARG CA   C -32.725 -13.242  44.176 1.00 . A A . 889 ARG CA   1 1 
        4  8724 1 1 102 ARG CB   C -33.147 -14.356  45.137 1.00 . A A . 889 ARG CB   1 1 
        4  8725 1 1 102 ARG CD   C -34.883 -16.099  45.575 1.00 . A A . 889 ARG CD   1 1 
        4  8726 1 1 102 ARG CG   C -34.300 -15.153  44.523 1.00 . A A . 889 ARG CG   1 1 
        4  8727 1 1 102 ARG CZ   C -33.724 -18.220  45.317 1.00 . A A . 889 ARG CZ   1 1 
        4  8728 1 1 102 ARG H    H -31.409 -14.466  43.049 1.00 . A A . 889 ARG H    1 1 
        4  8729 1 1 102 ARG HA   H -33.599 -12.673  43.908 1.00 . A A . 889 ARG HA   1 1 
        4  8730 1 1 102 ARG HB2  H -32.308 -15.014  45.316 1.00 . A A . 889 ARG HB2  1 1 
        4  8731 1 1 102 ARG HB3  H -33.470 -13.922  46.072 1.00 . A A . 889 ARG HB3  1 1 
        4  8732 1 1 102 ARG HD2  H -35.193 -15.528  46.436 1.00 . A A . 889 ARG HD2  1 1 
        4  8733 1 1 102 ARG HD3  H -35.741 -16.609  45.159 1.00 . A A . 889 ARG HD3  1 1 
        4  8734 1 1 102 ARG HE   H -33.326 -16.900  46.767 1.00 . A A . 889 ARG HE   1 1 
        4  8735 1 1 102 ARG HG2  H -35.068 -14.473  44.185 1.00 . A A . 889 ARG HG2  1 1 
        4  8736 1 1 102 ARG HG3  H -33.935 -15.729  43.686 1.00 . A A . 889 ARG HG3  1 1 
        4  8737 1 1 102 ARG HH11 H -35.136 -17.807  43.959 1.00 . A A . 889 ARG HH11 1 1 
        4  8738 1 1 102 ARG HH12 H -34.333 -19.329  43.765 1.00 . A A . 889 ARG HH12 1 1 
        4  8739 1 1 102 ARG HH21 H -32.270 -18.893  46.517 1.00 . A A . 889 ARG HH21 1 1 
        4  8740 1 1 102 ARG HH22 H -32.711 -19.944  45.213 1.00 . A A . 889 ARG HH22 1 1 
        4  8741 1 1 102 ARG N    N -32.146 -13.824  42.966 1.00 . A A . 889 ARG N    1 1 
        4  8742 1 1 102 ARG NE   N -33.885 -17.081  45.984 1.00 . A A . 889 ARG NE   1 1 
        4  8743 1 1 102 ARG NH1  N -34.454 -18.472  44.265 1.00 . A A . 889 ARG NH1  1 1 
        4  8744 1 1 102 ARG NH2  N -32.833 -19.087  45.713 1.00 . A A . 889 ARG NH2  1 1 
        4  8745 1 1 102 ARG O    O -30.534 -12.356  44.625 1.00 . A A . 889 ARG O    1 1 
        4  8746 1 1 103 LYS C    C -30.380 -11.323  47.317 1.00 . A A . 890 LYS C    1 1 
        4  8747 1 1 103 LYS CA   C -31.452 -10.560  46.543 1.00 . A A . 890 LYS CA   1 1 
        4  8748 1 1 103 LYS CB   C -32.346  -9.794  47.524 1.00 . A A . 890 LYS CB   1 1 
        4  8749 1 1 103 LYS CD   C -32.413  -7.988  49.256 1.00 . A A . 890 LYS CD   1 1 
        4  8750 1 1 103 LYS CE   C -31.568  -6.975  50.036 1.00 . A A . 890 LYS CE   1 1 
        4  8751 1 1 103 LYS CG   C -31.517  -8.754  48.280 1.00 . A A . 890 LYS CG   1 1 
        4  8752 1 1 103 LYS H    H -33.230 -11.521  45.935 1.00 . A A . 890 LYS H    1 1 
        4  8753 1 1 103 LYS HA   H -30.979  -9.853  45.871 1.00 . A A . 890 LYS HA   1 1 
        4  8754 1 1 103 LYS HB2  H -33.137  -9.299  46.980 1.00 . A A . 890 LYS HB2  1 1 
        4  8755 1 1 103 LYS HB3  H -32.777 -10.488  48.231 1.00 . A A . 890 LYS HB3  1 1 
        4  8756 1 1 103 LYS HD2  H -33.183  -7.469  48.705 1.00 . A A . 890 LYS HD2  1 1 
        4  8757 1 1 103 LYS HD3  H -32.868  -8.681  49.946 1.00 . A A . 890 LYS HD3  1 1 
        4  8758 1 1 103 LYS HE2  H -30.809  -7.500  50.597 1.00 . A A . 890 LYS HE2  1 1 
        4  8759 1 1 103 LYS HE3  H -31.096  -6.292  49.348 1.00 . A A . 890 LYS HE3  1 1 
        4  8760 1 1 103 LYS HG2  H -30.726  -9.245  48.825 1.00 . A A . 890 LYS HG2  1 1 
        4  8761 1 1 103 LYS HG3  H -31.093  -8.061  47.570 1.00 . A A . 890 LYS HG3  1 1 
        4  8762 1 1 103 LYS HZ1  H -32.796  -6.853  51.713 1.00 . A A . 890 LYS HZ1  1 1 
        4  8763 1 1 103 LYS HZ2  H -33.243  -5.809  50.449 1.00 . A A . 890 LYS HZ2  1 1 
        4  8764 1 1 103 LYS HZ3  H -31.891  -5.449  51.414 1.00 . A A . 890 LYS HZ3  1 1 
        4  8765 1 1 103 LYS N    N -32.267 -11.494  45.777 1.00 . A A . 890 LYS N    1 1 
        4  8766 1 1 103 LYS NZ   N -32.441  -6.215  50.973 1.00 . A A . 890 LYS NZ   1 1 
        4  8767 1 1 103 LYS O    O -30.646 -12.387  47.875 1.00 . A A . 890 LYS O    1 1 
        4  8768 1 1 104 GLY C    C -27.239 -12.316  47.207 1.00 . A A . 891 GLY C    1 1 
        4  8769 1 1 104 GLY CA   C -28.081 -11.403  48.098 1.00 . A A . 891 GLY CA   1 1 
        4  8770 1 1 104 GLY H    H -29.023  -9.906  46.924 1.00 . A A . 891 GLY H    1 1 
        4  8771 1 1 104 GLY HA2  H -27.444 -10.635  48.513 1.00 . A A . 891 GLY HA2  1 1 
        4  8772 1 1 104 GLY HA3  H -28.494 -11.989  48.906 1.00 . A A . 891 GLY HA3  1 1 
        4  8773 1 1 104 GLY N    N -29.173 -10.767  47.366 1.00 . A A . 891 GLY N    1 1 
        4  8774 1 1 104 GLY O    O -26.187 -12.795  47.628 1.00 . A A . 891 GLY O    1 1 
        4  8775 1 1 105 GLU C    C -25.721 -12.633  44.514 1.00 . A A . 892 GLU C    1 1 
        4  8776 1 1 105 GLU CA   C -26.928 -13.392  45.059 1.00 . A A . 892 GLU CA   1 1 
        4  8777 1 1 105 GLU CB   C -27.823 -13.853  43.906 1.00 . A A . 892 GLU CB   1 1 
        4  8778 1 1 105 GLU CD   C -28.344 -16.092  44.895 1.00 . A A . 892 GLU CD   1 1 
        4  8779 1 1 105 GLU CG   C -28.932 -14.757  44.451 1.00 . A A . 892 GLU CG   1 1 
        4  8780 1 1 105 GLU H    H -28.522 -12.128  45.674 1.00 . A A . 892 GLU H    1 1 
        4  8781 1 1 105 GLU HA   H -26.578 -14.261  45.596 1.00 . A A . 892 GLU HA   1 1 
        4  8782 1 1 105 GLU HB2  H -28.262 -12.990  43.425 1.00 . A A . 892 GLU HB2  1 1 
        4  8783 1 1 105 GLU HB3  H -27.232 -14.403  43.188 1.00 . A A . 892 GLU HB3  1 1 
        4  8784 1 1 105 GLU HG2  H -29.401 -14.278  45.297 1.00 . A A . 892 GLU HG2  1 1 
        4  8785 1 1 105 GLU HG3  H -29.668 -14.928  43.680 1.00 . A A . 892 GLU HG3  1 1 
        4  8786 1 1 105 GLU N    N -27.686 -12.546  45.976 1.00 . A A . 892 GLU N    1 1 
        4  8787 1 1 105 GLU O    O -25.821 -11.451  44.182 1.00 . A A . 892 GLU O    1 1 
        4  8788 1 1 105 GLU OE1  O -27.223 -16.381  44.512 1.00 . A A . 892 GLU OE1  1 1 
        4  8789 1 1 105 GLU OE2  O -29.025 -16.806  45.614 1.00 . A A . 892 GLU OE2  1 1 
        4  8790 1 1 106 ARG C    C -23.357 -12.663  42.395 1.00 . A A . 893 ARG C    1 1 
        4  8791 1 1 106 ARG CA   C -23.365 -12.682  43.919 1.00 . A A . 893 ARG CA   1 1 
        4  8792 1 1 106 ARG CB   C -22.131 -13.417  44.438 1.00 . A A . 893 ARG CB   1 1 
        4  8793 1 1 106 ARG CD   C -20.863 -14.031  46.498 1.00 . A A . 893 ARG CD   1 1 
        4  8794 1 1 106 ARG CG   C -22.028 -13.211  45.950 1.00 . A A . 893 ARG CG   1 1 
        4  8795 1 1 106 ARG CZ   C -20.242 -16.366  46.733 1.00 . A A . 893 ARG CZ   1 1 
        4  8796 1 1 106 ARG H    H -24.556 -14.254  44.699 1.00 . A A . 893 ARG H    1 1 
        4  8797 1 1 106 ARG HA   H -23.329 -11.662  44.277 1.00 . A A . 893 ARG HA   1 1 
        4  8798 1 1 106 ARG HB2  H -22.221 -14.473  44.220 1.00 . A A . 893 ARG HB2  1 1 
        4  8799 1 1 106 ARG HB3  H -21.248 -13.022  43.960 1.00 . A A . 893 ARG HB3  1 1 
        4  8800 1 1 106 ARG HD2  H -19.972 -13.796  45.937 1.00 . A A . 893 ARG HD2  1 1 
        4  8801 1 1 106 ARG HD3  H -20.709 -13.776  47.535 1.00 . A A . 893 ARG HD3  1 1 
        4  8802 1 1 106 ARG HE   H -22.016 -15.749  46.040 1.00 . A A . 893 ARG HE   1 1 
        4  8803 1 1 106 ARG HG2  H -21.863 -12.164  46.158 1.00 . A A . 893 ARG HG2  1 1 
        4  8804 1 1 106 ARG HG3  H -22.945 -13.533  46.421 1.00 . A A . 893 ARG HG3  1 1 
        4  8805 1 1 106 ARG HH11 H -18.868 -15.012  47.274 1.00 . A A . 893 ARG HH11 1 1 
        4  8806 1 1 106 ARG HH12 H -18.398 -16.670  47.453 1.00 . A A . 893 ARG HH12 1 1 
        4  8807 1 1 106 ARG HH21 H -21.409 -17.925  46.273 1.00 . A A . 893 ARG HH21 1 1 
        4  8808 1 1 106 ARG HH22 H -19.838 -18.321  46.885 1.00 . A A . 893 ARG HH22 1 1 
        4  8809 1 1 106 ARG N    N -24.580 -13.313  44.425 1.00 . A A . 893 ARG N    1 1 
        4  8810 1 1 106 ARG NE   N -21.145 -15.456  46.382 1.00 . A A . 893 ARG NE   1 1 
        4  8811 1 1 106 ARG NH1  N -19.079 -15.986  47.189 1.00 . A A . 893 ARG NH1  1 1 
        4  8812 1 1 106 ARG NH2  N -20.517 -17.637  46.622 1.00 . A A . 893 ARG NH2  1 1 
        4  8813 1 1 106 ARG O    O -23.823 -13.598  41.745 1.00 . A A . 893 ARG O    1 1 
        4  8814 1 1 107 ILE C    C -21.349 -11.013  39.965 1.00 . A A . 894 ILE C    1 1 
        4  8815 1 1 107 ILE CA   C -22.757 -11.414  40.394 1.00 . A A . 894 ILE CA   1 1 
        4  8816 1 1 107 ILE CB   C -23.755 -10.350  39.936 1.00 . A A . 894 ILE CB   1 1 
        4  8817 1 1 107 ILE CD1  C -26.144  -9.630  40.077 1.00 . A A . 894 ILE CD1  1 1 
        4  8818 1 1 107 ILE CG1  C -25.172 -10.789  40.311 1.00 . A A . 894 ILE CG1  1 1 
        4  8819 1 1 107 ILE CG2  C -23.660 -10.180  38.418 1.00 . A A . 894 ILE CG2  1 1 
        4  8820 1 1 107 ILE H    H -22.478 -10.873  42.418 1.00 . A A . 894 ILE H    1 1 
        4  8821 1 1 107 ILE HA   H -23.011 -12.353  39.922 1.00 . A A . 894 ILE HA   1 1 
        4  8822 1 1 107 ILE HB   H -23.525  -9.410  40.418 1.00 . A A . 894 ILE HB   1 1 
        4  8823 1 1 107 ILE HD11 H -27.119  -9.894  40.460 1.00 . A A . 894 ILE HD11 1 1 
        4  8824 1 1 107 ILE HD12 H -26.217  -9.430  39.017 1.00 . A A . 894 ILE HD12 1 1 
        4  8825 1 1 107 ILE HD13 H -25.783  -8.749  40.585 1.00 . A A . 894 ILE HD13 1 1 
        4  8826 1 1 107 ILE HG12 H -25.462 -11.631  39.702 1.00 . A A . 894 ILE HG12 1 1 
        4  8827 1 1 107 ILE HG13 H -25.199 -11.072  41.353 1.00 . A A . 894 ILE HG13 1 1 
        4  8828 1 1 107 ILE HG21 H -23.098 -11.002  38.000 1.00 . A A . 894 ILE HG21 1 1 
        4  8829 1 1 107 ILE HG22 H -23.163  -9.250  38.191 1.00 . A A . 894 ILE HG22 1 1 
        4  8830 1 1 107 ILE HG23 H -24.653 -10.171  37.994 1.00 . A A . 894 ILE HG23 1 1 
        4  8831 1 1 107 ILE N    N -22.827 -11.579  41.839 1.00 . A A . 894 ILE N    1 1 
        4  8832 1 1 107 ILE O    O -20.708 -10.179  40.605 1.00 . A A . 894 ILE O    1 1 
        4  8833 1 1 108 THR C    C -19.668 -10.270  37.232 1.00 . A A . 895 THR C    1 1 
        4  8834 1 1 108 THR CA   C -19.558 -11.299  38.355 1.00 . A A . 895 THR CA   1 1 
        4  8835 1 1 108 THR CB   C -18.894 -12.572  37.824 1.00 . A A . 895 THR CB   1 1 
        4  8836 1 1 108 THR CG2  C -17.511 -12.235  37.269 1.00 . A A . 895 THR CG2  1 1 
        4  8837 1 1 108 THR H    H -21.451 -12.249  38.405 1.00 . A A . 895 THR H    1 1 
        4  8838 1 1 108 THR HA   H -18.952 -10.892  39.149 1.00 . A A . 895 THR HA   1 1 
        4  8839 1 1 108 THR HB   H -19.499 -12.995  37.038 1.00 . A A . 895 THR HB   1 1 
        4  8840 1 1 108 THR HG1  H -18.758 -14.392  38.497 1.00 . A A . 895 THR HG1  1 1 
        4  8841 1 1 108 THR HG21 H -16.795 -12.967  37.616 1.00 . A A . 895 THR HG21 1 1 
        4  8842 1 1 108 THR HG22 H -17.216 -11.255  37.610 1.00 . A A . 895 THR HG22 1 1 
        4  8843 1 1 108 THR HG23 H -17.544 -12.248  36.190 1.00 . A A . 895 THR HG23 1 1 
        4  8844 1 1 108 THR N    N -20.884 -11.605  38.875 1.00 . A A . 895 THR N    1 1 
        4  8845 1 1 108 THR O    O -20.460 -10.435  36.306 1.00 . A A . 895 THR O    1 1 
        4  8846 1 1 108 THR OG1  O -18.766 -13.513  38.881 1.00 . A A . 895 THR OG1  1 1 
        4  8847 1 1 109 LEU C    C -17.979  -8.471  35.168 1.00 . A A . 896 LEU C    1 1 
        4  8848 1 1 109 LEU CA   C -18.925  -8.148  36.318 1.00 . A A . 896 LEU CA   1 1 
        4  8849 1 1 109 LEU CB   C -18.516  -6.811  36.942 1.00 . A A . 896 LEU CB   1 1 
        4  8850 1 1 109 LEU CD1  C -18.969  -5.181  38.782 1.00 . A A . 896 LEU CD1  1 1 
        4  8851 1 1 109 LEU CD2  C -20.862  -6.417  37.723 1.00 . A A . 896 LEU CD2  1 1 
        4  8852 1 1 109 LEU CG   C -19.398  -6.510  38.157 1.00 . A A . 896 LEU CG   1 1 
        4  8853 1 1 109 LEU H    H -18.277  -9.112  38.096 1.00 . A A . 896 LEU H    1 1 
        4  8854 1 1 109 LEU HA   H -19.930  -8.065  35.937 1.00 . A A . 896 LEU HA   1 1 
        4  8855 1 1 109 LEU HB2  H -17.484  -6.864  37.253 1.00 . A A . 896 LEU HB2  1 1 
        4  8856 1 1 109 LEU HB3  H -18.632  -6.024  36.212 1.00 . A A . 896 LEU HB3  1 1 
        4  8857 1 1 109 LEU HD11 H -18.649  -5.351  39.800 1.00 . A A . 896 LEU HD11 1 1 
        4  8858 1 1 109 LEU HD12 H -19.802  -4.495  38.776 1.00 . A A . 896 LEU HD12 1 1 
        4  8859 1 1 109 LEU HD13 H -18.153  -4.764  38.213 1.00 . A A . 896 LEU HD13 1 1 
        4  8860 1 1 109 LEU HD21 H -20.918  -6.076  36.701 1.00 . A A . 896 LEU HD21 1 1 
        4  8861 1 1 109 LEU HD22 H -21.383  -5.721  38.364 1.00 . A A . 896 LEU HD22 1 1 
        4  8862 1 1 109 LEU HD23 H -21.320  -7.391  37.805 1.00 . A A . 896 LEU HD23 1 1 
        4  8863 1 1 109 LEU HG   H -19.287  -7.300  38.885 1.00 . A A . 896 LEU HG   1 1 
        4  8864 1 1 109 LEU N    N -18.884  -9.201  37.330 1.00 . A A . 896 LEU N    1 1 
        4  8865 1 1 109 LEU O    O -16.772  -8.609  35.364 1.00 . A A . 896 LEU O    1 1 
        4  8866 1 1 110 LEU C    C -17.413  -7.639  31.992 1.00 . A A . 897 LEU C    1 1 
        4  8867 1 1 110 LEU CA   C -17.728  -8.901  32.792 1.00 . A A . 897 LEU CA   1 1 
        4  8868 1 1 110 LEU CB   C -18.472  -9.893  31.894 1.00 . A A . 897 LEU CB   1 1 
        4  8869 1 1 110 LEU CD1  C -19.572 -12.138  31.789 1.00 . A A . 897 LEU CD1  1 1 
        4  8870 1 1 110 LEU CD2  C -17.442 -11.862  33.062 1.00 . A A . 897 LEU CD2  1 1 
        4  8871 1 1 110 LEU CG   C -18.760 -11.185  32.669 1.00 . A A . 897 LEU CG   1 1 
        4  8872 1 1 110 LEU H    H -19.505  -8.476  33.871 1.00 . A A . 897 LEU H    1 1 
        4  8873 1 1 110 LEU HA   H -16.801  -9.347  33.113 1.00 . A A . 897 LEU HA   1 1 
        4  8874 1 1 110 LEU HB2  H -19.405  -9.452  31.575 1.00 . A A . 897 LEU HB2  1 1 
        4  8875 1 1 110 LEU HB3  H -17.869 -10.119  31.028 1.00 . A A . 897 LEU HB3  1 1 
        4  8876 1 1 110 LEU HD11 H -18.974 -13.004  31.547 1.00 . A A . 897 LEU HD11 1 1 
        4  8877 1 1 110 LEU HD12 H -19.859 -11.635  30.878 1.00 . A A . 897 LEU HD12 1 1 
        4  8878 1 1 110 LEU HD13 H -20.459 -12.451  32.321 1.00 . A A . 897 LEU HD13 1 1 
        4  8879 1 1 110 LEU HD21 H -16.690 -11.659  32.313 1.00 . A A . 897 LEU HD21 1 1 
        4  8880 1 1 110 LEU HD22 H -17.595 -12.929  33.136 1.00 . A A . 897 LEU HD22 1 1 
        4  8881 1 1 110 LEU HD23 H -17.113 -11.481  34.017 1.00 . A A . 897 LEU HD23 1 1 
        4  8882 1 1 110 LEU HG   H -19.323 -10.950  33.559 1.00 . A A . 897 LEU HG   1 1 
        4  8883 1 1 110 LEU N    N -18.536  -8.590  33.965 1.00 . A A . 897 LEU N    1 1 
        4  8884 1 1 110 LEU O    O -16.258  -7.392  31.646 1.00 . A A . 897 LEU O    1 1 
        4  8885 1 1 111 ARG C    C -19.468  -4.731  30.978 1.00 . A A . 898 ARG C    1 1 
        4  8886 1 1 111 ARG CA   C -18.235  -5.625  30.926 1.00 . A A . 898 ARG CA   1 1 
        4  8887 1 1 111 ARG CB   C -17.893  -5.967  29.482 1.00 . A A . 898 ARG CB   1 1 
        4  8888 1 1 111 ARG CD   C -18.668  -7.046  27.398 1.00 . A A . 898 ARG CD   1 1 
        4  8889 1 1 111 ARG CG   C -19.039  -6.742  28.842 1.00 . A A . 898 ARG CG   1 1 
        4  8890 1 1 111 ARG CZ   C -17.141  -8.490  26.184 1.00 . A A . 898 ARG CZ   1 1 
        4  8891 1 1 111 ARG H    H -19.345  -7.085  31.988 1.00 . A A . 898 ARG H    1 1 
        4  8892 1 1 111 ARG HA   H -17.405  -5.088  31.346 1.00 . A A . 898 ARG HA   1 1 
        4  8893 1 1 111 ARG HB2  H -17.724  -5.053  28.930 1.00 . A A . 898 ARG HB2  1 1 
        4  8894 1 1 111 ARG HB3  H -16.998  -6.569  29.458 1.00 . A A . 898 ARG HB3  1 1 
        4  8895 1 1 111 ARG HD2  H -19.543  -7.380  26.866 1.00 . A A . 898 ARG HD2  1 1 
        4  8896 1 1 111 ARG HD3  H -18.291  -6.144  26.942 1.00 . A A . 898 ARG HD3  1 1 
        4  8897 1 1 111 ARG HE   H -17.316  -8.481  28.177 1.00 . A A . 898 ARG HE   1 1 
        4  8898 1 1 111 ARG HG2  H -19.194  -7.666  29.379 1.00 . A A . 898 ARG HG2  1 1 
        4  8899 1 1 111 ARG HG3  H -19.942  -6.151  28.864 1.00 . A A . 898 ARG HG3  1 1 
        4  8900 1 1 111 ARG HH11 H -18.263  -7.248  25.087 1.00 . A A . 898 ARG HH11 1 1 
        4  8901 1 1 111 ARG HH12 H -17.186  -8.269  24.194 1.00 . A A . 898 ARG HH12 1 1 
        4  8902 1 1 111 ARG HH21 H -15.903  -9.826  27.015 1.00 . A A . 898 ARG HH21 1 1 
        4  8903 1 1 111 ARG HH22 H -15.850  -9.730  25.287 1.00 . A A . 898 ARG HH22 1 1 
        4  8904 1 1 111 ARG N    N -18.439  -6.847  31.693 1.00 . A A . 898 ARG N    1 1 
        4  8905 1 1 111 ARG NE   N -17.640  -8.080  27.344 1.00 . A A . 898 ARG NE   1 1 
        4  8906 1 1 111 ARG NH1  N -17.562  -7.961  25.068 1.00 . A A . 898 ARG NH1  1 1 
        4  8907 1 1 111 ARG NH2  N -16.227  -9.422  26.160 1.00 . A A . 898 ARG NH2  1 1 
        4  8908 1 1 111 ARG O    O -20.554  -5.170  31.356 1.00 . A A . 898 ARG O    1 1 
        4  8909 1 1 112 GLN C    C -20.972  -2.389  29.166 1.00 . A A . 899 GLN C    1 1 
        4  8910 1 1 112 GLN CA   C -20.400  -2.527  30.570 1.00 . A A . 899 GLN CA   1 1 
        4  8911 1 1 112 GLN CB   C -19.938  -1.153  31.067 1.00 . A A . 899 GLN CB   1 1 
        4  8912 1 1 112 GLN CD   C -19.574  -2.035  33.386 1.00 . A A . 899 GLN CD   1 1 
        4  8913 1 1 112 GLN CG   C -20.297  -0.987  32.546 1.00 . A A . 899 GLN CG   1 1 
        4  8914 1 1 112 GLN H    H -18.405  -3.191  30.276 1.00 . A A . 899 GLN H    1 1 
        4  8915 1 1 112 GLN HA   H -21.172  -2.892  31.225 1.00 . A A . 899 GLN HA   1 1 
        4  8916 1 1 112 GLN HB2  H -18.867  -1.069  30.946 1.00 . A A . 899 GLN HB2  1 1 
        4  8917 1 1 112 GLN HB3  H -20.427  -0.380  30.495 1.00 . A A . 899 GLN HB3  1 1 
        4  8918 1 1 112 GLN HE21 H -21.240  -2.741  34.205 1.00 . A A . 899 GLN HE21 1 1 
        4  8919 1 1 112 GLN HE22 H -19.807  -3.497  34.709 1.00 . A A . 899 GLN HE22 1 1 
        4  8920 1 1 112 GLN HG2  H -20.003  -0.001  32.874 1.00 . A A . 899 GLN HG2  1 1 
        4  8921 1 1 112 GLN HG3  H -21.366  -1.100  32.668 1.00 . A A . 899 GLN HG3  1 1 
        4  8922 1 1 112 GLN N    N -19.293  -3.474  30.580 1.00 . A A . 899 GLN N    1 1 
        4  8923 1 1 112 GLN NE2  N -20.265  -2.824  34.163 1.00 . A A . 899 GLN NE2  1 1 
        4  8924 1 1 112 GLN O    O -20.294  -1.910  28.255 1.00 . A A . 899 GLN O    1 1 
        4  8925 1 1 112 GLN OE1  O -18.349  -2.137  33.334 1.00 . A A . 899 GLN OE1  1 1 
        4  8926 1 1 113 VAL C    C -23.408  -1.275  27.496 1.00 . A A . 900 VAL C    1 1 
        4  8927 1 1 113 VAL CA   C -22.872  -2.689  27.696 1.00 . A A . 900 VAL CA   1 1 
        4  8928 1 1 113 VAL CB   C -24.006  -3.712  27.569 1.00 . A A . 900 VAL CB   1 1 
        4  8929 1 1 113 VAL CG1  C -23.436  -5.122  27.736 1.00 . A A . 900 VAL CG1  1 1 
        4  8930 1 1 113 VAL CG2  C -25.062  -3.461  28.648 1.00 . A A . 900 VAL CG2  1 1 
        4  8931 1 1 113 VAL H    H -22.732  -3.153  29.753 1.00 . A A . 900 VAL H    1 1 
        4  8932 1 1 113 VAL HA   H -22.136  -2.893  26.932 1.00 . A A . 900 VAL HA   1 1 
        4  8933 1 1 113 VAL HB   H -24.460  -3.625  26.592 1.00 . A A . 900 VAL HB   1 1 
        4  8934 1 1 113 VAL HG11 H -23.283  -5.326  28.785 1.00 . A A . 900 VAL HG11 1 1 
        4  8935 1 1 113 VAL HG12 H -22.494  -5.193  27.214 1.00 . A A . 900 VAL HG12 1 1 
        4  8936 1 1 113 VAL HG13 H -24.130  -5.842  27.327 1.00 . A A . 900 VAL HG13 1 1 
        4  8937 1 1 113 VAL HG21 H -24.764  -2.626  29.257 1.00 . A A . 900 VAL HG21 1 1 
        4  8938 1 1 113 VAL HG22 H -25.159  -4.341  29.267 1.00 . A A . 900 VAL HG22 1 1 
        4  8939 1 1 113 VAL HG23 H -26.010  -3.247  28.178 1.00 . A A . 900 VAL HG23 1 1 
        4  8940 1 1 113 VAL N    N -22.227  -2.794  28.995 1.00 . A A . 900 VAL N    1 1 
        4  8941 1 1 113 VAL O    O -23.550  -0.809  26.367 1.00 . A A . 900 VAL O    1 1 
        4  8942 1 1 114 ASP C    C -23.946   1.451  29.884 1.00 . A A . 901 ASP C    1 1 
        4  8943 1 1 114 ASP CA   C -24.190   0.770  28.548 1.00 . A A . 901 ASP CA   1 1 
        4  8944 1 1 114 ASP CB   C -25.687   0.781  28.229 1.00 . A A . 901 ASP CB   1 1 
        4  8945 1 1 114 ASP CG   C -26.069   2.069  27.502 1.00 . A A . 901 ASP CG   1 1 
        4  8946 1 1 114 ASP H    H -23.550  -1.004  29.486 1.00 . A A . 901 ASP H    1 1 
        4  8947 1 1 114 ASP HA   H -23.659   1.306  27.776 1.00 . A A . 901 ASP HA   1 1 
        4  8948 1 1 114 ASP HB2  H -25.928  -0.067  27.606 1.00 . A A . 901 ASP HB2  1 1 
        4  8949 1 1 114 ASP HB3  H -26.244   0.718  29.151 1.00 . A A . 901 ASP HB3  1 1 
        4  8950 1 1 114 ASP N    N -23.689  -0.589  28.605 1.00 . A A . 901 ASP N    1 1 
        4  8951 1 1 114 ASP O    O -23.504   0.820  30.843 1.00 . A A . 901 ASP O    1 1 
        4  8952 1 1 114 ASP OD1  O -25.250   2.976  27.464 1.00 . A A . 901 ASP OD1  1 1 
        4  8953 1 1 114 ASP OD2  O -27.176   2.132  26.996 1.00 . A A . 901 ASP OD2  1 1 
        4  8954 1 1 115 GLU C    C -24.916   2.958  32.289 1.00 . A A . 902 GLU C    1 1 
        4  8955 1 1 115 GLU CA   C -24.044   3.501  31.158 1.00 . A A . 902 GLU CA   1 1 
        4  8956 1 1 115 GLU CB   C -24.390   4.969  30.903 1.00 . A A . 902 GLU CB   1 1 
        4  8957 1 1 115 GLU CD   C -24.391   7.268  31.888 1.00 . A A . 902 GLU CD   1 1 
        4  8958 1 1 115 GLU CG   C -24.121   5.795  32.165 1.00 . A A . 902 GLU CG   1 1 
        4  8959 1 1 115 GLU H    H -24.586   3.182  29.139 1.00 . A A . 902 GLU H    1 1 
        4  8960 1 1 115 GLU HA   H -23.008   3.435  31.454 1.00 . A A . 902 GLU HA   1 1 
        4  8961 1 1 115 GLU HB2  H -23.781   5.345  30.094 1.00 . A A . 902 GLU HB2  1 1 
        4  8962 1 1 115 GLU HB3  H -25.433   5.052  30.637 1.00 . A A . 902 GLU HB3  1 1 
        4  8963 1 1 115 GLU HG2  H -24.769   5.456  32.961 1.00 . A A . 902 GLU HG2  1 1 
        4  8964 1 1 115 GLU HG3  H -23.091   5.669  32.464 1.00 . A A . 902 GLU HG3  1 1 
        4  8965 1 1 115 GLU N    N -24.236   2.736  29.938 1.00 . A A . 902 GLU N    1 1 
        4  8966 1 1 115 GLU O    O -24.499   2.932  33.446 1.00 . A A . 902 GLU O    1 1 
        4  8967 1 1 115 GLU OE1  O -24.787   7.580  30.776 1.00 . A A . 902 GLU OE1  1 1 
        4  8968 1 1 115 GLU OE2  O -24.195   8.066  32.790 1.00 . A A . 902 GLU OE2  1 1 
        4  8969 1 1 116 ASN C    C -27.247   0.533  32.878 1.00 . A A . 903 ASN C    1 1 
        4  8970 1 1 116 ASN CA   C -27.073   2.047  32.957 1.00 . A A . 903 ASN CA   1 1 
        4  8971 1 1 116 ASN CB   C -28.438   2.714  32.773 1.00 . A A . 903 ASN CB   1 1 
        4  8972 1 1 116 ASN CG   C -28.363   4.185  33.166 1.00 . A A . 903 ASN CG   1 1 
        4  8973 1 1 116 ASN H    H -26.418   2.607  31.011 1.00 . A A . 903 ASN H    1 1 
        4  8974 1 1 116 ASN HA   H -26.701   2.301  33.937 1.00 . A A . 903 ASN HA   1 1 
        4  8975 1 1 116 ASN HB2  H -28.737   2.636  31.737 1.00 . A A . 903 ASN HB2  1 1 
        4  8976 1 1 116 ASN HB3  H -29.167   2.215  33.393 1.00 . A A . 903 ASN HB3  1 1 
        4  8977 1 1 116 ASN HD21 H -29.954   4.702  32.097 1.00 . A A . 903 ASN HD21 1 1 
        4  8978 1 1 116 ASN HD22 H -29.209   5.968  32.948 1.00 . A A . 903 ASN HD22 1 1 
        4  8979 1 1 116 ASN N    N -26.138   2.555  31.949 1.00 . A A . 903 ASN N    1 1 
        4  8980 1 1 116 ASN ND2  N -29.248   5.021  32.697 1.00 . A A . 903 ASN ND2  1 1 
        4  8981 1 1 116 ASN O    O -28.052  -0.037  33.613 1.00 . A A . 903 ASN O    1 1 
        4  8982 1 1 116 ASN OD1  O -27.474   4.583  33.919 1.00 . A A . 903 ASN OD1  1 1 
        4  8983 1 1 117 TRP C    C -25.232  -2.206  31.769 1.00 . A A . 904 TRP C    1 1 
        4  8984 1 1 117 TRP CA   C -26.614  -1.564  31.825 1.00 . A A . 904 TRP CA   1 1 
        4  8985 1 1 117 TRP CB   C -27.374  -1.890  30.536 1.00 . A A . 904 TRP CB   1 1 
        4  8986 1 1 117 TRP CD1  C -29.076  -0.025  30.362 1.00 . A A . 904 TRP CD1  1 1 
        4  8987 1 1 117 TRP CD2  C -30.011  -2.001  30.894 1.00 . A A . 904 TRP CD2  1 1 
        4  8988 1 1 117 TRP CE2  C -31.064  -1.056  30.830 1.00 . A A . 904 TRP CE2  1 1 
        4  8989 1 1 117 TRP CE3  C -30.335  -3.333  31.211 1.00 . A A . 904 TRP CE3  1 1 
        4  8990 1 1 117 TRP CG   C -28.757  -1.318  30.600 1.00 . A A . 904 TRP CG   1 1 
        4  8991 1 1 117 TRP CH2  C -32.693  -2.748  31.384 1.00 . A A . 904 TRP CH2  1 1 
        4  8992 1 1 117 TRP CZ2  C -32.389  -1.421  31.072 1.00 . A A . 904 TRP CZ2  1 1 
        4  8993 1 1 117 TRP CZ3  C -31.668  -3.702  31.453 1.00 . A A . 904 TRP CZ3  1 1 
        4  8994 1 1 117 TRP H    H -25.891   0.393  31.417 1.00 . A A . 904 TRP H    1 1 
        4  8995 1 1 117 TRP HA   H -27.158  -1.974  32.663 1.00 . A A . 904 TRP HA   1 1 
        4  8996 1 1 117 TRP HB2  H -26.851  -1.467  29.693 1.00 . A A . 904 TRP HB2  1 1 
        4  8997 1 1 117 TRP HB3  H -27.436  -2.962  30.419 1.00 . A A . 904 TRP HB3  1 1 
        4  8998 1 1 117 TRP HD1  H -28.377   0.758  30.111 1.00 . A A . 904 TRP HD1  1 1 
        4  8999 1 1 117 TRP HE1  H -30.930   0.977  30.392 1.00 . A A . 904 TRP HE1  1 1 
        4  9000 1 1 117 TRP HE3  H -29.553  -4.075  31.266 1.00 . A A . 904 TRP HE3  1 1 
        4  9001 1 1 117 TRP HH2  H -33.716  -3.039  31.571 1.00 . A A . 904 TRP HH2  1 1 
        4  9002 1 1 117 TRP HZ2  H -33.175  -0.681  31.017 1.00 . A A . 904 TRP HZ2  1 1 
        4  9003 1 1 117 TRP HZ3  H -31.905  -4.728  31.695 1.00 . A A . 904 TRP HZ3  1 1 
        4  9004 1 1 117 TRP N    N -26.509  -0.114  31.984 1.00 . A A . 904 TRP N    1 1 
        4  9005 1 1 117 TRP NE1  N -30.443   0.132  30.505 1.00 . A A . 904 TRP NE1  1 1 
        4  9006 1 1 117 TRP O    O -24.273  -1.583  31.312 1.00 . A A . 904 TRP O    1 1 
        4  9007 1 1 118 TYR C    C -24.076  -5.669  32.015 1.00 . A A . 905 TYR C    1 1 
        4  9008 1 1 118 TYR CA   C -23.854  -4.167  32.164 1.00 . A A . 905 TYR CA   1 1 
        4  9009 1 1 118 TYR CB   C -23.054  -3.891  33.434 1.00 . A A . 905 TYR CB   1 1 
        4  9010 1 1 118 TYR CD1  C -24.800  -4.082  35.239 1.00 . A A . 905 TYR CD1  1 1 
        4  9011 1 1 118 TYR CD2  C -23.115  -5.813  35.065 1.00 . A A . 905 TYR CD2  1 1 
        4  9012 1 1 118 TYR CE1  C -25.369  -4.744  36.332 1.00 . A A . 905 TYR CE1  1 1 
        4  9013 1 1 118 TYR CE2  C -23.683  -6.474  36.162 1.00 . A A . 905 TYR CE2  1 1 
        4  9014 1 1 118 TYR CG   C -23.674  -4.614  34.607 1.00 . A A . 905 TYR CG   1 1 
        4  9015 1 1 118 TYR CZ   C -24.809  -5.938  36.794 1.00 . A A . 905 TYR CZ   1 1 
        4  9016 1 1 118 TYR H    H -25.921  -3.934  32.543 1.00 . A A . 905 TYR H    1 1 
        4  9017 1 1 118 TYR HA   H -23.288  -3.819  31.317 1.00 . A A . 905 TYR HA   1 1 
        4  9018 1 1 118 TYR HB2  H -22.038  -4.229  33.301 1.00 . A A . 905 TYR HB2  1 1 
        4  9019 1 1 118 TYR HB3  H -23.056  -2.829  33.630 1.00 . A A . 905 TYR HB3  1 1 
        4  9020 1 1 118 TYR HD1  H -25.235  -3.167  34.879 1.00 . A A . 905 TYR HD1  1 1 
        4  9021 1 1 118 TYR HD2  H -22.244  -6.224  34.578 1.00 . A A . 905 TYR HD2  1 1 
        4  9022 1 1 118 TYR HE1  H -26.238  -4.332  36.820 1.00 . A A . 905 TYR HE1  1 1 
        4  9023 1 1 118 TYR HE2  H -23.255  -7.400  36.513 1.00 . A A . 905 TYR HE2  1 1 
        4  9024 1 1 118 TYR HH   H -24.796  -6.435  38.638 1.00 . A A . 905 TYR HH   1 1 
        4  9025 1 1 118 TYR N    N -25.132  -3.461  32.209 1.00 . A A . 905 TYR N    1 1 
        4  9026 1 1 118 TYR O    O -25.144  -6.187  32.339 1.00 . A A . 905 TYR O    1 1 
        4  9027 1 1 118 TYR OH   O -25.366  -6.584  37.879 1.00 . A A . 905 TYR OH   1 1 
        4  9028 1 1 119 GLU C    C -22.444  -8.505  32.513 1.00 . A A . 906 GLU C    1 1 
        4  9029 1 1 119 GLU CA   C -23.124  -7.803  31.345 1.00 . A A . 906 GLU CA   1 1 
        4  9030 1 1 119 GLU CB   C -22.446  -8.203  30.031 1.00 . A A . 906 GLU CB   1 1 
        4  9031 1 1 119 GLU CD   C -21.988 -10.102  28.467 1.00 . A A . 906 GLU CD   1 1 
        4  9032 1 1 119 GLU CG   C -22.602  -9.708  29.806 1.00 . A A . 906 GLU CG   1 1 
        4  9033 1 1 119 GLU H    H -22.227  -5.878  31.295 1.00 . A A . 906 GLU H    1 1 
        4  9034 1 1 119 GLU HA   H -24.162  -8.102  31.310 1.00 . A A . 906 GLU HA   1 1 
        4  9035 1 1 119 GLU HB2  H -22.905  -7.666  29.211 1.00 . A A . 906 GLU HB2  1 1 
        4  9036 1 1 119 GLU HB3  H -21.397  -7.955  30.080 1.00 . A A . 906 GLU HB3  1 1 
        4  9037 1 1 119 GLU HG2  H -22.102 -10.243  30.601 1.00 . A A . 906 GLU HG2  1 1 
        4  9038 1 1 119 GLU HG3  H -23.652  -9.963  29.806 1.00 . A A . 906 GLU HG3  1 1 
        4  9039 1 1 119 GLU N    N -23.049  -6.359  31.528 1.00 . A A . 906 GLU N    1 1 
        4  9040 1 1 119 GLU O    O -21.344  -8.125  32.917 1.00 . A A . 906 GLU O    1 1 
        4  9041 1 1 119 GLU OE1  O -21.475  -9.226  27.791 1.00 . A A . 906 GLU OE1  1 1 
        4  9042 1 1 119 GLU OE2  O -22.041 -11.275  28.135 1.00 . A A . 906 GLU OE2  1 1 
        4  9043 1 1 120 GLY C    C -22.978 -11.691  34.218 1.00 . A A . 907 GLY C    1 1 
        4  9044 1 1 120 GLY CA   C -22.533 -10.237  34.200 1.00 . A A . 907 GLY CA   1 1 
        4  9045 1 1 120 GLY H    H -23.977  -9.784  32.720 1.00 . A A . 907 GLY H    1 1 
        4  9046 1 1 120 GLY HA2  H -21.456 -10.196  34.137 1.00 . A A . 907 GLY HA2  1 1 
        4  9047 1 1 120 GLY HA3  H -22.850  -9.759  35.115 1.00 . A A . 907 GLY HA3  1 1 
        4  9048 1 1 120 GLY N    N -23.101  -9.519  33.069 1.00 . A A . 907 GLY N    1 1 
        4  9049 1 1 120 GLY O    O -23.816 -12.112  33.422 1.00 . A A . 907 GLY O    1 1 
        4  9050 1 1 121 ARG C    C -22.464 -14.311  36.717 1.00 . A A . 908 ARG C    1 1 
        4  9051 1 1 121 ARG CA   C -22.729 -13.856  35.286 1.00 . A A . 908 ARG CA   1 1 
        4  9052 1 1 121 ARG CB   C -21.895 -14.688  34.305 1.00 . A A . 908 ARG CB   1 1 
        4  9053 1 1 121 ARG CD   C -19.591 -15.319  33.585 1.00 . A A . 908 ARG CD   1 1 
        4  9054 1 1 121 ARG CG   C -20.404 -14.529  34.614 1.00 . A A . 908 ARG CG   1 1 
        4  9055 1 1 121 ARG CZ   C -17.261 -15.765  33.072 1.00 . A A . 908 ARG CZ   1 1 
        4  9056 1 1 121 ARG H    H -21.749 -12.040  35.745 1.00 . A A . 908 ARG H    1 1 
        4  9057 1 1 121 ARG HA   H -23.775 -14.002  35.062 1.00 . A A . 908 ARG HA   1 1 
        4  9058 1 1 121 ARG HB2  H -22.167 -15.727  34.394 1.00 . A A . 908 ARG HB2  1 1 
        4  9059 1 1 121 ARG HB3  H -22.087 -14.352  33.297 1.00 . A A . 908 ARG HB3  1 1 
        4  9060 1 1 121 ARG HD2  H -19.866 -16.360  33.639 1.00 . A A . 908 ARG HD2  1 1 
        4  9061 1 1 121 ARG HD3  H -19.807 -14.945  32.595 1.00 . A A . 908 ARG HD3  1 1 
        4  9062 1 1 121 ARG HE   H -17.868 -14.665  34.631 1.00 . A A . 908 ARG HE   1 1 
        4  9063 1 1 121 ARG HG2  H -20.135 -13.484  34.563 1.00 . A A . 908 ARG HG2  1 1 
        4  9064 1 1 121 ARG HG3  H -20.194 -14.909  35.601 1.00 . A A . 908 ARG HG3  1 1 
        4  9065 1 1 121 ARG HH11 H -18.621 -16.535  31.819 1.00 . A A . 908 ARG HH11 1 1 
        4  9066 1 1 121 ARG HH12 H -16.968 -16.885  31.438 1.00 . A A . 908 ARG HH12 1 1 
        4  9067 1 1 121 ARG HH21 H -15.696 -15.120  34.137 1.00 . A A . 908 ARG HH21 1 1 
        4  9068 1 1 121 ARG HH22 H -15.311 -16.084  32.753 1.00 . A A . 908 ARG HH22 1 1 
        4  9069 1 1 121 ARG N    N -22.405 -12.446  35.142 1.00 . A A . 908 ARG N    1 1 
        4  9070 1 1 121 ARG NE   N -18.165 -15.185  33.855 1.00 . A A . 908 ARG NE   1 1 
        4  9071 1 1 121 ARG NH1  N -17.647 -16.449  32.028 1.00 . A A . 908 ARG NH1  1 1 
        4  9072 1 1 121 ARG NH2  N -15.990 -15.646  33.341 1.00 . A A . 908 ARG NH2  1 1 
        4  9073 1 1 121 ARG O    O -21.712 -13.669  37.448 1.00 . A A . 908 ARG O    1 1 
        4  9074 1 1 122 ILE C    C -21.464 -16.585  38.514 1.00 . A A . 909 ILE C    1 1 
        4  9075 1 1 122 ILE CA   C -22.861 -15.953  38.448 1.00 . A A . 909 ILE CA   1 1 
        4  9076 1 1 122 ILE CB   C -23.932 -17.009  38.744 1.00 . A A . 909 ILE CB   1 1 
        4  9077 1 1 122 ILE CD1  C -26.395 -17.443  38.700 1.00 . A A . 909 ILE CD1  1 1 
        4  9078 1 1 122 ILE CG1  C -25.316 -16.362  38.639 1.00 . A A . 909 ILE CG1  1 1 
        4  9079 1 1 122 ILE CG2  C -23.764 -17.576  40.160 1.00 . A A . 909 ILE CG2  1 1 
        4  9080 1 1 122 ILE H    H -23.636 -15.916  36.477 1.00 . A A . 909 ILE H    1 1 
        4  9081 1 1 122 ILE HA   H -22.948 -15.151  39.157 1.00 . A A . 909 ILE HA   1 1 
        4  9082 1 1 122 ILE HB   H -23.853 -17.807  38.025 1.00 . A A . 909 ILE HB   1 1 
        4  9083 1 1 122 ILE HD11 H -27.335 -17.030  38.367 1.00 . A A . 909 ILE HD11 1 1 
        4  9084 1 1 122 ILE HD12 H -26.494 -17.794  39.716 1.00 . A A . 909 ILE HD12 1 1 
        4  9085 1 1 122 ILE HD13 H -26.120 -18.269  38.060 1.00 . A A . 909 ILE HD13 1 1 
        4  9086 1 1 122 ILE HG12 H -25.451 -15.674  39.462 1.00 . A A . 909 ILE HG12 1 1 
        4  9087 1 1 122 ILE HG13 H -25.395 -15.825  37.706 1.00 . A A . 909 ILE HG13 1 1 
        4  9088 1 1 122 ILE HG21 H -23.973 -16.801  40.882 1.00 . A A . 909 ILE HG21 1 1 
        4  9089 1 1 122 ILE HG22 H -22.757 -17.935  40.296 1.00 . A A . 909 ILE HG22 1 1 
        4  9090 1 1 122 ILE HG23 H -24.456 -18.392  40.302 1.00 . A A . 909 ILE HG23 1 1 
        4  9091 1 1 122 ILE N    N -23.066 -15.425  37.107 1.00 . A A . 909 ILE N    1 1 
        4  9092 1 1 122 ILE O    O -21.067 -17.252  37.567 1.00 . A A . 909 ILE O    1 1 
        4  9093 1 1 123 PRO C    C -19.343 -18.502  39.287 1.00 . A A . 910 PRO C    1 1 
        4  9094 1 1 123 PRO CA   C -19.346 -17.022  39.670 1.00 . A A . 910 PRO CA   1 1 
        4  9095 1 1 123 PRO CB   C -18.970 -16.844  41.143 1.00 . A A . 910 PRO CB   1 1 
        4  9096 1 1 123 PRO CD   C -21.022 -15.612  40.781 1.00 . A A . 910 PRO CD   1 1 
        4  9097 1 1 123 PRO CG   C -19.735 -15.652  41.604 1.00 . A A . 910 PRO CG   1 1 
        4  9098 1 1 123 PRO HA   H -18.661 -16.484  39.053 1.00 . A A . 910 PRO HA   1 1 
        4  9099 1 1 123 PRO HB2  H -19.256 -17.717  41.712 1.00 . A A . 910 PRO HB2  1 1 
        4  9100 1 1 123 PRO HB3  H -17.911 -16.661  41.241 1.00 . A A . 910 PRO HB3  1 1 
        4  9101 1 1 123 PRO HD2  H -21.837 -16.050  41.335 1.00 . A A . 910 PRO HD2  1 1 
        4  9102 1 1 123 PRO HD3  H -21.248 -14.594  40.507 1.00 . A A . 910 PRO HD3  1 1 
        4  9103 1 1 123 PRO HG2  H -19.969 -15.750  42.656 1.00 . A A . 910 PRO HG2  1 1 
        4  9104 1 1 123 PRO HG3  H -19.165 -14.754  41.431 1.00 . A A . 910 PRO HG3  1 1 
        4  9105 1 1 123 PRO N    N -20.706 -16.411  39.576 1.00 . A A . 910 PRO N    1 1 
        4  9106 1 1 123 PRO O    O -18.290 -19.097  39.059 1.00 . A A . 910 PRO O    1 1 
        4  9107 1 1 124 GLY C    C -20.763 -20.680  37.356 1.00 . A A . 911 GLY C    1 1 
        4  9108 1 1 124 GLY CA   C -20.682 -20.487  38.869 1.00 . A A . 911 GLY CA   1 1 
        4  9109 1 1 124 GLY H    H -21.320 -18.538  39.414 1.00 . A A . 911 GLY H    1 1 
        4  9110 1 1 124 GLY HA2  H -19.835 -21.040  39.253 1.00 . A A . 911 GLY HA2  1 1 
        4  9111 1 1 124 GLY HA3  H -21.585 -20.867  39.322 1.00 . A A . 911 GLY HA3  1 1 
        4  9112 1 1 124 GLY N    N -20.529 -19.076  39.221 1.00 . A A . 911 GLY N    1 1 
        4  9113 1 1 124 GLY O    O -20.893 -21.803  36.871 1.00 . A A . 911 GLY O    1 1 
        4  9114 1 1 125 THR C    C -21.996 -20.338  34.682 1.00 . A A . 912 THR C    1 1 
        4  9115 1 1 125 THR CA   C -20.736 -19.619  35.163 1.00 . A A . 912 THR CA   1 1 
        4  9116 1 1 125 THR CB   C -19.489 -20.322  34.617 1.00 . A A . 912 THR CB   1 1 
        4  9117 1 1 125 THR CG2  C -18.240 -19.703  35.249 1.00 . A A . 912 THR CG2  1 1 
        4  9118 1 1 125 THR H    H -20.567 -18.719  37.066 1.00 . A A . 912 THR H    1 1 
        4  9119 1 1 125 THR HA   H -20.752 -18.606  34.788 1.00 . A A . 912 THR HA   1 1 
        4  9120 1 1 125 THR HB   H -19.443 -20.198  33.547 1.00 . A A . 912 THR HB   1 1 
        4  9121 1 1 125 THR HG1  H -19.034 -21.849  35.733 1.00 . A A . 912 THR HG1  1 1 
        4  9122 1 1 125 THR HG21 H -18.278 -18.628  35.142 1.00 . A A . 912 THR HG21 1 1 
        4  9123 1 1 125 THR HG22 H -17.358 -20.083  34.754 1.00 . A A . 912 THR HG22 1 1 
        4  9124 1 1 125 THR HG23 H -18.203 -19.958  36.298 1.00 . A A . 912 THR HG23 1 1 
        4  9125 1 1 125 THR N    N -20.678 -19.577  36.620 1.00 . A A . 912 THR N    1 1 
        4  9126 1 1 125 THR O    O -22.143 -20.623  33.493 1.00 . A A . 912 THR O    1 1 
        4  9127 1 1 125 THR OG1  O -19.545 -21.706  34.932 1.00 . A A . 912 THR OG1  1 1 
        4  9128 1 1 126 SER C    C -25.118 -20.441  34.509 1.00 . A A . 913 SER C    1 1 
        4  9129 1 1 126 SER CA   C -24.136 -21.338  35.276 1.00 . A A . 913 SER CA   1 1 
        4  9130 1 1 126 SER CB   C -24.807 -21.856  36.549 1.00 . A A . 913 SER CB   1 1 
        4  9131 1 1 126 SER H    H -22.722 -20.395  36.547 1.00 . A A . 913 SER H    1 1 
        4  9132 1 1 126 SER HA   H -23.892 -22.184  34.654 1.00 . A A . 913 SER HA   1 1 
        4  9133 1 1 126 SER HB2  H -25.648 -22.475  36.290 1.00 . A A . 913 SER HB2  1 1 
        4  9134 1 1 126 SER HB3  H -24.093 -22.442  37.116 1.00 . A A . 913 SER HB3  1 1 
        4  9135 1 1 126 SER HG   H -26.055 -21.029  37.790 1.00 . A A . 913 SER HG   1 1 
        4  9136 1 1 126 SER N    N -22.898 -20.640  35.615 1.00 . A A . 913 SER N    1 1 
        4  9137 1 1 126 SER O    O -25.906 -20.936  33.703 1.00 . A A . 913 SER O    1 1 
        4  9138 1 1 126 SER OG   O -25.258 -20.756  37.330 1.00 . A A . 913 SER OG   1 1 
        4  9139 1 1 127 ARG C    C -25.309 -16.907  33.693 1.00 . A A . 914 ARG C    1 1 
        4  9140 1 1 127 ARG CA   C -26.002 -18.210  34.090 1.00 . A A . 914 ARG CA   1 1 
        4  9141 1 1 127 ARG CB   C -27.190 -17.892  35.003 1.00 . A A . 914 ARG CB   1 1 
        4  9142 1 1 127 ARG CD   C -29.346 -18.779  35.912 1.00 . A A . 914 ARG CD   1 1 
        4  9143 1 1 127 ARG CG   C -28.041 -19.148  35.200 1.00 . A A . 914 ARG CG   1 1 
        4  9144 1 1 127 ARG CZ   C -28.958 -19.130  38.286 1.00 . A A . 914 ARG CZ   1 1 
        4  9145 1 1 127 ARG H    H -24.448 -18.785  35.427 1.00 . A A . 914 ARG H    1 1 
        4  9146 1 1 127 ARG HA   H -26.376 -18.687  33.197 1.00 . A A . 914 ARG HA   1 1 
        4  9147 1 1 127 ARG HB2  H -26.824 -17.548  35.960 1.00 . A A . 914 ARG HB2  1 1 
        4  9148 1 1 127 ARG HB3  H -27.792 -17.119  34.552 1.00 . A A . 914 ARG HB3  1 1 
        4  9149 1 1 127 ARG HD2  H -29.850 -18.006  35.354 1.00 . A A . 914 ARG HD2  1 1 
        4  9150 1 1 127 ARG HD3  H -29.980 -19.651  35.968 1.00 . A A . 914 ARG HD3  1 1 
        4  9151 1 1 127 ARG HE   H -28.961 -17.330  37.410 1.00 . A A . 914 ARG HE   1 1 
        4  9152 1 1 127 ARG HG2  H -28.268 -19.584  34.238 1.00 . A A . 914 ARG HG2  1 1 
        4  9153 1 1 127 ARG HG3  H -27.496 -19.861  35.799 1.00 . A A . 914 ARG HG3  1 1 
        4  9154 1 1 127 ARG HH11 H -29.281 -20.773  37.187 1.00 . A A . 914 ARG HH11 1 1 
        4  9155 1 1 127 ARG HH12 H -29.010 -21.042  38.876 1.00 . A A . 914 ARG HH12 1 1 
        4  9156 1 1 127 ARG HH21 H -28.608 -17.683  39.624 1.00 . A A . 914 ARG HH21 1 1 
        4  9157 1 1 127 ARG HH22 H -28.628 -19.297  40.254 1.00 . A A . 914 ARG HH22 1 1 
        4  9158 1 1 127 ARG N    N -25.085 -19.131  34.769 1.00 . A A . 914 ARG N    1 1 
        4  9159 1 1 127 ARG NE   N -29.067 -18.293  37.259 1.00 . A A . 914 ARG NE   1 1 
        4  9160 1 1 127 ARG NH1  N -29.094 -20.416  38.103 1.00 . A A . 914 ARG NH1  1 1 
        4  9161 1 1 127 ARG NH2  N -28.714 -18.668  39.481 1.00 . A A . 914 ARG NH2  1 1 
        4  9162 1 1 127 ARG O    O -24.387 -16.452  34.366 1.00 . A A . 914 ARG O    1 1 
        4  9163 1 1 128 GLN C    C -26.301 -14.199  31.442 1.00 . A A . 915 GLN C    1 1 
        4  9164 1 1 128 GLN CA   C -25.218 -15.045  32.114 1.00 . A A . 915 GLN CA   1 1 
        4  9165 1 1 128 GLN CB   C -24.084 -15.320  31.123 1.00 . A A . 915 GLN CB   1 1 
        4  9166 1 1 128 GLN CD   C -22.260 -14.262  29.780 1.00 . A A . 915 GLN CD   1 1 
        4  9167 1 1 128 GLN CG   C -23.490 -13.996  30.639 1.00 . A A . 915 GLN CG   1 1 
        4  9168 1 1 128 GLN H    H -26.524 -16.714  32.112 1.00 . A A . 915 GLN H    1 1 
        4  9169 1 1 128 GLN HA   H -24.819 -14.495  32.953 1.00 . A A . 915 GLN HA   1 1 
        4  9170 1 1 128 GLN HB2  H -23.315 -15.900  31.614 1.00 . A A . 915 GLN HB2  1 1 
        4  9171 1 1 128 GLN HB3  H -24.468 -15.872  30.280 1.00 . A A . 915 GLN HB3  1 1 
        4  9172 1 1 128 GLN HE21 H -21.733 -12.351  29.682 1.00 . A A . 915 GLN HE21 1 1 
        4  9173 1 1 128 GLN HE22 H -20.714 -13.428  28.855 1.00 . A A . 915 GLN HE22 1 1 
        4  9174 1 1 128 GLN HG2  H -24.226 -13.466  30.052 1.00 . A A . 915 GLN HG2  1 1 
        4  9175 1 1 128 GLN HG3  H -23.209 -13.394  31.488 1.00 . A A . 915 GLN HG3  1 1 
        4  9176 1 1 128 GLN N    N -25.780 -16.305  32.600 1.00 . A A . 915 GLN N    1 1 
        4  9177 1 1 128 GLN NE2  N -21.506 -13.264  29.408 1.00 . A A . 915 GLN NE2  1 1 
        4  9178 1 1 128 GLN O    O -27.163 -14.727  30.739 1.00 . A A . 915 GLN O    1 1 
        4  9179 1 1 128 GLN OE1  O -21.976 -15.411  29.438 1.00 . A A . 915 GLN OE1  1 1 
        4  9180 1 1 129 GLY C    C -26.950 -10.539  31.442 1.00 . A A . 916 GLY C    1 1 
        4  9181 1 1 129 GLY CA   C -27.240 -11.988  31.073 1.00 . A A . 916 GLY CA   1 1 
        4  9182 1 1 129 GLY H    H -25.539 -12.523  32.229 1.00 . A A . 916 GLY H    1 1 
        4  9183 1 1 129 GLY HA2  H -27.218 -12.093  29.996 1.00 . A A . 916 GLY HA2  1 1 
        4  9184 1 1 129 GLY HA3  H -28.222 -12.254  31.433 1.00 . A A . 916 GLY HA3  1 1 
        4  9185 1 1 129 GLY N    N -26.254 -12.888  31.664 1.00 . A A . 916 GLY N    1 1 
        4  9186 1 1 129 GLY O    O -25.962 -10.246  32.114 1.00 . A A . 916 GLY O    1 1 
        4  9187 1 1 130 ILE C    C -28.766  -7.673  32.129 1.00 . A A . 917 ILE C    1 1 
        4  9188 1 1 130 ILE CA   C -27.639  -8.210  31.256 1.00 . A A . 917 ILE CA   1 1 
        4  9189 1 1 130 ILE CB   C -27.582  -7.427  29.941 1.00 . A A . 917 ILE CB   1 1 
        4  9190 1 1 130 ILE CD1  C -28.883  -6.738  27.922 1.00 . A A . 917 ILE CD1  1 1 
        4  9191 1 1 130 ILE CG1  C -28.869  -7.659  29.144 1.00 . A A . 917 ILE CG1  1 1 
        4  9192 1 1 130 ILE CG2  C -26.386  -7.903  29.116 1.00 . A A . 917 ILE CG2  1 1 
        4  9193 1 1 130 ILE H    H -28.573  -9.947  30.434 1.00 . A A . 917 ILE H    1 1 
        4  9194 1 1 130 ILE HA   H -26.706  -8.068  31.778 1.00 . A A . 917 ILE HA   1 1 
        4  9195 1 1 130 ILE HB   H -27.473  -6.373  30.155 1.00 . A A . 917 ILE HB   1 1 
        4  9196 1 1 130 ILE HD11 H -29.019  -7.330  27.028 1.00 . A A . 917 ILE HD11 1 1 
        4  9197 1 1 130 ILE HD12 H -27.946  -6.205  27.861 1.00 . A A . 917 ILE HD12 1 1 
        4  9198 1 1 130 ILE HD13 H -29.696  -6.033  28.014 1.00 . A A . 917 ILE HD13 1 1 
        4  9199 1 1 130 ILE HG12 H -28.904  -8.686  28.823 1.00 . A A . 917 ILE HG12 1 1 
        4  9200 1 1 130 ILE HG13 H -29.727  -7.443  29.761 1.00 . A A . 917 ILE HG13 1 1 
        4  9201 1 1 130 ILE HG21 H -25.821  -8.628  29.684 1.00 . A A . 917 ILE HG21 1 1 
        4  9202 1 1 130 ILE HG22 H -25.754  -7.060  28.877 1.00 . A A . 917 ILE HG22 1 1 
        4  9203 1 1 130 ILE HG23 H -26.738  -8.359  28.202 1.00 . A A . 917 ILE HG23 1 1 
        4  9204 1 1 130 ILE N    N -27.816  -9.637  30.982 1.00 . A A . 917 ILE N    1 1 
        4  9205 1 1 130 ILE O    O -29.905  -8.121  32.039 1.00 . A A . 917 ILE O    1 1 
        4  9206 1 1 131 PHE C    C -28.940  -4.726  34.330 1.00 . A A . 918 PHE C    1 1 
        4  9207 1 1 131 PHE CA   C -29.397  -6.119  33.890 1.00 . A A . 918 PHE CA   1 1 
        4  9208 1 1 131 PHE CB   C -29.585  -7.026  35.106 1.00 . A A . 918 PHE CB   1 1 
        4  9209 1 1 131 PHE CD1  C -28.571  -9.249  34.479 1.00 . A A . 918 PHE CD1  1 1 
        4  9210 1 1 131 PHE CD2  C -27.303  -7.751  35.897 1.00 . A A . 918 PHE CD2  1 1 
        4  9211 1 1 131 PHE CE1  C -27.529 -10.182  34.528 1.00 . A A . 918 PHE CE1  1 1 
        4  9212 1 1 131 PHE CE2  C -26.259  -8.685  35.946 1.00 . A A . 918 PHE CE2  1 1 
        4  9213 1 1 131 PHE CG   C -28.458  -8.032  35.163 1.00 . A A . 918 PHE CG   1 1 
        4  9214 1 1 131 PHE CZ   C -26.373  -9.900  35.262 1.00 . A A . 918 PHE CZ   1 1 
        4  9215 1 1 131 PHE H    H -27.493  -6.413  33.008 1.00 . A A . 918 PHE H    1 1 
        4  9216 1 1 131 PHE HA   H -30.342  -6.032  33.373 1.00 . A A . 918 PHE HA   1 1 
        4  9217 1 1 131 PHE HB2  H -29.575  -6.427  36.001 1.00 . A A . 918 PHE HB2  1 1 
        4  9218 1 1 131 PHE HB3  H -30.528  -7.546  35.028 1.00 . A A . 918 PHE HB3  1 1 
        4  9219 1 1 131 PHE HD1  H -29.462  -9.468  33.912 1.00 . A A . 918 PHE HD1  1 1 
        4  9220 1 1 131 PHE HD2  H -27.216  -6.815  36.427 1.00 . A A . 918 PHE HD2  1 1 
        4  9221 1 1 131 PHE HE1  H -27.618 -11.119  34.000 1.00 . A A . 918 PHE HE1  1 1 
        4  9222 1 1 131 PHE HE2  H -25.365  -8.470  36.512 1.00 . A A . 918 PHE HE2  1 1 
        4  9223 1 1 131 PHE HZ   H -25.568 -10.619  35.300 1.00 . A A . 918 PHE HZ   1 1 
        4  9224 1 1 131 PHE N    N -28.424  -6.716  32.984 1.00 . A A . 918 PHE N    1 1 
        4  9225 1 1 131 PHE O    O -27.761  -4.395  34.220 1.00 . A A . 918 PHE O    1 1 
        4  9226 1 1 132 PRO C    C -28.699  -2.429  36.520 1.00 . A A . 919 PRO C    1 1 
        4  9227 1 1 132 PRO CA   C -29.524  -2.511  35.231 1.00 . A A . 919 PRO CA   1 1 
        4  9228 1 1 132 PRO CB   C -30.898  -1.869  35.428 1.00 . A A . 919 PRO CB   1 1 
        4  9229 1 1 132 PRO CD   C -31.282  -4.206  34.962 1.00 . A A . 919 PRO CD   1 1 
        4  9230 1 1 132 PRO CG   C -31.818  -3.002  35.732 1.00 . A A . 919 PRO CG   1 1 
        4  9231 1 1 132 PRO HA   H -29.009  -1.997  34.438 1.00 . A A . 919 PRO HA   1 1 
        4  9232 1 1 132 PRO HB2  H -30.869  -1.173  36.255 1.00 . A A . 919 PRO HB2  1 1 
        4  9233 1 1 132 PRO HB3  H -31.214  -1.369  34.525 1.00 . A A . 919 PRO HB3  1 1 
        4  9234 1 1 132 PRO HD2  H -31.424  -5.112  35.534 1.00 . A A . 919 PRO HD2  1 1 
        4  9235 1 1 132 PRO HD3  H -31.761  -4.283  33.998 1.00 . A A . 919 PRO HD3  1 1 
        4  9236 1 1 132 PRO HG2  H -31.816  -3.204  36.794 1.00 . A A . 919 PRO HG2  1 1 
        4  9237 1 1 132 PRO HG3  H -32.816  -2.770  35.396 1.00 . A A . 919 PRO HG3  1 1 
        4  9238 1 1 132 PRO N    N -29.848  -3.905  34.798 1.00 . A A . 919 PRO N    1 1 
        4  9239 1 1 132 PRO O    O -28.935  -3.159  37.483 1.00 . A A . 919 PRO O    1 1 
        4  9240 1 1 133 ILE C    C -27.572  -0.940  38.913 1.00 . A A . 920 ILE C    1 1 
        4  9241 1 1 133 ILE CA   C -26.811  -1.314  37.638 1.00 . A A . 920 ILE CA   1 1 
        4  9242 1 1 133 ILE CB   C -25.838  -0.177  37.315 1.00 . A A . 920 ILE CB   1 1 
        4  9243 1 1 133 ILE CD1  C -24.114   0.614  35.675 1.00 . A A . 920 ILE CD1  1 1 
        4  9244 1 1 133 ILE CG1  C -24.925  -0.592  36.158 1.00 . A A . 920 ILE CG1  1 1 
        4  9245 1 1 133 ILE CG2  C -24.989   0.118  38.555 1.00 . A A . 920 ILE CG2  1 1 
        4  9246 1 1 133 ILE H    H -27.571  -1.010  35.680 1.00 . A A . 920 ILE H    1 1 
        4  9247 1 1 133 ILE HA   H -26.243  -2.213  37.809 1.00 . A A . 920 ILE HA   1 1 
        4  9248 1 1 133 ILE HB   H -26.395   0.706  37.040 1.00 . A A . 920 ILE HB   1 1 
        4  9249 1 1 133 ILE HD11 H -23.468   0.311  34.865 1.00 . A A . 920 ILE HD11 1 1 
        4  9250 1 1 133 ILE HD12 H -23.517   0.996  36.490 1.00 . A A . 920 ILE HD12 1 1 
        4  9251 1 1 133 ILE HD13 H -24.788   1.385  35.330 1.00 . A A . 920 ILE HD13 1 1 
        4  9252 1 1 133 ILE HG12 H -24.253  -1.371  36.487 1.00 . A A . 920 ILE HG12 1 1 
        4  9253 1 1 133 ILE HG13 H -25.531  -0.955  35.344 1.00 . A A . 920 ILE HG13 1 1 
        4  9254 1 1 133 ILE HG21 H -24.108   0.673  38.271 1.00 . A A . 920 ILE HG21 1 1 
        4  9255 1 1 133 ILE HG22 H -24.692  -0.813  39.017 1.00 . A A . 920 ILE HG22 1 1 
        4  9256 1 1 133 ILE HG23 H -25.568   0.699  39.259 1.00 . A A . 920 ILE HG23 1 1 
        4  9257 1 1 133 ILE N    N -27.718  -1.526  36.503 1.00 . A A . 920 ILE N    1 1 
        4  9258 1 1 133 ILE O    O -27.170  -1.302  40.019 1.00 . A A . 920 ILE O    1 1 
        4  9259 1 1 134 THR C    C -29.957  -0.815  40.781 1.00 . A A . 921 THR C    1 1 
        4  9260 1 1 134 THR CA   C -29.408   0.317  39.899 1.00 . A A . 921 THR CA   1 1 
        4  9261 1 1 134 THR CB   C -30.566   1.176  39.394 1.00 . A A . 921 THR CB   1 1 
        4  9262 1 1 134 THR CG2  C -31.391   1.669  40.583 1.00 . A A . 921 THR CG2  1 1 
        4  9263 1 1 134 THR H    H -28.874   0.124  37.850 1.00 . A A . 921 THR H    1 1 
        4  9264 1 1 134 THR HA   H -28.767   0.940  40.504 1.00 . A A . 921 THR HA   1 1 
        4  9265 1 1 134 THR HB   H -31.195   0.590  38.741 1.00 . A A . 921 THR HB   1 1 
        4  9266 1 1 134 THR HG1  H -30.593   2.427  37.903 1.00 . A A . 921 THR HG1  1 1 
        4  9267 1 1 134 THR HG21 H -32.272   1.053  40.691 1.00 . A A . 921 THR HG21 1 1 
        4  9268 1 1 134 THR HG22 H -31.688   2.695  40.416 1.00 . A A . 921 THR HG22 1 1 
        4  9269 1 1 134 THR HG23 H -30.797   1.608  41.482 1.00 . A A . 921 THR HG23 1 1 
        4  9270 1 1 134 THR N    N -28.634  -0.165  38.755 1.00 . A A . 921 THR N    1 1 
        4  9271 1 1 134 THR O    O -29.884  -0.725  42.006 1.00 . A A . 921 THR O    1 1 
        4  9272 1 1 134 THR OG1  O -30.048   2.292  38.683 1.00 . A A . 921 THR OG1  1 1 
        4  9273 1 1 135 TYR C    C -29.958  -3.771  41.654 1.00 . A A . 922 TYR C    1 1 
        4  9274 1 1 135 TYR CA   C -31.072  -2.958  40.984 1.00 . A A . 922 TYR CA   1 1 
        4  9275 1 1 135 TYR CB   C -31.960  -3.852  40.103 1.00 . A A . 922 TYR CB   1 1 
        4  9276 1 1 135 TYR CD1  C -31.772  -6.187  41.020 1.00 . A A . 922 TYR CD1  1 1 
        4  9277 1 1 135 TYR CD2  C -30.559  -5.635  38.999 1.00 . A A . 922 TYR CD2  1 1 
        4  9278 1 1 135 TYR CE1  C -31.271  -7.488  40.970 1.00 . A A . 922 TYR CE1  1 1 
        4  9279 1 1 135 TYR CE2  C -30.058  -6.943  38.946 1.00 . A A . 922 TYR CE2  1 1 
        4  9280 1 1 135 TYR CG   C -31.414  -5.259  40.039 1.00 . A A . 922 TYR CG   1 1 
        4  9281 1 1 135 TYR CZ   C -30.412  -7.866  39.931 1.00 . A A . 922 TYR CZ   1 1 
        4  9282 1 1 135 TYR H    H -30.571  -1.905  39.207 1.00 . A A . 922 TYR H    1 1 
        4  9283 1 1 135 TYR HA   H -31.693  -2.535  41.767 1.00 . A A . 922 TYR HA   1 1 
        4  9284 1 1 135 TYR HB2  H -32.958  -3.881  40.514 1.00 . A A . 922 TYR HB2  1 1 
        4  9285 1 1 135 TYR HB3  H -31.998  -3.442  39.107 1.00 . A A . 922 TYR HB3  1 1 
        4  9286 1 1 135 TYR HD1  H -32.430  -5.893  41.824 1.00 . A A . 922 TYR HD1  1 1 
        4  9287 1 1 135 TYR HD2  H -30.288  -4.922  38.237 1.00 . A A . 922 TYR HD2  1 1 
        4  9288 1 1 135 TYR HE1  H -31.555  -8.201  41.730 1.00 . A A . 922 TYR HE1  1 1 
        4  9289 1 1 135 TYR HE2  H -29.395  -7.235  38.148 1.00 . A A . 922 TYR HE2  1 1 
        4  9290 1 1 135 TYR HH   H -30.551  -9.735  40.276 1.00 . A A . 922 TYR HH   1 1 
        4  9291 1 1 135 TYR N    N -30.517  -1.864  40.185 1.00 . A A . 922 TYR N    1 1 
        4  9292 1 1 135 TYR O    O -30.231  -4.727  42.372 1.00 . A A . 922 TYR O    1 1 
        4  9293 1 1 135 TYR OH   O -29.910  -9.146  39.873 1.00 . A A . 922 TYR OH   1 1 
        4  9294 1 1 136 VAL C    C -26.619  -3.123  42.738 1.00 . A A . 923 VAL C    1 1 
        4  9295 1 1 136 VAL CA   C -27.578  -4.087  42.053 1.00 . A A . 923 VAL CA   1 1 
        4  9296 1 1 136 VAL CB   C -26.799  -4.887  41.008 1.00 . A A . 923 VAL CB   1 1 
        4  9297 1 1 136 VAL CG1  C -27.691  -5.975  40.425 1.00 . A A . 923 VAL CG1  1 1 
        4  9298 1 1 136 VAL CG2  C -26.355  -3.955  39.883 1.00 . A A . 923 VAL CG2  1 1 
        4  9299 1 1 136 VAL H    H -28.531  -2.601  40.866 1.00 . A A . 923 VAL H    1 1 
        4  9300 1 1 136 VAL HA   H -27.958  -4.773  42.795 1.00 . A A . 923 VAL HA   1 1 
        4  9301 1 1 136 VAL HB   H -25.933  -5.337  41.469 1.00 . A A . 923 VAL HB   1 1 
        4  9302 1 1 136 VAL HG11 H -27.748  -5.855  39.354 1.00 . A A . 923 VAL HG11 1 1 
        4  9303 1 1 136 VAL HG12 H -28.678  -5.894  40.853 1.00 . A A . 923 VAL HG12 1 1 
        4  9304 1 1 136 VAL HG13 H -27.276  -6.944  40.658 1.00 . A A . 923 VAL HG13 1 1 
        4  9305 1 1 136 VAL HG21 H -25.757  -3.150  40.292 1.00 . A A . 923 VAL HG21 1 1 
        4  9306 1 1 136 VAL HG22 H -27.229  -3.549  39.398 1.00 . A A . 923 VAL HG22 1 1 
        4  9307 1 1 136 VAL HG23 H -25.769  -4.510  39.166 1.00 . A A . 923 VAL HG23 1 1 
        4  9308 1 1 136 VAL N    N -28.704  -3.377  41.436 1.00 . A A . 923 VAL N    1 1 
        4  9309 1 1 136 VAL O    O -26.541  -1.944  42.392 1.00 . A A . 923 VAL O    1 1 
        4  9310 1 1 137 ASP C    C -23.490  -3.287  43.971 1.00 . A A . 924 ASP C    1 1 
        4  9311 1 1 137 ASP CA   C -24.885  -2.879  44.425 1.00 . A A . 924 ASP CA   1 1 
        4  9312 1 1 137 ASP CB   C -25.029  -3.115  45.928 1.00 . A A . 924 ASP CB   1 1 
        4  9313 1 1 137 ASP CG   C -24.024  -2.255  46.687 1.00 . A A . 924 ASP CG   1 1 
        4  9314 1 1 137 ASP H    H -25.978  -4.611  43.904 1.00 . A A . 924 ASP H    1 1 
        4  9315 1 1 137 ASP HA   H -25.036  -1.830  44.216 1.00 . A A . 924 ASP HA   1 1 
        4  9316 1 1 137 ASP HB2  H -26.031  -2.855  46.239 1.00 . A A . 924 ASP HB2  1 1 
        4  9317 1 1 137 ASP HB3  H -24.845  -4.157  46.146 1.00 . A A . 924 ASP HB3  1 1 
        4  9318 1 1 137 ASP N    N -25.872  -3.658  43.694 1.00 . A A . 924 ASP N    1 1 
        4  9319 1 1 137 ASP O    O -23.153  -4.471  43.983 1.00 . A A . 924 ASP O    1 1 
        4  9320 1 1 137 ASP OD1  O -23.201  -1.633  46.039 1.00 . A A . 924 ASP OD1  1 1 
        4  9321 1 1 137 ASP OD2  O -24.095  -2.231  47.906 1.00 . A A . 924 ASP OD2  1 1 
        4  9322 1 1 138 VAL C    C -20.382  -2.709  44.329 1.00 . A A . 925 VAL C    1 1 
        4  9323 1 1 138 VAL CA   C -21.322  -2.619  43.132 1.00 . A A . 925 VAL CA   1 1 
        4  9324 1 1 138 VAL CB   C -20.830  -1.531  42.175 1.00 . A A . 925 VAL CB   1 1 
        4  9325 1 1 138 VAL CG1  C -19.387  -1.829  41.762 1.00 . A A . 925 VAL CG1  1 1 
        4  9326 1 1 138 VAL CG2  C -21.722  -1.505  40.932 1.00 . A A . 925 VAL CG2  1 1 
        4  9327 1 1 138 VAL H    H -22.977  -1.384  43.599 1.00 . A A . 925 VAL H    1 1 
        4  9328 1 1 138 VAL HA   H -21.325  -3.567  42.614 1.00 . A A . 925 VAL HA   1 1 
        4  9329 1 1 138 VAL HB   H -20.871  -0.573  42.671 1.00 . A A . 925 VAL HB   1 1 
        4  9330 1 1 138 VAL HG11 H -19.122  -1.214  40.915 1.00 . A A . 925 VAL HG11 1 1 
        4  9331 1 1 138 VAL HG12 H -19.297  -2.871  41.492 1.00 . A A . 925 VAL HG12 1 1 
        4  9332 1 1 138 VAL HG13 H -18.725  -1.612  42.586 1.00 . A A . 925 VAL HG13 1 1 
        4  9333 1 1 138 VAL HG21 H -21.119  -1.680  40.052 1.00 . A A . 925 VAL HG21 1 1 
        4  9334 1 1 138 VAL HG22 H -22.201  -0.541  40.852 1.00 . A A . 925 VAL HG22 1 1 
        4  9335 1 1 138 VAL HG23 H -22.475  -2.275  41.010 1.00 . A A . 925 VAL HG23 1 1 
        4  9336 1 1 138 VAL N    N -22.677  -2.315  43.576 1.00 . A A . 925 VAL N    1 1 
        4  9337 1 1 138 VAL O    O -20.221  -1.743  45.077 1.00 . A A . 925 VAL O    1 1 
        4  9338 1 1 139 ILE C    C -17.421  -3.738  45.209 1.00 . A A . 926 ILE C    1 1 
        4  9339 1 1 139 ILE CA   C -18.850  -4.078  45.621 1.00 . A A . 926 ILE CA   1 1 
        4  9340 1 1 139 ILE CB   C -18.919  -5.532  46.092 1.00 . A A . 926 ILE CB   1 1 
        4  9341 1 1 139 ILE CD1  C -21.075  -4.963  47.274 1.00 . A A . 926 ILE CD1  1 1 
        4  9342 1 1 139 ILE CG1  C -20.387  -5.935  46.306 1.00 . A A . 926 ILE CG1  1 1 
        4  9343 1 1 139 ILE CG2  C -18.137  -5.695  47.397 1.00 . A A . 926 ILE CG2  1 1 
        4  9344 1 1 139 ILE H    H -19.938  -4.606  43.880 1.00 . A A . 926 ILE H    1 1 
        4  9345 1 1 139 ILE HA   H -19.140  -3.433  46.438 1.00 . A A . 926 ILE HA   1 1 
        4  9346 1 1 139 ILE HB   H -18.482  -6.168  45.335 1.00 . A A . 926 ILE HB   1 1 
        4  9347 1 1 139 ILE HD11 H -21.372  -4.074  46.736 1.00 . A A . 926 ILE HD11 1 1 
        4  9348 1 1 139 ILE HD12 H -20.397  -4.693  48.068 1.00 . A A . 926 ILE HD12 1 1 
        4  9349 1 1 139 ILE HD13 H -21.949  -5.435  47.693 1.00 . A A . 926 ILE HD13 1 1 
        4  9350 1 1 139 ILE HG12 H -20.903  -5.918  45.357 1.00 . A A . 926 ILE HG12 1 1 
        4  9351 1 1 139 ILE HG13 H -20.427  -6.933  46.716 1.00 . A A . 926 ILE HG13 1 1 
        4  9352 1 1 139 ILE HG21 H -17.121  -5.359  47.252 1.00 . A A . 926 ILE HG21 1 1 
        4  9353 1 1 139 ILE HG22 H -18.133  -6.736  47.688 1.00 . A A . 926 ILE HG22 1 1 
        4  9354 1 1 139 ILE HG23 H -18.603  -5.106  48.172 1.00 . A A . 926 ILE HG23 1 1 
        4  9355 1 1 139 ILE N    N -19.768  -3.872  44.508 1.00 . A A . 926 ILE N    1 1 
        4  9356 1 1 139 ILE O    O -16.716  -3.020  45.918 1.00 . A A . 926 ILE O    1 1 
        4  9357 1 1 140 LYS C    C -15.711  -3.505  42.117 1.00 . A A . 927 LYS C    1 1 
        4  9358 1 1 140 LYS CA   C -15.655  -4.008  43.555 1.00 . A A . 927 LYS CA   1 1 
        4  9359 1 1 140 LYS CB   C -14.828  -5.293  43.617 1.00 . A A . 927 LYS CB   1 1 
        4  9360 1 1 140 LYS CD   C -13.838  -7.010  45.137 1.00 . A A . 927 LYS CD   1 1 
        4  9361 1 1 140 LYS CE   C -13.677  -7.445  46.594 1.00 . A A . 927 LYS CE   1 1 
        4  9362 1 1 140 LYS CG   C -14.665  -5.725  45.075 1.00 . A A . 927 LYS CG   1 1 
        4  9363 1 1 140 LYS H    H -17.611  -4.823  43.540 1.00 . A A . 927 LYS H    1 1 
        4  9364 1 1 140 LYS HA   H -15.181  -3.259  44.171 1.00 . A A . 927 LYS HA   1 1 
        4  9365 1 1 140 LYS HB2  H -15.333  -6.073  43.064 1.00 . A A . 927 LYS HB2  1 1 
        4  9366 1 1 140 LYS HB3  H -13.856  -5.115  43.184 1.00 . A A . 927 LYS HB3  1 1 
        4  9367 1 1 140 LYS HD2  H -14.343  -7.790  44.582 1.00 . A A . 927 LYS HD2  1 1 
        4  9368 1 1 140 LYS HD3  H -12.864  -6.834  44.706 1.00 . A A . 927 LYS HD3  1 1 
        4  9369 1 1 140 LYS HE2  H -13.163  -6.671  47.145 1.00 . A A . 927 LYS HE2  1 1 
        4  9370 1 1 140 LYS HE3  H -14.650  -7.613  47.030 1.00 . A A . 927 LYS HE3  1 1 
        4  9371 1 1 140 LYS HG2  H -14.161  -4.945  45.626 1.00 . A A . 927 LYS HG2  1 1 
        4  9372 1 1 140 LYS HG3  H -15.637  -5.903  45.509 1.00 . A A . 927 LYS HG3  1 1 
        4  9373 1 1 140 LYS HZ1  H -13.119  -9.225  47.519 1.00 . A A . 927 LYS HZ1  1 1 
        4  9374 1 1 140 LYS HZ2  H -11.868  -8.475  46.647 1.00 . A A . 927 LYS HZ2  1 1 
        4  9375 1 1 140 LYS HZ3  H -13.108  -9.295  45.824 1.00 . A A . 927 LYS HZ3  1 1 
        4  9376 1 1 140 LYS N    N -17.002  -4.259  44.059 1.00 . A A . 927 LYS N    1 1 
        4  9377 1 1 140 LYS NZ   N -12.883  -8.705  46.651 1.00 . A A . 927 LYS NZ   1 1 
        4  9378 1 1 140 LYS O    O -16.589  -3.896  41.347 1.00 . A A . 927 LYS O    1 1 
        4  9379 1 1 141 ARG C    C -14.299  -3.167  39.408 1.00 . A A . 928 ARG C    1 1 
        4  9380 1 1 141 ARG CA   C -14.726  -2.088  40.408 1.00 . A A . 928 ARG CA   1 1 
        4  9381 1 1 141 ARG CB   C -13.732  -0.923  40.360 1.00 . A A . 928 ARG CB   1 1 
        4  9382 1 1 141 ARG CD   C -13.218   1.358  41.238 1.00 . A A . 928 ARG CD   1 1 
        4  9383 1 1 141 ARG CG   C -14.271   0.250  41.179 1.00 . A A . 928 ARG CG   1 1 
        4  9384 1 1 141 ARG CZ   C -11.990   2.757  39.678 1.00 . A A . 928 ARG CZ   1 1 
        4  9385 1 1 141 ARG H    H -14.096  -2.359  42.414 1.00 . A A . 928 ARG H    1 1 
        4  9386 1 1 141 ARG HA   H -15.709  -1.724  40.152 1.00 . A A . 928 ARG HA   1 1 
        4  9387 1 1 141 ARG HB2  H -12.785  -1.244  40.771 1.00 . A A . 928 ARG HB2  1 1 
        4  9388 1 1 141 ARG HB3  H -13.590  -0.610  39.336 1.00 . A A . 928 ARG HB3  1 1 
        4  9389 1 1 141 ARG HD2  H -13.568   2.151  41.881 1.00 . A A . 928 ARG HD2  1 1 
        4  9390 1 1 141 ARG HD3  H -12.298   0.955  41.636 1.00 . A A . 928 ARG HD3  1 1 
        4  9391 1 1 141 ARG HE   H -13.551   1.616  39.160 1.00 . A A . 928 ARG HE   1 1 
        4  9392 1 1 141 ARG HG2  H -15.170   0.629  40.717 1.00 . A A . 928 ARG HG2  1 1 
        4  9393 1 1 141 ARG HG3  H -14.495  -0.084  42.181 1.00 . A A . 928 ARG HG3  1 1 
        4  9394 1 1 141 ARG HH11 H -11.363   2.769  41.578 1.00 . A A . 928 ARG HH11 1 1 
        4  9395 1 1 141 ARG HH12 H -10.474   3.782  40.490 1.00 . A A . 928 ARG HH12 1 1 
        4  9396 1 1 141 ARG HH21 H -12.390   2.940  37.725 1.00 . A A . 928 ARG HH21 1 1 
        4  9397 1 1 141 ARG HH22 H -11.056   3.877  38.308 1.00 . A A . 928 ARG HH22 1 1 
        4  9398 1 1 141 ARG N    N -14.770  -2.636  41.760 1.00 . A A . 928 ARG N    1 1 
        4  9399 1 1 141 ARG NE   N -12.976   1.895  39.902 1.00 . A A . 928 ARG NE   1 1 
        4  9400 1 1 141 ARG NH1  N -11.216   3.131  40.658 1.00 . A A . 928 ARG NH1  1 1 
        4  9401 1 1 141 ARG NH2  N -11.798   3.228  38.476 1.00 . A A . 928 ARG NH2  1 1 
        4  9402 1 1 141 ARG O    O -13.529  -4.063  39.754 1.00 . A A . 928 ARG O    1 1 
        4  9403 1 1 142 PRO C    C -12.933  -4.015  36.738 1.00 . A A . 929 PRO C    1 1 
        4  9404 1 1 142 PRO CA   C -14.403  -4.112  37.137 1.00 . A A . 929 PRO CA   1 1 
        4  9405 1 1 142 PRO CB   C -15.313  -3.764  35.957 1.00 . A A . 929 PRO CB   1 1 
        4  9406 1 1 142 PRO CD   C -15.690  -2.086  37.647 1.00 . A A . 929 PRO CD   1 1 
        4  9407 1 1 142 PRO CG   C -15.655  -2.324  36.140 1.00 . A A . 929 PRO CG   1 1 
        4  9408 1 1 142 PRO HA   H -14.629  -5.106  37.484 1.00 . A A . 929 PRO HA   1 1 
        4  9409 1 1 142 PRO HB2  H -14.789  -3.912  35.022 1.00 . A A . 929 PRO HB2  1 1 
        4  9410 1 1 142 PRO HB3  H -16.211  -4.361  35.985 1.00 . A A . 929 PRO HB3  1 1 
        4  9411 1 1 142 PRO HD2  H -15.339  -1.089  37.879 1.00 . A A . 929 PRO HD2  1 1 
        4  9412 1 1 142 PRO HD3  H -16.683  -2.240  38.034 1.00 . A A . 929 PRO HD3  1 1 
        4  9413 1 1 142 PRO HG2  H -14.900  -1.703  35.677 1.00 . A A . 929 PRO HG2  1 1 
        4  9414 1 1 142 PRO HG3  H -16.624  -2.113  35.716 1.00 . A A . 929 PRO HG3  1 1 
        4  9415 1 1 142 PRO N    N -14.768  -3.106  38.180 1.00 . A A . 929 PRO N    1 1 
        4  9416 1 1 142 PRO O    O -12.351  -4.977  36.234 1.00 . A A . 929 PRO O    1 1 
        4  9417 1 1 143 LEU C    C -10.045  -2.898  37.833 1.00 . A A . 930 LEU C    1 1 
        4  9418 1 1 143 LEU CA   C -10.937  -2.634  36.624 1.00 . A A . 930 LEU CA   1 1 
        4  9419 1 1 143 LEU CB   C -10.733  -1.196  36.143 1.00 . A A . 930 LEU CB   1 1 
        4  9420 1 1 143 LEU CD1  C -11.608  -1.829  33.890 1.00 . A A . 930 LEU CD1  1 1 
        4  9421 1 1 143 LEU CD2  C -10.239   0.243  34.161 1.00 . A A . 930 LEU CD2  1 1 
        4  9422 1 1 143 LEU CG   C -10.434  -1.198  34.643 1.00 . A A . 930 LEU CG   1 1 
        4  9423 1 1 143 LEU H    H -12.853  -2.116  37.368 1.00 . A A . 930 LEU H    1 1 
        4  9424 1 1 143 LEU HA   H -10.662  -3.310  35.830 1.00 . A A . 930 LEU HA   1 1 
        4  9425 1 1 143 LEU HB2  H -11.628  -0.622  36.333 1.00 . A A . 930 LEU HB2  1 1 
        4  9426 1 1 143 LEU HB3  H  -9.902  -0.755  36.673 1.00 . A A . 930 LEU HB3  1 1 
        4  9427 1 1 143 LEU HD11 H -11.886  -1.194  33.062 1.00 . A A . 930 LEU HD11 1 1 
        4  9428 1 1 143 LEU HD12 H -12.447  -1.939  34.560 1.00 . A A . 930 LEU HD12 1 1 
        4  9429 1 1 143 LEU HD13 H -11.315  -2.800  33.518 1.00 . A A . 930 LEU HD13 1 1 
        4  9430 1 1 143 LEU HD21 H -10.066   0.887  35.011 1.00 . A A . 930 LEU HD21 1 1 
        4  9431 1 1 143 LEU HD22 H -11.123   0.569  33.635 1.00 . A A . 930 LEU HD22 1 1 
        4  9432 1 1 143 LEU HD23 H  -9.388   0.286  33.496 1.00 . A A . 930 LEU HD23 1 1 
        4  9433 1 1 143 LEU HG   H  -9.537  -1.767  34.455 1.00 . A A . 930 LEU HG   1 1 
        4  9434 1 1 143 LEU N    N -12.339  -2.848  36.966 1.00 . A A . 930 LEU N    1 1 
        4  9435 1 1 143 LEU O    O -10.341  -2.367  38.891 1.00 . A A . 930 LEU O    1 1 
        4  9436 1 1 143 LEU OXT  O  -9.080  -3.629  37.683 1.00 . A A . 930 LEU OXT  1 1 
        5  9437 1 1   1 GLN C    C  19.896   8.281  -0.437 1.00 . A A . 788 GLN C    1 1 
        5  9438 1 1   1 GLN CA   C  18.682   8.062   0.462 1.00 . A A . 788 GLN CA   1 1 
        5  9439 1 1   1 GLN CB   C  17.659   7.175  -0.250 1.00 . A A . 788 GLN CB   1 1 
        5  9440 1 1   1 GLN CD   C  15.856   5.471   0.090 1.00 . A A . 788 GLN CD   1 1 
        5  9441 1 1   1 GLN CG   C  16.945   6.291   0.776 1.00 . A A . 788 GLN CG   1 1 
        5  9442 1 1   1 GLN H1   H  17.119   9.221   1.201 1.00 . A A . 788 GLN H1   1 1 
        5  9443 1 1   1 GLN H2   H  17.965   9.937  -0.087 1.00 . A A . 788 GLN H2   1 1 
        5  9444 1 1   1 GLN H3   H  18.657   9.888   1.463 1.00 . A A . 788 GLN H3   1 1 
        5  9445 1 1   1 GLN HA   H  18.998   7.581   1.377 1.00 . A A . 788 GLN HA   1 1 
        5  9446 1 1   1 GLN HB2  H  16.934   7.798  -0.757 1.00 . A A . 788 GLN HB2  1 1 
        5  9447 1 1   1 GLN HB3  H  18.163   6.550  -0.971 1.00 . A A . 788 GLN HB3  1 1 
        5  9448 1 1   1 GLN HE21 H  16.651   5.658  -1.721 1.00 . A A . 788 GLN HE21 1 1 
        5  9449 1 1   1 GLN HE22 H  15.218   4.751  -1.647 1.00 . A A . 788 GLN HE22 1 1 
        5  9450 1 1   1 GLN HG2  H  17.661   5.626   1.235 1.00 . A A . 788 GLN HG2  1 1 
        5  9451 1 1   1 GLN HG3  H  16.497   6.915   1.535 1.00 . A A . 788 GLN HG3  1 1 
        5  9452 1 1   1 GLN N    N  18.058   9.376   0.784 1.00 . A A . 788 GLN N    1 1 
        5  9453 1 1   1 GLN NE2  N  15.914   5.277  -1.199 1.00 . A A . 788 GLN NE2  1 1 
        5  9454 1 1   1 GLN O    O  20.916   7.608  -0.292 1.00 . A A . 788 GLN O    1 1 
        5  9455 1 1   1 GLN OE1  O  14.931   4.993   0.747 1.00 . A A . 788 GLN OE1  1 1 
        5  9456 1 1   2 HIS C    C  22.041  10.158  -1.543 1.00 . A A . 789 HIS C    1 1 
        5  9457 1 1   2 HIS CA   C  20.871   9.522  -2.285 1.00 . A A . 789 HIS CA   1 1 
        5  9458 1 1   2 HIS CB   C  20.385  10.468  -3.386 1.00 . A A . 789 HIS CB   1 1 
        5  9459 1 1   2 HIS CD2  C  18.758  12.268  -2.377 1.00 . A A . 789 HIS CD2  1 1 
        5  9460 1 1   2 HIS CE1  C  20.211  13.827  -1.988 1.00 . A A . 789 HIS CE1  1 1 
        5  9461 1 1   2 HIS CG   C  19.978  11.782  -2.779 1.00 . A A . 789 HIS CG   1 1 
        5  9462 1 1   2 HIS H    H  18.939   9.729  -1.436 1.00 . A A . 789 HIS H    1 1 
        5  9463 1 1   2 HIS HA   H  21.205   8.601  -2.741 1.00 . A A . 789 HIS HA   1 1 
        5  9464 1 1   2 HIS HB2  H  21.182  10.631  -4.097 1.00 . A A . 789 HIS HB2  1 1 
        5  9465 1 1   2 HIS HB3  H  19.538  10.026  -3.890 1.00 . A A . 789 HIS HB3  1 1 
        5  9466 1 1   2 HIS HD1  H  21.854  12.762  -2.693 1.00 . A A . 789 HIS HD1  1 1 
        5  9467 1 1   2 HIS HD2  H  17.824  11.729  -2.438 1.00 . A A . 789 HIS HD2  1 1 
        5  9468 1 1   2 HIS HE1  H  20.666  14.759  -1.687 1.00 . A A . 789 HIS HE1  1 1 
        5  9469 1 1   2 HIS HE2  H  18.207  14.145  -1.525 1.00 . A A . 789 HIS HE2  1 1 
        5  9470 1 1   2 HIS N    N  19.777   9.224  -1.367 1.00 . A A . 789 HIS N    1 1 
        5  9471 1 1   2 HIS ND1  N  20.890  12.793  -2.521 1.00 . A A . 789 HIS ND1  1 1 
        5  9472 1 1   2 HIS NE2  N  18.907  13.559  -1.880 1.00 . A A . 789 HIS NE2  1 1 
        5  9473 1 1   2 HIS O    O  23.170  10.174  -2.037 1.00 . A A . 789 HIS O    1 1 
        5  9474 1 1   3 MET C    C  23.787  10.267   0.972 1.00 . A A . 790 MET C    1 1 
        5  9475 1 1   3 MET CA   C  22.799  11.310   0.456 1.00 . A A . 790 MET CA   1 1 
        5  9476 1 1   3 MET CB   C  22.162  12.054   1.631 1.00 . A A . 790 MET CB   1 1 
        5  9477 1 1   3 MET CE   C  19.845  15.457   1.493 1.00 . A A . 790 MET CE   1 1 
        5  9478 1 1   3 MET CG   C  21.376  13.254   1.099 1.00 . A A . 790 MET CG   1 1 
        5  9479 1 1   3 MET H    H  20.848  10.632  -0.011 1.00 . A A . 790 MET H    1 1 
        5  9480 1 1   3 MET HA   H  23.333  12.021  -0.156 1.00 . A A . 790 MET HA   1 1 
        5  9481 1 1   3 MET HB2  H  21.494  11.389   2.159 1.00 . A A . 790 MET HB2  1 1 
        5  9482 1 1   3 MET HB3  H  22.933  12.400   2.302 1.00 . A A . 790 MET HB3  1 1 
        5  9483 1 1   3 MET HE1  H  20.453  15.647   0.620 1.00 . A A . 790 MET HE1  1 1 
        5  9484 1 1   3 MET HE2  H  19.781  16.355   2.086 1.00 . A A . 790 MET HE2  1 1 
        5  9485 1 1   3 MET HE3  H  18.851  15.157   1.190 1.00 . A A . 790 MET HE3  1 1 
        5  9486 1 1   3 MET HG2  H  22.047  13.922   0.578 1.00 . A A . 790 MET HG2  1 1 
        5  9487 1 1   3 MET HG3  H  20.613  12.907   0.417 1.00 . A A . 790 MET HG3  1 1 
        5  9488 1 1   3 MET N    N  21.766  10.678  -0.354 1.00 . A A . 790 MET N    1 1 
        5  9489 1 1   3 MET O    O  24.948  10.575   1.242 1.00 . A A . 790 MET O    1 1 
        5  9490 1 1   3 MET SD   S  20.599  14.135   2.474 1.00 . A A . 790 MET SD   1 1 
        5  9491 1 1   4 SER C    C  25.392   7.776   0.738 1.00 . A A . 791 SER C    1 1 
        5  9492 1 1   4 SER CA   C  24.153   7.948   1.610 1.00 . A A . 791 SER CA   1 1 
        5  9493 1 1   4 SER CB   C  23.358   6.641   1.611 1.00 . A A . 791 SER CB   1 1 
        5  9494 1 1   4 SER H    H  22.375   8.851   0.891 1.00 . A A . 791 SER H    1 1 
        5  9495 1 1   4 SER HA   H  24.459   8.170   2.621 1.00 . A A . 791 SER HA   1 1 
        5  9496 1 1   4 SER HB2  H  22.993   6.440   0.617 1.00 . A A . 791 SER HB2  1 1 
        5  9497 1 1   4 SER HB3  H  24.000   5.830   1.928 1.00 . A A . 791 SER HB3  1 1 
        5  9498 1 1   4 SER HG   H  21.568   6.159   2.200 1.00 . A A . 791 SER HG   1 1 
        5  9499 1 1   4 SER N    N  23.311   9.035   1.116 1.00 . A A . 791 SER N    1 1 
        5  9500 1 1   4 SER O    O  25.326   7.906  -0.486 1.00 . A A . 791 SER O    1 1 
        5  9501 1 1   4 SER OG   O  22.253   6.761   2.498 1.00 . A A . 791 SER OG   1 1 
        5  9502 1 1   5 GLY C    C  28.422   5.954   1.040 1.00 . A A . 792 GLY C    1 1 
        5  9503 1 1   5 GLY CA   C  27.778   7.284   0.661 1.00 . A A . 792 GLY CA   1 1 
        5  9504 1 1   5 GLY H    H  26.508   7.387   2.353 1.00 . A A . 792 GLY H    1 1 
        5  9505 1 1   5 GLY HA2  H  27.586   7.294  -0.403 1.00 . A A . 792 GLY HA2  1 1 
        5  9506 1 1   5 GLY HA3  H  28.455   8.086   0.906 1.00 . A A . 792 GLY HA3  1 1 
        5  9507 1 1   5 GLY N    N  26.520   7.480   1.378 1.00 . A A . 792 GLY N    1 1 
        5  9508 1 1   5 GLY O    O  29.082   5.316   0.219 1.00 . A A . 792 GLY O    1 1 
        5  9509 1 1   6 SER C    C  28.168   3.101   2.038 1.00 . A A . 793 SER C    1 1 
        5  9510 1 1   6 SER CA   C  28.792   4.284   2.770 1.00 . A A . 793 SER CA   1 1 
        5  9511 1 1   6 SER CB   C  28.549   4.141   4.273 1.00 . A A . 793 SER CB   1 1 
        5  9512 1 1   6 SER H    H  27.691   6.091   2.900 1.00 . A A . 793 SER H    1 1 
        5  9513 1 1   6 SER HA   H  29.857   4.287   2.588 1.00 . A A . 793 SER HA   1 1 
        5  9514 1 1   6 SER HB2  H  29.067   4.925   4.799 1.00 . A A . 793 SER HB2  1 1 
        5  9515 1 1   6 SER HB3  H  27.488   4.215   4.473 1.00 . A A . 793 SER HB3  1 1 
        5  9516 1 1   6 SER HG   H  28.313   2.253   4.679 1.00 . A A . 793 SER HG   1 1 
        5  9517 1 1   6 SER N    N  28.225   5.541   2.290 1.00 . A A . 793 SER N    1 1 
        5  9518 1 1   6 SER O    O  26.962   3.083   1.788 1.00 . A A . 793 SER O    1 1 
        5  9519 1 1   6 SER OG   O  29.038   2.880   4.710 1.00 . A A . 793 SER OG   1 1 
        5  9520 1 1   7 GLU C    C  28.619  -0.309   1.890 1.00 . A A . 794 GLU C    1 1 
        5  9521 1 1   7 GLU CA   C  28.514   0.926   0.998 1.00 . A A . 794 GLU CA   1 1 
        5  9522 1 1   7 GLU CB   C  29.337   0.708  -0.272 1.00 . A A . 794 GLU CB   1 1 
        5  9523 1 1   7 GLU CD   C  29.930   1.670  -2.505 1.00 . A A . 794 GLU CD   1 1 
        5  9524 1 1   7 GLU CG   C  29.059   1.836  -1.265 1.00 . A A . 794 GLU CG   1 1 
        5  9525 1 1   7 GLU H    H  29.947   2.183   1.930 1.00 . A A . 794 GLU H    1 1 
        5  9526 1 1   7 GLU HA   H  27.481   1.072   0.723 1.00 . A A . 794 GLU HA   1 1 
        5  9527 1 1   7 GLU HB2  H  30.389   0.698  -0.022 1.00 . A A . 794 GLU HB2  1 1 
        5  9528 1 1   7 GLU HB3  H  29.065  -0.238  -0.719 1.00 . A A . 794 GLU HB3  1 1 
        5  9529 1 1   7 GLU HG2  H  28.018   1.812  -1.552 1.00 . A A . 794 GLU HG2  1 1 
        5  9530 1 1   7 GLU HG3  H  29.280   2.785  -0.799 1.00 . A A . 794 GLU HG3  1 1 
        5  9531 1 1   7 GLU N    N  28.996   2.113   1.702 1.00 . A A . 794 GLU N    1 1 
        5  9532 1 1   7 GLU O    O  29.696  -0.640   2.387 1.00 . A A . 794 GLU O    1 1 
        5  9533 1 1   7 GLU OE1  O  30.795   0.809  -2.486 1.00 . A A . 794 GLU OE1  1 1 
        5  9534 1 1   7 GLU OE2  O  29.720   2.404  -3.455 1.00 . A A . 794 GLU OE2  1 1 
        5  9535 1 1   8 MET C    C  26.223  -3.024   2.591 1.00 . A A . 795 MET C    1 1 
        5  9536 1 1   8 MET CA   C  27.466  -2.195   2.902 1.00 . A A . 795 MET CA   1 1 
        5  9537 1 1   8 MET CB   C  27.481  -1.816   4.387 1.00 . A A . 795 MET CB   1 1 
        5  9538 1 1   8 MET CE   C  24.696   0.343   6.521 1.00 . A A . 795 MET CE   1 1 
        5  9539 1 1   8 MET CG   C  26.225  -1.012   4.731 1.00 . A A . 795 MET CG   1 1 
        5  9540 1 1   8 MET H    H  26.667  -0.685   1.651 1.00 . A A . 795 MET H    1 1 
        5  9541 1 1   8 MET HA   H  28.343  -2.787   2.685 1.00 . A A . 795 MET HA   1 1 
        5  9542 1 1   8 MET HB2  H  27.509  -2.716   4.986 1.00 . A A . 795 MET HB2  1 1 
        5  9543 1 1   8 MET HB3  H  28.357  -1.219   4.595 1.00 . A A . 795 MET HB3  1 1 
        5  9544 1 1   8 MET HE1  H  24.103  -0.102   7.308 1.00 . A A . 795 MET HE1  1 1 
        5  9545 1 1   8 MET HE2  H  24.192   0.217   5.577 1.00 . A A . 795 MET HE2  1 1 
        5  9546 1 1   8 MET HE3  H  24.832   1.398   6.716 1.00 . A A . 795 MET HE3  1 1 
        5  9547 1 1   8 MET HG2  H  26.161  -0.149   4.085 1.00 . A A . 795 MET HG2  1 1 
        5  9548 1 1   8 MET HG3  H  25.350  -1.630   4.594 1.00 . A A . 795 MET HG3  1 1 
        5  9549 1 1   8 MET N    N  27.493  -0.992   2.078 1.00 . A A . 795 MET N    1 1 
        5  9550 1 1   8 MET O    O  25.229  -2.496   2.092 1.00 . A A . 795 MET O    1 1 
        5  9551 1 1   8 MET SD   S  26.312  -0.469   6.456 1.00 . A A . 795 MET SD   1 1 
        5  9552 1 1   9 ARG C    C  24.916  -6.117   3.857 1.00 . A A . 796 ARG C    1 1 
        5  9553 1 1   9 ARG CA   C  25.143  -5.199   2.647 1.00 . A A . 796 ARG CA   1 1 
        5  9554 1 1   9 ARG CB   C  25.408  -6.048   1.402 1.00 . A A . 796 ARG CB   1 1 
        5  9555 1 1   9 ARG CD   C  25.798  -5.954  -1.066 1.00 . A A . 796 ARG CD   1 1 
        5  9556 1 1   9 ARG CG   C  25.688  -5.127   0.215 1.00 . A A . 796 ARG CG   1 1 
        5  9557 1 1   9 ARG CZ   C  24.370  -7.338  -2.452 1.00 . A A . 796 ARG CZ   1 1 
        5  9558 1 1   9 ARG H    H  27.094  -4.682   3.299 1.00 . A A . 796 ARG H    1 1 
        5  9559 1 1   9 ARG HA   H  24.271  -4.593   2.472 1.00 . A A . 796 ARG HA   1 1 
        5  9560 1 1   9 ARG HB2  H  26.263  -6.685   1.577 1.00 . A A . 796 ARG HB2  1 1 
        5  9561 1 1   9 ARG HB3  H  24.542  -6.656   1.188 1.00 . A A . 796 ARG HB3  1 1 
        5  9562 1 1   9 ARG HD2  H  26.176  -5.332  -1.861 1.00 . A A . 796 ARG HD2  1 1 
        5  9563 1 1   9 ARG HD3  H  26.483  -6.775  -0.899 1.00 . A A . 796 ARG HD3  1 1 
        5  9564 1 1   9 ARG HE   H  23.693  -6.189  -0.958 1.00 . A A . 796 ARG HE   1 1 
        5  9565 1 1   9 ARG HG2  H  24.881  -4.415   0.116 1.00 . A A . 796 ARG HG2  1 1 
        5  9566 1 1   9 ARG HG3  H  26.615  -4.598   0.381 1.00 . A A . 796 ARG HG3  1 1 
        5  9567 1 1   9 ARG HH11 H  26.336  -7.418  -2.818 1.00 . A A . 796 ARG HH11 1 1 
        5  9568 1 1   9 ARG HH12 H  25.342  -8.394  -3.848 1.00 . A A . 796 ARG HH12 1 1 
        5  9569 1 1   9 ARG HH21 H  22.377  -7.462  -2.309 1.00 . A A . 796 ARG HH21 1 1 
        5  9570 1 1   9 ARG HH22 H  23.099  -8.418  -3.561 1.00 . A A . 796 ARG HH22 1 1 
        5  9571 1 1   9 ARG N    N  26.279  -4.317   2.895 1.00 . A A . 796 ARG N    1 1 
        5  9572 1 1   9 ARG NE   N  24.493  -6.481  -1.445 1.00 . A A . 796 ARG NE   1 1 
        5  9573 1 1   9 ARG NH1  N  25.431  -7.749  -3.088 1.00 . A A . 796 ARG NH1  1 1 
        5  9574 1 1   9 ARG NH2  N  23.190  -7.774  -2.801 1.00 . A A . 796 ARG NH2  1 1 
        5  9575 1 1   9 ARG O    O  25.866  -6.729   4.344 1.00 . A A . 796 ARG O    1 1 
        5  9576 1 1  10 PRO C    C  23.414  -8.594   5.149 1.00 . A A . 797 PRO C    1 1 
        5  9577 1 1  10 PRO CA   C  23.419  -7.118   5.530 1.00 . A A . 797 PRO CA   1 1 
        5  9578 1 1  10 PRO CB   C  22.034  -6.665   5.985 1.00 . A A . 797 PRO CB   1 1 
        5  9579 1 1  10 PRO CD   C  22.473  -5.579   3.874 1.00 . A A . 797 PRO CD   1 1 
        5  9580 1 1  10 PRO CG   C  21.368  -6.178   4.746 1.00 . A A . 797 PRO CG   1 1 
        5  9581 1 1  10 PRO HA   H  24.134  -6.936   6.313 1.00 . A A . 797 PRO HA   1 1 
        5  9582 1 1  10 PRO HB2  H  21.487  -7.501   6.405 1.00 . A A . 797 PRO HB2  1 1 
        5  9583 1 1  10 PRO HB3  H  22.114  -5.864   6.702 1.00 . A A . 797 PRO HB3  1 1 
        5  9584 1 1  10 PRO HD2  H  22.297  -5.811   2.833 1.00 . A A . 797 PRO HD2  1 1 
        5  9585 1 1  10 PRO HD3  H  22.536  -4.513   4.025 1.00 . A A . 797 PRO HD3  1 1 
        5  9586 1 1  10 PRO HG2  H  20.891  -7.001   4.235 1.00 . A A . 797 PRO HG2  1 1 
        5  9587 1 1  10 PRO HG3  H  20.643  -5.417   4.988 1.00 . A A . 797 PRO HG3  1 1 
        5  9588 1 1  10 PRO N    N  23.703  -6.241   4.357 1.00 . A A . 797 PRO N    1 1 
        5  9589 1 1  10 PRO O    O  23.003  -8.955   4.046 1.00 . A A . 797 PRO O    1 1 
        5  9590 1 1  11 ALA C    C  23.662 -11.603   7.145 1.00 . A A . 798 ALA C    1 1 
        5  9591 1 1  11 ALA CA   C  23.890 -10.884   5.819 1.00 . A A . 798 ALA CA   1 1 
        5  9592 1 1  11 ALA CB   C  25.247 -11.292   5.239 1.00 . A A . 798 ALA CB   1 1 
        5  9593 1 1  11 ALA H    H  24.178  -9.137   6.937 1.00 . A A . 798 ALA H    1 1 
        5  9594 1 1  11 ALA HA   H  23.106 -11.149   5.124 1.00 . A A . 798 ALA HA   1 1 
        5  9595 1 1  11 ALA HB1  H  26.004 -10.597   5.571 1.00 . A A . 798 ALA HB1  1 1 
        5  9596 1 1  11 ALA HB2  H  25.202 -11.282   4.161 1.00 . A A . 798 ALA HB2  1 1 
        5  9597 1 1  11 ALA HB3  H  25.498 -12.285   5.579 1.00 . A A . 798 ALA HB3  1 1 
        5  9598 1 1  11 ALA N    N  23.860  -9.449   6.064 1.00 . A A . 798 ALA N    1 1 
        5  9599 1 1  11 ALA O    O  23.905 -11.024   8.202 1.00 . A A . 798 ALA O    1 1 
        5  9600 1 1  12 ARG C    C  23.746 -14.905   8.337 1.00 . A A . 799 ARG C    1 1 
        5  9601 1 1  12 ARG CA   C  22.953 -13.604   8.331 1.00 . A A . 799 ARG CA   1 1 
        5  9602 1 1  12 ARG CB   C  21.460 -13.918   8.469 1.00 . A A . 799 ARG CB   1 1 
        5  9603 1 1  12 ARG CD   C  19.703 -14.907   9.944 1.00 . A A . 799 ARG CD   1 1 
        5  9604 1 1  12 ARG CG   C  21.212 -14.788   9.710 1.00 . A A . 799 ARG CG   1 1 
        5  9605 1 1  12 ARG CZ   C  18.203 -15.977  11.529 1.00 . A A . 799 ARG CZ   1 1 
        5  9606 1 1  12 ARG H    H  23.020 -13.283   6.228 1.00 . A A . 799 ARG H    1 1 
        5  9607 1 1  12 ARG HA   H  23.258 -13.003   9.177 1.00 . A A . 799 ARG HA   1 1 
        5  9608 1 1  12 ARG HB2  H  20.911 -12.993   8.566 1.00 . A A . 799 ARG HB2  1 1 
        5  9609 1 1  12 ARG HB3  H  21.122 -14.445   7.589 1.00 . A A . 799 ARG HB3  1 1 
        5  9610 1 1  12 ARG HD2  H  19.303 -13.938  10.195 1.00 . A A . 799 ARG HD2  1 1 
        5  9611 1 1  12 ARG HD3  H  19.230 -15.264   9.040 1.00 . A A . 799 ARG HD3  1 1 
        5  9612 1 1  12 ARG HE   H  20.159 -16.372  11.403 1.00 . A A . 799 ARG HE   1 1 
        5  9613 1 1  12 ARG HG2  H  21.629 -15.773   9.553 1.00 . A A . 799 ARG HG2  1 1 
        5  9614 1 1  12 ARG HG3  H  21.677 -14.336  10.574 1.00 . A A . 799 ARG HG3  1 1 
        5  9615 1 1  12 ARG HH11 H  17.386 -14.617  10.309 1.00 . A A . 799 ARG HH11 1 1 
        5  9616 1 1  12 ARG HH12 H  16.297 -15.374  11.424 1.00 . A A . 799 ARG HH12 1 1 
        5  9617 1 1  12 ARG HH21 H  18.740 -17.369  12.865 1.00 . A A . 799 ARG HH21 1 1 
        5  9618 1 1  12 ARG HH22 H  17.064 -16.932  12.869 1.00 . A A . 799 ARG HH22 1 1 
        5  9619 1 1  12 ARG N    N  23.198 -12.851   7.097 1.00 . A A . 799 ARG N    1 1 
        5  9620 1 1  12 ARG NE   N  19.429 -15.838  11.034 1.00 . A A . 799 ARG NE   1 1 
        5  9621 1 1  12 ARG NH1  N  17.219 -15.267  11.049 1.00 . A A . 799 ARG NH1  1 1 
        5  9622 1 1  12 ARG NH2  N  17.985 -16.825  12.497 1.00 . A A . 799 ARG NH2  1 1 
        5  9623 1 1  12 ARG O    O  23.705 -15.668   7.373 1.00 . A A . 799 ARG O    1 1 
        5  9624 1 1  13 ALA C    C  24.280 -17.554   9.848 1.00 . A A . 800 ALA C    1 1 
        5  9625 1 1  13 ALA CA   C  25.220 -16.396   9.558 1.00 . A A . 800 ALA CA   1 1 
        5  9626 1 1  13 ALA CB   C  26.247 -16.265  10.684 1.00 . A A . 800 ALA CB   1 1 
        5  9627 1 1  13 ALA H    H  24.426 -14.536  10.188 1.00 . A A . 800 ALA H    1 1 
        5  9628 1 1  13 ALA HA   H  25.731 -16.583   8.636 1.00 . A A . 800 ALA HA   1 1 
        5  9629 1 1  13 ALA HB1  H  25.883 -15.567  11.424 1.00 . A A . 800 ALA HB1  1 1 
        5  9630 1 1  13 ALA HB2  H  27.180 -15.902  10.279 1.00 . A A . 800 ALA HB2  1 1 
        5  9631 1 1  13 ALA HB3  H  26.405 -17.228  11.144 1.00 . A A . 800 ALA HB3  1 1 
        5  9632 1 1  13 ALA N    N  24.447 -15.166   9.438 1.00 . A A . 800 ALA N    1 1 
        5  9633 1 1  13 ALA O    O  23.526 -17.513  10.821 1.00 . A A . 800 ALA O    1 1 
        5  9634 1 1  14 LYS C    C  24.130 -20.801   9.991 1.00 . A A . 801 LYS C    1 1 
        5  9635 1 1  14 LYS CA   C  23.417 -19.725   9.208 1.00 . A A . 801 LYS CA   1 1 
        5  9636 1 1  14 LYS CB   C  22.957 -20.273   7.854 1.00 . A A . 801 LYS CB   1 1 
        5  9637 1 1  14 LYS CD   C  21.115 -21.595   6.760 1.00 . A A . 801 LYS CD   1 1 
        5  9638 1 1  14 LYS CE   C  22.031 -22.274   5.739 1.00 . A A . 801 LYS CE   1 1 
        5  9639 1 1  14 LYS CG   C  21.875 -21.341   8.068 1.00 . A A . 801 LYS CG   1 1 
        5  9640 1 1  14 LYS H    H  24.908 -18.596   8.226 1.00 . A A . 801 LYS H    1 1 
        5  9641 1 1  14 LYS HA   H  22.554 -19.400   9.773 1.00 . A A . 801 LYS HA   1 1 
        5  9642 1 1  14 LYS HB2  H  22.562 -19.467   7.255 1.00 . A A . 801 LYS HB2  1 1 
        5  9643 1 1  14 LYS HB3  H  23.807 -20.715   7.351 1.00 . A A . 801 LYS HB3  1 1 
        5  9644 1 1  14 LYS HD2  H  20.266 -22.235   6.959 1.00 . A A . 801 LYS HD2  1 1 
        5  9645 1 1  14 LYS HD3  H  20.767 -20.655   6.359 1.00 . A A . 801 LYS HD3  1 1 
        5  9646 1 1  14 LYS HE2  H  22.831 -21.602   5.467 1.00 . A A . 801 LYS HE2  1 1 
        5  9647 1 1  14 LYS HE3  H  22.444 -23.174   6.167 1.00 . A A . 801 LYS HE3  1 1 
        5  9648 1 1  14 LYS HG2  H  22.341 -22.260   8.394 1.00 . A A . 801 LYS HG2  1 1 
        5  9649 1 1  14 LYS HG3  H  21.180 -21.006   8.822 1.00 . A A . 801 LYS HG3  1 1 
        5  9650 1 1  14 LYS HZ1  H  21.881 -23.010   3.798 1.00 . A A . 801 LYS HZ1  1 1 
        5  9651 1 1  14 LYS HZ2  H  20.785 -21.760   4.152 1.00 . A A . 801 LYS HZ2  1 1 
        5  9652 1 1  14 LYS HZ3  H  20.522 -23.323   4.764 1.00 . A A . 801 LYS HZ3  1 1 
        5  9653 1 1  14 LYS N    N  24.303 -18.583   9.006 1.00 . A A . 801 LYS N    1 1 
        5  9654 1 1  14 LYS NZ   N  21.245 -22.617   4.521 1.00 . A A . 801 LYS NZ   1 1 
        5  9655 1 1  14 LYS O    O  23.508 -21.706  10.544 1.00 . A A . 801 LYS O    1 1 
        5  9656 1 1  15 PHE C    C  27.293 -20.814  11.590 1.00 . A A . 802 PHE C    1 1 
        5  9657 1 1  15 PHE CA   C  26.268 -21.607  10.790 1.00 . A A . 802 PHE CA   1 1 
        5  9658 1 1  15 PHE CB   C  26.968 -22.586   9.844 1.00 . A A . 802 PHE CB   1 1 
        5  9659 1 1  15 PHE CD1  C  25.207 -24.390   9.882 1.00 . A A . 802 PHE CD1  1 1 
        5  9660 1 1  15 PHE CD2  C  25.727 -23.316   7.772 1.00 . A A . 802 PHE CD2  1 1 
        5  9661 1 1  15 PHE CE1  C  24.258 -25.194   9.238 1.00 . A A . 802 PHE CE1  1 1 
        5  9662 1 1  15 PHE CE2  C  24.780 -24.120   7.128 1.00 . A A . 802 PHE CE2  1 1 
        5  9663 1 1  15 PHE CG   C  25.942 -23.451   9.148 1.00 . A A . 802 PHE CG   1 1 
        5  9664 1 1  15 PHE CZ   C  24.045 -25.059   7.860 1.00 . A A . 802 PHE CZ   1 1 
        5  9665 1 1  15 PHE H    H  25.863 -19.907   9.597 1.00 . A A . 802 PHE H    1 1 
        5  9666 1 1  15 PHE HA   H  25.643 -22.166  11.466 1.00 . A A . 802 PHE HA   1 1 
        5  9667 1 1  15 PHE HB2  H  27.520 -22.031   9.107 1.00 . A A . 802 PHE HB2  1 1 
        5  9668 1 1  15 PHE HB3  H  27.644 -23.212  10.407 1.00 . A A . 802 PHE HB3  1 1 
        5  9669 1 1  15 PHE HD1  H  25.371 -24.495  10.944 1.00 . A A . 802 PHE HD1  1 1 
        5  9670 1 1  15 PHE HD2  H  26.292 -22.593   7.204 1.00 . A A . 802 PHE HD2  1 1 
        5  9671 1 1  15 PHE HE1  H  23.690 -25.919   9.804 1.00 . A A . 802 PHE HE1  1 1 
        5  9672 1 1  15 PHE HE2  H  24.616 -24.016   6.066 1.00 . A A . 802 PHE HE2  1 1 
        5  9673 1 1  15 PHE HZ   H  23.313 -25.679   7.364 1.00 . A A . 802 PHE HZ   1 1 
        5  9674 1 1  15 PHE N    N  25.442 -20.674  10.046 1.00 . A A . 802 PHE N    1 1 
        5  9675 1 1  15 PHE O    O  27.829 -19.820  11.098 1.00 . A A . 802 PHE O    1 1 
        5  9676 1 1  16 ASP C    C  29.923 -20.757  13.178 1.00 . A A . 803 ASP C    1 1 
        5  9677 1 1  16 ASP CA   C  28.503 -20.497  13.647 1.00 . A A . 803 ASP CA   1 1 
        5  9678 1 1  16 ASP CB   C  28.354 -20.903  15.113 1.00 . A A . 803 ASP CB   1 1 
        5  9679 1 1  16 ASP CG   C  28.728 -22.370  15.292 1.00 . A A . 803 ASP CG   1 1 
        5  9680 1 1  16 ASP H    H  27.095 -22.005  13.192 1.00 . A A . 803 ASP H    1 1 
        5  9681 1 1  16 ASP HA   H  28.292 -19.446  13.553 1.00 . A A . 803 ASP HA   1 1 
        5  9682 1 1  16 ASP HB2  H  29.003 -20.290  15.722 1.00 . A A . 803 ASP HB2  1 1 
        5  9683 1 1  16 ASP HB3  H  27.329 -20.757  15.423 1.00 . A A . 803 ASP HB3  1 1 
        5  9684 1 1  16 ASP N    N  27.556 -21.224  12.825 1.00 . A A . 803 ASP N    1 1 
        5  9685 1 1  16 ASP O    O  30.208 -21.792  12.577 1.00 . A A . 803 ASP O    1 1 
        5  9686 1 1  16 ASP OD1  O  29.126 -22.984  14.315 1.00 . A A . 803 ASP OD1  1 1 
        5  9687 1 1  16 ASP OD2  O  28.613 -22.858  16.405 1.00 . A A . 803 ASP OD2  1 1 
        5  9688 1 1  17 PHE C    C  33.129 -19.452  14.165 1.00 . A A . 804 PHE C    1 1 
        5  9689 1 1  17 PHE CA   C  32.210 -19.957  13.056 1.00 . A A . 804 PHE CA   1 1 
        5  9690 1 1  17 PHE CB   C  32.451 -19.128  11.786 1.00 . A A . 804 PHE CB   1 1 
        5  9691 1 1  17 PHE CD1  C  34.806 -20.210  11.713 1.00 . A A . 804 PHE CD1  1 1 
        5  9692 1 1  17 PHE CD2  C  34.200 -18.511  10.087 1.00 . A A . 804 PHE CD2  1 1 
        5  9693 1 1  17 PHE CE1  C  36.072 -20.314  11.120 1.00 . A A . 804 PHE CE1  1 1 
        5  9694 1 1  17 PHE CE2  C  35.468 -18.621   9.503 1.00 . A A . 804 PHE CE2  1 1 
        5  9695 1 1  17 PHE CG   C  33.855 -19.298  11.196 1.00 . A A . 804 PHE CG   1 1 
        5  9696 1 1  17 PHE CZ   C  36.401 -19.519  10.018 1.00 . A A . 804 PHE CZ   1 1 
        5  9697 1 1  17 PHE H    H  30.530 -19.005  13.944 1.00 . A A . 804 PHE H    1 1 
        5  9698 1 1  17 PHE HA   H  32.406 -20.997  12.852 1.00 . A A . 804 PHE HA   1 1 
        5  9699 1 1  17 PHE HB2  H  31.729 -19.420  11.040 1.00 . A A . 804 PHE HB2  1 1 
        5  9700 1 1  17 PHE HB3  H  32.299 -18.085  12.022 1.00 . A A . 804 PHE HB3  1 1 
        5  9701 1 1  17 PHE HD1  H  34.578 -20.831  12.551 1.00 . A A . 804 PHE HD1  1 1 
        5  9702 1 1  17 PHE HD2  H  33.484 -17.810   9.685 1.00 . A A . 804 PHE HD2  1 1 
        5  9703 1 1  17 PHE HE1  H  36.798 -21.010  11.517 1.00 . A A . 804 PHE HE1  1 1 
        5  9704 1 1  17 PHE HE2  H  35.727 -18.007   8.651 1.00 . A A . 804 PHE HE2  1 1 
        5  9705 1 1  17 PHE HZ   H  37.377 -19.601   9.566 1.00 . A A . 804 PHE HZ   1 1 
        5  9706 1 1  17 PHE N    N  30.812 -19.815  13.458 1.00 . A A . 804 PHE N    1 1 
        5  9707 1 1  17 PHE O    O  33.142 -18.262  14.468 1.00 . A A . 804 PHE O    1 1 
        5  9708 1 1  18 LYS C    C  36.080 -19.321  15.174 1.00 . A A . 805 LYS C    1 1 
        5  9709 1 1  18 LYS CA   C  34.842 -19.953  15.799 1.00 . A A . 805 LYS CA   1 1 
        5  9710 1 1  18 LYS CB   C  35.248 -21.170  16.635 1.00 . A A . 805 LYS CB   1 1 
        5  9711 1 1  18 LYS CD   C  34.442 -22.901  18.250 1.00 . A A . 805 LYS CD   1 1 
        5  9712 1 1  18 LYS CE   C  33.220 -23.442  18.996 1.00 . A A . 805 LYS CE   1 1 
        5  9713 1 1  18 LYS CG   C  34.030 -21.700  17.396 1.00 . A A . 805 LYS CG   1 1 
        5  9714 1 1  18 LYS H    H  33.881 -21.283  14.462 1.00 . A A . 805 LYS H    1 1 
        5  9715 1 1  18 LYS HA   H  34.362 -19.229  16.441 1.00 . A A . 805 LYS HA   1 1 
        5  9716 1 1  18 LYS HB2  H  35.630 -21.943  15.981 1.00 . A A . 805 LYS HB2  1 1 
        5  9717 1 1  18 LYS HB3  H  36.014 -20.884  17.338 1.00 . A A . 805 LYS HB3  1 1 
        5  9718 1 1  18 LYS HD2  H  34.847 -23.675  17.613 1.00 . A A . 805 LYS HD2  1 1 
        5  9719 1 1  18 LYS HD3  H  35.191 -22.594  18.965 1.00 . A A . 805 LYS HD3  1 1 
        5  9720 1 1  18 LYS HE2  H  32.453 -23.710  18.286 1.00 . A A . 805 LYS HE2  1 1 
        5  9721 1 1  18 LYS HE3  H  33.504 -24.315  19.566 1.00 . A A . 805 LYS HE3  1 1 
        5  9722 1 1  18 LYS HG2  H  33.637 -20.921  18.033 1.00 . A A . 805 LYS HG2  1 1 
        5  9723 1 1  18 LYS HG3  H  33.272 -22.006  16.691 1.00 . A A . 805 LYS HG3  1 1 
        5  9724 1 1  18 LYS HZ1  H  32.278 -22.847  20.755 1.00 . A A . 805 LYS HZ1  1 1 
        5  9725 1 1  18 LYS HZ2  H  31.978 -21.829  19.429 1.00 . A A . 805 LYS HZ2  1 1 
        5  9726 1 1  18 LYS HZ3  H  33.480 -21.777  20.220 1.00 . A A . 805 LYS HZ3  1 1 
        5  9727 1 1  18 LYS N    N  33.913 -20.350  14.752 1.00 . A A . 805 LYS N    1 1 
        5  9728 1 1  18 LYS NZ   N  32.699 -22.395  19.919 1.00 . A A . 805 LYS NZ   1 1 
        5  9729 1 1  18 LYS O    O  36.667 -19.874  14.243 1.00 . A A . 805 LYS O    1 1 
        5  9730 1 1  19 ALA C    C  38.920 -18.130  15.627 1.00 . A A . 806 ALA C    1 1 
        5  9731 1 1  19 ALA CA   C  37.636 -17.462  15.158 1.00 . A A . 806 ALA CA   1 1 
        5  9732 1 1  19 ALA CB   C  37.619 -16.005  15.614 1.00 . A A . 806 ALA CB   1 1 
        5  9733 1 1  19 ALA H    H  35.964 -17.762  16.419 1.00 . A A . 806 ALA H    1 1 
        5  9734 1 1  19 ALA HA   H  37.603 -17.489  14.078 1.00 . A A . 806 ALA HA   1 1 
        5  9735 1 1  19 ALA HB1  H  37.890 -15.365  14.788 1.00 . A A . 806 ALA HB1  1 1 
        5  9736 1 1  19 ALA HB2  H  38.324 -15.871  16.421 1.00 . A A . 806 ALA HB2  1 1 
        5  9737 1 1  19 ALA HB3  H  36.628 -15.751  15.957 1.00 . A A . 806 ALA HB3  1 1 
        5  9738 1 1  19 ALA N    N  36.470 -18.159  15.684 1.00 . A A . 806 ALA N    1 1 
        5  9739 1 1  19 ALA O    O  39.094 -18.402  16.816 1.00 . A A . 806 ALA O    1 1 
        5  9740 1 1  20 GLN C    C  42.226 -18.002  14.878 1.00 . A A . 807 GLN C    1 1 
        5  9741 1 1  20 GLN CA   C  41.093 -19.014  15.000 1.00 . A A . 807 GLN CA   1 1 
        5  9742 1 1  20 GLN CB   C  41.344 -20.179  14.039 1.00 . A A . 807 GLN CB   1 1 
        5  9743 1 1  20 GLN CD   C  40.079 -21.742  15.541 1.00 . A A . 807 GLN CD   1 1 
        5  9744 1 1  20 GLN CG   C  40.193 -21.185  14.126 1.00 . A A . 807 GLN CG   1 1 
        5  9745 1 1  20 GLN H    H  39.620 -18.136  13.758 1.00 . A A . 807 GLN H    1 1 
        5  9746 1 1  20 GLN HA   H  41.065 -19.391  16.011 1.00 . A A . 807 GLN HA   1 1 
        5  9747 1 1  20 GLN HB2  H  41.414 -19.798  13.030 1.00 . A A . 807 GLN HB2  1 1 
        5  9748 1 1  20 GLN HB3  H  42.270 -20.669  14.302 1.00 . A A . 807 GLN HB3  1 1 
        5  9749 1 1  20 GLN HE21 H  41.879 -22.576  15.514 1.00 . A A . 807 GLN HE21 1 1 
        5  9750 1 1  20 GLN HE22 H  41.006 -22.785  16.953 1.00 . A A . 807 GLN HE22 1 1 
        5  9751 1 1  20 GLN HG2  H  39.268 -20.693  13.860 1.00 . A A . 807 GLN HG2  1 1 
        5  9752 1 1  20 GLN HG3  H  40.376 -21.997  13.438 1.00 . A A . 807 GLN HG3  1 1 
        5  9753 1 1  20 GLN N    N  39.818 -18.384  14.684 1.00 . A A . 807 GLN N    1 1 
        5  9754 1 1  20 GLN NE2  N  41.070 -22.424  16.045 1.00 . A A . 807 GLN NE2  1 1 
        5  9755 1 1  20 GLN O    O  43.269 -18.137  15.519 1.00 . A A . 807 GLN O    1 1 
        5  9756 1 1  20 GLN OE1  O  39.060 -21.551  16.205 1.00 . A A . 807 GLN OE1  1 1 
        5  9757 1 1  21 THR C    C  42.388 -14.571  13.850 1.00 . A A . 808 THR C    1 1 
        5  9758 1 1  21 THR CA   C  43.018 -15.959  13.824 1.00 . A A . 808 THR CA   1 1 
        5  9759 1 1  21 THR CB   C  43.714 -16.181  12.479 1.00 . A A . 808 THR CB   1 1 
        5  9760 1 1  21 THR CG2  C  44.326 -17.581  12.446 1.00 . A A . 808 THR CG2  1 1 
        5  9761 1 1  21 THR H    H  41.162 -16.946  13.554 1.00 . A A . 808 THR H    1 1 
        5  9762 1 1  21 THR HA   H  43.755 -16.021  14.610 1.00 . A A . 808 THR HA   1 1 
        5  9763 1 1  21 THR HB   H  44.497 -15.448  12.354 1.00 . A A . 808 THR HB   1 1 
        5  9764 1 1  21 THR HG1  H  41.913 -16.331  11.758 1.00 . A A . 808 THR HG1  1 1 
        5  9765 1 1  21 THR HG21 H  43.538 -18.318  12.474 1.00 . A A . 808 THR HG21 1 1 
        5  9766 1 1  21 THR HG22 H  44.973 -17.711  13.300 1.00 . A A . 808 THR HG22 1 1 
        5  9767 1 1  21 THR HG23 H  44.899 -17.702  11.538 1.00 . A A . 808 THR HG23 1 1 
        5  9768 1 1  21 THR N    N  42.012 -16.992  14.040 1.00 . A A . 808 THR N    1 1 
        5  9769 1 1  21 THR O    O  41.165 -14.431  13.852 1.00 . A A . 808 THR O    1 1 
        5  9770 1 1  21 THR OG1  O  42.768 -16.046  11.427 1.00 . A A . 808 THR OG1  1 1 
        5  9771 1 1  22 LEU C    C  41.940 -11.877  12.633 1.00 . A A . 809 LEU C    1 1 
        5  9772 1 1  22 LEU CA   C  42.764 -12.168  13.881 1.00 . A A . 809 LEU CA   1 1 
        5  9773 1 1  22 LEU CB   C  43.951 -11.204  13.949 1.00 . A A . 809 LEU CB   1 1 
        5  9774 1 1  22 LEU CD1  C  45.081 -12.600  15.697 1.00 . A A . 809 LEU CD1  1 1 
        5  9775 1 1  22 LEU CD2  C  45.680 -10.189  15.439 1.00 . A A . 809 LEU CD2  1 1 
        5  9776 1 1  22 LEU CG   C  44.540 -11.207  15.362 1.00 . A A . 809 LEU CG   1 1 
        5  9777 1 1  22 LEU H    H  44.200 -13.726  13.856 1.00 . A A . 809 LEU H    1 1 
        5  9778 1 1  22 LEU HA   H  42.145 -12.023  14.752 1.00 . A A . 809 LEU HA   1 1 
        5  9779 1 1  22 LEU HB2  H  44.707 -11.513  13.242 1.00 . A A . 809 LEU HB2  1 1 
        5  9780 1 1  22 LEU HB3  H  43.617 -10.206  13.704 1.00 . A A . 809 LEU HB3  1 1 
        5  9781 1 1  22 LEU HD11 H  45.553 -13.023  14.823 1.00 . A A . 809 LEU HD11 1 1 
        5  9782 1 1  22 LEU HD12 H  44.268 -13.235  16.014 1.00 . A A . 809 LEU HD12 1 1 
        5  9783 1 1  22 LEU HD13 H  45.806 -12.519  16.493 1.00 . A A . 809 LEU HD13 1 1 
        5  9784 1 1  22 LEU HD21 H  46.112 -10.205  16.428 1.00 . A A . 809 LEU HD21 1 1 
        5  9785 1 1  22 LEU HD22 H  45.295  -9.202  15.229 1.00 . A A . 809 LEU HD22 1 1 
        5  9786 1 1  22 LEU HD23 H  46.437 -10.442  14.710 1.00 . A A . 809 LEU HD23 1 1 
        5  9787 1 1  22 LEU HG   H  43.771 -10.941  16.073 1.00 . A A . 809 LEU HG   1 1 
        5  9788 1 1  22 LEU N    N  43.236 -13.548  13.863 1.00 . A A . 809 LEU N    1 1 
        5  9789 1 1  22 LEU O    O  40.945 -11.155  12.689 1.00 . A A . 809 LEU O    1 1 
        5  9790 1 1  23 LYS C    C  40.217 -12.740  10.367 1.00 . A A . 810 LYS C    1 1 
        5  9791 1 1  23 LYS CA   C  41.652 -12.235  10.250 1.00 . A A . 810 LYS CA   1 1 
        5  9792 1 1  23 LYS CB   C  42.372 -12.972   9.116 1.00 . A A . 810 LYS CB   1 1 
        5  9793 1 1  23 LYS CD   C  44.427 -13.024   7.693 1.00 . A A . 810 LYS CD   1 1 
        5  9794 1 1  23 LYS CE   C  45.761 -12.339   7.392 1.00 . A A . 810 LYS CE   1 1 
        5  9795 1 1  23 LYS CG   C  43.707 -12.282   8.822 1.00 . A A . 810 LYS CG   1 1 
        5  9796 1 1  23 LYS H    H  43.160 -13.010  11.521 1.00 . A A . 810 LYS H    1 1 
        5  9797 1 1  23 LYS HA   H  41.636 -11.179  10.026 1.00 . A A . 810 LYS HA   1 1 
        5  9798 1 1  23 LYS HB2  H  42.553 -13.995   9.412 1.00 . A A . 810 LYS HB2  1 1 
        5  9799 1 1  23 LYS HB3  H  41.756 -12.956   8.228 1.00 . A A . 810 LYS HB3  1 1 
        5  9800 1 1  23 LYS HD2  H  44.605 -14.046   7.993 1.00 . A A . 810 LYS HD2  1 1 
        5  9801 1 1  23 LYS HD3  H  43.811 -13.011   6.806 1.00 . A A . 810 LYS HD3  1 1 
        5  9802 1 1  23 LYS HE2  H  45.582 -11.321   7.081 1.00 . A A . 810 LYS HE2  1 1 
        5  9803 1 1  23 LYS HE3  H  46.376 -12.342   8.281 1.00 . A A . 810 LYS HE3  1 1 
        5  9804 1 1  23 LYS HG2  H  43.526 -11.258   8.523 1.00 . A A . 810 LYS HG2  1 1 
        5  9805 1 1  23 LYS HG3  H  44.324 -12.293   9.709 1.00 . A A . 810 LYS HG3  1 1 
        5  9806 1 1  23 LYS HZ1  H  47.264 -12.512   5.960 1.00 . A A . 810 LYS HZ1  1 1 
        5  9807 1 1  23 LYS HZ2  H  45.797 -13.248   5.519 1.00 . A A . 810 LYS HZ2  1 1 
        5  9808 1 1  23 LYS HZ3  H  46.810 -13.986   6.666 1.00 . A A . 810 LYS HZ3  1 1 
        5  9809 1 1  23 LYS N    N  42.361 -12.443  11.507 1.00 . A A . 810 LYS N    1 1 
        5  9810 1 1  23 LYS NZ   N  46.461 -13.077   6.302 1.00 . A A . 810 LYS NZ   1 1 
        5  9811 1 1  23 LYS O    O  39.289 -12.121   9.852 1.00 . A A . 810 LYS O    1 1 
        5  9812 1 1  24 GLU C    C  38.083 -13.893  12.532 1.00 . A A . 811 GLU C    1 1 
        5  9813 1 1  24 GLU CA   C  38.709 -14.431  11.246 1.00 . A A . 811 GLU CA   1 1 
        5  9814 1 1  24 GLU CB   C  38.798 -15.957  11.320 1.00 . A A . 811 GLU CB   1 1 
        5  9815 1 1  24 GLU CD   C  39.416 -18.024  10.055 1.00 . A A . 811 GLU CD   1 1 
        5  9816 1 1  24 GLU CG   C  39.218 -16.514   9.958 1.00 . A A . 811 GLU CG   1 1 
        5  9817 1 1  24 GLU H    H  40.813 -14.311  11.451 1.00 . A A . 811 GLU H    1 1 
        5  9818 1 1  24 GLU HA   H  38.087 -14.157  10.410 1.00 . A A . 811 GLU HA   1 1 
        5  9819 1 1  24 GLU HB2  H  39.526 -16.239  12.067 1.00 . A A . 811 GLU HB2  1 1 
        5  9820 1 1  24 GLU HB3  H  37.832 -16.360  11.588 1.00 . A A . 811 GLU HB3  1 1 
        5  9821 1 1  24 GLU HG2  H  38.449 -16.299   9.230 1.00 . A A . 811 GLU HG2  1 1 
        5  9822 1 1  24 GLU HG3  H  40.144 -16.051   9.651 1.00 . A A . 811 GLU HG3  1 1 
        5  9823 1 1  24 GLU N    N  40.039 -13.863  11.056 1.00 . A A . 811 GLU N    1 1 
        5  9824 1 1  24 GLU O    O  38.789 -13.612  13.503 1.00 . A A . 811 GLU O    1 1 
        5  9825 1 1  24 GLU OE1  O  39.402 -18.532  11.163 1.00 . A A . 811 GLU OE1  1 1 
        5  9826 1 1  24 GLU OE2  O  39.579 -18.648   9.019 1.00 . A A . 811 GLU OE2  1 1 
        5  9827 1 1  25 LEU C    C  34.962 -14.276  14.091 1.00 . A A . 812 LEU C    1 1 
        5  9828 1 1  25 LEU CA   C  36.041 -13.259  13.704 1.00 . A A . 812 LEU CA   1 1 
        5  9829 1 1  25 LEU CB   C  35.428 -11.874  13.381 1.00 . A A . 812 LEU CB   1 1 
        5  9830 1 1  25 LEU CD1  C  33.479 -10.599  12.448 1.00 . A A . 812 LEU CD1  1 1 
        5  9831 1 1  25 LEU CD2  C  34.180 -12.724  11.362 1.00 . A A . 812 LEU CD2  1 1 
        5  9832 1 1  25 LEU CG   C  34.047 -11.996  12.702 1.00 . A A . 812 LEU CG   1 1 
        5  9833 1 1  25 LEU H    H  36.255 -14.004  11.730 1.00 . A A . 812 LEU H    1 1 
        5  9834 1 1  25 LEU HA   H  36.733 -13.155  14.526 1.00 . A A . 812 LEU HA   1 1 
        5  9835 1 1  25 LEU HB2  H  35.329 -11.306  14.289 1.00 . A A . 812 LEU HB2  1 1 
        5  9836 1 1  25 LEU HB3  H  36.097 -11.346  12.717 1.00 . A A . 812 LEU HB3  1 1 
        5  9837 1 1  25 LEU HD11 H  33.840 -10.231  11.500 1.00 . A A . 812 LEU HD11 1 1 
        5  9838 1 1  25 LEU HD12 H  33.787  -9.931  13.236 1.00 . A A . 812 LEU HD12 1 1 
        5  9839 1 1  25 LEU HD13 H  32.400 -10.653  12.423 1.00 . A A . 812 LEU HD13 1 1 
        5  9840 1 1  25 LEU HD21 H  33.571 -12.224  10.626 1.00 . A A . 812 LEU HD21 1 1 
        5  9841 1 1  25 LEU HD22 H  33.847 -13.745  11.468 1.00 . A A . 812 LEU HD22 1 1 
        5  9842 1 1  25 LEU HD23 H  35.211 -12.711  11.041 1.00 . A A . 812 LEU HD23 1 1 
        5  9843 1 1  25 LEU HG   H  33.364 -12.530  13.341 1.00 . A A . 812 LEU HG   1 1 
        5  9844 1 1  25 LEU N    N  36.761 -13.759  12.533 1.00 . A A . 812 LEU N    1 1 
        5  9845 1 1  25 LEU O    O  34.531 -15.064  13.251 1.00 . A A . 812 LEU O    1 1 
        5  9846 1 1  26 PRO C    C  32.108 -14.940  15.157 1.00 . A A . 813 PRO C    1 1 
        5  9847 1 1  26 PRO CA   C  33.474 -15.265  15.754 1.00 . A A . 813 PRO CA   1 1 
        5  9848 1 1  26 PRO CB   C  33.461 -15.142  17.274 1.00 . A A . 813 PRO CB   1 1 
        5  9849 1 1  26 PRO CD   C  34.951 -13.428  16.437 1.00 . A A . 813 PRO CD   1 1 
        5  9850 1 1  26 PRO CG   C  33.976 -13.772  17.562 1.00 . A A . 813 PRO CG   1 1 
        5  9851 1 1  26 PRO HA   H  33.768 -16.263  15.481 1.00 . A A . 813 PRO HA   1 1 
        5  9852 1 1  26 PRO HB2  H  32.452 -15.254  17.647 1.00 . A A . 813 PRO HB2  1 1 
        5  9853 1 1  26 PRO HB3  H  34.109 -15.882  17.716 1.00 . A A . 813 PRO HB3  1 1 
        5  9854 1 1  26 PRO HD2  H  34.856 -12.388  16.178 1.00 . A A . 813 PRO HD2  1 1 
        5  9855 1 1  26 PRO HD3  H  35.963 -13.659  16.724 1.00 . A A . 813 PRO HD3  1 1 
        5  9856 1 1  26 PRO HG2  H  33.157 -13.065  17.578 1.00 . A A . 813 PRO HG2  1 1 
        5  9857 1 1  26 PRO HG3  H  34.496 -13.761  18.508 1.00 . A A . 813 PRO HG3  1 1 
        5  9858 1 1  26 PRO N    N  34.519 -14.297  15.324 1.00 . A A . 813 PRO N    1 1 
        5  9859 1 1  26 PRO O    O  31.734 -13.774  15.038 1.00 . A A . 813 PRO O    1 1 
        5  9860 1 1  27 LEU C    C  29.089 -16.865  14.698 1.00 . A A . 814 LEU C    1 1 
        5  9861 1 1  27 LEU CA   C  30.051 -15.800  14.194 1.00 . A A . 814 LEU CA   1 1 
        5  9862 1 1  27 LEU CB   C  30.137 -15.903  12.664 1.00 . A A . 814 LEU CB   1 1 
        5  9863 1 1  27 LEU CD1  C  28.210 -14.312  12.425 1.00 . A A . 814 LEU CD1  1 1 
        5  9864 1 1  27 LEU CD2  C  30.555 -13.439  12.405 1.00 . A A . 814 LEU CD2  1 1 
        5  9865 1 1  27 LEU CG   C  29.650 -14.608  12.002 1.00 . A A . 814 LEU CG   1 1 
        5  9866 1 1  27 LEU H    H  31.729 -16.885  14.905 1.00 . A A . 814 LEU H    1 1 
        5  9867 1 1  27 LEU HA   H  29.677 -14.825  14.464 1.00 . A A . 814 LEU HA   1 1 
        5  9868 1 1  27 LEU HB2  H  31.161 -16.086  12.377 1.00 . A A . 814 LEU HB2  1 1 
        5  9869 1 1  27 LEU HB3  H  29.520 -16.725  12.325 1.00 . A A . 814 LEU HB3  1 1 
        5  9870 1 1  27 LEU HD11 H  27.765 -15.203  12.842 1.00 . A A . 814 LEU HD11 1 1 
        5  9871 1 1  27 LEU HD12 H  27.639 -13.993  11.565 1.00 . A A . 814 LEU HD12 1 1 
        5  9872 1 1  27 LEU HD13 H  28.208 -13.528  13.170 1.00 . A A . 814 LEU HD13 1 1 
        5  9873 1 1  27 LEU HD21 H  30.107 -12.903  13.228 1.00 . A A . 814 LEU HD21 1 1 
        5  9874 1 1  27 LEU HD22 H  30.673 -12.772  11.564 1.00 . A A . 814 LEU HD22 1 1 
        5  9875 1 1  27 LEU HD23 H  31.520 -13.815  12.703 1.00 . A A . 814 LEU HD23 1 1 
        5  9876 1 1  27 LEU HG   H  29.685 -14.733  10.931 1.00 . A A . 814 LEU HG   1 1 
        5  9877 1 1  27 LEU N    N  31.374 -15.979  14.783 1.00 . A A . 814 LEU N    1 1 
        5  9878 1 1  27 LEU O    O  29.478 -18.014  14.900 1.00 . A A . 814 LEU O    1 1 
        5  9879 1 1  28 GLN C    C  25.898 -17.806  14.240 1.00 . A A . 815 GLN C    1 1 
        5  9880 1 1  28 GLN CA   C  26.821 -17.395  15.383 1.00 . A A . 815 GLN CA   1 1 
        5  9881 1 1  28 GLN CB   C  26.012 -16.762  16.515 1.00 . A A . 815 GLN CB   1 1 
        5  9882 1 1  28 GLN CD   C  24.280 -17.218  18.267 1.00 . A A . 815 GLN CD   1 1 
        5  9883 1 1  28 GLN CG   C  24.989 -17.771  17.036 1.00 . A A . 815 GLN CG   1 1 
        5  9884 1 1  28 GLN H    H  27.603 -15.535  14.744 1.00 . A A . 815 GLN H    1 1 
        5  9885 1 1  28 GLN HA   H  27.307 -18.287  15.758 1.00 . A A . 815 GLN HA   1 1 
        5  9886 1 1  28 GLN HB2  H  26.677 -16.474  17.317 1.00 . A A . 815 GLN HB2  1 1 
        5  9887 1 1  28 GLN HB3  H  25.498 -15.894  16.145 1.00 . A A . 815 GLN HB3  1 1 
        5  9888 1 1  28 GLN HE21 H  24.057 -18.999  19.112 1.00 . A A . 815 GLN HE21 1 1 
        5  9889 1 1  28 GLN HE22 H  23.431 -17.695  20.001 1.00 . A A . 815 GLN HE22 1 1 
        5  9890 1 1  28 GLN HG2  H  24.262 -17.969  16.263 1.00 . A A . 815 GLN HG2  1 1 
        5  9891 1 1  28 GLN HG3  H  25.493 -18.688  17.296 1.00 . A A . 815 GLN HG3  1 1 
        5  9892 1 1  28 GLN N    N  27.838 -16.471  14.904 1.00 . A A . 815 GLN N    1 1 
        5  9893 1 1  28 GLN NE2  N  23.890 -18.039  19.205 1.00 . A A . 815 GLN NE2  1 1 
        5  9894 1 1  28 GLN O    O  25.600 -17.018  13.343 1.00 . A A . 815 GLN O    1 1 
        5  9895 1 1  28 GLN OE1  O  24.080 -16.008  18.384 1.00 . A A . 815 GLN OE1  1 1 
        5  9896 1 1  29 LYS C    C  23.277 -18.985  13.129 1.00 . A A . 816 LYS C    1 1 
        5  9897 1 1  29 LYS CA   C  24.641 -19.664  13.252 1.00 . A A . 816 LYS CA   1 1 
        5  9898 1 1  29 LYS CB   C  24.424 -21.145  13.583 1.00 . A A . 816 LYS CB   1 1 
        5  9899 1 1  29 LYS CD   C  23.501 -22.764  15.261 1.00 . A A . 816 LYS CD   1 1 
        5  9900 1 1  29 LYS CE   C  22.263 -23.312  14.536 1.00 . A A . 816 LYS CE   1 1 
        5  9901 1 1  29 LYS CG   C  23.694 -21.281  14.921 1.00 . A A . 816 LYS CG   1 1 
        5  9902 1 1  29 LYS H    H  25.818 -19.630  15.010 1.00 . A A . 816 LYS H    1 1 
        5  9903 1 1  29 LYS HA   H  25.138 -19.596  12.304 1.00 . A A . 816 LYS HA   1 1 
        5  9904 1 1  29 LYS HB2  H  23.838 -21.598  12.807 1.00 . A A . 816 LYS HB2  1 1 
        5  9905 1 1  29 LYS HB3  H  25.377 -21.639  13.655 1.00 . A A . 816 LYS HB3  1 1 
        5  9906 1 1  29 LYS HD2  H  24.373 -23.319  14.950 1.00 . A A . 816 LYS HD2  1 1 
        5  9907 1 1  29 LYS HD3  H  23.366 -22.873  16.327 1.00 . A A . 816 LYS HD3  1 1 
        5  9908 1 1  29 LYS HE2  H  22.357 -23.149  13.474 1.00 . A A . 816 LYS HE2  1 1 
        5  9909 1 1  29 LYS HE3  H  22.177 -24.371  14.728 1.00 . A A . 816 LYS HE3  1 1 
        5  9910 1 1  29 LYS HG2  H  24.278 -20.807  15.692 1.00 . A A . 816 LYS HG2  1 1 
        5  9911 1 1  29 LYS HG3  H  22.731 -20.805  14.857 1.00 . A A . 816 LYS HG3  1 1 
        5  9912 1 1  29 LYS HZ1  H  20.901 -21.738  14.503 1.00 . A A . 816 LYS HZ1  1 1 
        5  9913 1 1  29 LYS HZ2  H  21.170 -22.391  16.049 1.00 . A A . 816 LYS HZ2  1 1 
        5  9914 1 1  29 LYS HZ3  H  20.218 -23.234  14.922 1.00 . A A . 816 LYS HZ3  1 1 
        5  9915 1 1  29 LYS N    N  25.498 -19.068  14.279 1.00 . A A . 816 LYS N    1 1 
        5  9916 1 1  29 LYS NZ   N  21.046 -22.617  15.041 1.00 . A A . 816 LYS NZ   1 1 
        5  9917 1 1  29 LYS O    O  22.271 -19.655  12.891 1.00 . A A . 816 LYS O    1 1 
        5  9918 1 1  30 GLY C    C  22.136 -15.490  13.529 1.00 . A A . 817 GLY C    1 1 
        5  9919 1 1  30 GLY CA   C  21.966 -16.960  13.161 1.00 . A A . 817 GLY CA   1 1 
        5  9920 1 1  30 GLY H    H  24.038 -17.167  13.449 1.00 . A A . 817 GLY H    1 1 
        5  9921 1 1  30 GLY HA2  H  21.611 -17.035  12.146 1.00 . A A . 817 GLY HA2  1 1 
        5  9922 1 1  30 GLY HA3  H  21.244 -17.410  13.826 1.00 . A A . 817 GLY HA3  1 1 
        5  9923 1 1  30 GLY N    N  23.231 -17.673  13.273 1.00 . A A . 817 GLY N    1 1 
        5  9924 1 1  30 GLY O    O  21.169 -14.809  13.875 1.00 . A A . 817 GLY O    1 1 
        5  9925 1 1  31 ASP C    C  23.730 -12.776  12.521 1.00 . A A . 818 ASP C    1 1 
        5  9926 1 1  31 ASP CA   C  23.671 -13.623  13.781 1.00 . A A . 818 ASP CA   1 1 
        5  9927 1 1  31 ASP CB   C  25.022 -13.552  14.498 1.00 . A A . 818 ASP CB   1 1 
        5  9928 1 1  31 ASP CG   C  24.847 -13.409  16.013 1.00 . A A . 818 ASP CG   1 1 
        5  9929 1 1  31 ASP H    H  24.107 -15.589  13.178 1.00 . A A . 818 ASP H    1 1 
        5  9930 1 1  31 ASP HA   H  22.901 -13.234  14.425 1.00 . A A . 818 ASP HA   1 1 
        5  9931 1 1  31 ASP HB2  H  25.573 -14.460  14.292 1.00 . A A . 818 ASP HB2  1 1 
        5  9932 1 1  31 ASP HB3  H  25.580 -12.714  14.115 1.00 . A A . 818 ASP HB3  1 1 
        5  9933 1 1  31 ASP N    N  23.373 -15.006  13.454 1.00 . A A . 818 ASP N    1 1 
        5  9934 1 1  31 ASP O    O  23.887 -13.297  11.419 1.00 . A A . 818 ASP O    1 1 
        5  9935 1 1  31 ASP OD1  O  23.733 -13.556  16.491 1.00 . A A . 818 ASP OD1  1 1 
        5  9936 1 1  31 ASP OD2  O  25.837 -13.164  16.679 1.00 . A A . 818 ASP OD2  1 1 
        5  9937 1 1  32 ILE C    C  25.024  -9.894  11.475 1.00 . A A . 819 ILE C    1 1 
        5  9938 1 1  32 ILE CA   C  23.654 -10.554  11.562 1.00 . A A . 819 ILE CA   1 1 
        5  9939 1 1  32 ILE CB   C  22.580  -9.477  11.694 1.00 . A A . 819 ILE CB   1 1 
        5  9940 1 1  32 ILE CD1  C  20.881 -11.164  10.892 1.00 . A A . 819 ILE CD1  1 1 
        5  9941 1 1  32 ILE CG1  C  21.217 -10.130  11.973 1.00 . A A . 819 ILE CG1  1 1 
        5  9942 1 1  32 ILE CG2  C  22.513  -8.665  10.398 1.00 . A A . 819 ILE CG2  1 1 
        5  9943 1 1  32 ILE H    H  23.490 -11.105  13.598 1.00 . A A . 819 ILE H    1 1 
        5  9944 1 1  32 ILE HA   H  23.480 -11.115  10.656 1.00 . A A . 819 ILE HA   1 1 
        5  9945 1 1  32 ILE HB   H  22.838  -8.818  12.510 1.00 . A A . 819 ILE HB   1 1 
        5  9946 1 1  32 ILE HD11 H  19.817 -11.349  10.892 1.00 . A A . 819 ILE HD11 1 1 
        5  9947 1 1  32 ILE HD12 H  21.403 -12.084  11.103 1.00 . A A . 819 ILE HD12 1 1 
        5  9948 1 1  32 ILE HD13 H  21.181 -10.797   9.923 1.00 . A A . 819 ILE HD13 1 1 
        5  9949 1 1  32 ILE HG12 H  21.249 -10.620  12.936 1.00 . A A . 819 ILE HG12 1 1 
        5  9950 1 1  32 ILE HG13 H  20.454  -9.368  11.987 1.00 . A A . 819 ILE HG13 1 1 
        5  9951 1 1  32 ILE HG21 H  21.548  -8.806   9.936 1.00 . A A . 819 ILE HG21 1 1 
        5  9952 1 1  32 ILE HG22 H  23.286  -9.001   9.722 1.00 . A A . 819 ILE HG22 1 1 
        5  9953 1 1  32 ILE HG23 H  22.658  -7.619  10.619 1.00 . A A . 819 ILE HG23 1 1 
        5  9954 1 1  32 ILE N    N  23.608 -11.465  12.694 1.00 . A A . 819 ILE N    1 1 
        5  9955 1 1  32 ILE O    O  25.542  -9.377  12.464 1.00 . A A . 819 ILE O    1 1 
        5  9956 1 1  33 VAL C    C  26.873  -8.421   8.828 1.00 . A A . 820 VAL C    1 1 
        5  9957 1 1  33 VAL CA   C  26.915  -9.342  10.052 1.00 . A A . 820 VAL CA   1 1 
        5  9958 1 1  33 VAL CB   C  27.932 -10.471   9.847 1.00 . A A . 820 VAL CB   1 1 
        5  9959 1 1  33 VAL CG1  C  27.362 -11.508   8.882 1.00 . A A . 820 VAL CG1  1 1 
        5  9960 1 1  33 VAL CG2  C  29.228  -9.896   9.276 1.00 . A A . 820 VAL CG2  1 1 
        5  9961 1 1  33 VAL H    H  25.131 -10.358   9.540 1.00 . A A . 820 VAL H    1 1 
        5  9962 1 1  33 VAL HA   H  27.208  -8.769  10.921 1.00 . A A . 820 VAL HA   1 1 
        5  9963 1 1  33 VAL HB   H  28.135 -10.947  10.793 1.00 . A A . 820 VAL HB   1 1 
        5  9964 1 1  33 VAL HG11 H  26.840 -11.011   8.079 1.00 . A A . 820 VAL HG11 1 1 
        5  9965 1 1  33 VAL HG12 H  26.676 -12.153   9.416 1.00 . A A . 820 VAL HG12 1 1 
        5  9966 1 1  33 VAL HG13 H  28.169 -12.102   8.475 1.00 . A A . 820 VAL HG13 1 1 
        5  9967 1 1  33 VAL HG21 H  29.202  -9.949   8.197 1.00 . A A . 820 VAL HG21 1 1 
        5  9968 1 1  33 VAL HG22 H  30.067 -10.466   9.646 1.00 . A A . 820 VAL HG22 1 1 
        5  9969 1 1  33 VAL HG23 H  29.332  -8.866   9.583 1.00 . A A . 820 VAL HG23 1 1 
        5  9970 1 1  33 VAL N    N  25.601  -9.929  10.285 1.00 . A A . 820 VAL N    1 1 
        5  9971 1 1  33 VAL O    O  26.270  -8.758   7.810 1.00 . A A . 820 VAL O    1 1 
        5  9972 1 1  34 TYR C    C  28.772  -6.436   6.987 1.00 . A A . 821 TYR C    1 1 
        5  9973 1 1  34 TYR CA   C  27.511  -6.296   7.827 1.00 . A A . 821 TYR CA   1 1 
        5  9974 1 1  34 TYR CB   C  27.414  -4.864   8.353 1.00 . A A . 821 TYR CB   1 1 
        5  9975 1 1  34 TYR CD1  C  25.039  -4.132   7.976 1.00 . A A . 821 TYR CD1  1 1 
        5  9976 1 1  34 TYR CD2  C  25.697  -4.840  10.200 1.00 . A A . 821 TYR CD2  1 1 
        5  9977 1 1  34 TYR CE1  C  23.741  -3.890   8.435 1.00 . A A . 821 TYR CE1  1 1 
        5  9978 1 1  34 TYR CE2  C  24.396  -4.598  10.661 1.00 . A A . 821 TYR CE2  1 1 
        5  9979 1 1  34 TYR CG   C  26.016  -4.607   8.858 1.00 . A A . 821 TYR CG   1 1 
        5  9980 1 1  34 TYR CZ   C  23.418  -4.125   9.778 1.00 . A A . 821 TYR CZ   1 1 
        5  9981 1 1  34 TYR H    H  27.964  -7.024   9.771 1.00 . A A . 821 TYR H    1 1 
        5  9982 1 1  34 TYR HA   H  26.655  -6.490   7.199 1.00 . A A . 821 TYR HA   1 1 
        5  9983 1 1  34 TYR HB2  H  28.120  -4.728   9.160 1.00 . A A . 821 TYR HB2  1 1 
        5  9984 1 1  34 TYR HB3  H  27.641  -4.171   7.556 1.00 . A A . 821 TYR HB3  1 1 
        5  9985 1 1  34 TYR HD1  H  25.287  -3.952   6.941 1.00 . A A . 821 TYR HD1  1 1 
        5  9986 1 1  34 TYR HD2  H  26.453  -5.206  10.880 1.00 . A A . 821 TYR HD2  1 1 
        5  9987 1 1  34 TYR HE1  H  22.987  -3.526   7.753 1.00 . A A . 821 TYR HE1  1 1 
        5  9988 1 1  34 TYR HE2  H  24.149  -4.779  11.696 1.00 . A A . 821 TYR HE2  1 1 
        5  9989 1 1  34 TYR HH   H  21.864  -3.023   9.914 1.00 . A A . 821 TYR HH   1 1 
        5  9990 1 1  34 TYR N    N  27.505  -7.251   8.936 1.00 . A A . 821 TYR N    1 1 
        5  9991 1 1  34 TYR O    O  29.883  -6.283   7.486 1.00 . A A . 821 TYR O    1 1 
        5  9992 1 1  34 TYR OH   O  22.137  -3.887  10.232 1.00 . A A . 821 TYR OH   1 1 
        5  9993 1 1  35 ILE C    C  30.096  -5.543   4.181 1.00 . A A . 822 ILE C    1 1 
        5  9994 1 1  35 ILE CA   C  29.686  -6.890   4.774 1.00 . A A . 822 ILE CA   1 1 
        5  9995 1 1  35 ILE CB   C  29.262  -7.837   3.645 1.00 . A A . 822 ILE CB   1 1 
        5  9996 1 1  35 ILE CD1  C  28.152 -10.024   3.161 1.00 . A A . 822 ILE CD1  1 1 
        5  9997 1 1  35 ILE CG1  C  28.809  -9.169   4.247 1.00 . A A . 822 ILE CG1  1 1 
        5  9998 1 1  35 ILE CG2  C  30.444  -8.107   2.700 1.00 . A A . 822 ILE CG2  1 1 
        5  9999 1 1  35 ILE H    H  27.659  -6.825   5.375 1.00 . A A . 822 ILE H    1 1 
        5 10000 1 1  35 ILE HA   H  30.528  -7.323   5.294 1.00 . A A . 822 ILE HA   1 1 
        5 10001 1 1  35 ILE HB   H  28.448  -7.395   3.090 1.00 . A A . 822 ILE HB   1 1 
        5 10002 1 1  35 ILE HD11 H  28.616 -11.000   3.142 1.00 . A A . 822 ILE HD11 1 1 
        5 10003 1 1  35 ILE HD12 H  28.279  -9.547   2.202 1.00 . A A . 822 ILE HD12 1 1 
        5 10004 1 1  35 ILE HD13 H  27.099 -10.130   3.374 1.00 . A A . 822 ILE HD13 1 1 
        5 10005 1 1  35 ILE HG12 H  29.664  -9.692   4.648 1.00 . A A . 822 ILE HG12 1 1 
        5 10006 1 1  35 ILE HG13 H  28.097  -8.984   5.037 1.00 . A A . 822 ILE HG13 1 1 
        5 10007 1 1  35 ILE HG21 H  30.093  -8.110   1.679 1.00 . A A . 822 ILE HG21 1 1 
        5 10008 1 1  35 ILE HG22 H  30.873  -9.068   2.935 1.00 . A A . 822 ILE HG22 1 1 
        5 10009 1 1  35 ILE HG23 H  31.199  -7.346   2.817 1.00 . A A . 822 ILE HG23 1 1 
        5 10010 1 1  35 ILE N    N  28.577  -6.722   5.705 1.00 . A A . 822 ILE N    1 1 
        5 10011 1 1  35 ILE O    O  29.248  -4.752   3.766 1.00 . A A . 822 ILE O    1 1 
        5 10012 1 1  36 TYR C    C  32.330  -4.319   2.082 1.00 . A A . 823 TYR C    1 1 
        5 10013 1 1  36 TYR CA   C  31.907  -4.070   3.522 1.00 . A A . 823 TYR CA   1 1 
        5 10014 1 1  36 TYR CB   C  33.110  -3.547   4.300 1.00 . A A . 823 TYR CB   1 1 
        5 10015 1 1  36 TYR CD1  C  32.015  -2.190   6.113 1.00 . A A . 823 TYR CD1  1 1 
        5 10016 1 1  36 TYR CD2  C  33.068  -4.292   6.684 1.00 . A A . 823 TYR CD2  1 1 
        5 10017 1 1  36 TYR CE1  C  31.655  -2.005   7.451 1.00 . A A . 823 TYR CE1  1 1 
        5 10018 1 1  36 TYR CE2  C  32.712  -4.113   8.016 1.00 . A A . 823 TYR CE2  1 1 
        5 10019 1 1  36 TYR CG   C  32.723  -3.334   5.734 1.00 . A A . 823 TYR CG   1 1 
        5 10020 1 1  36 TYR CZ   C  32.003  -2.967   8.405 1.00 . A A . 823 TYR CZ   1 1 
        5 10021 1 1  36 TYR H    H  32.027  -6.000   4.425 1.00 . A A . 823 TYR H    1 1 
        5 10022 1 1  36 TYR HA   H  31.124  -3.325   3.537 1.00 . A A . 823 TYR HA   1 1 
        5 10023 1 1  36 TYR HB2  H  33.914  -4.266   4.245 1.00 . A A . 823 TYR HB2  1 1 
        5 10024 1 1  36 TYR HB3  H  33.435  -2.609   3.873 1.00 . A A . 823 TYR HB3  1 1 
        5 10025 1 1  36 TYR HD1  H  31.748  -1.448   5.373 1.00 . A A . 823 TYR HD1  1 1 
        5 10026 1 1  36 TYR HD2  H  33.616  -5.174   6.385 1.00 . A A . 823 TYR HD2  1 1 
        5 10027 1 1  36 TYR HE1  H  31.109  -1.121   7.747 1.00 . A A . 823 TYR HE1  1 1 
        5 10028 1 1  36 TYR HE2  H  32.982  -4.860   8.741 1.00 . A A . 823 TYR HE2  1 1 
        5 10029 1 1  36 TYR HH   H  31.007  -2.072   9.766 1.00 . A A . 823 TYR HH   1 1 
        5 10030 1 1  36 TYR N    N  31.402  -5.310   4.110 1.00 . A A . 823 TYR N    1 1 
        5 10031 1 1  36 TYR O    O  32.111  -3.486   1.203 1.00 . A A . 823 TYR O    1 1 
        5 10032 1 1  36 TYR OH   O  31.647  -2.786   9.726 1.00 . A A . 823 TYR OH   1 1 
        5 10033 1 1  37 LYS C    C  33.595  -7.341   0.390 1.00 . A A . 824 LYS C    1 1 
        5 10034 1 1  37 LYS CA   C  33.403  -5.833   0.518 1.00 . A A . 824 LYS CA   1 1 
        5 10035 1 1  37 LYS CB   C  34.725  -5.117   0.224 1.00 . A A . 824 LYS CB   1 1 
        5 10036 1 1  37 LYS CD   C  37.094  -4.818   0.957 1.00 . A A . 824 LYS CD   1 1 
        5 10037 1 1  37 LYS CE   C  38.187  -5.339   1.892 1.00 . A A . 824 LYS CE   1 1 
        5 10038 1 1  37 LYS CG   C  35.798  -5.587   1.212 1.00 . A A . 824 LYS CG   1 1 
        5 10039 1 1  37 LYS H    H  33.091  -6.099   2.597 1.00 . A A . 824 LYS H    1 1 
        5 10040 1 1  37 LYS HA   H  32.667  -5.511  -0.202 1.00 . A A . 824 LYS HA   1 1 
        5 10041 1 1  37 LYS HB2  H  35.039  -5.346  -0.784 1.00 . A A . 824 LYS HB2  1 1 
        5 10042 1 1  37 LYS HB3  H  34.586  -4.051   0.325 1.00 . A A . 824 LYS HB3  1 1 
        5 10043 1 1  37 LYS HD2  H  37.400  -4.957  -0.070 1.00 . A A . 824 LYS HD2  1 1 
        5 10044 1 1  37 LYS HD3  H  36.935  -3.767   1.146 1.00 . A A . 824 LYS HD3  1 1 
        5 10045 1 1  37 LYS HE2  H  38.322  -6.399   1.731 1.00 . A A . 824 LYS HE2  1 1 
        5 10046 1 1  37 LYS HE3  H  39.114  -4.823   1.687 1.00 . A A . 824 LYS HE3  1 1 
        5 10047 1 1  37 LYS HG2  H  35.461  -5.404   2.223 1.00 . A A . 824 LYS HG2  1 1 
        5 10048 1 1  37 LYS HG3  H  35.979  -6.642   1.078 1.00 . A A . 824 LYS HG3  1 1 
        5 10049 1 1  37 LYS HZ1  H  36.852  -5.521   3.479 1.00 . A A . 824 LYS HZ1  1 1 
        5 10050 1 1  37 LYS HZ2  H  37.742  -4.073   3.482 1.00 . A A . 824 LYS HZ2  1 1 
        5 10051 1 1  37 LYS HZ3  H  38.483  -5.531   3.944 1.00 . A A . 824 LYS HZ3  1 1 
        5 10052 1 1  37 LYS N    N  32.944  -5.476   1.852 1.00 . A A . 824 LYS N    1 1 
        5 10053 1 1  37 LYS NZ   N  37.787  -5.097   3.307 1.00 . A A . 824 LYS NZ   1 1 
        5 10054 1 1  37 LYS O    O  33.805  -8.038   1.383 1.00 . A A . 824 LYS O    1 1 
        5 10055 1 1  38 GLN C    C  35.178  -9.614  -1.177 1.00 . A A . 825 GLN C    1 1 
        5 10056 1 1  38 GLN CA   C  33.692  -9.260  -1.102 1.00 . A A . 825 GLN CA   1 1 
        5 10057 1 1  38 GLN CB   C  32.980  -9.612  -2.416 1.00 . A A . 825 GLN CB   1 1 
        5 10058 1 1  38 GLN CD   C  34.716 -10.548  -3.943 1.00 . A A . 825 GLN CD   1 1 
        5 10059 1 1  38 GLN CG   C  33.554 -10.896  -3.018 1.00 . A A . 825 GLN CG   1 1 
        5 10060 1 1  38 GLN H    H  33.347  -7.230  -1.590 1.00 . A A . 825 GLN H    1 1 
        5 10061 1 1  38 GLN HA   H  33.239  -9.823  -0.298 1.00 . A A . 825 GLN HA   1 1 
        5 10062 1 1  38 GLN HB2  H  31.926  -9.751  -2.222 1.00 . A A . 825 GLN HB2  1 1 
        5 10063 1 1  38 GLN HB3  H  33.108  -8.803  -3.119 1.00 . A A . 825 GLN HB3  1 1 
        5 10064 1 1  38 GLN HE21 H  35.937 -11.899  -3.167 1.00 . A A . 825 GLN HE21 1 1 
        5 10065 1 1  38 GLN HE22 H  36.591 -10.976  -4.429 1.00 . A A . 825 GLN HE22 1 1 
        5 10066 1 1  38 GLN HG2  H  33.896 -11.551  -2.230 1.00 . A A . 825 GLN HG2  1 1 
        5 10067 1 1  38 GLN HG3  H  32.786 -11.396  -3.588 1.00 . A A . 825 GLN HG3  1 1 
        5 10068 1 1  38 GLN N    N  33.523  -7.834  -0.840 1.00 . A A . 825 GLN N    1 1 
        5 10069 1 1  38 GLN NE2  N  35.841 -11.195  -3.837 1.00 . A A . 825 GLN NE2  1 1 
        5 10070 1 1  38 GLN O    O  35.906  -9.110  -2.033 1.00 . A A . 825 GLN O    1 1 
        5 10071 1 1  38 GLN OE1  O  34.594  -9.655  -4.782 1.00 . A A . 825 GLN OE1  1 1 
        5 10072 1 1  39 ILE C    C  37.325 -11.850  -1.406 1.00 . A A . 826 ILE C    1 1 
        5 10073 1 1  39 ILE CA   C  37.010 -10.923  -0.235 1.00 . A A . 826 ILE CA   1 1 
        5 10074 1 1  39 ILE CB   C  37.280 -11.655   1.082 1.00 . A A . 826 ILE CB   1 1 
        5 10075 1 1  39 ILE CD1  C  37.841  -9.442   2.192 1.00 . A A . 826 ILE CD1  1 1 
        5 10076 1 1  39 ILE CG1  C  36.985 -10.717   2.266 1.00 . A A . 826 ILE CG1  1 1 
        5 10077 1 1  39 ILE CG2  C  38.737 -12.129   1.133 1.00 . A A . 826 ILE CG2  1 1 
        5 10078 1 1  39 ILE H    H  34.981 -10.870   0.371 1.00 . A A . 826 ILE H    1 1 
        5 10079 1 1  39 ILE HA   H  37.648 -10.057  -0.297 1.00 . A A . 826 ILE HA   1 1 
        5 10080 1 1  39 ILE HB   H  36.630 -12.516   1.144 1.00 . A A . 826 ILE HB   1 1 
        5 10081 1 1  39 ILE HD11 H  38.784  -9.654   1.713 1.00 . A A . 826 ILE HD11 1 1 
        5 10082 1 1  39 ILE HD12 H  38.023  -9.073   3.190 1.00 . A A . 826 ILE HD12 1 1 
        5 10083 1 1  39 ILE HD13 H  37.312  -8.690   1.624 1.00 . A A . 826 ILE HD13 1 1 
        5 10084 1 1  39 ILE HG12 H  35.941 -10.443   2.247 1.00 . A A . 826 ILE HG12 1 1 
        5 10085 1 1  39 ILE HG13 H  37.196 -11.235   3.189 1.00 . A A . 826 ILE HG13 1 1 
        5 10086 1 1  39 ILE HG21 H  38.962 -12.493   2.125 1.00 . A A . 826 ILE HG21 1 1 
        5 10087 1 1  39 ILE HG22 H  39.393 -11.306   0.894 1.00 . A A . 826 ILE HG22 1 1 
        5 10088 1 1  39 ILE HG23 H  38.881 -12.925   0.415 1.00 . A A . 826 ILE HG23 1 1 
        5 10089 1 1  39 ILE N    N  35.614 -10.492  -0.274 1.00 . A A . 826 ILE N    1 1 
        5 10090 1 1  39 ILE O    O  38.341 -11.688  -2.082 1.00 . A A . 826 ILE O    1 1 
        5 10091 1 1  40 ASP C    C  35.276 -14.242  -3.212 1.00 . A A . 827 ASP C    1 1 
        5 10092 1 1  40 ASP CA   C  36.633 -13.772  -2.716 1.00 . A A . 827 ASP CA   1 1 
        5 10093 1 1  40 ASP CB   C  37.453 -14.974  -2.249 1.00 . A A . 827 ASP CB   1 1 
        5 10094 1 1  40 ASP CG   C  38.351 -15.479  -3.376 1.00 . A A . 827 ASP CG   1 1 
        5 10095 1 1  40 ASP H    H  35.658 -12.909  -1.061 1.00 . A A . 827 ASP H    1 1 
        5 10096 1 1  40 ASP HA   H  37.153 -13.282  -3.524 1.00 . A A . 827 ASP HA   1 1 
        5 10097 1 1  40 ASP HB2  H  38.061 -14.688  -1.403 1.00 . A A . 827 ASP HB2  1 1 
        5 10098 1 1  40 ASP HB3  H  36.781 -15.763  -1.957 1.00 . A A . 827 ASP HB3  1 1 
        5 10099 1 1  40 ASP N    N  36.447 -12.821  -1.634 1.00 . A A . 827 ASP N    1 1 
        5 10100 1 1  40 ASP O    O  34.239 -13.822  -2.701 1.00 . A A . 827 ASP O    1 1 
        5 10101 1 1  40 ASP OD1  O  38.064 -15.174  -4.523 1.00 . A A . 827 ASP OD1  1 1 
        5 10102 1 1  40 ASP OD2  O  39.314 -16.165  -3.076 1.00 . A A . 827 ASP OD2  1 1 
        5 10103 1 1  41 GLN C    C  33.231 -16.341  -3.702 1.00 . A A . 828 GLN C    1 1 
        5 10104 1 1  41 GLN CA   C  34.042 -15.609  -4.768 1.00 . A A . 828 GLN CA   1 1 
        5 10105 1 1  41 GLN CB   C  34.337 -16.566  -5.930 1.00 . A A . 828 GLN CB   1 1 
        5 10106 1 1  41 GLN CD   C  35.376 -16.737  -8.205 1.00 . A A . 828 GLN CD   1 1 
        5 10107 1 1  41 GLN CG   C  34.883 -15.777  -7.124 1.00 . A A . 828 GLN CG   1 1 
        5 10108 1 1  41 GLN H    H  36.142 -15.403  -4.579 1.00 . A A . 828 GLN H    1 1 
        5 10109 1 1  41 GLN HA   H  33.463 -14.778  -5.141 1.00 . A A . 828 GLN HA   1 1 
        5 10110 1 1  41 GLN HB2  H  35.071 -17.296  -5.615 1.00 . A A . 828 GLN HB2  1 1 
        5 10111 1 1  41 GLN HB3  H  33.428 -17.070  -6.219 1.00 . A A . 828 GLN HB3  1 1 
        5 10112 1 1  41 GLN HE21 H  34.997 -15.485  -9.700 1.00 . A A . 828 GLN HE21 1 1 
        5 10113 1 1  41 GLN HE22 H  35.654 -16.983 -10.156 1.00 . A A . 828 GLN HE22 1 1 
        5 10114 1 1  41 GLN HG2  H  34.099 -15.155  -7.529 1.00 . A A . 828 GLN HG2  1 1 
        5 10115 1 1  41 GLN HG3  H  35.703 -15.154  -6.799 1.00 . A A . 828 GLN HG3  1 1 
        5 10116 1 1  41 GLN N    N  35.286 -15.105  -4.209 1.00 . A A . 828 GLN N    1 1 
        5 10117 1 1  41 GLN NE2  N  35.338 -16.371  -9.458 1.00 . A A . 828 GLN NE2  1 1 
        5 10118 1 1  41 GLN O    O  32.002 -16.242  -3.673 1.00 . A A . 828 GLN O    1 1 
        5 10119 1 1  41 GLN OE1  O  35.806 -17.850  -7.899 1.00 . A A . 828 GLN OE1  1 1 
        5 10120 1 1  42 ASN C    C  33.552 -17.275  -0.395 1.00 . A A . 829 ASN C    1 1 
        5 10121 1 1  42 ASN CA   C  33.248 -17.841  -1.781 1.00 . A A . 829 ASN CA   1 1 
        5 10122 1 1  42 ASN CB   C  33.693 -19.304  -1.836 1.00 . A A . 829 ASN CB   1 1 
        5 10123 1 1  42 ASN CG   C  33.264 -19.930  -3.159 1.00 . A A . 829 ASN CG   1 1 
        5 10124 1 1  42 ASN H    H  34.897 -17.121  -2.910 1.00 . A A . 829 ASN H    1 1 
        5 10125 1 1  42 ASN HA   H  32.183 -17.801  -1.945 1.00 . A A . 829 ASN HA   1 1 
        5 10126 1 1  42 ASN HB2  H  34.768 -19.355  -1.748 1.00 . A A . 829 ASN HB2  1 1 
        5 10127 1 1  42 ASN HB3  H  33.241 -19.847  -1.019 1.00 . A A . 829 ASN HB3  1 1 
        5 10128 1 1  42 ASN HD21 H  34.922 -21.002  -3.360 1.00 . A A . 829 ASN HD21 1 1 
        5 10129 1 1  42 ASN HD22 H  33.787 -21.181  -4.610 1.00 . A A . 829 ASN HD22 1 1 
        5 10130 1 1  42 ASN N    N  33.920 -17.083  -2.837 1.00 . A A . 829 ASN N    1 1 
        5 10131 1 1  42 ASN ND2  N  34.057 -20.774  -3.759 1.00 . A A . 829 ASN ND2  1 1 
        5 10132 1 1  42 ASN O    O  33.285 -17.928   0.616 1.00 . A A . 829 ASN O    1 1 
        5 10133 1 1  42 ASN OD1  O  32.175 -19.645  -3.656 1.00 . A A . 829 ASN OD1  1 1 
        5 10134 1 1  43 TRP C    C  33.956 -14.004   1.016 1.00 . A A . 830 TRP C    1 1 
        5 10135 1 1  43 TRP CA   C  34.450 -15.445   0.933 1.00 . A A . 830 TRP CA   1 1 
        5 10136 1 1  43 TRP CB   C  35.962 -15.489   1.151 1.00 . A A . 830 TRP CB   1 1 
        5 10137 1 1  43 TRP CD1  C  36.574 -17.826   0.390 1.00 . A A . 830 TRP CD1  1 1 
        5 10138 1 1  43 TRP CD2  C  36.696 -17.580   2.623 1.00 . A A . 830 TRP CD2  1 1 
        5 10139 1 1  43 TRP CE2  C  37.058 -18.918   2.340 1.00 . A A . 830 TRP CE2  1 1 
        5 10140 1 1  43 TRP CE3  C  36.693 -17.162   3.966 1.00 . A A . 830 TRP CE3  1 1 
        5 10141 1 1  43 TRP CG   C  36.388 -16.907   1.368 1.00 . A A . 830 TRP CG   1 1 
        5 10142 1 1  43 TRP CH2  C  37.399 -19.379   4.683 1.00 . A A . 830 TRP CH2  1 1 
        5 10143 1 1  43 TRP CZ2  C  37.406 -19.811   3.354 1.00 . A A . 830 TRP CZ2  1 1 
        5 10144 1 1  43 TRP CZ3  C  37.043 -18.058   4.990 1.00 . A A . 830 TRP CZ3  1 1 
        5 10145 1 1  43 TRP H    H  34.303 -15.593  -1.183 1.00 . A A . 830 TRP H    1 1 
        5 10146 1 1  43 TRP HA   H  33.976 -16.008   1.722 1.00 . A A . 830 TRP HA   1 1 
        5 10147 1 1  43 TRP HB2  H  36.463 -15.089   0.283 1.00 . A A . 830 TRP HB2  1 1 
        5 10148 1 1  43 TRP HB3  H  36.216 -14.900   2.020 1.00 . A A . 830 TRP HB3  1 1 
        5 10149 1 1  43 TRP HD1  H  36.431 -17.657  -0.665 1.00 . A A . 830 TRP HD1  1 1 
        5 10150 1 1  43 TRP HE1  H  37.162 -19.845   0.478 1.00 . A A . 830 TRP HE1  1 1 
        5 10151 1 1  43 TRP HE3  H  36.422 -16.146   4.212 1.00 . A A . 830 TRP HE3  1 1 
        5 10152 1 1  43 TRP HH2  H  37.668 -20.064   5.476 1.00 . A A . 830 TRP HH2  1 1 
        5 10153 1 1  43 TRP HZ2  H  37.678 -20.827   3.114 1.00 . A A . 830 TRP HZ2  1 1 
        5 10154 1 1  43 TRP HZ3  H  37.040 -17.727   6.017 1.00 . A A . 830 TRP HZ3  1 1 
        5 10155 1 1  43 TRP N    N  34.114 -16.069  -0.347 1.00 . A A . 830 TRP N    1 1 
        5 10156 1 1  43 TRP NE1  N  36.966 -19.019   0.967 1.00 . A A . 830 TRP NE1  1 1 
        5 10157 1 1  43 TRP O    O  33.975 -13.265   0.033 1.00 . A A . 830 TRP O    1 1 
        5 10158 1 1  44 TYR C    C  33.617 -11.711   3.759 1.00 . A A . 831 TYR C    1 1 
        5 10159 1 1  44 TYR CA   C  33.021 -12.276   2.466 1.00 . A A . 831 TYR CA   1 1 
        5 10160 1 1  44 TYR CB   C  31.496 -12.297   2.584 1.00 . A A . 831 TYR CB   1 1 
        5 10161 1 1  44 TYR CD1  C  30.918 -13.651   0.530 1.00 . A A . 831 TYR CD1  1 1 
        5 10162 1 1  44 TYR CD2  C  30.231 -11.330   0.632 1.00 . A A . 831 TYR CD2  1 1 
        5 10163 1 1  44 TYR CE1  C  30.327 -13.767  -0.735 1.00 . A A . 831 TYR CE1  1 1 
        5 10164 1 1  44 TYR CE2  C  29.640 -11.447  -0.630 1.00 . A A . 831 TYR CE2  1 1 
        5 10165 1 1  44 TYR CG   C  30.871 -12.432   1.214 1.00 . A A . 831 TYR CG   1 1 
        5 10166 1 1  44 TYR CZ   C  29.689 -12.664  -1.313 1.00 . A A . 831 TYR CZ   1 1 
        5 10167 1 1  44 TYR H    H  33.546 -14.266   2.952 1.00 . A A . 831 TYR H    1 1 
        5 10168 1 1  44 TYR HA   H  33.298 -11.635   1.641 1.00 . A A . 831 TYR HA   1 1 
        5 10169 1 1  44 TYR HB2  H  31.196 -13.134   3.198 1.00 . A A . 831 TYR HB2  1 1 
        5 10170 1 1  44 TYR HB3  H  31.163 -11.380   3.043 1.00 . A A . 831 TYR HB3  1 1 
        5 10171 1 1  44 TYR HD1  H  31.408 -14.503   0.976 1.00 . A A . 831 TYR HD1  1 1 
        5 10172 1 1  44 TYR HD2  H  30.192 -10.391   1.155 1.00 . A A . 831 TYR HD2  1 1 
        5 10173 1 1  44 TYR HE1  H  30.362 -14.706  -1.264 1.00 . A A . 831 TYR HE1  1 1 
        5 10174 1 1  44 TYR HE2  H  29.144 -10.597  -1.072 1.00 . A A . 831 TYR HE2  1 1 
        5 10175 1 1  44 TYR HH   H  28.414 -12.120  -2.628 1.00 . A A . 831 TYR HH   1 1 
        5 10176 1 1  44 TYR N    N  33.521 -13.623   2.213 1.00 . A A . 831 TYR N    1 1 
        5 10177 1 1  44 TYR O    O  33.947 -12.461   4.678 1.00 . A A . 831 TYR O    1 1 
        5 10178 1 1  44 TYR OH   O  29.107 -12.780  -2.561 1.00 . A A . 831 TYR OH   1 1 
        5 10179 1 1  45 GLU C    C  33.236  -8.717   5.528 1.00 . A A . 832 GLU C    1 1 
        5 10180 1 1  45 GLU CA   C  34.261  -9.717   5.007 1.00 . A A . 832 GLU CA   1 1 
        5 10181 1 1  45 GLU CB   C  35.573  -9.002   4.671 1.00 . A A . 832 GLU CB   1 1 
        5 10182 1 1  45 GLU CD   C  37.274  -7.431   5.621 1.00 . A A . 832 GLU CD   1 1 
        5 10183 1 1  45 GLU CG   C  35.809  -7.855   5.657 1.00 . A A . 832 GLU CG   1 1 
        5 10184 1 1  45 GLU H    H  33.430  -9.847   3.064 1.00 . A A . 832 GLU H    1 1 
        5 10185 1 1  45 GLU HA   H  34.450 -10.453   5.773 1.00 . A A . 832 GLU HA   1 1 
        5 10186 1 1  45 GLU HB2  H  36.388  -9.705   4.742 1.00 . A A . 832 GLU HB2  1 1 
        5 10187 1 1  45 GLU HB3  H  35.524  -8.608   3.668 1.00 . A A . 832 GLU HB3  1 1 
        5 10188 1 1  45 GLU HG2  H  35.189  -7.013   5.383 1.00 . A A . 832 GLU HG2  1 1 
        5 10189 1 1  45 GLU HG3  H  35.555  -8.178   6.654 1.00 . A A . 832 GLU HG3  1 1 
        5 10190 1 1  45 GLU N    N  33.729 -10.387   3.824 1.00 . A A . 832 GLU N    1 1 
        5 10191 1 1  45 GLU O    O  32.651  -7.969   4.752 1.00 . A A . 832 GLU O    1 1 
        5 10192 1 1  45 GLU OE1  O  38.123  -8.294   5.765 1.00 . A A . 832 GLU OE1  1 1 
        5 10193 1 1  45 GLU OE2  O  37.524  -6.249   5.453 1.00 . A A . 832 GLU OE2  1 1 
        5 10194 1 1  46 GLY C    C  32.315  -7.640   8.955 1.00 . A A . 833 GLY C    1 1 
        5 10195 1 1  46 GLY CA   C  32.056  -7.815   7.454 1.00 . A A . 833 GLY CA   1 1 
        5 10196 1 1  46 GLY H    H  33.525  -9.332   7.406 1.00 . A A . 833 GLY H    1 1 
        5 10197 1 1  46 GLY HA2  H  32.104  -6.853   6.959 1.00 . A A . 833 GLY HA2  1 1 
        5 10198 1 1  46 GLY HA3  H  31.073  -8.236   7.322 1.00 . A A . 833 GLY HA3  1 1 
        5 10199 1 1  46 GLY N    N  33.025  -8.717   6.842 1.00 . A A . 833 GLY N    1 1 
        5 10200 1 1  46 GLY O    O  33.222  -8.258   9.513 1.00 . A A . 833 GLY O    1 1 
        5 10201 1 1  47 GLU C    C  30.488  -7.221  11.816 1.00 . A A . 834 GLU C    1 1 
        5 10202 1 1  47 GLU CA   C  31.627  -6.563  11.046 1.00 . A A . 834 GLU CA   1 1 
        5 10203 1 1  47 GLU CB   C  31.637  -5.058  11.355 1.00 . A A . 834 GLU CB   1 1 
        5 10204 1 1  47 GLU CD   C  31.899  -3.351  13.168 1.00 . A A . 834 GLU CD   1 1 
        5 10205 1 1  47 GLU CG   C  31.712  -4.834  12.869 1.00 . A A . 834 GLU CG   1 1 
        5 10206 1 1  47 GLU H    H  30.786  -6.350   9.105 1.00 . A A . 834 GLU H    1 1 
        5 10207 1 1  47 GLU HA   H  32.562  -6.987  11.379 1.00 . A A . 834 GLU HA   1 1 
        5 10208 1 1  47 GLU HB2  H  32.498  -4.604  10.900 1.00 . A A . 834 GLU HB2  1 1 
        5 10209 1 1  47 GLU HB3  H  30.738  -4.602  10.969 1.00 . A A . 834 GLU HB3  1 1 
        5 10210 1 1  47 GLU HG2  H  30.795  -5.171  13.330 1.00 . A A . 834 GLU HG2  1 1 
        5 10211 1 1  47 GLU HG3  H  32.544  -5.389  13.274 1.00 . A A . 834 GLU HG3  1 1 
        5 10212 1 1  47 GLU N    N  31.497  -6.805   9.604 1.00 . A A . 834 GLU N    1 1 
        5 10213 1 1  47 GLU O    O  29.366  -7.320  11.325 1.00 . A A . 834 GLU O    1 1 
        5 10214 1 1  47 GLU OE1  O  31.816  -2.564  12.238 1.00 . A A . 834 GLU OE1  1 1 
        5 10215 1 1  47 GLU OE2  O  32.134  -3.024  14.319 1.00 . A A . 834 GLU OE2  1 1 
        5 10216 1 1  48 HIS C    C  30.284  -8.408  15.324 1.00 . A A . 835 HIS C    1 1 
        5 10217 1 1  48 HIS CA   C  29.775  -8.251  13.892 1.00 . A A . 835 HIS CA   1 1 
        5 10218 1 1  48 HIS CB   C  29.359  -9.608  13.333 1.00 . A A . 835 HIS CB   1 1 
        5 10219 1 1  48 HIS CD2  C  28.580 -11.317  15.167 1.00 . A A . 835 HIS CD2  1 1 
        5 10220 1 1  48 HIS CE1  C  26.542 -10.621  15.399 1.00 . A A . 835 HIS CE1  1 1 
        5 10221 1 1  48 HIS CG   C  28.416 -10.270  14.297 1.00 . A A . 835 HIS CG   1 1 
        5 10222 1 1  48 HIS H    H  31.684  -7.488  13.393 1.00 . A A . 835 HIS H    1 1 
        5 10223 1 1  48 HIS HA   H  28.908  -7.610  13.905 1.00 . A A . 835 HIS HA   1 1 
        5 10224 1 1  48 HIS HB2  H  28.865  -9.464  12.390 1.00 . A A . 835 HIS HB2  1 1 
        5 10225 1 1  48 HIS HB3  H  30.225 -10.230  13.191 1.00 . A A . 835 HIS HB3  1 1 
        5 10226 1 1  48 HIS HD1  H  26.673  -9.106  13.978 1.00 . A A . 835 HIS HD1  1 1 
        5 10227 1 1  48 HIS HD2  H  29.491 -11.883  15.293 1.00 . A A . 835 HIS HD2  1 1 
        5 10228 1 1  48 HIS HE1  H  25.521 -10.520  15.736 1.00 . A A . 835 HIS HE1  1 1 
        5 10229 1 1  48 HIS HE2  H  27.226 -12.215  16.549 1.00 . A A . 835 HIS HE2  1 1 
        5 10230 1 1  48 HIS N    N  30.784  -7.636  13.042 1.00 . A A . 835 HIS N    1 1 
        5 10231 1 1  48 HIS ND1  N  27.107  -9.841  14.459 1.00 . A A . 835 HIS ND1  1 1 
        5 10232 1 1  48 HIS NE2  N  27.396 -11.537  15.863 1.00 . A A . 835 HIS NE2  1 1 
        5 10233 1 1  48 HIS O    O  31.429  -8.803  15.548 1.00 . A A . 835 HIS O    1 1 
        5 10234 1 1  49 HIS C    C  30.980  -7.345  18.039 1.00 . A A . 836 HIS C    1 1 
        5 10235 1 1  49 HIS CA   C  29.771  -8.212  17.698 1.00 . A A . 836 HIS CA   1 1 
        5 10236 1 1  49 HIS CB   C  30.081  -9.668  18.047 1.00 . A A . 836 HIS CB   1 1 
        5 10237 1 1  49 HIS CD2  C  30.696 -10.097  20.567 1.00 . A A . 836 HIS CD2  1 1 
        5 10238 1 1  49 HIS CE1  C  28.685 -10.135  21.378 1.00 . A A . 836 HIS CE1  1 1 
        5 10239 1 1  49 HIS CG   C  29.837  -9.894  19.514 1.00 . A A . 836 HIS CG   1 1 
        5 10240 1 1  49 HIS H    H  28.522  -7.796  16.037 1.00 . A A . 836 HIS H    1 1 
        5 10241 1 1  49 HIS HA   H  28.930  -7.886  18.292 1.00 . A A . 836 HIS HA   1 1 
        5 10242 1 1  49 HIS HB2  H  29.441 -10.320  17.470 1.00 . A A . 836 HIS HB2  1 1 
        5 10243 1 1  49 HIS HB3  H  31.115  -9.882  17.817 1.00 . A A . 836 HIS HB3  1 1 
        5 10244 1 1  49 HIS HD1  H  27.721  -9.809  19.564 1.00 . A A . 836 HIS HD1  1 1 
        5 10245 1 1  49 HIS HD2  H  31.772 -10.132  20.494 1.00 . A A . 836 HIS HD2  1 1 
        5 10246 1 1  49 HIS HE1  H  27.853 -10.206  22.062 1.00 . A A . 836 HIS HE1  1 1 
        5 10247 1 1  49 HIS HE2  H  30.316 -10.406  22.645 1.00 . A A . 836 HIS HE2  1 1 
        5 10248 1 1  49 HIS N    N  29.420  -8.101  16.284 1.00 . A A . 836 HIS N    1 1 
        5 10249 1 1  49 HIS ND1  N  28.561  -9.922  20.055 1.00 . A A . 836 HIS ND1  1 1 
        5 10250 1 1  49 HIS NE2  N  29.965 -10.250  21.743 1.00 . A A . 836 HIS NE2  1 1 
        5 10251 1 1  49 HIS O    O  31.776  -7.693  18.910 1.00 . A A . 836 HIS O    1 1 
        5 10252 1 1  50 GLY C    C  33.528  -5.851  17.050 1.00 . A A . 837 GLY C    1 1 
        5 10253 1 1  50 GLY CA   C  32.220  -5.302  17.615 1.00 . A A . 837 GLY CA   1 1 
        5 10254 1 1  50 GLY H    H  30.440  -5.976  16.680 1.00 . A A . 837 GLY H    1 1 
        5 10255 1 1  50 GLY HA2  H  32.010  -4.347  17.156 1.00 . A A . 837 GLY HA2  1 1 
        5 10256 1 1  50 GLY HA3  H  32.327  -5.167  18.680 1.00 . A A . 837 GLY HA3  1 1 
        5 10257 1 1  50 GLY N    N  31.107  -6.211  17.358 1.00 . A A . 837 GLY N    1 1 
        5 10258 1 1  50 GLY O    O  34.611  -5.398  17.421 1.00 . A A . 837 GLY O    1 1 
        5 10259 1 1  51 ARG C    C  34.455  -7.544  14.038 1.00 . A A . 838 ARG C    1 1 
        5 10260 1 1  51 ARG CA   C  34.605  -7.434  15.546 1.00 . A A . 838 ARG CA   1 1 
        5 10261 1 1  51 ARG CB   C  34.861  -8.821  16.132 1.00 . A A . 838 ARG CB   1 1 
        5 10262 1 1  51 ARG CD   C  35.569 -10.060  18.176 1.00 . A A . 838 ARG CD   1 1 
        5 10263 1 1  51 ARG CG   C  35.350  -8.675  17.569 1.00 . A A . 838 ARG CG   1 1 
        5 10264 1 1  51 ARG CZ   C  36.323 -11.021  20.274 1.00 . A A . 838 ARG CZ   1 1 
        5 10265 1 1  51 ARG H    H  32.532  -7.152  15.898 1.00 . A A . 838 ARG H    1 1 
        5 10266 1 1  51 ARG HA   H  35.458  -6.810  15.759 1.00 . A A . 838 ARG HA   1 1 
        5 10267 1 1  51 ARG HB2  H  33.945  -9.394  16.118 1.00 . A A . 838 ARG HB2  1 1 
        5 10268 1 1  51 ARG HB3  H  35.613  -9.328  15.546 1.00 . A A . 838 ARG HB3  1 1 
        5 10269 1 1  51 ARG HD2  H  34.636 -10.601  18.177 1.00 . A A . 838 ARG HD2  1 1 
        5 10270 1 1  51 ARG HD3  H  36.292 -10.600  17.582 1.00 . A A . 838 ARG HD3  1 1 
        5 10271 1 1  51 ARG HE   H  36.191  -9.053  19.935 1.00 . A A . 838 ARG HE   1 1 
        5 10272 1 1  51 ARG HG2  H  36.283  -8.126  17.565 1.00 . A A . 838 ARG HG2  1 1 
        5 10273 1 1  51 ARG HG3  H  34.615  -8.136  18.148 1.00 . A A . 838 ARG HG3  1 1 
        5 10274 1 1  51 ARG HH11 H  35.809 -12.309  18.830 1.00 . A A . 838 ARG HH11 1 1 
        5 10275 1 1  51 ARG HH12 H  36.347 -13.022  20.314 1.00 . A A . 838 ARG HH12 1 1 
        5 10276 1 1  51 ARG HH21 H  36.897  -9.979  21.884 1.00 . A A . 838 ARG HH21 1 1 
        5 10277 1 1  51 ARG HH22 H  36.962 -11.703  22.044 1.00 . A A . 838 ARG HH22 1 1 
        5 10278 1 1  51 ARG N    N  33.422  -6.830  16.155 1.00 . A A . 838 ARG N    1 1 
        5 10279 1 1  51 ARG NE   N  36.057  -9.942  19.545 1.00 . A A . 838 ARG NE   1 1 
        5 10280 1 1  51 ARG NH1  N  36.146 -12.210  19.767 1.00 . A A . 838 ARG NH1  1 1 
        5 10281 1 1  51 ARG NH2  N  36.761 -10.891  21.497 1.00 . A A . 838 ARG NH2  1 1 
        5 10282 1 1  51 ARG O    O  33.344  -7.602  13.512 1.00 . A A . 838 ARG O    1 1 
        5 10283 1 1  52 VAL C    C  36.635  -8.678  11.426 1.00 . A A . 839 VAL C    1 1 
        5 10284 1 1  52 VAL CA   C  35.586  -7.681  11.896 1.00 . A A . 839 VAL CA   1 1 
        5 10285 1 1  52 VAL CB   C  35.866  -6.315  11.267 1.00 . A A . 839 VAL CB   1 1 
        5 10286 1 1  52 VAL CG1  C  37.253  -5.835  11.695 1.00 . A A . 839 VAL CG1  1 1 
        5 10287 1 1  52 VAL CG2  C  35.821  -6.438   9.742 1.00 . A A . 839 VAL CG2  1 1 
        5 10288 1 1  52 VAL H    H  36.442  -7.529  13.835 1.00 . A A . 839 VAL H    1 1 
        5 10289 1 1  52 VAL HA   H  34.616  -8.021  11.571 1.00 . A A . 839 VAL HA   1 1 
        5 10290 1 1  52 VAL HB   H  35.120  -5.607  11.597 1.00 . A A . 839 VAL HB   1 1 
        5 10291 1 1  52 VAL HG11 H  37.412  -6.076  12.736 1.00 . A A . 839 VAL HG11 1 1 
        5 10292 1 1  52 VAL HG12 H  37.320  -4.765  11.559 1.00 . A A . 839 VAL HG12 1 1 
        5 10293 1 1  52 VAL HG13 H  38.005  -6.323  11.094 1.00 . A A . 839 VAL HG13 1 1 
        5 10294 1 1  52 VAL HG21 H  36.815  -6.301   9.341 1.00 . A A . 839 VAL HG21 1 1 
        5 10295 1 1  52 VAL HG22 H  35.165  -5.682   9.339 1.00 . A A . 839 VAL HG22 1 1 
        5 10296 1 1  52 VAL HG23 H  35.454  -7.416   9.469 1.00 . A A . 839 VAL HG23 1 1 
        5 10297 1 1  52 VAL N    N  35.589  -7.575  13.351 1.00 . A A . 839 VAL N    1 1 
        5 10298 1 1  52 VAL O    O  37.770  -8.672  11.899 1.00 . A A . 839 VAL O    1 1 
        5 10299 1 1  53 GLY C    C  36.667 -11.078   8.622 1.00 . A A . 840 GLY C    1 1 
        5 10300 1 1  53 GLY CA   C  37.156 -10.544   9.965 1.00 . A A . 840 GLY CA   1 1 
        5 10301 1 1  53 GLY H    H  35.320  -9.505  10.156 1.00 . A A . 840 GLY H    1 1 
        5 10302 1 1  53 GLY HA2  H  38.132 -10.098   9.836 1.00 . A A . 840 GLY HA2  1 1 
        5 10303 1 1  53 GLY HA3  H  37.225 -11.360  10.666 1.00 . A A . 840 GLY HA3  1 1 
        5 10304 1 1  53 GLY N    N  36.242  -9.539  10.491 1.00 . A A . 840 GLY N    1 1 
        5 10305 1 1  53 GLY O    O  36.147 -10.321   7.801 1.00 . A A . 840 GLY O    1 1 
        5 10306 1 1  54 ILE C    C  35.634 -14.305   7.423 1.00 . A A . 841 ILE C    1 1 
        5 10307 1 1  54 ILE CA   C  36.373 -12.995   7.151 1.00 . A A . 841 ILE CA   1 1 
        5 10308 1 1  54 ILE CB   C  37.571 -13.258   6.228 1.00 . A A . 841 ILE CB   1 1 
        5 10309 1 1  54 ILE CD1  C  39.650 -14.604   5.882 1.00 . A A . 841 ILE CD1  1 1 
        5 10310 1 1  54 ILE CG1  C  38.553 -14.239   6.886 1.00 . A A . 841 ILE CG1  1 1 
        5 10311 1 1  54 ILE CG2  C  38.297 -11.944   5.954 1.00 . A A . 841 ILE CG2  1 1 
        5 10312 1 1  54 ILE H    H  37.225 -12.953   9.096 1.00 . A A . 841 ILE H    1 1 
        5 10313 1 1  54 ILE HA   H  35.696 -12.316   6.655 1.00 . A A . 841 ILE HA   1 1 
        5 10314 1 1  54 ILE HB   H  37.216 -13.671   5.297 1.00 . A A . 841 ILE HB   1 1 
        5 10315 1 1  54 ILE HD11 H  40.225 -13.723   5.640 1.00 . A A . 841 ILE HD11 1 1 
        5 10316 1 1  54 ILE HD12 H  39.198 -14.998   4.983 1.00 . A A . 841 ILE HD12 1 1 
        5 10317 1 1  54 ILE HD13 H  40.301 -15.350   6.315 1.00 . A A . 841 ILE HD13 1 1 
        5 10318 1 1  54 ILE HG12 H  39.000 -13.775   7.754 1.00 . A A . 841 ILE HG12 1 1 
        5 10319 1 1  54 ILE HG13 H  38.035 -15.135   7.185 1.00 . A A . 841 ILE HG13 1 1 
        5 10320 1 1  54 ILE HG21 H  39.156 -11.867   6.605 1.00 . A A . 841 ILE HG21 1 1 
        5 10321 1 1  54 ILE HG22 H  37.631 -11.117   6.140 1.00 . A A . 841 ILE HG22 1 1 
        5 10322 1 1  54 ILE HG23 H  38.623 -11.921   4.925 1.00 . A A . 841 ILE HG23 1 1 
        5 10323 1 1  54 ILE N    N  36.823 -12.385   8.403 1.00 . A A . 841 ILE N    1 1 
        5 10324 1 1  54 ILE O    O  35.868 -14.960   8.438 1.00 . A A . 841 ILE O    1 1 
        5 10325 1 1  55 PHE C    C  33.469 -16.409   5.301 1.00 . A A . 842 PHE C    1 1 
        5 10326 1 1  55 PHE CA   C  33.986 -15.920   6.660 1.00 . A A . 842 PHE CA   1 1 
        5 10327 1 1  55 PHE CB   C  32.813 -15.682   7.605 1.00 . A A . 842 PHE CB   1 1 
        5 10328 1 1  55 PHE CD1  C  32.654 -13.190   7.860 1.00 . A A . 842 PHE CD1  1 1 
        5 10329 1 1  55 PHE CD2  C  31.103 -14.300   6.367 1.00 . A A . 842 PHE CD2  1 1 
        5 10330 1 1  55 PHE CE1  C  32.070 -11.955   7.555 1.00 . A A . 842 PHE CE1  1 1 
        5 10331 1 1  55 PHE CE2  C  30.517 -13.064   6.062 1.00 . A A . 842 PHE CE2  1 1 
        5 10332 1 1  55 PHE CG   C  32.171 -14.359   7.268 1.00 . A A . 842 PHE CG   1 1 
        5 10333 1 1  55 PHE CZ   C  31.000 -11.893   6.657 1.00 . A A . 842 PHE CZ   1 1 
        5 10334 1 1  55 PHE H    H  34.594 -14.126   5.715 1.00 . A A . 842 PHE H    1 1 
        5 10335 1 1  55 PHE HA   H  34.634 -16.664   7.089 1.00 . A A . 842 PHE HA   1 1 
        5 10336 1 1  55 PHE HB2  H  32.088 -16.475   7.493 1.00 . A A . 842 PHE HB2  1 1 
        5 10337 1 1  55 PHE HB3  H  33.168 -15.659   8.625 1.00 . A A . 842 PHE HB3  1 1 
        5 10338 1 1  55 PHE HD1  H  33.482 -13.239   8.549 1.00 . A A . 842 PHE HD1  1 1 
        5 10339 1 1  55 PHE HD2  H  30.731 -15.203   5.908 1.00 . A A . 842 PHE HD2  1 1 
        5 10340 1 1  55 PHE HE1  H  32.444 -11.052   8.015 1.00 . A A . 842 PHE HE1  1 1 
        5 10341 1 1  55 PHE HE2  H  29.693 -13.012   5.367 1.00 . A A . 842 PHE HE2  1 1 
        5 10342 1 1  55 PHE HZ   H  30.547 -10.941   6.423 1.00 . A A . 842 PHE HZ   1 1 
        5 10343 1 1  55 PHE N    N  34.745 -14.684   6.508 1.00 . A A . 842 PHE N    1 1 
        5 10344 1 1  55 PHE O    O  33.225 -15.601   4.404 1.00 . A A . 842 PHE O    1 1 
        5 10345 1 1  56 PRO C    C  31.322 -17.977   3.568 1.00 . A A . 843 PRO C    1 1 
        5 10346 1 1  56 PRO CA   C  32.803 -18.271   3.834 1.00 . A A . 843 PRO CA   1 1 
        5 10347 1 1  56 PRO CB   C  33.053 -19.773   3.977 1.00 . A A . 843 PRO CB   1 1 
        5 10348 1 1  56 PRO CD   C  33.564 -18.763   6.117 1.00 . A A . 843 PRO CD   1 1 
        5 10349 1 1  56 PRO CG   C  33.058 -20.038   5.444 1.00 . A A . 843 PRO CG   1 1 
        5 10350 1 1  56 PRO HA   H  33.398 -17.894   3.020 1.00 . A A . 843 PRO HA   1 1 
        5 10351 1 1  56 PRO HB2  H  32.260 -20.332   3.497 1.00 . A A . 843 PRO HB2  1 1 
        5 10352 1 1  56 PRO HB3  H  34.008 -20.035   3.550 1.00 . A A . 843 PRO HB3  1 1 
        5 10353 1 1  56 PRO HD2  H  33.019 -18.577   7.033 1.00 . A A . 843 PRO HD2  1 1 
        5 10354 1 1  56 PRO HD3  H  34.622 -18.837   6.311 1.00 . A A . 843 PRO HD3  1 1 
        5 10355 1 1  56 PRO HG2  H  32.062 -20.274   5.782 1.00 . A A . 843 PRO HG2  1 1 
        5 10356 1 1  56 PRO HG3  H  33.728 -20.855   5.671 1.00 . A A . 843 PRO HG3  1 1 
        5 10357 1 1  56 PRO N    N  33.300 -17.703   5.124 1.00 . A A . 843 PRO N    1 1 
        5 10358 1 1  56 PRO O    O  30.502 -17.929   4.486 1.00 . A A . 843 PRO O    1 1 
        5 10359 1 1  57 ARG C    C  28.651 -18.510   2.248 1.00 . A A . 844 ARG C    1 1 
        5 10360 1 1  57 ARG CA   C  29.654 -17.421   1.865 1.00 . A A . 844 ARG CA   1 1 
        5 10361 1 1  57 ARG CB   C  29.608 -17.228   0.349 1.00 . A A . 844 ARG CB   1 1 
        5 10362 1 1  57 ARG CD   C  27.840 -16.932  -1.414 1.00 . A A . 844 ARG CD   1 1 
        5 10363 1 1  57 ARG CG   C  28.310 -16.503  -0.020 1.00 . A A . 844 ARG CG   1 1 
        5 10364 1 1  57 ARG CZ   C  28.612 -16.811  -3.712 1.00 . A A . 844 ARG CZ   1 1 
        5 10365 1 1  57 ARG H    H  31.746 -17.765   1.642 1.00 . A A . 844 ARG H    1 1 
        5 10366 1 1  57 ARG HA   H  29.358 -16.498   2.337 1.00 . A A . 844 ARG HA   1 1 
        5 10367 1 1  57 ARG HB2  H  30.457 -16.642   0.034 1.00 . A A . 844 ARG HB2  1 1 
        5 10368 1 1  57 ARG HB3  H  29.633 -18.191  -0.138 1.00 . A A . 844 ARG HB3  1 1 
        5 10369 1 1  57 ARG HD2  H  27.698 -18.001  -1.432 1.00 . A A . 844 ARG HD2  1 1 
        5 10370 1 1  57 ARG HD3  H  26.900 -16.446  -1.635 1.00 . A A . 844 ARG HD3  1 1 
        5 10371 1 1  57 ARG HE   H  29.659 -16.127  -2.147 1.00 . A A . 844 ARG HE   1 1 
        5 10372 1 1  57 ARG HG2  H  27.546 -16.741   0.703 1.00 . A A . 844 ARG HG2  1 1 
        5 10373 1 1  57 ARG HG3  H  28.484 -15.439  -0.017 1.00 . A A . 844 ARG HG3  1 1 
        5 10374 1 1  57 ARG HH11 H  26.808 -17.626  -3.411 1.00 . A A . 844 ARG HH11 1 1 
        5 10375 1 1  57 ARG HH12 H  27.337 -17.565  -5.060 1.00 . A A . 844 ARG HH12 1 1 
        5 10376 1 1  57 ARG HH21 H  30.362 -16.044  -4.307 1.00 . A A . 844 ARG HH21 1 1 
        5 10377 1 1  57 ARG HH22 H  29.350 -16.669  -5.566 1.00 . A A . 844 ARG HH22 1 1 
        5 10378 1 1  57 ARG N    N  31.015 -17.751   2.294 1.00 . A A . 844 ARG N    1 1 
        5 10379 1 1  57 ARG NE   N  28.826 -16.561  -2.423 1.00 . A A . 844 ARG NE   1 1 
        5 10380 1 1  57 ARG NH1  N  27.499 -17.378  -4.090 1.00 . A A . 844 ARG NH1  1 1 
        5 10381 1 1  57 ARG NH2  N  29.512 -16.482  -4.597 1.00 . A A . 844 ARG NH2  1 1 
        5 10382 1 1  57 ARG O    O  27.498 -18.214   2.561 1.00 . A A . 844 ARG O    1 1 
        5 10383 1 1  58 THR C    C  27.722 -20.807   3.975 1.00 . A A . 845 THR C    1 1 
        5 10384 1 1  58 THR CA   C  28.186 -20.876   2.520 1.00 . A A . 845 THR CA   1 1 
        5 10385 1 1  58 THR CB   C  28.901 -22.208   2.271 1.00 . A A . 845 THR CB   1 1 
        5 10386 1 1  58 THR CG2  C  29.315 -22.300   0.800 1.00 . A A . 845 THR CG2  1 1 
        5 10387 1 1  58 THR H    H  30.005 -19.950   1.934 1.00 . A A . 845 THR H    1 1 
        5 10388 1 1  58 THR HA   H  27.322 -20.823   1.878 1.00 . A A . 845 THR HA   1 1 
        5 10389 1 1  58 THR HB   H  28.236 -23.024   2.506 1.00 . A A . 845 THR HB   1 1 
        5 10390 1 1  58 THR HG1  H  29.905 -22.965   3.754 1.00 . A A . 845 THR HG1  1 1 
        5 10391 1 1  58 THR HG21 H  29.723 -21.355   0.478 1.00 . A A . 845 THR HG21 1 1 
        5 10392 1 1  58 THR HG22 H  28.450 -22.542   0.198 1.00 . A A . 845 THR HG22 1 1 
        5 10393 1 1  58 THR HG23 H  30.060 -23.073   0.684 1.00 . A A . 845 THR HG23 1 1 
        5 10394 1 1  58 THR N    N  29.080 -19.765   2.199 1.00 . A A . 845 THR N    1 1 
        5 10395 1 1  58 THR O    O  26.755 -21.467   4.358 1.00 . A A . 845 THR O    1 1 
        5 10396 1 1  58 THR OG1  O  30.057 -22.285   3.094 1.00 . A A . 845 THR OG1  1 1 
        5 10397 1 1  59 TYR C    C  27.168 -18.669   6.419 1.00 . A A . 846 TYR C    1 1 
        5 10398 1 1  59 TYR CA   C  28.068 -19.867   6.191 1.00 . A A . 846 TYR CA   1 1 
        5 10399 1 1  59 TYR CB   C  29.337 -19.684   7.017 1.00 . A A . 846 TYR CB   1 1 
        5 10400 1 1  59 TYR CD1  C  30.071 -22.052   6.612 1.00 . A A . 846 TYR CD1  1 1 
        5 10401 1 1  59 TYR CD2  C  29.938 -21.243   8.892 1.00 . A A . 846 TYR CD2  1 1 
        5 10402 1 1  59 TYR CE1  C  30.484 -23.301   7.079 1.00 . A A . 846 TYR CE1  1 1 
        5 10403 1 1  59 TYR CE2  C  30.349 -22.490   9.359 1.00 . A A . 846 TYR CE2  1 1 
        5 10404 1 1  59 TYR CG   C  29.796 -21.023   7.518 1.00 . A A . 846 TYR CG   1 1 
        5 10405 1 1  59 TYR CZ   C  30.623 -23.523   8.454 1.00 . A A . 846 TYR CZ   1 1 
        5 10406 1 1  59 TYR H    H  29.177 -19.512   4.417 1.00 . A A . 846 TYR H    1 1 
        5 10407 1 1  59 TYR HA   H  27.558 -20.757   6.526 1.00 . A A . 846 TYR HA   1 1 
        5 10408 1 1  59 TYR HB2  H  30.103 -19.241   6.401 1.00 . A A . 846 TYR HB2  1 1 
        5 10409 1 1  59 TYR HB3  H  29.129 -19.035   7.854 1.00 . A A . 846 TYR HB3  1 1 
        5 10410 1 1  59 TYR HD1  H  29.961 -21.880   5.552 1.00 . A A . 846 TYR HD1  1 1 
        5 10411 1 1  59 TYR HD2  H  29.726 -20.449   9.592 1.00 . A A . 846 TYR HD2  1 1 
        5 10412 1 1  59 TYR HE1  H  30.692 -24.094   6.381 1.00 . A A . 846 TYR HE1  1 1 
        5 10413 1 1  59 TYR HE2  H  30.449 -22.658  10.416 1.00 . A A . 846 TYR HE2  1 1 
        5 10414 1 1  59 TYR HH   H  30.448 -25.420   8.544 1.00 . A A . 846 TYR HH   1 1 
        5 10415 1 1  59 TYR N    N  28.417 -20.011   4.779 1.00 . A A . 846 TYR N    1 1 
        5 10416 1 1  59 TYR O    O  26.744 -18.414   7.547 1.00 . A A . 846 TYR O    1 1 
        5 10417 1 1  59 TYR OH   O  31.032 -24.756   8.917 1.00 . A A . 846 TYR OH   1 1 
        5 10418 1 1  60 ILE C    C  25.118 -16.582   4.295 1.00 . A A . 847 ILE C    1 1 
        5 10419 1 1  60 ILE CA   C  26.048 -16.752   5.494 1.00 . A A . 847 ILE CA   1 1 
        5 10420 1 1  60 ILE CB   C  26.935 -15.515   5.659 1.00 . A A . 847 ILE CB   1 1 
        5 10421 1 1  60 ILE CD1  C  26.746 -13.921   3.712 1.00 . A A . 847 ILE CD1  1 1 
        5 10422 1 1  60 ILE CG1  C  27.526 -15.103   4.299 1.00 . A A . 847 ILE CG1  1 1 
        5 10423 1 1  60 ILE CG2  C  28.091 -15.840   6.609 1.00 . A A . 847 ILE CG2  1 1 
        5 10424 1 1  60 ILE H    H  27.258 -18.177   4.485 1.00 . A A . 847 ILE H    1 1 
        5 10425 1 1  60 ILE HA   H  25.443 -16.866   6.381 1.00 . A A . 847 ILE HA   1 1 
        5 10426 1 1  60 ILE HB   H  26.352 -14.713   6.075 1.00 . A A . 847 ILE HB   1 1 
        5 10427 1 1  60 ILE HD11 H  26.842 -13.929   2.637 1.00 . A A . 847 ILE HD11 1 1 
        5 10428 1 1  60 ILE HD12 H  27.149 -12.998   4.099 1.00 . A A . 847 ILE HD12 1 1 
        5 10429 1 1  60 ILE HD13 H  25.704 -14.000   3.978 1.00 . A A . 847 ILE HD13 1 1 
        5 10430 1 1  60 ILE HG12 H  28.557 -14.814   4.437 1.00 . A A . 847 ILE HG12 1 1 
        5 10431 1 1  60 ILE HG13 H  27.484 -15.936   3.615 1.00 . A A . 847 ILE HG13 1 1 
        5 10432 1 1  60 ILE HG21 H  28.769 -16.529   6.128 1.00 . A A . 847 ILE HG21 1 1 
        5 10433 1 1  60 ILE HG22 H  27.708 -16.283   7.512 1.00 . A A . 847 ILE HG22 1 1 
        5 10434 1 1  60 ILE HG23 H  28.618 -14.931   6.853 1.00 . A A . 847 ILE HG23 1 1 
        5 10435 1 1  60 ILE N    N  26.889 -17.929   5.360 1.00 . A A . 847 ILE N    1 1 
        5 10436 1 1  60 ILE O    O  25.317 -17.207   3.253 1.00 . A A . 847 ILE O    1 1 
        5 10437 1 1  61 GLU C    C  23.046 -13.979   3.111 1.00 . A A . 848 GLU C    1 1 
        5 10438 1 1  61 GLU CA   C  23.166 -15.466   3.370 1.00 . A A . 848 GLU CA   1 1 
        5 10439 1 1  61 GLU CB   C  21.798 -16.023   3.733 1.00 . A A . 848 GLU CB   1 1 
        5 10440 1 1  61 GLU CD   C  20.561 -18.135   4.217 1.00 . A A . 848 GLU CD   1 1 
        5 10441 1 1  61 GLU CG   C  21.919 -17.529   3.882 1.00 . A A . 848 GLU CG   1 1 
        5 10442 1 1  61 GLU H    H  24.008 -15.241   5.296 1.00 . A A . 848 GLU H    1 1 
        5 10443 1 1  61 GLU HA   H  23.513 -15.951   2.471 1.00 . A A . 848 GLU HA   1 1 
        5 10444 1 1  61 GLU HB2  H  21.464 -15.589   4.666 1.00 . A A . 848 GLU HB2  1 1 
        5 10445 1 1  61 GLU HB3  H  21.091 -15.793   2.950 1.00 . A A . 848 GLU HB3  1 1 
        5 10446 1 1  61 GLU HG2  H  22.287 -17.942   2.955 1.00 . A A . 848 GLU HG2  1 1 
        5 10447 1 1  61 GLU HG3  H  22.617 -17.744   4.676 1.00 . A A . 848 GLU HG3  1 1 
        5 10448 1 1  61 GLU N    N  24.110 -15.720   4.448 1.00 . A A . 848 GLU N    1 1 
        5 10449 1 1  61 GLU O    O  22.641 -13.213   3.984 1.00 . A A . 848 GLU O    1 1 
        5 10450 1 1  61 GLU OE1  O  19.628 -17.374   4.416 1.00 . A A . 848 GLU OE1  1 1 
        5 10451 1 1  61 GLU OE2  O  20.473 -19.350   4.270 1.00 . A A . 848 GLU OE2  1 1 
        5 10452 1 1  62 LEU C    C  21.906 -11.713   1.433 1.00 . A A . 849 LEU C    1 1 
        5 10453 1 1  62 LEU CA   C  23.353 -12.169   1.552 1.00 . A A . 849 LEU CA   1 1 
        5 10454 1 1  62 LEU CB   C  24.086 -11.945   0.220 1.00 . A A . 849 LEU CB   1 1 
        5 10455 1 1  62 LEU CD1  C  24.751  -9.621   0.902 1.00 . A A . 849 LEU CD1  1 1 
        5 10456 1 1  62 LEU CD2  C  24.769 -10.272  -1.507 1.00 . A A . 849 LEU CD2  1 1 
        5 10457 1 1  62 LEU CG   C  24.049 -10.461  -0.169 1.00 . A A . 849 LEU CG   1 1 
        5 10458 1 1  62 LEU H    H  23.751 -14.228   1.259 1.00 . A A . 849 LEU H    1 1 
        5 10459 1 1  62 LEU HA   H  23.839 -11.593   2.321 1.00 . A A . 849 LEU HA   1 1 
        5 10460 1 1  62 LEU HB2  H  25.114 -12.263   0.322 1.00 . A A . 849 LEU HB2  1 1 
        5 10461 1 1  62 LEU HB3  H  23.607 -12.527  -0.551 1.00 . A A . 849 LEU HB3  1 1 
        5 10462 1 1  62 LEU HD11 H  25.499 -10.222   1.400 1.00 . A A . 849 LEU HD11 1 1 
        5 10463 1 1  62 LEU HD12 H  24.025  -9.281   1.624 1.00 . A A . 849 LEU HD12 1 1 
        5 10464 1 1  62 LEU HD13 H  25.224  -8.770   0.437 1.00 . A A . 849 LEU HD13 1 1 
        5 10465 1 1  62 LEU HD21 H  24.057  -9.967  -2.259 1.00 . A A . 849 LEU HD21 1 1 
        5 10466 1 1  62 LEU HD22 H  25.227 -11.203  -1.804 1.00 . A A . 849 LEU HD22 1 1 
        5 10467 1 1  62 LEU HD23 H  25.530  -9.513  -1.403 1.00 . A A . 849 LEU HD23 1 1 
        5 10468 1 1  62 LEU HG   H  23.025 -10.134  -0.266 1.00 . A A . 849 LEU HG   1 1 
        5 10469 1 1  62 LEU N    N  23.412 -13.575   1.910 1.00 . A A . 849 LEU N    1 1 
        5 10470 1 1  62 LEU O    O  21.173 -12.157   0.548 1.00 . A A . 849 LEU O    1 1 
        5 10471 1 1  63 LEU C    C  19.137 -11.460   2.408 1.00 . A A . 850 LEU C    1 1 
        5 10472 1 1  63 LEU CA   C  20.141 -10.308   2.314 1.00 . A A . 850 LEU CA   1 1 
        5 10473 1 1  63 LEU CB   C  19.897  -9.534   1.011 1.00 . A A . 850 LEU CB   1 1 
        5 10474 1 1  63 LEU CD1  C  18.604  -7.711   2.179 1.00 . A A . 850 LEU CD1  1 1 
        5 10475 1 1  63 LEU CD2  C  18.279  -8.113  -0.266 1.00 . A A . 850 LEU CD2  1 1 
        5 10476 1 1  63 LEU CG   C  18.558  -8.782   1.083 1.00 . A A . 850 LEU CG   1 1 
        5 10477 1 1  63 LEU H    H  22.135 -10.509   3.018 1.00 . A A . 850 LEU H    1 1 
        5 10478 1 1  63 LEU HA   H  20.008  -9.640   3.147 1.00 . A A . 850 LEU HA   1 1 
        5 10479 1 1  63 LEU HB2  H  20.699  -8.827   0.858 1.00 . A A . 850 LEU HB2  1 1 
        5 10480 1 1  63 LEU HB3  H  19.870 -10.227   0.184 1.00 . A A . 850 LEU HB3  1 1 
        5 10481 1 1  63 LEU HD11 H  19.621  -7.371   2.311 1.00 . A A . 850 LEU HD11 1 1 
        5 10482 1 1  63 LEU HD12 H  18.240  -8.128   3.105 1.00 . A A . 850 LEU HD12 1 1 
        5 10483 1 1  63 LEU HD13 H  17.980  -6.878   1.891 1.00 . A A . 850 LEU HD13 1 1 
        5 10484 1 1  63 LEU HD21 H  19.200  -7.719  -0.670 1.00 . A A . 850 LEU HD21 1 1 
        5 10485 1 1  63 LEU HD22 H  17.571  -7.309  -0.130 1.00 . A A . 850 LEU HD22 1 1 
        5 10486 1 1  63 LEU HD23 H  17.869  -8.841  -0.951 1.00 . A A . 850 LEU HD23 1 1 
        5 10487 1 1  63 LEU HG   H  17.767  -9.485   1.303 1.00 . A A . 850 LEU HG   1 1 
        5 10488 1 1  63 LEU N    N  21.504 -10.823   2.332 1.00 . A A . 850 LEU N    1 1 
        5 10489 1 1  63 LEU O    O  18.508 -11.812   1.410 1.00 . A A . 850 LEU O    1 1 
        5 10490 1 1  64 PRO C    C  16.577 -12.757   3.625 1.00 . A A . 851 PRO C    1 1 
        5 10491 1 1  64 PRO CA   C  18.034 -13.207   3.735 1.00 . A A . 851 PRO CA   1 1 
        5 10492 1 1  64 PRO CB   C  18.353 -13.740   5.133 1.00 . A A . 851 PRO CB   1 1 
        5 10493 1 1  64 PRO CD   C  19.669 -11.736   4.829 1.00 . A A . 851 PRO CD   1 1 
        5 10494 1 1  64 PRO CG   C  18.934 -12.582   5.866 1.00 . A A . 851 PRO CG   1 1 
        5 10495 1 1  64 PRO HA   H  18.253 -13.964   3.005 1.00 . A A . 851 PRO HA   1 1 
        5 10496 1 1  64 PRO HB2  H  17.448 -14.078   5.619 1.00 . A A . 851 PRO HB2  1 1 
        5 10497 1 1  64 PRO HB3  H  19.074 -14.541   5.076 1.00 . A A . 851 PRO HB3  1 1 
        5 10498 1 1  64 PRO HD2  H  19.564 -10.690   5.073 1.00 . A A . 851 PRO HD2  1 1 
        5 10499 1 1  64 PRO HD3  H  20.710 -12.016   4.774 1.00 . A A . 851 PRO HD3  1 1 
        5 10500 1 1  64 PRO HG2  H  18.146 -12.007   6.332 1.00 . A A . 851 PRO HG2  1 1 
        5 10501 1 1  64 PRO HG3  H  19.631 -12.928   6.612 1.00 . A A . 851 PRO HG3  1 1 
        5 10502 1 1  64 PRO N    N  18.980 -12.064   3.563 1.00 . A A . 851 PRO N    1 1 
        5 10503 1 1  64 PRO O    O  16.296 -11.559   3.671 1.00 . A A . 851 PRO O    1 1 
        5 10504 1 1  65 PRO C    C  13.745 -12.351   4.430 1.00 . A A . 852 PRO C    1 1 
        5 10505 1 1  65 PRO CA   C  14.202 -13.309   3.333 1.00 . A A . 852 PRO CA   1 1 
        5 10506 1 1  65 PRO CB   C  13.485 -14.653   3.465 1.00 . A A . 852 PRO CB   1 1 
        5 10507 1 1  65 PRO CD   C  15.844 -15.135   3.394 1.00 . A A . 852 PRO CD   1 1 
        5 10508 1 1  65 PRO CG   C  14.471 -15.657   2.977 1.00 . A A . 852 PRO CG   1 1 
        5 10509 1 1  65 PRO HA   H  14.007 -12.888   2.360 1.00 . A A . 852 PRO HA   1 1 
        5 10510 1 1  65 PRO HB2  H  13.230 -14.843   4.498 1.00 . A A . 852 PRO HB2  1 1 
        5 10511 1 1  65 PRO HB3  H  12.603 -14.671   2.845 1.00 . A A . 852 PRO HB3  1 1 
        5 10512 1 1  65 PRO HD2  H  16.125 -15.538   4.357 1.00 . A A . 852 PRO HD2  1 1 
        5 10513 1 1  65 PRO HD3  H  16.574 -15.385   2.644 1.00 . A A . 852 PRO HD3  1 1 
        5 10514 1 1  65 PRO HG2  H  14.278 -16.618   3.435 1.00 . A A . 852 PRO HG2  1 1 
        5 10515 1 1  65 PRO HG3  H  14.421 -15.737   1.902 1.00 . A A . 852 PRO HG3  1 1 
        5 10516 1 1  65 PRO N    N  15.646 -13.670   3.466 1.00 . A A . 852 PRO N    1 1 
        5 10517 1 1  65 PRO O    O  14.049 -12.544   5.607 1.00 . A A . 852 PRO O    1 1 
        5 10518 1 1  66 ALA C    C  11.218  -9.717   4.434 1.00 . A A . 853 ALA C    1 1 
        5 10519 1 1  66 ALA CA   C  12.507 -10.330   4.967 1.00 . A A . 853 ALA CA   1 1 
        5 10520 1 1  66 ALA CB   C  13.550  -9.231   5.183 1.00 . A A . 853 ALA CB   1 1 
        5 10521 1 1  66 ALA H    H  12.806 -11.225   3.074 1.00 . A A . 853 ALA H    1 1 
        5 10522 1 1  66 ALA HA   H  12.304 -10.811   5.912 1.00 . A A . 853 ALA HA   1 1 
        5 10523 1 1  66 ALA HB1  H  13.928  -8.900   4.227 1.00 . A A . 853 ALA HB1  1 1 
        5 10524 1 1  66 ALA HB2  H  14.364  -9.618   5.778 1.00 . A A . 853 ALA HB2  1 1 
        5 10525 1 1  66 ALA HB3  H  13.094  -8.397   5.696 1.00 . A A . 853 ALA HB3  1 1 
        5 10526 1 1  66 ALA N    N  13.013 -11.321   4.026 1.00 . A A . 853 ALA N    1 1 
        5 10527 1 1  66 ALA O    O  10.988  -8.515   4.565 1.00 . A A . 853 ALA O    1 1 
        5 10528 1 1  67 GLU C    C   8.216  -9.554   4.362 1.00 . A A . 854 GLU C    1 1 
        5 10529 1 1  67 GLU CA   C   9.126 -10.088   3.261 1.00 . A A . 854 GLU CA   1 1 
        5 10530 1 1  67 GLU CB   C   8.420 -11.237   2.531 1.00 . A A . 854 GLU CB   1 1 
        5 10531 1 1  67 GLU CD   C  10.309 -12.615   1.605 1.00 . A A . 854 GLU CD   1 1 
        5 10532 1 1  67 GLU CG   C   9.198 -11.624   1.264 1.00 . A A . 854 GLU CG   1 1 
        5 10533 1 1  67 GLU H    H  10.630 -11.500   3.741 1.00 . A A . 854 GLU H    1 1 
        5 10534 1 1  67 GLU HA   H   9.324  -9.292   2.560 1.00 . A A . 854 GLU HA   1 1 
        5 10535 1 1  67 GLU HB2  H   8.353 -12.092   3.189 1.00 . A A . 854 GLU HB2  1 1 
        5 10536 1 1  67 GLU HB3  H   7.425 -10.923   2.253 1.00 . A A . 854 GLU HB3  1 1 
        5 10537 1 1  67 GLU HG2  H   8.521 -12.081   0.559 1.00 . A A . 854 GLU HG2  1 1 
        5 10538 1 1  67 GLU HG3  H   9.632 -10.742   0.818 1.00 . A A . 854 GLU HG3  1 1 
        5 10539 1 1  67 GLU N    N  10.387 -10.553   3.822 1.00 . A A . 854 GLU N    1 1 
        5 10540 1 1  67 GLU O    O   7.534  -8.550   4.175 1.00 . A A . 854 GLU O    1 1 
        5 10541 1 1  67 GLU OE1  O  10.518 -12.865   2.781 1.00 . A A . 854 GLU OE1  1 1 
        5 10542 1 1  67 GLU OE2  O  10.936 -13.109   0.682 1.00 . A A . 854 GLU OE2  1 1 
        5 10543 1 1  68 LYS C    C   5.922  -9.662   6.162 1.00 . A A . 855 LYS C    1 1 
        5 10544 1 1  68 LYS CA   C   7.367  -9.812   6.622 1.00 . A A . 855 LYS CA   1 1 
        5 10545 1 1  68 LYS CB   C   7.861  -8.475   7.187 1.00 . A A . 855 LYS CB   1 1 
        5 10546 1 1  68 LYS CD   C   9.626  -9.574   8.617 1.00 . A A . 855 LYS CD   1 1 
        5 10547 1 1  68 LYS CE   C  11.053  -9.395   9.139 1.00 . A A . 855 LYS CE   1 1 
        5 10548 1 1  68 LYS CG   C   9.359  -8.544   7.513 1.00 . A A . 855 LYS CG   1 1 
        5 10549 1 1  68 LYS H    H   8.771 -11.030   5.596 1.00 . A A . 855 LYS H    1 1 
        5 10550 1 1  68 LYS HA   H   7.405 -10.561   7.397 1.00 . A A . 855 LYS HA   1 1 
        5 10551 1 1  68 LYS HB2  H   7.689  -7.697   6.458 1.00 . A A . 855 LYS HB2  1 1 
        5 10552 1 1  68 LYS HB3  H   7.311  -8.247   8.089 1.00 . A A . 855 LYS HB3  1 1 
        5 10553 1 1  68 LYS HD2  H   8.923  -9.432   9.424 1.00 . A A . 855 LYS HD2  1 1 
        5 10554 1 1  68 LYS HD3  H   9.522 -10.570   8.217 1.00 . A A . 855 LYS HD3  1 1 
        5 10555 1 1  68 LYS HE2  H  11.184  -8.381   9.485 1.00 . A A . 855 LYS HE2  1 1 
        5 10556 1 1  68 LYS HE3  H  11.226 -10.081   9.955 1.00 . A A . 855 LYS HE3  1 1 
        5 10557 1 1  68 LYS HG2  H   9.903  -8.825   6.626 1.00 . A A . 855 LYS HG2  1 1 
        5 10558 1 1  68 LYS HG3  H   9.696  -7.572   7.845 1.00 . A A . 855 LYS HG3  1 1 
        5 10559 1 1  68 LYS HZ1  H  12.981  -9.432   8.355 1.00 . A A . 855 LYS HZ1  1 1 
        5 10560 1 1  68 LYS HZ2  H  11.772  -9.104   7.207 1.00 . A A . 855 LYS HZ2  1 1 
        5 10561 1 1  68 LYS HZ3  H  11.984 -10.683   7.794 1.00 . A A . 855 LYS HZ3  1 1 
        5 10562 1 1  68 LYS N    N   8.207 -10.233   5.504 1.00 . A A . 855 LYS N    1 1 
        5 10563 1 1  68 LYS NZ   N  12.020  -9.675   8.042 1.00 . A A . 855 LYS NZ   1 1 
        5 10564 1 1  68 LYS O    O   5.252  -8.685   6.497 1.00 . A A . 855 LYS O    1 1 
        5 10565 1 1  69 ALA C    C   3.911  -9.489   3.850 1.00 . A A . 856 ALA C    1 1 
        5 10566 1 1  69 ALA CA   C   4.089 -10.612   4.872 1.00 . A A . 856 ALA CA   1 1 
        5 10567 1 1  69 ALA CB   C   3.089 -10.448   6.023 1.00 . A A . 856 ALA CB   1 1 
        5 10568 1 1  69 ALA H    H   6.042 -11.383   5.152 1.00 . A A . 856 ALA H    1 1 
        5 10569 1 1  69 ALA HA   H   3.894 -11.554   4.382 1.00 . A A . 856 ALA HA   1 1 
        5 10570 1 1  69 ALA HB1  H   3.038  -9.413   6.320 1.00 . A A . 856 ALA HB1  1 1 
        5 10571 1 1  69 ALA HB2  H   3.408 -11.046   6.863 1.00 . A A . 856 ALA HB2  1 1 
        5 10572 1 1  69 ALA HB3  H   2.113 -10.776   5.698 1.00 . A A . 856 ALA HB3  1 1 
        5 10573 1 1  69 ALA N    N   5.455 -10.634   5.386 1.00 . A A . 856 ALA N    1 1 
        5 10574 1 1  69 ALA O    O   3.944  -9.733   2.645 1.00 . A A . 856 ALA O    1 1 
        5 10575 1 1  70 GLN C    C   2.563  -7.483   2.311 1.00 . A A . 857 GLN C    1 1 
        5 10576 1 1  70 GLN CA   C   3.544  -7.128   3.426 1.00 . A A . 857 GLN CA   1 1 
        5 10577 1 1  70 GLN CB   C   4.889  -6.722   2.818 1.00 . A A . 857 GLN CB   1 1 
        5 10578 1 1  70 GLN CD   C   5.280  -4.929   4.525 1.00 . A A . 857 GLN CD   1 1 
        5 10579 1 1  70 GLN CG   C   5.826  -6.218   3.920 1.00 . A A . 857 GLN CG   1 1 
        5 10580 1 1  70 GLN H    H   3.706  -8.114   5.296 1.00 . A A . 857 GLN H    1 1 
        5 10581 1 1  70 GLN HA   H   3.147  -6.296   3.985 1.00 . A A . 857 GLN HA   1 1 
        5 10582 1 1  70 GLN HB2  H   5.335  -7.576   2.329 1.00 . A A . 857 GLN HB2  1 1 
        5 10583 1 1  70 GLN HB3  H   4.732  -5.936   2.094 1.00 . A A . 857 GLN HB3  1 1 
        5 10584 1 1  70 GLN HE21 H   5.287  -5.626   6.383 1.00 . A A . 857 GLN HE21 1 1 
        5 10585 1 1  70 GLN HE22 H   4.735  -4.030   6.209 1.00 . A A . 857 GLN HE22 1 1 
        5 10586 1 1  70 GLN HG2  H   5.900  -6.966   4.693 1.00 . A A . 857 GLN HG2  1 1 
        5 10587 1 1  70 GLN HG3  H   6.804  -6.032   3.502 1.00 . A A . 857 GLN HG3  1 1 
        5 10588 1 1  70 GLN N    N   3.723  -8.261   4.328 1.00 . A A . 857 GLN N    1 1 
        5 10589 1 1  70 GLN NE2  N   5.085  -4.855   5.813 1.00 . A A . 857 GLN NE2  1 1 
        5 10590 1 1  70 GLN O    O   2.945  -7.563   1.142 1.00 . A A . 857 GLN O    1 1 
        5 10591 1 1  70 GLN OE1  O   5.028  -3.962   3.805 1.00 . A A . 857 GLN OE1  1 1 
        5 10592 1 1  71 PRO C    C   0.190  -7.066   0.497 1.00 . A A . 858 PRO C    1 1 
        5 10593 1 1  71 PRO CA   C   0.269  -8.071   1.644 1.00 . A A . 858 PRO CA   1 1 
        5 10594 1 1  71 PRO CB   C  -1.026  -8.061   2.461 1.00 . A A . 858 PRO CB   1 1 
        5 10595 1 1  71 PRO CD   C   0.761  -7.637   4.009 1.00 . A A . 858 PRO CD   1 1 
        5 10596 1 1  71 PRO CG   C  -0.592  -8.324   3.862 1.00 . A A . 858 PRO CG   1 1 
        5 10597 1 1  71 PRO HA   H   0.446  -9.063   1.260 1.00 . A A . 858 PRO HA   1 1 
        5 10598 1 1  71 PRO HB2  H  -1.507  -7.095   2.388 1.00 . A A . 858 PRO HB2  1 1 
        5 10599 1 1  71 PRO HB3  H  -1.690  -8.842   2.127 1.00 . A A . 858 PRO HB3  1 1 
        5 10600 1 1  71 PRO HD2  H   0.632  -6.608   4.323 1.00 . A A . 858 PRO HD2  1 1 
        5 10601 1 1  71 PRO HD3  H   1.386  -8.175   4.699 1.00 . A A . 858 PRO HD3  1 1 
        5 10602 1 1  71 PRO HG2  H  -1.308  -7.906   4.557 1.00 . A A . 858 PRO HG2  1 1 
        5 10603 1 1  71 PRO HG3  H  -0.482  -9.384   4.027 1.00 . A A . 858 PRO HG3  1 1 
        5 10604 1 1  71 PRO N    N   1.316  -7.705   2.645 1.00 . A A . 858 PRO N    1 1 
        5 10605 1 1  71 PRO O    O   0.262  -5.856   0.712 1.00 . A A . 858 PRO O    1 1 
        5 10606 1 1  72 LYS C    C  -1.412  -6.926  -2.579 1.00 . A A . 859 LYS C    1 1 
        5 10607 1 1  72 LYS CA   C  -0.056  -6.741  -1.905 1.00 . A A . 859 LYS CA   1 1 
        5 10608 1 1  72 LYS CB   C   1.061  -7.097  -2.889 1.00 . A A . 859 LYS CB   1 1 
        5 10609 1 1  72 LYS CD   C   2.285  -8.984  -3.997 1.00 . A A . 859 LYS CD   1 1 
        5 10610 1 1  72 LYS CE   C   3.627  -9.064  -3.264 1.00 . A A . 859 LYS CE   1 1 
        5 10611 1 1  72 LYS CG   C   1.174  -8.621  -3.008 1.00 . A A . 859 LYS CG   1 1 
        5 10612 1 1  72 LYS H    H  -0.016  -8.558  -0.819 1.00 . A A . 859 LYS H    1 1 
        5 10613 1 1  72 LYS HA   H   0.050  -5.707  -1.614 1.00 . A A . 859 LYS HA   1 1 
        5 10614 1 1  72 LYS HB2  H   0.833  -6.676  -3.858 1.00 . A A . 859 LYS HB2  1 1 
        5 10615 1 1  72 LYS HB3  H   1.995  -6.693  -2.531 1.00 . A A . 859 LYS HB3  1 1 
        5 10616 1 1  72 LYS HD2  H   2.064  -9.940  -4.449 1.00 . A A . 859 LYS HD2  1 1 
        5 10617 1 1  72 LYS HD3  H   2.344  -8.229  -4.766 1.00 . A A . 859 LYS HD3  1 1 
        5 10618 1 1  72 LYS HE2  H   4.420  -9.213  -3.980 1.00 . A A . 859 LYS HE2  1 1 
        5 10619 1 1  72 LYS HE3  H   3.800  -8.147  -2.723 1.00 . A A . 859 LYS HE3  1 1 
        5 10620 1 1  72 LYS HG2  H   1.405  -9.041  -2.040 1.00 . A A . 859 LYS HG2  1 1 
        5 10621 1 1  72 LYS HG3  H   0.237  -9.024  -3.361 1.00 . A A . 859 LYS HG3  1 1 
        5 10622 1 1  72 LYS HZ1  H   3.690  -9.850  -1.336 1.00 . A A . 859 LYS HZ1  1 1 
        5 10623 1 1  72 LYS HZ2  H   4.397 -10.849  -2.515 1.00 . A A . 859 LYS HZ2  1 1 
        5 10624 1 1  72 LYS HZ3  H   2.707 -10.724  -2.405 1.00 . A A . 859 LYS HZ3  1 1 
        5 10625 1 1  72 LYS N    N   0.036  -7.585  -0.719 1.00 . A A . 859 LYS N    1 1 
        5 10626 1 1  72 LYS NZ   N   3.604 -10.209  -2.308 1.00 . A A . 859 LYS NZ   1 1 
        5 10627 1 1  72 LYS O    O  -1.625  -6.486  -3.708 1.00 . A A . 859 LYS O    1 1 
        5 10628 1 1  73 LYS C    C  -4.624  -6.732  -1.961 1.00 . A A . 860 LYS C    1 1 
        5 10629 1 1  73 LYS CA   C  -3.662  -7.830  -2.399 1.00 . A A . 860 LYS CA   1 1 
        5 10630 1 1  73 LYS CB   C  -4.172  -9.197  -1.929 1.00 . A A . 860 LYS CB   1 1 
        5 10631 1 1  73 LYS CD   C  -4.428 -10.735   0.021 1.00 . A A . 860 LYS CD   1 1 
        5 10632 1 1  73 LYS CE   C  -4.192 -10.900   1.522 1.00 . A A . 860 LYS CE   1 1 
        5 10633 1 1  73 LYS CG   C  -3.960  -9.348  -0.420 1.00 . A A . 860 LYS CG   1 1 
        5 10634 1 1  73 LYS H    H  -2.092  -7.907  -0.979 1.00 . A A . 860 LYS H    1 1 
        5 10635 1 1  73 LYS HA   H  -3.611  -7.836  -3.479 1.00 . A A . 860 LYS HA   1 1 
        5 10636 1 1  73 LYS HB2  H  -5.226  -9.281  -2.152 1.00 . A A . 860 LYS HB2  1 1 
        5 10637 1 1  73 LYS HB3  H  -3.633  -9.979  -2.444 1.00 . A A . 860 LYS HB3  1 1 
        5 10638 1 1  73 LYS HD2  H  -5.482 -10.845  -0.193 1.00 . A A . 860 LYS HD2  1 1 
        5 10639 1 1  73 LYS HD3  H  -3.871 -11.490  -0.514 1.00 . A A . 860 LYS HD3  1 1 
        5 10640 1 1  73 LYS HE2  H  -3.139 -10.786   1.735 1.00 . A A . 860 LYS HE2  1 1 
        5 10641 1 1  73 LYS HE3  H  -4.750 -10.148   2.060 1.00 . A A . 860 LYS HE3  1 1 
        5 10642 1 1  73 LYS HG2  H  -2.913  -9.233  -0.187 1.00 . A A . 860 LYS HG2  1 1 
        5 10643 1 1  73 LYS HG3  H  -4.531  -8.595   0.102 1.00 . A A . 860 LYS HG3  1 1 
        5 10644 1 1  73 LYS HZ1  H  -3.826 -12.800   2.289 1.00 . A A . 860 LYS HZ1  1 1 
        5 10645 1 1  73 LYS HZ2  H  -5.076 -12.746   1.140 1.00 . A A . 860 LYS HZ2  1 1 
        5 10646 1 1  73 LYS HZ3  H  -5.339 -12.163   2.714 1.00 . A A . 860 LYS HZ3  1 1 
        5 10647 1 1  73 LYS N    N  -2.323  -7.584  -1.872 1.00 . A A . 860 LYS N    1 1 
        5 10648 1 1  73 LYS NZ   N  -4.642 -12.255   1.949 1.00 . A A . 860 LYS NZ   1 1 
        5 10649 1 1  73 LYS O    O  -5.841  -6.921  -1.961 1.00 . A A . 860 LYS O    1 1 
        5 10650 1 1  74 LEU C    C  -5.854  -4.879  -0.062 1.00 . A A . 861 LEU C    1 1 
        5 10651 1 1  74 LEU CA   C  -4.884  -4.451  -1.160 1.00 . A A . 861 LEU CA   1 1 
        5 10652 1 1  74 LEU CB   C  -5.663  -3.886  -2.355 1.00 . A A . 861 LEU CB   1 1 
        5 10653 1 1  74 LEU CD1  C  -5.585  -1.568  -1.391 1.00 . A A . 861 LEU CD1  1 1 
        5 10654 1 1  74 LEU CD2  C  -7.275  -2.144  -3.134 1.00 . A A . 861 LEU CD2  1 1 
        5 10655 1 1  74 LEU CG   C  -6.501  -2.672  -1.925 1.00 . A A . 861 LEU CG   1 1 
        5 10656 1 1  74 LEU H    H  -3.094  -5.489  -1.616 1.00 . A A . 861 LEU H    1 1 
        5 10657 1 1  74 LEU HA   H  -4.234  -3.684  -0.771 1.00 . A A . 861 LEU HA   1 1 
        5 10658 1 1  74 LEU HB2  H  -4.968  -3.584  -3.124 1.00 . A A . 861 LEU HB2  1 1 
        5 10659 1 1  74 LEU HB3  H  -6.318  -4.649  -2.745 1.00 . A A . 861 LEU HB3  1 1 
        5 10660 1 1  74 LEU HD11 H  -6.035  -0.606  -1.582 1.00 . A A . 861 LEU HD11 1 1 
        5 10661 1 1  74 LEU HD12 H  -4.628  -1.623  -1.888 1.00 . A A . 861 LEU HD12 1 1 
        5 10662 1 1  74 LEU HD13 H  -5.446  -1.697  -0.328 1.00 . A A . 861 LEU HD13 1 1 
        5 10663 1 1  74 LEU HD21 H  -8.173  -2.729  -3.270 1.00 . A A . 861 LEU HD21 1 1 
        5 10664 1 1  74 LEU HD22 H  -6.658  -2.223  -4.018 1.00 . A A . 861 LEU HD22 1 1 
        5 10665 1 1  74 LEU HD23 H  -7.539  -1.111  -2.970 1.00 . A A . 861 LEU HD23 1 1 
        5 10666 1 1  74 LEU HG   H  -7.198  -2.966  -1.153 1.00 . A A . 861 LEU HG   1 1 
        5 10667 1 1  74 LEU N    N  -4.071  -5.581  -1.592 1.00 . A A . 861 LEU N    1 1 
        5 10668 1 1  74 LEU O    O  -6.972  -5.310  -0.342 1.00 . A A . 861 LEU O    1 1 
        5 10669 1 1  75 THR C    C  -5.891  -4.281   3.550 1.00 . A A . 862 THR C    1 1 
        5 10670 1 1  75 THR CA   C  -6.258  -5.124   2.321 1.00 . A A . 862 THR CA   1 1 
        5 10671 1 1  75 THR CB   C  -6.066  -6.606   2.645 1.00 . A A . 862 THR CB   1 1 
        5 10672 1 1  75 THR CG2  C  -4.631  -6.848   3.115 1.00 . A A . 862 THR CG2  1 1 
        5 10673 1 1  75 THR H    H  -4.520  -4.397   1.349 1.00 . A A . 862 THR H    1 1 
        5 10674 1 1  75 THR HA   H  -7.283  -4.957   2.049 1.00 . A A . 862 THR HA   1 1 
        5 10675 1 1  75 THR HB   H  -6.256  -7.197   1.762 1.00 . A A . 862 THR HB   1 1 
        5 10676 1 1  75 THR HG1  H  -6.467  -7.130   4.475 1.00 . A A . 862 THR HG1  1 1 
        5 10677 1 1  75 THR HG21 H  -4.545  -6.589   4.159 1.00 . A A . 862 THR HG21 1 1 
        5 10678 1 1  75 THR HG22 H  -3.956  -6.237   2.534 1.00 . A A . 862 THR HG22 1 1 
        5 10679 1 1  75 THR HG23 H  -4.380  -7.889   2.980 1.00 . A A . 862 THR HG23 1 1 
        5 10680 1 1  75 THR N    N  -5.420  -4.751   1.187 1.00 . A A . 862 THR N    1 1 
        5 10681 1 1  75 THR O    O  -4.720  -3.944   3.730 1.00 . A A . 862 THR O    1 1 
        5 10682 1 1  75 THR OG1  O  -6.972  -6.984   3.672 1.00 . A A . 862 THR OG1  1 1 
        5 10683 1 1  76 PRO C    C  -5.366  -3.734   6.424 1.00 . A A . 863 PRO C    1 1 
        5 10684 1 1  76 PRO CA   C  -6.524  -3.132   5.631 1.00 . A A . 863 PRO CA   1 1 
        5 10685 1 1  76 PRO CB   C  -7.813  -3.209   6.448 1.00 . A A . 863 PRO CB   1 1 
        5 10686 1 1  76 PRO CD   C  -8.279  -4.255   4.329 1.00 . A A . 863 PRO CD   1 1 
        5 10687 1 1  76 PRO CG   C  -8.892  -3.417   5.449 1.00 . A A . 863 PRO CG   1 1 
        5 10688 1 1  76 PRO HA   H  -6.317  -2.107   5.369 1.00 . A A . 863 PRO HA   1 1 
        5 10689 1 1  76 PRO HB2  H  -7.769  -4.042   7.138 1.00 . A A . 863 PRO HB2  1 1 
        5 10690 1 1  76 PRO HB3  H  -7.976  -2.285   6.981 1.00 . A A . 863 PRO HB3  1 1 
        5 10691 1 1  76 PRO HD2  H  -8.458  -5.309   4.500 1.00 . A A . 863 PRO HD2  1 1 
        5 10692 1 1  76 PRO HD3  H  -8.686  -3.944   3.383 1.00 . A A . 863 PRO HD3  1 1 
        5 10693 1 1  76 PRO HG2  H  -9.722  -3.944   5.903 1.00 . A A . 863 PRO HG2  1 1 
        5 10694 1 1  76 PRO HG3  H  -9.223  -2.470   5.054 1.00 . A A . 863 PRO HG3  1 1 
        5 10695 1 1  76 PRO N    N  -6.834  -3.939   4.410 1.00 . A A . 863 PRO N    1 1 
        5 10696 1 1  76 PRO O    O  -5.272  -4.953   6.571 1.00 . A A . 863 PRO O    1 1 
        5 10697 1 1  77 VAL C    C  -3.798  -3.972   9.021 1.00 . A A . 864 VAL C    1 1 
        5 10698 1 1  77 VAL CA   C  -3.341  -3.346   7.706 1.00 . A A . 864 VAL CA   1 1 
        5 10699 1 1  77 VAL CB   C  -2.380  -2.186   7.989 1.00 . A A . 864 VAL CB   1 1 
        5 10700 1 1  77 VAL CG1  C  -1.410  -2.035   6.816 1.00 . A A . 864 VAL CG1  1 1 
        5 10701 1 1  77 VAL CG2  C  -3.166  -0.881   8.161 1.00 . A A . 864 VAL CG2  1 1 
        5 10702 1 1  77 VAL H    H  -4.609  -1.914   6.784 1.00 . A A . 864 VAL H    1 1 
        5 10703 1 1  77 VAL HA   H  -2.819  -4.094   7.130 1.00 . A A . 864 VAL HA   1 1 
        5 10704 1 1  77 VAL HB   H  -1.822  -2.395   8.892 1.00 . A A . 864 VAL HB   1 1 
        5 10705 1 1  77 VAL HG11 H  -0.571  -2.702   6.954 1.00 . A A . 864 VAL HG11 1 1 
        5 10706 1 1  77 VAL HG12 H  -1.057  -1.016   6.771 1.00 . A A . 864 VAL HG12 1 1 
        5 10707 1 1  77 VAL HG13 H  -1.918  -2.282   5.895 1.00 . A A . 864 VAL HG13 1 1 
        5 10708 1 1  77 VAL HG21 H  -2.672  -0.258   8.895 1.00 . A A . 864 VAL HG21 1 1 
        5 10709 1 1  77 VAL HG22 H  -4.170  -1.097   8.492 1.00 . A A . 864 VAL HG22 1 1 
        5 10710 1 1  77 VAL HG23 H  -3.205  -0.357   7.218 1.00 . A A . 864 VAL HG23 1 1 
        5 10711 1 1  77 VAL N    N  -4.487  -2.876   6.931 1.00 . A A . 864 VAL N    1 1 
        5 10712 1 1  77 VAL O    O  -3.950  -5.189   9.117 1.00 . A A . 864 VAL O    1 1 
        5 10713 1 1  78 GLN C    C  -5.946  -3.979  11.291 1.00 . A A . 865 GLN C    1 1 
        5 10714 1 1  78 GLN CA   C  -4.462  -3.625  11.328 1.00 . A A . 865 GLN CA   1 1 
        5 10715 1 1  78 GLN CB   C  -4.214  -2.561  12.399 1.00 . A A . 865 GLN CB   1 1 
        5 10716 1 1  78 GLN CD   C  -2.441  -1.220  13.540 1.00 . A A . 865 GLN CD   1 1 
        5 10717 1 1  78 GLN CG   C  -2.710  -2.412  12.630 1.00 . A A . 865 GLN CG   1 1 
        5 10718 1 1  78 GLN H    H  -3.886  -2.176   9.898 1.00 . A A . 865 GLN H    1 1 
        5 10719 1 1  78 GLN HA   H  -3.898  -4.509  11.581 1.00 . A A . 865 GLN HA   1 1 
        5 10720 1 1  78 GLN HB2  H  -4.625  -1.618  12.071 1.00 . A A . 865 GLN HB2  1 1 
        5 10721 1 1  78 GLN HB3  H  -4.690  -2.860  13.321 1.00 . A A . 865 GLN HB3  1 1 
        5 10722 1 1  78 GLN HE21 H  -0.776  -1.990  14.299 1.00 . A A . 865 GLN HE21 1 1 
        5 10723 1 1  78 GLN HE22 H  -1.209  -0.461  14.900 1.00 . A A . 865 GLN HE22 1 1 
        5 10724 1 1  78 GLN HG2  H  -2.328  -3.310  13.090 1.00 . A A . 865 GLN HG2  1 1 
        5 10725 1 1  78 GLN HG3  H  -2.216  -2.256  11.682 1.00 . A A . 865 GLN HG3  1 1 
        5 10726 1 1  78 GLN N    N  -4.021  -3.136  10.029 1.00 . A A . 865 GLN N    1 1 
        5 10727 1 1  78 GLN NE2  N  -1.387  -1.224  14.310 1.00 . A A . 865 GLN NE2  1 1 
        5 10728 1 1  78 GLN O    O  -6.713  -3.385  10.534 1.00 . A A . 865 GLN O    1 1 
        5 10729 1 1  78 GLN OE1  O  -3.211  -0.260  13.552 1.00 . A A . 865 GLN OE1  1 1 
        5 10730 1 1  79 VAL C    C  -8.360  -4.999  13.496 1.00 . A A . 866 VAL C    1 1 
        5 10731 1 1  79 VAL CA   C  -7.733  -5.385  12.162 1.00 . A A . 866 VAL CA   1 1 
        5 10732 1 1  79 VAL CB   C  -7.814  -6.901  11.977 1.00 . A A . 866 VAL CB   1 1 
        5 10733 1 1  79 VAL CG1  C  -9.274  -7.349  12.063 1.00 . A A . 866 VAL CG1  1 1 
        5 10734 1 1  79 VAL CG2  C  -7.246  -7.279  10.607 1.00 . A A . 866 VAL CG2  1 1 
        5 10735 1 1  79 VAL H    H  -5.679  -5.389  12.687 1.00 . A A . 866 VAL H    1 1 
        5 10736 1 1  79 VAL HA   H  -8.281  -4.907  11.365 1.00 . A A . 866 VAL HA   1 1 
        5 10737 1 1  79 VAL HB   H  -7.243  -7.388  12.754 1.00 . A A . 866 VAL HB   1 1 
        5 10738 1 1  79 VAL HG11 H  -9.904  -6.628  11.563 1.00 . A A . 866 VAL HG11 1 1 
        5 10739 1 1  79 VAL HG12 H  -9.567  -7.424  13.101 1.00 . A A . 866 VAL HG12 1 1 
        5 10740 1 1  79 VAL HG13 H  -9.384  -8.313  11.589 1.00 . A A . 866 VAL HG13 1 1 
        5 10741 1 1  79 VAL HG21 H  -6.966  -6.383  10.075 1.00 . A A . 866 VAL HG21 1 1 
        5 10742 1 1  79 VAL HG22 H  -7.996  -7.815  10.043 1.00 . A A . 866 VAL HG22 1 1 
        5 10743 1 1  79 VAL HG23 H  -6.378  -7.907  10.739 1.00 . A A . 866 VAL HG23 1 1 
        5 10744 1 1  79 VAL N    N  -6.339  -4.952  12.108 1.00 . A A . 866 VAL N    1 1 
        5 10745 1 1  79 VAL O    O  -7.847  -5.350  14.560 1.00 . A A . 866 VAL O    1 1 
        5 10746 1 1  80 LEU C    C -11.511  -4.567  14.763 1.00 . A A . 867 LEU C    1 1 
        5 10747 1 1  80 LEU CA   C -10.176  -3.842  14.635 1.00 . A A . 867 LEU CA   1 1 
        5 10748 1 1  80 LEU CB   C -10.417  -2.332  14.583 1.00 . A A . 867 LEU CB   1 1 
        5 10749 1 1  80 LEU CD1  C  -9.331  -0.092  14.331 1.00 . A A . 867 LEU CD1  1 1 
        5 10750 1 1  80 LEU CD2  C  -8.199  -1.874  15.666 1.00 . A A . 867 LEU CD2  1 1 
        5 10751 1 1  80 LEU CG   C  -9.079  -1.598  14.441 1.00 . A A . 867 LEU CG   1 1 
        5 10752 1 1  80 LEU H    H  -9.837  -4.030  12.552 1.00 . A A . 867 LEU H    1 1 
        5 10753 1 1  80 LEU HA   H  -9.571  -4.073  15.497 1.00 . A A . 867 LEU HA   1 1 
        5 10754 1 1  80 LEU HB2  H -11.045  -2.098  13.736 1.00 . A A . 867 LEU HB2  1 1 
        5 10755 1 1  80 LEU HB3  H -10.906  -2.013  15.491 1.00 . A A . 867 LEU HB3  1 1 
        5 10756 1 1  80 LEU HD11 H  -9.563   0.305  15.308 1.00 . A A . 867 LEU HD11 1 1 
        5 10757 1 1  80 LEU HD12 H -10.160   0.085  13.663 1.00 . A A . 867 LEU HD12 1 1 
        5 10758 1 1  80 LEU HD13 H  -8.447   0.392  13.946 1.00 . A A . 867 LEU HD13 1 1 
        5 10759 1 1  80 LEU HD21 H  -7.533  -1.039  15.825 1.00 . A A . 867 LEU HD21 1 1 
        5 10760 1 1  80 LEU HD22 H  -7.620  -2.770  15.498 1.00 . A A . 867 LEU HD22 1 1 
        5 10761 1 1  80 LEU HD23 H  -8.824  -2.007  16.538 1.00 . A A . 867 LEU HD23 1 1 
        5 10762 1 1  80 LEU HG   H  -8.574  -1.942  13.550 1.00 . A A . 867 LEU HG   1 1 
        5 10763 1 1  80 LEU N    N  -9.476  -4.276  13.429 1.00 . A A . 867 LEU N    1 1 
        5 10764 1 1  80 LEU O    O -12.181  -4.832  13.764 1.00 . A A . 867 LEU O    1 1 
        5 10765 1 1  81 GLU C    C -14.071  -4.724  17.117 1.00 . A A . 868 GLU C    1 1 
        5 10766 1 1  81 GLU CA   C -13.148  -5.581  16.256 1.00 . A A . 868 GLU CA   1 1 
        5 10767 1 1  81 GLU CB   C -12.876  -6.912  16.959 1.00 . A A . 868 GLU CB   1 1 
        5 10768 1 1  81 GLU CD   C -11.809  -9.163  16.713 1.00 . A A . 868 GLU CD   1 1 
        5 10769 1 1  81 GLU CG   C -12.136  -7.852  16.006 1.00 . A A . 868 GLU CG   1 1 
        5 10770 1 1  81 GLU H    H -11.311  -4.646  16.754 1.00 . A A . 868 GLU H    1 1 
        5 10771 1 1  81 GLU HA   H -13.638  -5.781  15.315 1.00 . A A . 868 GLU HA   1 1 
        5 10772 1 1  81 GLU HB2  H -12.272  -6.738  17.837 1.00 . A A . 868 GLU HB2  1 1 
        5 10773 1 1  81 GLU HB3  H -13.814  -7.364  17.250 1.00 . A A . 868 GLU HB3  1 1 
        5 10774 1 1  81 GLU HG2  H -12.759  -8.053  15.146 1.00 . A A . 868 GLU HG2  1 1 
        5 10775 1 1  81 GLU HG3  H -11.219  -7.383  15.681 1.00 . A A . 868 GLU HG3  1 1 
        5 10776 1 1  81 GLU N    N -11.889  -4.885  16.000 1.00 . A A . 868 GLU N    1 1 
        5 10777 1 1  81 GLU O    O -13.620  -4.003  18.007 1.00 . A A . 868 GLU O    1 1 
        5 10778 1 1  81 GLU OE1  O -12.031  -9.239  17.910 1.00 . A A . 868 GLU OE1  1 1 
        5 10779 1 1  81 GLU OE2  O -11.344 -10.073  16.046 1.00 . A A . 868 GLU OE2  1 1 
        5 10780 1 1  82 TYR C    C -17.515  -4.944  18.015 1.00 . A A . 869 TYR C    1 1 
        5 10781 1 1  82 TYR CA   C -16.363  -4.044  17.577 1.00 . A A . 869 TYR CA   1 1 
        5 10782 1 1  82 TYR CB   C -16.894  -2.898  16.711 1.00 . A A . 869 TYR CB   1 1 
        5 10783 1 1  82 TYR CD1  C -15.401  -0.939  17.248 1.00 . A A . 869 TYR CD1  1 1 
        5 10784 1 1  82 TYR CD2  C -15.056  -2.129  15.163 1.00 . A A . 869 TYR CD2  1 1 
        5 10785 1 1  82 TYR CE1  C -14.345  -0.076  16.931 1.00 . A A . 869 TYR CE1  1 1 
        5 10786 1 1  82 TYR CE2  C -14.001  -1.266  14.846 1.00 . A A . 869 TYR CE2  1 1 
        5 10787 1 1  82 TYR CG   C -15.756  -1.966  16.365 1.00 . A A . 869 TYR CG   1 1 
        5 10788 1 1  82 TYR CZ   C -13.645  -0.239  15.730 1.00 . A A . 869 TYR CZ   1 1 
        5 10789 1 1  82 TYR H    H -15.661  -5.401  16.111 1.00 . A A . 869 TYR H    1 1 
        5 10790 1 1  82 TYR HA   H -15.897  -3.625  18.455 1.00 . A A . 869 TYR HA   1 1 
        5 10791 1 1  82 TYR HB2  H -17.319  -3.299  15.804 1.00 . A A . 869 TYR HB2  1 1 
        5 10792 1 1  82 TYR HB3  H -17.650  -2.355  17.257 1.00 . A A . 869 TYR HB3  1 1 
        5 10793 1 1  82 TYR HD1  H -15.940  -0.814  18.176 1.00 . A A . 869 TYR HD1  1 1 
        5 10794 1 1  82 TYR HD2  H -15.330  -2.920  14.481 1.00 . A A . 869 TYR HD2  1 1 
        5 10795 1 1  82 TYR HE1  H -14.071   0.716  17.612 1.00 . A A . 869 TYR HE1  1 1 
        5 10796 1 1  82 TYR HE2  H -13.460  -1.392  13.919 1.00 . A A . 869 TYR HE2  1 1 
        5 10797 1 1  82 TYR HH   H -12.730   1.426  15.907 1.00 . A A . 869 TYR HH   1 1 
        5 10798 1 1  82 TYR N    N -15.368  -4.811  16.836 1.00 . A A . 869 TYR N    1 1 
        5 10799 1 1  82 TYR O    O -17.680  -6.051  17.502 1.00 . A A . 869 TYR O    1 1 
        5 10800 1 1  82 TYR OH   O -12.604   0.611  15.416 1.00 . A A . 869 TYR OH   1 1 
        5 10801 1 1  83 GLY C    C -20.503  -5.413  18.425 1.00 . A A . 870 GLY C    1 1 
        5 10802 1 1  83 GLY CA   C -19.423  -5.246  19.488 1.00 . A A . 870 GLY CA   1 1 
        5 10803 1 1  83 GLY H    H -18.113  -3.582  19.354 1.00 . A A . 870 GLY H    1 1 
        5 10804 1 1  83 GLY HA2  H -19.070  -6.221  19.794 1.00 . A A . 870 GLY HA2  1 1 
        5 10805 1 1  83 GLY HA3  H -19.847  -4.738  20.342 1.00 . A A . 870 GLY HA3  1 1 
        5 10806 1 1  83 GLY N    N -18.298  -4.468  18.977 1.00 . A A . 870 GLY N    1 1 
        5 10807 1 1  83 GLY O    O -20.428  -4.812  17.353 1.00 . A A . 870 GLY O    1 1 
        5 10808 1 1  84 GLU C    C -23.938  -6.409  18.510 1.00 . A A . 871 GLU C    1 1 
        5 10809 1 1  84 GLU CA   C -22.598  -6.471  17.788 1.00 . A A . 871 GLU CA   1 1 
        5 10810 1 1  84 GLU CB   C -22.436  -7.846  17.136 1.00 . A A . 871 GLU CB   1 1 
        5 10811 1 1  84 GLU CD   C -19.981  -8.344  17.283 1.00 . A A . 871 GLU CD   1 1 
        5 10812 1 1  84 GLU CG   C -21.115  -7.901  16.363 1.00 . A A . 871 GLU CG   1 1 
        5 10813 1 1  84 GLU H    H -21.521  -6.678  19.603 1.00 . A A . 871 GLU H    1 1 
        5 10814 1 1  84 GLU HA   H -22.576  -5.713  17.022 1.00 . A A . 871 GLU HA   1 1 
        5 10815 1 1  84 GLU HB2  H -22.443  -8.609  17.900 1.00 . A A . 871 GLU HB2  1 1 
        5 10816 1 1  84 GLU HB3  H -23.256  -8.016  16.454 1.00 . A A . 871 GLU HB3  1 1 
        5 10817 1 1  84 GLU HG2  H -21.210  -8.607  15.550 1.00 . A A . 871 GLU HG2  1 1 
        5 10818 1 1  84 GLU HG3  H -20.890  -6.925  15.963 1.00 . A A . 871 GLU HG3  1 1 
        5 10819 1 1  84 GLU N    N -21.507  -6.233  18.727 1.00 . A A . 871 GLU N    1 1 
        5 10820 1 1  84 GLU O    O -24.040  -6.791  19.676 1.00 . A A . 871 GLU O    1 1 
        5 10821 1 1  84 GLU OE1  O -20.194  -8.385  18.483 1.00 . A A . 871 GLU OE1  1 1 
        5 10822 1 1  84 GLU OE2  O -18.912  -8.635  16.772 1.00 . A A . 871 GLU OE2  1 1 
        5 10823 1 1  85 ALA C    C -27.345  -6.040  17.335 1.00 . A A . 872 ALA C    1 1 
        5 10824 1 1  85 ALA CA   C -26.287  -5.827  18.412 1.00 . A A . 872 ALA CA   1 1 
        5 10825 1 1  85 ALA CB   C -26.465  -4.452  19.061 1.00 . A A . 872 ALA CB   1 1 
        5 10826 1 1  85 ALA H    H -24.839  -5.630  16.889 1.00 . A A . 872 ALA H    1 1 
        5 10827 1 1  85 ALA HA   H -26.391  -6.589  19.169 1.00 . A A . 872 ALA HA   1 1 
        5 10828 1 1  85 ALA HB1  H -25.570  -4.193  19.603 1.00 . A A . 872 ALA HB1  1 1 
        5 10829 1 1  85 ALA HB2  H -27.303  -4.478  19.742 1.00 . A A . 872 ALA HB2  1 1 
        5 10830 1 1  85 ALA HB3  H -26.646  -3.714  18.294 1.00 . A A . 872 ALA HB3  1 1 
        5 10831 1 1  85 ALA N    N -24.965  -5.928  17.817 1.00 . A A . 872 ALA N    1 1 
        5 10832 1 1  85 ALA O    O -27.112  -5.730  16.168 1.00 . A A . 872 ALA O    1 1 
        5 10833 1 1  86 ILE C    C -30.859  -6.157  17.185 1.00 . A A . 873 ILE C    1 1 
        5 10834 1 1  86 ILE CA   C -29.566  -6.847  16.770 1.00 . A A . 873 ILE CA   1 1 
        5 10835 1 1  86 ILE CB   C -29.799  -8.352  16.662 1.00 . A A . 873 ILE CB   1 1 
        5 10836 1 1  86 ILE CD1  C -28.627 -10.529  16.237 1.00 . A A . 873 ILE CD1  1 1 
        5 10837 1 1  86 ILE CG1  C -28.512  -9.012  16.166 1.00 . A A . 873 ILE CG1  1 1 
        5 10838 1 1  86 ILE CG2  C -30.940  -8.621  15.676 1.00 . A A . 873 ILE CG2  1 1 
        5 10839 1 1  86 ILE H    H -28.619  -6.818  18.671 1.00 . A A . 873 ILE H    1 1 
        5 10840 1 1  86 ILE HA   H -29.271  -6.475  15.800 1.00 . A A . 873 ILE HA   1 1 
        5 10841 1 1  86 ILE HB   H -30.061  -8.747  17.633 1.00 . A A . 873 ILE HB   1 1 
        5 10842 1 1  86 ILE HD11 H -28.467 -10.937  15.251 1.00 . A A . 873 ILE HD11 1 1 
        5 10843 1 1  86 ILE HD12 H -29.611 -10.801  16.587 1.00 . A A . 873 ILE HD12 1 1 
        5 10844 1 1  86 ILE HD13 H -27.880 -10.916  16.912 1.00 . A A . 873 ILE HD13 1 1 
        5 10845 1 1  86 ILE HG12 H -28.344  -8.727  15.147 1.00 . A A . 873 ILE HG12 1 1 
        5 10846 1 1  86 ILE HG13 H -27.682  -8.686  16.774 1.00 . A A . 873 ILE HG13 1 1 
        5 10847 1 1  86 ILE HG21 H -31.872  -8.687  16.215 1.00 . A A . 873 ILE HG21 1 1 
        5 10848 1 1  86 ILE HG22 H -30.760  -9.547  15.154 1.00 . A A . 873 ILE HG22 1 1 
        5 10849 1 1  86 ILE HG23 H -30.995  -7.813  14.962 1.00 . A A . 873 ILE HG23 1 1 
        5 10850 1 1  86 ILE N    N -28.494  -6.583  17.727 1.00 . A A . 873 ILE N    1 1 
        5 10851 1 1  86 ILE O    O -31.333  -6.329  18.308 1.00 . A A . 873 ILE O    1 1 
        5 10852 1 1  87 ALA C    C -33.745  -5.659  16.984 1.00 . A A . 874 ALA C    1 1 
        5 10853 1 1  87 ALA CA   C -32.666  -4.664  16.566 1.00 . A A . 874 ALA CA   1 1 
        5 10854 1 1  87 ALA CB   C -33.135  -3.885  15.334 1.00 . A A . 874 ALA CB   1 1 
        5 10855 1 1  87 ALA H    H -31.005  -5.265  15.393 1.00 . A A . 874 ALA H    1 1 
        5 10856 1 1  87 ALA HA   H -32.493  -3.967  17.373 1.00 . A A . 874 ALA HA   1 1 
        5 10857 1 1  87 ALA HB1  H -34.147  -3.541  15.488 1.00 . A A . 874 ALA HB1  1 1 
        5 10858 1 1  87 ALA HB2  H -33.102  -4.528  14.467 1.00 . A A . 874 ALA HB2  1 1 
        5 10859 1 1  87 ALA HB3  H -32.486  -3.035  15.177 1.00 . A A . 874 ALA HB3  1 1 
        5 10860 1 1  87 ALA N    N -31.428  -5.372  16.271 1.00 . A A . 874 ALA N    1 1 
        5 10861 1 1  87 ALA O    O -34.183  -6.488  16.186 1.00 . A A . 874 ALA O    1 1 
        5 10862 1 1  88 LYS C    C -36.498  -6.252  18.030 1.00 . A A . 875 LYS C    1 1 
        5 10863 1 1  88 LYS CA   C -35.187  -6.467  18.764 1.00 . A A . 875 LYS CA   1 1 
        5 10864 1 1  88 LYS CB   C -35.410  -6.207  20.253 1.00 . A A . 875 LYS CB   1 1 
        5 10865 1 1  88 LYS CD   C -34.399  -6.465  22.543 1.00 . A A . 875 LYS CD   1 1 
        5 10866 1 1  88 LYS CE   C -34.467  -4.979  22.921 1.00 . A A . 875 LYS CE   1 1 
        5 10867 1 1  88 LYS CG   C -34.163  -6.622  21.034 1.00 . A A . 875 LYS CG   1 1 
        5 10868 1 1  88 LYS H    H -33.774  -4.892  18.829 1.00 . A A . 875 LYS H    1 1 
        5 10869 1 1  88 LYS HA   H -34.869  -7.488  18.627 1.00 . A A . 875 LYS HA   1 1 
        5 10870 1 1  88 LYS HB2  H -35.609  -5.162  20.403 1.00 . A A . 875 LYS HB2  1 1 
        5 10871 1 1  88 LYS HB3  H -36.255  -6.784  20.596 1.00 . A A . 875 LYS HB3  1 1 
        5 10872 1 1  88 LYS HD2  H -35.329  -6.945  22.812 1.00 . A A . 875 LYS HD2  1 1 
        5 10873 1 1  88 LYS HD3  H -33.588  -6.932  23.082 1.00 . A A . 875 LYS HD3  1 1 
        5 10874 1 1  88 LYS HE2  H -33.629  -4.451  22.487 1.00 . A A . 875 LYS HE2  1 1 
        5 10875 1 1  88 LYS HE3  H -35.387  -4.552  22.556 1.00 . A A . 875 LYS HE3  1 1 
        5 10876 1 1  88 LYS HG2  H -33.938  -7.655  20.814 1.00 . A A . 875 LYS HG2  1 1 
        5 10877 1 1  88 LYS HG3  H -33.331  -6.003  20.736 1.00 . A A . 875 LYS HG3  1 1 
        5 10878 1 1  88 LYS HZ1  H -33.768  -5.551  24.797 1.00 . A A . 875 LYS HZ1  1 1 
        5 10879 1 1  88 LYS HZ2  H -35.380  -5.013  24.792 1.00 . A A . 875 LYS HZ2  1 1 
        5 10880 1 1  88 LYS HZ3  H -34.107  -3.894  24.663 1.00 . A A . 875 LYS HZ3  1 1 
        5 10881 1 1  88 LYS N    N -34.163  -5.570  18.240 1.00 . A A . 875 LYS N    1 1 
        5 10882 1 1  88 LYS NZ   N -34.427  -4.849  24.405 1.00 . A A . 875 LYS NZ   1 1 
        5 10883 1 1  88 LYS O    O -37.256  -7.194  17.796 1.00 . A A . 875 LYS O    1 1 
        5 10884 1 1  89 PHE C    C -37.708  -3.793  15.796 1.00 . A A . 876 PHE C    1 1 
        5 10885 1 1  89 PHE CA   C -38.004  -4.647  17.021 1.00 . A A . 876 PHE CA   1 1 
        5 10886 1 1  89 PHE CB   C -38.891  -3.851  17.977 1.00 . A A . 876 PHE CB   1 1 
        5 10887 1 1  89 PHE CD1  C -40.059  -5.674  19.278 1.00 . A A . 876 PHE CD1  1 1 
        5 10888 1 1  89 PHE CD2  C -38.361  -4.342  20.382 1.00 . A A . 876 PHE CD2  1 1 
        5 10889 1 1  89 PHE CE1  C -40.252  -6.402  20.460 1.00 . A A . 876 PHE CE1  1 1 
        5 10890 1 1  89 PHE CE2  C -38.551  -5.065  21.561 1.00 . A A . 876 PHE CE2  1 1 
        5 10891 1 1  89 PHE CG   C -39.112  -4.644  19.241 1.00 . A A . 876 PHE CG   1 1 
        5 10892 1 1  89 PHE CZ   C -39.497  -6.097  21.602 1.00 . A A . 876 PHE CZ   1 1 
        5 10893 1 1  89 PHE H    H -36.135  -4.289  17.938 1.00 . A A . 876 PHE H    1 1 
        5 10894 1 1  89 PHE HA   H -38.518  -5.543  16.717 1.00 . A A . 876 PHE HA   1 1 
        5 10895 1 1  89 PHE HB2  H -38.403  -2.917  18.222 1.00 . A A . 876 PHE HB2  1 1 
        5 10896 1 1  89 PHE HB3  H -39.841  -3.649  17.507 1.00 . A A . 876 PHE HB3  1 1 
        5 10897 1 1  89 PHE HD1  H -40.639  -5.909  18.397 1.00 . A A . 876 PHE HD1  1 1 
        5 10898 1 1  89 PHE HD2  H -37.632  -3.549  20.351 1.00 . A A . 876 PHE HD2  1 1 
        5 10899 1 1  89 PHE HE1  H -40.981  -7.197  20.492 1.00 . A A . 876 PHE HE1  1 1 
        5 10900 1 1  89 PHE HE2  H -37.966  -4.827  22.439 1.00 . A A . 876 PHE HE2  1 1 
        5 10901 1 1  89 PHE HZ   H -39.646  -6.658  22.514 1.00 . A A . 876 PHE HZ   1 1 
        5 10902 1 1  89 PHE N    N -36.770  -4.997  17.702 1.00 . A A . 876 PHE N    1 1 
        5 10903 1 1  89 PHE O    O -36.758  -3.010  15.793 1.00 . A A . 876 PHE O    1 1 
        5 10904 1 1  90 ASN C    C -38.350  -1.655  13.941 1.00 . A A . 877 ASN C    1 1 
        5 10905 1 1  90 ASN CA   C -38.335  -3.131  13.561 1.00 . A A . 877 ASN CA   1 1 
        5 10906 1 1  90 ASN CB   C -39.446  -3.418  12.549 1.00 . A A . 877 ASN CB   1 1 
        5 10907 1 1  90 ASN CG   C -39.136  -2.723  11.227 1.00 . A A . 877 ASN CG   1 1 
        5 10908 1 1  90 ASN H    H -39.282  -4.555  14.818 1.00 . A A . 877 ASN H    1 1 
        5 10909 1 1  90 ASN HA   H -37.379  -3.379  13.119 1.00 . A A . 877 ASN HA   1 1 
        5 10910 1 1  90 ASN HB2  H -39.516  -4.484  12.387 1.00 . A A . 877 ASN HB2  1 1 
        5 10911 1 1  90 ASN HB3  H -40.385  -3.049  12.934 1.00 . A A . 877 ASN HB3  1 1 
        5 10912 1 1  90 ASN HD21 H -40.412  -3.825  10.179 1.00 . A A . 877 ASN HD21 1 1 
        5 10913 1 1  90 ASN HD22 H -39.559  -2.659   9.289 1.00 . A A . 877 ASN HD22 1 1 
        5 10914 1 1  90 ASN N    N -38.532  -3.927  14.763 1.00 . A A . 877 ASN N    1 1 
        5 10915 1 1  90 ASN ND2  N -39.753  -3.100  10.142 1.00 . A A . 877 ASN ND2  1 1 
        5 10916 1 1  90 ASN O    O -39.291  -1.183  14.578 1.00 . A A . 877 ASN O    1 1 
        5 10917 1 1  90 ASN OD1  O -38.309  -1.812  11.185 1.00 . A A . 877 ASN OD1  1 1 
        5 10918 1 1  91 PHE C    C -37.192   1.345  12.652 1.00 . A A . 878 PHE C    1 1 
        5 10919 1 1  91 PHE CA   C -37.179   0.474  13.902 1.00 . A A . 878 PHE CA   1 1 
        5 10920 1 1  91 PHE CB   C -35.881   0.711  14.673 1.00 . A A . 878 PHE CB   1 1 
        5 10921 1 1  91 PHE CD1  C -36.412   2.824  15.938 1.00 . A A . 878 PHE CD1  1 1 
        5 10922 1 1  91 PHE CD2  C -34.822   2.924  14.110 1.00 . A A . 878 PHE CD2  1 1 
        5 10923 1 1  91 PHE CE1  C -36.245   4.195  16.159 1.00 . A A . 878 PHE CE1  1 1 
        5 10924 1 1  91 PHE CE2  C -34.653   4.295  14.332 1.00 . A A . 878 PHE CE2  1 1 
        5 10925 1 1  91 PHE CG   C -35.701   2.189  14.914 1.00 . A A . 878 PHE CG   1 1 
        5 10926 1 1  91 PHE CZ   C -35.365   4.931  15.355 1.00 . A A . 878 PHE CZ   1 1 
        5 10927 1 1  91 PHE H    H -36.565  -1.380  13.079 1.00 . A A . 878 PHE H    1 1 
        5 10928 1 1  91 PHE HA   H -38.007   0.757  14.532 1.00 . A A . 878 PHE HA   1 1 
        5 10929 1 1  91 PHE HB2  H -35.924   0.195  15.619 1.00 . A A . 878 PHE HB2  1 1 
        5 10930 1 1  91 PHE HB3  H -35.049   0.338  14.095 1.00 . A A . 878 PHE HB3  1 1 
        5 10931 1 1  91 PHE HD1  H -37.091   2.255  16.557 1.00 . A A . 878 PHE HD1  1 1 
        5 10932 1 1  91 PHE HD2  H -34.273   2.434  13.320 1.00 . A A . 878 PHE HD2  1 1 
        5 10933 1 1  91 PHE HE1  H -36.793   4.684  16.949 1.00 . A A . 878 PHE HE1  1 1 
        5 10934 1 1  91 PHE HE2  H -33.974   4.861  13.713 1.00 . A A . 878 PHE HE2  1 1 
        5 10935 1 1  91 PHE HZ   H -35.235   5.990  15.525 1.00 . A A . 878 PHE HZ   1 1 
        5 10936 1 1  91 PHE N    N -37.292  -0.942  13.570 1.00 . A A . 878 PHE N    1 1 
        5 10937 1 1  91 PHE O    O -36.422   1.123  11.717 1.00 . A A . 878 PHE O    1 1 
        5 10938 1 1  92 ASN C    C -37.719   4.666  11.931 1.00 . A A . 879 ASN C    1 1 
        5 10939 1 1  92 ASN CA   C -38.175   3.267  11.525 1.00 . A A . 879 ASN CA   1 1 
        5 10940 1 1  92 ASN CB   C -39.624   3.329  11.034 1.00 . A A . 879 ASN CB   1 1 
        5 10941 1 1  92 ASN CG   C -40.008   2.014  10.364 1.00 . A A . 879 ASN CG   1 1 
        5 10942 1 1  92 ASN H    H -38.645   2.474  13.437 1.00 . A A . 879 ASN H    1 1 
        5 10943 1 1  92 ASN HA   H -37.551   2.913  10.721 1.00 . A A . 879 ASN HA   1 1 
        5 10944 1 1  92 ASN HB2  H -40.281   3.508  11.874 1.00 . A A . 879 ASN HB2  1 1 
        5 10945 1 1  92 ASN HB3  H -39.725   4.134  10.322 1.00 . A A . 879 ASN HB3  1 1 
        5 10946 1 1  92 ASN HD21 H -41.961   2.323  10.544 1.00 . A A . 879 ASN HD21 1 1 
        5 10947 1 1  92 ASN HD22 H -41.524   0.866   9.791 1.00 . A A . 879 ASN HD22 1 1 
        5 10948 1 1  92 ASN N    N -38.067   2.346  12.655 1.00 . A A . 879 ASN N    1 1 
        5 10949 1 1  92 ASN ND2  N -41.269   1.709  10.222 1.00 . A A . 879 ASN ND2  1 1 
        5 10950 1 1  92 ASN O    O -38.394   5.353  12.697 1.00 . A A . 879 ASN O    1 1 
        5 10951 1 1  92 ASN OD1  O -39.138   1.247   9.955 1.00 . A A . 879 ASN OD1  1 1 
        5 10952 1 1  93 GLY C    C -36.798   7.495  10.973 1.00 . A A . 880 GLY C    1 1 
        5 10953 1 1  93 GLY CA   C -36.034   6.406  11.717 1.00 . A A . 880 GLY CA   1 1 
        5 10954 1 1  93 GLY H    H -36.077   4.495  10.802 1.00 . A A . 880 GLY H    1 1 
        5 10955 1 1  93 GLY HA2  H -36.113   6.579  12.780 1.00 . A A . 880 GLY HA2  1 1 
        5 10956 1 1  93 GLY HA3  H -34.994   6.443  11.427 1.00 . A A . 880 GLY HA3  1 1 
        5 10957 1 1  93 GLY N    N -36.570   5.084  11.407 1.00 . A A . 880 GLY N    1 1 
        5 10958 1 1  93 GLY O    O -37.236   7.295   9.840 1.00 . A A . 880 GLY O    1 1 
        5 10959 1 1  94 ASP C    C -36.681  10.821  10.497 1.00 . A A . 881 ASP C    1 1 
        5 10960 1 1  94 ASP CA   C -37.661   9.768  11.003 1.00 . A A . 881 ASP CA   1 1 
        5 10961 1 1  94 ASP CB   C -38.613  10.404  12.017 1.00 . A A . 881 ASP CB   1 1 
        5 10962 1 1  94 ASP CG   C -39.764   9.451  12.318 1.00 . A A . 881 ASP CG   1 1 
        5 10963 1 1  94 ASP H    H -36.577   8.753  12.515 1.00 . A A . 881 ASP H    1 1 
        5 10964 1 1  94 ASP HA   H -38.239   9.401  10.168 1.00 . A A . 881 ASP HA   1 1 
        5 10965 1 1  94 ASP HB2  H -38.075  10.618  12.929 1.00 . A A . 881 ASP HB2  1 1 
        5 10966 1 1  94 ASP HB3  H -39.008  11.323  11.609 1.00 . A A . 881 ASP HB3  1 1 
        5 10967 1 1  94 ASP N    N -36.951   8.650  11.615 1.00 . A A . 881 ASP N    1 1 
        5 10968 1 1  94 ASP O    O -37.019  11.630   9.631 1.00 . A A . 881 ASP O    1 1 
        5 10969 1 1  94 ASP OD1  O -39.936   8.504  11.569 1.00 . A A . 881 ASP OD1  1 1 
        5 10970 1 1  94 ASP OD2  O -40.458   9.683  13.296 1.00 . A A . 881 ASP OD2  1 1 
        5 10971 1 1  95 THR C    C -33.297  11.081   9.934 1.00 . A A . 882 THR C    1 1 
        5 10972 1 1  95 THR CA   C -34.447  11.774  10.658 1.00 . A A . 882 THR CA   1 1 
        5 10973 1 1  95 THR CB   C -33.920  12.492  11.903 1.00 . A A . 882 THR CB   1 1 
        5 10974 1 1  95 THR CG2  C -35.056  13.272  12.567 1.00 . A A . 882 THR CG2  1 1 
        5 10975 1 1  95 THR H    H -35.263  10.145  11.741 1.00 . A A . 882 THR H    1 1 
        5 10976 1 1  95 THR HA   H -34.884  12.507   9.998 1.00 . A A . 882 THR HA   1 1 
        5 10977 1 1  95 THR HB   H -33.136  13.177  11.620 1.00 . A A . 882 THR HB   1 1 
        5 10978 1 1  95 THR HG1  H -33.075  12.000  13.583 1.00 . A A . 882 THR HG1  1 1 
        5 10979 1 1  95 THR HG21 H -34.894  14.331  12.430 1.00 . A A . 882 THR HG21 1 1 
        5 10980 1 1  95 THR HG22 H -35.079  13.045  13.623 1.00 . A A . 882 THR HG22 1 1 
        5 10981 1 1  95 THR HG23 H -35.998  12.991  12.118 1.00 . A A . 882 THR HG23 1 1 
        5 10982 1 1  95 THR N    N -35.470  10.811  11.049 1.00 . A A . 882 THR N    1 1 
        5 10983 1 1  95 THR O    O -33.115   9.869  10.053 1.00 . A A . 882 THR O    1 1 
        5 10984 1 1  95 THR OG1  O -33.410  11.531  12.814 1.00 . A A . 882 THR OG1  1 1 
        5 10985 1 1  96 GLN C    C -30.338  10.748   9.336 1.00 . A A . 883 GLN C    1 1 
        5 10986 1 1  96 GLN CA   C -31.414  11.307   8.410 1.00 . A A . 883 GLN CA   1 1 
        5 10987 1 1  96 GLN CB   C -30.812  12.392   7.514 1.00 . A A . 883 GLN CB   1 1 
        5 10988 1 1  96 GLN CD   C -29.772  14.667   7.501 1.00 . A A . 883 GLN CD   1 1 
        5 10989 1 1  96 GLN CG   C -30.185  13.488   8.378 1.00 . A A . 883 GLN CG   1 1 
        5 10990 1 1  96 GLN H    H -32.734  12.815   9.102 1.00 . A A . 883 GLN H    1 1 
        5 10991 1 1  96 GLN HA   H -31.780  10.508   7.783 1.00 . A A . 883 GLN HA   1 1 
        5 10992 1 1  96 GLN HB2  H -30.053  11.954   6.881 1.00 . A A . 883 GLN HB2  1 1 
        5 10993 1 1  96 GLN HB3  H -31.588  12.822   6.899 1.00 . A A . 883 GLN HB3  1 1 
        5 10994 1 1  96 GLN HE21 H -27.827  14.381   7.774 1.00 . A A . 883 GLN HE21 1 1 
        5 10995 1 1  96 GLN HE22 H -28.235  15.692   6.775 1.00 . A A . 883 GLN HE22 1 1 
        5 10996 1 1  96 GLN HG2  H -30.901  13.820   9.113 1.00 . A A . 883 GLN HG2  1 1 
        5 10997 1 1  96 GLN HG3  H -29.312  13.096   8.878 1.00 . A A . 883 GLN HG3  1 1 
        5 10998 1 1  96 GLN N    N -32.534  11.857   9.168 1.00 . A A . 883 GLN N    1 1 
        5 10999 1 1  96 GLN NE2  N -28.506  14.935   7.338 1.00 . A A . 883 GLN NE2  1 1 
        5 11000 1 1  96 GLN O    O -29.653   9.785   8.991 1.00 . A A . 883 GLN O    1 1 
        5 11001 1 1  96 GLN OE1  O -30.628  15.362   6.952 1.00 . A A . 883 GLN OE1  1 1 
        5 11002 1 1  97 VAL C    C -29.623   9.542  12.068 1.00 . A A . 884 VAL C    1 1 
        5 11003 1 1  97 VAL CA   C -29.202  10.878  11.474 1.00 . A A . 884 VAL CA   1 1 
        5 11004 1 1  97 VAL CB   C -29.016  11.903  12.592 1.00 . A A . 884 VAL CB   1 1 
        5 11005 1 1  97 VAL CG1  C -28.247  13.112  12.056 1.00 . A A . 884 VAL CG1  1 1 
        5 11006 1 1  97 VAL CG2  C -30.383  12.357  13.093 1.00 . A A . 884 VAL CG2  1 1 
        5 11007 1 1  97 VAL H    H -30.769  12.104  10.744 1.00 . A A . 884 VAL H    1 1 
        5 11008 1 1  97 VAL HA   H -28.262  10.750  10.961 1.00 . A A . 884 VAL HA   1 1 
        5 11009 1 1  97 VAL HB   H -28.466  11.449  13.402 1.00 . A A . 884 VAL HB   1 1 
        5 11010 1 1  97 VAL HG11 H -28.271  13.104  10.977 1.00 . A A . 884 VAL HG11 1 1 
        5 11011 1 1  97 VAL HG12 H -27.223  13.067  12.395 1.00 . A A . 884 VAL HG12 1 1 
        5 11012 1 1  97 VAL HG13 H -28.705  14.020  12.419 1.00 . A A . 884 VAL HG13 1 1 
        5 11013 1 1  97 VAL HG21 H -31.098  11.569  12.935 1.00 . A A . 884 VAL HG21 1 1 
        5 11014 1 1  97 VAL HG22 H -30.691  13.239  12.551 1.00 . A A . 884 VAL HG22 1 1 
        5 11015 1 1  97 VAL HG23 H -30.322  12.584  14.148 1.00 . A A . 884 VAL HG23 1 1 
        5 11016 1 1  97 VAL N    N -30.197  11.345  10.514 1.00 . A A . 884 VAL N    1 1 
        5 11017 1 1  97 VAL O    O -28.788   8.764  12.534 1.00 . A A . 884 VAL O    1 1 
        5 11018 1 1  98 GLU C    C -31.670   7.027  11.450 1.00 . A A . 885 GLU C    1 1 
        5 11019 1 1  98 GLU CA   C -31.444   8.027  12.579 1.00 . A A . 885 GLU CA   1 1 
        5 11020 1 1  98 GLU CB   C -32.762   8.283  13.309 1.00 . A A . 885 GLU CB   1 1 
        5 11021 1 1  98 GLU CD   C -33.819   9.438  15.257 1.00 . A A . 885 GLU CD   1 1 
        5 11022 1 1  98 GLU CG   C -32.497   9.047  14.605 1.00 . A A . 885 GLU CG   1 1 
        5 11023 1 1  98 GLU H    H -31.544   9.931  11.659 1.00 . A A . 885 GLU H    1 1 
        5 11024 1 1  98 GLU HA   H -30.731   7.617  13.277 1.00 . A A . 885 GLU HA   1 1 
        5 11025 1 1  98 GLU HB2  H -33.410   8.868  12.675 1.00 . A A . 885 GLU HB2  1 1 
        5 11026 1 1  98 GLU HB3  H -33.235   7.341  13.538 1.00 . A A . 885 GLU HB3  1 1 
        5 11027 1 1  98 GLU HG2  H -31.933   8.422  15.281 1.00 . A A . 885 GLU HG2  1 1 
        5 11028 1 1  98 GLU HG3  H -31.931   9.938  14.385 1.00 . A A . 885 GLU HG3  1 1 
        5 11029 1 1  98 GLU N    N -30.923   9.276  12.046 1.00 . A A . 885 GLU N    1 1 
        5 11030 1 1  98 GLU O    O -32.555   7.209  10.615 1.00 . A A . 885 GLU O    1 1 
        5 11031 1 1  98 GLU OE1  O -34.840   9.308  14.604 1.00 . A A . 885 GLU OE1  1 1 
        5 11032 1 1  98 GLU OE2  O -33.789   9.860  16.401 1.00 . A A . 885 GLU OE2  1 1 
        5 11033 1 1  99 MET C    C -32.164   4.029  10.706 1.00 . A A . 886 MET C    1 1 
        5 11034 1 1  99 MET CA   C -30.983   4.947  10.405 1.00 . A A . 886 MET CA   1 1 
        5 11035 1 1  99 MET CB   C -29.700   4.119  10.325 1.00 . A A . 886 MET CB   1 1 
        5 11036 1 1  99 MET CE   C -30.503   4.624   6.611 1.00 . A A . 886 MET CE   1 1 
        5 11037 1 1  99 MET CG   C -29.549   3.548   8.915 1.00 . A A . 886 MET CG   1 1 
        5 11038 1 1  99 MET H    H -30.177   5.884  12.127 1.00 . A A . 886 MET H    1 1 
        5 11039 1 1  99 MET HA   H -31.147   5.428   9.454 1.00 . A A . 886 MET HA   1 1 
        5 11040 1 1  99 MET HB2  H -28.850   4.746  10.557 1.00 . A A . 886 MET HB2  1 1 
        5 11041 1 1  99 MET HB3  H -29.752   3.305  11.033 1.00 . A A . 886 MET HB3  1 1 
        5 11042 1 1  99 MET HE1  H -31.443   4.759   7.129 1.00 . A A . 886 MET HE1  1 1 
        5 11043 1 1  99 MET HE2  H -30.456   3.622   6.215 1.00 . A A . 886 MET HE2  1 1 
        5 11044 1 1  99 MET HE3  H -30.428   5.334   5.799 1.00 . A A . 886 MET HE3  1 1 
        5 11045 1 1  99 MET HG2  H -28.762   2.810   8.909 1.00 . A A . 886 MET HG2  1 1 
        5 11046 1 1  99 MET HG3  H -30.477   3.087   8.613 1.00 . A A . 886 MET HG3  1 1 
        5 11047 1 1  99 MET N    N -30.865   5.973  11.436 1.00 . A A . 886 MET N    1 1 
        5 11048 1 1  99 MET O    O -32.626   3.956  11.844 1.00 . A A . 886 MET O    1 1 
        5 11049 1 1  99 MET SD   S -29.135   4.884   7.765 1.00 . A A . 886 MET SD   1 1 
        5 11050 1 1 100 SER C    C -33.432   1.023   9.375 1.00 . A A . 887 SER C    1 1 
        5 11051 1 1 100 SER CA   C -33.786   2.432   9.841 1.00 . A A . 887 SER CA   1 1 
        5 11052 1 1 100 SER CB   C -34.974   2.945   9.030 1.00 . A A . 887 SER CB   1 1 
        5 11053 1 1 100 SER H    H -32.244   3.443   8.790 1.00 . A A . 887 SER H    1 1 
        5 11054 1 1 100 SER HA   H -34.066   2.398  10.883 1.00 . A A . 887 SER HA   1 1 
        5 11055 1 1 100 SER HB2  H -35.832   2.318   9.207 1.00 . A A . 887 SER HB2  1 1 
        5 11056 1 1 100 SER HB3  H -35.204   3.958   9.329 1.00 . A A . 887 SER HB3  1 1 
        5 11057 1 1 100 SER HG   H -33.690   2.911   7.570 1.00 . A A . 887 SER HG   1 1 
        5 11058 1 1 100 SER N    N -32.651   3.337   9.676 1.00 . A A . 887 SER N    1 1 
        5 11059 1 1 100 SER O    O -32.573   0.838   8.514 1.00 . A A . 887 SER O    1 1 
        5 11060 1 1 100 SER OG   O -34.647   2.911   7.647 1.00 . A A . 887 SER OG   1 1 
        5 11061 1 1 101 PHE C    C -35.028  -2.242  10.082 1.00 . A A . 888 PHE C    1 1 
        5 11062 1 1 101 PHE CA   C -33.884  -1.361   9.589 1.00 . A A . 888 PHE CA   1 1 
        5 11063 1 1 101 PHE CB   C -32.559  -1.860  10.167 1.00 . A A . 888 PHE CB   1 1 
        5 11064 1 1 101 PHE CD1  C -32.728  -0.460  12.257 1.00 . A A . 888 PHE CD1  1 1 
        5 11065 1 1 101 PHE CD2  C -30.733  -0.280  10.890 1.00 . A A . 888 PHE CD2  1 1 
        5 11066 1 1 101 PHE CE1  C -32.199   0.481  13.147 1.00 . A A . 888 PHE CE1  1 1 
        5 11067 1 1 101 PHE CE2  C -30.207   0.660  11.780 1.00 . A A . 888 PHE CE2  1 1 
        5 11068 1 1 101 PHE CG   C -31.995  -0.840  11.126 1.00 . A A . 888 PHE CG   1 1 
        5 11069 1 1 101 PHE CZ   C -30.938   1.039  12.909 1.00 . A A . 888 PHE CZ   1 1 
        5 11070 1 1 101 PHE H    H -34.790   0.250  10.625 1.00 . A A . 888 PHE H    1 1 
        5 11071 1 1 101 PHE HA   H -33.834  -1.433   8.513 1.00 . A A . 888 PHE HA   1 1 
        5 11072 1 1 101 PHE HB2  H -32.727  -2.789  10.695 1.00 . A A . 888 PHE HB2  1 1 
        5 11073 1 1 101 PHE HB3  H -31.857  -2.026   9.366 1.00 . A A . 888 PHE HB3  1 1 
        5 11074 1 1 101 PHE HD1  H -33.701  -0.892  12.441 1.00 . A A . 888 PHE HD1  1 1 
        5 11075 1 1 101 PHE HD2  H -30.166  -0.572  10.018 1.00 . A A . 888 PHE HD2  1 1 
        5 11076 1 1 101 PHE HE1  H -32.762   0.776  14.018 1.00 . A A . 888 PHE HE1  1 1 
        5 11077 1 1 101 PHE HE2  H -29.233   1.091  11.597 1.00 . A A . 888 PHE HE2  1 1 
        5 11078 1 1 101 PHE HZ   H -30.533   1.763  13.596 1.00 . A A . 888 PHE HZ   1 1 
        5 11079 1 1 101 PHE N    N -34.113   0.035   9.949 1.00 . A A . 888 PHE N    1 1 
        5 11080 1 1 101 PHE O    O -35.955  -1.768  10.737 1.00 . A A . 888 PHE O    1 1 
        5 11081 1 1 102 ARG C    C -35.524  -5.360  11.288 1.00 . A A . 889 ARG C    1 1 
        5 11082 1 1 102 ARG CA   C -35.994  -4.475  10.134 1.00 . A A . 889 ARG CA   1 1 
        5 11083 1 1 102 ARG CB   C -36.369  -5.347   8.932 1.00 . A A . 889 ARG CB   1 1 
        5 11084 1 1 102 ARG CD   C -37.937  -7.096   8.080 1.00 . A A . 889 ARG CD   1 1 
        5 11085 1 1 102 ARG CG   C -37.582  -6.213   9.279 1.00 . A A . 889 ARG CG   1 1 
        5 11086 1 1 102 ARG CZ   C -39.525  -5.780   6.797 1.00 . A A . 889 ARG CZ   1 1 
        5 11087 1 1 102 ARG H    H -34.196  -3.838   9.211 1.00 . A A . 889 ARG H    1 1 
        5 11088 1 1 102 ARG HA   H -36.869  -3.927  10.452 1.00 . A A . 889 ARG HA   1 1 
        5 11089 1 1 102 ARG HB2  H -36.608  -4.713   8.091 1.00 . A A . 889 ARG HB2  1 1 
        5 11090 1 1 102 ARG HB3  H -35.536  -5.984   8.677 1.00 . A A . 889 ARG HB3  1 1 
        5 11091 1 1 102 ARG HD2  H -37.086  -7.709   7.824 1.00 . A A . 889 ARG HD2  1 1 
        5 11092 1 1 102 ARG HD3  H -38.770  -7.733   8.341 1.00 . A A . 889 ARG HD3  1 1 
        5 11093 1 1 102 ARG HE   H -37.620  -6.072   6.252 1.00 . A A . 889 ARG HE   1 1 
        5 11094 1 1 102 ARG HG2  H -37.347  -6.838  10.129 1.00 . A A . 889 ARG HG2  1 1 
        5 11095 1 1 102 ARG HG3  H -38.423  -5.578   9.518 1.00 . A A . 889 ARG HG3  1 1 
        5 11096 1 1 102 ARG HH11 H -40.208  -6.605   8.487 1.00 . A A . 889 ARG HH11 1 1 
        5 11097 1 1 102 ARG HH12 H -41.358  -5.670   7.593 1.00 . A A . 889 ARG HH12 1 1 
        5 11098 1 1 102 ARG HH21 H -39.124  -4.844   5.073 1.00 . A A . 889 ARG HH21 1 1 
        5 11099 1 1 102 ARG HH22 H -40.745  -4.673   5.660 1.00 . A A . 889 ARG HH22 1 1 
        5 11100 1 1 102 ARG N    N -34.957  -3.525   9.743 1.00 . A A . 889 ARG N    1 1 
        5 11101 1 1 102 ARG NE   N -38.297  -6.270   6.933 1.00 . A A . 889 ARG NE   1 1 
        5 11102 1 1 102 ARG NH1  N -40.434  -6.039   7.696 1.00 . A A . 889 ARG NH1  1 1 
        5 11103 1 1 102 ARG NH2  N -39.820  -5.041   5.762 1.00 . A A . 889 ARG NH2  1 1 
        5 11104 1 1 102 ARG O    O -34.333  -5.642  11.426 1.00 . A A . 889 ARG O    1 1 
        5 11105 1 1 103 LYS C    C -35.238  -7.785  12.847 1.00 . A A . 890 LYS C    1 1 
        5 11106 1 1 103 LYS CA   C -36.171  -6.645  13.254 1.00 . A A . 890 LYS CA   1 1 
        5 11107 1 1 103 LYS CB   C -37.472  -7.236  13.805 1.00 . A A . 890 LYS CB   1 1 
        5 11108 1 1 103 LYS CD   C -38.440  -8.560  15.716 1.00 . A A . 890 LYS CD   1 1 
        5 11109 1 1 103 LYS CE   C -39.265  -9.531  14.863 1.00 . A A . 890 LYS CE   1 1 
        5 11110 1 1 103 LYS CG   C -37.152  -8.163  14.979 1.00 . A A . 890 LYS CG   1 1 
        5 11111 1 1 103 LYS H    H -37.406  -5.530  11.942 1.00 . A A . 890 LYS H    1 1 
        5 11112 1 1 103 LYS HA   H -35.701  -6.056  14.031 1.00 . A A . 890 LYS HA   1 1 
        5 11113 1 1 103 LYS HB2  H -38.119  -6.436  14.137 1.00 . A A . 890 LYS HB2  1 1 
        5 11114 1 1 103 LYS HB3  H -37.962  -7.796  13.024 1.00 . A A . 890 LYS HB3  1 1 
        5 11115 1 1 103 LYS HD2  H -38.184  -9.035  16.652 1.00 . A A . 890 LYS HD2  1 1 
        5 11116 1 1 103 LYS HD3  H -39.026  -7.676  15.914 1.00 . A A . 890 LYS HD3  1 1 
        5 11117 1 1 103 LYS HE2  H -39.637  -9.020  13.989 1.00 . A A . 890 LYS HE2  1 1 
        5 11118 1 1 103 LYS HE3  H -38.645 -10.362  14.560 1.00 . A A . 890 LYS HE3  1 1 
        5 11119 1 1 103 LYS HG2  H -36.667  -9.055  14.609 1.00 . A A . 890 LYS HG2  1 1 
        5 11120 1 1 103 LYS HG3  H -36.490  -7.655  15.660 1.00 . A A . 890 LYS HG3  1 1 
        5 11121 1 1 103 LYS HZ1  H -40.098 -10.266  16.624 1.00 . A A . 890 LYS HZ1  1 1 
        5 11122 1 1 103 LYS HZ2  H -40.803 -10.890  15.209 1.00 . A A . 890 LYS HZ2  1 1 
        5 11123 1 1 103 LYS HZ3  H -41.154  -9.304  15.710 1.00 . A A . 890 LYS HZ3  1 1 
        5 11124 1 1 103 LYS N    N -36.475  -5.791  12.109 1.00 . A A . 890 LYS N    1 1 
        5 11125 1 1 103 LYS NZ   N -40.417 -10.035  15.662 1.00 . A A . 890 LYS NZ   1 1 
        5 11126 1 1 103 LYS O    O -35.464  -8.454  11.838 1.00 . A A . 890 LYS O    1 1 
        5 11127 1 1 104 GLY C    C -31.996  -8.557  12.643 1.00 . A A . 891 GLY C    1 1 
        5 11128 1 1 104 GLY CA   C -33.241  -9.073  13.367 1.00 . A A . 891 GLY CA   1 1 
        5 11129 1 1 104 GLY H    H -34.068  -7.441  14.437 1.00 . A A . 891 GLY H    1 1 
        5 11130 1 1 104 GLY HA2  H -32.944  -9.529  14.298 1.00 . A A . 891 GLY HA2  1 1 
        5 11131 1 1 104 GLY HA3  H -33.719  -9.818  12.750 1.00 . A A . 891 GLY HA3  1 1 
        5 11132 1 1 104 GLY N    N -34.196  -8.004  13.646 1.00 . A A . 891 GLY N    1 1 
        5 11133 1 1 104 GLY O    O -31.024  -9.291  12.472 1.00 . A A . 891 GLY O    1 1 
        5 11134 1 1 105 GLU C    C -29.675  -6.582  12.418 1.00 . A A . 892 GLU C    1 1 
        5 11135 1 1 105 GLU CA   C -30.888  -6.724  11.500 1.00 . A A . 892 GLU CA   1 1 
        5 11136 1 1 105 GLU CB   C -31.261  -5.355  10.929 1.00 . A A . 892 GLU CB   1 1 
        5 11137 1 1 105 GLU CD   C -30.885  -5.938   8.524 1.00 . A A . 892 GLU CD   1 1 
        5 11138 1 1 105 GLU CG   C -31.927  -5.532   9.562 1.00 . A A . 892 GLU CG   1 1 
        5 11139 1 1 105 GLU H    H -32.830  -6.755  12.361 1.00 . A A . 892 GLU H    1 1 
        5 11140 1 1 105 GLU HA   H -30.627  -7.378  10.683 1.00 . A A . 892 GLU HA   1 1 
        5 11141 1 1 105 GLU HB2  H -31.945  -4.858  11.602 1.00 . A A . 892 GLU HB2  1 1 
        5 11142 1 1 105 GLU HB3  H -30.369  -4.756  10.816 1.00 . A A . 892 GLU HB3  1 1 
        5 11143 1 1 105 GLU HG2  H -32.684  -6.301   9.630 1.00 . A A . 892 GLU HG2  1 1 
        5 11144 1 1 105 GLU HG3  H -32.386  -4.603   9.261 1.00 . A A . 892 GLU HG3  1 1 
        5 11145 1 1 105 GLU N    N -32.029  -7.298  12.210 1.00 . A A . 892 GLU N    1 1 
        5 11146 1 1 105 GLU O    O -29.776  -6.054  13.526 1.00 . A A . 892 GLU O    1 1 
        5 11147 1 1 105 GLU OE1  O -30.295  -5.052   7.928 1.00 . A A . 892 GLU OE1  1 1 
        5 11148 1 1 105 GLU OE2  O -30.688  -7.130   8.344 1.00 . A A . 892 GLU OE2  1 1 
        5 11149 1 1 106 ARG C    C -26.717  -5.571  12.676 1.00 . A A . 893 ARG C    1 1 
        5 11150 1 1 106 ARG CA   C -27.288  -6.984  12.704 1.00 . A A . 893 ARG CA   1 1 
        5 11151 1 1 106 ARG CB   C -26.265  -7.961  12.126 1.00 . A A . 893 ARG CB   1 1 
        5 11152 1 1 106 ARG CD   C -25.639 -10.377  11.987 1.00 . A A . 893 ARG CD   1 1 
        5 11153 1 1 106 ARG CG   C -26.753  -9.396  12.345 1.00 . A A . 893 ARG CG   1 1 
        5 11154 1 1 106 ARG CZ   C -25.978 -10.976   9.658 1.00 . A A . 893 ARG CZ   1 1 
        5 11155 1 1 106 ARG H    H -28.517  -7.465  11.046 1.00 . A A . 893 ARG H    1 1 
        5 11156 1 1 106 ARG HA   H -27.483  -7.256  13.731 1.00 . A A . 893 ARG HA   1 1 
        5 11157 1 1 106 ARG HB2  H -26.148  -7.776  11.068 1.00 . A A . 893 ARG HB2  1 1 
        5 11158 1 1 106 ARG HB3  H -25.319  -7.827  12.625 1.00 . A A . 893 ARG HB3  1 1 
        5 11159 1 1 106 ARG HD2  H -24.762 -10.149  12.574 1.00 . A A . 893 ARG HD2  1 1 
        5 11160 1 1 106 ARG HD3  H -25.964 -11.384  12.212 1.00 . A A . 893 ARG HD3  1 1 
        5 11161 1 1 106 ARG HE   H -24.580  -9.687  10.286 1.00 . A A . 893 ARG HE   1 1 
        5 11162 1 1 106 ARG HG2  H -27.031  -9.528  13.380 1.00 . A A . 893 ARG HG2  1 1 
        5 11163 1 1 106 ARG HG3  H -27.611  -9.584  11.716 1.00 . A A . 893 ARG HG3  1 1 
        5 11164 1 1 106 ARG HH11 H -27.214 -11.823  10.985 1.00 . A A . 893 ARG HH11 1 1 
        5 11165 1 1 106 ARG HH12 H -27.463 -12.278   9.333 1.00 . A A . 893 ARG HH12 1 1 
        5 11166 1 1 106 ARG HH21 H -24.903 -10.280   8.118 1.00 . A A . 893 ARG HH21 1 1 
        5 11167 1 1 106 ARG HH22 H -26.155 -11.405   7.710 1.00 . A A . 893 ARG HH22 1 1 
        5 11168 1 1 106 ARG N    N -28.528  -7.055  11.937 1.00 . A A . 893 ARG N    1 1 
        5 11169 1 1 106 ARG NE   N -25.310 -10.277  10.570 1.00 . A A . 893 ARG NE   1 1 
        5 11170 1 1 106 ARG NH1  N -26.962 -11.753  10.021 1.00 . A A . 893 ARG NH1  1 1 
        5 11171 1 1 106 ARG NH2  N -25.654 -10.879   8.397 1.00 . A A . 893 ARG NH2  1 1 
        5 11172 1 1 106 ARG O    O -26.711  -4.907  11.640 1.00 . A A . 893 ARG O    1 1 
        5 11173 1 1 107 ILE C    C -24.308  -3.893  14.662 1.00 . A A . 894 ILE C    1 1 
        5 11174 1 1 107 ILE CA   C -25.660  -3.799  13.963 1.00 . A A . 894 ILE CA   1 1 
        5 11175 1 1 107 ILE CB   C -26.593  -2.889  14.759 1.00 . A A . 894 ILE CB   1 1 
        5 11176 1 1 107 ILE CD1  C -28.953  -2.058  14.904 1.00 . A A . 894 ILE CD1  1 1 
        5 11177 1 1 107 ILE CG1  C -27.919  -2.741  14.006 1.00 . A A . 894 ILE CG1  1 1 
        5 11178 1 1 107 ILE CG2  C -25.939  -1.513  14.920 1.00 . A A . 894 ILE CG2  1 1 
        5 11179 1 1 107 ILE H    H -26.275  -5.713  14.616 1.00 . A A . 894 ILE H    1 1 
        5 11180 1 1 107 ILE HA   H -25.515  -3.379  12.977 1.00 . A A . 894 ILE HA   1 1 
        5 11181 1 1 107 ILE HB   H -26.775  -3.318  15.734 1.00 . A A . 894 ILE HB   1 1 
        5 11182 1 1 107 ILE HD11 H -29.738  -1.637  14.292 1.00 . A A . 894 ILE HD11 1 1 
        5 11183 1 1 107 ILE HD12 H -28.476  -1.272  15.470 1.00 . A A . 894 ILE HD12 1 1 
        5 11184 1 1 107 ILE HD13 H -29.377  -2.784  15.582 1.00 . A A . 894 ILE HD13 1 1 
        5 11185 1 1 107 ILE HG12 H -27.765  -2.145  13.118 1.00 . A A . 894 ILE HG12 1 1 
        5 11186 1 1 107 ILE HG13 H -28.281  -3.718  13.723 1.00 . A A . 894 ILE HG13 1 1 
        5 11187 1 1 107 ILE HG21 H -25.328  -1.302  14.054 1.00 . A A . 894 ILE HG21 1 1 
        5 11188 1 1 107 ILE HG22 H -25.321  -1.511  15.806 1.00 . A A . 894 ILE HG22 1 1 
        5 11189 1 1 107 ILE HG23 H -26.703  -0.757  15.013 1.00 . A A . 894 ILE HG23 1 1 
        5 11190 1 1 107 ILE N    N -26.239  -5.129  13.830 1.00 . A A . 894 ILE N    1 1 
        5 11191 1 1 107 ILE O    O -24.122  -4.721  15.553 1.00 . A A . 894 ILE O    1 1 
        5 11192 1 1 108 THR C    C -21.941  -1.888  15.870 1.00 . A A . 895 THR C    1 1 
        5 11193 1 1 108 THR CA   C -22.053  -3.040  14.876 1.00 . A A . 895 THR CA   1 1 
        5 11194 1 1 108 THR CB   C -20.974  -2.907  13.801 1.00 . A A . 895 THR CB   1 1 
        5 11195 1 1 108 THR CG2  C -19.595  -2.905  14.461 1.00 . A A . 895 THR CG2  1 1 
        5 11196 1 1 108 THR H    H -23.590  -2.387  13.564 1.00 . A A . 895 THR H    1 1 
        5 11197 1 1 108 THR HA   H -21.908  -3.971  15.402 1.00 . A A . 895 THR HA   1 1 
        5 11198 1 1 108 THR HB   H -21.112  -1.984  13.264 1.00 . A A . 895 THR HB   1 1 
        5 11199 1 1 108 THR HG1  H -20.514  -4.711  13.236 1.00 . A A . 895 THR HG1  1 1 
        5 11200 1 1 108 THR HG21 H -18.832  -2.999  13.704 1.00 . A A . 895 THR HG21 1 1 
        5 11201 1 1 108 THR HG22 H -19.525  -3.737  15.146 1.00 . A A . 895 THR HG22 1 1 
        5 11202 1 1 108 THR HG23 H -19.456  -1.980  15.002 1.00 . A A . 895 THR HG23 1 1 
        5 11203 1 1 108 THR N    N -23.375  -3.039  14.264 1.00 . A A . 895 THR N    1 1 
        5 11204 1 1 108 THR O    O -22.196  -0.732  15.529 1.00 . A A . 895 THR O    1 1 
        5 11205 1 1 108 THR OG1  O -21.068  -4.001  12.900 1.00 . A A . 895 THR OG1  1 1 
        5 11206 1 1 109 LEU C    C -20.122  -0.458  18.016 1.00 . A A . 896 LEU C    1 1 
        5 11207 1 1 109 LEU CA   C -21.444  -1.202  18.148 1.00 . A A . 896 LEU CA   1 1 
        5 11208 1 1 109 LEU CB   C -21.508  -1.867  19.526 1.00 . A A . 896 LEU CB   1 1 
        5 11209 1 1 109 LEU CD1  C -22.843  -3.349  21.030 1.00 . A A . 896 LEU CD1  1 1 
        5 11210 1 1 109 LEU CD2  C -24.003  -1.672  19.589 1.00 . A A . 896 LEU CD2  1 1 
        5 11211 1 1 109 LEU CG   C -22.821  -2.640  19.674 1.00 . A A . 896 LEU CG   1 1 
        5 11212 1 1 109 LEU H    H -21.390  -3.153  17.322 1.00 . A A . 896 LEU H    1 1 
        5 11213 1 1 109 LEU HA   H -22.256  -0.498  18.056 1.00 . A A . 896 LEU HA   1 1 
        5 11214 1 1 109 LEU HB2  H -20.677  -2.549  19.630 1.00 . A A . 896 LEU HB2  1 1 
        5 11215 1 1 109 LEU HB3  H -21.446  -1.110  20.294 1.00 . A A . 896 LEU HB3  1 1 
        5 11216 1 1 109 LEU HD11 H -23.864  -3.575  21.302 1.00 . A A . 896 LEU HD11 1 1 
        5 11217 1 1 109 LEU HD12 H -22.405  -2.706  21.779 1.00 . A A . 896 LEU HD12 1 1 
        5 11218 1 1 109 LEU HD13 H -22.276  -4.265  20.966 1.00 . A A . 896 LEU HD13 1 1 
        5 11219 1 1 109 LEU HD21 H -24.316  -1.575  18.560 1.00 . A A . 896 LEU HD21 1 1 
        5 11220 1 1 109 LEU HD22 H -23.706  -0.705  19.966 1.00 . A A . 896 LEU HD22 1 1 
        5 11221 1 1 109 LEU HD23 H -24.823  -2.051  20.180 1.00 . A A . 896 LEU HD23 1 1 
        5 11222 1 1 109 LEU HG   H -22.896  -3.373  18.885 1.00 . A A . 896 LEU HG   1 1 
        5 11223 1 1 109 LEU N    N -21.571  -2.215  17.106 1.00 . A A . 896 LEU N    1 1 
        5 11224 1 1 109 LEU O    O -19.126  -0.833  18.636 1.00 . A A . 896 LEU O    1 1 
        5 11225 1 1 110 LEU C    C -18.469   2.039  18.327 1.00 . A A . 897 LEU C    1 1 
        5 11226 1 1 110 LEU CA   C -18.897   1.375  17.021 1.00 . A A . 897 LEU CA   1 1 
        5 11227 1 1 110 LEU CB   C -19.121   2.451  15.955 1.00 . A A . 897 LEU CB   1 1 
        5 11228 1 1 110 LEU CD1  C -19.686   2.864  13.559 1.00 . A A . 897 LEU CD1  1 1 
        5 11229 1 1 110 LEU CD2  C -17.955   1.158  14.138 1.00 . A A . 897 LEU CD2  1 1 
        5 11230 1 1 110 LEU CG   C -19.278   1.800  14.577 1.00 . A A . 897 LEU CG   1 1 
        5 11231 1 1 110 LEU H    H -20.935   0.855  16.741 1.00 . A A . 897 LEU H    1 1 
        5 11232 1 1 110 LEU HA   H -18.109   0.714  16.692 1.00 . A A . 897 LEU HA   1 1 
        5 11233 1 1 110 LEU HB2  H -20.021   3.002  16.194 1.00 . A A . 897 LEU HB2  1 1 
        5 11234 1 1 110 LEU HB3  H -18.282   3.130  15.944 1.00 . A A . 897 LEU HB3  1 1 
        5 11235 1 1 110 LEU HD11 H -18.994   2.855  12.730 1.00 . A A . 897 LEU HD11 1 1 
        5 11236 1 1 110 LEU HD12 H -19.670   3.837  14.029 1.00 . A A . 897 LEU HD12 1 1 
        5 11237 1 1 110 LEU HD13 H -20.683   2.656  13.199 1.00 . A A . 897 LEU HD13 1 1 
        5 11238 1 1 110 LEU HD21 H -17.863   1.224  13.063 1.00 . A A . 897 LEU HD21 1 1 
        5 11239 1 1 110 LEU HD22 H -17.945   0.119  14.432 1.00 . A A . 897 LEU HD22 1 1 
        5 11240 1 1 110 LEU HD23 H -17.126   1.670  14.602 1.00 . A A . 897 LEU HD23 1 1 
        5 11241 1 1 110 LEU HG   H -20.047   1.042  14.627 1.00 . A A . 897 LEU HG   1 1 
        5 11242 1 1 110 LEU N    N -20.114   0.598  17.210 1.00 . A A . 897 LEU N    1 1 
        5 11243 1 1 110 LEU O    O -17.289   2.031  18.676 1.00 . A A . 897 LEU O    1 1 
        5 11244 1 1 111 ARG C    C -20.396   3.643  21.053 1.00 . A A . 898 ARG C    1 1 
        5 11245 1 1 111 ARG CA   C -19.117   3.302  20.293 1.00 . A A . 898 ARG CA   1 1 
        5 11246 1 1 111 ARG CB   C -18.316   4.578  20.002 1.00 . A A . 898 ARG CB   1 1 
        5 11247 1 1 111 ARG CD   C -16.884   6.350  21.028 1.00 . A A . 898 ARG CD   1 1 
        5 11248 1 1 111 ARG CG   C -17.905   5.250  21.316 1.00 . A A . 898 ARG CG   1 1 
        5 11249 1 1 111 ARG CZ   C -15.636   6.515  23.103 1.00 . A A . 898 ARG CZ   1 1 
        5 11250 1 1 111 ARG H    H -20.353   2.629  18.709 1.00 . A A . 898 ARG H    1 1 
        5 11251 1 1 111 ARG HA   H -18.513   2.647  20.902 1.00 . A A . 898 ARG HA   1 1 
        5 11252 1 1 111 ARG HB2  H -17.431   4.324  19.438 1.00 . A A . 898 ARG HB2  1 1 
        5 11253 1 1 111 ARG HB3  H -18.925   5.260  19.428 1.00 . A A . 898 ARG HB3  1 1 
        5 11254 1 1 111 ARG HD2  H -15.999   5.912  20.592 1.00 . A A . 898 ARG HD2  1 1 
        5 11255 1 1 111 ARG HD3  H -17.310   7.059  20.332 1.00 . A A . 898 ARG HD3  1 1 
        5 11256 1 1 111 ARG HE   H -16.941   7.896  22.474 1.00 . A A . 898 ARG HE   1 1 
        5 11257 1 1 111 ARG HG2  H -18.774   5.687  21.783 1.00 . A A . 898 ARG HG2  1 1 
        5 11258 1 1 111 ARG HG3  H -17.467   4.517  21.975 1.00 . A A . 898 ARG HG3  1 1 
        5 11259 1 1 111 ARG HH11 H -15.312   4.881  21.993 1.00 . A A . 898 ARG HH11 1 1 
        5 11260 1 1 111 ARG HH12 H -14.406   4.976  23.467 1.00 . A A . 898 ARG HH12 1 1 
        5 11261 1 1 111 ARG HH21 H -15.760   8.026  24.409 1.00 . A A . 898 ARG HH21 1 1 
        5 11262 1 1 111 ARG HH22 H -14.660   6.758  24.835 1.00 . A A . 898 ARG HH22 1 1 
        5 11263 1 1 111 ARG N    N -19.428   2.627  19.040 1.00 . A A . 898 ARG N    1 1 
        5 11264 1 1 111 ARG NE   N -16.524   7.036  22.262 1.00 . A A . 898 ARG NE   1 1 
        5 11265 1 1 111 ARG NH1  N -15.074   5.368  22.834 1.00 . A A . 898 ARG NH1  1 1 
        5 11266 1 1 111 ARG NH2  N -15.327   7.150  24.201 1.00 . A A . 898 ARG NH2  1 1 
        5 11267 1 1 111 ARG O    O -21.484   3.667  20.477 1.00 . A A . 898 ARG O    1 1 
        5 11268 1 1 112 GLN C    C -21.435   5.787  23.396 1.00 . A A . 899 GLN C    1 1 
        5 11269 1 1 112 GLN CA   C -21.398   4.279  23.170 1.00 . A A . 899 GLN CA   1 1 
        5 11270 1 1 112 GLN CB   C -21.321   3.562  24.519 1.00 . A A . 899 GLN CB   1 1 
        5 11271 1 1 112 GLN CD   C -22.004   1.437  23.390 1.00 . A A . 899 GLN CD   1 1 
        5 11272 1 1 112 GLN CG   C -22.311   2.396  24.533 1.00 . A A . 899 GLN CG   1 1 
        5 11273 1 1 112 GLN H    H -19.355   3.909  22.736 1.00 . A A . 899 GLN H    1 1 
        5 11274 1 1 112 GLN HA   H -22.302   3.978  22.666 1.00 . A A . 899 GLN HA   1 1 
        5 11275 1 1 112 GLN HB2  H -20.320   3.186  24.670 1.00 . A A . 899 GLN HB2  1 1 
        5 11276 1 1 112 GLN HB3  H -21.571   4.254  25.309 1.00 . A A . 899 GLN HB3  1 1 
        5 11277 1 1 112 GLN HE21 H -20.046   1.456  23.710 1.00 . A A . 899 GLN HE21 1 1 
        5 11278 1 1 112 GLN HE22 H -20.562   0.478  22.421 1.00 . A A . 899 GLN HE22 1 1 
        5 11279 1 1 112 GLN HG2  H -22.234   1.872  25.474 1.00 . A A . 899 GLN HG2  1 1 
        5 11280 1 1 112 GLN HG3  H -23.316   2.779  24.419 1.00 . A A . 899 GLN HG3  1 1 
        5 11281 1 1 112 GLN N    N -20.252   3.922  22.342 1.00 . A A . 899 GLN N    1 1 
        5 11282 1 1 112 GLN NE2  N -20.769   1.095  23.153 1.00 . A A . 899 GLN NE2  1 1 
        5 11283 1 1 112 GLN O    O -20.606   6.335  24.122 1.00 . A A . 899 GLN O    1 1 
        5 11284 1 1 112 GLN OE1  O -22.914   0.990  22.692 1.00 . A A . 899 GLN OE1  1 1 
        5 11285 1 1 113 VAL C    C -23.131   8.213  24.312 1.00 . A A . 900 VAL C    1 1 
        5 11286 1 1 113 VAL CA   C -22.549   7.888  22.936 1.00 . A A . 900 VAL CA   1 1 
        5 11287 1 1 113 VAL CB   C -23.421   8.464  21.812 1.00 . A A . 900 VAL CB   1 1 
        5 11288 1 1 113 VAL CG1  C -24.792   7.787  21.796 1.00 . A A . 900 VAL CG1  1 1 
        5 11289 1 1 113 VAL CG2  C -23.602   9.968  22.029 1.00 . A A . 900 VAL CG2  1 1 
        5 11290 1 1 113 VAL H    H -23.053   5.962  22.232 1.00 . A A . 900 VAL H    1 1 
        5 11291 1 1 113 VAL HA   H -21.568   8.333  22.870 1.00 . A A . 900 VAL HA   1 1 
        5 11292 1 1 113 VAL HB   H -22.932   8.296  20.864 1.00 . A A . 900 VAL HB   1 1 
        5 11293 1 1 113 VAL HG11 H -25.557   8.525  21.613 1.00 . A A . 900 VAL HG11 1 1 
        5 11294 1 1 113 VAL HG12 H -24.973   7.312  22.744 1.00 . A A . 900 VAL HG12 1 1 
        5 11295 1 1 113 VAL HG13 H -24.816   7.043  21.012 1.00 . A A . 900 VAL HG13 1 1 
        5 11296 1 1 113 VAL HG21 H -24.484  10.140  22.630 1.00 . A A . 900 VAL HG21 1 1 
        5 11297 1 1 113 VAL HG22 H -23.718  10.458  21.073 1.00 . A A . 900 VAL HG22 1 1 
        5 11298 1 1 113 VAL HG23 H -22.737  10.366  22.536 1.00 . A A . 900 VAL HG23 1 1 
        5 11299 1 1 113 VAL N    N -22.408   6.448  22.781 1.00 . A A . 900 VAL N    1 1 
        5 11300 1 1 113 VAL O    O -22.883   9.285  24.866 1.00 . A A . 900 VAL O    1 1 
        5 11301 1 1 114 ASP C    C -24.851   6.095  26.760 1.00 . A A . 901 ASP C    1 1 
        5 11302 1 1 114 ASP CA   C -24.496   7.453  26.171 1.00 . A A . 901 ASP CA   1 1 
        5 11303 1 1 114 ASP CB   C -25.757   8.314  26.075 1.00 . A A . 901 ASP CB   1 1 
        5 11304 1 1 114 ASP CG   C -25.972   9.093  27.373 1.00 . A A . 901 ASP CG   1 1 
        5 11305 1 1 114 ASP H    H -24.059   6.433  24.382 1.00 . A A . 901 ASP H    1 1 
        5 11306 1 1 114 ASP HA   H -23.782   7.940  26.816 1.00 . A A . 901 ASP HA   1 1 
        5 11307 1 1 114 ASP HB2  H -25.656   9.007  25.252 1.00 . A A . 901 ASP HB2  1 1 
        5 11308 1 1 114 ASP HB3  H -26.611   7.675  25.903 1.00 . A A . 901 ASP HB3  1 1 
        5 11309 1 1 114 ASP N    N -23.897   7.272  24.862 1.00 . A A . 901 ASP N    1 1 
        5 11310 1 1 114 ASP O    O -24.709   5.063  26.103 1.00 . A A . 901 ASP O    1 1 
        5 11311 1 1 114 ASP OD1  O -25.297   8.794  28.344 1.00 . A A . 901 ASP OD1  1 1 
        5 11312 1 1 114 ASP OD2  O -26.811   9.978  27.373 1.00 . A A . 901 ASP OD2  1 1 
        5 11313 1 1 115 GLU C    C -26.830   4.172  27.951 1.00 . A A . 902 GLU C    1 1 
        5 11314 1 1 115 GLU CA   C -25.680   4.870  28.672 1.00 . A A . 902 GLU CA   1 1 
        5 11315 1 1 115 GLU CB   C -26.090   5.172  30.115 1.00 . A A . 902 GLU CB   1 1 
        5 11316 1 1 115 GLU CD   C -23.970   4.314  31.136 1.00 . A A . 902 GLU CD   1 1 
        5 11317 1 1 115 GLU CG   C -24.854   5.542  30.938 1.00 . A A . 902 GLU CG   1 1 
        5 11318 1 1 115 GLU H    H -25.399   6.957  28.470 1.00 . A A . 902 GLU H    1 1 
        5 11319 1 1 115 GLU HA   H -24.827   4.211  28.684 1.00 . A A . 902 GLU HA   1 1 
        5 11320 1 1 115 GLU HB2  H -26.789   5.995  30.125 1.00 . A A . 902 GLU HB2  1 1 
        5 11321 1 1 115 GLU HB3  H -26.559   4.299  30.545 1.00 . A A . 902 GLU HB3  1 1 
        5 11322 1 1 115 GLU HG2  H -24.294   6.305  30.418 1.00 . A A . 902 GLU HG2  1 1 
        5 11323 1 1 115 GLU HG3  H -25.163   5.918  31.901 1.00 . A A . 902 GLU HG3  1 1 
        5 11324 1 1 115 GLU N    N -25.310   6.103  27.997 1.00 . A A . 902 GLU N    1 1 
        5 11325 1 1 115 GLU O    O -26.878   2.943  27.898 1.00 . A A . 902 GLU O    1 1 
        5 11326 1 1 115 GLU OE1  O -24.192   3.597  32.098 1.00 . A A . 902 GLU OE1  1 1 
        5 11327 1 1 115 GLU OE2  O -23.089   4.105  30.319 1.00 . A A . 902 GLU OE2  1 1 
        5 11328 1 1 116 ASN C    C -28.870   4.627  25.224 1.00 . A A . 903 ASN C    1 1 
        5 11329 1 1 116 ASN CA   C -28.926   4.393  26.732 1.00 . A A . 903 ASN CA   1 1 
        5 11330 1 1 116 ASN CB   C -30.208   5.011  27.291 1.00 . A A . 903 ASN CB   1 1 
        5 11331 1 1 116 ASN CG   C -30.338   4.689  28.777 1.00 . A A . 903 ASN CG   1 1 
        5 11332 1 1 116 ASN H    H -27.674   5.933  27.500 1.00 . A A . 903 ASN H    1 1 
        5 11333 1 1 116 ASN HA   H -28.954   3.331  26.914 1.00 . A A . 903 ASN HA   1 1 
        5 11334 1 1 116 ASN HB2  H -30.178   6.083  27.157 1.00 . A A . 903 ASN HB2  1 1 
        5 11335 1 1 116 ASN HB3  H -31.059   4.607  26.764 1.00 . A A . 903 ASN HB3  1 1 
        5 11336 1 1 116 ASN HD21 H -30.899   6.527  29.277 1.00 . A A . 903 ASN HD21 1 1 
        5 11337 1 1 116 ASN HD22 H -30.793   5.427  30.563 1.00 . A A . 903 ASN HD22 1 1 
        5 11338 1 1 116 ASN N    N -27.764   4.960  27.421 1.00 . A A . 903 ASN N    1 1 
        5 11339 1 1 116 ASN ND2  N -30.707   5.625  29.608 1.00 . A A . 903 ASN ND2  1 1 
        5 11340 1 1 116 ASN O    O -29.790   4.243  24.506 1.00 . A A . 903 ASN O    1 1 
        5 11341 1 1 116 ASN OD1  O -30.094   3.556  29.192 1.00 . A A . 903 ASN OD1  1 1 
        5 11342 1 1 117 TRP C    C -26.282   5.082  22.830 1.00 . A A . 904 TRP C    1 1 
        5 11343 1 1 117 TRP CA   C -27.653   5.528  23.322 1.00 . A A . 904 TRP CA   1 1 
        5 11344 1 1 117 TRP CB   C -27.830   7.027  23.056 1.00 . A A . 904 TRP CB   1 1 
        5 11345 1 1 117 TRP CD1  C -29.603   7.709  24.718 1.00 . A A . 904 TRP CD1  1 1 
        5 11346 1 1 117 TRP CD2  C -30.372   7.673  22.604 1.00 . A A . 904 TRP CD2  1 1 
        5 11347 1 1 117 TRP CE2  C -31.456   8.065  23.426 1.00 . A A . 904 TRP CE2  1 1 
        5 11348 1 1 117 TRP CE3  C -30.592   7.574  21.218 1.00 . A A . 904 TRP CE3  1 1 
        5 11349 1 1 117 TRP CG   C -29.208   7.446  23.452 1.00 . A A . 904 TRP CG   1 1 
        5 11350 1 1 117 TRP CH2  C -32.914   8.248  21.512 1.00 . A A . 904 TRP CH2  1 1 
        5 11351 1 1 117 TRP CZ2  C -32.713   8.350  22.891 1.00 . A A . 904 TRP CZ2  1 1 
        5 11352 1 1 117 TRP CZ3  C -31.856   7.863  20.677 1.00 . A A . 904 TRP CZ3  1 1 
        5 11353 1 1 117 TRP H    H -27.098   5.540  25.374 1.00 . A A . 904 TRP H    1 1 
        5 11354 1 1 117 TRP HA   H -28.410   4.988  22.777 1.00 . A A . 904 TRP HA   1 1 
        5 11355 1 1 117 TRP HB2  H -27.107   7.583  23.631 1.00 . A A . 904 TRP HB2  1 1 
        5 11356 1 1 117 TRP HB3  H -27.682   7.225  22.005 1.00 . A A . 904 TRP HB3  1 1 
        5 11357 1 1 117 TRP HD1  H -28.980   7.639  25.597 1.00 . A A . 904 TRP HD1  1 1 
        5 11358 1 1 117 TRP HE1  H -31.468   8.305  25.495 1.00 . A A . 904 TRP HE1  1 1 
        5 11359 1 1 117 TRP HE3  H -29.783   7.278  20.567 1.00 . A A . 904 TRP HE3  1 1 
        5 11360 1 1 117 TRP HH2  H -33.884   8.468  21.090 1.00 . A A . 904 TRP HH2  1 1 
        5 11361 1 1 117 TRP HZ2  H -33.524   8.646  23.539 1.00 . A A . 904 TRP HZ2  1 1 
        5 11362 1 1 117 TRP HZ3  H -32.013   7.785  19.611 1.00 . A A . 904 TRP HZ3  1 1 
        5 11363 1 1 117 TRP N    N -27.799   5.254  24.752 1.00 . A A . 904 TRP N    1 1 
        5 11364 1 1 117 TRP NE1  N -30.938   8.069  24.704 1.00 . A A . 904 TRP NE1  1 1 
        5 11365 1 1 117 TRP O    O -25.304   5.134  23.574 1.00 . A A . 904 TRP O    1 1 
        5 11366 1 1 118 TYR C    C -24.901   4.482  19.500 1.00 . A A . 905 TYR C    1 1 
        5 11367 1 1 118 TYR CA   C -24.931   4.237  21.002 1.00 . A A . 905 TYR CA   1 1 
        5 11368 1 1 118 TYR CB   C -24.713   2.752  21.278 1.00 . A A . 905 TYR CB   1 1 
        5 11369 1 1 118 TYR CD1  C -26.985   1.781  20.803 1.00 . A A . 905 TYR CD1  1 1 
        5 11370 1 1 118 TYR CD2  C -25.179   1.310  19.261 1.00 . A A . 905 TYR CD2  1 1 
        5 11371 1 1 118 TYR CE1  C -27.855   1.013  20.021 1.00 . A A . 905 TYR CE1  1 1 
        5 11372 1 1 118 TYR CE2  C -26.045   0.537  18.480 1.00 . A A . 905 TYR CE2  1 1 
        5 11373 1 1 118 TYR CG   C -25.649   1.929  20.425 1.00 . A A . 905 TYR CG   1 1 
        5 11374 1 1 118 TYR CZ   C -27.384   0.388  18.863 1.00 . A A . 905 TYR CZ   1 1 
        5 11375 1 1 118 TYR H    H -27.005   4.654  21.001 1.00 . A A . 905 TYR H    1 1 
        5 11376 1 1 118 TYR HA   H -24.132   4.795  21.461 1.00 . A A . 905 TYR HA   1 1 
        5 11377 1 1 118 TYR HB2  H -23.692   2.489  21.047 1.00 . A A . 905 TYR HB2  1 1 
        5 11378 1 1 118 TYR HB3  H -24.909   2.552  22.318 1.00 . A A . 905 TYR HB3  1 1 
        5 11379 1 1 118 TYR HD1  H -27.348   2.270  21.690 1.00 . A A . 905 TYR HD1  1 1 
        5 11380 1 1 118 TYR HD2  H -24.144   1.423  18.969 1.00 . A A . 905 TYR HD2  1 1 
        5 11381 1 1 118 TYR HE1  H -28.886   0.899  20.316 1.00 . A A . 905 TYR HE1  1 1 
        5 11382 1 1 118 TYR HE2  H -25.684   0.059  17.582 1.00 . A A . 905 TYR HE2  1 1 
        5 11383 1 1 118 TYR HH   H -28.081  -0.161  17.172 1.00 . A A . 905 TYR HH   1 1 
        5 11384 1 1 118 TYR N    N -26.206   4.661  21.569 1.00 . A A . 905 TYR N    1 1 
        5 11385 1 1 118 TYR O    O -25.944   4.545  18.850 1.00 . A A . 905 TYR O    1 1 
        5 11386 1 1 118 TYR OH   O -28.241  -0.375  18.093 1.00 . A A . 905 TYR OH   1 1 
        5 11387 1 1 119 GLU C    C -23.081   3.509  16.874 1.00 . A A . 906 GLU C    1 1 
        5 11388 1 1 119 GLU CA   C -23.531   4.811  17.522 1.00 . A A . 906 GLU CA   1 1 
        5 11389 1 1 119 GLU CB   C -22.495   5.907  17.267 1.00 . A A . 906 GLU CB   1 1 
        5 11390 1 1 119 GLU CD   C -21.392   7.296  15.499 1.00 . A A . 906 GLU CD   1 1 
        5 11391 1 1 119 GLU CG   C -22.380   6.166  15.762 1.00 . A A . 906 GLU CG   1 1 
        5 11392 1 1 119 GLU H    H -22.901   4.526  19.521 1.00 . A A . 906 GLU H    1 1 
        5 11393 1 1 119 GLU HA   H -24.477   5.110  17.095 1.00 . A A . 906 GLU HA   1 1 
        5 11394 1 1 119 GLU HB2  H -22.801   6.815  17.765 1.00 . A A . 906 GLU HB2  1 1 
        5 11395 1 1 119 GLU HB3  H -21.535   5.592  17.649 1.00 . A A . 906 GLU HB3  1 1 
        5 11396 1 1 119 GLU HG2  H -22.035   5.268  15.268 1.00 . A A . 906 GLU HG2  1 1 
        5 11397 1 1 119 GLU HG3  H -23.348   6.439  15.371 1.00 . A A . 906 GLU HG3  1 1 
        5 11398 1 1 119 GLU N    N -23.698   4.596  18.953 1.00 . A A . 906 GLU N    1 1 
        5 11399 1 1 119 GLU O    O -22.150   2.862  17.358 1.00 . A A . 906 GLU O    1 1 
        5 11400 1 1 119 GLU OE1  O -20.845   7.814  16.457 1.00 . A A . 906 GLU OE1  1 1 
        5 11401 1 1 119 GLU OE2  O -21.197   7.628  14.340 1.00 . A A . 906 GLU OE2  1 1 
        5 11402 1 1 120 GLY C    C -23.607   1.943  13.634 1.00 . A A . 907 GLY C    1 1 
        5 11403 1 1 120 GLY CA   C -23.389   1.868  15.136 1.00 . A A . 907 GLY CA   1 1 
        5 11404 1 1 120 GLY H    H -24.489   3.649  15.450 1.00 . A A . 907 GLY H    1 1 
        5 11405 1 1 120 GLY HA2  H -22.347   1.652  15.330 1.00 . A A . 907 GLY HA2  1 1 
        5 11406 1 1 120 GLY HA3  H -23.994   1.070  15.538 1.00 . A A . 907 GLY HA3  1 1 
        5 11407 1 1 120 GLY N    N -23.745   3.111  15.796 1.00 . A A . 907 GLY N    1 1 
        5 11408 1 1 120 GLY O    O -24.066   2.955  13.105 1.00 . A A . 907 GLY O    1 1 
        5 11409 1 1 121 ARG C    C -23.677  -0.678  11.110 1.00 . A A . 908 ARG C    1 1 
        5 11410 1 1 121 ARG CA   C -23.414   0.765  11.518 1.00 . A A . 908 ARG CA   1 1 
        5 11411 1 1 121 ARG CB   C -22.150   1.292  10.824 1.00 . A A . 908 ARG CB   1 1 
        5 11412 1 1 121 ARG CD   C -20.509  -0.562  10.365 1.00 . A A . 908 ARG CD   1 1 
        5 11413 1 1 121 ARG CG   C -20.905   0.554  11.338 1.00 . A A . 908 ARG CG   1 1 
        5 11414 1 1 121 ARG CZ   C -18.092  -0.716  10.526 1.00 . A A . 908 ARG CZ   1 1 
        5 11415 1 1 121 ARG H    H -22.910   0.087  13.461 1.00 . A A . 908 ARG H    1 1 
        5 11416 1 1 121 ARG HA   H -24.254   1.373  11.214 1.00 . A A . 908 ARG HA   1 1 
        5 11417 1 1 121 ARG HB2  H -22.240   1.141   9.760 1.00 . A A . 908 ARG HB2  1 1 
        5 11418 1 1 121 ARG HB3  H -22.046   2.348  11.026 1.00 . A A . 908 ARG HB3  1 1 
        5 11419 1 1 121 ARG HD2  H -21.300  -1.292  10.311 1.00 . A A . 908 ARG HD2  1 1 
        5 11420 1 1 121 ARG HD3  H -20.341  -0.141   9.387 1.00 . A A . 908 ARG HD3  1 1 
        5 11421 1 1 121 ARG HE   H -19.351  -2.030  11.362 1.00 . A A . 908 ARG HE   1 1 
        5 11422 1 1 121 ARG HG2  H -20.088   1.254  11.424 1.00 . A A . 908 ARG HG2  1 1 
        5 11423 1 1 121 ARG HG3  H -21.110   0.127  12.306 1.00 . A A . 908 ARG HG3  1 1 
        5 11424 1 1 121 ARG HH11 H -18.822   0.831   9.486 1.00 . A A . 908 ARG HH11 1 1 
        5 11425 1 1 121 ARG HH12 H -17.096   0.743   9.585 1.00 . A A . 908 ARG HH12 1 1 
        5 11426 1 1 121 ARG HH21 H -17.087  -2.149  11.496 1.00 . A A . 908 ARG HH21 1 1 
        5 11427 1 1 121 ARG HH22 H -16.114  -0.942  10.723 1.00 . A A . 908 ARG HH22 1 1 
        5 11428 1 1 121 ARG N    N -23.267   0.854  12.965 1.00 . A A . 908 ARG N    1 1 
        5 11429 1 1 121 ARG NE   N -19.289  -1.214  10.824 1.00 . A A . 908 ARG NE   1 1 
        5 11430 1 1 121 ARG NH1  N -17.997   0.371   9.809 1.00 . A A . 908 ARG NH1  1 1 
        5 11431 1 1 121 ARG NH2  N -17.014  -1.317  10.947 1.00 . A A . 908 ARG NH2  1 1 
        5 11432 1 1 121 ARG O    O -23.395  -1.605  11.868 1.00 . A A . 908 ARG O    1 1 
        5 11433 1 1 122 ILE C    C -23.160  -2.877   9.012 1.00 . A A . 909 ILE C    1 1 
        5 11434 1 1 122 ILE CA   C -24.484  -2.209   9.414 1.00 . A A . 909 ILE CA   1 1 
        5 11435 1 1 122 ILE CB   C -25.416  -2.120   8.199 1.00 . A A . 909 ILE CB   1 1 
        5 11436 1 1 122 ILE CD1  C -27.554  -1.115   7.362 1.00 . A A . 909 ILE CD1  1 1 
        5 11437 1 1 122 ILE CG1  C -26.705  -1.398   8.605 1.00 . A A . 909 ILE CG1  1 1 
        5 11438 1 1 122 ILE CG2  C -25.773  -3.522   7.695 1.00 . A A . 909 ILE CG2  1 1 
        5 11439 1 1 122 ILE H    H -24.396  -0.097   9.334 1.00 . A A . 909 ILE H    1 1 
        5 11440 1 1 122 ILE HA   H -24.970  -2.771  10.190 1.00 . A A . 909 ILE HA   1 1 
        5 11441 1 1 122 ILE HB   H -24.924  -1.570   7.415 1.00 . A A . 909 ILE HB   1 1 
        5 11442 1 1 122 ILE HD11 H -28.040  -2.026   7.046 1.00 . A A . 909 ILE HD11 1 1 
        5 11443 1 1 122 ILE HD12 H -26.924  -0.747   6.566 1.00 . A A . 909 ILE HD12 1 1 
        5 11444 1 1 122 ILE HD13 H -28.302  -0.373   7.599 1.00 . A A . 909 ILE HD13 1 1 
        5 11445 1 1 122 ILE HG12 H -27.264  -2.017   9.290 1.00 . A A . 909 ILE HG12 1 1 
        5 11446 1 1 122 ILE HG13 H -26.454  -0.463   9.085 1.00 . A A . 909 ILE HG13 1 1 
        5 11447 1 1 122 ILE HG21 H -24.872  -4.087   7.512 1.00 . A A . 909 ILE HG21 1 1 
        5 11448 1 1 122 ILE HG22 H -26.334  -3.439   6.775 1.00 . A A . 909 ILE HG22 1 1 
        5 11449 1 1 122 ILE HG23 H -26.373  -4.030   8.436 1.00 . A A . 909 ILE HG23 1 1 
        5 11450 1 1 122 ILE N    N -24.205  -0.868   9.907 1.00 . A A . 909 ILE N    1 1 
        5 11451 1 1 122 ILE O    O -22.325  -2.226   8.392 1.00 . A A . 909 ILE O    1 1 
        5 11452 1 1 123 PRO C    C -21.303  -4.592   7.482 1.00 . A A . 910 PRO C    1 1 
        5 11453 1 1 123 PRO CA   C -21.652  -4.813   8.947 1.00 . A A . 910 PRO CA   1 1 
        5 11454 1 1 123 PRO CB   C -21.921  -6.293   9.219 1.00 . A A . 910 PRO CB   1 1 
        5 11455 1 1 123 PRO CD   C -23.815  -5.048  10.085 1.00 . A A . 910 PRO CD   1 1 
        5 11456 1 1 123 PRO CG   C -22.981  -6.318  10.266 1.00 . A A . 910 PRO CG   1 1 
        5 11457 1 1 123 PRO HA   H -20.855  -4.469   9.568 1.00 . A A . 910 PRO HA   1 1 
        5 11458 1 1 123 PRO HB2  H -22.269  -6.781   8.318 1.00 . A A . 910 PRO HB2  1 1 
        5 11459 1 1 123 PRO HB3  H -21.028  -6.774   9.587 1.00 . A A . 910 PRO HB3  1 1 
        5 11460 1 1 123 PRO HD2  H -24.716  -5.264   9.527 1.00 . A A . 910 PRO HD2  1 1 
        5 11461 1 1 123 PRO HD3  H -24.053  -4.632  11.049 1.00 . A A . 910 PRO HD3  1 1 
        5 11462 1 1 123 PRO HG2  H -23.603  -7.194  10.139 1.00 . A A . 910 PRO HG2  1 1 
        5 11463 1 1 123 PRO HG3  H -22.535  -6.320  11.247 1.00 . A A . 910 PRO HG3  1 1 
        5 11464 1 1 123 PRO N    N -22.929  -4.136   9.331 1.00 . A A . 910 PRO N    1 1 
        5 11465 1 1 123 PRO O    O -20.193  -4.890   7.040 1.00 . A A . 910 PRO O    1 1 
        5 11466 1 1 124 GLY C    C -21.320  -2.492   5.093 1.00 . A A . 911 GLY C    1 1 
        5 11467 1 1 124 GLY CA   C -22.070  -3.802   5.318 1.00 . A A . 911 GLY CA   1 1 
        5 11468 1 1 124 GLY H    H -23.114  -3.856   7.164 1.00 . A A . 911 GLY H    1 1 
        5 11469 1 1 124 GLY HA2  H -21.506  -4.613   4.879 1.00 . A A . 911 GLY HA2  1 1 
        5 11470 1 1 124 GLY HA3  H -23.036  -3.742   4.837 1.00 . A A . 911 GLY HA3  1 1 
        5 11471 1 1 124 GLY N    N -22.261  -4.069   6.741 1.00 . A A . 911 GLY N    1 1 
        5 11472 1 1 124 GLY O    O -20.998  -2.139   3.960 1.00 . A A . 911 GLY O    1 1 
        5 11473 1 1 125 THR C    C -20.964   0.418   5.068 1.00 . A A . 912 THR C    1 1 
        5 11474 1 1 125 THR CA   C -20.329  -0.509   6.101 1.00 . A A . 912 THR CA   1 1 
        5 11475 1 1 125 THR CB   C -18.864  -0.758   5.736 1.00 . A A . 912 THR CB   1 1 
        5 11476 1 1 125 THR CG2  C -18.135  -1.375   6.929 1.00 . A A . 912 THR CG2  1 1 
        5 11477 1 1 125 THR H    H -21.325  -2.115   7.054 1.00 . A A . 912 THR H    1 1 
        5 11478 1 1 125 THR HA   H -20.366  -0.029   7.064 1.00 . A A . 912 THR HA   1 1 
        5 11479 1 1 125 THR HB   H -18.393   0.178   5.478 1.00 . A A . 912 THR HB   1 1 
        5 11480 1 1 125 THR HG1  H -17.881  -1.691   4.340 1.00 . A A . 912 THR HG1  1 1 
        5 11481 1 1 125 THR HG21 H -17.548  -0.616   7.424 1.00 . A A . 912 THR HG21 1 1 
        5 11482 1 1 125 THR HG22 H -17.485  -2.165   6.586 1.00 . A A . 912 THR HG22 1 1 
        5 11483 1 1 125 THR HG23 H -18.858  -1.779   7.622 1.00 . A A . 912 THR HG23 1 1 
        5 11484 1 1 125 THR N    N -21.046  -1.778   6.181 1.00 . A A . 912 THR N    1 1 
        5 11485 1 1 125 THR O    O -20.261   1.169   4.390 1.00 . A A . 912 THR O    1 1 
        5 11486 1 1 125 THR OG1  O -18.795  -1.643   4.626 1.00 . A A . 912 THR OG1  1 1 
        5 11487 1 1 126 SER C    C -23.851   2.261   4.685 1.00 . A A . 913 SER C    1 1 
        5 11488 1 1 126 SER CA   C -22.998   1.200   3.988 1.00 . A A . 913 SER CA   1 1 
        5 11489 1 1 126 SER CB   C -23.897   0.333   3.105 1.00 . A A . 913 SER CB   1 1 
        5 11490 1 1 126 SER H    H -22.797  -0.261   5.515 1.00 . A A . 913 SER H    1 1 
        5 11491 1 1 126 SER HA   H -22.278   1.697   3.357 1.00 . A A . 913 SER HA   1 1 
        5 11492 1 1 126 SER HB2  H -24.568  -0.238   3.723 1.00 . A A . 913 SER HB2  1 1 
        5 11493 1 1 126 SER HB3  H -24.471   0.968   2.444 1.00 . A A . 913 SER HB3  1 1 
        5 11494 1 1 126 SER HG   H -23.118  -0.273   1.428 1.00 . A A . 913 SER HG   1 1 
        5 11495 1 1 126 SER N    N -22.289   0.359   4.950 1.00 . A A . 913 SER N    1 1 
        5 11496 1 1 126 SER O    O -24.127   3.315   4.111 1.00 . A A . 913 SER O    1 1 
        5 11497 1 1 126 SER OG   O -23.091  -0.557   2.345 1.00 . A A . 913 SER OG   1 1 
        5 11498 1 1 127 ARG C    C -24.620   3.093   8.092 1.00 . A A . 914 ARG C    1 1 
        5 11499 1 1 127 ARG CA   C -25.118   2.922   6.658 1.00 . A A . 914 ARG CA   1 1 
        5 11500 1 1 127 ARG CB   C -26.566   2.418   6.691 1.00 . A A . 914 ARG CB   1 1 
        5 11501 1 1 127 ARG CD   C -27.427   3.593   4.626 1.00 . A A . 914 ARG CD   1 1 
        5 11502 1 1 127 ARG CG   C -27.118   2.235   5.267 1.00 . A A . 914 ARG CG   1 1 
        5 11503 1 1 127 ARG CZ   C -28.539   4.437   2.641 1.00 . A A . 914 ARG CZ   1 1 
        5 11504 1 1 127 ARG H    H -24.043   1.119   6.324 1.00 . A A . 914 ARG H    1 1 
        5 11505 1 1 127 ARG HA   H -25.090   3.880   6.170 1.00 . A A . 914 ARG HA   1 1 
        5 11506 1 1 127 ARG HB2  H -26.602   1.474   7.211 1.00 . A A . 914 ARG HB2  1 1 
        5 11507 1 1 127 ARG HB3  H -27.176   3.136   7.217 1.00 . A A . 914 ARG HB3  1 1 
        5 11508 1 1 127 ARG HD2  H -28.037   4.178   5.296 1.00 . A A . 914 ARG HD2  1 1 
        5 11509 1 1 127 ARG HD3  H -26.506   4.120   4.428 1.00 . A A . 914 ARG HD3  1 1 
        5 11510 1 1 127 ARG HE   H -28.330   2.490   3.057 1.00 . A A . 914 ARG HE   1 1 
        5 11511 1 1 127 ARG HG2  H -26.388   1.715   4.666 1.00 . A A . 914 ARG HG2  1 1 
        5 11512 1 1 127 ARG HG3  H -28.024   1.648   5.310 1.00 . A A . 914 ARG HG3  1 1 
        5 11513 1 1 127 ARG HH11 H -27.824   5.803   3.916 1.00 . A A . 914 ARG HH11 1 1 
        5 11514 1 1 127 ARG HH12 H -28.602   6.433   2.502 1.00 . A A . 914 ARG HH12 1 1 
        5 11515 1 1 127 ARG HH21 H -29.353   3.307   1.201 1.00 . A A . 914 ARG HH21 1 1 
        5 11516 1 1 127 ARG HH22 H -29.468   5.019   0.965 1.00 . A A . 914 ARG HH22 1 1 
        5 11517 1 1 127 ARG N    N -24.280   1.977   5.917 1.00 . A A . 914 ARG N    1 1 
        5 11518 1 1 127 ARG NE   N -28.142   3.400   3.370 1.00 . A A . 914 ARG NE   1 1 
        5 11519 1 1 127 ARG NH1  N -28.302   5.652   3.051 1.00 . A A . 914 ARG NH1  1 1 
        5 11520 1 1 127 ARG NH2  N -29.169   4.238   1.515 1.00 . A A . 914 ARG NH2  1 1 
        5 11521 1 1 127 ARG O    O -24.012   2.191   8.660 1.00 . A A . 914 ARG O    1 1 
        5 11522 1 1 128 GLN C    C -25.472   5.528  10.687 1.00 . A A . 915 GLN C    1 1 
        5 11523 1 1 128 GLN CA   C -24.479   4.564  10.035 1.00 . A A . 915 GLN CA   1 1 
        5 11524 1 1 128 GLN CB   C -23.078   5.182  10.036 1.00 . A A . 915 GLN CB   1 1 
        5 11525 1 1 128 GLN CD   C -21.196   5.970  11.486 1.00 . A A . 915 GLN CD   1 1 
        5 11526 1 1 128 GLN CG   C -22.633   5.458  11.474 1.00 . A A . 915 GLN CG   1 1 
        5 11527 1 1 128 GLN H    H -25.385   4.942   8.157 1.00 . A A . 915 GLN H    1 1 
        5 11528 1 1 128 GLN HA   H -24.456   3.646  10.602 1.00 . A A . 915 GLN HA   1 1 
        5 11529 1 1 128 GLN HB2  H -22.385   4.495   9.571 1.00 . A A . 915 GLN HB2  1 1 
        5 11530 1 1 128 GLN HB3  H -23.092   6.107   9.481 1.00 . A A . 915 GLN HB3  1 1 
        5 11531 1 1 128 GLN HE21 H -20.781   5.200  13.269 1.00 . A A . 915 GLN HE21 1 1 
        5 11532 1 1 128 GLN HE22 H -19.507   6.042  12.528 1.00 . A A . 915 GLN HE22 1 1 
        5 11533 1 1 128 GLN HG2  H -23.280   6.202  11.915 1.00 . A A . 915 GLN HG2  1 1 
        5 11534 1 1 128 GLN HG3  H -22.691   4.547  12.049 1.00 . A A . 915 GLN HG3  1 1 
        5 11535 1 1 128 GLN N    N -24.892   4.265   8.665 1.00 . A A . 915 GLN N    1 1 
        5 11536 1 1 128 GLN NE2  N -20.431   5.717  12.513 1.00 . A A . 915 GLN NE2  1 1 
        5 11537 1 1 128 GLN O    O -26.035   6.394  10.019 1.00 . A A . 915 GLN O    1 1 
        5 11538 1 1 128 GLN OE1  O -20.759   6.616  10.534 1.00 . A A . 915 GLN OE1  1 1 
        5 11539 1 1 129 GLY C    C -26.648   5.927  14.198 1.00 . A A . 916 GLY C    1 1 
        5 11540 1 1 129 GLY CA   C -26.619   6.245  12.706 1.00 . A A . 916 GLY CA   1 1 
        5 11541 1 1 129 GLY H    H -25.208   4.669  12.485 1.00 . A A . 916 GLY H    1 1 
        5 11542 1 1 129 GLY HA2  H -26.315   7.274  12.571 1.00 . A A . 916 GLY HA2  1 1 
        5 11543 1 1 129 GLY HA3  H -27.610   6.112  12.298 1.00 . A A . 916 GLY HA3  1 1 
        5 11544 1 1 129 GLY N    N -25.686   5.375  11.995 1.00 . A A . 916 GLY N    1 1 
        5 11545 1 1 129 GLY O    O -25.930   5.042  14.665 1.00 . A A . 916 GLY O    1 1 
        5 11546 1 1 130 ILE C    C -28.962   5.874  16.743 1.00 . A A . 917 ILE C    1 1 
        5 11547 1 1 130 ILE CA   C -27.594   6.447  16.384 1.00 . A A . 917 ILE CA   1 1 
        5 11548 1 1 130 ILE CB   C -27.362   7.768  17.128 1.00 . A A . 917 ILE CB   1 1 
        5 11549 1 1 130 ILE CD1  C -28.244  10.069  17.545 1.00 . A A . 917 ILE CD1  1 1 
        5 11550 1 1 130 ILE CG1  C -28.382   8.820  16.674 1.00 . A A . 917 ILE CG1  1 1 
        5 11551 1 1 130 ILE CG2  C -25.952   8.277  16.832 1.00 . A A . 917 ILE CG2  1 1 
        5 11552 1 1 130 ILE H    H -28.025   7.353  14.507 1.00 . A A . 917 ILE H    1 1 
        5 11553 1 1 130 ILE HA   H -26.837   5.744  16.693 1.00 . A A . 917 ILE HA   1 1 
        5 11554 1 1 130 ILE HB   H -27.464   7.602  18.192 1.00 . A A . 917 ILE HB   1 1 
        5 11555 1 1 130 ILE HD11 H -27.283  10.529  17.366 1.00 . A A . 917 ILE HD11 1 1 
        5 11556 1 1 130 ILE HD12 H -28.323   9.794  18.586 1.00 . A A . 917 ILE HD12 1 1 
        5 11557 1 1 130 ILE HD13 H -29.028  10.770  17.298 1.00 . A A . 917 ILE HD13 1 1 
        5 11558 1 1 130 ILE HG12 H -28.198   9.078  15.640 1.00 . A A . 917 ILE HG12 1 1 
        5 11559 1 1 130 ILE HG13 H -29.382   8.427  16.775 1.00 . A A . 917 ILE HG13 1 1 
        5 11560 1 1 130 ILE HG21 H -25.230   7.527  17.120 1.00 . A A . 917 ILE HG21 1 1 
        5 11561 1 1 130 ILE HG22 H -25.769   9.183  17.390 1.00 . A A . 917 ILE HG22 1 1 
        5 11562 1 1 130 ILE HG23 H -25.856   8.480  15.775 1.00 . A A . 917 ILE HG23 1 1 
        5 11563 1 1 130 ILE N    N -27.482   6.658  14.940 1.00 . A A . 917 ILE N    1 1 
        5 11564 1 1 130 ILE O    O -29.981   6.253  16.166 1.00 . A A . 917 ILE O    1 1 
        5 11565 1 1 131 PHE C    C -30.133   3.844  19.577 1.00 . A A . 918 PHE C    1 1 
        5 11566 1 1 131 PHE CA   C -30.217   4.315  18.118 1.00 . A A . 918 PHE CA   1 1 
        5 11567 1 1 131 PHE CB   C -30.506   3.109  17.223 1.00 . A A . 918 PHE CB   1 1 
        5 11568 1 1 131 PHE CD1  C -29.952   3.926  14.903 1.00 . A A . 918 PHE CD1  1 1 
        5 11569 1 1 131 PHE CD2  C -28.435   2.395  16.004 1.00 . A A . 918 PHE CD2  1 1 
        5 11570 1 1 131 PHE CE1  C -29.109   3.953  13.787 1.00 . A A . 918 PHE CE1  1 1 
        5 11571 1 1 131 PHE CE2  C -27.593   2.420  14.893 1.00 . A A . 918 PHE CE2  1 1 
        5 11572 1 1 131 PHE CG   C -29.612   3.146  16.012 1.00 . A A . 918 PHE CG   1 1 
        5 11573 1 1 131 PHE CZ   C -27.928   3.200  13.781 1.00 . A A . 918 PHE CZ   1 1 
        5 11574 1 1 131 PHE H    H -28.118   4.693  18.109 1.00 . A A . 918 PHE H    1 1 
        5 11575 1 1 131 PHE HA   H -31.014   5.029  18.007 1.00 . A A . 918 PHE HA   1 1 
        5 11576 1 1 131 PHE HB2  H -30.309   2.202  17.774 1.00 . A A . 918 PHE HB2  1 1 
        5 11577 1 1 131 PHE HB3  H -31.539   3.127  16.911 1.00 . A A . 918 PHE HB3  1 1 
        5 11578 1 1 131 PHE HD1  H -30.865   4.504  14.905 1.00 . A A . 918 PHE HD1  1 1 
        5 11579 1 1 131 PHE HD2  H -28.177   1.797  16.860 1.00 . A A . 918 PHE HD2  1 1 
        5 11580 1 1 131 PHE HE1  H -29.365   4.555  12.934 1.00 . A A . 918 PHE HE1  1 1 
        5 11581 1 1 131 PHE HE2  H -26.686   1.834  14.892 1.00 . A A . 918 PHE HE2  1 1 
        5 11582 1 1 131 PHE HZ   H -27.277   3.221  12.920 1.00 . A A . 918 PHE HZ   1 1 
        5 11583 1 1 131 PHE N    N -28.970   4.946  17.698 1.00 . A A . 918 PHE N    1 1 
        5 11584 1 1 131 PHE O    O -29.073   3.405  20.022 1.00 . A A . 918 PHE O    1 1 
        5 11585 1 1 132 PRO C    C -31.102   1.934  21.886 1.00 . A A . 919 PRO C    1 1 
        5 11586 1 1 132 PRO CA   C -31.224   3.457  21.748 1.00 . A A . 919 PRO CA   1 1 
        5 11587 1 1 132 PRO CB   C -32.563   3.962  22.288 1.00 . A A . 919 PRO CB   1 1 
        5 11588 1 1 132 PRO CD   C -32.537   4.426  19.913 1.00 . A A . 919 PRO CD   1 1 
        5 11589 1 1 132 PRO CG   C -33.447   4.100  21.095 1.00 . A A . 919 PRO CG   1 1 
        5 11590 1 1 132 PRO HA   H -30.424   3.934  22.283 1.00 . A A . 919 PRO HA   1 1 
        5 11591 1 1 132 PRO HB2  H -32.978   3.245  22.985 1.00 . A A . 919 PRO HB2  1 1 
        5 11592 1 1 132 PRO HB3  H -32.437   4.920  22.766 1.00 . A A . 919 PRO HB3  1 1 
        5 11593 1 1 132 PRO HD2  H -32.883   3.928  19.019 1.00 . A A . 919 PRO HD2  1 1 
        5 11594 1 1 132 PRO HD3  H -32.488   5.492  19.760 1.00 . A A . 919 PRO HD3  1 1 
        5 11595 1 1 132 PRO HG2  H -33.978   3.178  20.918 1.00 . A A . 919 PRO HG2  1 1 
        5 11596 1 1 132 PRO HG3  H -34.147   4.906  21.244 1.00 . A A . 919 PRO HG3  1 1 
        5 11597 1 1 132 PRO N    N -31.217   3.910  20.325 1.00 . A A . 919 PRO N    1 1 
        5 11598 1 1 132 PRO O    O -31.670   1.169  21.097 1.00 . A A . 919 PRO O    1 1 
        5 11599 1 1 133 ILE C    C -31.457  -0.571  23.658 1.00 . A A . 920 ILE C    1 1 
        5 11600 1 1 133 ILE CA   C -30.161   0.080  23.176 1.00 . A A . 920 ILE CA   1 1 
        5 11601 1 1 133 ILE CB   C -29.088  -0.108  24.261 1.00 . A A . 920 ILE CB   1 1 
        5 11602 1 1 133 ILE CD1  C -26.851   0.696  25.081 1.00 . A A . 920 ILE CD1  1 1 
        5 11603 1 1 133 ILE CG1  C -27.854   0.737  23.922 1.00 . A A . 920 ILE CG1  1 1 
        5 11604 1 1 133 ILE CG2  C -28.682  -1.585  24.343 1.00 . A A . 920 ILE CG2  1 1 
        5 11605 1 1 133 ILE H    H -29.962   2.169  23.514 1.00 . A A . 920 ILE H    1 1 
        5 11606 1 1 133 ILE HA   H -29.836  -0.400  22.267 1.00 . A A . 920 ILE HA   1 1 
        5 11607 1 1 133 ILE HB   H -29.487   0.205  25.216 1.00 . A A . 920 ILE HB   1 1 
        5 11608 1 1 133 ILE HD11 H -27.217   1.299  25.898 1.00 . A A . 920 ILE HD11 1 1 
        5 11609 1 1 133 ILE HD12 H -25.900   1.086  24.747 1.00 . A A . 920 ILE HD12 1 1 
        5 11610 1 1 133 ILE HD13 H -26.719  -0.321  25.418 1.00 . A A . 920 ILE HD13 1 1 
        5 11611 1 1 133 ILE HG12 H -27.387   0.354  23.028 1.00 . A A . 920 ILE HG12 1 1 
        5 11612 1 1 133 ILE HG13 H -28.157   1.759  23.762 1.00 . A A . 920 ILE HG13 1 1 
        5 11613 1 1 133 ILE HG21 H -29.237  -2.159  23.616 1.00 . A A . 920 ILE HG21 1 1 
        5 11614 1 1 133 ILE HG22 H -28.892  -1.962  25.331 1.00 . A A . 920 ILE HG22 1 1 
        5 11615 1 1 133 ILE HG23 H -27.626  -1.678  24.141 1.00 . A A . 920 ILE HG23 1 1 
        5 11616 1 1 133 ILE N    N -30.368   1.507  22.913 1.00 . A A . 920 ILE N    1 1 
        5 11617 1 1 133 ILE O    O -31.531  -1.789  23.824 1.00 . A A . 920 ILE O    1 1 
        5 11618 1 1 134 THR C    C -34.405  -1.233  23.463 1.00 . A A . 921 THR C    1 1 
        5 11619 1 1 134 THR CA   C -33.740  -0.238  24.416 1.00 . A A . 921 THR CA   1 1 
        5 11620 1 1 134 THR CB   C -34.686   0.943  24.641 1.00 . A A . 921 THR CB   1 1 
        5 11621 1 1 134 THR CG2  C -36.037   0.426  25.138 1.00 . A A . 921 THR CG2  1 1 
        5 11622 1 1 134 THR H    H -32.335   1.214  23.783 1.00 . A A . 921 THR H    1 1 
        5 11623 1 1 134 THR HA   H -33.573  -0.725  25.363 1.00 . A A . 921 THR HA   1 1 
        5 11624 1 1 134 THR HB   H -34.828   1.472  23.712 1.00 . A A . 921 THR HB   1 1 
        5 11625 1 1 134 THR HG1  H -33.797   2.596  25.149 1.00 . A A . 921 THR HG1  1 1 
        5 11626 1 1 134 THR HG21 H -35.880  -0.402  25.813 1.00 . A A . 921 THR HG21 1 1 
        5 11627 1 1 134 THR HG22 H -36.627   0.097  24.295 1.00 . A A . 921 THR HG22 1 1 
        5 11628 1 1 134 THR HG23 H -36.557   1.219  25.654 1.00 . A A . 921 THR HG23 1 1 
        5 11629 1 1 134 THR N    N -32.461   0.252  23.912 1.00 . A A . 921 THR N    1 1 
        5 11630 1 1 134 THR O    O -34.932  -2.254  23.906 1.00 . A A . 921 THR O    1 1 
        5 11631 1 1 134 THR OG1  O -34.125   1.819  25.608 1.00 . A A . 921 THR OG1  1 1 
        5 11632 1 1 135 TYR C    C -34.056  -2.741  20.519 1.00 . A A . 922 TYR C    1 1 
        5 11633 1 1 135 TYR CA   C -35.060  -1.817  21.205 1.00 . A A . 922 TYR CA   1 1 
        5 11634 1 1 135 TYR CB   C -35.795  -0.994  20.152 1.00 . A A . 922 TYR CB   1 1 
        5 11635 1 1 135 TYR CD1  C -33.930   0.480  19.402 1.00 . A A . 922 TYR CD1  1 1 
        5 11636 1 1 135 TYR CD2  C -34.782  -1.175  17.863 1.00 . A A . 922 TYR CD2  1 1 
        5 11637 1 1 135 TYR CE1  C -33.007   0.901  18.446 1.00 . A A . 922 TYR CE1  1 1 
        5 11638 1 1 135 TYR CE2  C -33.858  -0.757  16.899 1.00 . A A . 922 TYR CE2  1 1 
        5 11639 1 1 135 TYR CG   C -34.814  -0.550  19.110 1.00 . A A . 922 TYR CG   1 1 
        5 11640 1 1 135 TYR CZ   C -32.968   0.285  17.191 1.00 . A A . 922 TYR CZ   1 1 
        5 11641 1 1 135 TYR H    H -33.996  -0.095  21.864 1.00 . A A . 922 TYR H    1 1 
        5 11642 1 1 135 TYR HA   H -35.786  -2.420  21.724 1.00 . A A . 922 TYR HA   1 1 
        5 11643 1 1 135 TYR HB2  H -36.562  -1.597  19.691 1.00 . A A . 922 TYR HB2  1 1 
        5 11644 1 1 135 TYR HB3  H -36.243  -0.130  20.617 1.00 . A A . 922 TYR HB3  1 1 
        5 11645 1 1 135 TYR HD1  H -33.958   0.948  20.371 1.00 . A A . 922 TYR HD1  1 1 
        5 11646 1 1 135 TYR HD2  H -35.471  -1.976  17.642 1.00 . A A . 922 TYR HD2  1 1 
        5 11647 1 1 135 TYR HE1  H -32.329   1.701  18.678 1.00 . A A . 922 TYR HE1  1 1 
        5 11648 1 1 135 TYR HE2  H -33.831  -1.238  15.933 1.00 . A A . 922 TYR HE2  1 1 
        5 11649 1 1 135 TYR HH   H -31.249   0.956  16.706 1.00 . A A . 922 TYR HH   1 1 
        5 11650 1 1 135 TYR N    N -34.412  -0.929  22.169 1.00 . A A . 922 TYR N    1 1 
        5 11651 1 1 135 TYR O    O -34.405  -3.420  19.556 1.00 . A A . 922 TYR O    1 1 
        5 11652 1 1 135 TYR OH   O -32.052   0.701  16.248 1.00 . A A . 922 TYR OH   1 1 
        5 11653 1 1 136 VAL C    C -31.180  -4.530  21.433 1.00 . A A . 923 VAL C    1 1 
        5 11654 1 1 136 VAL CA   C -31.781  -3.595  20.384 1.00 . A A . 923 VAL CA   1 1 
        5 11655 1 1 136 VAL CB   C -30.683  -2.736  19.761 1.00 . A A . 923 VAL CB   1 1 
        5 11656 1 1 136 VAL CG1  C -29.777  -3.590  18.879 1.00 . A A . 923 VAL CG1  1 1 
        5 11657 1 1 136 VAL CG2  C -31.303  -1.616  18.925 1.00 . A A . 923 VAL CG2  1 1 
        5 11658 1 1 136 VAL H    H -32.560  -2.164  21.736 1.00 . A A . 923 VAL H    1 1 
        5 11659 1 1 136 VAL HA   H -32.224  -4.191  19.618 1.00 . A A . 923 VAL HA   1 1 
        5 11660 1 1 136 VAL HB   H -30.095  -2.316  20.544 1.00 . A A . 923 VAL HB   1 1 
        5 11661 1 1 136 VAL HG11 H -30.254  -3.754  17.928 1.00 . A A . 923 VAL HG11 1 1 
        5 11662 1 1 136 VAL HG12 H -29.590  -4.537  19.359 1.00 . A A . 923 VAL HG12 1 1 
        5 11663 1 1 136 VAL HG13 H -28.844  -3.071  18.724 1.00 . A A . 923 VAL HG13 1 1 
        5 11664 1 1 136 VAL HG21 H -31.200  -0.678  19.451 1.00 . A A . 923 VAL HG21 1 1 
        5 11665 1 1 136 VAL HG22 H -32.351  -1.824  18.762 1.00 . A A . 923 VAL HG22 1 1 
        5 11666 1 1 136 VAL HG23 H -30.794  -1.551  17.973 1.00 . A A . 923 VAL HG23 1 1 
        5 11667 1 1 136 VAL N    N -32.808  -2.749  20.990 1.00 . A A . 923 VAL N    1 1 
        5 11668 1 1 136 VAL O    O -31.024  -4.157  22.596 1.00 . A A . 923 VAL O    1 1 
        5 11669 1 1 137 ASP C    C -28.731  -6.804  21.663 1.00 . A A . 924 ASP C    1 1 
        5 11670 1 1 137 ASP CA   C -30.233  -6.723  21.903 1.00 . A A . 924 ASP CA   1 1 
        5 11671 1 1 137 ASP CB   C -30.859  -8.101  21.678 1.00 . A A . 924 ASP CB   1 1 
        5 11672 1 1 137 ASP CG   C -30.220  -9.125  22.611 1.00 . A A . 924 ASP CG   1 1 
        5 11673 1 1 137 ASP H    H -30.950  -5.965  20.060 1.00 . A A . 924 ASP H    1 1 
        5 11674 1 1 137 ASP HA   H -30.409  -6.422  22.925 1.00 . A A . 924 ASP HA   1 1 
        5 11675 1 1 137 ASP HB2  H -31.916  -8.048  21.878 1.00 . A A . 924 ASP HB2  1 1 
        5 11676 1 1 137 ASP HB3  H -30.702  -8.405  20.654 1.00 . A A . 924 ASP HB3  1 1 
        5 11677 1 1 137 ASP N    N -30.831  -5.739  21.007 1.00 . A A . 924 ASP N    1 1 
        5 11678 1 1 137 ASP O    O -28.289  -7.198  20.584 1.00 . A A . 924 ASP O    1 1 
        5 11679 1 1 137 ASP OD1  O -30.429  -9.015  23.810 1.00 . A A . 924 ASP OD1  1 1 
        5 11680 1 1 137 ASP OD2  O -29.536 -10.003  22.116 1.00 . A A . 924 ASP OD2  1 1 
        5 11681 1 1 138 VAL C    C -25.963  -7.857  22.830 1.00 . A A . 925 VAL C    1 1 
        5 11682 1 1 138 VAL CA   C -26.498  -6.463  22.526 1.00 . A A . 925 VAL CA   1 1 
        5 11683 1 1 138 VAL CB   C -25.860  -5.457  23.481 1.00 . A A . 925 VAL CB   1 1 
        5 11684 1 1 138 VAL CG1  C -24.338  -5.533  23.359 1.00 . A A . 925 VAL CG1  1 1 
        5 11685 1 1 138 VAL CG2  C -26.334  -4.048  23.122 1.00 . A A . 925 VAL CG2  1 1 
        5 11686 1 1 138 VAL H    H -28.346  -6.120  23.504 1.00 . A A . 925 VAL H    1 1 
        5 11687 1 1 138 VAL HA   H -26.235  -6.197  21.514 1.00 . A A . 925 VAL HA   1 1 
        5 11688 1 1 138 VAL HB   H -26.153  -5.690  24.496 1.00 . A A . 925 VAL HB   1 1 
        5 11689 1 1 138 VAL HG11 H -23.902  -4.608  23.707 1.00 . A A . 925 VAL HG11 1 1 
        5 11690 1 1 138 VAL HG12 H -24.067  -5.693  22.326 1.00 . A A . 925 VAL HG12 1 1 
        5 11691 1 1 138 VAL HG13 H -23.970  -6.353  23.959 1.00 . A A . 925 VAL HG13 1 1 
        5 11692 1 1 138 VAL HG21 H -26.147  -3.862  22.074 1.00 . A A . 925 VAL HG21 1 1 
        5 11693 1 1 138 VAL HG22 H -25.797  -3.325  23.717 1.00 . A A . 925 VAL HG22 1 1 
        5 11694 1 1 138 VAL HG23 H -27.391  -3.963  23.320 1.00 . A A . 925 VAL HG23 1 1 
        5 11695 1 1 138 VAL N    N -27.947  -6.426  22.664 1.00 . A A . 925 VAL N    1 1 
        5 11696 1 1 138 VAL O    O -25.910  -8.275  23.987 1.00 . A A . 925 VAL O    1 1 
        5 11697 1 1 139 ILE C    C -23.714  -9.864  22.762 1.00 . A A . 926 ILE C    1 1 
        5 11698 1 1 139 ILE CA   C -25.006  -9.906  21.942 1.00 . A A . 926 ILE CA   1 1 
        5 11699 1 1 139 ILE CB   C -24.773 -10.523  20.552 1.00 . A A . 926 ILE CB   1 1 
        5 11700 1 1 139 ILE CD1  C -27.004  -9.700  19.749 1.00 . A A . 926 ILE CD1  1 1 
        5 11701 1 1 139 ILE CG1  C -26.122 -10.932  19.947 1.00 . A A . 926 ILE CG1  1 1 
        5 11702 1 1 139 ILE CG2  C -23.876 -11.759  20.643 1.00 . A A . 926 ILE CG2  1 1 
        5 11703 1 1 139 ILE H    H -25.606  -8.175  20.885 1.00 . A A . 926 ILE H    1 1 
        5 11704 1 1 139 ILE HA   H -25.728 -10.512  22.471 1.00 . A A . 926 ILE HA   1 1 
        5 11705 1 1 139 ILE HB   H -24.305  -9.787  19.914 1.00 . A A . 926 ILE HB   1 1 
        5 11706 1 1 139 ILE HD11 H -26.396  -8.876  19.413 1.00 . A A . 926 ILE HD11 1 1 
        5 11707 1 1 139 ILE HD12 H -27.482  -9.442  20.682 1.00 . A A . 926 ILE HD12 1 1 
        5 11708 1 1 139 ILE HD13 H -27.759  -9.914  19.008 1.00 . A A . 926 ILE HD13 1 1 
        5 11709 1 1 139 ILE HG12 H -25.955 -11.409  18.994 1.00 . A A . 926 ILE HG12 1 1 
        5 11710 1 1 139 ILE HG13 H -26.617 -11.622  20.612 1.00 . A A . 926 ILE HG13 1 1 
        5 11711 1 1 139 ILE HG21 H -24.231 -12.508  19.950 1.00 . A A . 926 ILE HG21 1 1 
        5 11712 1 1 139 ILE HG22 H -23.900 -12.162  21.644 1.00 . A A . 926 ILE HG22 1 1 
        5 11713 1 1 139 ILE HG23 H -22.866 -11.486  20.383 1.00 . A A . 926 ILE HG23 1 1 
        5 11714 1 1 139 ILE N    N -25.554  -8.564  21.784 1.00 . A A . 926 ILE N    1 1 
        5 11715 1 1 139 ILE O    O -23.534 -10.656  23.687 1.00 . A A . 926 ILE O    1 1 
        5 11716 1 1 140 LYS C    C -21.181  -7.330  23.349 1.00 . A A . 927 LYS C    1 1 
        5 11717 1 1 140 LYS CA   C -21.564  -8.794  23.161 1.00 . A A . 927 LYS CA   1 1 
        5 11718 1 1 140 LYS CB   C -20.437  -9.527  22.430 1.00 . A A . 927 LYS CB   1 1 
        5 11719 1 1 140 LYS CD   C -19.535 -11.763  21.780 1.00 . A A . 927 LYS CD   1 1 
        5 11720 1 1 140 LYS CE   C -19.655 -13.272  21.995 1.00 . A A . 927 LYS CE   1 1 
        5 11721 1 1 140 LYS CG   C -20.600 -11.038  22.606 1.00 . A A . 927 LYS CG   1 1 
        5 11722 1 1 140 LYS H    H -23.024  -8.317  21.690 1.00 . A A . 927 LYS H    1 1 
        5 11723 1 1 140 LYS HA   H -21.685  -9.242  24.136 1.00 . A A . 927 LYS HA   1 1 
        5 11724 1 1 140 LYS HB2  H -20.471  -9.281  21.379 1.00 . A A . 927 LYS HB2  1 1 
        5 11725 1 1 140 LYS HB3  H -19.486  -9.221  22.841 1.00 . A A . 927 LYS HB3  1 1 
        5 11726 1 1 140 LYS HD2  H -19.677 -11.535  20.733 1.00 . A A . 927 LYS HD2  1 1 
        5 11727 1 1 140 LYS HD3  H -18.554 -11.434  22.089 1.00 . A A . 927 LYS HD3  1 1 
        5 11728 1 1 140 LYS HE2  H -20.669 -13.585  21.796 1.00 . A A . 927 LYS HE2  1 1 
        5 11729 1 1 140 LYS HE3  H -18.981 -13.786  21.328 1.00 . A A . 927 LYS HE3  1 1 
        5 11730 1 1 140 LYS HG2  H -20.482 -11.293  23.649 1.00 . A A . 927 LYS HG2  1 1 
        5 11731 1 1 140 LYS HG3  H -21.579 -11.339  22.274 1.00 . A A . 927 LYS HG3  1 1 
        5 11732 1 1 140 LYS HZ1  H -19.198 -14.629  23.507 1.00 . A A . 927 LYS HZ1  1 1 
        5 11733 1 1 140 LYS HZ2  H -20.056 -13.263  24.038 1.00 . A A . 927 LYS HZ2  1 1 
        5 11734 1 1 140 LYS HZ3  H -18.406 -13.136  23.655 1.00 . A A . 927 LYS HZ3  1 1 
        5 11735 1 1 140 LYS N    N -22.826  -8.930  22.430 1.00 . A A . 927 LYS N    1 1 
        5 11736 1 1 140 LYS NZ   N -19.302 -13.600  23.405 1.00 . A A . 927 LYS NZ   1 1 
        5 11737 1 1 140 LYS O    O -21.496  -6.480  22.516 1.00 . A A . 927 LYS O    1 1 
        5 11738 1 1 141 ARG C    C -18.898  -5.297  23.800 1.00 . A A . 928 ARG C    1 1 
        5 11739 1 1 141 ARG CA   C -20.037  -5.694  24.741 1.00 . A A . 928 ARG CA   1 1 
        5 11740 1 1 141 ARG CB   C -19.559  -5.606  26.196 1.00 . A A . 928 ARG CB   1 1 
        5 11741 1 1 141 ARG CD   C -21.759  -6.454  27.076 1.00 . A A . 928 ARG CD   1 1 
        5 11742 1 1 141 ARG CG   C -20.740  -5.313  27.131 1.00 . A A . 928 ARG CG   1 1 
        5 11743 1 1 141 ARG CZ   C -23.867  -5.368  27.584 1.00 . A A . 928 ARG CZ   1 1 
        5 11744 1 1 141 ARG H    H -20.253  -7.776  25.065 1.00 . A A . 928 ARG H    1 1 
        5 11745 1 1 141 ARG HA   H -20.869  -5.022  24.603 1.00 . A A . 928 ARG HA   1 1 
        5 11746 1 1 141 ARG HB2  H -19.106  -6.545  26.478 1.00 . A A . 928 ARG HB2  1 1 
        5 11747 1 1 141 ARG HB3  H -18.828  -4.818  26.288 1.00 . A A . 928 ARG HB3  1 1 
        5 11748 1 1 141 ARG HD2  H -22.129  -6.557  26.070 1.00 . A A . 928 ARG HD2  1 1 
        5 11749 1 1 141 ARG HD3  H -21.282  -7.376  27.379 1.00 . A A . 928 ARG HD3  1 1 
        5 11750 1 1 141 ARG HE   H -22.897  -6.568  28.858 1.00 . A A . 928 ARG HE   1 1 
        5 11751 1 1 141 ARG HG2  H -20.376  -5.210  28.143 1.00 . A A . 928 ARG HG2  1 1 
        5 11752 1 1 141 ARG HG3  H -21.219  -4.395  26.828 1.00 . A A . 928 ARG HG3  1 1 
        5 11753 1 1 141 ARG HH11 H -23.094  -5.023  25.769 1.00 . A A . 928 ARG HH11 1 1 
        5 11754 1 1 141 ARG HH12 H -24.596  -4.229  26.107 1.00 . A A . 928 ARG HH12 1 1 
        5 11755 1 1 141 ARG HH21 H -24.866  -5.527  29.311 1.00 . A A . 928 ARG HH21 1 1 
        5 11756 1 1 141 ARG HH22 H -25.599  -4.514  28.113 1.00 . A A . 928 ARG HH22 1 1 
        5 11757 1 1 141 ARG N    N -20.482  -7.052  24.445 1.00 . A A . 928 ARG N    1 1 
        5 11758 1 1 141 ARG NE   N -22.876  -6.167  27.964 1.00 . A A . 928 ARG NE   1 1 
        5 11759 1 1 141 ARG NH1  N -23.851  -4.831  26.394 1.00 . A A . 928 ARG NH1  1 1 
        5 11760 1 1 141 ARG NH2  N -24.854  -5.117  28.399 1.00 . A A . 928 ARG NH2  1 1 
        5 11761 1 1 141 ARG O    O -18.170  -6.157  23.307 1.00 . A A . 928 ARG O    1 1 
        5 11762 1 1 142 PRO C    C -16.255  -3.702  23.250 1.00 . A A . 929 PRO C    1 1 
        5 11763 1 1 142 PRO CA   C -17.642  -3.527  22.637 1.00 . A A . 929 PRO CA   1 1 
        5 11764 1 1 142 PRO CB   C -17.976  -2.047  22.451 1.00 . A A . 929 PRO CB   1 1 
        5 11765 1 1 142 PRO CD   C -19.535  -2.908  24.072 1.00 . A A . 929 PRO CD   1 1 
        5 11766 1 1 142 PRO CG   C -18.735  -1.670  23.677 1.00 . A A . 929 PRO CG   1 1 
        5 11767 1 1 142 PRO HA   H -17.694  -4.029  21.685 1.00 . A A . 929 PRO HA   1 1 
        5 11768 1 1 142 PRO HB2  H -17.068  -1.465  22.375 1.00 . A A . 929 PRO HB2  1 1 
        5 11769 1 1 142 PRO HB3  H -18.590  -1.905  21.577 1.00 . A A . 929 PRO HB3  1 1 
        5 11770 1 1 142 PRO HD2  H -19.626  -2.972  25.146 1.00 . A A . 929 PRO HD2  1 1 
        5 11771 1 1 142 PRO HD3  H -20.506  -2.899  23.605 1.00 . A A . 929 PRO HD3  1 1 
        5 11772 1 1 142 PRO HG2  H -18.052  -1.394  24.468 1.00 . A A . 929 PRO HG2  1 1 
        5 11773 1 1 142 PRO HG3  H -19.408  -0.856  23.463 1.00 . A A . 929 PRO HG3  1 1 
        5 11774 1 1 142 PRO N    N -18.725  -4.022  23.541 1.00 . A A . 929 PRO N    1 1 
        5 11775 1 1 142 PRO O    O -16.099  -3.694  24.471 1.00 . A A . 929 PRO O    1 1 
        5 11776 1 1 143 LEU C    C -13.141  -2.697  22.854 1.00 . A A . 930 LEU C    1 1 
        5 11777 1 1 143 LEU CA   C -13.880  -4.031  22.859 1.00 . A A . 930 LEU CA   1 1 
        5 11778 1 1 143 LEU CB   C -13.144  -5.026  21.958 1.00 . A A . 930 LEU CB   1 1 
        5 11779 1 1 143 LEU CD1  C -13.190  -7.325  20.981 1.00 . A A . 930 LEU CD1  1 1 
        5 11780 1 1 143 LEU CD2  C -13.971  -6.959  23.324 1.00 . A A . 930 LEU CD2  1 1 
        5 11781 1 1 143 LEU CG   C -13.908  -6.353  21.919 1.00 . A A . 930 LEU CG   1 1 
        5 11782 1 1 143 LEU H    H -15.435  -3.854  21.430 1.00 . A A . 930 LEU H    1 1 
        5 11783 1 1 143 LEU HA   H -13.898  -4.416  23.867 1.00 . A A . 930 LEU HA   1 1 
        5 11784 1 1 143 LEU HB2  H -13.076  -4.620  20.958 1.00 . A A . 930 LEU HB2  1 1 
        5 11785 1 1 143 LEU HB3  H -12.151  -5.196  22.344 1.00 . A A . 930 LEU HB3  1 1 
        5 11786 1 1 143 LEU HD11 H -12.162  -7.433  21.293 1.00 . A A . 930 LEU HD11 1 1 
        5 11787 1 1 143 LEU HD12 H -13.223  -6.942  19.972 1.00 . A A . 930 LEU HD12 1 1 
        5 11788 1 1 143 LEU HD13 H -13.680  -8.286  21.015 1.00 . A A . 930 LEU HD13 1 1 
        5 11789 1 1 143 LEU HD21 H -14.054  -8.034  23.248 1.00 . A A . 930 LEU HD21 1 1 
        5 11790 1 1 143 LEU HD22 H -14.833  -6.569  23.845 1.00 . A A . 930 LEU HD22 1 1 
        5 11791 1 1 143 LEU HD23 H -13.074  -6.705  23.867 1.00 . A A . 930 LEU HD23 1 1 
        5 11792 1 1 143 LEU HG   H -14.911  -6.178  21.554 1.00 . A A . 930 LEU HG   1 1 
        5 11793 1 1 143 LEU N    N -15.252  -3.857  22.393 1.00 . A A . 930 LEU N    1 1 
        5 11794 1 1 143 LEU O    O -12.617  -2.328  23.892 1.00 . A A . 930 LEU O    1 1 
        5 11795 1 1 143 LEU OXT  O -13.109  -2.065  21.811 1.00 . A A . 930 LEU OXT  1 1 
        6 11796 1 1   1 GLN C    C  26.145   9.787 -10.979 1.00 . A A . 788 GLN C    1 1 
        6 11797 1 1   1 GLN CA   C  27.355  10.132 -11.846 1.00 . A A . 788 GLN CA   1 1 
        6 11798 1 1   1 GLN CB   C  27.503   9.125 -12.991 1.00 . A A . 788 GLN CB   1 1 
        6 11799 1 1   1 GLN CD   C  28.016  10.863 -14.716 1.00 . A A . 788 GLN CD   1 1 
        6 11800 1 1   1 GLN CG   C  28.547   9.630 -13.991 1.00 . A A . 788 GLN CG   1 1 
        6 11801 1 1   1 GLN H1   H  28.620  10.959 -10.416 1.00 . A A . 788 GLN H1   1 1 
        6 11802 1 1   1 GLN H2   H  29.423  10.069 -11.620 1.00 . A A . 788 GLN H2   1 1 
        6 11803 1 1   1 GLN H3   H  28.565   9.264 -10.393 1.00 . A A . 788 GLN H3   1 1 
        6 11804 1 1   1 GLN HA   H  27.225  11.123 -12.254 1.00 . A A . 788 GLN HA   1 1 
        6 11805 1 1   1 GLN HB2  H  27.814   8.170 -12.594 1.00 . A A . 788 GLN HB2  1 1 
        6 11806 1 1   1 GLN HB3  H  26.558   9.014 -13.496 1.00 . A A . 788 GLN HB3  1 1 
        6 11807 1 1   1 GLN HE21 H  29.535  12.020 -14.175 1.00 . A A . 788 GLN HE21 1 1 
        6 11808 1 1   1 GLN HE22 H  28.357  12.772 -15.136 1.00 . A A . 788 GLN HE22 1 1 
        6 11809 1 1   1 GLN HG2  H  29.453   9.887 -13.463 1.00 . A A . 788 GLN HG2  1 1 
        6 11810 1 1   1 GLN HG3  H  28.757   8.854 -14.712 1.00 . A A . 788 GLN HG3  1 1 
        6 11811 1 1   1 GLN N    N  28.583  10.104 -11.006 1.00 . A A . 788 GLN N    1 1 
        6 11812 1 1   1 GLN NE2  N  28.692  11.978 -14.672 1.00 . A A . 788 GLN NE2  1 1 
        6 11813 1 1   1 GLN O    O  25.016   9.730 -11.465 1.00 . A A . 788 GLN O    1 1 
        6 11814 1 1   1 GLN OE1  O  26.954  10.809 -15.337 1.00 . A A . 788 GLN OE1  1 1 
        6 11815 1 1   2 HIS C    C  24.574   7.990  -9.137 1.00 . A A . 789 HIS C    1 1 
        6 11816 1 1   2 HIS CA   C  25.335   9.253  -8.732 1.00 . A A . 789 HIS CA   1 1 
        6 11817 1 1   2 HIS CB   C  24.363  10.436  -8.641 1.00 . A A . 789 HIS CB   1 1 
        6 11818 1 1   2 HIS CD2  C  21.933   9.908  -7.793 1.00 . A A . 789 HIS CD2  1 1 
        6 11819 1 1   2 HIS CE1  C  22.351   9.818  -5.671 1.00 . A A . 789 HIS CE1  1 1 
        6 11820 1 1   2 HIS CG   C  23.278  10.137  -7.644 1.00 . A A . 789 HIS CG   1 1 
        6 11821 1 1   2 HIS H    H  27.321   9.645  -9.365 1.00 . A A . 789 HIS H    1 1 
        6 11822 1 1   2 HIS HA   H  25.776   9.096  -7.762 1.00 . A A . 789 HIS HA   1 1 
        6 11823 1 1   2 HIS HB2  H  24.901  11.318  -8.333 1.00 . A A . 789 HIS HB2  1 1 
        6 11824 1 1   2 HIS HB3  H  23.917  10.609  -9.609 1.00 . A A . 789 HIS HB3  1 1 
        6 11825 1 1   2 HIS HD1  H  24.390  10.197  -5.843 1.00 . A A . 789 HIS HD1  1 1 
        6 11826 1 1   2 HIS HD2  H  21.406   9.891  -8.736 1.00 . A A . 789 HIS HD2  1 1 
        6 11827 1 1   2 HIS HE1  H  22.235   9.715  -4.602 1.00 . A A . 789 HIS HE1  1 1 
        6 11828 1 1   2 HIS HE2  H  20.407   9.527  -6.353 1.00 . A A . 789 HIS HE2  1 1 
        6 11829 1 1   2 HIS N    N  26.398   9.573  -9.688 1.00 . A A . 789 HIS N    1 1 
        6 11830 1 1   2 HIS ND1  N  23.523  10.075  -6.282 1.00 . A A . 789 HIS ND1  1 1 
        6 11831 1 1   2 HIS NE2  N  21.349   9.706  -6.547 1.00 . A A . 789 HIS NE2  1 1 
        6 11832 1 1   2 HIS O    O  23.609   7.601  -8.478 1.00 . A A . 789 HIS O    1 1 
        6 11833 1 1   3 MET C    C  24.518   4.990  -9.692 1.00 . A A . 790 MET C    1 1 
        6 11834 1 1   3 MET CA   C  24.363   6.136 -10.695 1.00 . A A . 790 MET CA   1 1 
        6 11835 1 1   3 MET CB   C  24.949   5.730 -12.047 1.00 . A A . 790 MET CB   1 1 
        6 11836 1 1   3 MET CE   C  22.738   5.170 -14.412 1.00 . A A . 790 MET CE   1 1 
        6 11837 1 1   3 MET CG   C  24.552   6.766 -13.106 1.00 . A A . 790 MET CG   1 1 
        6 11838 1 1   3 MET H    H  25.786   7.708 -10.704 1.00 . A A . 790 MET H    1 1 
        6 11839 1 1   3 MET HA   H  23.311   6.337 -10.823 1.00 . A A . 790 MET HA   1 1 
        6 11840 1 1   3 MET HB2  H  26.028   5.686 -11.973 1.00 . A A . 790 MET HB2  1 1 
        6 11841 1 1   3 MET HB3  H  24.568   4.762 -12.330 1.00 . A A . 790 MET HB3  1 1 
        6 11842 1 1   3 MET HE1  H  22.121   4.433 -13.916 1.00 . A A . 790 MET HE1  1 1 
        6 11843 1 1   3 MET HE2  H  23.737   4.784 -14.520 1.00 . A A . 790 MET HE2  1 1 
        6 11844 1 1   3 MET HE3  H  22.331   5.389 -15.390 1.00 . A A . 790 MET HE3  1 1 
        6 11845 1 1   3 MET HG2  H  24.800   7.750 -12.744 1.00 . A A . 790 MET HG2  1 1 
        6 11846 1 1   3 MET HG3  H  25.092   6.576 -14.021 1.00 . A A . 790 MET HG3  1 1 
        6 11847 1 1   3 MET N    N  25.012   7.353 -10.217 1.00 . A A . 790 MET N    1 1 
        6 11848 1 1   3 MET O    O  23.591   4.204  -9.491 1.00 . A A . 790 MET O    1 1 
        6 11849 1 1   3 MET SD   S  22.766   6.688 -13.422 1.00 . A A . 790 MET SD   1 1 
        6 11850 1 1   4 SER C    C  26.991   4.217  -7.075 1.00 . A A . 791 SER C    1 1 
        6 11851 1 1   4 SER CA   C  25.939   3.813  -8.107 1.00 . A A . 791 SER CA   1 1 
        6 11852 1 1   4 SER CB   C  26.410   2.558  -8.839 1.00 . A A . 791 SER CB   1 1 
        6 11853 1 1   4 SER H    H  26.405   5.531  -9.271 1.00 . A A . 791 SER H    1 1 
        6 11854 1 1   4 SER HA   H  25.015   3.587  -7.594 1.00 . A A . 791 SER HA   1 1 
        6 11855 1 1   4 SER HB2  H  26.489   1.740  -8.142 1.00 . A A . 791 SER HB2  1 1 
        6 11856 1 1   4 SER HB3  H  25.696   2.302  -9.612 1.00 . A A . 791 SER HB3  1 1 
        6 11857 1 1   4 SER HG   H  28.060   1.963  -9.684 1.00 . A A . 791 SER HG   1 1 
        6 11858 1 1   4 SER N    N  25.693   4.885  -9.072 1.00 . A A . 791 SER N    1 1 
        6 11859 1 1   4 SER O    O  27.722   5.187  -7.266 1.00 . A A . 791 SER O    1 1 
        6 11860 1 1   4 SER OG   O  27.686   2.805  -9.417 1.00 . A A . 791 SER OG   1 1 
        6 11861 1 1   5 GLY C    C  28.084   2.541  -3.959 1.00 . A A . 792 GLY C    1 1 
        6 11862 1 1   5 GLY CA   C  28.023   3.719  -4.927 1.00 . A A . 792 GLY CA   1 1 
        6 11863 1 1   5 GLY H    H  26.460   2.691  -5.890 1.00 . A A . 792 GLY H    1 1 
        6 11864 1 1   5 GLY HA2  H  28.999   3.876  -5.363 1.00 . A A . 792 GLY HA2  1 1 
        6 11865 1 1   5 GLY HA3  H  27.726   4.604  -4.387 1.00 . A A . 792 GLY HA3  1 1 
        6 11866 1 1   5 GLY N    N  27.061   3.453  -5.983 1.00 . A A . 792 GLY N    1 1 
        6 11867 1 1   5 GLY O    O  27.164   1.726  -3.897 1.00 . A A . 792 GLY O    1 1 
        6 11868 1 1   6 SER C    C  28.312   1.476  -1.129 1.00 . A A . 793 SER C    1 1 
        6 11869 1 1   6 SER CA   C  29.351   1.382  -2.243 1.00 . A A . 793 SER CA   1 1 
        6 11870 1 1   6 SER CB   C  30.755   1.448  -1.639 1.00 . A A . 793 SER CB   1 1 
        6 11871 1 1   6 SER H    H  29.863   3.142  -3.310 1.00 . A A . 793 SER H    1 1 
        6 11872 1 1   6 SER HA   H  29.236   0.436  -2.750 1.00 . A A . 793 SER HA   1 1 
        6 11873 1 1   6 SER HB2  H  31.488   1.284  -2.410 1.00 . A A . 793 SER HB2  1 1 
        6 11874 1 1   6 SER HB3  H  30.912   2.423  -1.196 1.00 . A A . 793 SER HB3  1 1 
        6 11875 1 1   6 SER HG   H  30.453  -0.355  -0.970 1.00 . A A . 793 SER HG   1 1 
        6 11876 1 1   6 SER N    N  29.172   2.463  -3.209 1.00 . A A . 793 SER N    1 1 
        6 11877 1 1   6 SER O    O  28.026   2.561  -0.623 1.00 . A A . 793 SER O    1 1 
        6 11878 1 1   6 SER OG   O  30.888   0.437  -0.647 1.00 . A A . 793 SER OG   1 1 
        6 11879 1 1   7 GLU C    C  26.813  -1.034   1.057 1.00 . A A . 794 GLU C    1 1 
        6 11880 1 1   7 GLU CA   C  26.747   0.295   0.306 1.00 . A A . 794 GLU CA   1 1 
        6 11881 1 1   7 GLU CB   C  25.350   0.485  -0.300 1.00 . A A . 794 GLU CB   1 1 
        6 11882 1 1   7 GLU CD   C  24.507   1.651   1.757 1.00 . A A . 794 GLU CD   1 1 
        6 11883 1 1   7 GLU CG   C  24.281   0.484   0.802 1.00 . A A . 794 GLU CG   1 1 
        6 11884 1 1   7 GLU H    H  28.019  -0.505  -1.188 1.00 . A A . 794 GLU H    1 1 
        6 11885 1 1   7 GLU HA   H  26.941   1.097   1.000 1.00 . A A . 794 GLU HA   1 1 
        6 11886 1 1   7 GLU HB2  H  25.317   1.428  -0.827 1.00 . A A . 794 GLU HB2  1 1 
        6 11887 1 1   7 GLU HB3  H  25.148  -0.318  -0.992 1.00 . A A . 794 GLU HB3  1 1 
        6 11888 1 1   7 GLU HG2  H  23.306   0.580   0.348 1.00 . A A . 794 GLU HG2  1 1 
        6 11889 1 1   7 GLU HG3  H  24.326  -0.443   1.353 1.00 . A A . 794 GLU HG3  1 1 
        6 11890 1 1   7 GLU N    N  27.752   0.329  -0.750 1.00 . A A . 794 GLU N    1 1 
        6 11891 1 1   7 GLU O    O  26.889  -2.100   0.446 1.00 . A A . 794 GLU O    1 1 
        6 11892 1 1   7 GLU OE1  O  25.169   2.596   1.361 1.00 . A A . 794 GLU OE1  1 1 
        6 11893 1 1   7 GLU OE2  O  24.013   1.585   2.870 1.00 . A A . 794 GLU OE2  1 1 
        6 11894 1 1   8 MET C    C  25.479  -2.885   3.160 1.00 . A A . 795 MET C    1 1 
        6 11895 1 1   8 MET CA   C  26.822  -2.164   3.208 1.00 . A A . 795 MET CA   1 1 
        6 11896 1 1   8 MET CB   C  27.151  -1.796   4.657 1.00 . A A . 795 MET CB   1 1 
        6 11897 1 1   8 MET CE   C  30.511   0.080   6.125 1.00 . A A . 795 MET CE   1 1 
        6 11898 1 1   8 MET CG   C  28.544  -1.168   4.725 1.00 . A A . 795 MET CG   1 1 
        6 11899 1 1   8 MET H    H  26.707  -0.085   2.816 1.00 . A A . 795 MET H    1 1 
        6 11900 1 1   8 MET HA   H  27.590  -2.822   2.830 1.00 . A A . 795 MET HA   1 1 
        6 11901 1 1   8 MET HB2  H  26.419  -1.090   5.024 1.00 . A A . 795 MET HB2  1 1 
        6 11902 1 1   8 MET HB3  H  27.129  -2.686   5.268 1.00 . A A . 795 MET HB3  1 1 
        6 11903 1 1   8 MET HE1  H  31.249  -0.383   6.765 1.00 . A A . 795 MET HE1  1 1 
        6 11904 1 1   8 MET HE2  H  30.466   1.136   6.337 1.00 . A A . 795 MET HE2  1 1 
        6 11905 1 1   8 MET HE3  H  30.784  -0.064   5.088 1.00 . A A . 795 MET HE3  1 1 
        6 11906 1 1   8 MET HG2  H  29.281  -1.888   4.402 1.00 . A A . 795 MET HG2  1 1 
        6 11907 1 1   8 MET HG3  H  28.581  -0.301   4.083 1.00 . A A . 795 MET HG3  1 1 
        6 11908 1 1   8 MET N    N  26.775  -0.961   2.384 1.00 . A A . 795 MET N    1 1 
        6 11909 1 1   8 MET O    O  24.432  -2.247   3.066 1.00 . A A . 795 MET O    1 1 
        6 11910 1 1   8 MET SD   S  28.894  -0.670   6.431 1.00 . A A . 795 MET SD   1 1 
        6 11911 1 1   9 ARG C    C  24.254  -5.982   4.374 1.00 . A A . 796 ARG C    1 1 
        6 11912 1 1   9 ARG CA   C  24.292  -5.007   3.191 1.00 . A A . 796 ARG CA   1 1 
        6 11913 1 1   9 ARG CB   C  24.233  -5.804   1.888 1.00 . A A . 796 ARG CB   1 1 
        6 11914 1 1   9 ARG CD   C  24.137  -5.653  -0.601 1.00 . A A . 796 ARG CD   1 1 
        6 11915 1 1   9 ARG CG   C  24.193  -4.846   0.697 1.00 . A A . 796 ARG CG   1 1 
        6 11916 1 1   9 ARG CZ   C  22.986  -4.217  -2.181 1.00 . A A . 796 ARG CZ   1 1 
        6 11917 1 1   9 ARG H    H  26.382  -4.671   3.304 1.00 . A A . 796 ARG H    1 1 
        6 11918 1 1   9 ARG HA   H  23.448  -4.343   3.233 1.00 . A A . 796 ARG HA   1 1 
        6 11919 1 1   9 ARG HB2  H  25.110  -6.436   1.814 1.00 . A A . 796 ARG HB2  1 1 
        6 11920 1 1   9 ARG HB3  H  23.346  -6.419   1.882 1.00 . A A . 796 ARG HB3  1 1 
        6 11921 1 1   9 ARG HD2  H  25.006  -6.293  -0.661 1.00 . A A . 796 ARG HD2  1 1 
        6 11922 1 1   9 ARG HD3  H  23.245  -6.261  -0.604 1.00 . A A . 796 ARG HD3  1 1 
        6 11923 1 1   9 ARG HE   H  24.960  -4.553  -2.215 1.00 . A A . 796 ARG HE   1 1 
        6 11924 1 1   9 ARG HG2  H  23.317  -4.217   0.769 1.00 . A A . 796 ARG HG2  1 1 
        6 11925 1 1   9 ARG HG3  H  25.081  -4.230   0.699 1.00 . A A . 796 ARG HG3  1 1 
        6 11926 1 1   9 ARG HH11 H  21.858  -5.094  -0.778 1.00 . A A . 796 ARG HH11 1 1 
        6 11927 1 1   9 ARG HH12 H  21.010  -4.076  -1.895 1.00 . A A . 796 ARG HH12 1 1 
        6 11928 1 1   9 ARG HH21 H  23.855  -3.217  -3.681 1.00 . A A . 796 ARG HH21 1 1 
        6 11929 1 1   9 ARG HH22 H  22.140  -3.013  -3.538 1.00 . A A . 796 ARG HH22 1 1 
        6 11930 1 1   9 ARG N    N  25.518  -4.216   3.227 1.00 . A A . 796 ARG N    1 1 
        6 11931 1 1   9 ARG NE   N  24.121  -4.757  -1.751 1.00 . A A . 796 ARG NE   1 1 
        6 11932 1 1   9 ARG NH1  N  21.863  -4.483  -1.570 1.00 . A A . 796 ARG NH1  1 1 
        6 11933 1 1   9 ARG NH2  N  22.995  -3.420  -3.213 1.00 . A A . 796 ARG NH2  1 1 
        6 11934 1 1   9 ARG O    O  25.290  -6.534   4.748 1.00 . A A . 796 ARG O    1 1 
        6 11935 1 1  10 PRO C    C  23.072  -8.622   5.659 1.00 . A A . 797 PRO C    1 1 
        6 11936 1 1  10 PRO CA   C  22.986  -7.170   6.106 1.00 . A A . 797 PRO CA   1 1 
        6 11937 1 1  10 PRO CB   C  21.607  -6.865   6.687 1.00 . A A . 797 PRO CB   1 1 
        6 11938 1 1  10 PRO CD   C  21.791  -5.638   4.615 1.00 . A A . 797 PRO CD   1 1 
        6 11939 1 1  10 PRO CG   C  20.809  -6.371   5.532 1.00 . A A . 797 PRO CG   1 1 
        6 11940 1 1  10 PRO HA   H  23.740  -6.958   6.841 1.00 . A A . 797 PRO HA   1 1 
        6 11941 1 1  10 PRO HB2  H  21.165  -7.765   7.094 1.00 . A A . 797 PRO HB2  1 1 
        6 11942 1 1  10 PRO HB3  H  21.675  -6.100   7.445 1.00 . A A . 797 PRO HB3  1 1 
        6 11943 1 1  10 PRO HD2  H  21.551  -5.824   3.578 1.00 . A A . 797 PRO HD2  1 1 
        6 11944 1 1  10 PRO HD3  H  21.786  -4.581   4.828 1.00 . A A . 797 PRO HD3  1 1 
        6 11945 1 1  10 PRO HG2  H  20.359  -7.204   5.014 1.00 . A A . 797 PRO HG2  1 1 
        6 11946 1 1  10 PRO HG3  H  20.048  -5.686   5.869 1.00 . A A . 797 PRO HG3  1 1 
        6 11947 1 1  10 PRO N    N  23.102  -6.224   4.962 1.00 . A A . 797 PRO N    1 1 
        6 11948 1 1  10 PRO O    O  22.634  -8.965   4.560 1.00 . A A . 797 PRO O    1 1 
        6 11949 1 1  11 ALA C    C  23.341 -11.708   7.408 1.00 . A A . 798 ALA C    1 1 
        6 11950 1 1  11 ALA CA   C  23.754 -10.890   6.192 1.00 . A A . 798 ALA CA   1 1 
        6 11951 1 1  11 ALA CB   C  25.201 -11.216   5.817 1.00 . A A . 798 ALA CB   1 1 
        6 11952 1 1  11 ALA H    H  23.969  -9.168   7.376 1.00 . A A . 798 ALA H    1 1 
        6 11953 1 1  11 ALA HA   H  23.107 -11.131   5.362 1.00 . A A . 798 ALA HA   1 1 
        6 11954 1 1  11 ALA HB1  H  25.850 -10.429   6.171 1.00 . A A . 798 ALA HB1  1 1 
        6 11955 1 1  11 ALA HB2  H  25.287 -11.296   4.744 1.00 . A A . 798 ALA HB2  1 1 
        6 11956 1 1  11 ALA HB3  H  25.487 -12.151   6.274 1.00 . A A . 798 ALA HB3  1 1 
        6 11957 1 1  11 ALA N    N  23.627  -9.476   6.510 1.00 . A A . 798 ALA N    1 1 
        6 11958 1 1  11 ALA O    O  23.412 -11.219   8.536 1.00 . A A . 798 ALA O    1 1 
        6 11959 1 1  12 ARG C    C  23.303 -15.085   8.298 1.00 . A A . 799 ARG C    1 1 
        6 11960 1 1  12 ARG CA   C  22.482 -13.805   8.280 1.00 . A A . 799 ARG CA   1 1 
        6 11961 1 1  12 ARG CB   C  20.995 -14.143   8.133 1.00 . A A . 799 ARG CB   1 1 
        6 11962 1 1  12 ARG CD   C  19.039 -15.241   9.228 1.00 . A A . 799 ARG CD   1 1 
        6 11963 1 1  12 ARG CG   C  20.555 -15.051   9.284 1.00 . A A . 799 ARG CG   1 1 
        6 11964 1 1  12 ARG CZ   C  17.321 -16.417  10.475 1.00 . A A . 799 ARG CZ   1 1 
        6 11965 1 1  12 ARG H    H  22.871 -13.288   6.263 1.00 . A A . 799 ARG H    1 1 
        6 11966 1 1  12 ARG HA   H  22.631 -13.282   9.215 1.00 . A A . 799 ARG HA   1 1 
        6 11967 1 1  12 ARG HB2  H  20.417 -13.231   8.153 1.00 . A A . 799 ARG HB2  1 1 
        6 11968 1 1  12 ARG HB3  H  20.834 -14.653   7.196 1.00 . A A . 799 ARG HB3  1 1 
        6 11969 1 1  12 ARG HD2  H  18.553 -14.293   9.394 1.00 . A A . 799 ARG HD2  1 1 
        6 11970 1 1  12 ARG HD3  H  18.764 -15.619   8.253 1.00 . A A . 799 ARG HD3  1 1 
        6 11971 1 1  12 ARG HE   H  19.283 -16.661  10.783 1.00 . A A . 799 ARG HE   1 1 
        6 11972 1 1  12 ARG HG2  H  21.043 -16.011   9.196 1.00 . A A . 799 ARG HG2  1 1 
        6 11973 1 1  12 ARG HG3  H  20.823 -14.595  10.227 1.00 . A A . 799 ARG HG3  1 1 
        6 11974 1 1  12 ARG HH11 H  16.691 -15.132   9.074 1.00 . A A . 799 ARG HH11 1 1 
        6 11975 1 1  12 ARG HH12 H  15.444 -15.960   9.946 1.00 . A A . 799 ARG HH12 1 1 
        6 11976 1 1  12 ARG HH21 H  17.654 -17.752  11.930 1.00 . A A . 799 ARG HH21 1 1 
        6 11977 1 1  12 ARG HH22 H  15.990 -17.445  11.563 1.00 . A A . 799 ARG HH22 1 1 
        6 11978 1 1  12 ARG N    N  22.907 -12.943   7.181 1.00 . A A . 799 ARG N    1 1 
        6 11979 1 1  12 ARG NE   N  18.610 -16.187  10.253 1.00 . A A . 799 ARG NE   1 1 
        6 11980 1 1  12 ARG NH1  N  16.415 -15.788   9.777 1.00 . A A . 799 ARG NH1  1 1 
        6 11981 1 1  12 ARG NH2  N  16.960 -17.271  11.394 1.00 . A A . 799 ARG NH2  1 1 
        6 11982 1 1  12 ARG O    O  23.513 -15.713   7.260 1.00 . A A . 799 ARG O    1 1 
        6 11983 1 1  13 ALA C    C  23.706 -17.903   9.743 1.00 . A A . 800 ALA C    1 1 
        6 11984 1 1  13 ALA CA   C  24.580 -16.665   9.610 1.00 . A A . 800 ALA CA   1 1 
        6 11985 1 1  13 ALA CB   C  25.490 -16.552  10.834 1.00 . A A . 800 ALA CB   1 1 
        6 11986 1 1  13 ALA H    H  23.580 -14.921  10.273 1.00 . A A . 800 ALA H    1 1 
        6 11987 1 1  13 ALA HA   H  25.191 -16.768   8.734 1.00 . A A . 800 ALA HA   1 1 
        6 11988 1 1  13 ALA HB1  H  26.514 -16.438  10.511 1.00 . A A . 800 ALA HB1  1 1 
        6 11989 1 1  13 ALA HB2  H  25.398 -17.445  11.434 1.00 . A A . 800 ALA HB2  1 1 
        6 11990 1 1  13 ALA HB3  H  25.198 -15.693  11.419 1.00 . A A . 800 ALA HB3  1 1 
        6 11991 1 1  13 ALA N    N  23.774 -15.461   9.480 1.00 . A A . 800 ALA N    1 1 
        6 11992 1 1  13 ALA O    O  22.911 -18.019  10.675 1.00 . A A . 800 ALA O    1 1 
        6 11993 1 1  14 LYS C    C  23.671 -20.978   9.962 1.00 . A A . 801 LYS C    1 1 
        6 11994 1 1  14 LYS CA   C  23.134 -20.086   8.862 1.00 . A A . 801 LYS CA   1 1 
        6 11995 1 1  14 LYS CB   C  23.210 -20.820   7.522 1.00 . A A . 801 LYS CB   1 1 
        6 11996 1 1  14 LYS CD   C  22.240 -21.043   5.241 1.00 . A A . 801 LYS CD   1 1 
        6 11997 1 1  14 LYS CE   C  21.109 -20.591   4.319 1.00 . A A . 801 LYS CE   1 1 
        6 11998 1 1  14 LYS CG   C  22.207 -20.226   6.534 1.00 . A A . 801 LYS CG   1 1 
        6 11999 1 1  14 LYS H    H  24.561 -18.710   8.119 1.00 . A A . 801 LYS H    1 1 
        6 12000 1 1  14 LYS HA   H  22.101 -19.858   9.077 1.00 . A A . 801 LYS HA   1 1 
        6 12001 1 1  14 LYS HB2  H  24.208 -20.714   7.118 1.00 . A A . 801 LYS HB2  1 1 
        6 12002 1 1  14 LYS HB3  H  22.991 -21.867   7.670 1.00 . A A . 801 LYS HB3  1 1 
        6 12003 1 1  14 LYS HD2  H  23.190 -20.896   4.748 1.00 . A A . 801 LYS HD2  1 1 
        6 12004 1 1  14 LYS HD3  H  22.114 -22.089   5.475 1.00 . A A . 801 LYS HD3  1 1 
        6 12005 1 1  14 LYS HE2  H  20.161 -20.750   4.809 1.00 . A A . 801 LYS HE2  1 1 
        6 12006 1 1  14 LYS HE3  H  21.227 -19.546   4.093 1.00 . A A . 801 LYS HE3  1 1 
        6 12007 1 1  14 LYS HG2  H  21.213 -20.261   6.959 1.00 . A A . 801 LYS HG2  1 1 
        6 12008 1 1  14 LYS HG3  H  22.472 -19.202   6.319 1.00 . A A . 801 LYS HG3  1 1 
        6 12009 1 1  14 LYS HZ1  H  20.185 -21.641   2.776 1.00 . A A . 801 LYS HZ1  1 1 
        6 12010 1 1  14 LYS HZ2  H  21.711 -22.248   3.210 1.00 . A A . 801 LYS HZ2  1 1 
        6 12011 1 1  14 LYS HZ3  H  21.592 -20.815   2.306 1.00 . A A . 801 LYS HZ3  1 1 
        6 12012 1 1  14 LYS N    N  23.886 -18.841   8.820 1.00 . A A . 801 LYS N    1 1 
        6 12013 1 1  14 LYS NZ   N  21.153 -21.383   3.058 1.00 . A A . 801 LYS NZ   1 1 
        6 12014 1 1  14 LYS O    O  22.943 -21.787  10.535 1.00 . A A . 801 LYS O    1 1 
        6 12015 1 1  15 PHE C    C  26.636 -20.836  12.040 1.00 . A A . 802 PHE C    1 1 
        6 12016 1 1  15 PHE CA   C  25.594 -21.642  11.272 1.00 . A A . 802 PHE CA   1 1 
        6 12017 1 1  15 PHE CB   C  26.240 -22.875  10.644 1.00 . A A . 802 PHE CB   1 1 
        6 12018 1 1  15 PHE CD1  C  24.450 -24.648  10.719 1.00 . A A . 802 PHE CD1  1 1 
        6 12019 1 1  15 PHE CD2  C  24.913 -23.549   8.608 1.00 . A A . 802 PHE CD2  1 1 
        6 12020 1 1  15 PHE CE1  C  23.462 -25.423  10.100 1.00 . A A . 802 PHE CE1  1 1 
        6 12021 1 1  15 PHE CE2  C  23.925 -24.324   7.989 1.00 . A A . 802 PHE CE2  1 1 
        6 12022 1 1  15 PHE CG   C  25.176 -23.711   9.974 1.00 . A A . 802 PHE CG   1 1 
        6 12023 1 1  15 PHE CZ   C  23.200 -25.261   8.734 1.00 . A A . 802 PHE CZ   1 1 
        6 12024 1 1  15 PHE H    H  25.492 -20.173   9.734 1.00 . A A . 802 PHE H    1 1 
        6 12025 1 1  15 PHE HA   H  24.834 -21.970  11.965 1.00 . A A . 802 PHE HA   1 1 
        6 12026 1 1  15 PHE HB2  H  26.966 -22.566   9.912 1.00 . A A . 802 PHE HB2  1 1 
        6 12027 1 1  15 PHE HB3  H  26.726 -23.460  11.411 1.00 . A A . 802 PHE HB3  1 1 
        6 12028 1 1  15 PHE HD1  H  24.654 -24.774  11.772 1.00 . A A . 802 PHE HD1  1 1 
        6 12029 1 1  15 PHE HD2  H  25.474 -22.828   8.032 1.00 . A A . 802 PHE HD2  1 1 
        6 12030 1 1  15 PHE HE1  H  22.902 -26.145  10.675 1.00 . A A . 802 PHE HE1  1 1 
        6 12031 1 1  15 PHE HE2  H  23.722 -24.198   6.935 1.00 . A A . 802 PHE HE2  1 1 
        6 12032 1 1  15 PHE HZ   H  22.436 -25.857   8.256 1.00 . A A . 802 PHE HZ   1 1 
        6 12033 1 1  15 PHE N    N  24.959 -20.834  10.240 1.00 . A A . 802 PHE N    1 1 
        6 12034 1 1  15 PHE O    O  26.962 -19.706  11.672 1.00 . A A . 802 PHE O    1 1 
        6 12035 1 1  16 ASP C    C  29.579 -21.102  13.335 1.00 . A A . 803 ASP C    1 1 
        6 12036 1 1  16 ASP CA   C  28.195 -20.785  13.894 1.00 . A A . 803 ASP CA   1 1 
        6 12037 1 1  16 ASP CB   C  28.100 -21.242  15.353 1.00 . A A . 803 ASP CB   1 1 
        6 12038 1 1  16 ASP CG   C  28.267 -22.755  15.443 1.00 . A A . 803 ASP CG   1 1 
        6 12039 1 1  16 ASP H    H  26.892 -22.345  13.313 1.00 . A A . 803 ASP H    1 1 
        6 12040 1 1  16 ASP HA   H  28.035 -19.719  13.850 1.00 . A A . 803 ASP HA   1 1 
        6 12041 1 1  16 ASP HB2  H  28.876 -20.762  15.930 1.00 . A A . 803 ASP HB2  1 1 
        6 12042 1 1  16 ASP HB3  H  27.135 -20.966  15.752 1.00 . A A . 803 ASP HB3  1 1 
        6 12043 1 1  16 ASP N    N  27.173 -21.437  13.097 1.00 . A A . 803 ASP N    1 1 
        6 12044 1 1  16 ASP O    O  29.867 -22.243  12.975 1.00 . A A . 803 ASP O    1 1 
        6 12045 1 1  16 ASP OD1  O  28.384 -23.382  14.404 1.00 . A A . 803 ASP OD1  1 1 
        6 12046 1 1  16 ASP OD2  O  28.275 -23.265  16.550 1.00 . A A . 803 ASP OD2  1 1 
        6 12047 1 1  17 PHE C    C  32.826 -19.706  13.658 1.00 . A A . 804 PHE C    1 1 
        6 12048 1 1  17 PHE CA   C  31.773 -20.247  12.701 1.00 . A A . 804 PHE CA   1 1 
        6 12049 1 1  17 PHE CB   C  31.875 -19.537  11.348 1.00 . A A . 804 PHE CB   1 1 
        6 12050 1 1  17 PHE CD1  C  33.953 -20.638  10.438 1.00 . A A . 804 PHE CD1  1 1 
        6 12051 1 1  17 PHE CD2  C  34.006 -18.261  10.913 1.00 . A A . 804 PHE CD2  1 1 
        6 12052 1 1  17 PHE CE1  C  35.284 -20.579  10.004 1.00 . A A . 804 PHE CE1  1 1 
        6 12053 1 1  17 PHE CE2  C  35.337 -18.201  10.480 1.00 . A A . 804 PHE CE2  1 1 
        6 12054 1 1  17 PHE CG   C  33.314 -19.480  10.893 1.00 . A A . 804 PHE CG   1 1 
        6 12055 1 1  17 PHE CZ   C  35.976 -19.362  10.025 1.00 . A A . 804 PHE CZ   1 1 
        6 12056 1 1  17 PHE H    H  30.121 -19.184  13.525 1.00 . A A . 804 PHE H    1 1 
        6 12057 1 1  17 PHE HA   H  31.961 -21.298  12.552 1.00 . A A . 804 PHE HA   1 1 
        6 12058 1 1  17 PHE HB2  H  31.290 -20.076  10.616 1.00 . A A . 804 PHE HB2  1 1 
        6 12059 1 1  17 PHE HB3  H  31.488 -18.536  11.441 1.00 . A A . 804 PHE HB3  1 1 
        6 12060 1 1  17 PHE HD1  H  33.421 -21.577  10.421 1.00 . A A . 804 PHE HD1  1 1 
        6 12061 1 1  17 PHE HD2  H  33.515 -17.366  11.266 1.00 . A A . 804 PHE HD2  1 1 
        6 12062 1 1  17 PHE HE1  H  35.778 -21.474   9.652 1.00 . A A . 804 PHE HE1  1 1 
        6 12063 1 1  17 PHE HE2  H  35.872 -17.259  10.494 1.00 . A A . 804 PHE HE2  1 1 
        6 12064 1 1  17 PHE HZ   H  37.002 -19.318   9.692 1.00 . A A . 804 PHE HZ   1 1 
        6 12065 1 1  17 PHE N    N  30.423 -20.077  13.243 1.00 . A A . 804 PHE N    1 1 
        6 12066 1 1  17 PHE O    O  32.692 -18.606  14.183 1.00 . A A . 804 PHE O    1 1 
        6 12067 1 1  18 LYS C    C  36.060 -19.404  13.987 1.00 . A A . 805 LYS C    1 1 
        6 12068 1 1  18 LYS CA   C  34.948 -20.089  14.773 1.00 . A A . 805 LYS CA   1 1 
        6 12069 1 1  18 LYS CB   C  35.503 -21.312  15.512 1.00 . A A . 805 LYS CB   1 1 
        6 12070 1 1  18 LYS CD   C  36.590 -23.548  15.250 1.00 . A A . 805 LYS CD   1 1 
        6 12071 1 1  18 LYS CE   C  37.256 -24.505  14.260 1.00 . A A . 805 LYS CE   1 1 
        6 12072 1 1  18 LYS CG   C  36.098 -22.304  14.507 1.00 . A A . 805 LYS CG   1 1 
        6 12073 1 1  18 LYS H    H  33.922 -21.364  13.432 1.00 . A A . 805 LYS H    1 1 
        6 12074 1 1  18 LYS HA   H  34.554 -19.393  15.500 1.00 . A A . 805 LYS HA   1 1 
        6 12075 1 1  18 LYS HB2  H  36.272 -20.994  16.201 1.00 . A A . 805 LYS HB2  1 1 
        6 12076 1 1  18 LYS HB3  H  34.707 -21.793  16.060 1.00 . A A . 805 LYS HB3  1 1 
        6 12077 1 1  18 LYS HD2  H  37.304 -23.256  16.007 1.00 . A A . 805 LYS HD2  1 1 
        6 12078 1 1  18 LYS HD3  H  35.751 -24.043  15.718 1.00 . A A . 805 LYS HD3  1 1 
        6 12079 1 1  18 LYS HE2  H  38.072 -24.000  13.766 1.00 . A A . 805 LYS HE2  1 1 
        6 12080 1 1  18 LYS HE3  H  37.634 -25.366  14.792 1.00 . A A . 805 LYS HE3  1 1 
        6 12081 1 1  18 LYS HG2  H  35.343 -22.587  13.789 1.00 . A A . 805 LYS HG2  1 1 
        6 12082 1 1  18 LYS HG3  H  36.931 -21.845  13.995 1.00 . A A . 805 LYS HG3  1 1 
        6 12083 1 1  18 LYS HZ1  H  36.505 -25.901  12.909 1.00 . A A . 805 LYS HZ1  1 1 
        6 12084 1 1  18 LYS HZ2  H  36.262 -24.284  12.443 1.00 . A A . 805 LYS HZ2  1 1 
        6 12085 1 1  18 LYS HZ3  H  35.311 -24.969  13.675 1.00 . A A . 805 LYS HZ3  1 1 
        6 12086 1 1  18 LYS N    N  33.872 -20.494  13.879 1.00 . A A . 805 LYS N    1 1 
        6 12087 1 1  18 LYS NZ   N  36.259 -24.949  13.245 1.00 . A A . 805 LYS NZ   1 1 
        6 12088 1 1  18 LYS O    O  36.412 -19.832  12.887 1.00 . A A . 805 LYS O    1 1 
        6 12089 1 1  19 ALA C    C  38.998 -18.356  13.991 1.00 . A A . 806 ALA C    1 1 
        6 12090 1 1  19 ALA CA   C  37.677 -17.596  13.898 1.00 . A A . 806 ALA CA   1 1 
        6 12091 1 1  19 ALA CB   C  37.834 -16.222  14.551 1.00 . A A . 806 ALA CB   1 1 
        6 12092 1 1  19 ALA H    H  36.275 -18.043  15.429 1.00 . A A . 806 ALA H    1 1 
        6 12093 1 1  19 ALA HA   H  37.422 -17.460  12.858 1.00 . A A . 806 ALA HA   1 1 
        6 12094 1 1  19 ALA HB1  H  37.201 -15.506  14.045 1.00 . A A . 806 ALA HB1  1 1 
        6 12095 1 1  19 ALA HB2  H  38.865 -15.904  14.479 1.00 . A A . 806 ALA HB2  1 1 
        6 12096 1 1  19 ALA HB3  H  37.548 -16.283  15.591 1.00 . A A . 806 ALA HB3  1 1 
        6 12097 1 1  19 ALA N    N  36.605 -18.339  14.556 1.00 . A A . 806 ALA N    1 1 
        6 12098 1 1  19 ALA O    O  39.487 -18.638  15.084 1.00 . A A . 806 ALA O    1 1 
        6 12099 1 1  20 GLN C    C  41.971 -18.550  13.369 1.00 . A A . 807 GLN C    1 1 
        6 12100 1 1  20 GLN CA   C  40.839 -19.404  12.798 1.00 . A A . 807 GLN CA   1 1 
        6 12101 1 1  20 GLN CB   C  41.168 -19.797  11.351 1.00 . A A . 807 GLN CB   1 1 
        6 12102 1 1  20 GLN CD   C  42.143 -22.007  12.039 1.00 . A A . 807 GLN CD   1 1 
        6 12103 1 1  20 GLN CG   C  42.414 -20.692  11.314 1.00 . A A . 807 GLN CG   1 1 
        6 12104 1 1  20 GLN H    H  39.137 -18.426  11.994 1.00 . A A . 807 GLN H    1 1 
        6 12105 1 1  20 GLN HA   H  40.745 -20.300  13.391 1.00 . A A . 807 GLN HA   1 1 
        6 12106 1 1  20 GLN HB2  H  40.330 -20.335  10.928 1.00 . A A . 807 GLN HB2  1 1 
        6 12107 1 1  20 GLN HB3  H  41.352 -18.906  10.772 1.00 . A A . 807 GLN HB3  1 1 
        6 12108 1 1  20 GLN HE21 H  40.786 -22.620  10.726 1.00 . A A . 807 GLN HE21 1 1 
        6 12109 1 1  20 GLN HE22 H  41.087 -23.688  12.011 1.00 . A A . 807 GLN HE22 1 1 
        6 12110 1 1  20 GLN HG2  H  42.672 -20.898  10.286 1.00 . A A . 807 GLN HG2  1 1 
        6 12111 1 1  20 GLN HG3  H  43.237 -20.184  11.792 1.00 . A A . 807 GLN HG3  1 1 
        6 12112 1 1  20 GLN N    N  39.571 -18.680  12.836 1.00 . A A . 807 GLN N    1 1 
        6 12113 1 1  20 GLN NE2  N  41.266 -22.841  11.551 1.00 . A A . 807 GLN NE2  1 1 
        6 12114 1 1  20 GLN O    O  42.828 -19.044  14.100 1.00 . A A . 807 GLN O    1 1 
        6 12115 1 1  20 GLN OE1  O  42.747 -22.282  13.075 1.00 . A A . 807 GLN OE1  1 1 
        6 12116 1 1  21 THR C    C  42.394 -15.018  13.920 1.00 . A A . 808 THR C    1 1 
        6 12117 1 1  21 THR CA   C  43.002 -16.351  13.492 1.00 . A A . 808 THR CA   1 1 
        6 12118 1 1  21 THR CB   C  44.039 -16.113  12.390 1.00 . A A . 808 THR CB   1 1 
        6 12119 1 1  21 THR CG2  C  44.625 -17.452  11.941 1.00 . A A . 808 THR CG2  1 1 
        6 12120 1 1  21 THR H    H  41.262 -16.932  12.429 1.00 . A A . 808 THR H    1 1 
        6 12121 1 1  21 THR HA   H  43.497 -16.794  14.343 1.00 . A A . 808 THR HA   1 1 
        6 12122 1 1  21 THR HB   H  44.833 -15.488  12.771 1.00 . A A . 808 THR HB   1 1 
        6 12123 1 1  21 THR HG1  H  43.661 -15.947  10.489 1.00 . A A . 808 THR HG1  1 1 
        6 12124 1 1  21 THR HG21 H  44.018 -17.863  11.148 1.00 . A A . 808 THR HG21 1 1 
        6 12125 1 1  21 THR HG22 H  44.638 -18.137  12.775 1.00 . A A . 808 THR HG22 1 1 
        6 12126 1 1  21 THR HG23 H  45.632 -17.302  11.581 1.00 . A A . 808 THR HG23 1 1 
        6 12127 1 1  21 THR N    N  41.969 -17.267  13.018 1.00 . A A . 808 THR N    1 1 
        6 12128 1 1  21 THR O    O  41.236 -14.727  13.616 1.00 . A A . 808 THR O    1 1 
        6 12129 1 1  21 THR OG1  O  43.418 -15.469  11.285 1.00 . A A . 808 THR OG1  1 1 
        6 12130 1 1  22 LEU C    C  42.104 -12.109  13.950 1.00 . A A . 809 LEU C    1 1 
        6 12131 1 1  22 LEU CA   C  42.714 -12.914  15.093 1.00 . A A . 809 LEU CA   1 1 
        6 12132 1 1  22 LEU CB   C  43.877 -12.132  15.706 1.00 . A A . 809 LEU CB   1 1 
        6 12133 1 1  22 LEU CD1  C  45.028 -10.501  14.205 1.00 . A A . 809 LEU CD1  1 1 
        6 12134 1 1  22 LEU CD2  C  46.327 -12.344  15.279 1.00 . A A . 809 LEU CD2  1 1 
        6 12135 1 1  22 LEU CG   C  44.981 -11.960  14.662 1.00 . A A . 809 LEU CG   1 1 
        6 12136 1 1  22 LEU H    H  44.094 -14.502  14.839 1.00 . A A . 809 LEU H    1 1 
        6 12137 1 1  22 LEU HA   H  41.961 -13.065  15.853 1.00 . A A . 809 LEU HA   1 1 
        6 12138 1 1  22 LEU HB2  H  43.529 -11.162  16.027 1.00 . A A . 809 LEU HB2  1 1 
        6 12139 1 1  22 LEU HB3  H  44.268 -12.674  16.555 1.00 . A A . 809 LEU HB3  1 1 
        6 12140 1 1  22 LEU HD11 H  45.257  -9.868  15.050 1.00 . A A . 809 LEU HD11 1 1 
        6 12141 1 1  22 LEU HD12 H  44.071 -10.221  13.793 1.00 . A A . 809 LEU HD12 1 1 
        6 12142 1 1  22 LEU HD13 H  45.793 -10.385  13.452 1.00 . A A . 809 LEU HD13 1 1 
        6 12143 1 1  22 LEU HD21 H  47.111 -12.199  14.550 1.00 . A A . 809 LEU HD21 1 1 
        6 12144 1 1  22 LEU HD22 H  46.301 -13.380  15.580 1.00 . A A . 809 LEU HD22 1 1 
        6 12145 1 1  22 LEU HD23 H  46.517 -11.723  16.141 1.00 . A A . 809 LEU HD23 1 1 
        6 12146 1 1  22 LEU HG   H  44.777 -12.596  13.813 1.00 . A A . 809 LEU HG   1 1 
        6 12147 1 1  22 LEU N    N  43.181 -14.214  14.627 1.00 . A A . 809 LEU N    1 1 
        6 12148 1 1  22 LEU O    O  41.160 -11.344  14.153 1.00 . A A . 809 LEU O    1 1 
        6 12149 1 1  23 LYS C    C  40.665 -11.932  11.337 1.00 . A A . 810 LYS C    1 1 
        6 12150 1 1  23 LYS CA   C  42.123 -11.566  11.583 1.00 . A A . 810 LYS CA   1 1 
        6 12151 1 1  23 LYS CB   C  42.950 -11.901  10.338 1.00 . A A . 810 LYS CB   1 1 
        6 12152 1 1  23 LYS CD   C  44.244  -9.799   9.862 1.00 . A A . 810 LYS CD   1 1 
        6 12153 1 1  23 LYS CE   C  45.639  -9.175   9.848 1.00 . A A . 810 LYS CE   1 1 
        6 12154 1 1  23 LYS CG   C  44.325 -11.226  10.422 1.00 . A A . 810 LYS CG   1 1 
        6 12155 1 1  23 LYS H    H  43.389 -12.909  12.634 1.00 . A A . 810 LYS H    1 1 
        6 12156 1 1  23 LYS HA   H  42.188 -10.506  11.774 1.00 . A A . 810 LYS HA   1 1 
        6 12157 1 1  23 LYS HB2  H  43.080 -12.971  10.276 1.00 . A A . 810 LYS HB2  1 1 
        6 12158 1 1  23 LYS HB3  H  42.430 -11.553   9.459 1.00 . A A . 810 LYS HB3  1 1 
        6 12159 1 1  23 LYS HD2  H  43.854  -9.825   8.855 1.00 . A A . 810 LYS HD2  1 1 
        6 12160 1 1  23 LYS HD3  H  43.594  -9.202  10.482 1.00 . A A . 810 LYS HD3  1 1 
        6 12161 1 1  23 LYS HE2  H  46.327  -9.847   9.357 1.00 . A A . 810 LYS HE2  1 1 
        6 12162 1 1  23 LYS HE3  H  45.608  -8.238   9.311 1.00 . A A . 810 LYS HE3  1 1 
        6 12163 1 1  23 LYS HG2  H  44.644 -11.190  11.452 1.00 . A A . 810 LYS HG2  1 1 
        6 12164 1 1  23 LYS HG3  H  45.040 -11.796   9.845 1.00 . A A . 810 LYS HG3  1 1 
        6 12165 1 1  23 LYS HZ1  H  47.082  -9.227  11.347 1.00 . A A . 810 LYS HZ1  1 1 
        6 12166 1 1  23 LYS HZ2  H  45.497  -9.482  11.901 1.00 . A A . 810 LYS HZ2  1 1 
        6 12167 1 1  23 LYS HZ3  H  46.008  -7.920  11.467 1.00 . A A . 810 LYS HZ3  1 1 
        6 12168 1 1  23 LYS N    N  42.641 -12.285  12.744 1.00 . A A . 810 LYS N    1 1 
        6 12169 1 1  23 LYS NZ   N  46.091  -8.933  11.247 1.00 . A A . 810 LYS NZ   1 1 
        6 12170 1 1  23 LYS O    O  39.848 -11.077  11.003 1.00 . A A . 810 LYS O    1 1 
        6 12171 1 1  24 GLU C    C  38.120 -13.263  12.492 1.00 . A A . 811 GLU C    1 1 
        6 12172 1 1  24 GLU CA   C  38.991 -13.683  11.316 1.00 . A A . 811 GLU CA   1 1 
        6 12173 1 1  24 GLU CB   C  38.955 -15.213  11.189 1.00 . A A . 811 GLU CB   1 1 
        6 12174 1 1  24 GLU CD   C  40.651 -15.158   9.330 1.00 . A A . 811 GLU CD   1 1 
        6 12175 1 1  24 GLU CG   C  40.304 -15.746  10.694 1.00 . A A . 811 GLU CG   1 1 
        6 12176 1 1  24 GLU H    H  41.035 -13.835  11.781 1.00 . A A . 811 GLU H    1 1 
        6 12177 1 1  24 GLU HA   H  38.597 -13.248  10.412 1.00 . A A . 811 GLU HA   1 1 
        6 12178 1 1  24 GLU HB2  H  38.734 -15.644  12.154 1.00 . A A . 811 GLU HB2  1 1 
        6 12179 1 1  24 GLU HB3  H  38.183 -15.493  10.488 1.00 . A A . 811 GLU HB3  1 1 
        6 12180 1 1  24 GLU HG2  H  41.073 -15.493  11.401 1.00 . A A . 811 GLU HG2  1 1 
        6 12181 1 1  24 GLU HG3  H  40.243 -16.820  10.609 1.00 . A A . 811 GLU HG3  1 1 
        6 12182 1 1  24 GLU N    N  40.348 -13.208  11.512 1.00 . A A . 811 GLU N    1 1 
        6 12183 1 1  24 GLU O    O  38.616 -12.741  13.491 1.00 . A A . 811 GLU O    1 1 
        6 12184 1 1  24 GLU OE1  O  41.262 -14.104   9.299 1.00 . A A . 811 GLU OE1  1 1 
        6 12185 1 1  24 GLU OE2  O  40.298 -15.772   8.339 1.00 . A A . 811 GLU OE2  1 1 
        6 12186 1 1  25 LEU C    C  34.904 -14.314  13.628 1.00 . A A . 812 LEU C    1 1 
        6 12187 1 1  25 LEU CA   C  35.881 -13.154  13.423 1.00 . A A . 812 LEU CA   1 1 
        6 12188 1 1  25 LEU CB   C  35.109 -11.884  13.024 1.00 . A A . 812 LEU CB   1 1 
        6 12189 1 1  25 LEU CD1  C  34.704 -10.720  15.215 1.00 . A A . 812 LEU CD1  1 1 
        6 12190 1 1  25 LEU CD2  C  32.995 -10.619  13.415 1.00 . A A . 812 LEU CD2  1 1 
        6 12191 1 1  25 LEU CG   C  34.052 -11.500  14.076 1.00 . A A . 812 LEU CG   1 1 
        6 12192 1 1  25 LEU H    H  36.497 -13.925  11.545 1.00 . A A . 812 LEU H    1 1 
        6 12193 1 1  25 LEU HA   H  36.433 -12.966  14.326 1.00 . A A . 812 LEU HA   1 1 
        6 12194 1 1  25 LEU HB2  H  35.808 -11.068  12.925 1.00 . A A . 812 LEU HB2  1 1 
        6 12195 1 1  25 LEU HB3  H  34.623 -12.048  12.075 1.00 . A A . 812 LEU HB3  1 1 
        6 12196 1 1  25 LEU HD11 H  35.744 -10.990  15.296 1.00 . A A . 812 LEU HD11 1 1 
        6 12197 1 1  25 LEU HD12 H  34.200 -10.945  16.143 1.00 . A A . 812 LEU HD12 1 1 
        6 12198 1 1  25 LEU HD13 H  34.620  -9.668  15.011 1.00 . A A . 812 LEU HD13 1 1 
        6 12199 1 1  25 LEU HD21 H  33.463  -9.729  13.018 1.00 . A A . 812 LEU HD21 1 1 
        6 12200 1 1  25 LEU HD22 H  32.258 -10.341  14.149 1.00 . A A . 812 LEU HD22 1 1 
        6 12201 1 1  25 LEU HD23 H  32.518 -11.163  12.615 1.00 . A A . 812 LEU HD23 1 1 
        6 12202 1 1  25 LEU HG   H  33.578 -12.381  14.474 1.00 . A A . 812 LEU HG   1 1 
        6 12203 1 1  25 LEU N    N  36.826 -13.501  12.365 1.00 . A A . 812 LEU N    1 1 
        6 12204 1 1  25 LEU O    O  34.376 -14.849  12.652 1.00 . A A . 812 LEU O    1 1 
        6 12205 1 1  26 PRO C    C  32.241 -15.407  14.796 1.00 . A A . 813 PRO C    1 1 
        6 12206 1 1  26 PRO CA   C  33.676 -15.828  15.095 1.00 . A A . 813 PRO CA   1 1 
        6 12207 1 1  26 PRO CB   C  33.866 -16.152  16.577 1.00 . A A . 813 PRO CB   1 1 
        6 12208 1 1  26 PRO CD   C  35.177 -14.183  16.113 1.00 . A A . 813 PRO CD   1 1 
        6 12209 1 1  26 PRO CG   C  34.352 -14.883  17.188 1.00 . A A . 813 PRO CG   1 1 
        6 12210 1 1  26 PRO HA   H  33.947 -16.681  14.500 1.00 . A A . 813 PRO HA   1 1 
        6 12211 1 1  26 PRO HB2  H  32.924 -16.451  17.017 1.00 . A A . 813 PRO HB2  1 1 
        6 12212 1 1  26 PRO HB3  H  34.604 -16.929  16.700 1.00 . A A . 813 PRO HB3  1 1 
        6 12213 1 1  26 PRO HD2  H  35.036 -13.114  16.174 1.00 . A A . 813 PRO HD2  1 1 
        6 12214 1 1  26 PRO HD3  H  36.221 -14.438  16.205 1.00 . A A . 813 PRO HD3  1 1 
        6 12215 1 1  26 PRO HG2  H  33.510 -14.268  17.481 1.00 . A A . 813 PRO HG2  1 1 
        6 12216 1 1  26 PRO HG3  H  34.975 -15.096  18.044 1.00 . A A . 813 PRO HG3  1 1 
        6 12217 1 1  26 PRO N    N  34.631 -14.717  14.849 1.00 . A A . 813 PRO N    1 1 
        6 12218 1 1  26 PRO O    O  31.861 -14.256  15.016 1.00 . A A . 813 PRO O    1 1 
        6 12219 1 1  27 LEU C    C  29.183 -17.119  14.662 1.00 . A A . 814 LEU C    1 1 
        6 12220 1 1  27 LEU CA   C  30.064 -16.091  13.963 1.00 . A A . 814 LEU CA   1 1 
        6 12221 1 1  27 LEU CB   C  29.869 -16.196  12.448 1.00 . A A . 814 LEU CB   1 1 
        6 12222 1 1  27 LEU CD1  C  29.229 -14.952  10.379 1.00 . A A . 814 LEU CD1  1 1 
        6 12223 1 1  27 LEU CD2  C  27.907 -14.655  12.477 1.00 . A A . 814 LEU CD2  1 1 
        6 12224 1 1  27 LEU CG   C  29.307 -14.884  11.905 1.00 . A A . 814 LEU CG   1 1 
        6 12225 1 1  27 LEU H    H  31.822 -17.243  14.145 1.00 . A A . 814 LEU H    1 1 
        6 12226 1 1  27 LEU HA   H  29.791 -15.092  14.288 1.00 . A A . 814 LEU HA   1 1 
        6 12227 1 1  27 LEU HB2  H  30.824 -16.392  11.983 1.00 . A A . 814 LEU HB2  1 1 
        6 12228 1 1  27 LEU HB3  H  29.185 -17.003  12.220 1.00 . A A . 814 LEU HB3  1 1 
        6 12229 1 1  27 LEU HD11 H  28.199 -14.864  10.067 1.00 . A A . 814 LEU HD11 1 1 
        6 12230 1 1  27 LEU HD12 H  29.627 -15.896  10.038 1.00 . A A . 814 LEU HD12 1 1 
        6 12231 1 1  27 LEU HD13 H  29.804 -14.143   9.953 1.00 . A A . 814 LEU HD13 1 1 
        6 12232 1 1  27 LEU HD21 H  27.207 -14.520  11.667 1.00 . A A . 814 LEU HD21 1 1 
        6 12233 1 1  27 LEU HD22 H  27.914 -13.774  13.098 1.00 . A A . 814 LEU HD22 1 1 
        6 12234 1 1  27 LEU HD23 H  27.613 -15.508  13.065 1.00 . A A . 814 LEU HD23 1 1 
        6 12235 1 1  27 LEU HG   H  29.955 -14.071  12.195 1.00 . A A . 814 LEU HG   1 1 
        6 12236 1 1  27 LEU N    N  31.456 -16.348  14.295 1.00 . A A . 814 LEU N    1 1 
        6 12237 1 1  27 LEU O    O  29.578 -18.274  14.808 1.00 . A A . 814 LEU O    1 1 
        6 12238 1 1  28 GLN C    C  25.789 -17.718  14.986 1.00 . A A . 815 GLN C    1 1 
        6 12239 1 1  28 GLN CA   C  27.078 -17.603  15.769 1.00 . A A . 815 GLN CA   1 1 
        6 12240 1 1  28 GLN CB   C  26.786 -17.105  17.185 1.00 . A A . 815 GLN CB   1 1 
        6 12241 1 1  28 GLN CD   C  27.830 -16.581  19.399 1.00 . A A . 815 GLN CD   1 1 
        6 12242 1 1  28 GLN CG   C  28.040 -17.255  18.048 1.00 . A A . 815 GLN CG   1 1 
        6 12243 1 1  28 GLN H    H  27.740 -15.763  14.953 1.00 . A A . 815 GLN H    1 1 
        6 12244 1 1  28 GLN HA   H  27.518 -18.588  15.826 1.00 . A A . 815 GLN HA   1 1 
        6 12245 1 1  28 GLN HB2  H  26.497 -16.065  17.147 1.00 . A A . 815 GLN HB2  1 1 
        6 12246 1 1  28 GLN HB3  H  25.984 -17.687  17.615 1.00 . A A . 815 GLN HB3  1 1 
        6 12247 1 1  28 GLN HE21 H  29.035 -17.826  20.369 1.00 . A A . 815 GLN HE21 1 1 
        6 12248 1 1  28 GLN HE22 H  28.313 -16.622  21.325 1.00 . A A . 815 GLN HE22 1 1 
        6 12249 1 1  28 GLN HG2  H  28.249 -18.303  18.198 1.00 . A A . 815 GLN HG2  1 1 
        6 12250 1 1  28 GLN HG3  H  28.878 -16.791  17.545 1.00 . A A . 815 GLN HG3  1 1 
        6 12251 1 1  28 GLN N    N  28.000 -16.699  15.093 1.00 . A A . 815 GLN N    1 1 
        6 12252 1 1  28 GLN NE2  N  28.444 -17.048  20.452 1.00 . A A . 815 GLN NE2  1 1 
        6 12253 1 1  28 GLN O    O  25.285 -16.738  14.438 1.00 . A A . 815 GLN O    1 1 
        6 12254 1 1  28 GLN OE1  O  27.086 -15.605  19.499 1.00 . A A . 815 GLN OE1  1 1 
        6 12255 1 1  29 LYS C    C  22.958 -18.219  14.602 1.00 . A A . 816 LYS C    1 1 
        6 12256 1 1  29 LYS CA   C  24.055 -19.192  14.190 1.00 . A A . 816 LYS CA   1 1 
        6 12257 1 1  29 LYS CB   C  23.593 -20.628  14.445 1.00 . A A . 816 LYS CB   1 1 
        6 12258 1 1  29 LYS CD   C  21.921 -22.378  13.816 1.00 . A A . 816 LYS CD   1 1 
        6 12259 1 1  29 LYS CE   C  20.680 -22.668  12.972 1.00 . A A . 816 LYS CE   1 1 
        6 12260 1 1  29 LYS CG   C  22.341 -20.922  13.615 1.00 . A A . 816 LYS CG   1 1 
        6 12261 1 1  29 LYS H    H  25.743 -19.674  15.369 1.00 . A A . 816 LYS H    1 1 
        6 12262 1 1  29 LYS HA   H  24.250 -19.072  13.133 1.00 . A A . 816 LYS HA   1 1 
        6 12263 1 1  29 LYS HB2  H  24.379 -21.314  14.168 1.00 . A A . 816 LYS HB2  1 1 
        6 12264 1 1  29 LYS HB3  H  23.364 -20.750  15.493 1.00 . A A . 816 LYS HB3  1 1 
        6 12265 1 1  29 LYS HD2  H  22.727 -23.032  13.510 1.00 . A A . 816 LYS HD2  1 1 
        6 12266 1 1  29 LYS HD3  H  21.694 -22.550  14.857 1.00 . A A . 816 LYS HD3  1 1 
        6 12267 1 1  29 LYS HE2  H  19.875 -22.019  13.282 1.00 . A A . 816 LYS HE2  1 1 
        6 12268 1 1  29 LYS HE3  H  20.907 -22.489  11.931 1.00 . A A . 816 LYS HE3  1 1 
        6 12269 1 1  29 LYS HG2  H  21.537 -20.273  13.933 1.00 . A A . 816 LYS HG2  1 1 
        6 12270 1 1  29 LYS HG3  H  22.551 -20.748  12.574 1.00 . A A . 816 LYS HG3  1 1 
        6 12271 1 1  29 LYS HZ1  H  19.550 -24.149  13.900 1.00 . A A . 816 LYS HZ1  1 1 
        6 12272 1 1  29 LYS HZ2  H  21.104 -24.653  13.431 1.00 . A A . 816 LYS HZ2  1 1 
        6 12273 1 1  29 LYS HZ3  H  19.885 -24.456  12.265 1.00 . A A . 816 LYS HZ3  1 1 
        6 12274 1 1  29 LYS N    N  25.276 -18.933  14.926 1.00 . A A . 816 LYS N    1 1 
        6 12275 1 1  29 LYS NZ   N  20.273 -24.089  13.156 1.00 . A A . 816 LYS NZ   1 1 
        6 12276 1 1  29 LYS O    O  22.570 -18.145  15.769 1.00 . A A . 816 LYS O    1 1 
        6 12277 1 1  30 GLY C    C  21.933 -15.108  13.905 1.00 . A A . 817 GLY C    1 1 
        6 12278 1 1  30 GLY CA   C  21.388 -16.525  13.829 1.00 . A A . 817 GLY CA   1 1 
        6 12279 1 1  30 GLY H    H  22.820 -17.619  12.715 1.00 . A A . 817 GLY H    1 1 
        6 12280 1 1  30 GLY HA2  H  20.683 -16.591  13.011 1.00 . A A . 817 GLY HA2  1 1 
        6 12281 1 1  30 GLY HA3  H  20.879 -16.757  14.752 1.00 . A A . 817 GLY HA3  1 1 
        6 12282 1 1  30 GLY N    N  22.457 -17.493  13.615 1.00 . A A . 817 GLY N    1 1 
        6 12283 1 1  30 GLY O    O  21.209 -14.140  13.669 1.00 . A A . 817 GLY O    1 1 
        6 12284 1 1  31 ASP C    C  23.835 -12.962  12.998 1.00 . A A . 818 ASP C    1 1 
        6 12285 1 1  31 ASP CA   C  23.839 -13.678  14.343 1.00 . A A . 818 ASP CA   1 1 
        6 12286 1 1  31 ASP CB   C  25.274 -13.838  14.832 1.00 . A A . 818 ASP CB   1 1 
        6 12287 1 1  31 ASP CG   C  25.899 -12.464  15.057 1.00 . A A . 818 ASP CG   1 1 
        6 12288 1 1  31 ASP H    H  23.746 -15.783  14.432 1.00 . A A . 818 ASP H    1 1 
        6 12289 1 1  31 ASP HA   H  23.293 -13.083  15.059 1.00 . A A . 818 ASP HA   1 1 
        6 12290 1 1  31 ASP HB2  H  25.277 -14.390  15.760 1.00 . A A . 818 ASP HB2  1 1 
        6 12291 1 1  31 ASP HB3  H  25.844 -14.377  14.089 1.00 . A A . 818 ASP HB3  1 1 
        6 12292 1 1  31 ASP N    N  23.211 -14.986  14.238 1.00 . A A . 818 ASP N    1 1 
        6 12293 1 1  31 ASP O    O  24.048 -13.578  11.953 1.00 . A A . 818 ASP O    1 1 
        6 12294 1 1  31 ASP OD1  O  25.468 -11.784  15.972 1.00 . A A . 818 ASP OD1  1 1 
        6 12295 1 1  31 ASP OD2  O  26.792 -12.111  14.306 1.00 . A A . 818 ASP OD2  1 1 
        6 12296 1 1  32 ILE C    C  24.891 -10.145  11.610 1.00 . A A . 819 ILE C    1 1 
        6 12297 1 1  32 ILE CA   C  23.557 -10.859  11.813 1.00 . A A . 819 ILE CA   1 1 
        6 12298 1 1  32 ILE CB   C  22.430  -9.826  11.892 1.00 . A A . 819 ILE CB   1 1 
        6 12299 1 1  32 ILE CD1  C  20.802 -11.661  11.284 1.00 . A A . 819 ILE CD1  1 1 
        6 12300 1 1  32 ILE CG1  C  21.113 -10.525  12.267 1.00 . A A . 819 ILE CG1  1 1 
        6 12301 1 1  32 ILE CG2  C  22.278  -9.113  10.543 1.00 . A A . 819 ILE CG2  1 1 
        6 12302 1 1  32 ILE H    H  23.426 -11.223  13.896 1.00 . A A . 819 ILE H    1 1 
        6 12303 1 1  32 ILE HA   H  23.379 -11.509  10.971 1.00 . A A . 819 ILE HA   1 1 
        6 12304 1 1  32 ILE HB   H  22.675  -9.097  12.649 1.00 . A A . 819 ILE HB   1 1 
        6 12305 1 1  32 ILE HD11 H  19.745 -11.885  11.321 1.00 . A A . 819 ILE HD11 1 1 
        6 12306 1 1  32 ILE HD12 H  21.363 -12.540  11.563 1.00 . A A . 819 ILE HD12 1 1 
        6 12307 1 1  32 ILE HD13 H  21.071 -11.366  10.281 1.00 . A A . 819 ILE HD13 1 1 
        6 12308 1 1  32 ILE HG12 H  21.199 -10.930  13.264 1.00 . A A . 819 ILE HG12 1 1 
        6 12309 1 1  32 ILE HG13 H  20.309  -9.804  12.244 1.00 . A A . 819 ILE HG13 1 1 
        6 12310 1 1  32 ILE HG21 H  23.220  -8.668  10.260 1.00 . A A . 819 ILE HG21 1 1 
        6 12311 1 1  32 ILE HG22 H  21.527  -8.342  10.626 1.00 . A A . 819 ILE HG22 1 1 
        6 12312 1 1  32 ILE HG23 H  21.978  -9.828   9.791 1.00 . A A . 819 ILE HG23 1 1 
        6 12313 1 1  32 ILE N    N  23.589 -11.658  13.033 1.00 . A A . 819 ILE N    1 1 
        6 12314 1 1  32 ILE O    O  25.427  -9.536  12.535 1.00 . A A . 819 ILE O    1 1 
        6 12315 1 1  33 VAL C    C  26.505  -8.619   8.886 1.00 . A A . 820 VAL C    1 1 
        6 12316 1 1  33 VAL CA   C  26.688  -9.581  10.057 1.00 . A A . 820 VAL CA   1 1 
        6 12317 1 1  33 VAL CB   C  27.723 -10.636   9.663 1.00 . A A . 820 VAL CB   1 1 
        6 12318 1 1  33 VAL CG1  C  27.949 -11.598  10.827 1.00 . A A . 820 VAL CG1  1 1 
        6 12319 1 1  33 VAL CG2  C  27.218 -11.417   8.447 1.00 . A A . 820 VAL CG2  1 1 
        6 12320 1 1  33 VAL H    H  24.925 -10.724   9.695 1.00 . A A . 820 VAL H    1 1 
        6 12321 1 1  33 VAL HA   H  27.055  -9.038  10.920 1.00 . A A . 820 VAL HA   1 1 
        6 12322 1 1  33 VAL HB   H  28.654 -10.148   9.417 1.00 . A A . 820 VAL HB   1 1 
        6 12323 1 1  33 VAL HG11 H  27.746 -12.604  10.497 1.00 . A A . 820 VAL HG11 1 1 
        6 12324 1 1  33 VAL HG12 H  27.287 -11.343  11.640 1.00 . A A . 820 VAL HG12 1 1 
        6 12325 1 1  33 VAL HG13 H  28.974 -11.528  11.158 1.00 . A A . 820 VAL HG13 1 1 
        6 12326 1 1  33 VAL HG21 H  27.688 -11.034   7.553 1.00 . A A . 820 VAL HG21 1 1 
        6 12327 1 1  33 VAL HG22 H  26.147 -11.308   8.365 1.00 . A A . 820 VAL HG22 1 1 
        6 12328 1 1  33 VAL HG23 H  27.464 -12.462   8.563 1.00 . A A . 820 VAL HG23 1 1 
        6 12329 1 1  33 VAL N    N  25.413 -10.224  10.389 1.00 . A A . 820 VAL N    1 1 
        6 12330 1 1  33 VAL O    O  25.602  -8.796   8.066 1.00 . A A . 820 VAL O    1 1 
        6 12331 1 1  34 TYR C    C  28.530  -6.731   6.825 1.00 . A A . 821 TYR C    1 1 
        6 12332 1 1  34 TYR CA   C  27.300  -6.633   7.721 1.00 . A A . 821 TYR CA   1 1 
        6 12333 1 1  34 TYR CB   C  27.191  -5.215   8.285 1.00 . A A . 821 TYR CB   1 1 
        6 12334 1 1  34 TYR CD1  C  24.755  -4.595   8.177 1.00 . A A . 821 TYR CD1  1 1 
        6 12335 1 1  34 TYR CD2  C  25.679  -5.321  10.299 1.00 . A A . 821 TYR CD2  1 1 
        6 12336 1 1  34 TYR CE1  C  23.502  -4.432   8.776 1.00 . A A . 821 TYR CE1  1 1 
        6 12337 1 1  34 TYR CE2  C  24.424  -5.157  10.898 1.00 . A A . 821 TYR CE2  1 1 
        6 12338 1 1  34 TYR CG   C  25.843  -5.040   8.939 1.00 . A A . 821 TYR CG   1 1 
        6 12339 1 1  34 TYR CZ   C  23.336  -4.713  10.138 1.00 . A A . 821 TYR CZ   1 1 
        6 12340 1 1  34 TYR H    H  28.073  -7.523   9.485 1.00 . A A . 821 TYR H    1 1 
        6 12341 1 1  34 TYR HA   H  26.424  -6.834   7.125 1.00 . A A . 821 TYR HA   1 1 
        6 12342 1 1  34 TYR HB2  H  27.969  -5.058   9.018 1.00 . A A . 821 TYR HB2  1 1 
        6 12343 1 1  34 TYR HB3  H  27.299  -4.499   7.484 1.00 . A A . 821 TYR HB3  1 1 
        6 12344 1 1  34 TYR HD1  H  24.883  -4.378   7.127 1.00 . A A . 821 TYR HD1  1 1 
        6 12345 1 1  34 TYR HD2  H  26.518  -5.664  10.885 1.00 . A A . 821 TYR HD2  1 1 
        6 12346 1 1  34 TYR HE1  H  22.663  -4.089   8.188 1.00 . A A . 821 TYR HE1  1 1 
        6 12347 1 1  34 TYR HE2  H  24.296  -5.375  11.949 1.00 . A A . 821 TYR HE2  1 1 
        6 12348 1 1  34 TYR HH   H  21.600  -3.923  10.206 1.00 . A A . 821 TYR HH   1 1 
        6 12349 1 1  34 TYR N    N  27.371  -7.609   8.808 1.00 . A A . 821 TYR N    1 1 
        6 12350 1 1  34 TYR O    O  29.658  -6.571   7.281 1.00 . A A . 821 TYR O    1 1 
        6 12351 1 1  34 TYR OH   O  22.099  -4.552  10.730 1.00 . A A . 821 TYR OH   1 1 
        6 12352 1 1  35 ILE C    C  29.730  -5.724   4.043 1.00 . A A . 822 ILE C    1 1 
        6 12353 1 1  35 ILE CA   C  29.367  -7.106   4.569 1.00 . A A . 822 ILE CA   1 1 
        6 12354 1 1  35 ILE CB   C  28.882  -7.953   3.395 1.00 . A A . 822 ILE CB   1 1 
        6 12355 1 1  35 ILE CD1  C  28.587  -9.812   5.074 1.00 . A A . 822 ILE CD1  1 1 
        6 12356 1 1  35 ILE CG1  C  27.949  -9.057   3.909 1.00 . A A . 822 ILE CG1  1 1 
        6 12357 1 1  35 ILE CG2  C  30.080  -8.575   2.669 1.00 . A A . 822 ILE CG2  1 1 
        6 12358 1 1  35 ILE H    H  27.364  -7.097   5.248 1.00 . A A . 822 ILE H    1 1 
        6 12359 1 1  35 ILE HA   H  30.243  -7.576   5.022 1.00 . A A . 822 ILE HA   1 1 
        6 12360 1 1  35 ILE HB   H  28.336  -7.321   2.705 1.00 . A A . 822 ILE HB   1 1 
        6 12361 1 1  35 ILE HD11 H  28.275  -9.365   6.007 1.00 . A A . 822 ILE HD11 1 1 
        6 12362 1 1  35 ILE HD12 H  29.654  -9.762   4.996 1.00 . A A . 822 ILE HD12 1 1 
        6 12363 1 1  35 ILE HD13 H  28.272 -10.845   5.049 1.00 . A A . 822 ILE HD13 1 1 
        6 12364 1 1  35 ILE HG12 H  27.027  -8.607   4.242 1.00 . A A . 822 ILE HG12 1 1 
        6 12365 1 1  35 ILE HG13 H  27.740  -9.749   3.107 1.00 . A A . 822 ILE HG13 1 1 
        6 12366 1 1  35 ILE HG21 H  29.727  -9.208   1.869 1.00 . A A . 822 ILE HG21 1 1 
        6 12367 1 1  35 ILE HG22 H  30.658  -9.163   3.364 1.00 . A A . 822 ILE HG22 1 1 
        6 12368 1 1  35 ILE HG23 H  30.700  -7.789   2.260 1.00 . A A . 822 ILE HG23 1 1 
        6 12369 1 1  35 ILE N    N  28.290  -6.987   5.547 1.00 . A A . 822 ILE N    1 1 
        6 12370 1 1  35 ILE O    O  28.858  -4.996   3.572 1.00 . A A . 822 ILE O    1 1 
        6 12371 1 1  36 TYR C    C  32.488  -4.259   2.506 1.00 . A A . 823 TYR C    1 1 
        6 12372 1 1  36 TYR CA   C  31.451  -4.072   3.604 1.00 . A A . 823 TYR CA   1 1 
        6 12373 1 1  36 TYR CB   C  32.033  -3.218   4.736 1.00 . A A . 823 TYR CB   1 1 
        6 12374 1 1  36 TYR CD1  C  34.364  -2.568   4.045 1.00 . A A . 823 TYR CD1  1 1 
        6 12375 1 1  36 TYR CD2  C  34.083  -4.366   5.648 1.00 . A A . 823 TYR CD2  1 1 
        6 12376 1 1  36 TYR CE1  C  35.754  -2.715   4.121 1.00 . A A . 823 TYR CE1  1 1 
        6 12377 1 1  36 TYR CE2  C  35.473  -4.513   5.722 1.00 . A A . 823 TYR CE2  1 1 
        6 12378 1 1  36 TYR CG   C  33.529  -3.393   4.808 1.00 . A A . 823 TYR CG   1 1 
        6 12379 1 1  36 TYR CZ   C  36.307  -3.688   4.961 1.00 . A A . 823 TYR CZ   1 1 
        6 12380 1 1  36 TYR H    H  31.668  -5.997   4.477 1.00 . A A . 823 TYR H    1 1 
        6 12381 1 1  36 TYR HA   H  30.602  -3.552   3.186 1.00 . A A . 823 TYR HA   1 1 
        6 12382 1 1  36 TYR HB2  H  31.804  -2.178   4.552 1.00 . A A . 823 TYR HB2  1 1 
        6 12383 1 1  36 TYR HB3  H  31.592  -3.519   5.674 1.00 . A A . 823 TYR HB3  1 1 
        6 12384 1 1  36 TYR HD1  H  33.936  -1.818   3.398 1.00 . A A . 823 TYR HD1  1 1 
        6 12385 1 1  36 TYR HD2  H  33.439  -5.003   6.235 1.00 . A A . 823 TYR HD2  1 1 
        6 12386 1 1  36 TYR HE1  H  36.397  -2.078   3.534 1.00 . A A . 823 TYR HE1  1 1 
        6 12387 1 1  36 TYR HE2  H  35.901  -5.261   6.371 1.00 . A A . 823 TYR HE2  1 1 
        6 12388 1 1  36 TYR HH   H  38.017  -3.923   4.142 1.00 . A A . 823 TYR HH   1 1 
        6 12389 1 1  36 TYR N    N  31.012  -5.371   4.105 1.00 . A A . 823 TYR N    1 1 
        6 12390 1 1  36 TYR O    O  32.905  -3.294   1.865 1.00 . A A . 823 TYR O    1 1 
        6 12391 1 1  36 TYR OH   O  37.677  -3.835   5.035 1.00 . A A . 823 TYR OH   1 1 
        6 12392 1 1  37 LYS C    C  34.073  -7.290   1.064 1.00 . A A . 824 LYS C    1 1 
        6 12393 1 1  37 LYS CA   C  33.878  -5.794   1.248 1.00 . A A . 824 LYS CA   1 1 
        6 12394 1 1  37 LYS CB   C  35.205  -5.103   1.592 1.00 . A A . 824 LYS CB   1 1 
        6 12395 1 1  37 LYS CD   C  37.697  -5.229   1.504 1.00 . A A . 824 LYS CD   1 1 
        6 12396 1 1  37 LYS CE   C  38.897  -6.142   1.251 1.00 . A A . 824 LYS CE   1 1 
        6 12397 1 1  37 LYS CG   C  36.404  -6.021   1.313 1.00 . A A . 824 LYS CG   1 1 
        6 12398 1 1  37 LYS H    H  32.528  -6.244   2.818 1.00 . A A . 824 LYS H    1 1 
        6 12399 1 1  37 LYS HA   H  33.515  -5.385   0.319 1.00 . A A . 824 LYS HA   1 1 
        6 12400 1 1  37 LYS HB2  H  35.297  -4.215   0.987 1.00 . A A . 824 LYS HB2  1 1 
        6 12401 1 1  37 LYS HB3  H  35.202  -4.827   2.634 1.00 . A A . 824 LYS HB3  1 1 
        6 12402 1 1  37 LYS HD2  H  37.720  -4.403   0.806 1.00 . A A . 824 LYS HD2  1 1 
        6 12403 1 1  37 LYS HD3  H  37.743  -4.850   2.513 1.00 . A A . 824 LYS HD3  1 1 
        6 12404 1 1  37 LYS HE2  H  38.887  -6.957   1.961 1.00 . A A . 824 LYS HE2  1 1 
        6 12405 1 1  37 LYS HE3  H  38.843  -6.539   0.247 1.00 . A A . 824 LYS HE3  1 1 
        6 12406 1 1  37 LYS HG2  H  36.395  -6.851   2.008 1.00 . A A . 824 LYS HG2  1 1 
        6 12407 1 1  37 LYS HG3  H  36.359  -6.389   0.299 1.00 . A A . 824 LYS HG3  1 1 
        6 12408 1 1  37 LYS HZ1  H  40.107  -4.503   0.825 1.00 . A A . 824 LYS HZ1  1 1 
        6 12409 1 1  37 LYS HZ2  H  40.965  -5.943   1.107 1.00 . A A . 824 LYS HZ2  1 1 
        6 12410 1 1  37 LYS HZ3  H  40.274  -5.093   2.406 1.00 . A A . 824 LYS HZ3  1 1 
        6 12411 1 1  37 LYS N    N  32.897  -5.508   2.284 1.00 . A A . 824 LYS N    1 1 
        6 12412 1 1  37 LYS NZ   N  40.156  -5.361   1.409 1.00 . A A . 824 LYS NZ   1 1 
        6 12413 1 1  37 LYS O    O  34.302  -8.025   2.022 1.00 . A A . 824 LYS O    1 1 
        6 12414 1 1  38 GLN C    C  35.633  -9.492  -0.577 1.00 . A A . 825 GLN C    1 1 
        6 12415 1 1  38 GLN CA   C  34.150  -9.139  -0.507 1.00 . A A . 825 GLN CA   1 1 
        6 12416 1 1  38 GLN CB   C  33.482  -9.452  -1.849 1.00 . A A . 825 GLN CB   1 1 
        6 12417 1 1  38 GLN CD   C  32.812 -11.295  -3.404 1.00 . A A . 825 GLN CD   1 1 
        6 12418 1 1  38 GLN CG   C  33.564 -10.956  -2.122 1.00 . A A . 825 GLN CG   1 1 
        6 12419 1 1  38 GLN H    H  33.787  -7.089  -0.901 1.00 . A A . 825 GLN H    1 1 
        6 12420 1 1  38 GLN HA   H  33.682  -9.736   0.262 1.00 . A A . 825 GLN HA   1 1 
        6 12421 1 1  38 GLN HB2  H  32.446  -9.147  -1.814 1.00 . A A . 825 GLN HB2  1 1 
        6 12422 1 1  38 GLN HB3  H  33.989  -8.917  -2.638 1.00 . A A . 825 GLN HB3  1 1 
        6 12423 1 1  38 GLN HE21 H  33.261 -13.229  -3.335 1.00 . A A . 825 GLN HE21 1 1 
        6 12424 1 1  38 GLN HE22 H  32.310 -12.752  -4.658 1.00 . A A . 825 GLN HE22 1 1 
        6 12425 1 1  38 GLN HG2  H  34.601 -11.245  -2.226 1.00 . A A . 825 GLN HG2  1 1 
        6 12426 1 1  38 GLN HG3  H  33.123 -11.494  -1.295 1.00 . A A . 825 GLN HG3  1 1 
        6 12427 1 1  38 GLN N    N  33.980  -7.728  -0.182 1.00 . A A . 825 GLN N    1 1 
        6 12428 1 1  38 GLN NE2  N  32.793 -12.527  -3.835 1.00 . A A . 825 GLN NE2  1 1 
        6 12429 1 1  38 GLN O    O  36.427  -8.752  -1.160 1.00 . A A . 825 GLN O    1 1 
        6 12430 1 1  38 GLN OE1  O  32.222 -10.414  -4.030 1.00 . A A . 825 GLN OE1  1 1 
        6 12431 1 1  39 ILE C    C  37.687 -11.877  -1.243 1.00 . A A . 826 ILE C    1 1 
        6 12432 1 1  39 ILE CA   C  37.395 -11.058   0.009 1.00 . A A . 826 ILE CA   1 1 
        6 12433 1 1  39 ILE CB   C  37.678 -11.899   1.259 1.00 . A A . 826 ILE CB   1 1 
        6 12434 1 1  39 ILE CD1  C  38.558 -10.200   2.908 1.00 . A A . 826 ILE CD1  1 1 
        6 12435 1 1  39 ILE CG1  C  37.362 -11.085   2.524 1.00 . A A . 826 ILE CG1  1 1 
        6 12436 1 1  39 ILE CG2  C  39.150 -12.315   1.275 1.00 . A A . 826 ILE CG2  1 1 
        6 12437 1 1  39 ILE H    H  35.328 -11.181   0.456 1.00 . A A . 826 ILE H    1 1 
        6 12438 1 1  39 ILE HA   H  38.033 -10.190   0.011 1.00 . A A . 826 ILE HA   1 1 
        6 12439 1 1  39 ILE HB   H  37.058 -12.785   1.239 1.00 . A A . 826 ILE HB   1 1 
        6 12440 1 1  39 ILE HD11 H  39.262 -10.781   3.486 1.00 . A A . 826 ILE HD11 1 1 
        6 12441 1 1  39 ILE HD12 H  38.213  -9.366   3.498 1.00 . A A . 826 ILE HD12 1 1 
        6 12442 1 1  39 ILE HD13 H  39.044  -9.829   2.020 1.00 . A A . 826 ILE HD13 1 1 
        6 12443 1 1  39 ILE HG12 H  36.505 -10.458   2.338 1.00 . A A . 826 ILE HG12 1 1 
        6 12444 1 1  39 ILE HG13 H  37.138 -11.756   3.339 1.00 . A A . 826 ILE HG13 1 1 
        6 12445 1 1  39 ILE HG21 H  39.300 -13.135   0.587 1.00 . A A . 826 ILE HG21 1 1 
        6 12446 1 1  39 ILE HG22 H  39.426 -12.627   2.272 1.00 . A A . 826 ILE HG22 1 1 
        6 12447 1 1  39 ILE HG23 H  39.764 -11.479   0.975 1.00 . A A . 826 ILE HG23 1 1 
        6 12448 1 1  39 ILE N    N  36.002 -10.622   0.015 1.00 . A A . 826 ILE N    1 1 
        6 12449 1 1  39 ILE O    O  38.636 -11.595  -1.975 1.00 . A A . 826 ILE O    1 1 
        6 12450 1 1  40 ASP C    C  35.676 -14.281  -3.080 1.00 . A A . 827 ASP C    1 1 
        6 12451 1 1  40 ASP CA   C  37.030 -13.747  -2.647 1.00 . A A . 827 ASP CA   1 1 
        6 12452 1 1  40 ASP CB   C  37.953 -14.919  -2.322 1.00 . A A . 827 ASP CB   1 1 
        6 12453 1 1  40 ASP CG   C  38.817 -15.273  -3.532 1.00 . A A . 827 ASP CG   1 1 
        6 12454 1 1  40 ASP H    H  36.126 -13.075  -0.867 1.00 . A A . 827 ASP H    1 1 
        6 12455 1 1  40 ASP HA   H  37.458 -13.167  -3.450 1.00 . A A . 827 ASP HA   1 1 
        6 12456 1 1  40 ASP HB2  H  38.587 -14.658  -1.490 1.00 . A A . 827 ASP HB2  1 1 
        6 12457 1 1  40 ASP HB3  H  37.346 -15.773  -2.062 1.00 . A A . 827 ASP HB3  1 1 
        6 12458 1 1  40 ASP N    N  36.862 -12.892  -1.486 1.00 . A A . 827 ASP N    1 1 
        6 12459 1 1  40 ASP O    O  34.655 -13.986  -2.460 1.00 . A A . 827 ASP O    1 1 
        6 12460 1 1  40 ASP OD1  O  38.448 -14.902  -4.634 1.00 . A A . 827 ASP OD1  1 1 
        6 12461 1 1  40 ASP OD2  O  39.837 -15.912  -3.336 1.00 . A A . 827 ASP OD2  1 1 
        6 12462 1 1  41 GLN C    C  33.788 -16.513  -3.582 1.00 . A A . 828 GLN C    1 1 
        6 12463 1 1  41 GLN CA   C  34.435 -15.632  -4.646 1.00 . A A . 828 GLN CA   1 1 
        6 12464 1 1  41 GLN CB   C  34.711 -16.469  -5.899 1.00 . A A . 828 GLN CB   1 1 
        6 12465 1 1  41 GLN CD   C  36.467 -14.958  -6.845 1.00 . A A . 828 GLN CD   1 1 
        6 12466 1 1  41 GLN CG   C  35.080 -15.553  -7.068 1.00 . A A . 828 GLN CG   1 1 
        6 12467 1 1  41 GLN H    H  36.520 -15.267  -4.590 1.00 . A A . 828 GLN H    1 1 
        6 12468 1 1  41 GLN HA   H  33.758 -14.832  -4.899 1.00 . A A . 828 GLN HA   1 1 
        6 12469 1 1  41 GLN HB2  H  35.525 -17.150  -5.703 1.00 . A A . 828 GLN HB2  1 1 
        6 12470 1 1  41 GLN HB3  H  33.824 -17.034  -6.153 1.00 . A A . 828 GLN HB3  1 1 
        6 12471 1 1  41 GLN HE21 H  37.364 -16.724  -6.711 1.00 . A A . 828 GLN HE21 1 1 
        6 12472 1 1  41 GLN HE22 H  38.383 -15.378  -6.541 1.00 . A A . 828 GLN HE22 1 1 
        6 12473 1 1  41 GLN HG2  H  35.081 -16.126  -7.984 1.00 . A A . 828 GLN HG2  1 1 
        6 12474 1 1  41 GLN HG3  H  34.356 -14.755  -7.146 1.00 . A A . 828 GLN HG3  1 1 
        6 12475 1 1  41 GLN N    N  35.675 -15.065  -4.141 1.00 . A A . 828 GLN N    1 1 
        6 12476 1 1  41 GLN NE2  N  37.490 -15.753  -6.686 1.00 . A A . 828 GLN NE2  1 1 
        6 12477 1 1  41 GLN O    O  32.564 -16.538  -3.451 1.00 . A A . 828 GLN O    1 1 
        6 12478 1 1  41 GLN OE1  O  36.623 -13.736  -6.815 1.00 . A A . 828 GLN OE1  1 1 
        6 12479 1 1  42 ASN C    C  34.349 -17.549  -0.393 1.00 . A A . 829 ASN C    1 1 
        6 12480 1 1  42 ASN CA   C  34.103 -18.125  -1.786 1.00 . A A . 829 ASN CA   1 1 
        6 12481 1 1  42 ASN CB   C  34.771 -19.496  -1.894 1.00 . A A . 829 ASN CB   1 1 
        6 12482 1 1  42 ASN CG   C  34.399 -20.155  -3.216 1.00 . A A . 829 ASN CG   1 1 
        6 12483 1 1  42 ASN H    H  35.581 -17.172  -2.981 1.00 . A A . 829 ASN H    1 1 
        6 12484 1 1  42 ASN HA   H  33.039 -18.251  -1.924 1.00 . A A . 829 ASN HA   1 1 
        6 12485 1 1  42 ASN HB2  H  35.844 -19.377  -1.842 1.00 . A A . 829 ASN HB2  1 1 
        6 12486 1 1  42 ASN HB3  H  34.441 -20.120  -1.078 1.00 . A A . 829 ASN HB3  1 1 
        6 12487 1 1  42 ASN HD21 H  36.198 -20.947  -3.496 1.00 . A A . 829 ASN HD21 1 1 
        6 12488 1 1  42 ASN HD22 H  35.061 -21.280  -4.712 1.00 . A A . 829 ASN HD22 1 1 
        6 12489 1 1  42 ASN N    N  34.613 -17.237  -2.831 1.00 . A A . 829 ASN N    1 1 
        6 12490 1 1  42 ASN ND2  N  35.293 -20.851  -3.863 1.00 . A A . 829 ASN ND2  1 1 
        6 12491 1 1  42 ASN O    O  34.046 -18.196   0.610 1.00 . A A . 829 ASN O    1 1 
        6 12492 1 1  42 ASN OD1  O  33.261 -20.034  -3.672 1.00 . A A . 829 ASN OD1  1 1 
        6 12493 1 1  43 TRP C    C  34.667 -14.251   0.962 1.00 . A A . 830 TRP C    1 1 
        6 12494 1 1  43 TRP CA   C  35.163 -15.691   0.949 1.00 . A A . 830 TRP CA   1 1 
        6 12495 1 1  43 TRP CB   C  36.662 -15.709   1.253 1.00 . A A . 830 TRP CB   1 1 
        6 12496 1 1  43 TRP CD1  C  36.611 -17.829   2.620 1.00 . A A . 830 TRP CD1  1 1 
        6 12497 1 1  43 TRP CD2  C  38.083 -17.951   0.924 1.00 . A A . 830 TRP CD2  1 1 
        6 12498 1 1  43 TRP CE2  C  38.140 -19.192   1.604 1.00 . A A . 830 TRP CE2  1 1 
        6 12499 1 1  43 TRP CE3  C  38.920 -17.771  -0.189 1.00 . A A . 830 TRP CE3  1 1 
        6 12500 1 1  43 TRP CG   C  37.094 -17.106   1.587 1.00 . A A . 830 TRP CG   1 1 
        6 12501 1 1  43 TRP CH2  C  39.823 -20.016   0.086 1.00 . A A . 830 TRP CH2  1 1 
        6 12502 1 1  43 TRP CZ2  C  38.996 -20.213   1.195 1.00 . A A . 830 TRP CZ2  1 1 
        6 12503 1 1  43 TRP CZ3  C  39.787 -18.797  -0.604 1.00 . A A . 830 TRP CZ3  1 1 
        6 12504 1 1  43 TRP H    H  35.103 -15.862  -1.164 1.00 . A A . 830 TRP H    1 1 
        6 12505 1 1  43 TRP HA   H  34.649 -16.236   1.727 1.00 . A A . 830 TRP HA   1 1 
        6 12506 1 1  43 TRP HB2  H  37.207 -15.358   0.386 1.00 . A A . 830 TRP HB2  1 1 
        6 12507 1 1  43 TRP HB3  H  36.864 -15.060   2.091 1.00 . A A . 830 TRP HB3  1 1 
        6 12508 1 1  43 TRP HD1  H  35.864 -17.496   3.322 1.00 . A A . 830 TRP HD1  1 1 
        6 12509 1 1  43 TRP HE1  H  37.046 -19.783   3.275 1.00 . A A . 830 TRP HE1  1 1 
        6 12510 1 1  43 TRP HE3  H  38.906 -16.837  -0.726 1.00 . A A . 830 TRP HE3  1 1 
        6 12511 1 1  43 TRP HH2  H  40.490 -20.800  -0.238 1.00 . A A . 830 TRP HH2  1 1 
        6 12512 1 1  43 TRP HZ2  H  39.019 -21.150   1.730 1.00 . A A . 830 TRP HZ2  1 1 
        6 12513 1 1  43 TRP HZ3  H  40.427 -18.645  -1.461 1.00 . A A . 830 TRP HZ3  1 1 
        6 12514 1 1  43 TRP N    N  34.891 -16.336  -0.334 1.00 . A A . 830 TRP N    1 1 
        6 12515 1 1  43 TRP NE1  N  37.224 -19.068   2.629 1.00 . A A . 830 TRP NE1  1 1 
        6 12516 1 1  43 TRP O    O  34.757 -13.538  -0.036 1.00 . A A . 830 TRP O    1 1 
        6 12517 1 1  44 TYR C    C  34.056 -11.886   3.586 1.00 . A A . 831 TYR C    1 1 
        6 12518 1 1  44 TYR CA   C  33.615 -12.480   2.251 1.00 . A A . 831 TYR CA   1 1 
        6 12519 1 1  44 TYR CB   C  32.096 -12.504   2.204 1.00 . A A . 831 TYR CB   1 1 
        6 12520 1 1  44 TYR CD1  C  31.442 -14.441   3.680 1.00 . A A . 831 TYR CD1  1 1 
        6 12521 1 1  44 TYR CD2  C  31.199 -12.193   4.523 1.00 . A A . 831 TYR CD2  1 1 
        6 12522 1 1  44 TYR CE1  C  30.936 -14.949   4.885 1.00 . A A . 831 TYR CE1  1 1 
        6 12523 1 1  44 TYR CE2  C  30.688 -12.692   5.726 1.00 . A A . 831 TYR CE2  1 1 
        6 12524 1 1  44 TYR CG   C  31.571 -13.064   3.503 1.00 . A A . 831 TYR CG   1 1 
        6 12525 1 1  44 TYR CZ   C  30.555 -14.072   5.907 1.00 . A A . 831 TYR CZ   1 1 
        6 12526 1 1  44 TYR H    H  34.069 -14.459   2.858 1.00 . A A . 831 TYR H    1 1 
        6 12527 1 1  44 TYR HA   H  33.985 -11.865   1.445 1.00 . A A . 831 TYR HA   1 1 
        6 12528 1 1  44 TYR HB2  H  31.724 -11.500   2.066 1.00 . A A . 831 TYR HB2  1 1 
        6 12529 1 1  44 TYR HB3  H  31.769 -13.127   1.385 1.00 . A A . 831 TYR HB3  1 1 
        6 12530 1 1  44 TYR HD1  H  31.744 -15.111   2.894 1.00 . A A . 831 TYR HD1  1 1 
        6 12531 1 1  44 TYR HD2  H  31.311 -11.137   4.384 1.00 . A A . 831 TYR HD2  1 1 
        6 12532 1 1  44 TYR HE1  H  30.834 -16.013   5.025 1.00 . A A . 831 TYR HE1  1 1 
        6 12533 1 1  44 TYR HE2  H  30.400 -12.012   6.514 1.00 . A A . 831 TYR HE2  1 1 
        6 12534 1 1  44 TYR HH   H  30.404 -14.026   7.809 1.00 . A A . 831 TYR HH   1 1 
        6 12535 1 1  44 TYR N    N  34.134 -13.835   2.106 1.00 . A A . 831 TYR N    1 1 
        6 12536 1 1  44 TYR O    O  34.513 -12.608   4.472 1.00 . A A . 831 TYR O    1 1 
        6 12537 1 1  44 TYR OH   O  30.056 -14.565   7.094 1.00 . A A . 831 TYR OH   1 1 
        6 12538 1 1  45 GLU C    C  33.177  -8.937   5.373 1.00 . A A . 832 GLU C    1 1 
        6 12539 1 1  45 GLU CA   C  34.290  -9.891   4.951 1.00 . A A . 832 GLU CA   1 1 
        6 12540 1 1  45 GLU CB   C  35.609  -9.140   4.744 1.00 . A A . 832 GLU CB   1 1 
        6 12541 1 1  45 GLU CD   C  37.133  -7.466   5.795 1.00 . A A . 832 GLU CD   1 1 
        6 12542 1 1  45 GLU CG   C  35.689  -7.946   5.690 1.00 . A A . 832 GLU CG   1 1 
        6 12543 1 1  45 GLU H    H  33.530 -10.041   2.987 1.00 . A A . 832 GLU H    1 1 
        6 12544 1 1  45 GLU HA   H  34.432 -10.630   5.729 1.00 . A A . 832 GLU HA   1 1 
        6 12545 1 1  45 GLU HB2  H  36.433  -9.808   4.945 1.00 . A A . 832 GLU HB2  1 1 
        6 12546 1 1  45 GLU HB3  H  35.671  -8.792   3.728 1.00 . A A . 832 GLU HB3  1 1 
        6 12547 1 1  45 GLU HG2  H  35.073  -7.147   5.301 1.00 . A A . 832 GLU HG2  1 1 
        6 12548 1 1  45 GLU HG3  H  35.332  -8.235   6.668 1.00 . A A . 832 GLU HG3  1 1 
        6 12549 1 1  45 GLU N    N  33.910 -10.570   3.723 1.00 . A A . 832 GLU N    1 1 
        6 12550 1 1  45 GLU O    O  32.554  -8.283   4.536 1.00 . A A . 832 GLU O    1 1 
        6 12551 1 1  45 GLU OE1  O  37.513  -6.618   5.005 1.00 . A A . 832 GLU OE1  1 1 
        6 12552 1 1  45 GLU OE2  O  37.836  -7.952   6.667 1.00 . A A . 832 GLU OE2  1 1 
        6 12553 1 1  46 GLY C    C  32.104  -7.709   8.682 1.00 . A A . 833 GLY C    1 1 
        6 12554 1 1  46 GLY CA   C  31.873  -8.018   7.204 1.00 . A A . 833 GLY CA   1 1 
        6 12555 1 1  46 GLY H    H  33.445  -9.421   7.283 1.00 . A A . 833 GLY H    1 1 
        6 12556 1 1  46 GLY HA2  H  31.859  -7.095   6.645 1.00 . A A . 833 GLY HA2  1 1 
        6 12557 1 1  46 GLY HA3  H  30.922  -8.518   7.093 1.00 . A A . 833 GLY HA3  1 1 
        6 12558 1 1  46 GLY N    N  32.923  -8.878   6.673 1.00 . A A . 833 GLY N    1 1 
        6 12559 1 1  46 GLY O    O  33.093  -8.143   9.272 1.00 . A A . 833 GLY O    1 1 
        6 12560 1 1  47 GLU C    C  30.285  -7.303  11.538 1.00 . A A . 834 GLU C    1 1 
        6 12561 1 1  47 GLU CA   C  31.295  -6.550  10.670 1.00 . A A . 834 GLU CA   1 1 
        6 12562 1 1  47 GLU CB   C  31.057  -5.043  10.805 1.00 . A A . 834 GLU CB   1 1 
        6 12563 1 1  47 GLU CD   C  31.082  -3.100  12.386 1.00 . A A . 834 GLU CD   1 1 
        6 12564 1 1  47 GLU CG   C  31.203  -4.617  12.272 1.00 . A A . 834 GLU CG   1 1 
        6 12565 1 1  47 GLU H    H  30.429  -6.616   8.739 1.00 . A A . 834 GLU H    1 1 
        6 12566 1 1  47 GLU HA   H  32.294  -6.777  11.017 1.00 . A A . 834 GLU HA   1 1 
        6 12567 1 1  47 GLU HB2  H  31.780  -4.510  10.204 1.00 . A A . 834 GLU HB2  1 1 
        6 12568 1 1  47 GLU HB3  H  30.063  -4.806  10.463 1.00 . A A . 834 GLU HB3  1 1 
        6 12569 1 1  47 GLU HG2  H  30.424  -5.079  12.859 1.00 . A A . 834 GLU HG2  1 1 
        6 12570 1 1  47 GLU HG3  H  32.166  -4.928  12.644 1.00 . A A . 834 GLU HG3  1 1 
        6 12571 1 1  47 GLU N    N  31.187  -6.939   9.265 1.00 . A A . 834 GLU N    1 1 
        6 12572 1 1  47 GLU O    O  29.156  -7.560  11.123 1.00 . A A . 834 GLU O    1 1 
        6 12573 1 1  47 GLU OE1  O  30.913  -2.461  11.361 1.00 . A A . 834 GLU OE1  1 1 
        6 12574 1 1  47 GLU OE2  O  31.160  -2.602  13.497 1.00 . A A . 834 GLU OE2  1 1 
        6 12575 1 1  48 HIS C    C  30.508  -8.255  15.095 1.00 . A A . 835 HIS C    1 1 
        6 12576 1 1  48 HIS CA   C  29.850  -8.297  13.723 1.00 . A A . 835 HIS CA   1 1 
        6 12577 1 1  48 HIS CB   C  29.557  -9.748  13.303 1.00 . A A . 835 HIS CB   1 1 
        6 12578 1 1  48 HIS CD2  C  29.916 -11.640  15.093 1.00 . A A . 835 HIS CD2  1 1 
        6 12579 1 1  48 HIS CE1  C  28.188 -11.233  16.335 1.00 . A A . 835 HIS CE1  1 1 
        6 12580 1 1  48 HIS CG   C  29.262 -10.572  14.527 1.00 . A A . 835 HIS CG   1 1 
        6 12581 1 1  48 HIS H    H  31.607  -7.342  13.041 1.00 . A A . 835 HIS H    1 1 
        6 12582 1 1  48 HIS HA   H  28.914  -7.760  13.781 1.00 . A A . 835 HIS HA   1 1 
        6 12583 1 1  48 HIS HB2  H  28.694  -9.763  12.653 1.00 . A A . 835 HIS HB2  1 1 
        6 12584 1 1  48 HIS HB3  H  30.398 -10.164  12.780 1.00 . A A . 835 HIS HB3  1 1 
        6 12585 1 1  48 HIS HD1  H  27.488  -9.632  15.203 1.00 . A A . 835 HIS HD1  1 1 
        6 12586 1 1  48 HIS HD2  H  30.817 -12.093  14.708 1.00 . A A . 835 HIS HD2  1 1 
        6 12587 1 1  48 HIS HE1  H  27.455 -11.281  17.127 1.00 . A A . 835 HIS HE1  1 1 
        6 12588 1 1  48 HIS HE2  H  29.474 -12.792  16.834 1.00 . A A . 835 HIS HE2  1 1 
        6 12589 1 1  48 HIS N    N  30.705  -7.615  12.760 1.00 . A A . 835 HIS N    1 1 
        6 12590 1 1  48 HIS ND1  N  28.162 -10.331  15.335 1.00 . A A . 835 HIS ND1  1 1 
        6 12591 1 1  48 HIS NE2  N  29.236 -12.054  16.234 1.00 . A A . 835 HIS NE2  1 1 
        6 12592 1 1  48 HIS O    O  31.725  -8.368  15.218 1.00 . A A . 835 HIS O    1 1 
        6 12593 1 1  49 HIS C    C  31.137  -6.753  17.610 1.00 . A A . 836 HIS C    1 1 
        6 12594 1 1  49 HIS CA   C  30.228  -7.975  17.477 1.00 . A A . 836 HIS CA   1 1 
        6 12595 1 1  49 HIS CB   C  31.012  -9.246  17.810 1.00 . A A . 836 HIS CB   1 1 
        6 12596 1 1  49 HIS CD2  C  30.412 -10.358  20.112 1.00 . A A . 836 HIS CD2  1 1 
        6 12597 1 1  49 HIS CE1  C  31.584  -9.073  21.402 1.00 . A A . 836 HIS CE1  1 1 
        6 12598 1 1  49 HIS CG   C  31.037  -9.444  19.301 1.00 . A A . 836 HIS CG   1 1 
        6 12599 1 1  49 HIS H    H  28.742  -7.949  15.970 1.00 . A A . 836 HIS H    1 1 
        6 12600 1 1  49 HIS HA   H  29.406  -7.880  18.168 1.00 . A A . 836 HIS HA   1 1 
        6 12601 1 1  49 HIS HB2  H  30.537 -10.096  17.342 1.00 . A A . 836 HIS HB2  1 1 
        6 12602 1 1  49 HIS HB3  H  32.024  -9.153  17.444 1.00 . A A . 836 HIS HB3  1 1 
        6 12603 1 1  49 HIS HD1  H  32.344  -7.881  19.876 1.00 . A A . 836 HIS HD1  1 1 
        6 12604 1 1  49 HIS HD2  H  29.751 -11.142  19.772 1.00 . A A . 836 HIS HD2  1 1 
        6 12605 1 1  49 HIS HE1  H  32.038  -8.630  22.276 1.00 . A A . 836 HIS HE1  1 1 
        6 12606 1 1  49 HIS HE2  H  30.459 -10.618  22.229 1.00 . A A . 836 HIS HE2  1 1 
        6 12607 1 1  49 HIS N    N  29.703  -8.058  16.123 1.00 . A A . 836 HIS N    1 1 
        6 12608 1 1  49 HIS ND1  N  31.780  -8.635  20.145 1.00 . A A . 836 HIS ND1  1 1 
        6 12609 1 1  49 HIS NE2  N  30.758 -10.122  21.439 1.00 . A A . 836 HIS NE2  1 1 
        6 12610 1 1  49 HIS O    O  31.951  -6.666  18.530 1.00 . A A . 836 HIS O    1 1 
        6 12611 1 1  50 GLY C    C  33.136  -4.733  16.068 1.00 . A A . 837 GLY C    1 1 
        6 12612 1 1  50 GLY CA   C  31.757  -4.568  16.711 1.00 . A A . 837 GLY CA   1 1 
        6 12613 1 1  50 GLY H    H  30.296  -5.924  15.992 1.00 . A A . 837 GLY H    1 1 
        6 12614 1 1  50 GLY HA2  H  31.214  -3.801  16.177 1.00 . A A . 837 GLY HA2  1 1 
        6 12615 1 1  50 GLY HA3  H  31.887  -4.254  17.736 1.00 . A A . 837 GLY HA3  1 1 
        6 12616 1 1  50 GLY N    N  30.972  -5.801  16.691 1.00 . A A . 837 GLY N    1 1 
        6 12617 1 1  50 GLY O    O  33.913  -3.780  16.024 1.00 . A A . 837 GLY O    1 1 
        6 12618 1 1  51 ARG C    C  34.514  -6.713  13.500 1.00 . A A . 838 ARG C    1 1 
        6 12619 1 1  51 ARG CA   C  34.724  -6.187  14.916 1.00 . A A . 838 ARG CA   1 1 
        6 12620 1 1  51 ARG CB   C  35.540  -7.211  15.720 1.00 . A A . 838 ARG CB   1 1 
        6 12621 1 1  51 ARG CD   C  35.883  -5.757  17.752 1.00 . A A . 838 ARG CD   1 1 
        6 12622 1 1  51 ARG CG   C  36.577  -6.518  16.621 1.00 . A A . 838 ARG CG   1 1 
        6 12623 1 1  51 ARG CZ   C  36.505  -4.679  19.838 1.00 . A A . 838 ARG CZ   1 1 
        6 12624 1 1  51 ARG H    H  32.765  -6.651  15.606 1.00 . A A . 838 ARG H    1 1 
        6 12625 1 1  51 ARG HA   H  35.275  -5.262  14.861 1.00 . A A . 838 ARG HA   1 1 
        6 12626 1 1  51 ARG HB2  H  34.871  -7.793  16.334 1.00 . A A . 838 ARG HB2  1 1 
        6 12627 1 1  51 ARG HB3  H  36.055  -7.864  15.032 1.00 . A A . 838 ARG HB3  1 1 
        6 12628 1 1  51 ARG HD2  H  35.462  -4.846  17.364 1.00 . A A . 838 ARG HD2  1 1 
        6 12629 1 1  51 ARG HD3  H  35.093  -6.368  18.165 1.00 . A A . 838 ARG HD3  1 1 
        6 12630 1 1  51 ARG HE   H  37.760  -5.782  18.736 1.00 . A A . 838 ARG HE   1 1 
        6 12631 1 1  51 ARG HG2  H  37.229  -7.268  17.045 1.00 . A A . 838 ARG HG2  1 1 
        6 12632 1 1  51 ARG HG3  H  37.168  -5.830  16.034 1.00 . A A . 838 ARG HG3  1 1 
        6 12633 1 1  51 ARG HH11 H  34.625  -4.395  19.214 1.00 . A A . 838 ARG HH11 1 1 
        6 12634 1 1  51 ARG HH12 H  35.040  -3.630  20.711 1.00 . A A . 838 ARG HH12 1 1 
        6 12635 1 1  51 ARG HH21 H  38.312  -4.784  20.694 1.00 . A A . 838 ARG HH21 1 1 
        6 12636 1 1  51 ARG HH22 H  37.130  -3.850  21.550 1.00 . A A . 838 ARG HH22 1 1 
        6 12637 1 1  51 ARG N    N  33.430  -5.930  15.560 1.00 . A A . 838 ARG N    1 1 
        6 12638 1 1  51 ARG NE   N  36.846  -5.432  18.798 1.00 . A A . 838 ARG NE   1 1 
        6 12639 1 1  51 ARG NH1  N  35.296  -4.198  19.929 1.00 . A A . 838 ARG NH1  1 1 
        6 12640 1 1  51 ARG NH2  N  37.385  -4.418  20.767 1.00 . A A . 838 ARG NH2  1 1 
        6 12641 1 1  51 ARG O    O  33.412  -7.134  13.145 1.00 . A A . 838 ARG O    1 1 
        6 12642 1 1  52 VAL C    C  36.512  -8.257  11.049 1.00 . A A . 839 VAL C    1 1 
        6 12643 1 1  52 VAL CA   C  35.497  -7.151  11.314 1.00 . A A . 839 VAL CA   1 1 
        6 12644 1 1  52 VAL CB   C  35.756  -5.999  10.345 1.00 . A A . 839 VAL CB   1 1 
        6 12645 1 1  52 VAL CG1  C  35.655  -6.513   8.907 1.00 . A A . 839 VAL CG1  1 1 
        6 12646 1 1  52 VAL CG2  C  34.717  -4.901  10.564 1.00 . A A . 839 VAL CG2  1 1 
        6 12647 1 1  52 VAL H    H  36.425  -6.328  13.034 1.00 . A A . 839 VAL H    1 1 
        6 12648 1 1  52 VAL HA   H  34.506  -7.538  11.130 1.00 . A A . 839 VAL HA   1 1 
        6 12649 1 1  52 VAL HB   H  36.745  -5.601  10.516 1.00 . A A . 839 VAL HB   1 1 
        6 12650 1 1  52 VAL HG11 H  36.619  -6.430   8.428 1.00 . A A . 839 VAL HG11 1 1 
        6 12651 1 1  52 VAL HG12 H  34.931  -5.923   8.368 1.00 . A A . 839 VAL HG12 1 1 
        6 12652 1 1  52 VAL HG13 H  35.342  -7.549   8.909 1.00 . A A . 839 VAL HG13 1 1 
        6 12653 1 1  52 VAL HG21 H  35.211  -3.944  10.636 1.00 . A A . 839 VAL HG21 1 1 
        6 12654 1 1  52 VAL HG22 H  34.175  -5.095  11.476 1.00 . A A . 839 VAL HG22 1 1 
        6 12655 1 1  52 VAL HG23 H  34.029  -4.889   9.731 1.00 . A A . 839 VAL HG23 1 1 
        6 12656 1 1  52 VAL N    N  35.577  -6.680  12.694 1.00 . A A . 839 VAL N    1 1 
        6 12657 1 1  52 VAL O    O  37.689  -8.137  11.393 1.00 . A A . 839 VAL O    1 1 
        6 12658 1 1  53 GLY C    C  36.525 -11.059   8.748 1.00 . A A . 840 GLY C    1 1 
        6 12659 1 1  53 GLY CA   C  36.909 -10.460  10.095 1.00 . A A . 840 GLY CA   1 1 
        6 12660 1 1  53 GLY H    H  35.094  -9.365  10.166 1.00 . A A . 840 GLY H    1 1 
        6 12661 1 1  53 GLY HA2  H  37.932 -10.121  10.056 1.00 . A A . 840 GLY HA2  1 1 
        6 12662 1 1  53 GLY HA3  H  36.810 -11.212  10.852 1.00 . A A . 840 GLY HA3  1 1 
        6 12663 1 1  53 GLY N    N  36.042  -9.332  10.422 1.00 . A A . 840 GLY N    1 1 
        6 12664 1 1  53 GLY O    O  35.944 -10.378   7.904 1.00 . A A . 840 GLY O    1 1 
        6 12665 1 1  54 ILE C    C  35.901 -14.382   7.536 1.00 . A A . 841 ILE C    1 1 
        6 12666 1 1  54 ILE CA   C  36.512 -13.003   7.287 1.00 . A A . 841 ILE CA   1 1 
        6 12667 1 1  54 ILE CB   C  37.768 -13.127   6.420 1.00 . A A . 841 ILE CB   1 1 
        6 12668 1 1  54 ILE CD1  C  38.464 -15.515   6.101 1.00 . A A . 841 ILE CD1  1 1 
        6 12669 1 1  54 ILE CG1  C  38.665 -14.253   6.945 1.00 . A A . 841 ILE CG1  1 1 
        6 12670 1 1  54 ILE CG2  C  38.537 -11.809   6.481 1.00 . A A . 841 ILE CG2  1 1 
        6 12671 1 1  54 ILE H    H  37.303 -12.847   9.260 1.00 . A A . 841 ILE H    1 1 
        6 12672 1 1  54 ILE HA   H  35.787 -12.398   6.758 1.00 . A A . 841 ILE HA   1 1 
        6 12673 1 1  54 ILE HB   H  37.483 -13.329   5.397 1.00 . A A . 841 ILE HB   1 1 
        6 12674 1 1  54 ILE HD11 H  38.766 -16.381   6.669 1.00 . A A . 841 ILE HD11 1 1 
        6 12675 1 1  54 ILE HD12 H  39.063 -15.447   5.205 1.00 . A A . 841 ILE HD12 1 1 
        6 12676 1 1  54 ILE HD13 H  37.423 -15.610   5.829 1.00 . A A . 841 ILE HD13 1 1 
        6 12677 1 1  54 ILE HG12 H  39.698 -13.942   6.882 1.00 . A A . 841 ILE HG12 1 1 
        6 12678 1 1  54 ILE HG13 H  38.419 -14.462   7.974 1.00 . A A . 841 ILE HG13 1 1 
        6 12679 1 1  54 ILE HG21 H  37.840 -10.985   6.433 1.00 . A A . 841 ILE HG21 1 1 
        6 12680 1 1  54 ILE HG22 H  39.223 -11.753   5.650 1.00 . A A . 841 ILE HG22 1 1 
        6 12681 1 1  54 ILE HG23 H  39.087 -11.761   7.409 1.00 . A A . 841 ILE HG23 1 1 
        6 12682 1 1  54 ILE N    N  36.847 -12.340   8.548 1.00 . A A . 841 ILE N    1 1 
        6 12683 1 1  54 ILE O    O  36.137 -14.999   8.574 1.00 . A A . 841 ILE O    1 1 
        6 12684 1 1  55 PHE C    C  33.891 -16.621   5.349 1.00 . A A . 842 PHE C    1 1 
        6 12685 1 1  55 PHE CA   C  34.457 -16.157   6.698 1.00 . A A . 842 PHE CA   1 1 
        6 12686 1 1  55 PHE CB   C  33.316 -16.099   7.727 1.00 . A A . 842 PHE CB   1 1 
        6 12687 1 1  55 PHE CD1  C  32.973 -13.607   7.343 1.00 . A A . 842 PHE CD1  1 1 
        6 12688 1 1  55 PHE CD2  C  32.998 -14.452   9.615 1.00 . A A . 842 PHE CD2  1 1 
        6 12689 1 1  55 PHE CE1  C  32.754 -12.312   7.826 1.00 . A A . 842 PHE CE1  1 1 
        6 12690 1 1  55 PHE CE2  C  32.781 -13.156  10.097 1.00 . A A . 842 PHE CE2  1 1 
        6 12691 1 1  55 PHE CG   C  33.100 -14.683   8.236 1.00 . A A . 842 PHE CG   1 1 
        6 12692 1 1  55 PHE CZ   C  32.660 -12.087   9.204 1.00 . A A . 842 PHE CZ   1 1 
        6 12693 1 1  55 PHE H    H  34.948 -14.307   5.775 1.00 . A A . 842 PHE H    1 1 
        6 12694 1 1  55 PHE HA   H  35.189 -16.872   7.036 1.00 . A A . 842 PHE HA   1 1 
        6 12695 1 1  55 PHE HB2  H  32.406 -16.451   7.265 1.00 . A A . 842 PHE HB2  1 1 
        6 12696 1 1  55 PHE HB3  H  33.561 -16.742   8.559 1.00 . A A . 842 PHE HB3  1 1 
        6 12697 1 1  55 PHE HD1  H  33.053 -13.775   6.278 1.00 . A A . 842 PHE HD1  1 1 
        6 12698 1 1  55 PHE HD2  H  33.092 -15.275  10.308 1.00 . A A . 842 PHE HD2  1 1 
        6 12699 1 1  55 PHE HE1  H  32.658 -11.488   7.136 1.00 . A A . 842 PHE HE1  1 1 
        6 12700 1 1  55 PHE HE2  H  32.704 -12.984  11.159 1.00 . A A . 842 PHE HE2  1 1 
        6 12701 1 1  55 PHE HZ   H  32.490 -11.089   9.576 1.00 . A A . 842 PHE HZ   1 1 
        6 12702 1 1  55 PHE N    N  35.110 -14.854   6.577 1.00 . A A . 842 PHE N    1 1 
        6 12703 1 1  55 PHE O    O  33.682 -15.811   4.446 1.00 . A A . 842 PHE O    1 1 
        6 12704 1 1  56 PRO C    C  31.618 -18.093   3.703 1.00 . A A . 843 PRO C    1 1 
        6 12705 1 1  56 PRO CA   C  33.080 -18.478   3.931 1.00 . A A . 843 PRO CA   1 1 
        6 12706 1 1  56 PRO CB   C  33.224 -19.990   4.122 1.00 . A A . 843 PRO CB   1 1 
        6 12707 1 1  56 PRO CD   C  33.858 -18.946   6.217 1.00 . A A . 843 PRO CD   1 1 
        6 12708 1 1  56 PRO CG   C  33.251 -20.207   5.597 1.00 . A A . 843 PRO CG   1 1 
        6 12709 1 1  56 PRO HA   H  33.674 -18.169   3.089 1.00 . A A . 843 PRO HA   1 1 
        6 12710 1 1  56 PRO HB2  H  32.380 -20.504   3.680 1.00 . A A . 843 PRO HB2  1 1 
        6 12711 1 1  56 PRO HB3  H  34.147 -20.337   3.681 1.00 . A A . 843 PRO HB3  1 1 
        6 12712 1 1  56 PRO HD2  H  33.350 -18.694   7.138 1.00 . A A . 843 PRO HD2  1 1 
        6 12713 1 1  56 PRO HD3  H  34.915 -19.083   6.388 1.00 . A A . 843 PRO HD3  1 1 
        6 12714 1 1  56 PRO HG2  H  32.249 -20.360   5.966 1.00 . A A . 843 PRO HG2  1 1 
        6 12715 1 1  56 PRO HG3  H  33.867 -21.060   5.835 1.00 . A A . 843 PRO HG3  1 1 
        6 12716 1 1  56 PRO N    N  33.639 -17.905   5.198 1.00 . A A . 843 PRO N    1 1 
        6 12717 1 1  56 PRO O    O  30.757 -18.334   4.548 1.00 . A A . 843 PRO O    1 1 
        6 12718 1 1  57 ARG C    C  29.000 -18.097   2.243 1.00 . A A . 844 ARG C    1 1 
        6 12719 1 1  57 ARG CA   C  30.029 -16.969   2.233 1.00 . A A . 844 ARG CA   1 1 
        6 12720 1 1  57 ARG CB   C  30.046 -16.289   0.860 1.00 . A A . 844 ARG CB   1 1 
        6 12721 1 1  57 ARG CD   C  30.416 -16.614  -1.581 1.00 . A A . 844 ARG CD   1 1 
        6 12722 1 1  57 ARG CG   C  30.192 -17.332  -0.250 1.00 . A A . 844 ARG CG   1 1 
        6 12723 1 1  57 ARG CZ   C  29.446 -18.060  -3.270 1.00 . A A . 844 ARG CZ   1 1 
        6 12724 1 1  57 ARG H    H  32.123 -17.237   1.978 1.00 . A A . 844 ARG H    1 1 
        6 12725 1 1  57 ARG HA   H  29.733 -16.242   2.965 1.00 . A A . 844 ARG HA   1 1 
        6 12726 1 1  57 ARG HB2  H  29.131 -15.740   0.724 1.00 . A A . 844 ARG HB2  1 1 
        6 12727 1 1  57 ARG HB3  H  30.877 -15.604   0.811 1.00 . A A . 844 ARG HB3  1 1 
        6 12728 1 1  57 ARG HD2  H  29.582 -15.956  -1.777 1.00 . A A . 844 ARG HD2  1 1 
        6 12729 1 1  57 ARG HD3  H  31.323 -16.031  -1.523 1.00 . A A . 844 ARG HD3  1 1 
        6 12730 1 1  57 ARG HE   H  31.415 -17.883  -2.950 1.00 . A A . 844 ARG HE   1 1 
        6 12731 1 1  57 ARG HG2  H  31.036 -17.973  -0.037 1.00 . A A . 844 ARG HG2  1 1 
        6 12732 1 1  57 ARG HG3  H  29.294 -17.927  -0.315 1.00 . A A . 844 ARG HG3  1 1 
        6 12733 1 1  57 ARG HH11 H  28.164 -17.011  -2.145 1.00 . A A . 844 ARG HH11 1 1 
        6 12734 1 1  57 ARG HH12 H  27.446 -18.029  -3.347 1.00 . A A . 844 ARG HH12 1 1 
        6 12735 1 1  57 ARG HH21 H  30.476 -19.225  -4.531 1.00 . A A . 844 ARG HH21 1 1 
        6 12736 1 1  57 ARG HH22 H  28.753 -19.282  -4.697 1.00 . A A . 844 ARG HH22 1 1 
        6 12737 1 1  57 ARG N    N  31.368 -17.446   2.568 1.00 . A A . 844 ARG N    1 1 
        6 12738 1 1  57 ARG NE   N  30.527 -17.582  -2.663 1.00 . A A . 844 ARG NE   1 1 
        6 12739 1 1  57 ARG NH1  N  28.260 -17.670  -2.891 1.00 . A A . 844 ARG NH1  1 1 
        6 12740 1 1  57 ARG NH2  N  29.568 -18.923  -4.242 1.00 . A A . 844 ARG NH2  1 1 
        6 12741 1 1  57 ARG O    O  27.801 -17.845   2.374 1.00 . A A . 844 ARG O    1 1 
        6 12742 1 1  58 THR C    C  27.953 -20.721   3.463 1.00 . A A . 845 THR C    1 1 
        6 12743 1 1  58 THR CA   C  28.551 -20.472   2.076 1.00 . A A . 845 THR CA   1 1 
        6 12744 1 1  58 THR CB   C  29.298 -21.722   1.607 1.00 . A A . 845 THR CB   1 1 
        6 12745 1 1  58 THR CG2  C  29.853 -21.484   0.201 1.00 . A A . 845 THR CG2  1 1 
        6 12746 1 1  58 THR H    H  30.419 -19.477   1.971 1.00 . A A . 845 THR H    1 1 
        6 12747 1 1  58 THR HA   H  27.747 -20.269   1.385 1.00 . A A . 845 THR HA   1 1 
        6 12748 1 1  58 THR HB   H  28.620 -22.561   1.584 1.00 . A A . 845 THR HB   1 1 
        6 12749 1 1  58 THR HG1  H  30.126 -22.768   3.023 1.00 . A A . 845 THR HG1  1 1 
        6 12750 1 1  58 THR HG21 H  30.932 -21.489   0.235 1.00 . A A . 845 THR HG21 1 1 
        6 12751 1 1  58 THR HG22 H  29.509 -20.527  -0.163 1.00 . A A . 845 THR HG22 1 1 
        6 12752 1 1  58 THR HG23 H  29.508 -22.266  -0.459 1.00 . A A . 845 THR HG23 1 1 
        6 12753 1 1  58 THR N    N  29.459 -19.330   2.092 1.00 . A A . 845 THR N    1 1 
        6 12754 1 1  58 THR O    O  27.056 -21.550   3.620 1.00 . A A . 845 THR O    1 1 
        6 12755 1 1  58 THR OG1  O  30.367 -21.998   2.501 1.00 . A A . 845 THR OG1  1 1 
        6 12756 1 1  59 TYR C    C  27.004 -19.054   6.232 1.00 . A A . 846 TYR C    1 1 
        6 12757 1 1  59 TYR CA   C  27.964 -20.171   5.833 1.00 . A A . 846 TYR CA   1 1 
        6 12758 1 1  59 TYR CB   C  29.142 -20.175   6.804 1.00 . A A . 846 TYR CB   1 1 
        6 12759 1 1  59 TYR CD1  C  29.898 -22.550   6.413 1.00 . A A . 846 TYR CD1  1 1 
        6 12760 1 1  59 TYR CD2  C  29.120 -21.912   8.618 1.00 . A A . 846 TYR CD2  1 1 
        6 12761 1 1  59 TYR CE1  C  30.124 -23.854   6.871 1.00 . A A . 846 TYR CE1  1 1 
        6 12762 1 1  59 TYR CE2  C  29.345 -23.211   9.075 1.00 . A A . 846 TYR CE2  1 1 
        6 12763 1 1  59 TYR CG   C  29.396 -21.580   7.288 1.00 . A A . 846 TYR CG   1 1 
        6 12764 1 1  59 TYR CZ   C  29.847 -24.184   8.204 1.00 . A A . 846 TYR CZ   1 1 
        6 12765 1 1  59 TYR H    H  29.169 -19.359   4.290 1.00 . A A . 846 TYR H    1 1 
        6 12766 1 1  59 TYR HA   H  27.451 -21.117   5.911 1.00 . A A . 846 TYR HA   1 1 
        6 12767 1 1  59 TYR HB2  H  30.019 -19.801   6.301 1.00 . A A . 846 TYR HB2  1 1 
        6 12768 1 1  59 TYR HB3  H  28.914 -19.539   7.645 1.00 . A A . 846 TYR HB3  1 1 
        6 12769 1 1  59 TYR HD1  H  30.112 -22.293   5.385 1.00 . A A . 846 TYR HD1  1 1 
        6 12770 1 1  59 TYR HD2  H  28.734 -21.164   9.294 1.00 . A A . 846 TYR HD2  1 1 
        6 12771 1 1  59 TYR HE1  H  30.512 -24.603   6.199 1.00 . A A . 846 TYR HE1  1 1 
        6 12772 1 1  59 TYR HE2  H  29.127 -23.463  10.101 1.00 . A A . 846 TYR HE2  1 1 
        6 12773 1 1  59 TYR HH   H  30.130 -25.440   9.614 1.00 . A A . 846 TYR HH   1 1 
        6 12774 1 1  59 TYR N    N  28.457 -20.008   4.466 1.00 . A A . 846 TYR N    1 1 
        6 12775 1 1  59 TYR O    O  26.489 -19.051   7.351 1.00 . A A . 846 TYR O    1 1 
        6 12776 1 1  59 TYR OH   O  30.069 -25.470   8.657 1.00 . A A . 846 TYR OH   1 1 
        6 12777 1 1  60 ILE C    C  24.955 -16.687   4.429 1.00 . A A . 847 ILE C    1 1 
        6 12778 1 1  60 ILE CA   C  25.858 -17.008   5.617 1.00 . A A . 847 ILE CA   1 1 
        6 12779 1 1  60 ILE CB   C  26.656 -15.747   5.999 1.00 . A A . 847 ILE CB   1 1 
        6 12780 1 1  60 ILE CD1  C  27.768 -13.743   4.988 1.00 . A A . 847 ILE CD1  1 1 
        6 12781 1 1  60 ILE CG1  C  27.495 -15.238   4.813 1.00 . A A . 847 ILE CG1  1 1 
        6 12782 1 1  60 ILE CG2  C  27.616 -16.075   7.145 1.00 . A A . 847 ILE CG2  1 1 
        6 12783 1 1  60 ILE H    H  27.188 -18.188   4.445 1.00 . A A . 847 ILE H    1 1 
        6 12784 1 1  60 ILE HA   H  25.237 -17.282   6.455 1.00 . A A . 847 ILE HA   1 1 
        6 12785 1 1  60 ILE HB   H  25.970 -14.979   6.321 1.00 . A A . 847 ILE HB   1 1 
        6 12786 1 1  60 ILE HD11 H  26.885 -13.186   4.719 1.00 . A A . 847 ILE HD11 1 1 
        6 12787 1 1  60 ILE HD12 H  28.585 -13.448   4.347 1.00 . A A . 847 ILE HD12 1 1 
        6 12788 1 1  60 ILE HD13 H  28.021 -13.540   6.018 1.00 . A A . 847 ILE HD13 1 1 
        6 12789 1 1  60 ILE HG12 H  28.433 -15.770   4.797 1.00 . A A . 847 ILE HG12 1 1 
        6 12790 1 1  60 ILE HG13 H  26.982 -15.399   3.881 1.00 . A A . 847 ILE HG13 1 1 
        6 12791 1 1  60 ILE HG21 H  27.723 -15.210   7.782 1.00 . A A . 847 ILE HG21 1 1 
        6 12792 1 1  60 ILE HG22 H  28.580 -16.344   6.737 1.00 . A A . 847 ILE HG22 1 1 
        6 12793 1 1  60 ILE HG23 H  27.233 -16.898   7.718 1.00 . A A . 847 ILE HG23 1 1 
        6 12794 1 1  60 ILE N    N  26.762 -18.118   5.324 1.00 . A A . 847 ILE N    1 1 
        6 12795 1 1  60 ILE O    O  25.130 -17.225   3.335 1.00 . A A . 847 ILE O    1 1 
        6 12796 1 1  61 GLU C    C  23.442 -13.862   3.293 1.00 . A A . 848 GLU C    1 1 
        6 12797 1 1  61 GLU CA   C  23.127 -15.313   3.599 1.00 . A A . 848 GLU CA   1 1 
        6 12798 1 1  61 GLU CB   C  21.671 -15.454   4.035 1.00 . A A . 848 GLU CB   1 1 
        6 12799 1 1  61 GLU CD   C  19.893 -17.114   4.624 1.00 . A A . 848 GLU CD   1 1 
        6 12800 1 1  61 GLU CG   C  21.343 -16.934   4.189 1.00 . A A . 848 GLU CG   1 1 
        6 12801 1 1  61 GLU H    H  23.958 -15.343   5.531 1.00 . A A . 848 GLU H    1 1 
        6 12802 1 1  61 GLU HA   H  23.291 -15.907   2.712 1.00 . A A . 848 GLU HA   1 1 
        6 12803 1 1  61 GLU HB2  H  21.525 -14.948   4.979 1.00 . A A . 848 GLU HB2  1 1 
        6 12804 1 1  61 GLU HB3  H  21.027 -15.018   3.288 1.00 . A A . 848 GLU HB3  1 1 
        6 12805 1 1  61 GLU HG2  H  21.496 -17.424   3.238 1.00 . A A . 848 GLU HG2  1 1 
        6 12806 1 1  61 GLU HG3  H  21.996 -17.371   4.927 1.00 . A A . 848 GLU HG3  1 1 
        6 12807 1 1  61 GLU N    N  24.022 -15.762   4.649 1.00 . A A . 848 GLU N    1 1 
        6 12808 1 1  61 GLU O    O  24.002 -13.162   4.136 1.00 . A A . 848 GLU O    1 1 
        6 12809 1 1  61 GLU OE1  O  19.018 -16.670   3.900 1.00 . A A . 848 GLU OE1  1 1 
        6 12810 1 1  61 GLU OE2  O  19.679 -17.693   5.675 1.00 . A A . 848 GLU OE2  1 1 
        6 12811 1 1  62 LEU C    C  22.026 -11.290   1.519 1.00 . A A . 849 LEU C    1 1 
        6 12812 1 1  62 LEU CA   C  23.340 -12.029   1.719 1.00 . A A . 849 LEU CA   1 1 
        6 12813 1 1  62 LEU CB   C  24.158 -11.999   0.421 1.00 . A A . 849 LEU CB   1 1 
        6 12814 1 1  62 LEU CD1  C  25.241  -9.833   1.079 1.00 . A A . 849 LEU CD1  1 1 
        6 12815 1 1  62 LEU CD2  C  25.247 -10.561  -1.305 1.00 . A A . 849 LEU CD2  1 1 
        6 12816 1 1  62 LEU CG   C  24.438 -10.551  -0.007 1.00 . A A . 849 LEU CG   1 1 
        6 12817 1 1  62 LEU H    H  22.621 -14.004   1.474 1.00 . A A . 849 LEU H    1 1 
        6 12818 1 1  62 LEU HA   H  23.902 -11.541   2.499 1.00 . A A . 849 LEU HA   1 1 
        6 12819 1 1  62 LEU HB2  H  25.095 -12.512   0.576 1.00 . A A . 849 LEU HB2  1 1 
        6 12820 1 1  62 LEU HB3  H  23.603 -12.498  -0.360 1.00 . A A . 849 LEU HB3  1 1 
        6 12821 1 1  62 LEU HD11 H  25.877 -10.544   1.587 1.00 . A A . 849 LEU HD11 1 1 
        6 12822 1 1  62 LEU HD12 H  24.564  -9.381   1.790 1.00 . A A . 849 LEU HD12 1 1 
        6 12823 1 1  62 LEU HD13 H  25.852  -9.066   0.625 1.00 . A A . 849 LEU HD13 1 1 
        6 12824 1 1  62 LEU HD21 H  24.668 -11.034  -2.086 1.00 . A A . 849 LEU HD21 1 1 
        6 12825 1 1  62 LEU HD22 H  26.165 -11.108  -1.155 1.00 . A A . 849 LEU HD22 1 1 
        6 12826 1 1  62 LEU HD23 H  25.475  -9.546  -1.594 1.00 . A A . 849 LEU HD23 1 1 
        6 12827 1 1  62 LEU HG   H  23.506 -10.030  -0.169 1.00 . A A . 849 LEU HG   1 1 
        6 12828 1 1  62 LEU N    N  23.082 -13.411   2.102 1.00 . A A . 849 LEU N    1 1 
        6 12829 1 1  62 LEU O    O  21.390 -11.409   0.472 1.00 . A A . 849 LEU O    1 1 
        6 12830 1 1  63 LEU C    C  19.257 -10.678   1.966 1.00 . A A . 850 LEU C    1 1 
        6 12831 1 1  63 LEU CA   C  20.390  -9.759   2.427 1.00 . A A . 850 LEU CA   1 1 
        6 12832 1 1  63 LEU CB   C  20.584  -8.607   1.424 1.00 . A A . 850 LEU CB   1 1 
        6 12833 1 1  63 LEU CD1  C  20.039  -6.237   0.881 1.00 . A A . 850 LEU CD1  1 1 
        6 12834 1 1  63 LEU CD2  C  18.202  -7.811   1.453 1.00 . A A . 850 LEU CD2  1 1 
        6 12835 1 1  63 LEU CG   C  19.653  -7.431   1.750 1.00 . A A . 850 LEU CG   1 1 
        6 12836 1 1  63 LEU H    H  22.178 -10.461   3.338 1.00 . A A . 850 LEU H    1 1 
        6 12837 1 1  63 LEU HA   H  20.147  -9.350   3.395 1.00 . A A . 850 LEU HA   1 1 
        6 12838 1 1  63 LEU HB2  H  21.609  -8.267   1.471 1.00 . A A . 850 LEU HB2  1 1 
        6 12839 1 1  63 LEU HB3  H  20.374  -8.960   0.426 1.00 . A A . 850 LEU HB3  1 1 
        6 12840 1 1  63 LEU HD11 H  19.195  -5.571   0.791 1.00 . A A . 850 LEU HD11 1 1 
        6 12841 1 1  63 LEU HD12 H  20.332  -6.585  -0.098 1.00 . A A . 850 LEU HD12 1 1 
        6 12842 1 1  63 LEU HD13 H  20.866  -5.713   1.340 1.00 . A A . 850 LEU HD13 1 1 
        6 12843 1 1  63 LEU HD21 H  17.586  -6.925   1.492 1.00 . A A . 850 LEU HD21 1 1 
        6 12844 1 1  63 LEU HD22 H  17.856  -8.520   2.188 1.00 . A A . 850 LEU HD22 1 1 
        6 12845 1 1  63 LEU HD23 H  18.138  -8.248   0.468 1.00 . A A . 850 LEU HD23 1 1 
        6 12846 1 1  63 LEU HG   H  19.754  -7.161   2.788 1.00 . A A . 850 LEU HG   1 1 
        6 12847 1 1  63 LEU N    N  21.630 -10.519   2.523 1.00 . A A . 850 LEU N    1 1 
        6 12848 1 1  63 LEU O    O  18.671 -10.479   0.903 1.00 . A A . 850 LEU O    1 1 
        6 12849 1 1  64 PRO C    C  16.477 -12.053   2.542 1.00 . A A . 851 PRO C    1 1 
        6 12850 1 1  64 PRO CA   C  17.876 -12.661   2.397 1.00 . A A . 851 PRO CA   1 1 
        6 12851 1 1  64 PRO CB   C  18.094 -13.795   3.395 1.00 . A A . 851 PRO CB   1 1 
        6 12852 1 1  64 PRO CD   C  19.594 -12.014   4.025 1.00 . A A . 851 PRO CD   1 1 
        6 12853 1 1  64 PRO CG   C  18.731 -13.147   4.577 1.00 . A A . 851 PRO CG   1 1 
        6 12854 1 1  64 PRO HA   H  18.032 -13.025   1.401 1.00 . A A . 851 PRO HA   1 1 
        6 12855 1 1  64 PRO HB2  H  17.148 -14.240   3.670 1.00 . A A . 851 PRO HB2  1 1 
        6 12856 1 1  64 PRO HB3  H  18.754 -14.537   2.979 1.00 . A A . 851 PRO HB3  1 1 
        6 12857 1 1  64 PRO HD2  H  19.575 -11.167   4.696 1.00 . A A . 851 PRO HD2  1 1 
        6 12858 1 1  64 PRO HD3  H  20.607 -12.350   3.862 1.00 . A A . 851 PRO HD3  1 1 
        6 12859 1 1  64 PRO HG2  H  17.971 -12.753   5.237 1.00 . A A . 851 PRO HG2  1 1 
        6 12860 1 1  64 PRO HG3  H  19.353 -13.855   5.102 1.00 . A A . 851 PRO HG3  1 1 
        6 12861 1 1  64 PRO N    N  18.952 -11.685   2.739 1.00 . A A . 851 PRO N    1 1 
        6 12862 1 1  64 PRO O    O  16.322 -10.998   3.158 1.00 . A A . 851 PRO O    1 1 
        6 12863 1 1  65 PRO C    C  13.660 -11.829   3.520 1.00 . A A . 852 PRO C    1 1 
        6 12864 1 1  65 PRO CA   C  14.062 -12.159   2.084 1.00 . A A . 852 PRO CA   1 1 
        6 12865 1 1  65 PRO CB   C  13.217 -13.320   1.555 1.00 . A A . 852 PRO CB   1 1 
        6 12866 1 1  65 PRO CD   C  15.514 -13.951   1.230 1.00 . A A . 852 PRO CD   1 1 
        6 12867 1 1  65 PRO CG   C  14.117 -14.056   0.629 1.00 . A A . 852 PRO CG   1 1 
        6 12868 1 1  65 PRO HA   H  13.936 -11.299   1.448 1.00 . A A . 852 PRO HA   1 1 
        6 12869 1 1  65 PRO HB2  H  12.906 -13.958   2.370 1.00 . A A . 852 PRO HB2  1 1 
        6 12870 1 1  65 PRO HB3  H  12.357 -12.946   1.018 1.00 . A A . 852 PRO HB3  1 1 
        6 12871 1 1  65 PRO HD2  H  15.711 -14.792   1.884 1.00 . A A . 852 PRO HD2  1 1 
        6 12872 1 1  65 PRO HD3  H  16.245 -13.892   0.445 1.00 . A A . 852 PRO HD3  1 1 
        6 12873 1 1  65 PRO HG2  H  13.812 -15.092   0.562 1.00 . A A . 852 PRO HG2  1 1 
        6 12874 1 1  65 PRO HG3  H  14.106 -13.598  -0.348 1.00 . A A . 852 PRO HG3  1 1 
        6 12875 1 1  65 PRO N    N  15.460 -12.684   1.994 1.00 . A A . 852 PRO N    1 1 
        6 12876 1 1  65 PRO O    O  13.880 -12.622   4.434 1.00 . A A . 852 PRO O    1 1 
        6 12877 1 1  66 ALA C    C  11.097 -10.270   5.123 1.00 . A A . 853 ALA C    1 1 
        6 12878 1 1  66 ALA CA   C  12.620 -10.225   5.026 1.00 . A A . 853 ALA CA   1 1 
        6 12879 1 1  66 ALA CB   C  13.106  -8.801   5.299 1.00 . A A . 853 ALA CB   1 1 
        6 12880 1 1  66 ALA H    H  12.908 -10.071   2.932 1.00 . A A . 853 ALA H    1 1 
        6 12881 1 1  66 ALA HA   H  13.038 -10.885   5.769 1.00 . A A . 853 ALA HA   1 1 
        6 12882 1 1  66 ALA HB1  H  13.546  -8.753   6.284 1.00 . A A . 853 ALA HB1  1 1 
        6 12883 1 1  66 ALA HB2  H  12.270  -8.119   5.246 1.00 . A A . 853 ALA HB2  1 1 
        6 12884 1 1  66 ALA HB3  H  13.845  -8.524   4.562 1.00 . A A . 853 ALA HB3  1 1 
        6 12885 1 1  66 ALA N    N  13.060 -10.655   3.703 1.00 . A A . 853 ALA N    1 1 
        6 12886 1 1  66 ALA O    O  10.528 -10.099   6.202 1.00 . A A . 853 ALA O    1 1 
        6 12887 1 1  67 GLU C    C   8.469 -11.738   4.757 1.00 . A A . 854 GLU C    1 1 
        6 12888 1 1  67 GLU CA   C   8.988 -10.551   3.950 1.00 . A A . 854 GLU CA   1 1 
        6 12889 1 1  67 GLU CB   C   8.502 -10.658   2.503 1.00 . A A . 854 GLU CB   1 1 
        6 12890 1 1  67 GLU CD   C   6.480 -10.629   1.027 1.00 . A A . 854 GLU CD   1 1 
        6 12891 1 1  67 GLU CG   C   6.973 -10.604   2.469 1.00 . A A . 854 GLU CG   1 1 
        6 12892 1 1  67 GLU H    H  10.952 -10.617   3.158 1.00 . A A . 854 GLU H    1 1 
        6 12893 1 1  67 GLU HA   H   8.594  -9.642   4.379 1.00 . A A . 854 GLU HA   1 1 
        6 12894 1 1  67 GLU HB2  H   8.907  -9.840   1.925 1.00 . A A . 854 GLU HB2  1 1 
        6 12895 1 1  67 GLU HB3  H   8.836 -11.595   2.081 1.00 . A A . 854 GLU HB3  1 1 
        6 12896 1 1  67 GLU HG2  H   6.572 -11.456   2.999 1.00 . A A . 854 GLU HG2  1 1 
        6 12897 1 1  67 GLU HG3  H   6.638  -9.696   2.945 1.00 . A A . 854 GLU HG3  1 1 
        6 12898 1 1  67 GLU N    N  10.444 -10.494   3.987 1.00 . A A . 854 GLU N    1 1 
        6 12899 1 1  67 GLU O    O   8.991 -12.847   4.654 1.00 . A A . 854 GLU O    1 1 
        6 12900 1 1  67 GLU OE1  O   7.313 -10.693   0.137 1.00 . A A . 854 GLU OE1  1 1 
        6 12901 1 1  67 GLU OE2  O   5.277 -10.583   0.832 1.00 . A A . 854 GLU OE2  1 1 
        6 12902 1 1  68 LYS C    C   5.341 -12.647   6.093 1.00 . A A . 855 LYS C    1 1 
        6 12903 1 1  68 LYS CA   C   6.835 -12.537   6.377 1.00 . A A . 855 LYS CA   1 1 
        6 12904 1 1  68 LYS CB   C   7.045 -12.222   7.864 1.00 . A A . 855 LYS CB   1 1 
        6 12905 1 1  68 LYS CD   C   9.190 -13.519   8.177 1.00 . A A . 855 LYS CD   1 1 
        6 12906 1 1  68 LYS CE   C  10.601 -13.431   8.762 1.00 . A A . 855 LYS CE   1 1 
        6 12907 1 1  68 LYS CG   C   8.542 -12.128   8.205 1.00 . A A . 855 LYS CG   1 1 
        6 12908 1 1  68 LYS H    H   7.061 -10.583   5.588 1.00 . A A . 855 LYS H    1 1 
        6 12909 1 1  68 LYS HA   H   7.297 -13.479   6.146 1.00 . A A . 855 LYS HA   1 1 
        6 12910 1 1  68 LYS HB2  H   6.571 -11.279   8.098 1.00 . A A . 855 LYS HB2  1 1 
        6 12911 1 1  68 LYS HB3  H   6.594 -13.002   8.460 1.00 . A A . 855 LYS HB3  1 1 
        6 12912 1 1  68 LYS HD2  H   8.598 -14.207   8.761 1.00 . A A . 855 LYS HD2  1 1 
        6 12913 1 1  68 LYS HD3  H   9.257 -13.872   7.160 1.00 . A A . 855 LYS HD3  1 1 
        6 12914 1 1  68 LYS HE2  H  11.204 -12.774   8.153 1.00 . A A . 855 LYS HE2  1 1 
        6 12915 1 1  68 LYS HE3  H  10.550 -13.045   9.769 1.00 . A A . 855 LYS HE3  1 1 
        6 12916 1 1  68 LYS HG2  H   9.033 -11.492   7.484 1.00 . A A . 855 LYS HG2  1 1 
        6 12917 1 1  68 LYS HG3  H   8.657 -11.704   9.192 1.00 . A A . 855 LYS HG3  1 1 
        6 12918 1 1  68 LYS HZ1  H  10.514 -15.490   8.464 1.00 . A A . 855 LYS HZ1  1 1 
        6 12919 1 1  68 LYS HZ2  H  11.519 -15.018   9.750 1.00 . A A . 855 LYS HZ2  1 1 
        6 12920 1 1  68 LYS HZ3  H  12.034 -14.811   8.144 1.00 . A A . 855 LYS HZ3  1 1 
        6 12921 1 1  68 LYS N    N   7.433 -11.490   5.554 1.00 . A A . 855 LYS N    1 1 
        6 12922 1 1  68 LYS NZ   N  11.214 -14.790   8.781 1.00 . A A . 855 LYS NZ   1 1 
        6 12923 1 1  68 LYS O    O   4.686 -11.657   5.760 1.00 . A A . 855 LYS O    1 1 
        6 12924 1 1  69 ALA C    C   2.533 -13.283   6.942 1.00 . A A . 856 ALA C    1 1 
        6 12925 1 1  69 ALA CA   C   3.394 -14.098   5.984 1.00 . A A . 856 ALA CA   1 1 
        6 12926 1 1  69 ALA CB   C   3.083 -15.586   6.154 1.00 . A A . 856 ALA CB   1 1 
        6 12927 1 1  69 ALA H    H   5.386 -14.605   6.495 1.00 . A A . 856 ALA H    1 1 
        6 12928 1 1  69 ALA HA   H   3.160 -13.809   4.970 1.00 . A A . 856 ALA HA   1 1 
        6 12929 1 1  69 ALA HB1  H   3.374 -15.903   7.144 1.00 . A A . 856 ALA HB1  1 1 
        6 12930 1 1  69 ALA HB2  H   3.631 -16.155   5.417 1.00 . A A . 856 ALA HB2  1 1 
        6 12931 1 1  69 ALA HB3  H   2.024 -15.750   6.020 1.00 . A A . 856 ALA HB3  1 1 
        6 12932 1 1  69 ALA N    N   4.812 -13.857   6.228 1.00 . A A . 856 ALA N    1 1 
        6 12933 1 1  69 ALA O    O   1.484 -12.766   6.558 1.00 . A A . 856 ALA O    1 1 
        6 12934 1 1  70 GLN C    C   3.100 -11.281   9.743 1.00 . A A . 857 GLN C    1 1 
        6 12935 1 1  70 GLN CA   C   2.245 -12.435   9.207 1.00 . A A . 857 GLN CA   1 1 
        6 12936 1 1  70 GLN CB   C   1.867 -13.385  10.351 1.00 . A A . 857 GLN CB   1 1 
        6 12937 1 1  70 GLN CD   C   2.779 -14.880  12.136 1.00 . A A . 857 GLN CD   1 1 
        6 12938 1 1  70 GLN CG   C   3.127 -14.060  10.901 1.00 . A A . 857 GLN CG   1 1 
        6 12939 1 1  70 GLN H    H   3.822 -13.622   8.434 1.00 . A A . 857 GLN H    1 1 
        6 12940 1 1  70 GLN HA   H   1.343 -12.043   8.766 1.00 . A A . 857 GLN HA   1 1 
        6 12941 1 1  70 GLN HB2  H   1.389 -12.830  11.141 1.00 . A A . 857 GLN HB2  1 1 
        6 12942 1 1  70 GLN HB3  H   1.191 -14.140   9.983 1.00 . A A . 857 GLN HB3  1 1 
        6 12943 1 1  70 GLN HE21 H   4.229 -16.204  11.844 1.00 . A A . 857 GLN HE21 1 1 
        6 12944 1 1  70 GLN HE22 H   3.266 -16.475  13.215 1.00 . A A . 857 GLN HE22 1 1 
        6 12945 1 1  70 GLN HG2  H   3.545 -14.711  10.145 1.00 . A A . 857 GLN HG2  1 1 
        6 12946 1 1  70 GLN HG3  H   3.855 -13.308  11.168 1.00 . A A . 857 GLN HG3  1 1 
        6 12947 1 1  70 GLN N    N   2.981 -13.182   8.191 1.00 . A A . 857 GLN N    1 1 
        6 12948 1 1  70 GLN NE2  N   3.482 -15.940  12.422 1.00 . A A . 857 GLN NE2  1 1 
        6 12949 1 1  70 GLN O    O   4.326 -11.379   9.769 1.00 . A A . 857 GLN O    1 1 
        6 12950 1 1  70 GLN OE1  O   1.839 -14.548  12.860 1.00 . A A . 857 GLN OE1  1 1 
        6 12951 1 1  71 PRO C    C   3.856  -9.303  12.080 1.00 . A A . 858 PRO C    1 1 
        6 12952 1 1  71 PRO CA   C   3.239  -9.020  10.713 1.00 . A A . 858 PRO CA   1 1 
        6 12953 1 1  71 PRO CB   C   2.174  -7.926  10.807 1.00 . A A . 858 PRO CB   1 1 
        6 12954 1 1  71 PRO CD   C   1.033  -9.955  10.183 1.00 . A A . 858 PRO CD   1 1 
        6 12955 1 1  71 PRO CG   C   0.889  -8.660  10.980 1.00 . A A . 858 PRO CG   1 1 
        6 12956 1 1  71 PRO HA   H   4.003  -8.714  10.018 1.00 . A A . 858 PRO HA   1 1 
        6 12957 1 1  71 PRO HB2  H   2.365  -7.290  11.661 1.00 . A A . 858 PRO HB2  1 1 
        6 12958 1 1  71 PRO HB3  H   2.149  -7.344   9.899 1.00 . A A . 858 PRO HB3  1 1 
        6 12959 1 1  71 PRO HD2  H   0.510 -10.759  10.677 1.00 . A A . 858 PRO HD2  1 1 
        6 12960 1 1  71 PRO HD3  H   0.668  -9.823   9.177 1.00 . A A . 858 PRO HD3  1 1 
        6 12961 1 1  71 PRO HG2  H   0.723  -8.878  12.027 1.00 . A A . 858 PRO HG2  1 1 
        6 12962 1 1  71 PRO HG3  H   0.071  -8.079  10.585 1.00 . A A . 858 PRO HG3  1 1 
        6 12963 1 1  71 PRO N    N   2.491 -10.195  10.170 1.00 . A A . 858 PRO N    1 1 
        6 12964 1 1  71 PRO O    O   3.370 -10.152  12.827 1.00 . A A . 858 PRO O    1 1 
        6 12965 1 1  72 LYS C    C   4.651  -8.436  14.826 1.00 . A A . 859 LYS C    1 1 
        6 12966 1 1  72 LYS CA   C   5.602  -8.763  13.679 1.00 . A A . 859 LYS CA   1 1 
        6 12967 1 1  72 LYS CB   C   6.830  -7.847  13.750 1.00 . A A . 859 LYS CB   1 1 
        6 12968 1 1  72 LYS CD   C   8.679  -9.325  14.585 1.00 . A A . 859 LYS CD   1 1 
        6 12969 1 1  72 LYS CE   C   9.556  -9.659  15.792 1.00 . A A . 859 LYS CE   1 1 
        6 12970 1 1  72 LYS CG   C   7.696  -8.212  14.962 1.00 . A A . 859 LYS CG   1 1 
        6 12971 1 1  72 LYS H    H   5.267  -7.920  11.763 1.00 . A A . 859 LYS H    1 1 
        6 12972 1 1  72 LYS HA   H   5.920  -9.790  13.766 1.00 . A A . 859 LYS HA   1 1 
        6 12973 1 1  72 LYS HB2  H   7.412  -7.959  12.847 1.00 . A A . 859 LYS HB2  1 1 
        6 12974 1 1  72 LYS HB3  H   6.506  -6.820  13.840 1.00 . A A . 859 LYS HB3  1 1 
        6 12975 1 1  72 LYS HD2  H   8.134 -10.206  14.285 1.00 . A A . 859 LYS HD2  1 1 
        6 12976 1 1  72 LYS HD3  H   9.304  -8.992  13.770 1.00 . A A . 859 LYS HD3  1 1 
        6 12977 1 1  72 LYS HE2  H   8.932  -9.974  16.615 1.00 . A A . 859 LYS HE2  1 1 
        6 12978 1 1  72 LYS HE3  H  10.240 -10.454  15.533 1.00 . A A . 859 LYS HE3  1 1 
        6 12979 1 1  72 LYS HG2  H   8.247  -7.340  15.282 1.00 . A A . 859 LYS HG2  1 1 
        6 12980 1 1  72 LYS HG3  H   7.065  -8.552  15.769 1.00 . A A . 859 LYS HG3  1 1 
        6 12981 1 1  72 LYS HZ1  H   9.686  -7.745  16.599 1.00 . A A . 859 LYS HZ1  1 1 
        6 12982 1 1  72 LYS HZ2  H  10.801  -8.048  15.353 1.00 . A A . 859 LYS HZ2  1 1 
        6 12983 1 1  72 LYS HZ3  H  11.046  -8.712  16.897 1.00 . A A . 859 LYS HZ3  1 1 
        6 12984 1 1  72 LYS N    N   4.926  -8.583  12.399 1.00 . A A . 859 LYS N    1 1 
        6 12985 1 1  72 LYS NZ   N  10.331  -8.450  16.191 1.00 . A A . 859 LYS NZ   1 1 
        6 12986 1 1  72 LYS O    O   3.982  -7.403  14.815 1.00 . A A . 859 LYS O    1 1 
        6 12987 1 1  73 LYS C    C   4.155  -7.882  17.745 1.00 . A A . 860 LYS C    1 1 
        6 12988 1 1  73 LYS CA   C   3.718  -9.117  16.961 1.00 . A A . 860 LYS CA   1 1 
        6 12989 1 1  73 LYS CB   C   3.757 -10.345  17.876 1.00 . A A . 860 LYS CB   1 1 
        6 12990 1 1  73 LYS CD   C   1.360 -10.914  18.333 1.00 . A A . 860 LYS CD   1 1 
        6 12991 1 1  73 LYS CE   C   0.198 -10.721  19.307 1.00 . A A . 860 LYS CE   1 1 
        6 12992 1 1  73 LYS CG   C   2.625 -10.267  18.905 1.00 . A A . 860 LYS CG   1 1 
        6 12993 1 1  73 LYS H    H   5.149 -10.131  15.769 1.00 . A A . 860 LYS H    1 1 
        6 12994 1 1  73 LYS HA   H   2.709  -8.970  16.609 1.00 . A A . 860 LYS HA   1 1 
        6 12995 1 1  73 LYS HB2  H   3.640 -11.239  17.280 1.00 . A A . 860 LYS HB2  1 1 
        6 12996 1 1  73 LYS HB3  H   4.706 -10.379  18.391 1.00 . A A . 860 LYS HB3  1 1 
        6 12997 1 1  73 LYS HD2  H   1.115 -10.458  17.386 1.00 . A A . 860 LYS HD2  1 1 
        6 12998 1 1  73 LYS HD3  H   1.531 -11.970  18.188 1.00 . A A . 860 LYS HD3  1 1 
        6 12999 1 1  73 LYS HE2  H  -0.610 -11.388  19.043 1.00 . A A . 860 LYS HE2  1 1 
        6 13000 1 1  73 LYS HE3  H   0.530 -10.938  20.312 1.00 . A A . 860 LYS HE3  1 1 
        6 13001 1 1  73 LYS HG2  H   2.921 -10.791  19.803 1.00 . A A . 860 LYS HG2  1 1 
        6 13002 1 1  73 LYS HG3  H   2.421  -9.233  19.142 1.00 . A A . 860 LYS HG3  1 1 
        6 13003 1 1  73 LYS HZ1  H  -0.834  -9.088  20.087 1.00 . A A . 860 LYS HZ1  1 1 
        6 13004 1 1  73 LYS HZ2  H  -0.877  -9.189  18.392 1.00 . A A . 860 LYS HZ2  1 1 
        6 13005 1 1  73 LYS HZ3  H   0.537  -8.671  19.180 1.00 . A A . 860 LYS HZ3  1 1 
        6 13006 1 1  73 LYS N    N   4.594  -9.324  15.813 1.00 . A A . 860 LYS N    1 1 
        6 13007 1 1  73 LYS NZ   N  -0.280  -9.311  19.237 1.00 . A A . 860 LYS NZ   1 1 
        6 13008 1 1  73 LYS O    O   5.337  -7.711  18.042 1.00 . A A . 860 LYS O    1 1 
        6 13009 1 1  74 LEU C    C   4.430  -4.909  18.046 1.00 . A A . 861 LEU C    1 1 
        6 13010 1 1  74 LEU CA   C   3.487  -5.814  18.831 1.00 . A A . 861 LEU CA   1 1 
        6 13011 1 1  74 LEU CB   C   4.127  -6.174  20.175 1.00 . A A . 861 LEU CB   1 1 
        6 13012 1 1  74 LEU CD1  C   1.989  -6.066  21.474 1.00 . A A . 861 LEU CD1  1 1 
        6 13013 1 1  74 LEU CD2  C   4.166  -5.620  22.611 1.00 . A A . 861 LEU CD2  1 1 
        6 13014 1 1  74 LEU CG   C   3.384  -5.459  21.307 1.00 . A A . 861 LEU CG   1 1 
        6 13015 1 1  74 LEU H    H   2.267  -7.219  17.816 1.00 . A A . 861 LEU H    1 1 
        6 13016 1 1  74 LEU HA   H   2.565  -5.284  19.015 1.00 . A A . 861 LEU HA   1 1 
        6 13017 1 1  74 LEU HB2  H   4.072  -7.243  20.324 1.00 . A A . 861 LEU HB2  1 1 
        6 13018 1 1  74 LEU HB3  H   5.161  -5.865  20.176 1.00 . A A . 861 LEU HB3  1 1 
        6 13019 1 1  74 LEU HD11 H   1.930  -6.572  22.427 1.00 . A A . 861 LEU HD11 1 1 
        6 13020 1 1  74 LEU HD12 H   1.804  -6.774  20.681 1.00 . A A . 861 LEU HD12 1 1 
        6 13021 1 1  74 LEU HD13 H   1.248  -5.282  21.439 1.00 . A A . 861 LEU HD13 1 1 
        6 13022 1 1  74 LEU HD21 H   4.240  -6.668  22.861 1.00 . A A . 861 LEU HD21 1 1 
        6 13023 1 1  74 LEU HD22 H   3.654  -5.097  23.405 1.00 . A A . 861 LEU HD22 1 1 
        6 13024 1 1  74 LEU HD23 H   5.157  -5.208  22.490 1.00 . A A . 861 LEU HD23 1 1 
        6 13025 1 1  74 LEU HG   H   3.291  -4.410  21.068 1.00 . A A . 861 LEU HG   1 1 
        6 13026 1 1  74 LEU N    N   3.192  -7.028  18.078 1.00 . A A . 861 LEU N    1 1 
        6 13027 1 1  74 LEU O    O   5.626  -5.185  17.944 1.00 . A A . 861 LEU O    1 1 
        6 13028 1 1  75 THR C    C   4.373  -1.444  17.167 1.00 . A A . 862 THR C    1 1 
        6 13029 1 1  75 THR CA   C   4.687  -2.879  16.726 1.00 . A A . 862 THR CA   1 1 
        6 13030 1 1  75 THR CB   C   4.374  -3.040  15.236 1.00 . A A . 862 THR CB   1 1 
        6 13031 1 1  75 THR CG2  C   4.638  -4.484  14.806 1.00 . A A . 862 THR CG2  1 1 
        6 13032 1 1  75 THR H    H   2.926  -3.657  17.616 1.00 . A A . 862 THR H    1 1 
        6 13033 1 1  75 THR HA   H   5.724  -3.095  16.894 1.00 . A A . 862 THR HA   1 1 
        6 13034 1 1  75 THR HB   H   5.001  -2.380  14.660 1.00 . A A . 862 THR HB   1 1 
        6 13035 1 1  75 THR HG1  H   2.756  -3.096  14.157 1.00 . A A . 862 THR HG1  1 1 
        6 13036 1 1  75 THR HG21 H   5.155  -4.487  13.857 1.00 . A A . 862 THR HG21 1 1 
        6 13037 1 1  75 THR HG22 H   3.698  -5.007  14.706 1.00 . A A . 862 THR HG22 1 1 
        6 13038 1 1  75 THR HG23 H   5.247  -4.976  15.550 1.00 . A A . 862 THR HG23 1 1 
        6 13039 1 1  75 THR N    N   3.885  -3.825  17.497 1.00 . A A . 862 THR N    1 1 
        6 13040 1 1  75 THR O    O   3.303  -1.198  17.724 1.00 . A A . 862 THR O    1 1 
        6 13041 1 1  75 THR OG1  O   3.010  -2.719  15.003 1.00 . A A . 862 THR OG1  1 1 
        6 13042 1 1  76 PRO C    C   3.679   1.462  16.764 1.00 . A A . 863 PRO C    1 1 
        6 13043 1 1  76 PRO CA   C   4.989   0.932  17.344 1.00 . A A . 863 PRO CA   1 1 
        6 13044 1 1  76 PRO CB   C   6.178   1.703  16.762 1.00 . A A . 863 PRO CB   1 1 
        6 13045 1 1  76 PRO CD   C   6.580  -0.614  16.291 1.00 . A A . 863 PRO CD   1 1 
        6 13046 1 1  76 PRO CG   C   7.266   0.698  16.650 1.00 . A A . 863 PRO CG   1 1 
        6 13047 1 1  76 PRO HA   H   4.989   1.024  18.418 1.00 . A A . 863 PRO HA   1 1 
        6 13048 1 1  76 PRO HB2  H   5.924   2.101  15.788 1.00 . A A . 863 PRO HB2  1 1 
        6 13049 1 1  76 PRO HB3  H   6.474   2.498  17.428 1.00 . A A . 863 PRO HB3  1 1 
        6 13050 1 1  76 PRO HD2  H   6.484  -0.705  15.216 1.00 . A A . 863 PRO HD2  1 1 
        6 13051 1 1  76 PRO HD3  H   7.131  -1.440  16.701 1.00 . A A . 863 PRO HD3  1 1 
        6 13052 1 1  76 PRO HG2  H   7.960   0.986  15.871 1.00 . A A . 863 PRO HG2  1 1 
        6 13053 1 1  76 PRO HG3  H   7.780   0.594  17.591 1.00 . A A . 863 PRO HG3  1 1 
        6 13054 1 1  76 PRO N    N   5.254  -0.485  16.938 1.00 . A A . 863 PRO N    1 1 
        6 13055 1 1  76 PRO O    O   3.361   1.217  15.600 1.00 . A A . 863 PRO O    1 1 
        6 13056 1 1  77 VAL C    C   1.893   3.744  16.001 1.00 . A A . 864 VAL C    1 1 
        6 13057 1 1  77 VAL CA   C   1.660   2.760  17.135 1.00 . A A . 864 VAL CA   1 1 
        6 13058 1 1  77 VAL CB   C   0.985   3.504  18.285 1.00 . A A . 864 VAL CB   1 1 
        6 13059 1 1  77 VAL CG1  C  -0.242   4.247  17.755 1.00 . A A . 864 VAL CG1  1 1 
        6 13060 1 1  77 VAL CG2  C   0.559   2.507  19.366 1.00 . A A . 864 VAL CG2  1 1 
        6 13061 1 1  77 VAL H    H   3.236   2.360  18.496 1.00 . A A . 864 VAL H    1 1 
        6 13062 1 1  77 VAL HA   H   1.012   1.966  16.796 1.00 . A A . 864 VAL HA   1 1 
        6 13063 1 1  77 VAL HB   H   1.681   4.218  18.699 1.00 . A A . 864 VAL HB   1 1 
        6 13064 1 1  77 VAL HG11 H  -0.927   4.436  18.569 1.00 . A A . 864 VAL HG11 1 1 
        6 13065 1 1  77 VAL HG12 H  -0.731   3.647  17.004 1.00 . A A . 864 VAL HG12 1 1 
        6 13066 1 1  77 VAL HG13 H   0.068   5.187  17.322 1.00 . A A . 864 VAL HG13 1 1 
        6 13067 1 1  77 VAL HG21 H   1.112   1.588  19.245 1.00 . A A . 864 VAL HG21 1 1 
        6 13068 1 1  77 VAL HG22 H  -0.498   2.306  19.272 1.00 . A A . 864 VAL HG22 1 1 
        6 13069 1 1  77 VAL HG23 H   0.762   2.926  20.340 1.00 . A A . 864 VAL HG23 1 1 
        6 13070 1 1  77 VAL N    N   2.930   2.194  17.581 1.00 . A A . 864 VAL N    1 1 
        6 13071 1 1  77 VAL O    O   1.172   3.747  15.003 1.00 . A A . 864 VAL O    1 1 
        6 13072 1 1  78 GLN C    C   3.414   4.964  13.809 1.00 . A A . 865 GLN C    1 1 
        6 13073 1 1  78 GLN CA   C   3.217   5.600  15.180 1.00 . A A . 865 GLN CA   1 1 
        6 13074 1 1  78 GLN CB   C   4.485   6.355  15.593 1.00 . A A . 865 GLN CB   1 1 
        6 13075 1 1  78 GLN CD   C   6.904   6.099  16.177 1.00 . A A . 865 GLN CD   1 1 
        6 13076 1 1  78 GLN CG   C   5.681   5.400  15.596 1.00 . A A . 865 GLN CG   1 1 
        6 13077 1 1  78 GLN H    H   3.426   4.548  17.002 1.00 . A A . 865 GLN H    1 1 
        6 13078 1 1  78 GLN HA   H   2.399   6.300  15.131 1.00 . A A . 865 GLN HA   1 1 
        6 13079 1 1  78 GLN HB2  H   4.668   7.159  14.893 1.00 . A A . 865 GLN HB2  1 1 
        6 13080 1 1  78 GLN HB3  H   4.352   6.765  16.583 1.00 . A A . 865 GLN HB3  1 1 
        6 13081 1 1  78 GLN HE21 H   7.911   6.076  14.466 1.00 . A A . 865 GLN HE21 1 1 
        6 13082 1 1  78 GLN HE22 H   8.721   6.791  15.776 1.00 . A A . 865 GLN HE22 1 1 
        6 13083 1 1  78 GLN HG2  H   5.444   4.532  16.195 1.00 . A A . 865 GLN HG2  1 1 
        6 13084 1 1  78 GLN HG3  H   5.896   5.088  14.585 1.00 . A A . 865 GLN HG3  1 1 
        6 13085 1 1  78 GLN N    N   2.898   4.594  16.177 1.00 . A A . 865 GLN N    1 1 
        6 13086 1 1  78 GLN NE2  N   7.930   6.343  15.409 1.00 . A A . 865 GLN NE2  1 1 
        6 13087 1 1  78 GLN O    O   4.058   3.923  13.682 1.00 . A A . 865 GLN O    1 1 
        6 13088 1 1  78 GLN OE1  O   6.926   6.430  17.362 1.00 . A A . 865 GLN OE1  1 1 
        6 13089 1 1  79 VAL C    C   4.097   5.794  10.671 1.00 . A A . 866 VAL C    1 1 
        6 13090 1 1  79 VAL CA   C   2.974   5.084  11.422 1.00 . A A . 866 VAL CA   1 1 
        6 13091 1 1  79 VAL CB   C   1.656   5.280  10.674 1.00 . A A . 866 VAL CB   1 1 
        6 13092 1 1  79 VAL CG1  C   1.821   4.836   9.217 1.00 . A A . 866 VAL CG1  1 1 
        6 13093 1 1  79 VAL CG2  C   0.562   4.441  11.341 1.00 . A A . 866 VAL CG2  1 1 
        6 13094 1 1  79 VAL H    H   2.351   6.424  12.942 1.00 . A A . 866 VAL H    1 1 
        6 13095 1 1  79 VAL HA   H   3.195   4.028  11.464 1.00 . A A . 866 VAL HA   1 1 
        6 13096 1 1  79 VAL HB   H   1.378   6.325  10.700 1.00 . A A . 866 VAL HB   1 1 
        6 13097 1 1  79 VAL HG11 H   2.689   4.198   9.131 1.00 . A A . 866 VAL HG11 1 1 
        6 13098 1 1  79 VAL HG12 H   1.948   5.705   8.589 1.00 . A A . 866 VAL HG12 1 1 
        6 13099 1 1  79 VAL HG13 H   0.942   4.292   8.904 1.00 . A A . 866 VAL HG13 1 1 
        6 13100 1 1  79 VAL HG21 H   0.261   3.646  10.675 1.00 . A A . 866 VAL HG21 1 1 
        6 13101 1 1  79 VAL HG22 H  -0.288   5.070  11.561 1.00 . A A . 866 VAL HG22 1 1 
        6 13102 1 1  79 VAL HG23 H   0.945   4.018  12.256 1.00 . A A . 866 VAL HG23 1 1 
        6 13103 1 1  79 VAL N    N   2.853   5.598  12.781 1.00 . A A . 866 VAL N    1 1 
        6 13104 1 1  79 VAL O    O   5.005   5.153  10.144 1.00 . A A . 866 VAL O    1 1 
        6 13105 1 1  80 LEU C    C   5.410   9.137  10.760 1.00 . A A . 867 LEU C    1 1 
        6 13106 1 1  80 LEU CA   C   5.041   7.907   9.931 1.00 . A A . 867 LEU CA   1 1 
        6 13107 1 1  80 LEU CB   C   4.514   8.332   8.555 1.00 . A A . 867 LEU CB   1 1 
        6 13108 1 1  80 LEU CD1  C   6.814   8.212   7.556 1.00 . A A . 867 LEU CD1  1 1 
        6 13109 1 1  80 LEU CD2  C   5.027   9.539   6.431 1.00 . A A . 867 LEU CD2  1 1 
        6 13110 1 1  80 LEU CG   C   5.592   9.105   7.786 1.00 . A A . 867 LEU CG   1 1 
        6 13111 1 1  80 LEU H    H   3.277   7.581  11.061 1.00 . A A . 867 LEU H    1 1 
        6 13112 1 1  80 LEU HA   H   5.921   7.297   9.798 1.00 . A A . 867 LEU HA   1 1 
        6 13113 1 1  80 LEU HB2  H   4.232   7.454   7.993 1.00 . A A . 867 LEU HB2  1 1 
        6 13114 1 1  80 LEU HB3  H   3.649   8.964   8.685 1.00 . A A . 867 LEU HB3  1 1 
        6 13115 1 1  80 LEU HD11 H   7.286   8.481   6.624 1.00 . A A . 867 LEU HD11 1 1 
        6 13116 1 1  80 LEU HD12 H   6.504   7.178   7.517 1.00 . A A . 867 LEU HD12 1 1 
        6 13117 1 1  80 LEU HD13 H   7.515   8.346   8.368 1.00 . A A . 867 LEU HD13 1 1 
        6 13118 1 1  80 LEU HD21 H   4.758   8.665   5.857 1.00 . A A . 867 LEU HD21 1 1 
        6 13119 1 1  80 LEU HD22 H   5.772  10.106   5.894 1.00 . A A . 867 LEU HD22 1 1 
        6 13120 1 1  80 LEU HD23 H   4.150  10.150   6.587 1.00 . A A . 867 LEU HD23 1 1 
        6 13121 1 1  80 LEU HG   H   5.886   9.974   8.351 1.00 . A A . 867 LEU HG   1 1 
        6 13122 1 1  80 LEU N    N   4.025   7.122  10.624 1.00 . A A . 867 LEU N    1 1 
        6 13123 1 1  80 LEU O    O   4.537   9.840  11.268 1.00 . A A . 867 LEU O    1 1 
        6 13124 1 1  81 GLU C    C   6.724  11.849  11.109 1.00 . A A . 868 GLU C    1 1 
        6 13125 1 1  81 GLU CA   C   7.183  10.515  11.705 1.00 . A A . 868 GLU CA   1 1 
        6 13126 1 1  81 GLU CB   C   8.714  10.498  11.787 1.00 . A A . 868 GLU CB   1 1 
        6 13127 1 1  81 GLU CD   C   9.182   8.026  11.832 1.00 . A A . 868 GLU CD   1 1 
        6 13128 1 1  81 GLU CG   C   9.190   9.317  12.648 1.00 . A A . 868 GLU CG   1 1 
        6 13129 1 1  81 GLU H    H   7.364   8.777  10.498 1.00 . A A . 868 GLU H    1 1 
        6 13130 1 1  81 GLU HA   H   6.779  10.432  12.701 1.00 . A A . 868 GLU HA   1 1 
        6 13131 1 1  81 GLU HB2  H   9.126  10.409  10.793 1.00 . A A . 868 GLU HB2  1 1 
        6 13132 1 1  81 GLU HB3  H   9.055  11.420  12.233 1.00 . A A . 868 GLU HB3  1 1 
        6 13133 1 1  81 GLU HG2  H  10.194   9.513  12.992 1.00 . A A . 868 GLU HG2  1 1 
        6 13134 1 1  81 GLU HG3  H   8.539   9.203  13.503 1.00 . A A . 868 GLU HG3  1 1 
        6 13135 1 1  81 GLU N    N   6.711   9.379  10.912 1.00 . A A . 868 GLU N    1 1 
        6 13136 1 1  81 GLU O    O   6.348  12.759  11.848 1.00 . A A . 868 GLU O    1 1 
        6 13137 1 1  81 GLU OE1  O   8.890   8.092  10.649 1.00 . A A . 868 GLU OE1  1 1 
        6 13138 1 1  81 GLU OE2  O   9.469   6.988  12.406 1.00 . A A . 868 GLU OE2  1 1 
        6 13139 1 1  82 TYR C    C   5.318  12.934   8.034 1.00 . A A . 869 TYR C    1 1 
        6 13140 1 1  82 TYR CA   C   6.352  13.206   9.120 1.00 . A A . 869 TYR CA   1 1 
        6 13141 1 1  82 TYR CB   C   7.571  13.890   8.499 1.00 . A A . 869 TYR CB   1 1 
        6 13142 1 1  82 TYR CD1  C   8.437  15.491  10.242 1.00 . A A . 869 TYR CD1  1 1 
        6 13143 1 1  82 TYR CD2  C   9.575  13.371   9.939 1.00 . A A . 869 TYR CD2  1 1 
        6 13144 1 1  82 TYR CE1  C   9.345  15.835  11.249 1.00 . A A . 869 TYR CE1  1 1 
        6 13145 1 1  82 TYR CE2  C  10.486  13.716  10.946 1.00 . A A . 869 TYR CE2  1 1 
        6 13146 1 1  82 TYR CG   C   8.552  14.259   9.587 1.00 . A A . 869 TYR CG   1 1 
        6 13147 1 1  82 TYR CZ   C  10.371  14.948  11.602 1.00 . A A . 869 TYR CZ   1 1 
        6 13148 1 1  82 TYR H    H   7.077  11.211   9.240 1.00 . A A . 869 TYR H    1 1 
        6 13149 1 1  82 TYR HA   H   5.921  13.871   9.853 1.00 . A A . 869 TYR HA   1 1 
        6 13150 1 1  82 TYR HB2  H   8.044  13.215   7.801 1.00 . A A . 869 TYR HB2  1 1 
        6 13151 1 1  82 TYR HB3  H   7.257  14.782   7.982 1.00 . A A . 869 TYR HB3  1 1 
        6 13152 1 1  82 TYR HD1  H   7.646  16.175   9.970 1.00 . A A . 869 TYR HD1  1 1 
        6 13153 1 1  82 TYR HD2  H   9.664  12.421   9.434 1.00 . A A . 869 TYR HD2  1 1 
        6 13154 1 1  82 TYR HE1  H   9.257  16.785  11.754 1.00 . A A . 869 TYR HE1  1 1 
        6 13155 1 1  82 TYR HE2  H  11.275  13.033  11.218 1.00 . A A . 869 TYR HE2  1 1 
        6 13156 1 1  82 TYR HH   H  10.766  15.539  13.372 1.00 . A A . 869 TYR HH   1 1 
        6 13157 1 1  82 TYR N    N   6.763  11.965   9.781 1.00 . A A . 869 TYR N    1 1 
        6 13158 1 1  82 TYR O    O   5.449  11.988   7.264 1.00 . A A . 869 TYR O    1 1 
        6 13159 1 1  82 TYR OH   O  11.267  15.289  12.593 1.00 . A A . 869 TYR OH   1 1 
        6 13160 1 1  83 GLY C    C   3.666  14.172   5.624 1.00 . A A . 870 GLY C    1 1 
        6 13161 1 1  83 GLY CA   C   3.240  13.610   6.976 1.00 . A A . 870 GLY CA   1 1 
        6 13162 1 1  83 GLY H    H   4.236  14.519   8.615 1.00 . A A . 870 GLY H    1 1 
        6 13163 1 1  83 GLY HA2  H   3.018  12.559   6.868 1.00 . A A . 870 GLY HA2  1 1 
        6 13164 1 1  83 GLY HA3  H   2.351  14.127   7.307 1.00 . A A . 870 GLY HA3  1 1 
        6 13165 1 1  83 GLY N    N   4.290  13.775   7.977 1.00 . A A . 870 GLY N    1 1 
        6 13166 1 1  83 GLY O    O   4.621  14.945   5.535 1.00 . A A . 870 GLY O    1 1 
        6 13167 1 1  84 GLU C    C   2.064  15.019   2.661 1.00 . A A . 871 GLU C    1 1 
        6 13168 1 1  84 GLU CA   C   3.246  14.241   3.225 1.00 . A A . 871 GLU CA   1 1 
        6 13169 1 1  84 GLU CB   C   3.555  13.048   2.317 1.00 . A A . 871 GLU CB   1 1 
        6 13170 1 1  84 GLU CD   C   5.144  11.157   1.910 1.00 . A A . 871 GLU CD   1 1 
        6 13171 1 1  84 GLU CG   C   4.851  12.378   2.776 1.00 . A A . 871 GLU CG   1 1 
        6 13172 1 1  84 GLU H    H   2.200  13.155   4.716 1.00 . A A . 871 GLU H    1 1 
        6 13173 1 1  84 GLU HA   H   4.110  14.889   3.256 1.00 . A A . 871 GLU HA   1 1 
        6 13174 1 1  84 GLU HB2  H   2.743  12.337   2.370 1.00 . A A . 871 GLU HB2  1 1 
        6 13175 1 1  84 GLU HB3  H   3.670  13.389   1.299 1.00 . A A . 871 GLU HB3  1 1 
        6 13176 1 1  84 GLU HG2  H   5.667  13.081   2.692 1.00 . A A . 871 GLU HG2  1 1 
        6 13177 1 1  84 GLU HG3  H   4.750  12.068   3.805 1.00 . A A . 871 GLU HG3  1 1 
        6 13178 1 1  84 GLU N    N   2.946  13.776   4.575 1.00 . A A . 871 GLU N    1 1 
        6 13179 1 1  84 GLU O    O   0.911  14.732   2.987 1.00 . A A . 871 GLU O    1 1 
        6 13180 1 1  84 GLU OE1  O   4.296  10.812   1.102 1.00 . A A . 871 GLU OE1  1 1 
        6 13181 1 1  84 GLU OE2  O   6.210  10.584   2.067 1.00 . A A . 871 GLU OE2  1 1 
        6 13182 1 1  85 ALA C    C   1.759  17.384  -0.123 1.00 . A A . 872 ALA C    1 1 
        6 13183 1 1  85 ALA CA   C   1.291  16.795   1.204 1.00 . A A . 872 ALA CA   1 1 
        6 13184 1 1  85 ALA CB   C   0.876  17.925   2.147 1.00 . A A . 872 ALA CB   1 1 
        6 13185 1 1  85 ALA H    H   3.283  16.176   1.567 1.00 . A A . 872 ALA H    1 1 
        6 13186 1 1  85 ALA HA   H   0.439  16.160   1.028 1.00 . A A . 872 ALA HA   1 1 
        6 13187 1 1  85 ALA HB1  H   1.755  18.347   2.613 1.00 . A A . 872 ALA HB1  1 1 
        6 13188 1 1  85 ALA HB2  H   0.216  17.535   2.908 1.00 . A A . 872 ALA HB2  1 1 
        6 13189 1 1  85 ALA HB3  H   0.365  18.693   1.585 1.00 . A A . 872 ALA HB3  1 1 
        6 13190 1 1  85 ALA N    N   2.350  15.997   1.808 1.00 . A A . 872 ALA N    1 1 
        6 13191 1 1  85 ALA O    O   2.931  17.701  -0.287 1.00 . A A . 872 ALA O    1 1 
        6 13192 1 1  86 ILE C    C   0.228  19.271  -2.691 1.00 . A A . 873 ILE C    1 1 
        6 13193 1 1  86 ILE CA   C   1.158  18.108  -2.367 1.00 . A A . 873 ILE CA   1 1 
        6 13194 1 1  86 ILE CB   C   1.075  17.034  -3.449 1.00 . A A . 873 ILE CB   1 1 
        6 13195 1 1  86 ILE CD1  C   1.970  14.776  -4.067 1.00 . A A . 873 ILE CD1  1 1 
        6 13196 1 1  86 ILE CG1  C   2.153  15.987  -3.166 1.00 . A A . 873 ILE CG1  1 1 
        6 13197 1 1  86 ILE CG2  C   1.315  17.670  -4.821 1.00 . A A . 873 ILE CG2  1 1 
        6 13198 1 1  86 ILE H    H  -0.091  17.277  -0.859 1.00 . A A . 873 ILE H    1 1 
        6 13199 1 1  86 ILE HA   H   2.173  18.480  -2.335 1.00 . A A . 873 ILE HA   1 1 
        6 13200 1 1  86 ILE HB   H   0.100  16.570  -3.428 1.00 . A A . 873 ILE HB   1 1 
        6 13201 1 1  86 ILE HD11 H   2.941  14.418  -4.373 1.00 . A A . 873 ILE HD11 1 1 
        6 13202 1 1  86 ILE HD12 H   1.395  15.056  -4.937 1.00 . A A . 873 ILE HD12 1 1 
        6 13203 1 1  86 ILE HD13 H   1.453  13.998  -3.525 1.00 . A A . 873 ILE HD13 1 1 
        6 13204 1 1  86 ILE HG12 H   3.119  16.418  -3.355 1.00 . A A . 873 ILE HG12 1 1 
        6 13205 1 1  86 ILE HG13 H   2.093  15.678  -2.133 1.00 . A A . 873 ILE HG13 1 1 
        6 13206 1 1  86 ILE HG21 H   0.368  17.937  -5.264 1.00 . A A . 873 ILE HG21 1 1 
        6 13207 1 1  86 ILE HG22 H   1.826  16.967  -5.462 1.00 . A A . 873 ILE HG22 1 1 
        6 13208 1 1  86 ILE HG23 H   1.921  18.557  -4.706 1.00 . A A . 873 ILE HG23 1 1 
        6 13209 1 1  86 ILE N    N   0.832  17.540  -1.060 1.00 . A A . 873 ILE N    1 1 
        6 13210 1 1  86 ILE O    O  -0.989  19.164  -2.534 1.00 . A A . 873 ILE O    1 1 
        6 13211 1 1  87 ALA C    C  -1.035  21.254  -4.511 1.00 . A A . 874 ALA C    1 1 
        6 13212 1 1  87 ALA CA   C   0.000  21.566  -3.435 1.00 . A A . 874 ALA CA   1 1 
        6 13213 1 1  87 ALA CB   C   0.899  22.714  -3.898 1.00 . A A . 874 ALA CB   1 1 
        6 13214 1 1  87 ALA H    H   1.783  20.430  -3.217 1.00 . A A . 874 ALA H    1 1 
        6 13215 1 1  87 ALA HA   H  -0.511  21.877  -2.545 1.00 . A A . 874 ALA HA   1 1 
        6 13216 1 1  87 ALA HB1  H   1.451  23.094  -3.052 1.00 . A A . 874 ALA HB1  1 1 
        6 13217 1 1  87 ALA HB2  H   0.290  23.505  -4.314 1.00 . A A . 874 ALA HB2  1 1 
        6 13218 1 1  87 ALA HB3  H   1.587  22.356  -4.648 1.00 . A A . 874 ALA HB3  1 1 
        6 13219 1 1  87 ALA N    N   0.803  20.390  -3.123 1.00 . A A . 874 ALA N    1 1 
        6 13220 1 1  87 ALA O    O  -0.723  20.622  -5.521 1.00 . A A . 874 ALA O    1 1 
        6 13221 1 1  88 LYS C    C  -3.325  22.595  -6.301 1.00 . A A . 875 LYS C    1 1 
        6 13222 1 1  88 LYS CA   C  -3.334  21.491  -5.262 1.00 . A A . 875 LYS CA   1 1 
        6 13223 1 1  88 LYS CB   C  -4.700  21.473  -4.577 1.00 . A A . 875 LYS CB   1 1 
        6 13224 1 1  88 LYS CD   C  -6.238  20.088  -3.155 1.00 . A A . 875 LYS CD   1 1 
        6 13225 1 1  88 LYS CE   C  -6.658  21.268  -2.270 1.00 . A A . 875 LYS CE   1 1 
        6 13226 1 1  88 LYS CG   C  -4.793  20.270  -3.640 1.00 . A A . 875 LYS CG   1 1 
        6 13227 1 1  88 LYS H    H  -2.452  22.228  -3.480 1.00 . A A . 875 LYS H    1 1 
        6 13228 1 1  88 LYS HA   H  -3.174  20.543  -5.753 1.00 . A A . 875 LYS HA   1 1 
        6 13229 1 1  88 LYS HB2  H  -4.818  22.384  -4.009 1.00 . A A . 875 LYS HB2  1 1 
        6 13230 1 1  88 LYS HB3  H  -5.479  21.409  -5.322 1.00 . A A . 875 LYS HB3  1 1 
        6 13231 1 1  88 LYS HD2  H  -6.896  20.030  -4.009 1.00 . A A . 875 LYS HD2  1 1 
        6 13232 1 1  88 LYS HD3  H  -6.309  19.173  -2.585 1.00 . A A . 875 LYS HD3  1 1 
        6 13233 1 1  88 LYS HE2  H  -5.906  21.449  -1.518 1.00 . A A . 875 LYS HE2  1 1 
        6 13234 1 1  88 LYS HE3  H  -6.779  22.151  -2.879 1.00 . A A . 875 LYS HE3  1 1 
        6 13235 1 1  88 LYS HG2  H  -4.478  19.382  -4.168 1.00 . A A . 875 LYS HG2  1 1 
        6 13236 1 1  88 LYS HG3  H  -4.150  20.427  -2.793 1.00 . A A . 875 LYS HG3  1 1 
        6 13237 1 1  88 LYS HZ1  H  -8.692  21.597  -1.963 1.00 . A A . 875 LYS HZ1  1 1 
        6 13238 1 1  88 LYS HZ2  H  -7.861  21.059  -0.582 1.00 . A A . 875 LYS HZ2  1 1 
        6 13239 1 1  88 LYS HZ3  H  -8.228  19.971  -1.834 1.00 . A A . 875 LYS HZ3  1 1 
        6 13240 1 1  88 LYS N    N  -2.267  21.714  -4.293 1.00 . A A . 875 LYS N    1 1 
        6 13241 1 1  88 LYS NZ   N  -7.957  20.949  -1.613 1.00 . A A . 875 LYS NZ   1 1 
        6 13242 1 1  88 LYS O    O  -3.828  22.425  -7.409 1.00 . A A . 875 LYS O    1 1 
        6 13243 1 1  89 PHE C    C  -1.380  25.604  -6.713 1.00 . A A . 876 PHE C    1 1 
        6 13244 1 1  89 PHE CA   C  -2.697  24.856  -6.858 1.00 . A A . 876 PHE CA   1 1 
        6 13245 1 1  89 PHE CB   C  -3.861  25.809  -6.589 1.00 . A A . 876 PHE CB   1 1 
        6 13246 1 1  89 PHE CD1  C  -5.685  24.728  -7.955 1.00 . A A . 876 PHE CD1  1 1 
        6 13247 1 1  89 PHE CD2  C  -5.832  24.652  -5.536 1.00 . A A . 876 PHE CD2  1 1 
        6 13248 1 1  89 PHE CE1  C  -6.885  24.013  -8.050 1.00 . A A . 876 PHE CE1  1 1 
        6 13249 1 1  89 PHE CE2  C  -7.031  23.938  -5.630 1.00 . A A . 876 PHE CE2  1 1 
        6 13250 1 1  89 PHE CG   C  -5.159  25.047  -6.697 1.00 . A A . 876 PHE CG   1 1 
        6 13251 1 1  89 PHE CZ   C  -7.558  23.618  -6.886 1.00 . A A . 876 PHE CZ   1 1 
        6 13252 1 1  89 PHE H    H  -2.378  23.820  -5.034 1.00 . A A . 876 PHE H    1 1 
        6 13253 1 1  89 PHE HA   H  -2.777  24.483  -7.868 1.00 . A A . 876 PHE HA   1 1 
        6 13254 1 1  89 PHE HB2  H  -3.766  26.224  -5.596 1.00 . A A . 876 PHE HB2  1 1 
        6 13255 1 1  89 PHE HB3  H  -3.850  26.606  -7.317 1.00 . A A . 876 PHE HB3  1 1 
        6 13256 1 1  89 PHE HD1  H  -5.164  25.033  -8.851 1.00 . A A . 876 PHE HD1  1 1 
        6 13257 1 1  89 PHE HD2  H  -5.426  24.900  -4.565 1.00 . A A . 876 PHE HD2  1 1 
        6 13258 1 1  89 PHE HE1  H  -7.292  23.767  -9.020 1.00 . A A . 876 PHE HE1  1 1 
        6 13259 1 1  89 PHE HE2  H  -7.550  23.633  -4.732 1.00 . A A . 876 PHE HE2  1 1 
        6 13260 1 1  89 PHE HZ   H  -8.483  23.065  -6.960 1.00 . A A . 876 PHE HZ   1 1 
        6 13261 1 1  89 PHE N    N  -2.759  23.734  -5.934 1.00 . A A . 876 PHE N    1 1 
        6 13262 1 1  89 PHE O    O  -0.861  25.748  -5.606 1.00 . A A . 876 PHE O    1 1 
        6 13263 1 1  90 ASN C    C   0.281  27.906  -6.680 1.00 . A A . 877 ASN C    1 1 
        6 13264 1 1  90 ASN CA   C   0.393  26.852  -7.773 1.00 . A A . 877 ASN CA   1 1 
        6 13265 1 1  90 ASN CB   C   0.660  27.529  -9.119 1.00 . A A . 877 ASN CB   1 1 
        6 13266 1 1  90 ASN CG   C  -0.174  28.801  -9.235 1.00 . A A . 877 ASN CG   1 1 
        6 13267 1 1  90 ASN H    H  -1.307  25.970  -8.683 1.00 . A A . 877 ASN H    1 1 
        6 13268 1 1  90 ASN HA   H   1.209  26.182  -7.542 1.00 . A A . 877 ASN HA   1 1 
        6 13269 1 1  90 ASN HB2  H   1.708  27.780  -9.194 1.00 . A A . 877 ASN HB2  1 1 
        6 13270 1 1  90 ASN HB3  H   0.394  26.855  -9.920 1.00 . A A . 877 ASN HB3  1 1 
        6 13271 1 1  90 ASN HD21 H  -1.565  27.961 -10.374 1.00 . A A . 877 ASN HD21 1 1 
        6 13272 1 1  90 ASN HD22 H  -1.818  29.600 -10.010 1.00 . A A . 877 ASN HD22 1 1 
        6 13273 1 1  90 ASN N    N  -0.851  26.101  -7.824 1.00 . A A . 877 ASN N    1 1 
        6 13274 1 1  90 ASN ND2  N  -1.277  28.786  -9.930 1.00 . A A . 877 ASN ND2  1 1 
        6 13275 1 1  90 ASN O    O  -0.821  28.345  -6.352 1.00 . A A . 877 ASN O    1 1 
        6 13276 1 1  90 ASN OD1  O   0.190  29.836  -8.674 1.00 . A A . 877 ASN OD1  1 1 
        6 13277 1 1  91 PHE C    C   2.577  30.218  -5.102 1.00 . A A . 878 PHE C    1 1 
        6 13278 1 1  91 PHE CA   C   1.379  29.280  -5.025 1.00 . A A . 878 PHE CA   1 1 
        6 13279 1 1  91 PHE CB   C   1.389  28.563  -3.680 1.00 . A A . 878 PHE CB   1 1 
        6 13280 1 1  91 PHE CD1  C   2.178  30.372  -2.124 1.00 . A A . 878 PHE CD1  1 1 
        6 13281 1 1  91 PHE CD2  C  -0.133  29.663  -2.016 1.00 . A A . 878 PHE CD2  1 1 
        6 13282 1 1  91 PHE CE1  C   1.947  31.298  -1.107 1.00 . A A . 878 PHE CE1  1 1 
        6 13283 1 1  91 PHE CE2  C  -0.368  30.591  -0.998 1.00 . A A . 878 PHE CE2  1 1 
        6 13284 1 1  91 PHE CG   C   1.140  29.555  -2.577 1.00 . A A . 878 PHE CG   1 1 
        6 13285 1 1  91 PHE CZ   C   0.674  31.409  -0.542 1.00 . A A . 878 PHE CZ   1 1 
        6 13286 1 1  91 PHE H    H   2.260  27.904  -6.380 1.00 . A A . 878 PHE H    1 1 
        6 13287 1 1  91 PHE HA   H   0.473  29.861  -5.103 1.00 . A A . 878 PHE HA   1 1 
        6 13288 1 1  91 PHE HB2  H   0.610  27.816  -3.672 1.00 . A A . 878 PHE HB2  1 1 
        6 13289 1 1  91 PHE HB3  H   2.348  28.090  -3.531 1.00 . A A . 878 PHE HB3  1 1 
        6 13290 1 1  91 PHE HD1  H   3.157  30.287  -2.561 1.00 . A A . 878 PHE HD1  1 1 
        6 13291 1 1  91 PHE HD2  H  -0.934  29.029  -2.367 1.00 . A A . 878 PHE HD2  1 1 
        6 13292 1 1  91 PHE HE1  H   2.751  31.925  -0.757 1.00 . A A . 878 PHE HE1  1 1 
        6 13293 1 1  91 PHE HE2  H  -1.351  30.673  -0.563 1.00 . A A . 878 PHE HE2  1 1 
        6 13294 1 1  91 PHE HZ   H   0.499  32.128   0.241 1.00 . A A . 878 PHE HZ   1 1 
        6 13295 1 1  91 PHE N    N   1.407  28.295  -6.099 1.00 . A A . 878 PHE N    1 1 
        6 13296 1 1  91 PHE O    O   3.720  29.772  -5.215 1.00 . A A . 878 PHE O    1 1 
        6 13297 1 1  92 ASN C    C   3.251  33.487  -3.900 1.00 . A A . 879 ASN C    1 1 
        6 13298 1 1  92 ASN CA   C   3.369  32.517  -5.073 1.00 . A A . 879 ASN CA   1 1 
        6 13299 1 1  92 ASN CB   C   3.296  33.294  -6.388 1.00 . A A . 879 ASN CB   1 1 
        6 13300 1 1  92 ASN CG   C   3.454  32.342  -7.569 1.00 . A A . 879 ASN CG   1 1 
        6 13301 1 1  92 ASN H    H   1.378  31.812  -4.927 1.00 . A A . 879 ASN H    1 1 
        6 13302 1 1  92 ASN HA   H   4.325  32.018  -5.017 1.00 . A A . 879 ASN HA   1 1 
        6 13303 1 1  92 ASN HB2  H   2.340  33.793  -6.455 1.00 . A A . 879 ASN HB2  1 1 
        6 13304 1 1  92 ASN HB3  H   4.085  34.029  -6.414 1.00 . A A . 879 ASN HB3  1 1 
        6 13305 1 1  92 ASN HD21 H   2.014  33.194  -8.638 1.00 . A A . 879 ASN HD21 1 1 
        6 13306 1 1  92 ASN HD22 H   2.782  31.873  -9.377 1.00 . A A . 879 ASN HD22 1 1 
        6 13307 1 1  92 ASN N    N   2.307  31.519  -5.026 1.00 . A A . 879 ASN N    1 1 
        6 13308 1 1  92 ASN ND2  N   2.686  32.481  -8.614 1.00 . A A . 879 ASN ND2  1 1 
        6 13309 1 1  92 ASN O    O   2.488  34.451  -3.955 1.00 . A A . 879 ASN O    1 1 
        6 13310 1 1  92 ASN OD1  O   4.302  31.450  -7.537 1.00 . A A . 879 ASN OD1  1 1 
        6 13311 1 1  93 GLY C    C   4.797  35.368  -1.935 1.00 . A A . 880 GLY C    1 1 
        6 13312 1 1  93 GLY CA   C   3.997  34.098  -1.669 1.00 . A A . 880 GLY CA   1 1 
        6 13313 1 1  93 GLY H    H   4.609  32.454  -2.854 1.00 . A A . 880 GLY H    1 1 
        6 13314 1 1  93 GLY HA2  H   2.974  34.359  -1.438 1.00 . A A . 880 GLY HA2  1 1 
        6 13315 1 1  93 GLY HA3  H   4.432  33.574  -0.832 1.00 . A A . 880 GLY HA3  1 1 
        6 13316 1 1  93 GLY N    N   4.018  33.232  -2.844 1.00 . A A . 880 GLY N    1 1 
        6 13317 1 1  93 GLY O    O   5.368  35.531  -3.014 1.00 . A A . 880 GLY O    1 1 
        6 13318 1 1  94 ASP C    C   6.463  37.789   0.092 1.00 . A A . 881 ASP C    1 1 
        6 13319 1 1  94 ASP CA   C   5.561  37.525  -1.109 1.00 . A A . 881 ASP CA   1 1 
        6 13320 1 1  94 ASP CB   C   4.575  38.683  -1.270 1.00 . A A . 881 ASP CB   1 1 
        6 13321 1 1  94 ASP CG   C   5.331  40.007  -1.321 1.00 . A A . 881 ASP CG   1 1 
        6 13322 1 1  94 ASP H    H   4.351  36.086  -0.117 1.00 . A A . 881 ASP H    1 1 
        6 13323 1 1  94 ASP HA   H   6.174  37.469  -1.995 1.00 . A A . 881 ASP HA   1 1 
        6 13324 1 1  94 ASP HB2  H   4.017  38.554  -2.185 1.00 . A A . 881 ASP HB2  1 1 
        6 13325 1 1  94 ASP HB3  H   3.894  38.694  -0.432 1.00 . A A . 881 ASP HB3  1 1 
        6 13326 1 1  94 ASP N    N   4.829  36.268  -0.955 1.00 . A A . 881 ASP N    1 1 
        6 13327 1 1  94 ASP O    O   7.183  38.787   0.126 1.00 . A A . 881 ASP O    1 1 
        6 13328 1 1  94 ASP OD1  O   6.020  40.236  -2.302 1.00 . A A . 881 ASP OD1  1 1 
        6 13329 1 1  94 ASP OD2  O   5.209  40.773  -0.379 1.00 . A A . 881 ASP OD2  1 1 
        6 13330 1 1  95 THR C    C   8.004  35.754   2.569 1.00 . A A . 882 THR C    1 1 
        6 13331 1 1  95 THR CA   C   7.236  37.041   2.272 1.00 . A A . 882 THR CA   1 1 
        6 13332 1 1  95 THR CB   C   6.342  37.423   3.453 1.00 . A A . 882 THR CB   1 1 
        6 13333 1 1  95 THR CG2  C   5.724  38.799   3.207 1.00 . A A . 882 THR CG2  1 1 
        6 13334 1 1  95 THR H    H   5.822  36.118   0.991 1.00 . A A . 882 THR H    1 1 
        6 13335 1 1  95 THR HA   H   7.949  37.835   2.112 1.00 . A A . 882 THR HA   1 1 
        6 13336 1 1  95 THR HB   H   6.932  37.454   4.356 1.00 . A A . 882 THR HB   1 1 
        6 13337 1 1  95 THR HG1  H   4.725  36.539   2.838 1.00 . A A . 882 THR HG1  1 1 
        6 13338 1 1  95 THR HG21 H   5.338  38.845   2.199 1.00 . A A . 882 THR HG21 1 1 
        6 13339 1 1  95 THR HG22 H   6.476  39.562   3.341 1.00 . A A . 882 THR HG22 1 1 
        6 13340 1 1  95 THR HG23 H   4.918  38.963   3.907 1.00 . A A . 882 THR HG23 1 1 
        6 13341 1 1  95 THR N    N   6.418  36.894   1.073 1.00 . A A . 882 THR N    1 1 
        6 13342 1 1  95 THR O    O   7.639  34.677   2.092 1.00 . A A . 882 THR O    1 1 
        6 13343 1 1  95 THR OG1  O   5.313  36.458   3.592 1.00 . A A . 882 THR OG1  1 1 
        6 13344 1 1  96 GLN C    C   9.143  33.672   4.474 1.00 . A A . 883 GLN C    1 1 
        6 13345 1 1  96 GLN CA   C   9.914  34.718   3.672 1.00 . A A . 883 GLN CA   1 1 
        6 13346 1 1  96 GLN CB   C  11.163  35.166   4.443 1.00 . A A . 883 GLN CB   1 1 
        6 13347 1 1  96 GLN CD   C  10.751  37.409   5.484 1.00 . A A . 883 GLN CD   1 1 
        6 13348 1 1  96 GLN CG   C  10.776  35.904   5.732 1.00 . A A . 883 GLN CG   1 1 
        6 13349 1 1  96 GLN H    H   9.335  36.759   3.677 1.00 . A A . 883 GLN H    1 1 
        6 13350 1 1  96 GLN HA   H  10.236  34.261   2.749 1.00 . A A . 883 GLN HA   1 1 
        6 13351 1 1  96 GLN HB2  H  11.754  34.299   4.695 1.00 . A A . 883 GLN HB2  1 1 
        6 13352 1 1  96 GLN HB3  H  11.747  35.827   3.819 1.00 . A A . 883 GLN HB3  1 1 
        6 13353 1 1  96 GLN HE21 H  11.434  37.865   7.291 1.00 . A A . 883 GLN HE21 1 1 
        6 13354 1 1  96 GLN HE22 H  11.122  39.190   6.277 1.00 . A A . 883 GLN HE22 1 1 
        6 13355 1 1  96 GLN HG2  H   9.804  35.582   6.063 1.00 . A A . 883 GLN HG2  1 1 
        6 13356 1 1  96 GLN HG3  H  11.504  35.685   6.500 1.00 . A A . 883 GLN HG3  1 1 
        6 13357 1 1  96 GLN N    N   9.083  35.875   3.340 1.00 . A A . 883 GLN N    1 1 
        6 13358 1 1  96 GLN NE2  N  11.134  38.222   6.429 1.00 . A A . 883 GLN NE2  1 1 
        6 13359 1 1  96 GLN O    O   9.454  32.481   4.411 1.00 . A A . 883 GLN O    1 1 
        6 13360 1 1  96 GLN OE1  O  10.375  37.854   4.399 1.00 . A A . 883 GLN OE1  1 1 
        6 13361 1 1  97 VAL C    C   6.521  32.283   5.093 1.00 . A A . 884 VAL C    1 1 
        6 13362 1 1  97 VAL CA   C   7.337  33.185   6.009 1.00 . A A . 884 VAL CA   1 1 
        6 13363 1 1  97 VAL CB   C   6.400  33.954   6.936 1.00 . A A . 884 VAL CB   1 1 
        6 13364 1 1  97 VAL CG1  C   7.215  34.679   8.009 1.00 . A A . 884 VAL CG1  1 1 
        6 13365 1 1  97 VAL CG2  C   5.622  34.975   6.117 1.00 . A A . 884 VAL CG2  1 1 
        6 13366 1 1  97 VAL H    H   7.927  35.066   5.229 1.00 . A A . 884 VAL H    1 1 
        6 13367 1 1  97 VAL HA   H   7.997  32.576   6.606 1.00 . A A . 884 VAL HA   1 1 
        6 13368 1 1  97 VAL HB   H   5.711  33.265   7.401 1.00 . A A . 884 VAL HB   1 1 
        6 13369 1 1  97 VAL HG11 H   7.099  34.170   8.955 1.00 . A A . 884 VAL HG11 1 1 
        6 13370 1 1  97 VAL HG12 H   6.867  35.697   8.101 1.00 . A A . 884 VAL HG12 1 1 
        6 13371 1 1  97 VAL HG13 H   8.258  34.680   7.727 1.00 . A A . 884 VAL HG13 1 1 
        6 13372 1 1  97 VAL HG21 H   5.945  35.972   6.376 1.00 . A A . 884 VAL HG21 1 1 
        6 13373 1 1  97 VAL HG22 H   4.565  34.873   6.318 1.00 . A A . 884 VAL HG22 1 1 
        6 13374 1 1  97 VAL HG23 H   5.810  34.797   5.072 1.00 . A A . 884 VAL HG23 1 1 
        6 13375 1 1  97 VAL N    N   8.136  34.110   5.216 1.00 . A A . 884 VAL N    1 1 
        6 13376 1 1  97 VAL O    O   6.079  31.208   5.494 1.00 . A A . 884 VAL O    1 1 
        6 13377 1 1  98 GLU C    C   6.507  31.410   1.809 1.00 . A A . 885 GLU C    1 1 
        6 13378 1 1  98 GLU CA   C   5.571  31.969   2.876 1.00 . A A . 885 GLU CA   1 1 
        6 13379 1 1  98 GLU CB   C   4.526  32.868   2.213 1.00 . A A . 885 GLU CB   1 1 
        6 13380 1 1  98 GLU CD   C   2.438  34.191   2.585 1.00 . A A . 885 GLU CD   1 1 
        6 13381 1 1  98 GLU CG   C   3.479  33.291   3.243 1.00 . A A . 885 GLU CG   1 1 
        6 13382 1 1  98 GLU H    H   6.709  33.600   3.600 1.00 . A A . 885 GLU H    1 1 
        6 13383 1 1  98 GLU HA   H   5.068  31.154   3.372 1.00 . A A . 885 GLU HA   1 1 
        6 13384 1 1  98 GLU HB2  H   5.013  33.746   1.817 1.00 . A A . 885 GLU HB2  1 1 
        6 13385 1 1  98 GLU HB3  H   4.045  32.329   1.412 1.00 . A A . 885 GLU HB3  1 1 
        6 13386 1 1  98 GLU HG2  H   2.995  32.414   3.645 1.00 . A A . 885 GLU HG2  1 1 
        6 13387 1 1  98 GLU HG3  H   3.963  33.832   4.040 1.00 . A A . 885 GLU HG3  1 1 
        6 13388 1 1  98 GLU N    N   6.329  32.734   3.857 1.00 . A A . 885 GLU N    1 1 
        6 13389 1 1  98 GLU O    O   7.336  32.140   1.264 1.00 . A A . 885 GLU O    1 1 
        6 13390 1 1  98 GLU OE1  O   2.630  34.540   1.431 1.00 . A A . 885 GLU OE1  1 1 
        6 13391 1 1  98 GLU OE2  O   1.466  34.518   3.245 1.00 . A A . 885 GLU OE2  1 1 
        6 13392 1 1  99 MET C    C   6.429  29.145  -0.755 1.00 . A A . 886 MET C    1 1 
        6 13393 1 1  99 MET CA   C   7.227  29.481   0.503 1.00 . A A . 886 MET CA   1 1 
        6 13394 1 1  99 MET CB   C   7.871  28.206   1.072 1.00 . A A . 886 MET CB   1 1 
        6 13395 1 1  99 MET CE   C  10.317  27.699  -2.195 1.00 . A A . 886 MET CE   1 1 
        6 13396 1 1  99 MET CG   C   8.694  27.493  -0.015 1.00 . A A . 886 MET CG   1 1 
        6 13397 1 1  99 MET H    H   5.698  29.580   1.981 1.00 . A A . 886 MET H    1 1 
        6 13398 1 1  99 MET HA   H   8.009  30.172   0.238 1.00 . A A . 886 MET HA   1 1 
        6 13399 1 1  99 MET HB2  H   8.519  28.471   1.894 1.00 . A A . 886 MET HB2  1 1 
        6 13400 1 1  99 MET HB3  H   7.098  27.541   1.427 1.00 . A A . 886 MET HB3  1 1 
        6 13401 1 1  99 MET HE1  H  11.349  27.865  -2.473 1.00 . A A . 886 MET HE1  1 1 
        6 13402 1 1  99 MET HE2  H   9.675  28.039  -2.992 1.00 . A A . 886 MET HE2  1 1 
        6 13403 1 1  99 MET HE3  H  10.151  26.646  -2.024 1.00 . A A . 886 MET HE3  1 1 
        6 13404 1 1  99 MET HG2  H   9.186  26.635   0.418 1.00 . A A . 886 MET HG2  1 1 
        6 13405 1 1  99 MET HG3  H   8.045  27.162  -0.812 1.00 . A A . 886 MET HG3  1 1 
        6 13406 1 1  99 MET N    N   6.375  30.115   1.513 1.00 . A A . 886 MET N    1 1 
        6 13407 1 1  99 MET O    O   5.363  28.534  -0.681 1.00 . A A . 886 MET O    1 1 
        6 13408 1 1  99 MET SD   S   9.945  28.621  -0.683 1.00 . A A . 886 MET SD   1 1 
        6 13409 1 1 100 SER C    C   6.472  27.844  -3.625 1.00 . A A . 887 SER C    1 1 
        6 13410 1 1 100 SER CA   C   6.294  29.295  -3.184 1.00 . A A . 887 SER CA   1 1 
        6 13411 1 1 100 SER CB   C   6.858  30.226  -4.256 1.00 . A A . 887 SER CB   1 1 
        6 13412 1 1 100 SER H    H   7.808  30.038  -1.900 1.00 . A A . 887 SER H    1 1 
        6 13413 1 1 100 SER HA   H   5.243  29.495  -3.075 1.00 . A A . 887 SER HA   1 1 
        6 13414 1 1 100 SER HB2  H   6.271  30.139  -5.156 1.00 . A A . 887 SER HB2  1 1 
        6 13415 1 1 100 SER HB3  H   6.821  31.247  -3.901 1.00 . A A . 887 SER HB3  1 1 
        6 13416 1 1 100 SER HG   H   8.191  29.217  -5.253 1.00 . A A . 887 SER HG   1 1 
        6 13417 1 1 100 SER N    N   6.956  29.553  -1.908 1.00 . A A . 887 SER N    1 1 
        6 13418 1 1 100 SER O    O   7.406  27.162  -3.200 1.00 . A A . 887 SER O    1 1 
        6 13419 1 1 100 SER OG   O   8.202  29.858  -4.538 1.00 . A A . 887 SER OG   1 1 
        6 13420 1 1 101 PHE C    C   4.676  25.850  -6.201 1.00 . A A . 888 PHE C    1 1 
        6 13421 1 1 101 PHE CA   C   5.632  26.025  -5.020 1.00 . A A . 888 PHE CA   1 1 
        6 13422 1 1 101 PHE CB   C   5.314  25.012  -3.919 1.00 . A A . 888 PHE CB   1 1 
        6 13423 1 1 101 PHE CD1  C   2.827  25.228  -3.557 1.00 . A A . 888 PHE CD1  1 1 
        6 13424 1 1 101 PHE CD2  C   4.341  26.175  -1.921 1.00 . A A . 888 PHE CD2  1 1 
        6 13425 1 1 101 PHE CE1  C   1.736  25.665  -2.797 1.00 . A A . 888 PHE CE1  1 1 
        6 13426 1 1 101 PHE CE2  C   3.252  26.613  -1.163 1.00 . A A . 888 PHE CE2  1 1 
        6 13427 1 1 101 PHE CG   C   4.129  25.484  -3.116 1.00 . A A . 888 PHE CG   1 1 
        6 13428 1 1 101 PHE CZ   C   1.948  26.359  -1.601 1.00 . A A . 888 PHE CZ   1 1 
        6 13429 1 1 101 PHE H    H   4.862  27.987  -4.804 1.00 . A A . 888 PHE H    1 1 
        6 13430 1 1 101 PHE HA   H   6.637  25.840  -5.369 1.00 . A A . 888 PHE HA   1 1 
        6 13431 1 1 101 PHE HB2  H   5.083  24.057  -4.368 1.00 . A A . 888 PHE HB2  1 1 
        6 13432 1 1 101 PHE HB3  H   6.168  24.908  -3.268 1.00 . A A . 888 PHE HB3  1 1 
        6 13433 1 1 101 PHE HD1  H   2.664  24.694  -4.481 1.00 . A A . 888 PHE HD1  1 1 
        6 13434 1 1 101 PHE HD2  H   5.348  26.370  -1.583 1.00 . A A . 888 PHE HD2  1 1 
        6 13435 1 1 101 PHE HE1  H   0.730  25.469  -3.135 1.00 . A A . 888 PHE HE1  1 1 
        6 13436 1 1 101 PHE HE2  H   3.418  27.148  -0.244 1.00 . A A . 888 PHE HE2  1 1 
        6 13437 1 1 101 PHE HZ   H   1.106  26.695  -1.014 1.00 . A A . 888 PHE HZ   1 1 
        6 13438 1 1 101 PHE N    N   5.573  27.388  -4.497 1.00 . A A . 888 PHE N    1 1 
        6 13439 1 1 101 PHE O    O   3.814  26.694  -6.445 1.00 . A A . 888 PHE O    1 1 
        6 13440 1 1 102 ARG C    C   2.966  23.401  -7.789 1.00 . A A . 889 ARG C    1 1 
        6 13441 1 1 102 ARG CA   C   4.009  24.473  -8.101 1.00 . A A . 889 ARG CA   1 1 
        6 13442 1 1 102 ARG CB   C   4.890  24.003  -9.263 1.00 . A A . 889 ARG CB   1 1 
        6 13443 1 1 102 ARG CD   C   4.576  25.741 -11.043 1.00 . A A . 889 ARG CD   1 1 
        6 13444 1 1 102 ARG CG   C   5.522  25.210  -9.963 1.00 . A A . 889 ARG CG   1 1 
        6 13445 1 1 102 ARG CZ   C   5.200  24.495 -13.032 1.00 . A A . 889 ARG CZ   1 1 
        6 13446 1 1 102 ARG H    H   5.558  24.122  -6.694 1.00 . A A . 889 ARG H    1 1 
        6 13447 1 1 102 ARG HA   H   3.501  25.377  -8.389 1.00 . A A . 889 ARG HA   1 1 
        6 13448 1 1 102 ARG HB2  H   5.671  23.359  -8.884 1.00 . A A . 889 ARG HB2  1 1 
        6 13449 1 1 102 ARG HB3  H   4.287  23.456  -9.972 1.00 . A A . 889 ARG HB3  1 1 
        6 13450 1 1 102 ARG HD2  H   3.639  26.030 -10.597 1.00 . A A . 889 ARG HD2  1 1 
        6 13451 1 1 102 ARG HD3  H   5.025  26.603 -11.516 1.00 . A A . 889 ARG HD3  1 1 
        6 13452 1 1 102 ARG HE   H   3.517  24.173 -11.996 1.00 . A A . 889 ARG HE   1 1 
        6 13453 1 1 102 ARG HG2  H   5.708  25.987  -9.235 1.00 . A A . 889 ARG HG2  1 1 
        6 13454 1 1 102 ARG HG3  H   6.455  24.913 -10.417 1.00 . A A . 889 ARG HG3  1 1 
        6 13455 1 1 102 ARG HH11 H   6.482  25.906 -12.419 1.00 . A A . 889 ARG HH11 1 1 
        6 13456 1 1 102 ARG HH12 H   6.946  25.038 -13.845 1.00 . A A . 889 ARG HH12 1 1 
        6 13457 1 1 102 ARG HH21 H   4.119  23.030 -13.863 1.00 . A A . 889 ARG HH21 1 1 
        6 13458 1 1 102 ARG HH22 H   5.609  23.409 -14.662 1.00 . A A . 889 ARG HH22 1 1 
        6 13459 1 1 102 ARG N    N   4.848  24.753  -6.935 1.00 . A A . 889 ARG N    1 1 
        6 13460 1 1 102 ARG NE   N   4.334  24.712 -12.047 1.00 . A A . 889 ARG NE   1 1 
        6 13461 1 1 102 ARG NH1  N   6.294  25.201 -13.104 1.00 . A A . 889 ARG NH1  1 1 
        6 13462 1 1 102 ARG NH2  N   4.957  23.573 -13.922 1.00 . A A . 889 ARG NH2  1 1 
        6 13463 1 1 102 ARG O    O   3.081  22.682  -6.796 1.00 . A A . 889 ARG O    1 1 
        6 13464 1 1 103 LYS C    C   1.409  20.905  -8.648 1.00 . A A . 890 LYS C    1 1 
        6 13465 1 1 103 LYS CA   C   0.878  22.329  -8.463 1.00 . A A . 890 LYS CA   1 1 
        6 13466 1 1 103 LYS CB   C  -0.247  22.603  -9.478 1.00 . A A . 890 LYS CB   1 1 
        6 13467 1 1 103 LYS CD   C  -2.633  22.117 -10.083 1.00 . A A . 890 LYS CD   1 1 
        6 13468 1 1 103 LYS CE   C  -3.625  20.955 -10.206 1.00 . A A . 890 LYS CE   1 1 
        6 13469 1 1 103 LYS CG   C  -1.454  21.693  -9.204 1.00 . A A . 890 LYS CG   1 1 
        6 13470 1 1 103 LYS H    H   1.911  23.919  -9.413 1.00 . A A . 890 LYS H    1 1 
        6 13471 1 1 103 LYS HA   H   0.479  22.427  -7.466 1.00 . A A . 890 LYS HA   1 1 
        6 13472 1 1 103 LYS HB2  H  -0.555  23.636  -9.398 1.00 . A A . 890 LYS HB2  1 1 
        6 13473 1 1 103 LYS HB3  H   0.120  22.417 -10.476 1.00 . A A . 890 LYS HB3  1 1 
        6 13474 1 1 103 LYS HD2  H  -3.127  22.968  -9.636 1.00 . A A . 890 LYS HD2  1 1 
        6 13475 1 1 103 LYS HD3  H  -2.271  22.384 -11.065 1.00 . A A . 890 LYS HD3  1 1 
        6 13476 1 1 103 LYS HE2  H  -4.473  21.269 -10.797 1.00 . A A . 890 LYS HE2  1 1 
        6 13477 1 1 103 LYS HE3  H  -3.141  20.120 -10.692 1.00 . A A . 890 LYS HE3  1 1 
        6 13478 1 1 103 LYS HG2  H  -1.204  20.670  -9.423 1.00 . A A . 890 LYS HG2  1 1 
        6 13479 1 1 103 LYS HG3  H  -1.730  21.778  -8.169 1.00 . A A . 890 LYS HG3  1 1 
        6 13480 1 1 103 LYS HZ1  H  -5.053  20.901  -8.693 1.00 . A A . 890 LYS HZ1  1 1 
        6 13481 1 1 103 LYS HZ2  H  -3.449  20.925  -8.132 1.00 . A A . 890 LYS HZ2  1 1 
        6 13482 1 1 103 LYS HZ3  H  -4.100  19.503  -8.793 1.00 . A A . 890 LYS HZ3  1 1 
        6 13483 1 1 103 LYS N    N   1.948  23.310  -8.645 1.00 . A A . 890 LYS N    1 1 
        6 13484 1 1 103 LYS NZ   N  -4.092  20.540  -8.854 1.00 . A A . 890 LYS NZ   1 1 
        6 13485 1 1 103 LYS O    O   0.953  20.166  -9.518 1.00 . A A . 890 LYS O    1 1 
        6 13486 1 1 104 GLY C    C   4.209  18.976  -7.111 1.00 . A A . 891 GLY C    1 1 
        6 13487 1 1 104 GLY CA   C   2.968  19.184  -7.985 1.00 . A A . 891 GLY CA   1 1 
        6 13488 1 1 104 GLY H    H   2.777  21.146  -7.204 1.00 . A A . 891 GLY H    1 1 
        6 13489 1 1 104 GLY HA2  H   2.220  18.459  -7.705 1.00 . A A . 891 GLY HA2  1 1 
        6 13490 1 1 104 GLY HA3  H   3.240  19.023  -9.018 1.00 . A A . 891 GLY HA3  1 1 
        6 13491 1 1 104 GLY N    N   2.399  20.523  -7.852 1.00 . A A . 891 GLY N    1 1 
        6 13492 1 1 104 GLY O    O   4.924  17.988  -7.280 1.00 . A A . 891 GLY O    1 1 
        6 13493 1 1 105 GLU C    C   5.201  19.047  -4.008 1.00 . A A . 892 GLU C    1 1 
        6 13494 1 1 105 GLU CA   C   5.617  19.745  -5.296 1.00 . A A . 892 GLU CA   1 1 
        6 13495 1 1 105 GLU CB   C   6.220  21.114  -4.975 1.00 . A A . 892 GLU CB   1 1 
        6 13496 1 1 105 GLU CD   C   7.359  23.120  -5.954 1.00 . A A . 892 GLU CD   1 1 
        6 13497 1 1 105 GLU CG   C   6.748  21.756  -6.261 1.00 . A A . 892 GLU CG   1 1 
        6 13498 1 1 105 GLU H    H   3.865  20.651  -6.061 1.00 . A A . 892 GLU H    1 1 
        6 13499 1 1 105 GLU HA   H   6.363  19.143  -5.794 1.00 . A A . 892 GLU HA   1 1 
        6 13500 1 1 105 GLU HB2  H   5.461  21.749  -4.540 1.00 . A A . 892 GLU HB2  1 1 
        6 13501 1 1 105 GLU HB3  H   7.033  20.995  -4.275 1.00 . A A . 892 GLU HB3  1 1 
        6 13502 1 1 105 GLU HG2  H   7.501  21.116  -6.697 1.00 . A A . 892 GLU HG2  1 1 
        6 13503 1 1 105 GLU HG3  H   5.934  21.879  -6.961 1.00 . A A . 892 GLU HG3  1 1 
        6 13504 1 1 105 GLU N    N   4.463  19.886  -6.174 1.00 . A A . 892 GLU N    1 1 
        6 13505 1 1 105 GLU O    O   4.045  19.151  -3.584 1.00 . A A . 892 GLU O    1 1 
        6 13506 1 1 105 GLU OE1  O   7.331  23.513  -4.799 1.00 . A A . 892 GLU OE1  1 1 
        6 13507 1 1 105 GLU OE2  O   7.842  23.752  -6.877 1.00 . A A . 892 GLU OE2  1 1 
        6 13508 1 1 106 ARG C    C   6.050  18.569  -0.943 1.00 . A A . 893 ARG C    1 1 
        6 13509 1 1 106 ARG CA   C   5.844  17.644  -2.140 1.00 . A A . 893 ARG CA   1 1 
        6 13510 1 1 106 ARG CB   C   6.732  16.409  -2.005 1.00 . A A . 893 ARG CB   1 1 
        6 13511 1 1 106 ARG CD   C   7.112  14.090  -2.859 1.00 . A A . 893 ARG CD   1 1 
        6 13512 1 1 106 ARG CG   C   6.339  15.390  -3.077 1.00 . A A . 893 ARG CG   1 1 
        6 13513 1 1 106 ARG CZ   C   9.425  13.350  -2.813 1.00 . A A . 893 ARG CZ   1 1 
        6 13514 1 1 106 ARG H    H   7.047  18.307  -3.750 1.00 . A A . 893 ARG H    1 1 
        6 13515 1 1 106 ARG HA   H   4.813  17.324  -2.160 1.00 . A A . 893 ARG HA   1 1 
        6 13516 1 1 106 ARG HB2  H   7.766  16.691  -2.129 1.00 . A A . 893 ARG HB2  1 1 
        6 13517 1 1 106 ARG HB3  H   6.590  15.972  -1.028 1.00 . A A . 893 ARG HB3  1 1 
        6 13518 1 1 106 ARG HD2  H   6.955  13.750  -1.847 1.00 . A A . 893 ARG HD2  1 1 
        6 13519 1 1 106 ARG HD3  H   6.749  13.342  -3.547 1.00 . A A . 893 ARG HD3  1 1 
        6 13520 1 1 106 ARG HE   H   8.848  15.165  -3.430 1.00 . A A . 893 ARG HE   1 1 
        6 13521 1 1 106 ARG HG2  H   5.279  15.193  -3.015 1.00 . A A . 893 ARG HG2  1 1 
        6 13522 1 1 106 ARG HG3  H   6.576  15.787  -4.053 1.00 . A A . 893 ARG HG3  1 1 
        6 13523 1 1 106 ARG HH11 H   8.051  12.035  -2.186 1.00 . A A . 893 ARG HH11 1 1 
        6 13524 1 1 106 ARG HH12 H   9.691  11.481  -2.145 1.00 . A A . 893 ARG HH12 1 1 
        6 13525 1 1 106 ARG HH21 H  11.001  14.446  -3.381 1.00 . A A . 893 ARG HH21 1 1 
        6 13526 1 1 106 ARG HH22 H  11.362  12.847  -2.822 1.00 . A A . 893 ARG HH22 1 1 
        6 13527 1 1 106 ARG N    N   6.139  18.344  -3.382 1.00 . A A . 893 ARG N    1 1 
        6 13528 1 1 106 ARG NE   N   8.538  14.304  -3.079 1.00 . A A . 893 ARG NE   1 1 
        6 13529 1 1 106 ARG NH1  N   9.025  12.199  -2.345 1.00 . A A . 893 ARG NH1  1 1 
        6 13530 1 1 106 ARG NH2  N  10.695  13.565  -3.021 1.00 . A A . 893 ARG NH2  1 1 
        6 13531 1 1 106 ARG O    O   6.915  19.445  -0.958 1.00 . A A . 893 ARG O    1 1 
        6 13532 1 1 107 ILE C    C   5.286  18.309   2.536 1.00 . A A . 894 ILE C    1 1 
        6 13533 1 1 107 ILE CA   C   5.308  19.184   1.290 1.00 . A A . 894 ILE CA   1 1 
        6 13534 1 1 107 ILE CB   C   4.136  20.167   1.335 1.00 . A A . 894 ILE CB   1 1 
        6 13535 1 1 107 ILE CD1  C   2.944  21.942   0.034 1.00 . A A . 894 ILE CD1  1 1 
        6 13536 1 1 107 ILE CG1  C   4.235  21.131   0.148 1.00 . A A . 894 ILE CG1  1 1 
        6 13537 1 1 107 ILE CG2  C   4.193  20.957   2.644 1.00 . A A . 894 ILE CG2  1 1 
        6 13538 1 1 107 ILE H    H   4.570  17.658   0.029 1.00 . A A . 894 ILE H    1 1 
        6 13539 1 1 107 ILE HA   H   6.228  19.746   1.276 1.00 . A A . 894 ILE HA   1 1 
        6 13540 1 1 107 ILE HB   H   3.206  19.620   1.284 1.00 . A A . 894 ILE HB   1 1 
        6 13541 1 1 107 ILE HD11 H   2.405  21.640  -0.851 1.00 . A A . 894 ILE HD11 1 1 
        6 13542 1 1 107 ILE HD12 H   3.184  22.994  -0.032 1.00 . A A . 894 ILE HD12 1 1 
        6 13543 1 1 107 ILE HD13 H   2.332  21.767   0.907 1.00 . A A . 894 ILE HD13 1 1 
        6 13544 1 1 107 ILE HG12 H   5.069  21.801   0.296 1.00 . A A . 894 ILE HG12 1 1 
        6 13545 1 1 107 ILE HG13 H   4.385  20.567  -0.762 1.00 . A A . 894 ILE HG13 1 1 
        6 13546 1 1 107 ILE HG21 H   3.703  20.394   3.425 1.00 . A A . 894 ILE HG21 1 1 
        6 13547 1 1 107 ILE HG22 H   3.695  21.906   2.519 1.00 . A A . 894 ILE HG22 1 1 
        6 13548 1 1 107 ILE HG23 H   5.224  21.126   2.919 1.00 . A A . 894 ILE HG23 1 1 
        6 13549 1 1 107 ILE N    N   5.236  18.369   0.083 1.00 . A A . 894 ILE N    1 1 
        6 13550 1 1 107 ILE O    O   4.617  17.278   2.573 1.00 . A A . 894 ILE O    1 1 
        6 13551 1 1 108 THR C    C   5.152  18.687   5.838 1.00 . A A . 895 THR C    1 1 
        6 13552 1 1 108 THR CA   C   6.050  18.002   4.816 1.00 . A A . 895 THR CA   1 1 
        6 13553 1 1 108 THR CB   C   7.481  17.937   5.355 1.00 . A A . 895 THR CB   1 1 
        6 13554 1 1 108 THR CG2  C   7.496  17.151   6.665 1.00 . A A . 895 THR CG2  1 1 
        6 13555 1 1 108 THR H    H   6.496  19.586   3.475 1.00 . A A . 895 THR H    1 1 
        6 13556 1 1 108 THR HA   H   5.691  16.998   4.648 1.00 . A A . 895 THR HA   1 1 
        6 13557 1 1 108 THR HB   H   7.845  18.935   5.537 1.00 . A A . 895 THR HB   1 1 
        6 13558 1 1 108 THR HG1  H   9.012  17.903   4.157 1.00 . A A . 895 THR HG1  1 1 
        6 13559 1 1 108 THR HG21 H   6.536  16.677   6.810 1.00 . A A . 895 THR HG21 1 1 
        6 13560 1 1 108 THR HG22 H   7.691  17.826   7.487 1.00 . A A . 895 THR HG22 1 1 
        6 13561 1 1 108 THR HG23 H   8.268  16.399   6.624 1.00 . A A . 895 THR HG23 1 1 
        6 13562 1 1 108 THR N    N   6.008  18.741   3.562 1.00 . A A . 895 THR N    1 1 
        6 13563 1 1 108 THR O    O   5.303  19.878   6.111 1.00 . A A . 895 THR O    1 1 
        6 13564 1 1 108 THR OG1  O   8.316  17.291   4.406 1.00 . A A . 895 THR OG1  1 1 
        6 13565 1 1 109 LEU C    C   3.931  18.508   8.757 1.00 . A A . 896 LEU C    1 1 
        6 13566 1 1 109 LEU CA   C   3.290  18.492   7.376 1.00 . A A . 896 LEU CA   1 1 
        6 13567 1 1 109 LEU CB   C   2.006  17.660   7.414 1.00 . A A . 896 LEU CB   1 1 
        6 13568 1 1 109 LEU CD1  C   0.111  16.757   6.059 1.00 . A A . 896 LEU CD1  1 1 
        6 13569 1 1 109 LEU CD2  C   0.950  19.067   5.624 1.00 . A A . 896 LEU CD2  1 1 
        6 13570 1 1 109 LEU CG   C   1.355  17.646   6.027 1.00 . A A . 896 LEU CG   1 1 
        6 13571 1 1 109 LEU H    H   4.129  16.991   6.135 1.00 . A A . 896 LEU H    1 1 
        6 13572 1 1 109 LEU HA   H   3.045  19.505   7.093 1.00 . A A . 896 LEU HA   1 1 
        6 13573 1 1 109 LEU HB2  H   2.247  16.649   7.708 1.00 . A A . 896 LEU HB2  1 1 
        6 13574 1 1 109 LEU HB3  H   1.321  18.087   8.131 1.00 . A A . 896 LEU HB3  1 1 
        6 13575 1 1 109 LEU HD11 H  -0.489  17.006   6.921 1.00 . A A . 896 LEU HD11 1 1 
        6 13576 1 1 109 LEU HD12 H   0.411  15.721   6.115 1.00 . A A . 896 LEU HD12 1 1 
        6 13577 1 1 109 LEU HD13 H  -0.466  16.915   5.160 1.00 . A A . 896 LEU HD13 1 1 
        6 13578 1 1 109 LEU HD21 H   0.058  19.028   5.015 1.00 . A A . 896 LEU HD21 1 1 
        6 13579 1 1 109 LEU HD22 H   1.750  19.524   5.061 1.00 . A A . 896 LEU HD22 1 1 
        6 13580 1 1 109 LEU HD23 H   0.754  19.655   6.509 1.00 . A A . 896 LEU HD23 1 1 
        6 13581 1 1 109 LEU HG   H   2.058  17.252   5.305 1.00 . A A . 896 LEU HG   1 1 
        6 13582 1 1 109 LEU N    N   4.211  17.933   6.394 1.00 . A A . 896 LEU N    1 1 
        6 13583 1 1 109 LEU O    O   4.464  17.497   9.215 1.00 . A A . 896 LEU O    1 1 
        6 13584 1 1 110 LEU C    C   3.314  19.917  11.797 1.00 . A A . 897 LEU C    1 1 
        6 13585 1 1 110 LEU CA   C   4.422  19.796  10.757 1.00 . A A . 897 LEU CA   1 1 
        6 13586 1 1 110 LEU CB   C   5.323  21.032  10.820 1.00 . A A . 897 LEU CB   1 1 
        6 13587 1 1 110 LEU CD1  C   7.320  22.158   9.824 1.00 . A A . 897 LEU CD1  1 1 
        6 13588 1 1 110 LEU CD2  C   7.374  19.698  10.243 1.00 . A A . 897 LEU CD2  1 1 
        6 13589 1 1 110 LEU CG   C   6.484  20.878   9.831 1.00 . A A . 897 LEU CG   1 1 
        6 13590 1 1 110 LEU H    H   3.404  20.423   9.009 1.00 . A A . 897 LEU H    1 1 
        6 13591 1 1 110 LEU HA   H   5.012  18.920  10.982 1.00 . A A . 897 LEU HA   1 1 
        6 13592 1 1 110 LEU HB2  H   4.746  21.907  10.563 1.00 . A A . 897 LEU HB2  1 1 
        6 13593 1 1 110 LEU HB3  H   5.714  21.143  11.822 1.00 . A A . 897 LEU HB3  1 1 
        6 13594 1 1 110 LEU HD11 H   6.913  22.857  10.539 1.00 . A A . 897 LEU HD11 1 1 
        6 13595 1 1 110 LEU HD12 H   7.294  22.598   8.837 1.00 . A A . 897 LEU HD12 1 1 
        6 13596 1 1 110 LEU HD13 H   8.340  21.925  10.088 1.00 . A A . 897 LEU HD13 1 1 
        6 13597 1 1 110 LEU HD21 H   8.390  19.890   9.933 1.00 . A A . 897 LEU HD21 1 1 
        6 13598 1 1 110 LEU HD22 H   7.018  18.796   9.767 1.00 . A A . 897 LEU HD22 1 1 
        6 13599 1 1 110 LEU HD23 H   7.342  19.573  11.315 1.00 . A A . 897 LEU HD23 1 1 
        6 13600 1 1 110 LEU HG   H   6.089  20.702   8.841 1.00 . A A . 897 LEU HG   1 1 
        6 13601 1 1 110 LEU N    N   3.858  19.657   9.420 1.00 . A A . 897 LEU N    1 1 
        6 13602 1 1 110 LEU O    O   3.236  19.117  12.729 1.00 . A A . 897 LEU O    1 1 
        6 13603 1 1 111 ARG C    C   0.316  22.065  11.984 1.00 . A A . 898 ARG C    1 1 
        6 13604 1 1 111 ARG CA   C   1.368  21.137  12.575 1.00 . A A . 898 ARG CA   1 1 
        6 13605 1 1 111 ARG CB   C   1.910  21.727  13.873 1.00 . A A . 898 ARG CB   1 1 
        6 13606 1 1 111 ARG CD   C   3.174  23.609  14.878 1.00 . A A . 898 ARG CD   1 1 
        6 13607 1 1 111 ARG CG   C   2.503  23.108  13.606 1.00 . A A . 898 ARG CG   1 1 
        6 13608 1 1 111 ARG CZ   C   4.486  25.522  15.599 1.00 . A A . 898 ARG CZ   1 1 
        6 13609 1 1 111 ARG H    H   2.566  21.541  10.876 1.00 . A A . 898 ARG H    1 1 
        6 13610 1 1 111 ARG HA   H   0.912  20.188  12.798 1.00 . A A . 898 ARG HA   1 1 
        6 13611 1 1 111 ARG HB2  H   1.108  21.812  14.591 1.00 . A A . 898 ARG HB2  1 1 
        6 13612 1 1 111 ARG HB3  H   2.679  21.079  14.269 1.00 . A A . 898 ARG HB3  1 1 
        6 13613 1 1 111 ARG HD2  H   2.441  23.665  15.668 1.00 . A A . 898 ARG HD2  1 1 
        6 13614 1 1 111 ARG HD3  H   3.952  22.914  15.164 1.00 . A A . 898 ARG HD3  1 1 
        6 13615 1 1 111 ARG HE   H   3.602  25.386  13.808 1.00 . A A . 898 ARG HE   1 1 
        6 13616 1 1 111 ARG HG2  H   3.232  23.042  12.811 1.00 . A A . 898 ARG HG2  1 1 
        6 13617 1 1 111 ARG HG3  H   1.718  23.793  13.323 1.00 . A A . 898 ARG HG3  1 1 
        6 13618 1 1 111 ARG HH11 H   4.309  24.016  16.905 1.00 . A A . 898 ARG HH11 1 1 
        6 13619 1 1 111 ARG HH12 H   5.248  25.367  17.444 1.00 . A A . 898 ARG HH12 1 1 
        6 13620 1 1 111 ARG HH21 H   4.832  27.162  14.507 1.00 . A A . 898 ARG HH21 1 1 
        6 13621 1 1 111 ARG HH22 H   5.544  27.149  16.086 1.00 . A A . 898 ARG HH22 1 1 
        6 13622 1 1 111 ARG N    N   2.459  20.927  11.636 1.00 . A A . 898 ARG N    1 1 
        6 13623 1 1 111 ARG NE   N   3.754  24.929  14.660 1.00 . A A . 898 ARG NE   1 1 
        6 13624 1 1 111 ARG NH1  N   4.697  24.921  16.739 1.00 . A A . 898 ARG NH1  1 1 
        6 13625 1 1 111 ARG NH2  N   4.994  26.703  15.380 1.00 . A A . 898 ARG NH2  1 1 
        6 13626 1 1 111 ARG O    O   0.566  22.759  11.000 1.00 . A A . 898 ARG O    1 1 
        6 13627 1 1 112 GLN C    C  -1.989  24.200  12.993 1.00 . A A . 899 GLN C    1 1 
        6 13628 1 1 112 GLN CA   C  -1.938  22.939  12.140 1.00 . A A . 899 GLN CA   1 1 
        6 13629 1 1 112 GLN CB   C  -3.270  22.188  12.227 1.00 . A A . 899 GLN CB   1 1 
        6 13630 1 1 112 GLN CD   C  -5.726  22.316  11.778 1.00 . A A . 899 GLN CD   1 1 
        6 13631 1 1 112 GLN CG   C  -4.407  23.078  11.721 1.00 . A A . 899 GLN CG   1 1 
        6 13632 1 1 112 GLN H    H  -0.990  21.514  13.391 1.00 . A A . 899 GLN H    1 1 
        6 13633 1 1 112 GLN HA   H  -1.755  23.215  11.112 1.00 . A A . 899 GLN HA   1 1 
        6 13634 1 1 112 GLN HB2  H  -3.218  21.295  11.621 1.00 . A A . 899 GLN HB2  1 1 
        6 13635 1 1 112 GLN HB3  H  -3.461  21.914  13.253 1.00 . A A . 899 GLN HB3  1 1 
        6 13636 1 1 112 GLN HE21 H  -6.094  22.517   9.838 1.00 . A A . 899 GLN HE21 1 1 
        6 13637 1 1 112 GLN HE22 H  -7.268  21.662  10.714 1.00 . A A . 899 GLN HE22 1 1 
        6 13638 1 1 112 GLN HG2  H  -4.479  23.958  12.345 1.00 . A A . 899 GLN HG2  1 1 
        6 13639 1 1 112 GLN HG3  H  -4.208  23.374  10.702 1.00 . A A . 899 GLN HG3  1 1 
        6 13640 1 1 112 GLN N    N  -0.857  22.080  12.603 1.00 . A A . 899 GLN N    1 1 
        6 13641 1 1 112 GLN NE2  N  -6.420  22.151  10.686 1.00 . A A . 899 GLN NE2  1 1 
        6 13642 1 1 112 GLN O    O  -2.265  24.138  14.193 1.00 . A A . 899 GLN O    1 1 
        6 13643 1 1 112 GLN OE1  O  -6.133  21.855  12.845 1.00 . A A . 899 GLN OE1  1 1 
        6 13644 1 1 113 VAL C    C  -3.187  27.124  13.226 1.00 . A A . 900 VAL C    1 1 
        6 13645 1 1 113 VAL CA   C  -1.754  26.610  13.089 1.00 . A A . 900 VAL CA   1 1 
        6 13646 1 1 113 VAL CB   C  -0.867  27.645  12.384 1.00 . A A . 900 VAL CB   1 1 
        6 13647 1 1 113 VAL CG1  C  -1.324  27.854  10.937 1.00 . A A . 900 VAL CG1  1 1 
        6 13648 1 1 113 VAL CG2  C  -0.951  28.976  13.136 1.00 . A A . 900 VAL CG2  1 1 
        6 13649 1 1 113 VAL H    H  -1.526  25.344  11.415 1.00 . A A . 900 VAL H    1 1 
        6 13650 1 1 113 VAL HA   H  -1.357  26.441  14.077 1.00 . A A . 900 VAL HA   1 1 
        6 13651 1 1 113 VAL HB   H   0.156  27.298  12.387 1.00 . A A . 900 VAL HB   1 1 
        6 13652 1 1 113 VAL HG11 H  -0.657  27.321  10.272 1.00 . A A . 900 VAL HG11 1 1 
        6 13653 1 1 113 VAL HG12 H  -1.302  28.906  10.701 1.00 . A A . 900 VAL HG12 1 1 
        6 13654 1 1 113 VAL HG13 H  -2.326  27.480  10.812 1.00 . A A . 900 VAL HG13 1 1 
        6 13655 1 1 113 VAL HG21 H  -1.255  28.793  14.157 1.00 . A A . 900 VAL HG21 1 1 
        6 13656 1 1 113 VAL HG22 H  -1.675  29.617  12.656 1.00 . A A . 900 VAL HG22 1 1 
        6 13657 1 1 113 VAL HG23 H   0.016  29.456  13.128 1.00 . A A . 900 VAL HG23 1 1 
        6 13658 1 1 113 VAL N    N  -1.727  25.345  12.371 1.00 . A A . 900 VAL N    1 1 
        6 13659 1 1 113 VAL O    O  -3.509  27.852  14.164 1.00 . A A . 900 VAL O    1 1 
        6 13660 1 1 114 ASP C    C  -6.290  26.159  11.526 1.00 . A A . 901 ASP C    1 1 
        6 13661 1 1 114 ASP CA   C  -5.437  27.154  12.301 1.00 . A A . 901 ASP CA   1 1 
        6 13662 1 1 114 ASP CB   C  -5.582  28.540  11.674 1.00 . A A . 901 ASP CB   1 1 
        6 13663 1 1 114 ASP CG   C  -6.725  29.298  12.339 1.00 . A A . 901 ASP CG   1 1 
        6 13664 1 1 114 ASP H    H  -3.731  26.155  11.558 1.00 . A A . 901 ASP H    1 1 
        6 13665 1 1 114 ASP HA   H  -5.782  27.193  13.323 1.00 . A A . 901 ASP HA   1 1 
        6 13666 1 1 114 ASP HB2  H  -4.662  29.092  11.801 1.00 . A A . 901 ASP HB2  1 1 
        6 13667 1 1 114 ASP HB3  H  -5.795  28.432  10.622 1.00 . A A . 901 ASP HB3  1 1 
        6 13668 1 1 114 ASP N    N  -4.044  26.735  12.282 1.00 . A A . 901 ASP N    1 1 
        6 13669 1 1 114 ASP O    O  -5.770  25.248  10.882 1.00 . A A . 901 ASP O    1 1 
        6 13670 1 1 114 ASP OD1  O  -7.863  29.047  11.979 1.00 . A A . 901 ASP OD1  1 1 
        6 13671 1 1 114 ASP OD2  O  -6.447  30.118  13.197 1.00 . A A . 901 ASP OD2  1 1 
        6 13672 1 1 115 GLU C    C  -8.315  25.525   9.384 1.00 . A A . 902 GLU C    1 1 
        6 13673 1 1 115 GLU CA   C  -8.514  25.443  10.895 1.00 . A A . 902 GLU CA   1 1 
        6 13674 1 1 115 GLU CB   C  -9.965  25.801  11.241 1.00 . A A . 902 GLU CB   1 1 
        6 13675 1 1 115 GLU CD   C  -9.734  26.522  13.641 1.00 . A A . 902 GLU CD   1 1 
        6 13676 1 1 115 GLU CG   C -10.269  25.443  12.703 1.00 . A A . 902 GLU CG   1 1 
        6 13677 1 1 115 GLU H    H  -7.956  27.079  12.120 1.00 . A A . 902 GLU H    1 1 
        6 13678 1 1 115 GLU HA   H  -8.319  24.431  11.212 1.00 . A A . 902 GLU HA   1 1 
        6 13679 1 1 115 GLU HB2  H -10.120  26.861  11.088 1.00 . A A . 902 GLU HB2  1 1 
        6 13680 1 1 115 GLU HB3  H -10.631  25.248  10.595 1.00 . A A . 902 GLU HB3  1 1 
        6 13681 1 1 115 GLU HG2  H -11.337  25.360  12.831 1.00 . A A . 902 GLU HG2  1 1 
        6 13682 1 1 115 GLU HG3  H  -9.810  24.497  12.949 1.00 . A A . 902 GLU HG3  1 1 
        6 13683 1 1 115 GLU N    N  -7.598  26.336  11.592 1.00 . A A . 902 GLU N    1 1 
        6 13684 1 1 115 GLU O    O  -8.573  24.556   8.671 1.00 . A A . 902 GLU O    1 1 
        6 13685 1 1 115 GLU OE1  O  -9.227  27.515  13.147 1.00 . A A . 902 GLU OE1  1 1 
        6 13686 1 1 115 GLU OE2  O  -9.840  26.337  14.843 1.00 . A A . 902 GLU OE2  1 1 
        6 13687 1 1 116 ASN C    C  -6.201  27.170   7.129 1.00 . A A . 903 ASN C    1 1 
        6 13688 1 1 116 ASN CA   C  -7.664  26.875   7.464 1.00 . A A . 903 ASN CA   1 1 
        6 13689 1 1 116 ASN CB   C  -8.553  28.016   6.962 1.00 . A A . 903 ASN CB   1 1 
        6 13690 1 1 116 ASN CG   C  -8.287  29.286   7.764 1.00 . A A . 903 ASN CG   1 1 
        6 13691 1 1 116 ASN H    H  -7.687  27.427   9.517 1.00 . A A . 903 ASN H    1 1 
        6 13692 1 1 116 ASN HA   H  -7.952  25.973   6.950 1.00 . A A . 903 ASN HA   1 1 
        6 13693 1 1 116 ASN HB2  H  -8.340  28.202   5.919 1.00 . A A . 903 ASN HB2  1 1 
        6 13694 1 1 116 ASN HB3  H  -9.591  27.736   7.070 1.00 . A A . 903 ASN HB3  1 1 
        6 13695 1 1 116 ASN HD21 H  -8.118  30.441   6.159 1.00 . A A . 903 ASN HD21 1 1 
        6 13696 1 1 116 ASN HD22 H  -7.920  31.233   7.647 1.00 . A A . 903 ASN HD22 1 1 
        6 13697 1 1 116 ASN N    N  -7.871  26.686   8.900 1.00 . A A . 903 ASN N    1 1 
        6 13698 1 1 116 ASN ND2  N  -8.093  30.412   7.138 1.00 . A A . 903 ASN ND2  1 1 
        6 13699 1 1 116 ASN O    O  -5.875  27.422   5.975 1.00 . A A . 903 ASN O    1 1 
        6 13700 1 1 116 ASN OD1  O  -8.263  29.249   8.994 1.00 . A A . 903 ASN OD1  1 1 
        6 13701 1 1 117 TRP C    C  -3.050  26.321   8.597 1.00 . A A . 904 TRP C    1 1 
        6 13702 1 1 117 TRP CA   C  -3.903  27.391   7.916 1.00 . A A . 904 TRP CA   1 1 
        6 13703 1 1 117 TRP CB   C  -3.518  28.764   8.474 1.00 . A A . 904 TRP CB   1 1 
        6 13704 1 1 117 TRP CD1  C  -5.450  30.338   8.060 1.00 . A A . 904 TRP CD1  1 1 
        6 13705 1 1 117 TRP CD2  C  -3.814  30.566   6.534 1.00 . A A . 904 TRP CD2  1 1 
        6 13706 1 1 117 TRP CE2  C  -4.823  31.494   6.189 1.00 . A A . 904 TRP CE2  1 1 
        6 13707 1 1 117 TRP CE3  C  -2.663  30.509   5.728 1.00 . A A . 904 TRP CE3  1 1 
        6 13708 1 1 117 TRP CG   C  -4.239  29.840   7.725 1.00 . A A . 904 TRP CG   1 1 
        6 13709 1 1 117 TRP CH2  C  -3.547  32.268   4.293 1.00 . A A . 904 TRP CH2  1 1 
        6 13710 1 1 117 TRP CZ2  C  -4.697  32.336   5.083 1.00 . A A . 904 TRP CZ2  1 1 
        6 13711 1 1 117 TRP CZ3  C  -2.531  31.356   4.615 1.00 . A A . 904 TRP CZ3  1 1 
        6 13712 1 1 117 TRP H    H  -5.662  26.925   9.035 1.00 . A A . 904 TRP H    1 1 
        6 13713 1 1 117 TRP HA   H  -3.701  27.376   6.854 1.00 . A A . 904 TRP HA   1 1 
        6 13714 1 1 117 TRP HB2  H  -3.781  28.816   9.518 1.00 . A A . 904 TRP HB2  1 1 
        6 13715 1 1 117 TRP HB3  H  -2.452  28.908   8.366 1.00 . A A . 904 TRP HB3  1 1 
        6 13716 1 1 117 TRP HD1  H  -6.048  30.021   8.901 1.00 . A A . 904 TRP HD1  1 1 
        6 13717 1 1 117 TRP HE1  H  -6.633  31.832   7.162 1.00 . A A . 904 TRP HE1  1 1 
        6 13718 1 1 117 TRP HE3  H  -1.873  29.811   5.966 1.00 . A A . 904 TRP HE3  1 1 
        6 13719 1 1 117 TRP HH2  H  -3.441  32.917   3.436 1.00 . A A . 904 TRP HH2  1 1 
        6 13720 1 1 117 TRP HZ2  H  -5.483  33.035   4.839 1.00 . A A . 904 TRP HZ2  1 1 
        6 13721 1 1 117 TRP HZ3  H  -1.642  31.307   4.005 1.00 . A A . 904 TRP HZ3  1 1 
        6 13722 1 1 117 TRP N    N  -5.332  27.132   8.135 1.00 . A A . 904 TRP N    1 1 
        6 13723 1 1 117 TRP NE1  N  -5.800  31.315   7.146 1.00 . A A . 904 TRP NE1  1 1 
        6 13724 1 1 117 TRP O    O  -3.443  25.776   9.629 1.00 . A A . 904 TRP O    1 1 
        6 13725 1 1 118 TYR C    C   0.476  25.340   8.290 1.00 . A A . 905 TYR C    1 1 
        6 13726 1 1 118 TYR CA   C  -0.979  25.044   8.643 1.00 . A A . 905 TYR CA   1 1 
        6 13727 1 1 118 TYR CB   C  -1.335  23.645   8.154 1.00 . A A . 905 TYR CB   1 1 
        6 13728 1 1 118 TYR CD1  C  -1.559  23.968   5.671 1.00 . A A . 905 TYR CD1  1 1 
        6 13729 1 1 118 TYR CD2  C   0.360  22.759   6.520 1.00 . A A . 905 TYR CD2  1 1 
        6 13730 1 1 118 TYR CE1  C  -1.101  23.785   4.367 1.00 . A A . 905 TYR CE1  1 1 
        6 13731 1 1 118 TYR CE2  C   0.824  22.572   5.214 1.00 . A A . 905 TYR CE2  1 1 
        6 13732 1 1 118 TYR CG   C  -0.833  23.453   6.747 1.00 . A A . 905 TYR CG   1 1 
        6 13733 1 1 118 TYR CZ   C   0.092  23.084   4.137 1.00 . A A . 905 TYR CZ   1 1 
        6 13734 1 1 118 TYR H    H  -1.575  26.506   7.232 1.00 . A A . 905 TYR H    1 1 
        6 13735 1 1 118 TYR HA   H  -1.085  25.073   9.714 1.00 . A A . 905 TYR HA   1 1 
        6 13736 1 1 118 TYR HB2  H  -0.882  22.910   8.802 1.00 . A A . 905 TYR HB2  1 1 
        6 13737 1 1 118 TYR HB3  H  -2.408  23.526   8.169 1.00 . A A . 905 TYR HB3  1 1 
        6 13738 1 1 118 TYR HD1  H  -2.468  24.509   5.848 1.00 . A A . 905 TYR HD1  1 1 
        6 13739 1 1 118 TYR HD2  H   0.922  22.362   7.354 1.00 . A A . 905 TYR HD2  1 1 
        6 13740 1 1 118 TYR HE1  H  -1.674  24.177   3.538 1.00 . A A . 905 TYR HE1  1 1 
        6 13741 1 1 118 TYR HE2  H   1.743  22.036   5.039 1.00 . A A . 905 TYR HE2  1 1 
        6 13742 1 1 118 TYR HH   H   1.498  22.767   2.885 1.00 . A A . 905 TYR HH   1 1 
        6 13743 1 1 118 TYR N    N  -1.870  26.036   8.038 1.00 . A A . 905 TYR N    1 1 
        6 13744 1 1 118 TYR O    O   0.767  26.026   7.311 1.00 . A A . 905 TYR O    1 1 
        6 13745 1 1 118 TYR OH   O   0.548  22.894   2.848 1.00 . A A . 905 TYR OH   1 1 
        6 13746 1 1 119 GLU C    C   3.422  23.740   8.255 1.00 . A A . 906 GLU C    1 1 
        6 13747 1 1 119 GLU CA   C   2.814  24.991   8.884 1.00 . A A . 906 GLU CA   1 1 
        6 13748 1 1 119 GLU CB   C   3.487  25.280  10.228 1.00 . A A . 906 GLU CB   1 1 
        6 13749 1 1 119 GLU CD   C   5.626  25.883  11.360 1.00 . A A . 906 GLU CD   1 1 
        6 13750 1 1 119 GLU CG   C   4.980  25.540  10.023 1.00 . A A . 906 GLU CG   1 1 
        6 13751 1 1 119 GLU H    H   1.075  24.267   9.861 1.00 . A A . 906 GLU H    1 1 
        6 13752 1 1 119 GLU HA   H   2.973  25.830   8.220 1.00 . A A . 906 GLU HA   1 1 
        6 13753 1 1 119 GLU HB2  H   3.030  26.149  10.678 1.00 . A A . 906 GLU HB2  1 1 
        6 13754 1 1 119 GLU HB3  H   3.360  24.430  10.881 1.00 . A A . 906 GLU HB3  1 1 
        6 13755 1 1 119 GLU HG2  H   5.448  24.656   9.614 1.00 . A A . 906 GLU HG2  1 1 
        6 13756 1 1 119 GLU HG3  H   5.111  26.366   9.340 1.00 . A A . 906 GLU HG3  1 1 
        6 13757 1 1 119 GLU N    N   1.381  24.802   9.098 1.00 . A A . 906 GLU N    1 1 
        6 13758 1 1 119 GLU O    O   3.166  22.622   8.705 1.00 . A A . 906 GLU O    1 1 
        6 13759 1 1 119 GLU OE1  O   4.911  25.914  12.348 1.00 . A A . 906 GLU OE1  1 1 
        6 13760 1 1 119 GLU OE2  O   6.822  26.109  11.379 1.00 . A A . 906 GLU OE2  1 1 
        6 13761 1 1 120 GLY C    C   6.167  23.224   5.898 1.00 . A A . 907 GLY C    1 1 
        6 13762 1 1 120 GLY CA   C   4.847  22.808   6.528 1.00 . A A . 907 GLY CA   1 1 
        6 13763 1 1 120 GLY H    H   4.391  24.843   6.885 1.00 . A A . 907 GLY H    1 1 
        6 13764 1 1 120 GLY HA2  H   5.026  22.018   7.242 1.00 . A A . 907 GLY HA2  1 1 
        6 13765 1 1 120 GLY HA3  H   4.185  22.447   5.756 1.00 . A A . 907 GLY HA3  1 1 
        6 13766 1 1 120 GLY N    N   4.222  23.931   7.209 1.00 . A A . 907 GLY N    1 1 
        6 13767 1 1 120 GLY O    O   6.493  24.410   5.842 1.00 . A A . 907 GLY O    1 1 
        6 13768 1 1 121 ARG C    C   8.533  21.502   3.720 1.00 . A A . 908 ARG C    1 1 
        6 13769 1 1 121 ARG CA   C   8.215  22.523   4.807 1.00 . A A . 908 ARG CA   1 1 
        6 13770 1 1 121 ARG CB   C   9.314  22.511   5.873 1.00 . A A . 908 ARG CB   1 1 
        6 13771 1 1 121 ARG CD   C  10.449  21.132   7.626 1.00 . A A . 908 ARG CD   1 1 
        6 13772 1 1 121 ARG CG   C   9.435  21.109   6.481 1.00 . A A . 908 ARG CG   1 1 
        6 13773 1 1 121 ARG CZ   C  11.367  19.584   9.255 1.00 . A A . 908 ARG CZ   1 1 
        6 13774 1 1 121 ARG H    H   6.617  21.318   5.503 1.00 . A A . 908 ARG H    1 1 
        6 13775 1 1 121 ARG HA   H   8.179  23.502   4.360 1.00 . A A . 908 ARG HA   1 1 
        6 13776 1 1 121 ARG HB2  H  10.256  22.787   5.420 1.00 . A A . 908 ARG HB2  1 1 
        6 13777 1 1 121 ARG HB3  H   9.069  23.218   6.650 1.00 . A A . 908 ARG HB3  1 1 
        6 13778 1 1 121 ARG HD2  H  11.408  21.452   7.248 1.00 . A A . 908 ARG HD2  1 1 
        6 13779 1 1 121 ARG HD3  H  10.114  21.825   8.385 1.00 . A A . 908 ARG HD3  1 1 
        6 13780 1 1 121 ARG HE   H  10.078  19.054   7.820 1.00 . A A . 908 ARG HE   1 1 
        6 13781 1 1 121 ARG HG2  H   8.471  20.798   6.859 1.00 . A A . 908 ARG HG2  1 1 
        6 13782 1 1 121 ARG HG3  H   9.766  20.413   5.726 1.00 . A A . 908 ARG HG3  1 1 
        6 13783 1 1 121 ARG HH11 H  11.960  21.491   9.397 1.00 . A A . 908 ARG HH11 1 1 
        6 13784 1 1 121 ARG HH12 H  12.631  20.409  10.572 1.00 . A A . 908 ARG HH12 1 1 
        6 13785 1 1 121 ARG HH21 H  10.954  17.628   9.355 1.00 . A A . 908 ARG HH21 1 1 
        6 13786 1 1 121 ARG HH22 H  12.061  18.220  10.547 1.00 . A A . 908 ARG HH22 1 1 
        6 13787 1 1 121 ARG N    N   6.927  22.243   5.428 1.00 . A A . 908 ARG N    1 1 
        6 13788 1 1 121 ARG NE   N  10.580  19.801   8.208 1.00 . A A . 908 ARG NE   1 1 
        6 13789 1 1 121 ARG NH1  N  12.039  20.571   9.783 1.00 . A A . 908 ARG NH1  1 1 
        6 13790 1 1 121 ARG NH2  N  11.469  18.384   9.758 1.00 . A A . 908 ARG NH2  1 1 
        6 13791 1 1 121 ARG O    O   8.018  20.388   3.728 1.00 . A A . 908 ARG O    1 1 
        6 13792 1 1 122 ILE C    C  10.634  19.892   2.212 1.00 . A A . 909 ILE C    1 1 
        6 13793 1 1 122 ILE CA   C   9.746  21.024   1.679 1.00 . A A . 909 ILE CA   1 1 
        6 13794 1 1 122 ILE CB   C  10.497  21.849   0.621 1.00 . A A . 909 ILE CB   1 1 
        6 13795 1 1 122 ILE CD1  C  10.338  23.937  -0.752 1.00 . A A . 909 ILE CD1  1 1 
        6 13796 1 1 122 ILE CG1  C   9.553  22.927   0.089 1.00 . A A . 909 ILE CG1  1 1 
        6 13797 1 1 122 ILE CG2  C  10.942  20.962  -0.552 1.00 . A A . 909 ILE CG2  1 1 
        6 13798 1 1 122 ILE H    H   9.739  22.808   2.811 1.00 . A A . 909 ILE H    1 1 
        6 13799 1 1 122 ILE HA   H   8.851  20.626   1.240 1.00 . A A . 909 ILE HA   1 1 
        6 13800 1 1 122 ILE HB   H  11.361  22.318   1.070 1.00 . A A . 909 ILE HB   1 1 
        6 13801 1 1 122 ILE HD11 H   9.660  24.452  -1.414 1.00 . A A . 909 ILE HD11 1 1 
        6 13802 1 1 122 ILE HD12 H  11.086  23.422  -1.333 1.00 . A A . 909 ILE HD12 1 1 
        6 13803 1 1 122 ILE HD13 H  10.817  24.652  -0.099 1.00 . A A . 909 ILE HD13 1 1 
        6 13804 1 1 122 ILE HG12 H   8.790  22.466  -0.523 1.00 . A A . 909 ILE HG12 1 1 
        6 13805 1 1 122 ILE HG13 H   9.087  23.438   0.919 1.00 . A A . 909 ILE HG13 1 1 
        6 13806 1 1 122 ILE HG21 H  11.599  21.527  -1.196 1.00 . A A . 909 ILE HG21 1 1 
        6 13807 1 1 122 ILE HG22 H  10.074  20.651  -1.114 1.00 . A A . 909 ILE HG22 1 1 
        6 13808 1 1 122 ILE HG23 H  11.465  20.094  -0.185 1.00 . A A . 909 ILE HG23 1 1 
        6 13809 1 1 122 ILE N    N   9.375  21.900   2.777 1.00 . A A . 909 ILE N    1 1 
        6 13810 1 1 122 ILE O    O  11.495  20.146   3.051 1.00 . A A . 909 ILE O    1 1 
        6 13811 1 1 123 PRO C    C  12.808  17.942   2.226 1.00 . A A . 910 PRO C    1 1 
        6 13812 1 1 123 PRO CA   C  11.336  17.549   2.248 1.00 . A A . 910 PRO CA   1 1 
        6 13813 1 1 123 PRO CB   C  11.060  16.428   1.249 1.00 . A A . 910 PRO CB   1 1 
        6 13814 1 1 123 PRO CD   C   9.481  18.178   0.772 1.00 . A A . 910 PRO CD   1 1 
        6 13815 1 1 123 PRO CG   C   9.662  16.662   0.803 1.00 . A A . 910 PRO CG   1 1 
        6 13816 1 1 123 PRO HA   H  11.038  17.243   3.238 1.00 . A A . 910 PRO HA   1 1 
        6 13817 1 1 123 PRO HB2  H  11.743  16.493   0.413 1.00 . A A . 910 PRO HB2  1 1 
        6 13818 1 1 123 PRO HB3  H  11.139  15.466   1.730 1.00 . A A . 910 PRO HB3  1 1 
        6 13819 1 1 123 PRO HD2  H   9.688  18.561  -0.216 1.00 . A A . 910 PRO HD2  1 1 
        6 13820 1 1 123 PRO HD3  H   8.481  18.435   1.083 1.00 . A A . 910 PRO HD3  1 1 
        6 13821 1 1 123 PRO HG2  H   9.512  16.244  -0.183 1.00 . A A . 910 PRO HG2  1 1 
        6 13822 1 1 123 PRO HG3  H   8.968  16.227   1.505 1.00 . A A . 910 PRO HG3  1 1 
        6 13823 1 1 123 PRO N    N  10.475  18.664   1.759 1.00 . A A . 910 PRO N    1 1 
        6 13824 1 1 123 PRO O    O  13.275  18.599   1.296 1.00 . A A . 910 PRO O    1 1 
        6 13825 1 1 124 GLY C    C  15.123  19.157   4.203 1.00 . A A . 911 GLY C    1 1 
        6 13826 1 1 124 GLY CA   C  14.936  17.886   3.379 1.00 . A A . 911 GLY CA   1 1 
        6 13827 1 1 124 GLY H    H  13.093  17.046   3.989 1.00 . A A . 911 GLY H    1 1 
        6 13828 1 1 124 GLY HA2  H  15.459  17.068   3.858 1.00 . A A . 911 GLY HA2  1 1 
        6 13829 1 1 124 GLY HA3  H  15.343  18.042   2.392 1.00 . A A . 911 GLY HA3  1 1 
        6 13830 1 1 124 GLY N    N  13.526  17.553   3.270 1.00 . A A . 911 GLY N    1 1 
        6 13831 1 1 124 GLY O    O  16.245  19.504   4.569 1.00 . A A . 911 GLY O    1 1 
        6 13832 1 1 125 THR C    C  14.721  22.196   4.512 1.00 . A A . 912 THR C    1 1 
        6 13833 1 1 125 THR CA   C  14.069  21.064   5.295 1.00 . A A . 912 THR CA   1 1 
        6 13834 1 1 125 THR CB   C  14.853  20.830   6.594 1.00 . A A . 912 THR CB   1 1 
        6 13835 1 1 125 THR CG2  C  14.612  19.408   7.104 1.00 . A A . 912 THR CG2  1 1 
        6 13836 1 1 125 THR H    H  13.143  19.515   4.184 1.00 . A A . 912 THR H    1 1 
        6 13837 1 1 125 THR HA   H  13.062  21.353   5.550 1.00 . A A . 912 THR HA   1 1 
        6 13838 1 1 125 THR HB   H  14.519  21.534   7.341 1.00 . A A . 912 THR HB   1 1 
        6 13839 1 1 125 THR HG1  H  16.725  20.603   7.069 1.00 . A A . 912 THR HG1  1 1 
        6 13840 1 1 125 THR HG21 H  13.664  19.045   6.735 1.00 . A A . 912 THR HG21 1 1 
        6 13841 1 1 125 THR HG22 H  14.598  19.411   8.184 1.00 . A A . 912 THR HG22 1 1 
        6 13842 1 1 125 THR HG23 H  15.405  18.761   6.758 1.00 . A A . 912 THR HG23 1 1 
        6 13843 1 1 125 THR N    N  14.015  19.840   4.500 1.00 . A A . 912 THR N    1 1 
        6 13844 1 1 125 THR O    O  15.390  23.053   5.088 1.00 . A A . 912 THR O    1 1 
        6 13845 1 1 125 THR OG1  O  16.239  21.022   6.354 1.00 . A A . 912 THR OG1  1 1 
        6 13846 1 1 126 SER C    C  14.560  24.610   2.827 1.00 . A A . 913 SER C    1 1 
        6 13847 1 1 126 SER CA   C  15.092  23.256   2.373 1.00 . A A . 913 SER CA   1 1 
        6 13848 1 1 126 SER CB   C  14.733  23.029   0.904 1.00 . A A . 913 SER CB   1 1 
        6 13849 1 1 126 SER H    H  13.971  21.506   2.787 1.00 . A A . 913 SER H    1 1 
        6 13850 1 1 126 SER HA   H  16.166  23.244   2.480 1.00 . A A . 913 SER HA   1 1 
        6 13851 1 1 126 SER HB2  H  15.133  22.084   0.577 1.00 . A A . 913 SER HB2  1 1 
        6 13852 1 1 126 SER HB3  H  13.657  23.019   0.795 1.00 . A A . 913 SER HB3  1 1 
        6 13853 1 1 126 SER HG   H  16.235  23.906   0.032 1.00 . A A . 913 SER HG   1 1 
        6 13854 1 1 126 SER N    N  14.517  22.205   3.200 1.00 . A A . 913 SER N    1 1 
        6 13855 1 1 126 SER O    O  15.318  25.566   2.986 1.00 . A A . 913 SER O    1 1 
        6 13856 1 1 126 SER OG   O  15.293  24.071   0.117 1.00 . A A . 913 SER OG   1 1 
        6 13857 1 1 127 ARG C    C  11.238  25.636   4.071 1.00 . A A . 914 ARG C    1 1 
        6 13858 1 1 127 ARG CA   C  12.628  25.910   3.505 1.00 . A A . 914 ARG CA   1 1 
        6 13859 1 1 127 ARG CB   C  12.552  26.918   2.359 1.00 . A A . 914 ARG CB   1 1 
        6 13860 1 1 127 ARG CD   C  12.243  29.357   1.919 1.00 . A A . 914 ARG CD   1 1 
        6 13861 1 1 127 ARG CG   C  11.903  28.208   2.866 1.00 . A A . 914 ARG CG   1 1 
        6 13862 1 1 127 ARG CZ   C  14.070  30.474   3.060 1.00 . A A . 914 ARG CZ   1 1 
        6 13863 1 1 127 ARG H    H  12.700  23.877   2.918 1.00 . A A . 914 ARG H    1 1 
        6 13864 1 1 127 ARG HA   H  13.240  26.330   4.289 1.00 . A A . 914 ARG HA   1 1 
        6 13865 1 1 127 ARG HB2  H  13.549  27.129   1.999 1.00 . A A . 914 ARG HB2  1 1 
        6 13866 1 1 127 ARG HB3  H  11.957  26.504   1.558 1.00 . A A . 914 ARG HB3  1 1 
        6 13867 1 1 127 ARG HD2  H  12.052  29.055   0.902 1.00 . A A . 914 ARG HD2  1 1 
        6 13868 1 1 127 ARG HD3  H  11.629  30.214   2.159 1.00 . A A . 914 ARG HD3  1 1 
        6 13869 1 1 127 ARG HE   H  14.297  29.379   1.399 1.00 . A A . 914 ARG HE   1 1 
        6 13870 1 1 127 ARG HG2  H  10.831  28.077   2.906 1.00 . A A . 914 ARG HG2  1 1 
        6 13871 1 1 127 ARG HG3  H  12.275  28.434   3.853 1.00 . A A . 914 ARG HG3  1 1 
        6 13872 1 1 127 ARG HH11 H  12.246  30.700   3.853 1.00 . A A . 914 ARG HH11 1 1 
        6 13873 1 1 127 ARG HH12 H  13.531  31.500   4.694 1.00 . A A . 914 ARG HH12 1 1 
        6 13874 1 1 127 ARG HH21 H  15.991  30.426   2.498 1.00 . A A . 914 ARG HH21 1 1 
        6 13875 1 1 127 ARG HH22 H  15.652  31.344   3.927 1.00 . A A . 914 ARG HH22 1 1 
        6 13876 1 1 127 ARG N    N  13.253  24.676   3.049 1.00 . A A . 914 ARG N    1 1 
        6 13877 1 1 127 ARG NE   N  13.650  29.712   2.055 1.00 . A A . 914 ARG NE   1 1 
        6 13878 1 1 127 ARG NH1  N  13.215  30.927   3.937 1.00 . A A . 914 ARG NH1  1 1 
        6 13879 1 1 127 ARG NH2  N  15.336  30.772   3.170 1.00 . A A . 914 ARG NH2  1 1 
        6 13880 1 1 127 ARG O    O  10.484  24.824   3.535 1.00 . A A . 914 ARG O    1 1 
        6 13881 1 1 128 GLN C    C   8.692  27.313   5.517 1.00 . A A . 915 GLN C    1 1 
        6 13882 1 1 128 GLN CA   C   9.622  26.142   5.820 1.00 . A A . 915 GLN CA   1 1 
        6 13883 1 1 128 GLN CB   C   9.834  25.997   7.327 1.00 . A A . 915 GLN CB   1 1 
        6 13884 1 1 128 GLN CD   C   8.704  25.688   9.529 1.00 . A A . 915 GLN CD   1 1 
        6 13885 1 1 128 GLN CG   C   8.497  26.075   8.068 1.00 . A A . 915 GLN CG   1 1 
        6 13886 1 1 128 GLN H    H  11.565  26.942   5.549 1.00 . A A . 915 GLN H    1 1 
        6 13887 1 1 128 GLN HA   H   9.169  25.240   5.451 1.00 . A A . 915 GLN HA   1 1 
        6 13888 1 1 128 GLN HB2  H  10.292  25.039   7.525 1.00 . A A . 915 GLN HB2  1 1 
        6 13889 1 1 128 GLN HB3  H  10.484  26.785   7.677 1.00 . A A . 915 GLN HB3  1 1 
        6 13890 1 1 128 GLN HE21 H   9.019  27.555  10.132 1.00 . A A . 915 GLN HE21 1 1 
        6 13891 1 1 128 GLN HE22 H   9.093  26.375  11.351 1.00 . A A . 915 GLN HE22 1 1 
        6 13892 1 1 128 GLN HG2  H   8.112  27.083   8.019 1.00 . A A . 915 GLN HG2  1 1 
        6 13893 1 1 128 GLN HG3  H   7.792  25.396   7.615 1.00 . A A . 915 GLN HG3  1 1 
        6 13894 1 1 128 GLN N    N  10.914  26.316   5.166 1.00 . A A . 915 GLN N    1 1 
        6 13895 1 1 128 GLN NE2  N   8.960  26.617  10.410 1.00 . A A . 915 GLN NE2  1 1 
        6 13896 1 1 128 GLN O    O   9.143  28.439   5.310 1.00 . A A . 915 GLN O    1 1 
        6 13897 1 1 128 GLN OE1  O   8.644  24.509   9.874 1.00 . A A . 915 GLN OE1  1 1 
        6 13898 1 1 129 GLY C    C   5.000  27.631   5.552 1.00 . A A . 916 GLY C    1 1 
        6 13899 1 1 129 GLY CA   C   6.414  28.083   5.210 1.00 . A A . 916 GLY CA   1 1 
        6 13900 1 1 129 GLY H    H   7.083  26.122   5.672 1.00 . A A . 916 GLY H    1 1 
        6 13901 1 1 129 GLY HA2  H   6.658  28.956   5.798 1.00 . A A . 916 GLY HA2  1 1 
        6 13902 1 1 129 GLY HA3  H   6.459  28.339   4.161 1.00 . A A . 916 GLY HA3  1 1 
        6 13903 1 1 129 GLY N    N   7.387  27.038   5.491 1.00 . A A . 916 GLY N    1 1 
        6 13904 1 1 129 GLY O    O   4.759  26.456   5.829 1.00 . A A . 916 GLY O    1 1 
        6 13905 1 1 130 ILE C    C   1.766  28.714   4.702 1.00 . A A . 917 ILE C    1 1 
        6 13906 1 1 130 ILE CA   C   2.679  28.298   5.851 1.00 . A A . 917 ILE CA   1 1 
        6 13907 1 1 130 ILE CB   C   2.277  29.047   7.129 1.00 . A A . 917 ILE CB   1 1 
        6 13908 1 1 130 ILE CD1  C   1.903  31.306   8.139 1.00 . A A . 917 ILE CD1  1 1 
        6 13909 1 1 130 ILE CG1  C   2.489  30.556   6.940 1.00 . A A . 917 ILE CG1  1 1 
        6 13910 1 1 130 ILE CG2  C   3.139  28.562   8.295 1.00 . A A . 917 ILE CG2  1 1 
        6 13911 1 1 130 ILE H    H   4.345  29.502   5.318 1.00 . A A . 917 ILE H    1 1 
        6 13912 1 1 130 ILE HA   H   2.565  27.237   6.024 1.00 . A A . 917 ILE HA   1 1 
        6 13913 1 1 130 ILE HB   H   1.237  28.853   7.346 1.00 . A A . 917 ILE HB   1 1 
        6 13914 1 1 130 ILE HD11 H   2.440  31.029   9.034 1.00 . A A . 917 ILE HD11 1 1 
        6 13915 1 1 130 ILE HD12 H   0.860  31.049   8.249 1.00 . A A . 917 ILE HD12 1 1 
        6 13916 1 1 130 ILE HD13 H   1.996  32.369   7.977 1.00 . A A . 917 ILE HD13 1 1 
        6 13917 1 1 130 ILE HG12 H   3.547  30.764   6.870 1.00 . A A . 917 ILE HG12 1 1 
        6 13918 1 1 130 ILE HG13 H   1.998  30.888   6.040 1.00 . A A . 917 ILE HG13 1 1 
        6 13919 1 1 130 ILE HG21 H   3.565  29.412   8.807 1.00 . A A . 917 ILE HG21 1 1 
        6 13920 1 1 130 ILE HG22 H   3.934  27.936   7.919 1.00 . A A . 917 ILE HG22 1 1 
        6 13921 1 1 130 ILE HG23 H   2.528  27.997   8.982 1.00 . A A . 917 ILE HG23 1 1 
        6 13922 1 1 130 ILE N    N   4.074  28.585   5.536 1.00 . A A . 917 ILE N    1 1 
        6 13923 1 1 130 ILE O    O   2.039  29.694   4.007 1.00 . A A . 917 ILE O    1 1 
        6 13924 1 1 131 PHE C    C  -1.632  27.660   3.747 1.00 . A A . 918 PHE C    1 1 
        6 13925 1 1 131 PHE CA   C  -0.269  28.290   3.449 1.00 . A A . 918 PHE CA   1 1 
        6 13926 1 1 131 PHE CB   C   0.257  27.789   2.104 1.00 . A A . 918 PHE CB   1 1 
        6 13927 1 1 131 PHE CD1  C   1.688  25.792   2.649 1.00 . A A . 918 PHE CD1  1 1 
        6 13928 1 1 131 PHE CD2  C   2.774  27.899   2.148 1.00 . A A . 918 PHE CD2  1 1 
        6 13929 1 1 131 PHE CE1  C   2.938  25.193   2.842 1.00 . A A . 918 PHE CE1  1 1 
        6 13930 1 1 131 PHE CE2  C   4.024  27.301   2.340 1.00 . A A . 918 PHE CE2  1 1 
        6 13931 1 1 131 PHE CG   C   1.606  27.144   2.303 1.00 . A A . 918 PHE CG   1 1 
        6 13932 1 1 131 PHE CZ   C   4.107  25.948   2.686 1.00 . A A . 918 PHE CZ   1 1 
        6 13933 1 1 131 PHE H    H   0.507  27.210   5.104 1.00 . A A . 918 PHE H    1 1 
        6 13934 1 1 131 PHE HA   H  -0.368  29.361   3.409 1.00 . A A . 918 PHE HA   1 1 
        6 13935 1 1 131 PHE HB2  H  -0.433  27.064   1.695 1.00 . A A . 918 PHE HB2  1 1 
        6 13936 1 1 131 PHE HB3  H   0.353  28.620   1.420 1.00 . A A . 918 PHE HB3  1 1 
        6 13937 1 1 131 PHE HD1  H   0.786  25.213   2.768 1.00 . A A . 918 PHE HD1  1 1 
        6 13938 1 1 131 PHE HD2  H   2.711  28.945   1.879 1.00 . A A . 918 PHE HD2  1 1 
        6 13939 1 1 131 PHE HE1  H   3.000  24.148   3.108 1.00 . A A . 918 PHE HE1  1 1 
        6 13940 1 1 131 PHE HE2  H   4.926  27.884   2.220 1.00 . A A . 918 PHE HE2  1 1 
        6 13941 1 1 131 PHE HZ   H   5.071  25.486   2.834 1.00 . A A . 918 PHE HZ   1 1 
        6 13942 1 1 131 PHE N    N   0.679  27.974   4.514 1.00 . A A . 918 PHE N    1 1 
        6 13943 1 1 131 PHE O    O  -1.737  26.813   4.634 1.00 . A A . 918 PHE O    1 1 
        6 13944 1 1 132 PRO C    C  -4.160  25.999   3.014 1.00 . A A . 919 PRO C    1 1 
        6 13945 1 1 132 PRO CA   C  -4.050  27.497   3.305 1.00 . A A . 919 PRO CA   1 1 
        6 13946 1 1 132 PRO CB   C  -4.962  28.283   2.350 1.00 . A A . 919 PRO CB   1 1 
        6 13947 1 1 132 PRO CD   C  -2.710  29.053   1.965 1.00 . A A . 919 PRO CD   1 1 
        6 13948 1 1 132 PRO CG   C  -4.174  29.475   1.927 1.00 . A A . 919 PRO CG   1 1 
        6 13949 1 1 132 PRO HA   H  -4.339  27.699   4.318 1.00 . A A . 919 PRO HA   1 1 
        6 13950 1 1 132 PRO HB2  H  -5.215  27.676   1.492 1.00 . A A . 919 PRO HB2  1 1 
        6 13951 1 1 132 PRO HB3  H  -5.857  28.597   2.863 1.00 . A A . 919 PRO HB3  1 1 
        6 13952 1 1 132 PRO HD2  H  -2.420  28.606   1.023 1.00 . A A . 919 PRO HD2  1 1 
        6 13953 1 1 132 PRO HD3  H  -2.091  29.895   2.197 1.00 . A A . 919 PRO HD3  1 1 
        6 13954 1 1 132 PRO HG2  H  -4.454  29.767   0.922 1.00 . A A . 919 PRO HG2  1 1 
        6 13955 1 1 132 PRO HG3  H  -4.336  30.293   2.612 1.00 . A A . 919 PRO HG3  1 1 
        6 13956 1 1 132 PRO N    N  -2.683  28.055   3.054 1.00 . A A . 919 PRO N    1 1 
        6 13957 1 1 132 PRO O    O  -3.635  25.510   2.013 1.00 . A A . 919 PRO O    1 1 
        6 13958 1 1 133 ILE C    C  -5.811  23.544   2.439 1.00 . A A . 920 ILE C    1 1 
        6 13959 1 1 133 ILE CA   C  -5.033  23.836   3.726 1.00 . A A . 920 ILE CA   1 1 
        6 13960 1 1 133 ILE CB   C  -5.814  23.258   4.907 1.00 . A A . 920 ILE CB   1 1 
        6 13961 1 1 133 ILE CD1  C  -5.864  23.009   7.397 1.00 . A A . 920 ILE CD1  1 1 
        6 13962 1 1 133 ILE CG1  C  -4.999  23.394   6.194 1.00 . A A . 920 ILE CG1  1 1 
        6 13963 1 1 133 ILE CG2  C  -6.106  21.777   4.640 1.00 . A A . 920 ILE CG2  1 1 
        6 13964 1 1 133 ILE H    H  -5.232  25.719   4.683 1.00 . A A . 920 ILE H    1 1 
        6 13965 1 1 133 ILE HA   H  -4.066  23.361   3.678 1.00 . A A . 920 ILE HA   1 1 
        6 13966 1 1 133 ILE HB   H  -6.740  23.794   5.009 1.00 . A A . 920 ILE HB   1 1 
        6 13967 1 1 133 ILE HD11 H  -6.229  22.001   7.271 1.00 . A A . 920 ILE HD11 1 1 
        6 13968 1 1 133 ILE HD12 H  -6.701  23.688   7.472 1.00 . A A . 920 ILE HD12 1 1 
        6 13969 1 1 133 ILE HD13 H  -5.274  23.068   8.300 1.00 . A A . 920 ILE HD13 1 1 
        6 13970 1 1 133 ILE HG12 H  -4.132  22.751   6.148 1.00 . A A . 920 ILE HG12 1 1 
        6 13971 1 1 133 ILE HG13 H  -4.684  24.419   6.305 1.00 . A A . 920 ILE HG13 1 1 
        6 13972 1 1 133 ILE HG21 H  -7.128  21.667   4.305 1.00 . A A . 920 ILE HG21 1 1 
        6 13973 1 1 133 ILE HG22 H  -5.961  21.208   5.546 1.00 . A A . 920 ILE HG22 1 1 
        6 13974 1 1 133 ILE HG23 H  -5.438  21.409   3.876 1.00 . A A . 920 ILE HG23 1 1 
        6 13975 1 1 133 ILE N    N  -4.850  25.278   3.896 1.00 . A A . 920 ILE N    1 1 
        6 13976 1 1 133 ILE O    O  -5.496  22.614   1.700 1.00 . A A . 920 ILE O    1 1 
        6 13977 1 1 134 THR C    C  -6.841  24.245  -0.271 1.00 . A A . 921 THR C    1 1 
        6 13978 1 1 134 THR CA   C  -7.677  24.159   1.004 1.00 . A A . 921 THR CA   1 1 
        6 13979 1 1 134 THR CB   C  -8.769  25.231   0.971 1.00 . A A . 921 THR CB   1 1 
        6 13980 1 1 134 THR CG2  C  -9.641  25.038  -0.272 1.00 . A A . 921 THR CG2  1 1 
        6 13981 1 1 134 THR H    H  -7.054  25.058   2.821 1.00 . A A . 921 THR H    1 1 
        6 13982 1 1 134 THR HA   H  -8.146  23.188   1.050 1.00 . A A . 921 THR HA   1 1 
        6 13983 1 1 134 THR HB   H  -8.314  26.208   0.937 1.00 . A A . 921 THR HB   1 1 
        6 13984 1 1 134 THR HG1  H  -9.193  25.689   2.813 1.00 . A A . 921 THR HG1  1 1 
        6 13985 1 1 134 THR HG21 H  -9.703  23.986  -0.509 1.00 . A A . 921 THR HG21 1 1 
        6 13986 1 1 134 THR HG22 H  -9.202  25.568  -1.104 1.00 . A A . 921 THR HG22 1 1 
        6 13987 1 1 134 THR HG23 H -10.631  25.424  -0.080 1.00 . A A . 921 THR HG23 1 1 
        6 13988 1 1 134 THR N    N  -6.844  24.338   2.191 1.00 . A A . 921 THR N    1 1 
        6 13989 1 1 134 THR O    O  -7.283  23.838  -1.342 1.00 . A A . 921 THR O    1 1 
        6 13990 1 1 134 THR OG1  O  -9.572  25.122   2.137 1.00 . A A . 921 THR OG1  1 1 
        6 13991 1 1 135 TYR C    C  -3.765  23.787  -1.406 1.00 . A A . 922 TYR C    1 1 
        6 13992 1 1 135 TYR CA   C  -4.757  24.945  -1.295 1.00 . A A . 922 TYR CA   1 1 
        6 13993 1 1 135 TYR CB   C  -4.006  26.273  -1.211 1.00 . A A . 922 TYR CB   1 1 
        6 13994 1 1 135 TYR CD1  C  -6.186  27.400  -1.803 1.00 . A A . 922 TYR CD1  1 1 
        6 13995 1 1 135 TYR CD2  C  -4.132  28.257  -2.766 1.00 . A A . 922 TYR CD2  1 1 
        6 13996 1 1 135 TYR CE1  C  -6.914  28.385  -2.481 1.00 . A A . 922 TYR CE1  1 1 
        6 13997 1 1 135 TYR CE2  C  -4.862  29.242  -3.445 1.00 . A A . 922 TYR CE2  1 1 
        6 13998 1 1 135 TYR CG   C  -4.794  27.335  -1.945 1.00 . A A . 922 TYR CG   1 1 
        6 13999 1 1 135 TYR CZ   C  -6.253  29.306  -3.302 1.00 . A A . 922 TYR CZ   1 1 
        6 14000 1 1 135 TYR H    H  -5.367  25.096   0.747 1.00 . A A . 922 TYR H    1 1 
        6 14001 1 1 135 TYR HA   H  -5.365  24.956  -2.187 1.00 . A A . 922 TYR HA   1 1 
        6 14002 1 1 135 TYR HB2  H  -3.891  26.559  -0.175 1.00 . A A . 922 TYR HB2  1 1 
        6 14003 1 1 135 TYR HB3  H  -3.033  26.167  -1.668 1.00 . A A . 922 TYR HB3  1 1 
        6 14004 1 1 135 TYR HD1  H  -6.698  26.689  -1.173 1.00 . A A . 922 TYR HD1  1 1 
        6 14005 1 1 135 TYR HD2  H  -3.060  28.207  -2.878 1.00 . A A . 922 TYR HD2  1 1 
        6 14006 1 1 135 TYR HE1  H  -7.988  28.435  -2.372 1.00 . A A . 922 TYR HE1  1 1 
        6 14007 1 1 135 TYR HE2  H  -4.351  29.953  -4.076 1.00 . A A . 922 TYR HE2  1 1 
        6 14008 1 1 135 TYR HH   H  -6.985  31.065  -3.423 1.00 . A A . 922 TYR HH   1 1 
        6 14009 1 1 135 TYR N    N  -5.642  24.795  -0.143 1.00 . A A . 922 TYR N    1 1 
        6 14010 1 1 135 TYR O    O  -2.938  23.766  -2.322 1.00 . A A . 922 TYR O    1 1 
        6 14011 1 1 135 TYR OH   O  -6.972  30.276  -3.970 1.00 . A A . 922 TYR OH   1 1 
        6 14012 1 1 136 VAL C    C  -3.732  20.371  -0.250 1.00 . A A . 923 VAL C    1 1 
        6 14013 1 1 136 VAL CA   C  -2.968  21.656  -0.551 1.00 . A A . 923 VAL CA   1 1 
        6 14014 1 1 136 VAL CB   C  -1.817  21.797   0.443 1.00 . A A . 923 VAL CB   1 1 
        6 14015 1 1 136 VAL CG1  C  -1.191  23.185   0.320 1.00 . A A . 923 VAL CG1  1 1 
        6 14016 1 1 136 VAL CG2  C  -2.334  21.571   1.859 1.00 . A A . 923 VAL CG2  1 1 
        6 14017 1 1 136 VAL H    H  -4.560  22.862   0.188 1.00 . A A . 923 VAL H    1 1 
        6 14018 1 1 136 VAL HA   H  -2.558  21.582  -1.542 1.00 . A A . 923 VAL HA   1 1 
        6 14019 1 1 136 VAL HB   H  -1.068  21.052   0.216 1.00 . A A . 923 VAL HB   1 1 
        6 14020 1 1 136 VAL HG11 H  -0.154  23.141   0.620 1.00 . A A . 923 VAL HG11 1 1 
        6 14021 1 1 136 VAL HG12 H  -1.722  23.878   0.957 1.00 . A A . 923 VAL HG12 1 1 
        6 14022 1 1 136 VAL HG13 H  -1.254  23.519  -0.705 1.00 . A A . 923 VAL HG13 1 1 
        6 14023 1 1 136 VAL HG21 H  -1.657  22.020   2.561 1.00 . A A . 923 VAL HG21 1 1 
        6 14024 1 1 136 VAL HG22 H  -2.405  20.510   2.052 1.00 . A A . 923 VAL HG22 1 1 
        6 14025 1 1 136 VAL HG23 H  -3.304  22.017   1.960 1.00 . A A . 923 VAL HG23 1 1 
        6 14026 1 1 136 VAL N    N  -3.863  22.813  -0.500 1.00 . A A . 923 VAL N    1 1 
        6 14027 1 1 136 VAL O    O  -4.841  20.399   0.284 1.00 . A A . 923 VAL O    1 1 
        6 14028 1 1 137 ASP C    C  -2.871  17.168   0.666 1.00 . A A . 924 ASP C    1 1 
        6 14029 1 1 137 ASP CA   C  -3.707  17.940  -0.347 1.00 . A A . 924 ASP CA   1 1 
        6 14030 1 1 137 ASP CB   C  -3.787  17.150  -1.654 1.00 . A A . 924 ASP CB   1 1 
        6 14031 1 1 137 ASP CG   C  -4.462  15.806  -1.409 1.00 . A A . 924 ASP CG   1 1 
        6 14032 1 1 137 ASP H    H  -2.217  19.304  -0.988 1.00 . A A . 924 ASP H    1 1 
        6 14033 1 1 137 ASP HA   H  -4.704  18.070   0.045 1.00 . A A . 924 ASP HA   1 1 
        6 14034 1 1 137 ASP HB2  H  -4.359  17.713  -2.378 1.00 . A A . 924 ASP HB2  1 1 
        6 14035 1 1 137 ASP HB3  H  -2.790  16.986  -2.035 1.00 . A A . 924 ASP HB3  1 1 
        6 14036 1 1 137 ASP N    N  -3.110  19.248  -0.587 1.00 . A A . 924 ASP N    1 1 
        6 14037 1 1 137 ASP O    O  -1.649  17.107   0.547 1.00 . A A . 924 ASP O    1 1 
        6 14038 1 1 137 ASP OD1  O  -4.710  15.492  -0.255 1.00 . A A . 924 ASP OD1  1 1 
        6 14039 1 1 137 ASP OD2  O  -4.722  15.109  -2.376 1.00 . A A . 924 ASP OD2  1 1 
        6 14040 1 1 138 VAL C    C  -2.994  14.318   2.443 1.00 . A A . 925 VAL C    1 1 
        6 14041 1 1 138 VAL CA   C  -2.821  15.814   2.679 1.00 . A A . 925 VAL CA   1 1 
        6 14042 1 1 138 VAL CB   C  -3.359  16.174   4.067 1.00 . A A . 925 VAL CB   1 1 
        6 14043 1 1 138 VAL CG1  C  -2.637  15.342   5.127 1.00 . A A . 925 VAL CG1  1 1 
        6 14044 1 1 138 VAL CG2  C  -3.123  17.662   4.342 1.00 . A A . 925 VAL CG2  1 1 
        6 14045 1 1 138 VAL H    H  -4.509  16.650   1.703 1.00 . A A . 925 VAL H    1 1 
        6 14046 1 1 138 VAL HA   H  -1.770  16.057   2.639 1.00 . A A . 925 VAL HA   1 1 
        6 14047 1 1 138 VAL HB   H  -4.418  15.963   4.107 1.00 . A A . 925 VAL HB   1 1 
        6 14048 1 1 138 VAL HG11 H  -2.435  15.955   5.993 1.00 . A A . 925 VAL HG11 1 1 
        6 14049 1 1 138 VAL HG12 H  -1.706  14.973   4.724 1.00 . A A . 925 VAL HG12 1 1 
        6 14050 1 1 138 VAL HG13 H  -3.260  14.507   5.416 1.00 . A A . 925 VAL HG13 1 1 
        6 14051 1 1 138 VAL HG21 H  -4.070  18.181   4.350 1.00 . A A . 925 VAL HG21 1 1 
        6 14052 1 1 138 VAL HG22 H  -2.491  18.076   3.569 1.00 . A A . 925 VAL HG22 1 1 
        6 14053 1 1 138 VAL HG23 H  -2.641  17.778   5.301 1.00 . A A . 925 VAL HG23 1 1 
        6 14054 1 1 138 VAL N    N  -3.532  16.579   1.659 1.00 . A A . 925 VAL N    1 1 
        6 14055 1 1 138 VAL O    O  -4.014  13.735   2.812 1.00 . A A . 925 VAL O    1 1 
        6 14056 1 1 139 ILE C    C  -2.080  11.488   2.895 1.00 . A A . 926 ILE C    1 1 
        6 14057 1 1 139 ILE CA   C  -2.026  12.265   1.579 1.00 . A A . 926 ILE CA   1 1 
        6 14058 1 1 139 ILE CB   C  -0.802  11.852   0.750 1.00 . A A . 926 ILE CB   1 1 
        6 14059 1 1 139 ILE CD1  C  -1.013  13.870  -0.728 1.00 . A A . 926 ILE CD1  1 1 
        6 14060 1 1 139 ILE CG1  C  -0.971  12.342  -0.693 1.00 . A A . 926 ILE CG1  1 1 
        6 14061 1 1 139 ILE CG2  C  -0.658  10.327   0.737 1.00 . A A . 926 ILE CG2  1 1 
        6 14062 1 1 139 ILE H    H  -1.188  14.213   1.584 1.00 . A A . 926 ILE H    1 1 
        6 14063 1 1 139 ILE HA   H  -2.918  12.046   1.012 1.00 . A A . 926 ILE HA   1 1 
        6 14064 1 1 139 ILE HB   H   0.086  12.293   1.177 1.00 . A A . 926 ILE HB   1 1 
        6 14065 1 1 139 ILE HD11 H  -2.013  14.209  -0.503 1.00 . A A . 926 ILE HD11 1 1 
        6 14066 1 1 139 ILE HD12 H  -0.732  14.214  -1.713 1.00 . A A . 926 ILE HD12 1 1 
        6 14067 1 1 139 ILE HD13 H  -0.325  14.263  -0.001 1.00 . A A . 926 ILE HD13 1 1 
        6 14068 1 1 139 ILE HG12 H  -0.140  11.993  -1.288 1.00 . A A . 926 ILE HG12 1 1 
        6 14069 1 1 139 ILE HG13 H  -1.891  11.951  -1.099 1.00 . A A . 926 ILE HG13 1 1 
        6 14070 1 1 139 ILE HG21 H  -0.309  10.009  -0.234 1.00 . A A . 926 ILE HG21 1 1 
        6 14071 1 1 139 ILE HG22 H  -1.616   9.869   0.939 1.00 . A A . 926 ILE HG22 1 1 
        6 14072 1 1 139 ILE HG23 H   0.054  10.027   1.489 1.00 . A A . 926 ILE HG23 1 1 
        6 14073 1 1 139 ILE N    N  -1.983  13.699   1.842 1.00 . A A . 926 ILE N    1 1 
        6 14074 1 1 139 ILE O    O  -2.892  10.575   3.052 1.00 . A A . 926 ILE O    1 1 
        6 14075 1 1 140 LYS C    C  -1.039  12.230   6.264 1.00 . A A . 927 LYS C    1 1 
        6 14076 1 1 140 LYS CA   C  -1.196  11.205   5.144 1.00 . A A . 927 LYS CA   1 1 
        6 14077 1 1 140 LYS CB   C  -0.048  10.194   5.197 1.00 . A A . 927 LYS CB   1 1 
        6 14078 1 1 140 LYS CD   C   0.659   7.864   4.556 1.00 . A A . 927 LYS CD   1 1 
        6 14079 1 1 140 LYS CE   C   1.711   8.161   3.477 1.00 . A A . 927 LYS CE   1 1 
        6 14080 1 1 140 LYS CG   C  -0.472   8.898   4.495 1.00 . A A . 927 LYS CG   1 1 
        6 14081 1 1 140 LYS H    H  -0.606  12.607   3.663 1.00 . A A . 927 LYS H    1 1 
        6 14082 1 1 140 LYS HA   H  -2.129  10.678   5.285 1.00 . A A . 927 LYS HA   1 1 
        6 14083 1 1 140 LYS HB2  H   0.816  10.612   4.703 1.00 . A A . 927 LYS HB2  1 1 
        6 14084 1 1 140 LYS HB3  H   0.197   9.980   6.228 1.00 . A A . 927 LYS HB3  1 1 
        6 14085 1 1 140 LYS HD2  H   1.127   7.901   5.530 1.00 . A A . 927 LYS HD2  1 1 
        6 14086 1 1 140 LYS HD3  H   0.251   6.877   4.394 1.00 . A A . 927 LYS HD3  1 1 
        6 14087 1 1 140 LYS HE2  H   1.229   8.246   2.515 1.00 . A A . 927 LYS HE2  1 1 
        6 14088 1 1 140 LYS HE3  H   2.220   9.084   3.708 1.00 . A A . 927 LYS HE3  1 1 
        6 14089 1 1 140 LYS HG2  H  -1.347   8.497   4.987 1.00 . A A . 927 LYS HG2  1 1 
        6 14090 1 1 140 LYS HG3  H  -0.712   9.109   3.466 1.00 . A A . 927 LYS HG3  1 1 
        6 14091 1 1 140 LYS HZ1  H   3.063   6.937   2.467 1.00 . A A . 927 LYS HZ1  1 1 
        6 14092 1 1 140 LYS HZ2  H   2.248   6.165   3.743 1.00 . A A . 927 LYS HZ2  1 1 
        6 14093 1 1 140 LYS HZ3  H   3.498   7.267   4.073 1.00 . A A . 927 LYS HZ3  1 1 
        6 14094 1 1 140 LYS N    N  -1.225  11.866   3.840 1.00 . A A . 927 LYS N    1 1 
        6 14095 1 1 140 LYS NZ   N   2.704   7.049   3.437 1.00 . A A . 927 LYS NZ   1 1 
        6 14096 1 1 140 LYS O    O  -0.177  13.107   6.198 1.00 . A A . 927 LYS O    1 1 
        6 14097 1 1 141 ARG C    C  -0.594  12.730   9.298 1.00 . A A . 928 ARG C    1 1 
        6 14098 1 1 141 ARG CA   C  -1.816  13.032   8.424 1.00 . A A . 928 ARG CA   1 1 
        6 14099 1 1 141 ARG CB   C  -3.094  12.903   9.262 1.00 . A A . 928 ARG CB   1 1 
        6 14100 1 1 141 ARG CD   C  -5.575  13.206   9.260 1.00 . A A . 928 ARG CD   1 1 
        6 14101 1 1 141 ARG CG   C  -4.289  13.415   8.456 1.00 . A A . 928 ARG CG   1 1 
        6 14102 1 1 141 ARG CZ   C  -6.496  13.896  11.399 1.00 . A A . 928 ARG CZ   1 1 
        6 14103 1 1 141 ARG H    H  -2.540  11.391   7.292 1.00 . A A . 928 ARG H    1 1 
        6 14104 1 1 141 ARG HA   H  -1.749  14.038   8.043 1.00 . A A . 928 ARG HA   1 1 
        6 14105 1 1 141 ARG HB2  H  -3.251  11.866   9.517 1.00 . A A . 928 ARG HB2  1 1 
        6 14106 1 1 141 ARG HB3  H  -2.997  13.483  10.167 1.00 . A A . 928 ARG HB3  1 1 
        6 14107 1 1 141 ARG HD2  H  -6.423  13.490   8.657 1.00 . A A . 928 ARG HD2  1 1 
        6 14108 1 1 141 ARG HD3  H  -5.662  12.163   9.528 1.00 . A A . 928 ARG HD3  1 1 
        6 14109 1 1 141 ARG HE   H  -4.829  14.666  10.601 1.00 . A A . 928 ARG HE   1 1 
        6 14110 1 1 141 ARG HG2  H  -4.159  14.467   8.249 1.00 . A A . 928 ARG HG2  1 1 
        6 14111 1 1 141 ARG HG3  H  -4.357  12.870   7.527 1.00 . A A . 928 ARG HG3  1 1 
        6 14112 1 1 141 ARG HH11 H  -7.504  12.478  10.408 1.00 . A A . 928 ARG HH11 1 1 
        6 14113 1 1 141 ARG HH12 H  -8.177  12.948  11.933 1.00 . A A . 928 ARG HH12 1 1 
        6 14114 1 1 141 ARG HH21 H  -5.708  15.290  12.602 1.00 . A A . 928 ARG HH21 1 1 
        6 14115 1 1 141 ARG HH22 H  -7.159  14.540  13.175 1.00 . A A . 928 ARG HH22 1 1 
        6 14116 1 1 141 ARG N    N  -1.875  12.111   7.292 1.00 . A A . 928 ARG N    1 1 
        6 14117 1 1 141 ARG NE   N  -5.553  14.020  10.470 1.00 . A A . 928 ARG NE   1 1 
        6 14118 1 1 141 ARG NH1  N  -7.468  13.042  11.234 1.00 . A A . 928 ARG NH1  1 1 
        6 14119 1 1 141 ARG NH2  N  -6.451  14.633  12.476 1.00 . A A . 928 ARG NH2  1 1 
        6 14120 1 1 141 ARG O    O  -0.171  11.577   9.388 1.00 . A A . 928 ARG O    1 1 
        6 14121 1 1 142 PRO C    C   0.836  12.681  12.055 1.00 . A A . 929 PRO C    1 1 
        6 14122 1 1 142 PRO CA   C   1.169  13.517  10.823 1.00 . A A . 929 PRO CA   1 1 
        6 14123 1 1 142 PRO CB   C   1.585  14.937  11.219 1.00 . A A . 929 PRO CB   1 1 
        6 14124 1 1 142 PRO CD   C  -0.432  15.139   9.917 1.00 . A A . 929 PRO CD   1 1 
        6 14125 1 1 142 PRO CG   C   0.351  15.758  11.070 1.00 . A A . 929 PRO CG   1 1 
        6 14126 1 1 142 PRO HA   H   1.967  13.052  10.264 1.00 . A A . 929 PRO HA   1 1 
        6 14127 1 1 142 PRO HB2  H   1.929  14.953  12.245 1.00 . A A . 929 PRO HB2  1 1 
        6 14128 1 1 142 PRO HB3  H   2.354  15.302  10.557 1.00 . A A . 929 PRO HB3  1 1 
        6 14129 1 1 142 PRO HD2  H  -1.495  15.239  10.088 1.00 . A A . 929 PRO HD2  1 1 
        6 14130 1 1 142 PRO HD3  H  -0.152  15.591   8.979 1.00 . A A . 929 PRO HD3  1 1 
        6 14131 1 1 142 PRO HG2  H  -0.230  15.723  11.982 1.00 . A A . 929 PRO HG2  1 1 
        6 14132 1 1 142 PRO HG3  H   0.608  16.779  10.828 1.00 . A A . 929 PRO HG3  1 1 
        6 14133 1 1 142 PRO N    N  -0.023  13.722   9.944 1.00 . A A . 929 PRO N    1 1 
        6 14134 1 1 142 PRO O    O   1.717  12.065  12.656 1.00 . A A . 929 PRO O    1 1 
        6 14135 1 1 143 LEU C    C   0.087  12.099  14.754 1.00 . A A . 930 LEU C    1 1 
        6 14136 1 1 143 LEU CA   C  -0.882  11.903  13.589 1.00 . A A . 930 LEU CA   1 1 
        6 14137 1 1 143 LEU CB   C  -0.965  10.416  13.240 1.00 . A A . 930 LEU CB   1 1 
        6 14138 1 1 143 LEU CD1  C  -1.954   8.729  11.681 1.00 . A A . 930 LEU CD1  1 1 
        6 14139 1 1 143 LEU CD2  C  -3.327  10.675  12.432 1.00 . A A . 930 LEU CD2  1 1 
        6 14140 1 1 143 LEU CG   C  -1.915  10.212  12.054 1.00 . A A . 930 LEU CG   1 1 
        6 14141 1 1 143 LEU H    H  -1.098  13.177  11.909 1.00 . A A . 930 LEU H    1 1 
        6 14142 1 1 143 LEU HA   H  -1.858  12.250  13.887 1.00 . A A . 930 LEU HA   1 1 
        6 14143 1 1 143 LEU HB2  H   0.017  10.053  12.978 1.00 . A A . 930 LEU HB2  1 1 
        6 14144 1 1 143 LEU HB3  H  -1.335   9.865  14.092 1.00 . A A . 930 LEU HB3  1 1 
        6 14145 1 1 143 LEU HD11 H  -0.950   8.377  11.495 1.00 . A A . 930 LEU HD11 1 1 
        6 14146 1 1 143 LEU HD12 H  -2.553   8.597  10.792 1.00 . A A . 930 LEU HD12 1 1 
        6 14147 1 1 143 LEU HD13 H  -2.388   8.165  12.493 1.00 . A A . 930 LEU HD13 1 1 
        6 14148 1 1 143 LEU HD21 H  -3.427  11.730  12.223 1.00 . A A . 930 LEU HD21 1 1 
        6 14149 1 1 143 LEU HD22 H  -3.497  10.498  13.483 1.00 . A A . 930 LEU HD22 1 1 
        6 14150 1 1 143 LEU HD23 H  -4.052  10.123  11.853 1.00 . A A . 930 LEU HD23 1 1 
        6 14151 1 1 143 LEU HG   H  -1.560  10.786  11.208 1.00 . A A . 930 LEU HG   1 1 
        6 14152 1 1 143 LEU N    N  -0.441  12.666  12.426 1.00 . A A . 930 LEU N    1 1 
        6 14153 1 1 143 LEU O    O   0.929  11.237  14.948 1.00 . A A . 930 LEU O    1 1 
        6 14154 1 1 143 LEU OXT  O  -0.029  13.106  15.432 1.00 . A A . 930 LEU OXT  1 1 
        7 14155 1 1   1 GLN C    C  24.125  10.261  -2.347 1.00 . A A . 788 GLN C    1 1 
        7 14156 1 1   1 GLN CA   C  22.745  10.253  -2.996 1.00 . A A . 788 GLN CA   1 1 
        7 14157 1 1   1 GLN CB   C  22.845   9.723  -4.428 1.00 . A A . 788 GLN CB   1 1 
        7 14158 1 1   1 GLN CD   C  20.353   9.511  -4.472 1.00 . A A . 788 GLN CD   1 1 
        7 14159 1 1   1 GLN CG   C  21.570  10.076  -5.197 1.00 . A A . 788 GLN CG   1 1 
        7 14160 1 1   1 GLN H1   H  22.498  12.116  -3.890 1.00 . A A . 788 GLN H1   1 1 
        7 14161 1 1   1 GLN H2   H  22.554  12.164  -2.193 1.00 . A A . 788 GLN H2   1 1 
        7 14162 1 1   1 GLN H3   H  21.160  11.603  -2.985 1.00 . A A . 788 GLN H3   1 1 
        7 14163 1 1   1 GLN HA   H  22.085   9.616  -2.424 1.00 . A A . 788 GLN HA   1 1 
        7 14164 1 1   1 GLN HB2  H  23.697  10.171  -4.918 1.00 . A A . 788 GLN HB2  1 1 
        7 14165 1 1   1 GLN HB3  H  22.965   8.650  -4.407 1.00 . A A . 788 GLN HB3  1 1 
        7 14166 1 1   1 GLN HE21 H  20.978   7.630  -4.581 1.00 . A A . 788 GLN HE21 1 1 
        7 14167 1 1   1 GLN HE22 H  19.485   7.855  -3.805 1.00 . A A . 788 GLN HE22 1 1 
        7 14168 1 1   1 GLN HG2  H  21.479  11.150  -5.267 1.00 . A A . 788 GLN HG2  1 1 
        7 14169 1 1   1 GLN HG3  H  21.622   9.654  -6.190 1.00 . A A . 788 GLN HG3  1 1 
        7 14170 1 1   1 GLN N    N  22.198  11.639  -3.017 1.00 . A A . 788 GLN N    1 1 
        7 14171 1 1   1 GLN NE2  N  20.263   8.225  -4.269 1.00 . A A . 788 GLN NE2  1 1 
        7 14172 1 1   1 GLN O    O  25.041   9.580  -2.805 1.00 . A A . 788 GLN O    1 1 
        7 14173 1 1   1 GLN OE1  O  19.458  10.261  -4.083 1.00 . A A . 788 GLN OE1  1 1 
        7 14174 1 1   2 HIS C    C  25.863   9.801   0.116 1.00 . A A . 789 HIS C    1 1 
        7 14175 1 1   2 HIS CA   C  25.541  11.124  -0.573 1.00 . A A . 789 HIS CA   1 1 
        7 14176 1 1   2 HIS CB   C  25.490  12.244   0.467 1.00 . A A . 789 HIS CB   1 1 
        7 14177 1 1   2 HIS CD2  C  24.732  11.383   2.831 1.00 . A A . 789 HIS CD2  1 1 
        7 14178 1 1   2 HIS CE1  C  22.589  11.570   2.562 1.00 . A A . 789 HIS CE1  1 1 
        7 14179 1 1   2 HIS CG   C  24.531  11.870   1.563 1.00 . A A . 789 HIS CG   1 1 
        7 14180 1 1   2 HIS H    H  23.501  11.558  -0.954 1.00 . A A . 789 HIS H    1 1 
        7 14181 1 1   2 HIS HA   H  26.320  11.346  -1.287 1.00 . A A . 789 HIS HA   1 1 
        7 14182 1 1   2 HIS HB2  H  26.475  12.392   0.885 1.00 . A A . 789 HIS HB2  1 1 
        7 14183 1 1   2 HIS HB3  H  25.159  13.158  -0.004 1.00 . A A . 789 HIS HB3  1 1 
        7 14184 1 1   2 HIS HD1  H  22.686  12.299   0.616 1.00 . A A . 789 HIS HD1  1 1 
        7 14185 1 1   2 HIS HD2  H  25.695  11.180   3.275 1.00 . A A . 789 HIS HD2  1 1 
        7 14186 1 1   2 HIS HE1  H  21.524  11.546   2.737 1.00 . A A . 789 HIS HE1  1 1 
        7 14187 1 1   2 HIS HE2  H  23.346  10.860   4.367 1.00 . A A . 789 HIS HE2  1 1 
        7 14188 1 1   2 HIS N    N  24.266  11.037  -1.276 1.00 . A A . 789 HIS N    1 1 
        7 14189 1 1   2 HIS ND1  N  23.157  11.981   1.414 1.00 . A A . 789 HIS ND1  1 1 
        7 14190 1 1   2 HIS NE2  N  23.504  11.195   3.460 1.00 . A A . 789 HIS NE2  1 1 
        7 14191 1 1   2 HIS O    O  27.007   9.549   0.494 1.00 . A A . 789 HIS O    1 1 
        7 14192 1 1   3 MET C    C  25.939   6.769   0.078 1.00 . A A . 790 MET C    1 1 
        7 14193 1 1   3 MET CA   C  25.030   7.662   0.917 1.00 . A A . 790 MET CA   1 1 
        7 14194 1 1   3 MET CB   C  23.673   6.981   1.127 1.00 . A A . 790 MET CB   1 1 
        7 14195 1 1   3 MET CE   C  20.943   5.722  -1.691 1.00 . A A . 790 MET CE   1 1 
        7 14196 1 1   3 MET CG   C  23.020   6.680  -0.225 1.00 . A A . 790 MET CG   1 1 
        7 14197 1 1   3 MET H    H  23.955   9.213  -0.050 1.00 . A A . 790 MET H    1 1 
        7 14198 1 1   3 MET HA   H  25.492   7.818   1.882 1.00 . A A . 790 MET HA   1 1 
        7 14199 1 1   3 MET HB2  H  23.817   6.056   1.668 1.00 . A A . 790 MET HB2  1 1 
        7 14200 1 1   3 MET HB3  H  23.029   7.633   1.697 1.00 . A A . 790 MET HB3  1 1 
        7 14201 1 1   3 MET HE1  H  21.183   6.612  -2.255 1.00 . A A . 790 MET HE1  1 1 
        7 14202 1 1   3 MET HE2  H  19.887   5.518  -1.775 1.00 . A A . 790 MET HE2  1 1 
        7 14203 1 1   3 MET HE3  H  21.501   4.881  -2.080 1.00 . A A . 790 MET HE3  1 1 
        7 14204 1 1   3 MET HG2  H  22.932   7.593  -0.794 1.00 . A A . 790 MET HG2  1 1 
        7 14205 1 1   3 MET HG3  H  23.626   5.971  -0.772 1.00 . A A . 790 MET HG3  1 1 
        7 14206 1 1   3 MET N    N  24.846   8.959   0.274 1.00 . A A . 790 MET N    1 1 
        7 14207 1 1   3 MET O    O  26.399   5.725   0.540 1.00 . A A . 790 MET O    1 1 
        7 14208 1 1   3 MET SD   S  21.375   5.975   0.048 1.00 . A A . 790 MET SD   1 1 
        7 14209 1 1   4 SER C    C  28.443   6.265  -1.467 1.00 . A A . 791 SER C    1 1 
        7 14210 1 1   4 SER CA   C  27.045   6.419  -2.056 1.00 . A A . 791 SER CA   1 1 
        7 14211 1 1   4 SER CB   C  27.136   7.116  -3.413 1.00 . A A . 791 SER CB   1 1 
        7 14212 1 1   4 SER H    H  25.797   8.028  -1.471 1.00 . A A . 791 SER H    1 1 
        7 14213 1 1   4 SER HA   H  26.614   5.439  -2.195 1.00 . A A . 791 SER HA   1 1 
        7 14214 1 1   4 SER HB2  H  26.162   7.148  -3.870 1.00 . A A . 791 SER HB2  1 1 
        7 14215 1 1   4 SER HB3  H  27.498   8.127  -3.273 1.00 . A A . 791 SER HB3  1 1 
        7 14216 1 1   4 SER HG   H  27.502   5.793  -4.791 1.00 . A A . 791 SER HG   1 1 
        7 14217 1 1   4 SER N    N  26.192   7.188  -1.158 1.00 . A A . 791 SER N    1 1 
        7 14218 1 1   4 SER O    O  28.985   7.197  -0.875 1.00 . A A . 791 SER O    1 1 
        7 14219 1 1   4 SER OG   O  28.025   6.393  -4.254 1.00 . A A . 791 SER OG   1 1 
        7 14220 1 1   5 GLY C    C  30.256   3.990   0.178 1.00 . A A . 792 GLY C    1 1 
        7 14221 1 1   5 GLY CA   C  30.346   4.800  -1.108 1.00 . A A . 792 GLY CA   1 1 
        7 14222 1 1   5 GLY H    H  28.533   4.371  -2.105 1.00 . A A . 792 GLY H    1 1 
        7 14223 1 1   5 GLY HA2  H  30.908   4.243  -1.844 1.00 . A A . 792 GLY HA2  1 1 
        7 14224 1 1   5 GLY HA3  H  30.851   5.733  -0.904 1.00 . A A . 792 GLY HA3  1 1 
        7 14225 1 1   5 GLY N    N  29.015   5.077  -1.629 1.00 . A A . 792 GLY N    1 1 
        7 14226 1 1   5 GLY O    O  29.334   4.169   0.974 1.00 . A A . 792 GLY O    1 1 
        7 14227 1 1   6 SER C    C  29.885   1.547   1.726 1.00 . A A . 793 SER C    1 1 
        7 14228 1 1   6 SER CA   C  31.229   2.250   1.562 1.00 . A A . 793 SER CA   1 1 
        7 14229 1 1   6 SER CB   C  31.520   3.097   2.802 1.00 . A A . 793 SER CB   1 1 
        7 14230 1 1   6 SER H    H  31.918   2.990  -0.302 1.00 . A A . 793 SER H    1 1 
        7 14231 1 1   6 SER HA   H  32.005   1.507   1.456 1.00 . A A . 793 SER HA   1 1 
        7 14232 1 1   6 SER HB2  H  30.762   3.855   2.911 1.00 . A A . 793 SER HB2  1 1 
        7 14233 1 1   6 SER HB3  H  31.519   2.462   3.678 1.00 . A A . 793 SER HB3  1 1 
        7 14234 1 1   6 SER HG   H  32.677   4.491   2.092 1.00 . A A . 793 SER HG   1 1 
        7 14235 1 1   6 SER N    N  31.213   3.093   0.372 1.00 . A A . 793 SER N    1 1 
        7 14236 1 1   6 SER O    O  29.408   1.348   2.842 1.00 . A A . 793 SER O    1 1 
        7 14237 1 1   6 SER OG   O  32.788   3.723   2.657 1.00 . A A . 793 SER OG   1 1 
        7 14238 1 1   7 GLU C    C  28.127  -0.884   1.262 1.00 . A A . 794 GLU C    1 1 
        7 14239 1 1   7 GLU CA   C  27.993   0.494   0.619 1.00 . A A . 794 GLU CA   1 1 
        7 14240 1 1   7 GLU CB   C  27.456   0.355  -0.812 1.00 . A A . 794 GLU CB   1 1 
        7 14241 1 1   7 GLU CD   C  25.076   0.550  -0.036 1.00 . A A . 794 GLU CD   1 1 
        7 14242 1 1   7 GLU CG   C  26.074  -0.314  -0.801 1.00 . A A . 794 GLU CG   1 1 
        7 14243 1 1   7 GLU H    H  29.713   1.362  -0.260 1.00 . A A . 794 GLU H    1 1 
        7 14244 1 1   7 GLU HA   H  27.299   1.081   1.198 1.00 . A A . 794 GLU HA   1 1 
        7 14245 1 1   7 GLU HB2  H  27.374   1.337  -1.258 1.00 . A A . 794 GLU HB2  1 1 
        7 14246 1 1   7 GLU HB3  H  28.138  -0.245  -1.393 1.00 . A A . 794 GLU HB3  1 1 
        7 14247 1 1   7 GLU HG2  H  25.732  -0.435  -1.818 1.00 . A A . 794 GLU HG2  1 1 
        7 14248 1 1   7 GLU HG3  H  26.142  -1.284  -0.331 1.00 . A A . 794 GLU HG3  1 1 
        7 14249 1 1   7 GLU N    N  29.283   1.174   0.600 1.00 . A A . 794 GLU N    1 1 
        7 14250 1 1   7 GLU O    O  29.099  -1.600   1.023 1.00 . A A . 794 GLU O    1 1 
        7 14251 1 1   7 GLU OE1  O  25.325   1.737   0.093 1.00 . A A . 794 GLU OE1  1 1 
        7 14252 1 1   7 GLU OE2  O  24.076   0.010   0.411 1.00 . A A . 794 GLU OE2  1 1 
        7 14253 1 1   8 MET C    C  25.758  -3.142   2.774 1.00 . A A . 795 MET C    1 1 
        7 14254 1 1   8 MET CA   C  27.159  -2.539   2.749 1.00 . A A . 795 MET CA   1 1 
        7 14255 1 1   8 MET CB   C  27.676  -2.377   4.182 1.00 . A A . 795 MET CB   1 1 
        7 14256 1 1   8 MET CE   C  26.819   1.308   5.811 1.00 . A A . 795 MET CE   1 1 
        7 14257 1 1   8 MET CG   C  26.925  -1.238   4.873 1.00 . A A . 795 MET CG   1 1 
        7 14258 1 1   8 MET H    H  26.393  -0.634   2.227 1.00 . A A . 795 MET H    1 1 
        7 14259 1 1   8 MET HA   H  27.817  -3.206   2.214 1.00 . A A . 795 MET HA   1 1 
        7 14260 1 1   8 MET HB2  H  27.520  -3.296   4.727 1.00 . A A . 795 MET HB2  1 1 
        7 14261 1 1   8 MET HB3  H  28.731  -2.147   4.158 1.00 . A A . 795 MET HB3  1 1 
        7 14262 1 1   8 MET HE1  H  27.301   1.744   6.676 1.00 . A A . 795 MET HE1  1 1 
        7 14263 1 1   8 MET HE2  H  25.962   0.737   6.129 1.00 . A A . 795 MET HE2  1 1 
        7 14264 1 1   8 MET HE3  H  26.497   2.093   5.140 1.00 . A A . 795 MET HE3  1 1 
        7 14265 1 1   8 MET HG2  H  26.031  -1.002   4.313 1.00 . A A . 795 MET HG2  1 1 
        7 14266 1 1   8 MET HG3  H  26.654  -1.540   5.873 1.00 . A A . 795 MET HG3  1 1 
        7 14267 1 1   8 MET N    N  27.143  -1.247   2.077 1.00 . A A . 795 MET N    1 1 
        7 14268 1 1   8 MET O    O  24.766  -2.427   2.622 1.00 . A A . 795 MET O    1 1 
        7 14269 1 1   8 MET SD   S  27.988   0.226   4.953 1.00 . A A . 795 MET SD   1 1 
        7 14270 1 1   9 ARG C    C  24.319  -6.077   4.209 1.00 . A A . 796 ARG C    1 1 
        7 14271 1 1   9 ARG CA   C  24.396  -5.144   2.994 1.00 . A A . 796 ARG CA   1 1 
        7 14272 1 1   9 ARG CB   C  24.225  -5.976   1.721 1.00 . A A . 796 ARG CB   1 1 
        7 14273 1 1   9 ARG CD   C  24.102  -5.910  -0.774 1.00 . A A . 796 ARG CD   1 1 
        7 14274 1 1   9 ARG CG   C  24.238  -5.059   0.493 1.00 . A A . 796 ARG CG   1 1 
        7 14275 1 1   9 ARG CZ   C  24.031  -5.590  -3.183 1.00 . A A . 796 ARG CZ   1 1 
        7 14276 1 1   9 ARG H    H  26.508  -4.975   3.072 1.00 . A A . 796 ARG H    1 1 
        7 14277 1 1   9 ARG HA   H  23.612  -4.411   3.044 1.00 . A A . 796 ARG HA   1 1 
        7 14278 1 1   9 ARG HB2  H  25.035  -6.688   1.647 1.00 . A A . 796 ARG HB2  1 1 
        7 14279 1 1   9 ARG HB3  H  23.284  -6.507   1.761 1.00 . A A . 796 ARG HB3  1 1 
        7 14280 1 1   9 ARG HD2  H  24.918  -6.615  -0.819 1.00 . A A . 796 ARG HD2  1 1 
        7 14281 1 1   9 ARG HD3  H  23.167  -6.450  -0.742 1.00 . A A . 796 ARG HD3  1 1 
        7 14282 1 1   9 ARG HE   H  24.229  -4.094  -1.864 1.00 . A A . 796 ARG HE   1 1 
        7 14283 1 1   9 ARG HG2  H  23.411  -4.364   0.551 1.00 . A A . 796 ARG HG2  1 1 
        7 14284 1 1   9 ARG HG3  H  25.168  -4.513   0.460 1.00 . A A . 796 ARG HG3  1 1 
        7 14285 1 1   9 ARG HH11 H  23.883  -7.477  -2.525 1.00 . A A . 796 ARG HH11 1 1 
        7 14286 1 1   9 ARG HH12 H  23.827  -7.274  -4.245 1.00 . A A . 796 ARG HH12 1 1 
        7 14287 1 1   9 ARG HH21 H  24.158  -3.826  -4.120 1.00 . A A . 796 ARG HH21 1 1 
        7 14288 1 1   9 ARG HH22 H  23.982  -5.210  -5.148 1.00 . A A . 796 ARG HH22 1 1 
        7 14289 1 1   9 ARG N    N  25.684  -4.458   2.959 1.00 . A A . 796 ARG N    1 1 
        7 14290 1 1   9 ARG NE   N  24.133  -5.064  -1.964 1.00 . A A . 796 ARG NE   1 1 
        7 14291 1 1   9 ARG NH1  N  23.904  -6.881  -3.329 1.00 . A A . 796 ARG NH1  1 1 
        7 14292 1 1   9 ARG NH2  N  24.059  -4.814  -4.232 1.00 . A A . 796 ARG NH2  1 1 
        7 14293 1 1   9 ARG O    O  25.335  -6.632   4.629 1.00 . A A . 796 ARG O    1 1 
        7 14294 1 1  10 PRO C    C  23.002  -8.652   5.535 1.00 . A A . 797 PRO C    1 1 
        7 14295 1 1  10 PRO CA   C  22.979  -7.188   5.947 1.00 . A A . 797 PRO CA   1 1 
        7 14296 1 1  10 PRO CB   C  21.602  -6.815   6.487 1.00 . A A . 797 PRO CB   1 1 
        7 14297 1 1  10 PRO CD   C  21.859  -5.681   4.373 1.00 . A A . 797 PRO CD   1 1 
        7 14298 1 1  10 PRO CG   C  20.842  -6.358   5.291 1.00 . A A . 797 PRO CG   1 1 
        7 14299 1 1  10 PRO HA   H  23.729  -6.989   6.694 1.00 . A A . 797 PRO HA   1 1 
        7 14300 1 1  10 PRO HB2  H  21.127  -7.682   6.928 1.00 . A A . 797 PRO HB2  1 1 
        7 14301 1 1  10 PRO HB3  H  21.680  -6.016   7.205 1.00 . A A . 797 PRO HB3  1 1 
        7 14302 1 1  10 PRO HD2  H  21.640  -5.900   3.338 1.00 . A A . 797 PRO HD2  1 1 
        7 14303 1 1  10 PRO HD3  H  21.871  -4.617   4.546 1.00 . A A . 797 PRO HD3  1 1 
        7 14304 1 1  10 PRO HG2  H  20.394  -7.208   4.795 1.00 . A A . 797 PRO HG2  1 1 
        7 14305 1 1  10 PRO HG3  H  20.082  -5.649   5.578 1.00 . A A . 797 PRO HG3  1 1 
        7 14306 1 1  10 PRO N    N  23.148  -6.279   4.774 1.00 . A A . 797 PRO N    1 1 
        7 14307 1 1  10 PRO O    O  22.525  -9.008   4.460 1.00 . A A . 797 PRO O    1 1 
        7 14308 1 1  11 ALA C    C  23.324 -11.698   7.389 1.00 . A A . 798 ALA C    1 1 
        7 14309 1 1  11 ALA CA   C  23.607 -10.927   6.106 1.00 . A A . 798 ALA CA   1 1 
        7 14310 1 1  11 ALA CB   C  24.993 -11.294   5.574 1.00 . A A . 798 ALA CB   1 1 
        7 14311 1 1  11 ALA H    H  23.921  -9.190   7.243 1.00 . A A . 798 ALA H    1 1 
        7 14312 1 1  11 ALA HA   H  22.861 -11.175   5.364 1.00 . A A . 798 ALA HA   1 1 
        7 14313 1 1  11 ALA HB1  H  25.286 -12.256   5.967 1.00 . A A . 798 ALA HB1  1 1 
        7 14314 1 1  11 ALA HB2  H  25.707 -10.546   5.885 1.00 . A A . 798 ALA HB2  1 1 
        7 14315 1 1  11 ALA HB3  H  24.966 -11.338   4.496 1.00 . A A . 798 ALA HB3  1 1 
        7 14316 1 1  11 ALA N    N  23.545  -9.503   6.393 1.00 . A A . 798 ALA N    1 1 
        7 14317 1 1  11 ALA O    O  23.531 -11.175   8.485 1.00 . A A . 798 ALA O    1 1 
        7 14318 1 1  12 ARG C    C  23.425 -14.997   8.423 1.00 . A A . 799 ARG C    1 1 
        7 14319 1 1  12 ARG CA   C  22.548 -13.755   8.424 1.00 . A A . 799 ARG CA   1 1 
        7 14320 1 1  12 ARG CB   C  21.072 -14.158   8.410 1.00 . A A . 799 ARG CB   1 1 
        7 14321 1 1  12 ARG CD   C  19.249 -15.278   9.693 1.00 . A A . 799 ARG CD   1 1 
        7 14322 1 1  12 ARG CG   C  20.755 -15.021   9.634 1.00 . A A . 799 ARG CG   1 1 
        7 14323 1 1  12 ARG CZ   C  17.667 -16.427  11.130 1.00 . A A . 799 ARG CZ   1 1 
        7 14324 1 1  12 ARG H    H  22.710 -13.306   6.360 1.00 . A A . 799 ARG H    1 1 
        7 14325 1 1  12 ARG HA   H  22.746 -13.189   9.321 1.00 . A A . 799 ARG HA   1 1 
        7 14326 1 1  12 ARG HB2  H  20.457 -13.270   8.428 1.00 . A A . 799 ARG HB2  1 1 
        7 14327 1 1  12 ARG HB3  H  20.860 -14.721   7.515 1.00 . A A . 799 ARG HB3  1 1 
        7 14328 1 1  12 ARG HD2  H  18.730 -14.340   9.818 1.00 . A A . 799 ARG HD2  1 1 
        7 14329 1 1  12 ARG HD3  H  18.930 -15.742   8.770 1.00 . A A . 799 ARG HD3  1 1 
        7 14330 1 1  12 ARG HE   H  19.653 -16.551  11.337 1.00 . A A . 799 ARG HE   1 1 
        7 14331 1 1  12 ARG HG2  H  21.280 -15.963   9.556 1.00 . A A . 799 ARG HG2  1 1 
        7 14332 1 1  12 ARG HG3  H  21.068 -14.506  10.530 1.00 . A A . 799 ARG HG3  1 1 
        7 14333 1 1  12 ARG HH11 H  16.897 -15.316   9.654 1.00 . A A . 799 ARG HH11 1 1 
        7 14334 1 1  12 ARG HH12 H  15.742 -16.116  10.668 1.00 . A A . 799 ARG HH12 1 1 
        7 14335 1 1  12 ARG HH21 H  18.147 -17.604  12.678 1.00 . A A . 799 ARG HH21 1 1 
        7 14336 1 1  12 ARG HH22 H  16.452 -17.413  12.381 1.00 . A A . 799 ARG HH22 1 1 
        7 14337 1 1  12 ARG N    N  22.851 -12.932   7.256 1.00 . A A . 799 ARG N    1 1 
        7 14338 1 1  12 ARG NE   N  18.928 -16.156  10.811 1.00 . A A . 799 ARG NE   1 1 
        7 14339 1 1  12 ARG NH1  N  16.693 -15.913  10.429 1.00 . A A . 799 ARG NH1  1 1 
        7 14340 1 1  12 ARG NH2  N  17.401 -17.208  12.142 1.00 . A A . 799 ARG NH2  1 1 
        7 14341 1 1  12 ARG O    O  23.548 -15.678   7.406 1.00 . A A . 799 ARG O    1 1 
        7 14342 1 1  13 ALA C    C  24.053 -17.728   9.620 1.00 . A A . 800 ALA C    1 1 
        7 14343 1 1  13 ALA CA   C  24.894 -16.464   9.655 1.00 . A A . 800 ALA CA   1 1 
        7 14344 1 1  13 ALA CB   C  25.712 -16.420  10.947 1.00 . A A . 800 ALA CB   1 1 
        7 14345 1 1  13 ALA H    H  23.903 -14.728  10.353 1.00 . A A . 800 ALA H    1 1 
        7 14346 1 1  13 ALA HA   H  25.566 -16.469   8.813 1.00 . A A . 800 ALA HA   1 1 
        7 14347 1 1  13 ALA HB1  H  26.749 -16.624  10.724 1.00 . A A . 800 ALA HB1  1 1 
        7 14348 1 1  13 ALA HB2  H  25.339 -17.164  11.635 1.00 . A A . 800 ALA HB2  1 1 
        7 14349 1 1  13 ALA HB3  H  25.627 -15.440  11.395 1.00 . A A . 800 ALA HB3  1 1 
        7 14350 1 1  13 ALA N    N  24.035 -15.294   9.564 1.00 . A A . 800 ALA N    1 1 
        7 14351 1 1  13 ALA O    O  23.223 -17.960  10.501 1.00 . A A . 800 ALA O    1 1 
        7 14352 1 1  14 LYS C    C  23.909 -20.735   9.583 1.00 . A A . 801 LYS C    1 1 
        7 14353 1 1  14 LYS CA   C  23.528 -19.788   8.459 1.00 . A A . 801 LYS CA   1 1 
        7 14354 1 1  14 LYS CB   C  23.828 -20.431   7.104 1.00 . A A . 801 LYS CB   1 1 
        7 14355 1 1  14 LYS CD   C  23.055 -22.125   5.440 1.00 . A A . 801 LYS CD   1 1 
        7 14356 1 1  14 LYS CE   C  21.993 -21.560   4.497 1.00 . A A . 801 LYS CE   1 1 
        7 14357 1 1  14 LYS CG   C  22.838 -21.568   6.850 1.00 . A A . 801 LYS CG   1 1 
        7 14358 1 1  14 LYS H    H  24.951 -18.319   7.929 1.00 . A A . 801 LYS H    1 1 
        7 14359 1 1  14 LYS HA   H  22.471 -19.573   8.524 1.00 . A A . 801 LYS HA   1 1 
        7 14360 1 1  14 LYS HB2  H  23.734 -19.689   6.325 1.00 . A A . 801 LYS HB2  1 1 
        7 14361 1 1  14 LYS HB3  H  24.834 -20.826   7.107 1.00 . A A . 801 LYS HB3  1 1 
        7 14362 1 1  14 LYS HD2  H  24.038 -21.842   5.088 1.00 . A A . 801 LYS HD2  1 1 
        7 14363 1 1  14 LYS HD3  H  22.978 -23.201   5.462 1.00 . A A . 801 LYS HD3  1 1 
        7 14364 1 1  14 LYS HE2  H  22.235 -21.827   3.480 1.00 . A A . 801 LYS HE2  1 1 
        7 14365 1 1  14 LYS HE3  H  21.027 -21.965   4.758 1.00 . A A . 801 LYS HE3  1 1 
        7 14366 1 1  14 LYS HG2  H  22.993 -22.349   7.576 1.00 . A A . 801 LYS HG2  1 1 
        7 14367 1 1  14 LYS HG3  H  21.830 -21.193   6.933 1.00 . A A . 801 LYS HG3  1 1 
        7 14368 1 1  14 LYS HZ1  H  21.774 -19.815   5.615 1.00 . A A . 801 LYS HZ1  1 1 
        7 14369 1 1  14 LYS HZ2  H  21.203 -19.693   4.019 1.00 . A A . 801 LYS HZ2  1 1 
        7 14370 1 1  14 LYS HZ3  H  22.873 -19.680   4.330 1.00 . A A . 801 LYS HZ3  1 1 
        7 14371 1 1  14 LYS N    N  24.271 -18.546   8.599 1.00 . A A . 801 LYS N    1 1 
        7 14372 1 1  14 LYS NZ   N  21.958 -20.075   4.625 1.00 . A A . 801 LYS NZ   1 1 
        7 14373 1 1  14 LYS O    O  23.071 -21.455  10.124 1.00 . A A . 801 LYS O    1 1 
        7 14374 1 1  15 PHE C    C  26.770 -20.850  11.798 1.00 . A A . 802 PHE C    1 1 
        7 14375 1 1  15 PHE CA   C  25.708 -21.580  10.980 1.00 . A A . 802 PHE CA   1 1 
        7 14376 1 1  15 PHE CB   C  26.301 -22.862  10.392 1.00 . A A . 802 PHE CB   1 1 
        7 14377 1 1  15 PHE CD1  C  24.377 -24.440  10.788 1.00 . A A . 802 PHE CD1  1 1 
        7 14378 1 1  15 PHE CD2  C  24.978 -23.887   8.505 1.00 . A A . 802 PHE CD2  1 1 
        7 14379 1 1  15 PHE CE1  C  23.351 -25.268  10.318 1.00 . A A . 802 PHE CE1  1 1 
        7 14380 1 1  15 PHE CE2  C  23.951 -24.717   8.035 1.00 . A A . 802 PHE CE2  1 1 
        7 14381 1 1  15 PHE CG   C  25.192 -23.750   9.881 1.00 . A A . 802 PHE CG   1 1 
        7 14382 1 1  15 PHE CZ   C  23.138 -25.407   8.941 1.00 . A A . 802 PHE CZ   1 1 
        7 14383 1 1  15 PHE H    H  25.806 -20.121   9.440 1.00 . A A . 802 PHE H    1 1 
        7 14384 1 1  15 PHE HA   H  24.891 -21.848  11.635 1.00 . A A . 802 PHE HA   1 1 
        7 14385 1 1  15 PHE HB2  H  26.956 -22.606   9.575 1.00 . A A . 802 PHE HB2  1 1 
        7 14386 1 1  15 PHE HB3  H  26.858 -23.385  11.154 1.00 . A A . 802 PHE HB3  1 1 
        7 14387 1 1  15 PHE HD1  H  24.541 -24.334  11.851 1.00 . A A . 802 PHE HD1  1 1 
        7 14388 1 1  15 PHE HD2  H  25.605 -23.355   7.805 1.00 . A A . 802 PHE HD2  1 1 
        7 14389 1 1  15 PHE HE1  H  22.723 -25.800  11.018 1.00 . A A . 802 PHE HE1  1 1 
        7 14390 1 1  15 PHE HE2  H  23.788 -24.823   6.973 1.00 . A A . 802 PHE HE2  1 1 
        7 14391 1 1  15 PHE HZ   H  22.348 -26.047   8.578 1.00 . A A . 802 PHE HZ   1 1 
        7 14392 1 1  15 PHE N    N  25.191 -20.725   9.919 1.00 . A A . 802 PHE N    1 1 
        7 14393 1 1  15 PHE O    O  27.176 -19.738  11.459 1.00 . A A . 802 PHE O    1 1 
        7 14394 1 1  16 ASP C    C  29.641 -21.179  13.106 1.00 . A A . 803 ASP C    1 1 
        7 14395 1 1  16 ASP CA   C  28.264 -20.913  13.705 1.00 . A A . 803 ASP CA   1 1 
        7 14396 1 1  16 ASP CB   C  28.184 -21.483  15.123 1.00 . A A . 803 ASP CB   1 1 
        7 14397 1 1  16 ASP CG   C  28.361 -22.996  15.098 1.00 . A A . 803 ASP CG   1 1 
        7 14398 1 1  16 ASP H    H  26.889 -22.389  13.057 1.00 . A A . 803 ASP H    1 1 
        7 14399 1 1  16 ASP HA   H  28.109 -19.848  13.747 1.00 . A A . 803 ASP HA   1 1 
        7 14400 1 1  16 ASP HB2  H  28.967 -21.043  15.724 1.00 . A A . 803 ASP HB2  1 1 
        7 14401 1 1  16 ASP HB3  H  27.224 -21.240  15.552 1.00 . A A . 803 ASP HB3  1 1 
        7 14402 1 1  16 ASP N    N  27.231 -21.497  12.864 1.00 . A A . 803 ASP N    1 1 
        7 14403 1 1  16 ASP O    O  29.910 -22.267  12.595 1.00 . A A . 803 ASP O    1 1 
        7 14404 1 1  16 ASP OD1  O  28.526 -23.539  14.019 1.00 . A A . 803 ASP OD1  1 1 
        7 14405 1 1  16 ASP OD2  O  28.326 -23.593  16.162 1.00 . A A . 803 ASP OD2  1 1 
        7 14406 1 1  17 PHE C    C  32.888 -19.824  13.580 1.00 . A A . 804 PHE C    1 1 
        7 14407 1 1  17 PHE CA   C  31.834 -20.271  12.571 1.00 . A A . 804 PHE CA   1 1 
        7 14408 1 1  17 PHE CB   C  31.879 -19.414  11.301 1.00 . A A . 804 PHE CB   1 1 
        7 14409 1 1  17 PHE CD1  C  33.699 -20.698  10.119 1.00 . A A . 804 PHE CD1  1 1 
        7 14410 1 1  17 PHE CD2  C  34.005 -18.323  10.497 1.00 . A A . 804 PHE CD2  1 1 
        7 14411 1 1  17 PHE CE1  C  34.937 -20.751   9.469 1.00 . A A . 804 PHE CE1  1 1 
        7 14412 1 1  17 PHE CE2  C  35.243 -18.375   9.851 1.00 . A A . 804 PHE CE2  1 1 
        7 14413 1 1  17 PHE CG   C  33.234 -19.484  10.635 1.00 . A A . 804 PHE CG   1 1 
        7 14414 1 1  17 PHE CZ   C  35.710 -19.591   9.334 1.00 . A A . 804 PHE CZ   1 1 
        7 14415 1 1  17 PHE H    H  30.193 -19.311  13.535 1.00 . A A . 804 PHE H    1 1 
        7 14416 1 1  17 PHE HA   H  32.025 -21.296  12.306 1.00 . A A . 804 PHE HA   1 1 
        7 14417 1 1  17 PHE HB2  H  31.129 -19.770  10.610 1.00 . A A . 804 PHE HB2  1 1 
        7 14418 1 1  17 PHE HB3  H  31.660 -18.390  11.559 1.00 . A A . 804 PHE HB3  1 1 
        7 14419 1 1  17 PHE HD1  H  33.105 -21.595  10.225 1.00 . A A . 804 PHE HD1  1 1 
        7 14420 1 1  17 PHE HD2  H  33.647 -17.388  10.896 1.00 . A A . 804 PHE HD2  1 1 
        7 14421 1 1  17 PHE HE1  H  35.298 -21.689   9.070 1.00 . A A . 804 PHE HE1  1 1 
        7 14422 1 1  17 PHE HE2  H  35.839 -17.476   9.745 1.00 . A A . 804 PHE HE2  1 1 
        7 14423 1 1  17 PHE HZ   H  36.665 -19.632   8.832 1.00 . A A . 804 PHE HZ   1 1 
        7 14424 1 1  17 PHE N    N  30.491 -20.164  13.145 1.00 . A A . 804 PHE N    1 1 
        7 14425 1 1  17 PHE O    O  32.750 -18.781  14.211 1.00 . A A . 804 PHE O    1 1 
        7 14426 1 1  18 LYS C    C  36.202 -19.715  14.017 1.00 . A A . 805 LYS C    1 1 
        7 14427 1 1  18 LYS CA   C  34.986 -20.332  14.703 1.00 . A A . 805 LYS CA   1 1 
        7 14428 1 1  18 LYS CB   C  35.416 -21.606  15.433 1.00 . A A . 805 LYS CB   1 1 
        7 14429 1 1  18 LYS CD   C  36.138 -23.979  15.117 1.00 . A A . 805 LYS CD   1 1 
        7 14430 1 1  18 LYS CE   C  37.655 -23.981  14.906 1.00 . A A . 805 LYS CE   1 1 
        7 14431 1 1  18 LYS CG   C  35.525 -22.755  14.429 1.00 . A A . 805 LYS CG   1 1 
        7 14432 1 1  18 LYS H    H  33.976 -21.471  13.229 1.00 . A A . 805 LYS H    1 1 
        7 14433 1 1  18 LYS HA   H  34.605 -19.631  15.430 1.00 . A A . 805 LYS HA   1 1 
        7 14434 1 1  18 LYS HB2  H  36.377 -21.445  15.902 1.00 . A A . 805 LYS HB2  1 1 
        7 14435 1 1  18 LYS HB3  H  34.684 -21.855  16.185 1.00 . A A . 805 LYS HB3  1 1 
        7 14436 1 1  18 LYS HD2  H  35.922 -23.943  16.174 1.00 . A A . 805 LYS HD2  1 1 
        7 14437 1 1  18 LYS HD3  H  35.718 -24.878  14.693 1.00 . A A . 805 LYS HD3  1 1 
        7 14438 1 1  18 LYS HE2  H  37.873 -24.005  13.849 1.00 . A A . 805 LYS HE2  1 1 
        7 14439 1 1  18 LYS HE3  H  38.081 -23.088  15.341 1.00 . A A . 805 LYS HE3  1 1 
        7 14440 1 1  18 LYS HG2  H  34.540 -23.006  14.063 1.00 . A A . 805 LYS HG2  1 1 
        7 14441 1 1  18 LYS HG3  H  36.151 -22.454  13.603 1.00 . A A . 805 LYS HG3  1 1 
        7 14442 1 1  18 LYS HZ1  H  38.053 -26.022  14.979 1.00 . A A . 805 LYS HZ1  1 1 
        7 14443 1 1  18 LYS HZ2  H  37.823 -25.306  16.503 1.00 . A A . 805 LYS HZ2  1 1 
        7 14444 1 1  18 LYS HZ3  H  39.273 -25.056  15.653 1.00 . A A . 805 LYS HZ3  1 1 
        7 14445 1 1  18 LYS N    N  33.929 -20.640  13.747 1.00 . A A . 805 LYS N    1 1 
        7 14446 1 1  18 LYS NZ   N  38.246 -25.182  15.559 1.00 . A A . 805 LYS NZ   1 1 
        7 14447 1 1  18 LYS O    O  36.620 -20.158  12.947 1.00 . A A . 805 LYS O    1 1 
        7 14448 1 1  19 ALA C    C  39.146 -18.923  14.085 1.00 . A A . 806 ALA C    1 1 
        7 14449 1 1  19 ALA CA   C  37.929 -18.004  14.118 1.00 . A A . 806 ALA CA   1 1 
        7 14450 1 1  19 ALA CB   C  38.248 -16.775  14.972 1.00 . A A . 806 ALA CB   1 1 
        7 14451 1 1  19 ALA H    H  36.375 -18.392  15.497 1.00 . A A . 806 ALA H    1 1 
        7 14452 1 1  19 ALA HA   H  37.718 -17.680  13.119 1.00 . A A . 806 ALA HA   1 1 
        7 14453 1 1  19 ALA HB1  H  37.480 -16.029  14.828 1.00 . A A . 806 ALA HB1  1 1 
        7 14454 1 1  19 ALA HB2  H  39.204 -16.367  14.674 1.00 . A A . 806 ALA HB2  1 1 
        7 14455 1 1  19 ALA HB3  H  38.283 -17.058  16.013 1.00 . A A . 806 ALA HB3  1 1 
        7 14456 1 1  19 ALA N    N  36.760 -18.691  14.653 1.00 . A A . 806 ALA N    1 1 
        7 14457 1 1  19 ALA O    O  39.425 -19.644  15.044 1.00 . A A . 806 ALA O    1 1 
        7 14458 1 1  20 GLN C    C  42.303 -18.789  12.839 1.00 . A A . 807 GLN C    1 1 
        7 14459 1 1  20 GLN CA   C  41.071 -19.684  12.805 1.00 . A A . 807 GLN CA   1 1 
        7 14460 1 1  20 GLN CB   C  41.019 -20.420  11.467 1.00 . A A . 807 GLN CB   1 1 
        7 14461 1 1  20 GLN CD   C  39.718 -22.055  10.091 1.00 . A A . 807 GLN CD   1 1 
        7 14462 1 1  20 GLN CG   C  39.792 -21.331  11.431 1.00 . A A . 807 GLN CG   1 1 
        7 14463 1 1  20 GLN H    H  39.594 -18.269  12.255 1.00 . A A . 807 GLN H    1 1 
        7 14464 1 1  20 GLN HA   H  41.130 -20.406  13.605 1.00 . A A . 807 GLN HA   1 1 
        7 14465 1 1  20 GLN HB2  H  40.963 -19.701  10.664 1.00 . A A . 807 GLN HB2  1 1 
        7 14466 1 1  20 GLN HB3  H  41.912 -21.018  11.352 1.00 . A A . 807 GLN HB3  1 1 
        7 14467 1 1  20 GLN HE21 H  37.766 -21.762   9.877 1.00 . A A . 807 GLN HE21 1 1 
        7 14468 1 1  20 GLN HE22 H  38.515 -22.614   8.614 1.00 . A A . 807 GLN HE22 1 1 
        7 14469 1 1  20 GLN HG2  H  39.861 -22.058  12.228 1.00 . A A . 807 GLN HG2  1 1 
        7 14470 1 1  20 GLN HG3  H  38.900 -20.736  11.566 1.00 . A A . 807 GLN HG3  1 1 
        7 14471 1 1  20 GLN N    N  39.869 -18.873  12.974 1.00 . A A . 807 GLN N    1 1 
        7 14472 1 1  20 GLN NE2  N  38.571 -22.152   9.477 1.00 . A A . 807 GLN NE2  1 1 
        7 14473 1 1  20 GLN O    O  43.404 -19.230  13.171 1.00 . A A . 807 GLN O    1 1 
        7 14474 1 1  20 GLN OE1  O  40.731 -22.541   9.591 1.00 . A A . 807 GLN OE1  1 1 
        7 14475 1 1  21 THR C    C  42.763 -15.300  13.251 1.00 . A A . 808 THR C    1 1 
        7 14476 1 1  21 THR CA   C  43.177 -16.544  12.472 1.00 . A A . 808 THR CA   1 1 
        7 14477 1 1  21 THR CB   C  43.515 -16.156  11.031 1.00 . A A . 808 THR CB   1 1 
        7 14478 1 1  21 THR CG2  C  43.907 -17.404  10.239 1.00 . A A . 808 THR CG2  1 1 
        7 14479 1 1  21 THR H    H  41.192 -17.243  12.235 1.00 . A A . 808 THR H    1 1 
        7 14480 1 1  21 THR HA   H  44.050 -16.975  12.934 1.00 . A A . 808 THR HA   1 1 
        7 14481 1 1  21 THR HB   H  44.341 -15.461  11.031 1.00 . A A . 808 THR HB   1 1 
        7 14482 1 1  21 THR HG1  H  42.608 -14.636  10.226 1.00 . A A . 808 THR HG1  1 1 
        7 14483 1 1  21 THR HG21 H  43.106 -17.673   9.569 1.00 . A A . 808 THR HG21 1 1 
        7 14484 1 1  21 THR HG22 H  44.094 -18.221  10.923 1.00 . A A . 808 THR HG22 1 1 
        7 14485 1 1  21 THR HG23 H  44.802 -17.201   9.669 1.00 . A A . 808 THR HG23 1 1 
        7 14486 1 1  21 THR N    N  42.096 -17.523  12.489 1.00 . A A . 808 THR N    1 1 
        7 14487 1 1  21 THR O    O  41.592 -15.137  13.594 1.00 . A A . 808 THR O    1 1 
        7 14488 1 1  21 THR OG1  O  42.381 -15.546  10.428 1.00 . A A . 808 THR OG1  1 1 
        7 14489 1 1  22 LEU C    C  42.426 -12.352  13.537 1.00 . A A . 809 LEU C    1 1 
        7 14490 1 1  22 LEU CA   C  43.428 -13.218  14.292 1.00 . A A . 809 LEU CA   1 1 
        7 14491 1 1  22 LEU CB   C  44.713 -12.420  14.531 1.00 . A A . 809 LEU CB   1 1 
        7 14492 1 1  22 LEU CD1  C  46.972 -12.474  15.596 1.00 . A A . 809 LEU CD1  1 1 
        7 14493 1 1  22 LEU CD2  C  44.979 -13.216  16.906 1.00 . A A . 809 LEU CD2  1 1 
        7 14494 1 1  22 LEU CG   C  45.618 -13.176  15.512 1.00 . A A . 809 LEU CG   1 1 
        7 14495 1 1  22 LEU H    H  44.645 -14.610  13.251 1.00 . A A . 809 LEU H    1 1 
        7 14496 1 1  22 LEU HA   H  43.002 -13.492  15.245 1.00 . A A . 809 LEU HA   1 1 
        7 14497 1 1  22 LEU HB2  H  45.231 -12.294  13.591 1.00 . A A . 809 LEU HB2  1 1 
        7 14498 1 1  22 LEU HB3  H  44.468 -11.450  14.937 1.00 . A A . 809 LEU HB3  1 1 
        7 14499 1 1  22 LEU HD11 H  46.849 -11.507  16.062 1.00 . A A . 809 LEU HD11 1 1 
        7 14500 1 1  22 LEU HD12 H  47.374 -12.345  14.601 1.00 . A A . 809 LEU HD12 1 1 
        7 14501 1 1  22 LEU HD13 H  47.652 -13.074  16.183 1.00 . A A . 809 LEU HD13 1 1 
        7 14502 1 1  22 LEU HD21 H  44.333 -12.360  17.039 1.00 . A A . 809 LEU HD21 1 1 
        7 14503 1 1  22 LEU HD22 H  45.755 -13.198  17.656 1.00 . A A . 809 LEU HD22 1 1 
        7 14504 1 1  22 LEU HD23 H  44.400 -14.122  17.010 1.00 . A A . 809 LEU HD23 1 1 
        7 14505 1 1  22 LEU HG   H  45.762 -14.185  15.154 1.00 . A A . 809 LEU HG   1 1 
        7 14506 1 1  22 LEU N    N  43.725 -14.430  13.540 1.00 . A A . 809 LEU N    1 1 
        7 14507 1 1  22 LEU O    O  41.489 -11.816  14.129 1.00 . A A . 809 LEU O    1 1 
        7 14508 1 1  23 LYS C    C  40.315 -12.068  11.428 1.00 . A A . 810 LYS C    1 1 
        7 14509 1 1  23 LYS CA   C  41.705 -11.438  11.409 1.00 . A A . 810 LYS CA   1 1 
        7 14510 1 1  23 LYS CB   C  42.225 -11.354   9.970 1.00 . A A . 810 LYS CB   1 1 
        7 14511 1 1  23 LYS CD   C  41.784 -10.395   7.682 1.00 . A A . 810 LYS CD   1 1 
        7 14512 1 1  23 LYS CE   C  43.030  -9.510   7.549 1.00 . A A . 810 LYS CE   1 1 
        7 14513 1 1  23 LYS CG   C  41.312 -10.440   9.141 1.00 . A A . 810 LYS CG   1 1 
        7 14514 1 1  23 LYS H    H  43.372 -12.687  11.804 1.00 . A A . 810 LYS H    1 1 
        7 14515 1 1  23 LYS HA   H  41.643 -10.440  11.818 1.00 . A A . 810 LYS HA   1 1 
        7 14516 1 1  23 LYS HB2  H  43.227 -10.953   9.982 1.00 . A A . 810 LYS HB2  1 1 
        7 14517 1 1  23 LYS HB3  H  42.239 -12.340   9.533 1.00 . A A . 810 LYS HB3  1 1 
        7 14518 1 1  23 LYS HD2  H  42.021 -11.396   7.353 1.00 . A A . 810 LYS HD2  1 1 
        7 14519 1 1  23 LYS HD3  H  40.995  -9.993   7.062 1.00 . A A . 810 LYS HD3  1 1 
        7 14520 1 1  23 LYS HE2  H  42.855  -8.560   8.031 1.00 . A A . 810 LYS HE2  1 1 
        7 14521 1 1  23 LYS HE3  H  43.875 -10.000   8.010 1.00 . A A . 810 LYS HE3  1 1 
        7 14522 1 1  23 LYS HG2  H  40.300 -10.817   9.172 1.00 . A A . 810 LYS HG2  1 1 
        7 14523 1 1  23 LYS HG3  H  41.333  -9.443   9.554 1.00 . A A . 810 LYS HG3  1 1 
        7 14524 1 1  23 LYS HZ1  H  42.719  -9.905   5.530 1.00 . A A . 810 LYS HZ1  1 1 
        7 14525 1 1  23 LYS HZ2  H  44.324  -9.505   5.919 1.00 . A A . 810 LYS HZ2  1 1 
        7 14526 1 1  23 LYS HZ3  H  43.132  -8.294   5.865 1.00 . A A . 810 LYS HZ3  1 1 
        7 14527 1 1  23 LYS N    N  42.616 -12.229  12.228 1.00 . A A . 810 LYS N    1 1 
        7 14528 1 1  23 LYS NZ   N  43.323  -9.287   6.107 1.00 . A A . 810 LYS NZ   1 1 
        7 14529 1 1  23 LYS O    O  39.305 -11.374  11.530 1.00 . A A . 810 LYS O    1 1 
        7 14530 1 1  24 GLU C    C  38.366 -14.022  12.693 1.00 . A A . 811 GLU C    1 1 
        7 14531 1 1  24 GLU CA   C  39.035 -14.135  11.329 1.00 . A A . 811 GLU CA   1 1 
        7 14532 1 1  24 GLU CB   C  39.330 -15.603  11.019 1.00 . A A . 811 GLU CB   1 1 
        7 14533 1 1  24 GLU CD   C  38.332 -17.833  10.530 1.00 . A A . 811 GLU CD   1 1 
        7 14534 1 1  24 GLU CG   C  38.034 -16.344  10.691 1.00 . A A . 811 GLU CG   1 1 
        7 14535 1 1  24 GLU H    H  41.123 -13.886  11.247 1.00 . A A . 811 GLU H    1 1 
        7 14536 1 1  24 GLU HA   H  38.378 -13.738  10.574 1.00 . A A . 811 GLU HA   1 1 
        7 14537 1 1  24 GLU HB2  H  40.000 -15.663  10.174 1.00 . A A . 811 GLU HB2  1 1 
        7 14538 1 1  24 GLU HB3  H  39.795 -16.063  11.878 1.00 . A A . 811 GLU HB3  1 1 
        7 14539 1 1  24 GLU HG2  H  37.315 -16.191  11.479 1.00 . A A . 811 GLU HG2  1 1 
        7 14540 1 1  24 GLU HG3  H  37.632 -15.963   9.768 1.00 . A A . 811 GLU HG3  1 1 
        7 14541 1 1  24 GLU N    N  40.284 -13.393  11.327 1.00 . A A . 811 GLU N    1 1 
        7 14542 1 1  24 GLU O    O  39.007 -14.223  13.725 1.00 . A A . 811 GLU O    1 1 
        7 14543 1 1  24 GLU OE1  O  39.355 -18.147   9.945 1.00 . A A . 811 GLU OE1  1 1 
        7 14544 1 1  24 GLU OE2  O  37.545 -18.635  11.002 1.00 . A A . 811 GLU OE2  1 1 
        7 14545 1 1  25 LEU C    C  35.225 -14.608  14.014 1.00 . A A . 812 LEU C    1 1 
        7 14546 1 1  25 LEU CA   C  36.326 -13.550  13.931 1.00 . A A . 812 LEU CA   1 1 
        7 14547 1 1  25 LEU CB   C  35.707 -12.153  13.983 1.00 . A A . 812 LEU CB   1 1 
        7 14548 1 1  25 LEU CD1  C  36.176  -9.713  13.958 1.00 . A A . 812 LEU CD1  1 1 
        7 14549 1 1  25 LEU CD2  C  37.605 -11.221  15.341 1.00 . A A . 812 LEU CD2  1 1 
        7 14550 1 1  25 LEU CG   C  36.811 -11.098  14.034 1.00 . A A . 812 LEU CG   1 1 
        7 14551 1 1  25 LEU H    H  36.626 -13.543  11.834 1.00 . A A . 812 LEU H    1 1 
        7 14552 1 1  25 LEU HA   H  36.999 -13.668  14.762 1.00 . A A . 812 LEU HA   1 1 
        7 14553 1 1  25 LEU HB2  H  35.107 -11.998  13.099 1.00 . A A . 812 LEU HB2  1 1 
        7 14554 1 1  25 LEU HB3  H  35.082 -12.063  14.853 1.00 . A A . 812 LEU HB3  1 1 
        7 14555 1 1  25 LEU HD11 H  35.644  -9.613  13.024 1.00 . A A . 812 LEU HD11 1 1 
        7 14556 1 1  25 LEU HD12 H  36.947  -8.958  14.017 1.00 . A A . 812 LEU HD12 1 1 
        7 14557 1 1  25 LEU HD13 H  35.485  -9.593  14.779 1.00 . A A . 812 LEU HD13 1 1 
        7 14558 1 1  25 LEU HD21 H  37.954 -10.244  15.642 1.00 . A A . 812 LEU HD21 1 1 
        7 14559 1 1  25 LEU HD22 H  38.453 -11.873  15.184 1.00 . A A . 812 LEU HD22 1 1 
        7 14560 1 1  25 LEU HD23 H  36.973 -11.632  16.114 1.00 . A A . 812 LEU HD23 1 1 
        7 14561 1 1  25 LEU HG   H  37.476 -11.234  13.193 1.00 . A A . 812 LEU HG   1 1 
        7 14562 1 1  25 LEU N    N  37.079 -13.694  12.689 1.00 . A A . 812 LEU N    1 1 
        7 14563 1 1  25 LEU O    O  34.713 -15.049  12.985 1.00 . A A . 812 LEU O    1 1 
        7 14564 1 1  26 PRO C    C  32.403 -15.561  15.005 1.00 . A A . 813 PRO C    1 1 
        7 14565 1 1  26 PRO CA   C  33.795 -16.068  15.377 1.00 . A A . 813 PRO CA   1 1 
        7 14566 1 1  26 PRO CB   C  33.870 -16.416  16.866 1.00 . A A . 813 PRO CB   1 1 
        7 14567 1 1  26 PRO CD   C  35.394 -14.586  16.502 1.00 . A A . 813 PRO CD   1 1 
        7 14568 1 1  26 PRO CG   C  34.438 -15.202  17.519 1.00 . A A . 813 PRO CG   1 1 
        7 14569 1 1  26 PRO HA   H  34.039 -16.941  14.796 1.00 . A A . 813 PRO HA   1 1 
        7 14570 1 1  26 PRO HB2  H  32.880 -16.623  17.251 1.00 . A A . 813 PRO HB2  1 1 
        7 14571 1 1  26 PRO HB3  H  34.521 -17.260  17.025 1.00 . A A . 813 PRO HB3  1 1 
        7 14572 1 1  26 PRO HD2  H  35.380 -13.510  16.581 1.00 . A A . 813 PRO HD2  1 1 
        7 14573 1 1  26 PRO HD3  H  36.394 -14.967  16.640 1.00 . A A . 813 PRO HD3  1 1 
        7 14574 1 1  26 PRO HG2  H  33.645 -14.506  17.761 1.00 . A A . 813 PRO HG2  1 1 
        7 14575 1 1  26 PRO HG3  H  34.980 -15.477  18.409 1.00 . A A . 813 PRO HG3  1 1 
        7 14576 1 1  26 PRO N    N  34.855 -15.032  15.200 1.00 . A A . 813 PRO N    1 1 
        7 14577 1 1  26 PRO O    O  32.092 -14.382  15.169 1.00 . A A . 813 PRO O    1 1 
        7 14578 1 1  27 LEU C    C  29.255 -17.194  14.696 1.00 . A A . 814 LEU C    1 1 
        7 14579 1 1  27 LEU CA   C  30.202 -16.141  14.129 1.00 . A A . 814 LEU CA   1 1 
        7 14580 1 1  27 LEU CB   C  30.081 -16.102  12.597 1.00 . A A . 814 LEU CB   1 1 
        7 14581 1 1  27 LEU CD1  C  28.122 -14.547  12.773 1.00 . A A . 814 LEU CD1  1 1 
        7 14582 1 1  27 LEU CD2  C  30.427 -13.617  12.531 1.00 . A A . 814 LEU CD2  1 1 
        7 14583 1 1  27 LEU CG   C  29.494 -14.763  12.133 1.00 . A A . 814 LEU CG   1 1 
        7 14584 1 1  27 LEU H    H  31.877 -17.398  14.418 1.00 . A A . 814 LEU H    1 1 
        7 14585 1 1  27 LEU HA   H  29.943 -15.172  14.534 1.00 . A A . 814 LEU HA   1 1 
        7 14586 1 1  27 LEU HB2  H  31.060 -16.228  12.162 1.00 . A A . 814 LEU HB2  1 1 
        7 14587 1 1  27 LEU HB3  H  29.437 -16.907  12.267 1.00 . A A . 814 LEU HB3  1 1 
        7 14588 1 1  27 LEU HD11 H  27.719 -15.495  13.091 1.00 . A A . 814 LEU HD11 1 1 
        7 14589 1 1  27 LEU HD12 H  27.457 -14.098  12.052 1.00 . A A . 814 LEU HD12 1 1 
        7 14590 1 1  27 LEU HD13 H  28.221 -13.892  13.626 1.00 . A A . 814 LEU HD13 1 1 
        7 14591 1 1  27 LEU HD21 H  29.929 -12.979  13.246 1.00 . A A . 814 LEU HD21 1 1 
        7 14592 1 1  27 LEU HD22 H  30.683 -13.041  11.654 1.00 . A A . 814 LEU HD22 1 1 
        7 14593 1 1  27 LEU HD23 H  31.324 -14.020  12.973 1.00 . A A . 814 LEU HD23 1 1 
        7 14594 1 1  27 LEU HG   H  29.384 -14.779  11.058 1.00 . A A . 814 LEU HG   1 1 
        7 14595 1 1  27 LEU N    N  31.568 -16.472  14.515 1.00 . A A . 814 LEU N    1 1 
        7 14596 1 1  27 LEU O    O  29.618 -18.366  14.791 1.00 . A A . 814 LEU O    1 1 
        7 14597 1 1  28 GLN C    C  25.808 -17.742  14.808 1.00 . A A . 815 GLN C    1 1 
        7 14598 1 1  28 GLN CA   C  27.071 -17.703  15.637 1.00 . A A . 815 GLN CA   1 1 
        7 14599 1 1  28 GLN CB   C  26.739 -17.319  17.078 1.00 . A A . 815 GLN CB   1 1 
        7 14600 1 1  28 GLN CD   C  27.197 -19.558  18.084 1.00 . A A . 815 GLN CD   1 1 
        7 14601 1 1  28 GLN CG   C  27.646 -18.102  18.024 1.00 . A A . 815 GLN CG   1 1 
        7 14602 1 1  28 GLN H    H  27.816 -15.829  14.978 1.00 . A A . 815 GLN H    1 1 
        7 14603 1 1  28 GLN HA   H  27.486 -18.698  15.637 1.00 . A A . 815 GLN HA   1 1 
        7 14604 1 1  28 GLN HB2  H  26.901 -16.260  17.214 1.00 . A A . 815 GLN HB2  1 1 
        7 14605 1 1  28 GLN HB3  H  25.708 -17.559  17.288 1.00 . A A . 815 GLN HB3  1 1 
        7 14606 1 1  28 GLN HE21 H  28.999 -20.286  17.684 1.00 . A A . 815 GLN HE21 1 1 
        7 14607 1 1  28 GLN HE22 H  27.782 -21.446  17.909 1.00 . A A . 815 GLN HE22 1 1 
        7 14608 1 1  28 GLN HG2  H  28.662 -18.056  17.662 1.00 . A A . 815 GLN HG2  1 1 
        7 14609 1 1  28 GLN HG3  H  27.594 -17.671  19.011 1.00 . A A . 815 GLN HG3  1 1 
        7 14610 1 1  28 GLN N    N  28.051 -16.776  15.076 1.00 . A A . 815 GLN N    1 1 
        7 14611 1 1  28 GLN NE2  N  28.065 -20.508  17.876 1.00 . A A . 815 GLN NE2  1 1 
        7 14612 1 1  28 GLN O    O  25.363 -16.732  14.263 1.00 . A A . 815 GLN O    1 1 
        7 14613 1 1  28 GLN OE1  O  26.022 -19.837  18.325 1.00 . A A . 815 GLN OE1  1 1 
        7 14614 1 1  29 LYS C    C  22.944 -18.183  14.365 1.00 . A A . 816 LYS C    1 1 
        7 14615 1 1  29 LYS CA   C  24.042 -19.149  13.940 1.00 . A A . 816 LYS CA   1 1 
        7 14616 1 1  29 LYS CB   C  23.558 -20.590  14.134 1.00 . A A . 816 LYS CB   1 1 
        7 14617 1 1  29 LYS CD   C  21.876 -22.302  13.440 1.00 . A A . 816 LYS CD   1 1 
        7 14618 1 1  29 LYS CE   C  20.667 -22.571  12.545 1.00 . A A . 816 LYS CE   1 1 
        7 14619 1 1  29 LYS CG   C  22.314 -20.845  13.279 1.00 . A A . 816 LYS CG   1 1 
        7 14620 1 1  29 LYS H    H  25.681 -19.696  15.165 1.00 . A A . 816 LYS H    1 1 
        7 14621 1 1  29 LYS HA   H  24.260 -18.994  12.895 1.00 . A A . 816 LYS HA   1 1 
        7 14622 1 1  29 LYS HB2  H  24.342 -21.272  13.839 1.00 . A A . 816 LYS HB2  1 1 
        7 14623 1 1  29 LYS HB3  H  23.317 -20.750  15.173 1.00 . A A . 816 LYS HB3  1 1 
        7 14624 1 1  29 LYS HD2  H  22.689 -22.955  13.156 1.00 . A A . 816 LYS HD2  1 1 
        7 14625 1 1  29 LYS HD3  H  21.609 -22.485  14.469 1.00 . A A . 816 LYS HD3  1 1 
        7 14626 1 1  29 LYS HE2  H  20.919 -22.339  11.521 1.00 . A A . 816 LYS HE2  1 1 
        7 14627 1 1  29 LYS HE3  H  20.387 -23.610  12.622 1.00 . A A . 816 LYS HE3  1 1 
        7 14628 1 1  29 LYS HG2  H  21.512 -20.195  13.599 1.00 . A A . 816 LYS HG2  1 1 
        7 14629 1 1  29 LYS HG3  H  22.541 -20.651  12.244 1.00 . A A . 816 LYS HG3  1 1 
        7 14630 1 1  29 LYS HZ1  H  19.831 -20.723  13.008 1.00 . A A . 816 LYS HZ1  1 1 
        7 14631 1 1  29 LYS HZ2  H  19.219 -22.010  13.932 1.00 . A A . 816 LYS HZ2  1 1 
        7 14632 1 1  29 LYS HZ3  H  18.739 -21.819  12.313 1.00 . A A . 816 LYS HZ3  1 1 
        7 14633 1 1  29 LYS N    N  25.253 -18.936  14.713 1.00 . A A . 816 LYS N    1 1 
        7 14634 1 1  29 LYS NZ   N  19.527 -21.716  12.983 1.00 . A A . 816 LYS NZ   1 1 
        7 14635 1 1  29 LYS O    O  22.560 -18.123  15.534 1.00 . A A . 816 LYS O    1 1 
        7 14636 1 1  30 GLY C    C  21.897 -15.066  13.751 1.00 . A A . 817 GLY C    1 1 
        7 14637 1 1  30 GLY CA   C  21.363 -16.487  13.633 1.00 . A A . 817 GLY CA   1 1 
        7 14638 1 1  30 GLY H    H  22.791 -17.556  12.485 1.00 . A A . 817 GLY H    1 1 
        7 14639 1 1  30 GLY HA2  H  20.658 -16.534  12.816 1.00 . A A . 817 GLY HA2  1 1 
        7 14640 1 1  30 GLY HA3  H  20.857 -16.750  14.550 1.00 . A A . 817 GLY HA3  1 1 
        7 14641 1 1  30 GLY N    N  22.437 -17.446  13.392 1.00 . A A . 817 GLY N    1 1 
        7 14642 1 1  30 GLY O    O  21.155 -14.098  13.585 1.00 . A A . 817 GLY O    1 1 
        7 14643 1 1  31 ASP C    C  23.789 -12.874  12.861 1.00 . A A . 818 ASP C    1 1 
        7 14644 1 1  31 ASP CA   C  23.809 -13.634  14.183 1.00 . A A . 818 ASP CA   1 1 
        7 14645 1 1  31 ASP CB   C  25.248 -13.801  14.658 1.00 . A A . 818 ASP CB   1 1 
        7 14646 1 1  31 ASP CG   C  25.889 -12.434  14.866 1.00 . A A . 818 ASP CG   1 1 
        7 14647 1 1  31 ASP H    H  23.732 -15.746  14.175 1.00 . A A . 818 ASP H    1 1 
        7 14648 1 1  31 ASP HA   H  23.262 -13.066  14.923 1.00 . A A . 818 ASP HA   1 1 
        7 14649 1 1  31 ASP HB2  H  25.256 -14.347  15.591 1.00 . A A . 818 ASP HB2  1 1 
        7 14650 1 1  31 ASP HB3  H  25.803 -14.352  13.917 1.00 . A A . 818 ASP HB3  1 1 
        7 14651 1 1  31 ASP N    N  23.186 -14.944  14.042 1.00 . A A . 818 ASP N    1 1 
        7 14652 1 1  31 ASP O    O  23.996 -13.456  11.796 1.00 . A A . 818 ASP O    1 1 
        7 14653 1 1  31 ASP OD1  O  25.480 -11.742  15.785 1.00 . A A . 818 ASP OD1  1 1 
        7 14654 1 1  31 ASP OD2  O  26.777 -12.094  14.102 1.00 . A A . 818 ASP OD2  1 1 
        7 14655 1 1  32 ILE C    C  24.822 -10.032  11.524 1.00 . A A . 819 ILE C    1 1 
        7 14656 1 1  32 ILE CA   C  23.485 -10.735  11.741 1.00 . A A . 819 ILE CA   1 1 
        7 14657 1 1  32 ILE CB   C  22.385  -9.684  11.877 1.00 . A A . 819 ILE CB   1 1 
        7 14658 1 1  32 ILE CD1  C  20.696 -11.436  11.196 1.00 . A A . 819 ILE CD1  1 1 
        7 14659 1 1  32 ILE CG1  C  21.054 -10.365  12.234 1.00 . A A . 819 ILE CG1  1 1 
        7 14660 1 1  32 ILE CG2  C  22.240  -8.909  10.563 1.00 . A A . 819 ILE CG2  1 1 
        7 14661 1 1  32 ILE H    H  23.375 -11.163  13.814 1.00 . A A . 819 ILE H    1 1 
        7 14662 1 1  32 ILE HA   H  23.276 -11.356  10.884 1.00 . A A . 819 ILE HA   1 1 
        7 14663 1 1  32 ILE HB   H  22.656  -8.995  12.661 1.00 . A A . 819 ILE HB   1 1 
        7 14664 1 1  32 ILE HD11 H  21.230 -12.347  11.421 1.00 . A A . 819 ILE HD11 1 1 
        7 14665 1 1  32 ILE HD12 H  20.966 -11.098  10.207 1.00 . A A . 819 ILE HD12 1 1 
        7 14666 1 1  32 ILE HD13 H  19.633 -11.627  11.231 1.00 . A A . 819 ILE HD13 1 1 
        7 14667 1 1  32 ILE HG12 H  21.142 -10.827  13.206 1.00 . A A . 819 ILE HG12 1 1 
        7 14668 1 1  32 ILE HG13 H  20.271  -9.621  12.262 1.00 . A A . 819 ILE HG13 1 1 
        7 14669 1 1  32 ILE HG21 H  22.001  -9.596   9.765 1.00 . A A . 819 ILE HG21 1 1 
        7 14670 1 1  32 ILE HG22 H  23.167  -8.403  10.338 1.00 . A A . 819 ILE HG22 1 1 
        7 14671 1 1  32 ILE HG23 H  21.447  -8.181  10.660 1.00 . A A . 819 ILE HG23 1 1 
        7 14672 1 1  32 ILE N    N  23.534 -11.569  12.936 1.00 . A A . 819 ILE N    1 1 
        7 14673 1 1  32 ILE O    O  25.377  -9.435  12.448 1.00 . A A . 819 ILE O    1 1 
        7 14674 1 1  33 VAL C    C  26.431  -8.560   8.755 1.00 . A A . 820 VAL C    1 1 
        7 14675 1 1  33 VAL CA   C  26.603  -9.479   9.959 1.00 . A A . 820 VAL CA   1 1 
        7 14676 1 1  33 VAL CB   C  27.637 -10.556   9.628 1.00 . A A . 820 VAL CB   1 1 
        7 14677 1 1  33 VAL CG1  C  27.810 -11.476  10.834 1.00 . A A . 820 VAL CG1  1 1 
        7 14678 1 1  33 VAL CG2  C  27.154 -11.375   8.429 1.00 . A A . 820 VAL CG2  1 1 
        7 14679 1 1  33 VAL H    H  24.837 -10.601   9.610 1.00 . A A . 820 VAL H    1 1 
        7 14680 1 1  33 VAL HA   H  26.956  -8.904  10.803 1.00 . A A . 820 VAL HA   1 1 
        7 14681 1 1  33 VAL HB   H  28.583 -10.088   9.393 1.00 . A A . 820 VAL HB   1 1 
        7 14682 1 1  33 VAL HG11 H  26.954 -12.129  10.911 1.00 . A A . 820 VAL HG11 1 1 
        7 14683 1 1  33 VAL HG12 H  27.890 -10.882  11.731 1.00 . A A . 820 VAL HG12 1 1 
        7 14684 1 1  33 VAL HG13 H  28.705 -12.069  10.712 1.00 . A A . 820 VAL HG13 1 1 
        7 14685 1 1  33 VAL HG21 H  27.661 -11.038   7.536 1.00 . A A . 820 VAL HG21 1 1 
        7 14686 1 1  33 VAL HG22 H  26.090 -11.247   8.310 1.00 . A A . 820 VAL HG22 1 1 
        7 14687 1 1  33 VAL HG23 H  27.376 -12.418   8.596 1.00 . A A . 820 VAL HG23 1 1 
        7 14688 1 1  33 VAL N    N  25.330 -10.109  10.298 1.00 . A A . 820 VAL N    1 1 
        7 14689 1 1  33 VAL O    O  25.509  -8.739   7.958 1.00 . A A . 820 VAL O    1 1 
        7 14690 1 1  34 TYR C    C  28.500  -6.723   6.639 1.00 . A A . 821 TYR C    1 1 
        7 14691 1 1  34 TYR CA   C  27.258  -6.632   7.517 1.00 . A A . 821 TYR CA   1 1 
        7 14692 1 1  34 TYR CB   C  27.125  -5.205   8.049 1.00 . A A . 821 TYR CB   1 1 
        7 14693 1 1  34 TYR CD1  C  25.513  -5.319   9.982 1.00 . A A . 821 TYR CD1  1 1 
        7 14694 1 1  34 TYR CD2  C  24.716  -4.520   7.836 1.00 . A A . 821 TYR CD2  1 1 
        7 14695 1 1  34 TYR CE1  C  24.236  -5.135  10.523 1.00 . A A . 821 TYR CE1  1 1 
        7 14696 1 1  34 TYR CE2  C  23.440  -4.336   8.377 1.00 . A A . 821 TYR CE2  1 1 
        7 14697 1 1  34 TYR CG   C  25.752  -5.011   8.637 1.00 . A A . 821 TYR CG   1 1 
        7 14698 1 1  34 TYR CZ   C  23.200  -4.644   9.721 1.00 . A A . 821 TYR CZ   1 1 
        7 14699 1 1  34 TYR H    H  28.032  -7.486   9.297 1.00 . A A . 821 TYR H    1 1 
        7 14700 1 1  34 TYR HA   H  26.393  -6.854   6.914 1.00 . A A . 821 TYR HA   1 1 
        7 14701 1 1  34 TYR HB2  H  27.871  -5.033   8.811 1.00 . A A . 821 TYR HB2  1 1 
        7 14702 1 1  34 TYR HB3  H  27.271  -4.504   7.239 1.00 . A A . 821 TYR HB3  1 1 
        7 14703 1 1  34 TYR HD1  H  26.313  -5.699  10.599 1.00 . A A . 821 TYR HD1  1 1 
        7 14704 1 1  34 TYR HD2  H  24.903  -4.282   6.799 1.00 . A A . 821 TYR HD2  1 1 
        7 14705 1 1  34 TYR HE1  H  24.050  -5.374  11.560 1.00 . A A . 821 TYR HE1  1 1 
        7 14706 1 1  34 TYR HE2  H  22.642  -3.955   7.756 1.00 . A A . 821 TYR HE2  1 1 
        7 14707 1 1  34 TYR HH   H  21.925  -4.877  11.123 1.00 . A A . 821 TYR HH   1 1 
        7 14708 1 1  34 TYR N    N  27.321  -7.577   8.629 1.00 . A A . 821 TYR N    1 1 
        7 14709 1 1  34 TYR O    O  29.606  -6.419   7.076 1.00 . A A . 821 TYR O    1 1 
        7 14710 1 1  34 TYR OH   O  21.941  -4.464  10.256 1.00 . A A . 821 TYR OH   1 1 
        7 14711 1 1  35 ILE C    C  29.709  -5.844   3.877 1.00 . A A . 822 ILE C    1 1 
        7 14712 1 1  35 ILE CA   C  29.381  -7.233   4.420 1.00 . A A . 822 ILE CA   1 1 
        7 14713 1 1  35 ILE CB   C  28.931  -8.119   3.255 1.00 . A A . 822 ILE CB   1 1 
        7 14714 1 1  35 ILE CD1  C  27.826 -10.280   2.654 1.00 . A A . 822 ILE CD1  1 1 
        7 14715 1 1  35 ILE CG1  C  28.464  -9.477   3.788 1.00 . A A . 822 ILE CG1  1 1 
        7 14716 1 1  35 ILE CG2  C  30.100  -8.327   2.291 1.00 . A A . 822 ILE CG2  1 1 
        7 14717 1 1  35 ILE H    H  27.377  -7.324   5.100 1.00 . A A . 822 ILE H    1 1 
        7 14718 1 1  35 ILE HA   H  30.263  -7.669   4.892 1.00 . A A . 822 ILE HA   1 1 
        7 14719 1 1  35 ILE HB   H  28.115  -7.636   2.733 1.00 . A A . 822 ILE HB   1 1 
        7 14720 1 1  35 ILE HD11 H  27.330 -11.148   3.062 1.00 . A A . 822 ILE HD11 1 1 
        7 14721 1 1  35 ILE HD12 H  28.591 -10.593   1.960 1.00 . A A . 822 ILE HD12 1 1 
        7 14722 1 1  35 ILE HD13 H  27.104  -9.663   2.138 1.00 . A A . 822 ILE HD13 1 1 
        7 14723 1 1  35 ILE HG12 H  29.306 -10.017   4.183 1.00 . A A . 822 ILE HG12 1 1 
        7 14724 1 1  35 ILE HG13 H  27.736  -9.324   4.570 1.00 . A A . 822 ILE HG13 1 1 
        7 14725 1 1  35 ILE HG21 H  30.964  -7.787   2.647 1.00 . A A . 822 ILE HG21 1 1 
        7 14726 1 1  35 ILE HG22 H  29.828  -7.963   1.311 1.00 . A A . 822 ILE HG22 1 1 
        7 14727 1 1  35 ILE HG23 H  30.335  -9.381   2.230 1.00 . A A . 822 ILE HG23 1 1 
        7 14728 1 1  35 ILE N    N  28.291  -7.118   5.388 1.00 . A A . 822 ILE N    1 1 
        7 14729 1 1  35 ILE O    O  28.804  -5.112   3.473 1.00 . A A . 822 ILE O    1 1 
        7 14730 1 1  36 TYR C    C  32.487  -4.346   2.283 1.00 . A A . 823 TYR C    1 1 
        7 14731 1 1  36 TYR CA   C  31.389  -4.182   3.327 1.00 . A A . 823 TYR CA   1 1 
        7 14732 1 1  36 TYR CB   C  31.866  -3.267   4.460 1.00 . A A . 823 TYR CB   1 1 
        7 14733 1 1  36 TYR CD1  C  34.168  -2.463   3.829 1.00 . A A . 823 TYR CD1  1 1 
        7 14734 1 1  36 TYR CD2  C  33.963  -4.238   5.467 1.00 . A A . 823 TYR CD2  1 1 
        7 14735 1 1  36 TYR CE1  C  35.561  -2.509   3.951 1.00 . A A . 823 TYR CE1  1 1 
        7 14736 1 1  36 TYR CE2  C  35.356  -4.284   5.589 1.00 . A A . 823 TYR CE2  1 1 
        7 14737 1 1  36 TYR CG   C  33.368  -3.329   4.586 1.00 . A A . 823 TYR CG   1 1 
        7 14738 1 1  36 TYR CZ   C  36.157  -3.420   4.831 1.00 . A A . 823 TYR CZ   1 1 
        7 14739 1 1  36 TYR H    H  31.671  -6.121   4.163 1.00 . A A . 823 TYR H    1 1 
        7 14740 1 1  36 TYR HA   H  30.537  -3.722   2.850 1.00 . A A . 823 TYR HA   1 1 
        7 14741 1 1  36 TYR HB2  H  31.565  -2.252   4.250 1.00 . A A . 823 TYR HB2  1 1 
        7 14742 1 1  36 TYR HB3  H  31.416  -3.587   5.389 1.00 . A A . 823 TYR HB3  1 1 
        7 14743 1 1  36 TYR HD1  H  33.709  -1.760   3.150 1.00 . A A . 823 TYR HD1  1 1 
        7 14744 1 1  36 TYR HD2  H  33.347  -4.906   6.052 1.00 . A A . 823 TYR HD2  1 1 
        7 14745 1 1  36 TYR HE1  H  36.179  -1.842   3.367 1.00 . A A . 823 TYR HE1  1 1 
        7 14746 1 1  36 TYR HE2  H  35.814  -4.982   6.270 1.00 . A A . 823 TYR HE2  1 1 
        7 14747 1 1  36 TYR HH   H  37.904  -2.851   4.321 1.00 . A A . 823 TYR HH   1 1 
        7 14748 1 1  36 TYR N    N  30.989  -5.488   3.850 1.00 . A A . 823 TYR N    1 1 
        7 14749 1 1  36 TYR O    O  32.905  -3.377   1.648 1.00 . A A . 823 TYR O    1 1 
        7 14750 1 1  36 TYR OH   O  37.530  -3.468   4.953 1.00 . A A . 823 TYR OH   1 1 
        7 14751 1 1  37 LYS C    C  34.173  -7.359   0.930 1.00 . A A . 824 LYS C    1 1 
        7 14752 1 1  37 LYS CA   C  33.985  -5.861   1.122 1.00 . A A . 824 LYS CA   1 1 
        7 14753 1 1  37 LYS CB   C  35.293  -5.191   1.554 1.00 . A A . 824 LYS CB   1 1 
        7 14754 1 1  37 LYS CD   C  37.781  -5.242   1.415 1.00 . A A . 824 LYS CD   1 1 
        7 14755 1 1  37 LYS CE   C  38.985  -6.178   1.520 1.00 . A A . 824 LYS CE   1 1 
        7 14756 1 1  37 LYS CG   C  36.504  -6.062   1.209 1.00 . A A . 824 LYS CG   1 1 
        7 14757 1 1  37 LYS H    H  32.569  -6.315   2.629 1.00 . A A . 824 LYS H    1 1 
        7 14758 1 1  37 LYS HA   H  33.682  -5.436   0.177 1.00 . A A . 824 LYS HA   1 1 
        7 14759 1 1  37 LYS HB2  H  35.381  -4.251   1.037 1.00 . A A . 824 LYS HB2  1 1 
        7 14760 1 1  37 LYS HB3  H  35.267  -5.016   2.617 1.00 . A A . 824 LYS HB3  1 1 
        7 14761 1 1  37 LYS HD2  H  37.916  -4.574   0.576 1.00 . A A . 824 LYS HD2  1 1 
        7 14762 1 1  37 LYS HD3  H  37.694  -4.664   2.324 1.00 . A A . 824 LYS HD3  1 1 
        7 14763 1 1  37 LYS HE2  H  39.881  -5.597   1.684 1.00 . A A . 824 LYS HE2  1 1 
        7 14764 1 1  37 LYS HE3  H  38.842  -6.858   2.348 1.00 . A A . 824 LYS HE3  1 1 
        7 14765 1 1  37 LYS HG2  H  36.528  -6.926   1.862 1.00 . A A . 824 LYS HG2  1 1 
        7 14766 1 1  37 LYS HG3  H  36.447  -6.382   0.179 1.00 . A A . 824 LYS HG3  1 1 
        7 14767 1 1  37 LYS HZ1  H  39.066  -7.973   0.467 1.00 . A A . 824 LYS HZ1  1 1 
        7 14768 1 1  37 LYS HZ2  H  40.036  -6.740  -0.186 1.00 . A A . 824 LYS HZ2  1 1 
        7 14769 1 1  37 LYS HZ3  H  38.352  -6.697  -0.392 1.00 . A A . 824 LYS HZ3  1 1 
        7 14770 1 1  37 LYS N    N  32.944  -5.582   2.101 1.00 . A A . 824 LYS N    1 1 
        7 14771 1 1  37 LYS NZ   N  39.119  -6.955   0.257 1.00 . A A . 824 LYS NZ   1 1 
        7 14772 1 1  37 LYS O    O  34.387  -8.102   1.886 1.00 . A A . 824 LYS O    1 1 
        7 14773 1 1  38 GLN C    C  35.685  -9.588  -0.758 1.00 . A A . 825 GLN C    1 1 
        7 14774 1 1  38 GLN CA   C  34.213  -9.200  -0.660 1.00 . A A . 825 GLN CA   1 1 
        7 14775 1 1  38 GLN CB   C  33.525  -9.472  -1.999 1.00 . A A . 825 GLN CB   1 1 
        7 14776 1 1  38 GLN CD   C  32.496 -11.632  -1.274 1.00 . A A . 825 GLN CD   1 1 
        7 14777 1 1  38 GLN CG   C  33.454 -10.977  -2.262 1.00 . A A . 825 GLN CG   1 1 
        7 14778 1 1  38 GLN H    H  33.879  -7.139  -1.027 1.00 . A A . 825 GLN H    1 1 
        7 14779 1 1  38 GLN HA   H  33.740  -9.797   0.106 1.00 . A A . 825 GLN HA   1 1 
        7 14780 1 1  38 GLN HB2  H  32.525  -9.068  -1.972 1.00 . A A . 825 GLN HB2  1 1 
        7 14781 1 1  38 GLN HB3  H  34.083  -8.997  -2.791 1.00 . A A . 825 GLN HB3  1 1 
        7 14782 1 1  38 GLN HE21 H  33.522 -13.326  -1.176 1.00 . A A . 825 GLN HE21 1 1 
        7 14783 1 1  38 GLN HE22 H  32.122 -13.269  -0.220 1.00 . A A . 825 GLN HE22 1 1 
        7 14784 1 1  38 GLN HG2  H  33.101 -11.149  -3.270 1.00 . A A . 825 GLN HG2  1 1 
        7 14785 1 1  38 GLN HG3  H  34.437 -11.410  -2.150 1.00 . A A . 825 GLN HG3  1 1 
        7 14786 1 1  38 GLN N    N  34.072  -7.787  -0.319 1.00 . A A . 825 GLN N    1 1 
        7 14787 1 1  38 GLN NE2  N  32.733 -12.842  -0.854 1.00 . A A . 825 GLN NE2  1 1 
        7 14788 1 1  38 GLN O    O  36.448  -8.981  -1.510 1.00 . A A . 825 GLN O    1 1 
        7 14789 1 1  38 GLN OE1  O  31.500 -11.025  -0.881 1.00 . A A . 825 GLN OE1  1 1 
        7 14790 1 1  39 ILE C    C  37.703 -11.976  -1.205 1.00 . A A . 826 ILE C    1 1 
        7 14791 1 1  39 ILE CA   C  37.460 -11.065  -0.004 1.00 . A A . 826 ILE CA   1 1 
        7 14792 1 1  39 ILE CB   C  37.758 -11.829   1.291 1.00 . A A . 826 ILE CB   1 1 
        7 14793 1 1  39 ILE CD1  C  38.625 -10.013   2.819 1.00 . A A . 826 ILE CD1  1 1 
        7 14794 1 1  39 ILE CG1  C  37.449 -10.952   2.516 1.00 . A A . 826 ILE CG1  1 1 
        7 14795 1 1  39 ILE CG2  C  39.235 -12.228   1.317 1.00 . A A . 826 ILE CG2  1 1 
        7 14796 1 1  39 ILE H    H  35.426 -11.047   0.583 1.00 . A A . 826 ILE H    1 1 
        7 14797 1 1  39 ILE HA   H  38.113 -10.212  -0.076 1.00 . A A . 826 ILE HA   1 1 
        7 14798 1 1  39 ILE HB   H  37.148 -12.722   1.324 1.00 . A A . 826 ILE HB   1 1 
        7 14799 1 1  39 ILE HD11 H  39.357 -10.539   3.414 1.00 . A A . 826 ILE HD11 1 1 
        7 14800 1 1  39 ILE HD12 H  38.267  -9.155   3.368 1.00 . A A . 826 ILE HD12 1 1 
        7 14801 1 1  39 ILE HD13 H  39.080  -9.686   1.900 1.00 . A A . 826 ILE HD13 1 1 
        7 14802 1 1  39 ILE HG12 H  36.565 -10.363   2.322 1.00 . A A . 826 ILE HG12 1 1 
        7 14803 1 1  39 ILE HG13 H  37.269 -11.585   3.372 1.00 . A A . 826 ILE HG13 1 1 
        7 14804 1 1  39 ILE HG21 H  39.838 -11.406   0.955 1.00 . A A . 826 ILE HG21 1 1 
        7 14805 1 1  39 ILE HG22 H  39.387 -13.090   0.685 1.00 . A A . 826 ILE HG22 1 1 
        7 14806 1 1  39 ILE HG23 H  39.525 -12.468   2.328 1.00 . A A . 826 ILE HG23 1 1 
        7 14807 1 1  39 ILE N    N  36.077 -10.602   0.005 1.00 . A A . 826 ILE N    1 1 
        7 14808 1 1  39 ILE O    O  38.628 -11.753  -1.986 1.00 . A A . 826 ILE O    1 1 
        7 14809 1 1  40 ASP C    C  35.632 -14.510  -2.803 1.00 . A A . 827 ASP C    1 1 
        7 14810 1 1  40 ASP CA   C  36.993 -13.929  -2.458 1.00 . A A . 827 ASP CA   1 1 
        7 14811 1 1  40 ASP CB   C  37.949 -15.065  -2.108 1.00 . A A . 827 ASP CB   1 1 
        7 14812 1 1  40 ASP CG   C  38.732 -15.485  -3.347 1.00 . A A . 827 ASP CG   1 1 
        7 14813 1 1  40 ASP H    H  36.144 -13.139  -0.700 1.00 . A A . 827 ASP H    1 1 
        7 14814 1 1  40 ASP HA   H  37.376 -13.401  -3.319 1.00 . A A . 827 ASP HA   1 1 
        7 14815 1 1  40 ASP HB2  H  38.633 -14.736  -1.341 1.00 . A A . 827 ASP HB2  1 1 
        7 14816 1 1  40 ASP HB3  H  37.376 -15.907  -1.752 1.00 . A A . 827 ASP HB3  1 1 
        7 14817 1 1  40 ASP N    N  36.863 -13.001  -1.351 1.00 . A A . 827 ASP N    1 1 
        7 14818 1 1  40 ASP O    O  34.630 -14.201  -2.158 1.00 . A A . 827 ASP O    1 1 
        7 14819 1 1  40 ASP OD1  O  38.261 -16.359  -4.055 1.00 . A A . 827 ASP OD1  1 1 
        7 14820 1 1  40 ASP OD2  O  39.794 -14.925  -3.571 1.00 . A A . 827 ASP OD2  1 1 
        7 14821 1 1  41 GLN C    C  33.765 -16.799  -3.126 1.00 . A A . 828 GLN C    1 1 
        7 14822 1 1  41 GLN CA   C  34.366 -15.968  -4.255 1.00 . A A . 828 GLN CA   1 1 
        7 14823 1 1  41 GLN CB   C  34.630 -16.865  -5.471 1.00 . A A . 828 GLN CB   1 1 
        7 14824 1 1  41 GLN CD   C  32.452 -16.240  -6.555 1.00 . A A . 828 GLN CD   1 1 
        7 14825 1 1  41 GLN CG   C  33.307 -17.394  -6.038 1.00 . A A . 828 GLN CG   1 1 
        7 14826 1 1  41 GLN H    H  36.441 -15.552  -4.291 1.00 . A A . 828 GLN H    1 1 
        7 14827 1 1  41 GLN HA   H  33.667 -15.195  -4.532 1.00 . A A . 828 GLN HA   1 1 
        7 14828 1 1  41 GLN HB2  H  35.142 -16.294  -6.230 1.00 . A A . 828 GLN HB2  1 1 
        7 14829 1 1  41 GLN HB3  H  35.249 -17.699  -5.173 1.00 . A A . 828 GLN HB3  1 1 
        7 14830 1 1  41 GLN HE21 H  30.877 -16.715  -5.443 1.00 . A A . 828 GLN HE21 1 1 
        7 14831 1 1  41 GLN HE22 H  30.679 -15.355  -6.438 1.00 . A A . 828 GLN HE22 1 1 
        7 14832 1 1  41 GLN HG2  H  33.514 -18.076  -6.849 1.00 . A A . 828 GLN HG2  1 1 
        7 14833 1 1  41 GLN HG3  H  32.769 -17.917  -5.262 1.00 . A A . 828 GLN HG3  1 1 
        7 14834 1 1  41 GLN N    N  35.606 -15.347  -3.822 1.00 . A A . 828 GLN N    1 1 
        7 14835 1 1  41 GLN NE2  N  31.235 -16.091  -6.108 1.00 . A A . 828 GLN NE2  1 1 
        7 14836 1 1  41 GLN O    O  32.546 -16.844  -2.960 1.00 . A A . 828 GLN O    1 1 
        7 14837 1 1  41 GLN OE1  O  32.904 -15.457  -7.389 1.00 . A A . 828 GLN OE1  1 1 
        7 14838 1 1  42 ASN C    C  34.435 -17.656   0.097 1.00 . A A . 829 ASN C    1 1 
        7 14839 1 1  42 ASN CA   C  34.166 -18.308  -1.259 1.00 . A A . 829 ASN CA   1 1 
        7 14840 1 1  42 ASN CB   C  34.867 -19.667  -1.316 1.00 . A A . 829 ASN CB   1 1 
        7 14841 1 1  42 ASN CG   C  34.457 -20.410  -2.584 1.00 . A A . 829 ASN CG   1 1 
        7 14842 1 1  42 ASN H    H  35.587 -17.390  -2.544 1.00 . A A . 829 ASN H    1 1 
        7 14843 1 1  42 ASN HA   H  33.104 -18.466  -1.363 1.00 . A A . 829 ASN HA   1 1 
        7 14844 1 1  42 ASN HB2  H  35.938 -19.519  -1.317 1.00 . A A . 829 ASN HB2  1 1 
        7 14845 1 1  42 ASN HB3  H  34.585 -20.252  -0.453 1.00 . A A . 829 ASN HB3  1 1 
        7 14846 1 1  42 ASN HD21 H  36.246 -21.225  -2.862 1.00 . A A . 829 ASN HD21 1 1 
        7 14847 1 1  42 ASN HD22 H  35.076 -21.631  -4.024 1.00 . A A . 829 ASN HD22 1 1 
        7 14848 1 1  42 ASN N    N  34.626 -17.467  -2.362 1.00 . A A . 829 ASN N    1 1 
        7 14849 1 1  42 ASN ND2  N  35.333 -21.150  -3.208 1.00 . A A . 829 ASN ND2  1 1 
        7 14850 1 1  42 ASN O    O  34.242 -18.281   1.138 1.00 . A A . 829 ASN O    1 1 
        7 14851 1 1  42 ASN OD1  O  33.309 -20.315  -3.016 1.00 . A A . 829 ASN OD1  1 1 
        7 14852 1 1  43 TRP C    C  34.685 -14.241   1.246 1.00 . A A . 830 TRP C    1 1 
        7 14853 1 1  43 TRP CA   C  35.148 -15.689   1.328 1.00 . A A . 830 TRP CA   1 1 
        7 14854 1 1  43 TRP CB   C  36.647 -15.723   1.637 1.00 . A A . 830 TRP CB   1 1 
        7 14855 1 1  43 TRP CD1  C  36.540 -17.882   2.943 1.00 . A A . 830 TRP CD1  1 1 
        7 14856 1 1  43 TRP CD2  C  38.076 -17.957   1.300 1.00 . A A . 830 TRP CD2  1 1 
        7 14857 1 1  43 TRP CE2  C  38.110 -19.215   1.950 1.00 . A A . 830 TRP CE2  1 1 
        7 14858 1 1  43 TRP CE3  C  38.956 -17.747   0.223 1.00 . A A . 830 TRP CE3  1 1 
        7 14859 1 1  43 TRP CG   C  37.064 -17.129   1.948 1.00 . A A . 830 TRP CG   1 1 
        7 14860 1 1  43 TRP CH2  C  39.850 -19.999   0.477 1.00 . A A . 830 TRP CH2  1 1 
        7 14861 1 1  43 TRP CZ2  C  38.984 -20.224   1.548 1.00 . A A . 830 TRP CZ2  1 1 
        7 14862 1 1  43 TRP CZ3  C  39.839 -18.763  -0.184 1.00 . A A . 830 TRP CZ3  1 1 
        7 14863 1 1  43 TRP H    H  34.995 -15.942  -0.773 1.00 . A A . 830 TRP H    1 1 
        7 14864 1 1  43 TRP HA   H  34.612 -16.178   2.132 1.00 . A A . 830 TRP HA   1 1 
        7 14865 1 1  43 TRP HB2  H  37.196 -15.360   0.779 1.00 . A A . 830 TRP HB2  1 1 
        7 14866 1 1  43 TRP HB3  H  36.850 -15.089   2.488 1.00 . A A . 830 TRP HB3  1 1 
        7 14867 1 1  43 TRP HD1  H  35.765 -17.569   3.623 1.00 . A A . 830 TRP HD1  1 1 
        7 14868 1 1  43 TRP HE1  H  36.954 -19.850   3.561 1.00 . A A . 830 TRP HE1  1 1 
        7 14869 1 1  43 TRP HE3  H  38.958 -16.800  -0.293 1.00 . A A . 830 TRP HE3  1 1 
        7 14870 1 1  43 TRP HH2  H  40.530 -20.775   0.159 1.00 . A A . 830 TRP HH2  1 1 
        7 14871 1 1  43 TRP HZ2  H  38.988 -21.174   2.060 1.00 . A A . 830 TRP HZ2  1 1 
        7 14872 1 1  43 TRP HZ3  H  40.510 -18.591  -1.012 1.00 . A A . 830 TRP HZ3  1 1 
        7 14873 1 1  43 TRP N    N  34.871 -16.401   0.083 1.00 . A A . 830 TRP N    1 1 
        7 14874 1 1  43 TRP NE1  N  37.156 -19.119   2.941 1.00 . A A . 830 TRP NE1  1 1 
        7 14875 1 1  43 TRP O    O  34.758 -13.617   0.188 1.00 . A A . 830 TRP O    1 1 
        7 14876 1 1  44 TYR C    C  34.154 -11.679   3.716 1.00 . A A . 831 TYR C    1 1 
        7 14877 1 1  44 TYR CA   C  33.735 -12.335   2.408 1.00 . A A . 831 TYR CA   1 1 
        7 14878 1 1  44 TYR CB   C  32.218 -12.302   2.325 1.00 . A A . 831 TYR CB   1 1 
        7 14879 1 1  44 TYR CD1  C  31.466 -14.089   3.929 1.00 . A A . 831 TYR CD1  1 1 
        7 14880 1 1  44 TYR CD2  C  31.316 -11.767   4.601 1.00 . A A . 831 TYR CD2  1 1 
        7 14881 1 1  44 TYR CE1  C  30.936 -14.479   5.164 1.00 . A A . 831 TYR CE1  1 1 
        7 14882 1 1  44 TYR CE2  C  30.781 -12.153   5.832 1.00 . A A . 831 TYR CE2  1 1 
        7 14883 1 1  44 TYR CG   C  31.654 -12.733   3.650 1.00 . A A . 831 TYR CG   1 1 
        7 14884 1 1  44 TYR CZ   C  30.590 -13.508   6.115 1.00 . A A . 831 TYR CZ   1 1 
        7 14885 1 1  44 TYR H    H  34.163 -14.259   3.184 1.00 . A A . 831 TYR H    1 1 
        7 14886 1 1  44 TYR HA   H  34.146 -11.783   1.578 1.00 . A A . 831 TYR HA   1 1 
        7 14887 1 1  44 TYR HB2  H  31.889 -11.297   2.098 1.00 . A A . 831 TYR HB2  1 1 
        7 14888 1 1  44 TYR HB3  H  31.882 -12.977   1.552 1.00 . A A . 831 TYR HB3  1 1 
        7 14889 1 1  44 TYR HD1  H  31.741 -14.832   3.195 1.00 . A A . 831 TYR HD1  1 1 
        7 14890 1 1  44 TYR HD2  H  31.470 -10.723   4.383 1.00 . A A . 831 TYR HD2  1 1 
        7 14891 1 1  44 TYR HE1  H  30.787 -15.526   5.382 1.00 . A A . 831 TYR HE1  1 1 
        7 14892 1 1  44 TYR HE2  H  30.519 -11.405   6.566 1.00 . A A . 831 TYR HE2  1 1 
        7 14893 1 1  44 TYR HH   H  30.759 -13.836   7.988 1.00 . A A . 831 TYR HH   1 1 
        7 14894 1 1  44 TYR N    N  34.210 -13.712   2.368 1.00 . A A . 831 TYR N    1 1 
        7 14895 1 1  44 TYR O    O  34.567 -12.359   4.655 1.00 . A A . 831 TYR O    1 1 
        7 14896 1 1  44 TYR OH   O  30.061 -13.887   7.332 1.00 . A A . 831 TYR OH   1 1 
        7 14897 1 1  45 GLU C    C  33.270  -8.655   5.335 1.00 . A A . 832 GLU C    1 1 
        7 14898 1 1  45 GLU CA   C  34.398  -9.614   4.962 1.00 . A A . 832 GLU CA   1 1 
        7 14899 1 1  45 GLU CB   C  35.714  -8.869   4.723 1.00 . A A . 832 GLU CB   1 1 
        7 14900 1 1  45 GLU CD   C  37.193  -7.069   5.608 1.00 . A A . 832 GLU CD   1 1 
        7 14901 1 1  45 GLU CG   C  35.761  -7.594   5.556 1.00 . A A . 832 GLU CG   1 1 
        7 14902 1 1  45 GLU H    H  33.693  -9.875   2.991 1.00 . A A . 832 GLU H    1 1 
        7 14903 1 1  45 GLU HA   H  34.539 -10.311   5.777 1.00 . A A . 832 GLU HA   1 1 
        7 14904 1 1  45 GLU HB2  H  36.538  -9.508   5.004 1.00 . A A . 832 GLU HB2  1 1 
        7 14905 1 1  45 GLU HB3  H  35.799  -8.616   3.678 1.00 . A A . 832 GLU HB3  1 1 
        7 14906 1 1  45 GLU HG2  H  35.125  -6.851   5.097 1.00 . A A . 832 GLU HG2  1 1 
        7 14907 1 1  45 GLU HG3  H  35.415  -7.800   6.557 1.00 . A A . 832 GLU HG3  1 1 
        7 14908 1 1  45 GLU N    N  34.038 -10.360   3.769 1.00 . A A . 832 GLU N    1 1 
        7 14909 1 1  45 GLU O    O  32.682  -8.001   4.474 1.00 . A A . 832 GLU O    1 1 
        7 14910 1 1  45 GLU OE1  O  37.550  -6.296   4.736 1.00 . A A . 832 GLU OE1  1 1 
        7 14911 1 1  45 GLU OE2  O  37.908  -7.447   6.520 1.00 . A A . 832 GLU OE2  1 1 
        7 14912 1 1  46 GLY C    C  32.137  -7.376   8.584 1.00 . A A . 833 GLY C    1 1 
        7 14913 1 1  46 GLY CA   C  31.894  -7.747   7.124 1.00 . A A . 833 GLY CA   1 1 
        7 14914 1 1  46 GLY H    H  33.459  -9.148   7.255 1.00 . A A . 833 GLY H    1 1 
        7 14915 1 1  46 GLY HA2  H  31.848  -6.849   6.525 1.00 . A A . 833 GLY HA2  1 1 
        7 14916 1 1  46 GLY HA3  H  30.960  -8.281   7.047 1.00 . A A . 833 GLY HA3  1 1 
        7 14917 1 1  46 GLY N    N  32.963  -8.600   6.625 1.00 . A A . 833 GLY N    1 1 
        7 14918 1 1  46 GLY O    O  33.242  -7.550   9.099 1.00 . A A . 833 GLY O    1 1 
        7 14919 1 1  47 GLU C    C  30.248  -7.248  11.529 1.00 . A A . 834 GLU C    1 1 
        7 14920 1 1  47 GLU CA   C  31.212  -6.454  10.644 1.00 . A A . 834 GLU CA   1 1 
        7 14921 1 1  47 GLU CB   C  30.913  -4.957  10.777 1.00 . A A . 834 GLU CB   1 1 
        7 14922 1 1  47 GLU CD   C  30.888  -3.009  12.350 1.00 . A A . 834 GLU CD   1 1 
        7 14923 1 1  47 GLU CG   C  31.093  -4.517  12.233 1.00 . A A . 834 GLU CG   1 1 
        7 14924 1 1  47 GLU H    H  30.246  -6.740   8.775 1.00 . A A . 834 GLU H    1 1 
        7 14925 1 1  47 GLU HA   H  32.219  -6.633  10.981 1.00 . A A . 834 GLU HA   1 1 
        7 14926 1 1  47 GLU HB2  H  31.590  -4.399  10.145 1.00 . A A . 834 GLU HB2  1 1 
        7 14927 1 1  47 GLU HB3  H  29.895  -4.766  10.468 1.00 . A A . 834 GLU HB3  1 1 
        7 14928 1 1  47 GLU HG2  H  30.370  -5.023  12.855 1.00 . A A . 834 GLU HG2  1 1 
        7 14929 1 1  47 GLU HG3  H  32.090  -4.768  12.562 1.00 . A A . 834 GLU HG3  1 1 
        7 14930 1 1  47 GLU N    N  31.100  -6.857   9.243 1.00 . A A . 834 GLU N    1 1 
        7 14931 1 1  47 GLU O    O  29.096  -7.477  11.163 1.00 . A A . 834 GLU O    1 1 
        7 14932 1 1  47 GLU OE1  O  30.623  -2.386  11.336 1.00 . A A . 834 GLU OE1  1 1 
        7 14933 1 1  47 GLU OE2  O  31.000  -2.500  13.453 1.00 . A A . 834 GLU OE2  1 1 
        7 14934 1 1  48 HIS C    C  30.399  -8.094  15.076 1.00 . A A . 835 HIS C    1 1 
        7 14935 1 1  48 HIS CA   C  29.917  -8.388  13.657 1.00 . A A . 835 HIS CA   1 1 
        7 14936 1 1  48 HIS CB   C  30.034  -9.891  13.402 1.00 . A A . 835 HIS CB   1 1 
        7 14937 1 1  48 HIS CD2  C  32.472 -10.165  14.334 1.00 . A A . 835 HIS CD2  1 1 
        7 14938 1 1  48 HIS CE1  C  32.050 -11.612  15.891 1.00 . A A . 835 HIS CE1  1 1 
        7 14939 1 1  48 HIS CG   C  31.130 -10.438  14.269 1.00 . A A . 835 HIS CG   1 1 
        7 14940 1 1  48 HIS H    H  31.647  -7.410  12.949 1.00 . A A . 835 HIS H    1 1 
        7 14941 1 1  48 HIS HA   H  28.886  -8.089  13.560 1.00 . A A . 835 HIS HA   1 1 
        7 14942 1 1  48 HIS HB2  H  29.101 -10.376  13.649 1.00 . A A . 835 HIS HB2  1 1 
        7 14943 1 1  48 HIS HB3  H  30.271 -10.067  12.364 1.00 . A A . 835 HIS HB3  1 1 
        7 14944 1 1  48 HIS HD1  H  30.015 -11.767  15.485 1.00 . A A . 835 HIS HD1  1 1 
        7 14945 1 1  48 HIS HD2  H  32.998  -9.478  13.688 1.00 . A A . 835 HIS HD2  1 1 
        7 14946 1 1  48 HIS HE1  H  32.163 -12.299  16.716 1.00 . A A . 835 HIS HE1  1 1 
        7 14947 1 1  48 HIS HE2  H  33.988 -10.898  15.642 1.00 . A A . 835 HIS HE2  1 1 
        7 14948 1 1  48 HIS N    N  30.731  -7.643  12.706 1.00 . A A . 835 HIS N    1 1 
        7 14949 1 1  48 HIS ND1  N  30.882 -11.366  15.270 1.00 . A A . 835 HIS ND1  1 1 
        7 14950 1 1  48 HIS NE2  N  33.050 -10.906  15.360 1.00 . A A . 835 HIS NE2  1 1 
        7 14951 1 1  48 HIS O    O  31.587  -7.863  15.300 1.00 . A A . 835 HIS O    1 1 
        7 14952 1 1  49 HIS C    C  30.686  -6.618  17.568 1.00 . A A . 836 HIS C    1 1 
        7 14953 1 1  49 HIS CA   C  29.818  -7.871  17.424 1.00 . A A . 836 HIS CA   1 1 
        7 14954 1 1  49 HIS CB   C  30.558  -9.080  18.005 1.00 . A A . 836 HIS CB   1 1 
        7 14955 1 1  49 HIS CD2  C  32.024  -8.561  20.125 1.00 . A A . 836 HIS CD2  1 1 
        7 14956 1 1  49 HIS CE1  C  30.457  -8.621  21.619 1.00 . A A . 836 HIS CE1  1 1 
        7 14957 1 1  49 HIS CG   C  30.855  -8.842  19.462 1.00 . A A . 836 HIS CG   1 1 
        7 14958 1 1  49 HIS H    H  28.554  -8.322  15.782 1.00 . A A . 836 HIS H    1 1 
        7 14959 1 1  49 HIS HA   H  28.905  -7.725  17.982 1.00 . A A . 836 HIS HA   1 1 
        7 14960 1 1  49 HIS HB2  H  29.941  -9.961  17.905 1.00 . A A . 836 HIS HB2  1 1 
        7 14961 1 1  49 HIS HB3  H  31.484  -9.227  17.469 1.00 . A A . 836 HIS HB3  1 1 
        7 14962 1 1  49 HIS HD1  H  28.915  -9.052  20.289 1.00 . A A . 836 HIS HD1  1 1 
        7 14963 1 1  49 HIS HD2  H  32.994  -8.461  19.659 1.00 . A A . 836 HIS HD2  1 1 
        7 14964 1 1  49 HIS HE1  H  29.931  -8.582  22.561 1.00 . A A . 836 HIS HE1  1 1 
        7 14965 1 1  49 HIS HE2  H  32.417  -8.220  22.195 1.00 . A A . 836 HIS HE2  1 1 
        7 14966 1 1  49 HIS N    N  29.478  -8.122  16.026 1.00 . A A . 836 HIS N    1 1 
        7 14967 1 1  49 HIS ND1  N  29.868  -8.875  20.436 1.00 . A A . 836 HIS ND1  1 1 
        7 14968 1 1  49 HIS NE2  N  31.770  -8.421  21.485 1.00 . A A . 836 HIS NE2  1 1 
        7 14969 1 1  49 HIS O    O  31.498  -6.517  18.488 1.00 . A A . 836 HIS O    1 1 
        7 14970 1 1  50 GLY C    C  32.705  -4.609  16.246 1.00 . A A . 837 GLY C    1 1 
        7 14971 1 1  50 GLY CA   C  31.266  -4.414  16.722 1.00 . A A . 837 GLY CA   1 1 
        7 14972 1 1  50 GLY H    H  29.835  -5.783  15.959 1.00 . A A . 837 GLY H    1 1 
        7 14973 1 1  50 GLY HA2  H  30.786  -3.677  16.097 1.00 . A A . 837 GLY HA2  1 1 
        7 14974 1 1  50 GLY HA3  H  31.281  -4.057  17.741 1.00 . A A . 837 GLY HA3  1 1 
        7 14975 1 1  50 GLY N    N  30.502  -5.660  16.666 1.00 . A A . 837 GLY N    1 1 
        7 14976 1 1  50 GLY O    O  33.566  -3.765  16.498 1.00 . A A . 837 GLY O    1 1 
        7 14977 1 1  51 ARG C    C  34.248  -6.453  13.595 1.00 . A A . 838 ARG C    1 1 
        7 14978 1 1  51 ARG CA   C  34.299  -6.006  15.048 1.00 . A A . 838 ARG CA   1 1 
        7 14979 1 1  51 ARG CB   C  34.977  -7.081  15.891 1.00 . A A . 838 ARG CB   1 1 
        7 14980 1 1  51 ARG CD   C  35.952  -7.595  18.128 1.00 . A A . 838 ARG CD   1 1 
        7 14981 1 1  51 ARG CG   C  35.325  -6.502  17.259 1.00 . A A . 838 ARG CG   1 1 
        7 14982 1 1  51 ARG CZ   C  37.450  -6.442  19.653 1.00 . A A . 838 ARG CZ   1 1 
        7 14983 1 1  51 ARG H    H  32.234  -6.351  15.383 1.00 . A A . 838 ARG H    1 1 
        7 14984 1 1  51 ARG HA   H  34.889  -5.104  15.105 1.00 . A A . 838 ARG HA   1 1 
        7 14985 1 1  51 ARG HB2  H  34.312  -7.921  16.013 1.00 . A A . 838 ARG HB2  1 1 
        7 14986 1 1  51 ARG HB3  H  35.884  -7.400  15.402 1.00 . A A . 838 ARG HB3  1 1 
        7 14987 1 1  51 ARG HD2  H  35.249  -8.404  18.244 1.00 . A A . 838 ARG HD2  1 1 
        7 14988 1 1  51 ARG HD3  H  36.845  -7.965  17.645 1.00 . A A . 838 ARG HD3  1 1 
        7 14989 1 1  51 ARG HE   H  35.663  -7.169  20.182 1.00 . A A . 838 ARG HE   1 1 
        7 14990 1 1  51 ARG HG2  H  36.028  -5.691  17.128 1.00 . A A . 838 ARG HG2  1 1 
        7 14991 1 1  51 ARG HG3  H  34.430  -6.132  17.733 1.00 . A A . 838 ARG HG3  1 1 
        7 14992 1 1  51 ARG HH11 H  38.088  -6.650  17.766 1.00 . A A . 838 ARG HH11 1 1 
        7 14993 1 1  51 ARG HH12 H  39.172  -5.827  18.837 1.00 . A A . 838 ARG HH12 1 1 
        7 14994 1 1  51 ARG HH21 H  37.081  -6.092  21.589 1.00 . A A . 838 ARG HH21 1 1 
        7 14995 1 1  51 ARG HH22 H  38.603  -5.511  21.000 1.00 . A A . 838 ARG HH22 1 1 
        7 14996 1 1  51 ARG N    N  32.959  -5.718  15.557 1.00 . A A . 838 ARG N    1 1 
        7 14997 1 1  51 ARG NE   N  36.294  -7.064  19.441 1.00 . A A . 838 ARG NE   1 1 
        7 14998 1 1  51 ARG NH1  N  38.303  -6.294  18.675 1.00 . A A . 838 ARG NH1  1 1 
        7 14999 1 1  51 ARG NH2  N  37.733  -5.979  20.839 1.00 . A A . 838 ARG NH2  1 1 
        7 15000 1 1  51 ARG O    O  33.205  -6.869  13.097 1.00 . A A . 838 ARG O    1 1 
        7 15001 1 1  52 VAL C    C  36.476  -7.858  11.293 1.00 . A A . 839 VAL C    1 1 
        7 15002 1 1  52 VAL CA   C  35.485  -6.721  11.513 1.00 . A A . 839 VAL CA   1 1 
        7 15003 1 1  52 VAL CB   C  35.922  -5.522  10.681 1.00 . A A . 839 VAL CB   1 1 
        7 15004 1 1  52 VAL CG1  C  36.092  -5.965   9.230 1.00 . A A . 839 VAL CG1  1 1 
        7 15005 1 1  52 VAL CG2  C  34.856  -4.426  10.759 1.00 . A A . 839 VAL CG2  1 1 
        7 15006 1 1  52 VAL H    H  36.181  -5.995  13.385 1.00 . A A . 839 VAL H    1 1 
        7 15007 1 1  52 VAL HA   H  34.513  -7.039  11.169 1.00 . A A . 839 VAL HA   1 1 
        7 15008 1 1  52 VAL HB   H  36.862  -5.147  11.057 1.00 . A A . 839 VAL HB   1 1 
        7 15009 1 1  52 VAL HG11 H  35.550  -6.886   9.067 1.00 . A A . 839 VAL HG11 1 1 
        7 15010 1 1  52 VAL HG12 H  37.140  -6.125   9.024 1.00 . A A . 839 VAL HG12 1 1 
        7 15011 1 1  52 VAL HG13 H  35.707  -5.200   8.576 1.00 . A A . 839 VAL HG13 1 1 
        7 15012 1 1  52 VAL HG21 H  35.338  -3.461  10.818 1.00 . A A . 839 VAL HG21 1 1 
        7 15013 1 1  52 VAL HG22 H  34.248  -4.579  11.638 1.00 . A A . 839 VAL HG22 1 1 
        7 15014 1 1  52 VAL HG23 H  34.233  -4.465   9.879 1.00 . A A . 839 VAL HG23 1 1 
        7 15015 1 1  52 VAL N    N  35.389  -6.346  12.922 1.00 . A A . 839 VAL N    1 1 
        7 15016 1 1  52 VAL O    O  37.596  -7.834  11.803 1.00 . A A . 839 VAL O    1 1 
        7 15017 1 1  53 GLY C    C  36.461 -10.658   8.912 1.00 . A A . 840 GLY C    1 1 
        7 15018 1 1  53 GLY CA   C  36.891 -10.004  10.223 1.00 . A A . 840 GLY CA   1 1 
        7 15019 1 1  53 GLY H    H  35.145  -8.819  10.142 1.00 . A A . 840 GLY H    1 1 
        7 15020 1 1  53 GLY HA2  H  37.919  -9.681  10.143 1.00 . A A . 840 GLY HA2  1 1 
        7 15021 1 1  53 GLY HA3  H  36.801 -10.719  11.019 1.00 . A A . 840 GLY HA3  1 1 
        7 15022 1 1  53 GLY N    N  36.048  -8.854  10.520 1.00 . A A . 840 GLY N    1 1 
        7 15023 1 1  53 GLY O    O  35.869 -10.003   8.052 1.00 . A A . 840 GLY O    1 1 
        7 15024 1 1  54 ILE C    C  35.663 -13.986   7.893 1.00 . A A . 841 ILE C    1 1 
        7 15025 1 1  54 ILE CA   C  36.376 -12.678   7.550 1.00 . A A . 841 ILE CA   1 1 
        7 15026 1 1  54 ILE CB   C  37.628 -12.979   6.715 1.00 . A A . 841 ILE CB   1 1 
        7 15027 1 1  54 ILE CD1  C  39.761 -14.279   6.602 1.00 . A A . 841 ILE CD1  1 1 
        7 15028 1 1  54 ILE CG1  C  38.599 -13.866   7.507 1.00 . A A . 841 ILE CG1  1 1 
        7 15029 1 1  54 ILE CG2  C  38.330 -11.669   6.365 1.00 . A A . 841 ILE CG2  1 1 
        7 15030 1 1  54 ILE H    H  37.215 -12.429   9.492 1.00 . A A . 841 ILE H    1 1 
        7 15031 1 1  54 ILE HA   H  35.710 -12.062   6.963 1.00 . A A . 841 ILE HA   1 1 
        7 15032 1 1  54 ILE HB   H  37.338 -13.484   5.805 1.00 . A A . 841 ILE HB   1 1 
        7 15033 1 1  54 ILE HD11 H  40.328 -15.065   7.080 1.00 . A A . 841 ILE HD11 1 1 
        7 15034 1 1  54 ILE HD12 H  40.402 -13.427   6.429 1.00 . A A . 841 ILE HD12 1 1 
        7 15035 1 1  54 ILE HD13 H  39.374 -14.636   5.659 1.00 . A A . 841 ILE HD13 1 1 
        7 15036 1 1  54 ILE HG12 H  38.980 -13.318   8.355 1.00 . A A . 841 ILE HG12 1 1 
        7 15037 1 1  54 ILE HG13 H  38.091 -14.751   7.850 1.00 . A A . 841 ILE HG13 1 1 
        7 15038 1 1  54 ILE HG21 H  38.581 -11.667   5.316 1.00 . A A . 841 ILE HG21 1 1 
        7 15039 1 1  54 ILE HG22 H  39.232 -11.578   6.953 1.00 . A A . 841 ILE HG22 1 1 
        7 15040 1 1  54 ILE HG23 H  37.675 -10.840   6.581 1.00 . A A . 841 ILE HG23 1 1 
        7 15041 1 1  54 ILE N    N  36.752 -11.953   8.766 1.00 . A A . 841 ILE N    1 1 
        7 15042 1 1  54 ILE O    O  35.931 -14.593   8.928 1.00 . A A . 841 ILE O    1 1 
        7 15043 1 1  55 PHE C    C  33.646 -16.293   5.905 1.00 . A A . 842 PHE C    1 1 
        7 15044 1 1  55 PHE CA   C  34.031 -15.668   7.250 1.00 . A A . 842 PHE CA   1 1 
        7 15045 1 1  55 PHE CB   C  32.773 -15.398   8.081 1.00 . A A . 842 PHE CB   1 1 
        7 15046 1 1  55 PHE CD1  C  32.990 -12.885   8.271 1.00 . A A . 842 PHE CD1  1 1 
        7 15047 1 1  55 PHE CD2  C  33.066 -14.215  10.296 1.00 . A A . 842 PHE CD2  1 1 
        7 15048 1 1  55 PHE CE1  C  33.146 -11.718   9.031 1.00 . A A . 842 PHE CE1  1 1 
        7 15049 1 1  55 PHE CE2  C  33.221 -13.049  11.055 1.00 . A A . 842 PHE CE2  1 1 
        7 15050 1 1  55 PHE CG   C  32.951 -14.136   8.902 1.00 . A A . 842 PHE CG   1 1 
        7 15051 1 1  55 PHE CZ   C  33.262 -11.802  10.424 1.00 . A A . 842 PHE CZ   1 1 
        7 15052 1 1  55 PHE H    H  34.576 -13.904   6.207 1.00 . A A . 842 PHE H    1 1 
        7 15053 1 1  55 PHE HA   H  34.678 -16.339   7.789 1.00 . A A . 842 PHE HA   1 1 
        7 15054 1 1  55 PHE HB2  H  31.929 -15.287   7.426 1.00 . A A . 842 PHE HB2  1 1 
        7 15055 1 1  55 PHE HB3  H  32.601 -16.232   8.747 1.00 . A A . 842 PHE HB3  1 1 
        7 15056 1 1  55 PHE HD1  H  32.905 -12.819   7.198 1.00 . A A . 842 PHE HD1  1 1 
        7 15057 1 1  55 PHE HD2  H  33.033 -15.172  10.787 1.00 . A A . 842 PHE HD2  1 1 
        7 15058 1 1  55 PHE HE1  H  33.177 -10.756   8.544 1.00 . A A . 842 PHE HE1  1 1 
        7 15059 1 1  55 PHE HE2  H  33.310 -13.116  12.128 1.00 . A A . 842 PHE HE2  1 1 
        7 15060 1 1  55 PHE HZ   H  33.382 -10.904  11.013 1.00 . A A . 842 PHE HZ   1 1 
        7 15061 1 1  55 PHE N    N  34.759 -14.422   7.019 1.00 . A A . 842 PHE N    1 1 
        7 15062 1 1  55 PHE O    O  33.831 -15.664   4.863 1.00 . A A . 842 PHE O    1 1 
        7 15063 1 1  56 PRO C    C  31.371 -17.715   4.085 1.00 . A A . 843 PRO C    1 1 
        7 15064 1 1  56 PRO CA   C  32.740 -18.165   4.604 1.00 . A A . 843 PRO CA   1 1 
        7 15065 1 1  56 PRO CB   C  32.731 -19.664   4.940 1.00 . A A . 843 PRO CB   1 1 
        7 15066 1 1  56 PRO CD   C  32.841 -18.381   7.021 1.00 . A A . 843 PRO CD   1 1 
        7 15067 1 1  56 PRO CG   C  32.961 -19.782   6.420 1.00 . A A . 843 PRO CG   1 1 
        7 15068 1 1  56 PRO HA   H  33.491 -17.974   3.852 1.00 . A A . 843 PRO HA   1 1 
        7 15069 1 1  56 PRO HB2  H  31.777 -20.097   4.676 1.00 . A A . 843 PRO HB2  1 1 
        7 15070 1 1  56 PRO HB3  H  33.525 -20.166   4.407 1.00 . A A . 843 PRO HB3  1 1 
        7 15071 1 1  56 PRO HD2  H  31.836 -18.216   7.393 1.00 . A A . 843 PRO HD2  1 1 
        7 15072 1 1  56 PRO HD3  H  33.563 -18.246   7.801 1.00 . A A . 843 PRO HD3  1 1 
        7 15073 1 1  56 PRO HG2  H  32.220 -20.438   6.857 1.00 . A A . 843 PRO HG2  1 1 
        7 15074 1 1  56 PRO HG3  H  33.950 -20.170   6.609 1.00 . A A . 843 PRO HG3  1 1 
        7 15075 1 1  56 PRO N    N  33.126 -17.504   5.879 1.00 . A A . 843 PRO N    1 1 
        7 15076 1 1  56 PRO O    O  30.364 -17.784   4.785 1.00 . A A . 843 PRO O    1 1 
        7 15077 1 1  57 ARG C    C  29.076 -17.827   2.209 1.00 . A A . 844 ARG C    1 1 
        7 15078 1 1  57 ARG CA   C  30.145 -16.738   2.228 1.00 . A A . 844 ARG CA   1 1 
        7 15079 1 1  57 ARG CB   C  30.433 -16.257   0.804 1.00 . A A . 844 ARG CB   1 1 
        7 15080 1 1  57 ARG CD   C  29.497 -14.937  -1.111 1.00 . A A . 844 ARG CD   1 1 
        7 15081 1 1  57 ARG CG   C  29.225 -15.473   0.295 1.00 . A A . 844 ARG CG   1 1 
        7 15082 1 1  57 ARG CZ   C  28.452 -13.406  -2.686 1.00 . A A . 844 ARG CZ   1 1 
        7 15083 1 1  57 ARG H    H  32.230 -17.165   2.390 1.00 . A A . 844 ARG H    1 1 
        7 15084 1 1  57 ARG HA   H  29.764 -15.911   2.804 1.00 . A A . 844 ARG HA   1 1 
        7 15085 1 1  57 ARG HB2  H  31.307 -15.620   0.807 1.00 . A A . 844 ARG HB2  1 1 
        7 15086 1 1  57 ARG HB3  H  30.608 -17.107   0.162 1.00 . A A . 844 ARG HB3  1 1 
        7 15087 1 1  57 ARG HD2  H  30.428 -14.392  -1.112 1.00 . A A . 844 ARG HD2  1 1 
        7 15088 1 1  57 ARG HD3  H  29.568 -15.765  -1.803 1.00 . A A . 844 ARG HD3  1 1 
        7 15089 1 1  57 ARG HE   H  27.648 -13.916  -0.926 1.00 . A A . 844 ARG HE   1 1 
        7 15090 1 1  57 ARG HG2  H  28.361 -16.120   0.275 1.00 . A A . 844 ARG HG2  1 1 
        7 15091 1 1  57 ARG HG3  H  29.037 -14.645   0.961 1.00 . A A . 844 ARG HG3  1 1 
        7 15092 1 1  57 ARG HH11 H  30.202 -14.199  -3.246 1.00 . A A . 844 ARG HH11 1 1 
        7 15093 1 1  57 ARG HH12 H  29.484 -13.096  -4.372 1.00 . A A . 844 ARG HH12 1 1 
        7 15094 1 1  57 ARG HH21 H  26.708 -12.466  -2.393 1.00 . A A . 844 ARG HH21 1 1 
        7 15095 1 1  57 ARG HH22 H  27.505 -12.114  -3.889 1.00 . A A . 844 ARG HH22 1 1 
        7 15096 1 1  57 ARG N    N  31.369 -17.229   2.854 1.00 . A A . 844 ARG N    1 1 
        7 15097 1 1  57 ARG NE   N  28.415 -14.048  -1.522 1.00 . A A . 844 ARG NE   1 1 
        7 15098 1 1  57 ARG NH1  N  29.458 -13.581  -3.498 1.00 . A A . 844 ARG NH1  1 1 
        7 15099 1 1  57 ARG NH2  N  27.479 -12.600  -3.015 1.00 . A A . 844 ARG NH2  1 1 
        7 15100 1 1  57 ARG O    O  27.886 -17.540   2.335 1.00 . A A . 844 ARG O    1 1 
        7 15101 1 1  58 THR C    C  27.989 -20.446   3.437 1.00 . A A . 845 THR C    1 1 
        7 15102 1 1  58 THR CA   C  28.567 -20.193   2.040 1.00 . A A . 845 THR CA   1 1 
        7 15103 1 1  58 THR CB   C  29.281 -21.455   1.549 1.00 . A A . 845 THR CB   1 1 
        7 15104 1 1  58 THR CG2  C  29.847 -21.218   0.147 1.00 . A A . 845 THR CG2  1 1 
        7 15105 1 1  58 THR H    H  30.463 -19.247   1.977 1.00 . A A . 845 THR H    1 1 
        7 15106 1 1  58 THR HA   H  27.758 -19.963   1.363 1.00 . A A . 845 THR HA   1 1 
        7 15107 1 1  58 THR HB   H  28.583 -22.276   1.519 1.00 . A A . 845 THR HB   1 1 
        7 15108 1 1  58 THR HG1  H  31.003 -21.078   2.371 1.00 . A A . 845 THR HG1  1 1 
        7 15109 1 1  58 THR HG21 H  30.874 -20.895   0.222 1.00 . A A . 845 THR HG21 1 1 
        7 15110 1 1  58 THR HG22 H  29.266 -20.457  -0.353 1.00 . A A . 845 THR HG22 1 1 
        7 15111 1 1  58 THR HG23 H  29.799 -22.136  -0.420 1.00 . A A . 845 THR HG23 1 1 
        7 15112 1 1  58 THR N    N  29.503 -19.074   2.063 1.00 . A A . 845 THR N    1 1 
        7 15113 1 1  58 THR O    O  27.058 -21.234   3.597 1.00 . A A . 845 THR O    1 1 
        7 15114 1 1  58 THR OG1  O  30.342 -21.770   2.441 1.00 . A A . 845 THR OG1  1 1 
        7 15115 1 1  59 TYR C    C  27.118 -18.879   6.248 1.00 . A A . 846 TYR C    1 1 
        7 15116 1 1  59 TYR CA   C  28.102 -19.960   5.824 1.00 . A A . 846 TYR CA   1 1 
        7 15117 1 1  59 TYR CB   C  29.294 -19.938   6.779 1.00 . A A . 846 TYR CB   1 1 
        7 15118 1 1  59 TYR CD1  C  30.234 -22.249   6.431 1.00 . A A . 846 TYR CD1  1 1 
        7 15119 1 1  59 TYR CD2  C  29.193 -21.711   8.553 1.00 . A A . 846 TYR CD2  1 1 
        7 15120 1 1  59 TYR CE1  C  30.496 -23.544   6.890 1.00 . A A . 846 TYR CE1  1 1 
        7 15121 1 1  59 TYR CE2  C  29.455 -23.004   9.011 1.00 . A A . 846 TYR CE2  1 1 
        7 15122 1 1  59 TYR CG   C  29.582 -21.333   7.264 1.00 . A A . 846 TYR CG   1 1 
        7 15123 1 1  59 TYR CZ   C  30.107 -23.923   8.180 1.00 . A A . 846 TYR CZ   1 1 
        7 15124 1 1  59 TYR H    H  29.301 -19.177   4.259 1.00 . A A . 846 TYR H    1 1 
        7 15125 1 1  59 TYR HA   H  27.618 -20.920   5.909 1.00 . A A . 846 TYR HA   1 1 
        7 15126 1 1  59 TYR HB2  H  30.157 -19.552   6.266 1.00 . A A . 846 TYR HB2  1 1 
        7 15127 1 1  59 TYR HB3  H  29.066 -19.305   7.624 1.00 . A A . 846 TYR HB3  1 1 
        7 15128 1 1  59 TYR HD1  H  30.533 -21.955   5.435 1.00 . A A . 846 TYR HD1  1 1 
        7 15129 1 1  59 TYR HD2  H  28.689 -21.003   9.194 1.00 . A A . 846 TYR HD2  1 1 
        7 15130 1 1  59 TYR HE1  H  30.999 -24.252   6.248 1.00 . A A . 846 TYR HE1  1 1 
        7 15131 1 1  59 TYR HE2  H  29.150 -23.292  10.005 1.00 . A A . 846 TYR HE2  1 1 
        7 15132 1 1  59 TYR HH   H  30.030 -25.819   7.984 1.00 . A A . 846 TYR HH   1 1 
        7 15133 1 1  59 TYR N    N  28.558 -19.785   4.445 1.00 . A A . 846 TYR N    1 1 
        7 15134 1 1  59 TYR O    O  26.627 -18.898   7.377 1.00 . A A . 846 TYR O    1 1 
        7 15135 1 1  59 TYR OH   O  30.367 -25.200   8.634 1.00 . A A . 846 TYR OH   1 1 
        7 15136 1 1  60 ILE C    C  24.871 -16.675   4.554 1.00 . A A . 847 ILE C    1 1 
        7 15137 1 1  60 ILE CA   C  25.889 -16.868   5.674 1.00 . A A . 847 ILE CA   1 1 
        7 15138 1 1  60 ILE CB   C  26.625 -15.548   5.932 1.00 . A A . 847 ILE CB   1 1 
        7 15139 1 1  60 ILE CD1  C  27.823 -13.650   4.838 1.00 . A A . 847 ILE CD1  1 1 
        7 15140 1 1  60 ILE CG1  C  27.406 -15.114   4.685 1.00 . A A . 847 ILE CG1  1 1 
        7 15141 1 1  60 ILE CG2  C  27.610 -15.718   7.092 1.00 . A A . 847 ILE CG2  1 1 
        7 15142 1 1  60 ILE H    H  27.247 -17.990   4.460 1.00 . A A . 847 ILE H    1 1 
        7 15143 1 1  60 ILE HA   H  25.353 -17.137   6.575 1.00 . A A . 847 ILE HA   1 1 
        7 15144 1 1  60 ILE HB   H  25.903 -14.792   6.192 1.00 . A A . 847 ILE HB   1 1 
        7 15145 1 1  60 ILE HD11 H  28.012 -13.438   5.880 1.00 . A A . 847 ILE HD11 1 1 
        7 15146 1 1  60 ILE HD12 H  27.030 -13.011   4.481 1.00 . A A . 847 ILE HD12 1 1 
        7 15147 1 1  60 ILE HD13 H  28.718 -13.468   4.263 1.00 . A A . 847 ILE HD13 1 1 
        7 15148 1 1  60 ILE HG12 H  28.287 -15.728   4.588 1.00 . A A . 847 ILE HG12 1 1 
        7 15149 1 1  60 ILE HG13 H  26.796 -15.219   3.803 1.00 . A A . 847 ILE HG13 1 1 
        7 15150 1 1  60 ILE HG21 H  27.429 -14.953   7.832 1.00 . A A . 847 ILE HG21 1 1 
        7 15151 1 1  60 ILE HG22 H  28.618 -15.628   6.719 1.00 . A A . 847 ILE HG22 1 1 
        7 15152 1 1  60 ILE HG23 H  27.481 -16.688   7.540 1.00 . A A . 847 ILE HG23 1 1 
        7 15153 1 1  60 ILE N    N  26.830 -17.943   5.352 1.00 . A A . 847 ILE N    1 1 
        7 15154 1 1  60 ILE O    O  24.981 -17.286   3.492 1.00 . A A . 847 ILE O    1 1 
        7 15155 1 1  61 GLU C    C  23.085 -14.056   3.368 1.00 . A A . 848 GLU C    1 1 
        7 15156 1 1  61 GLU CA   C  22.888 -15.493   3.799 1.00 . A A . 848 GLU CA   1 1 
        7 15157 1 1  61 GLU CB   C  21.487 -15.671   4.383 1.00 . A A . 848 GLU CB   1 1 
        7 15158 1 1  61 GLU CD   C  19.866 -17.320   5.330 1.00 . A A . 848 GLU CD   1 1 
        7 15159 1 1  61 GLU CG   C  21.234 -17.150   4.676 1.00 . A A . 848 GLU CG   1 1 
        7 15160 1 1  61 GLU H    H  23.877 -15.309   5.643 1.00 . A A . 848 GLU H    1 1 
        7 15161 1 1  61 GLU HA   H  23.011 -16.144   2.947 1.00 . A A . 848 GLU HA   1 1 
        7 15162 1 1  61 GLU HB2  H  21.405 -15.104   5.296 1.00 . A A . 848 GLU HB2  1 1 
        7 15163 1 1  61 GLU HB3  H  20.754 -15.318   3.673 1.00 . A A . 848 GLU HB3  1 1 
        7 15164 1 1  61 GLU HG2  H  21.264 -17.708   3.753 1.00 . A A . 848 GLU HG2  1 1 
        7 15165 1 1  61 GLU HG3  H  21.999 -17.519   5.343 1.00 . A A . 848 GLU HG3  1 1 
        7 15166 1 1  61 GLU N    N  23.900 -15.795   4.792 1.00 . A A . 848 GLU N    1 1 
        7 15167 1 1  61 GLU O    O  23.704 -13.276   4.090 1.00 . A A . 848 GLU O    1 1 
        7 15168 1 1  61 GLU OE1  O  19.258 -16.312   5.654 1.00 . A A . 848 GLU OE1  1 1 
        7 15169 1 1  61 GLU OE2  O  19.448 -18.453   5.500 1.00 . A A . 848 GLU OE2  1 1 
        7 15170 1 1  62 LEU C    C  21.323 -11.689   1.633 1.00 . A A . 849 LEU C    1 1 
        7 15171 1 1  62 LEU CA   C  22.693 -12.335   1.727 1.00 . A A . 849 LEU CA   1 1 
        7 15172 1 1  62 LEU CB   C  23.376 -12.335   0.351 1.00 . A A . 849 LEU CB   1 1 
        7 15173 1 1  62 LEU CD1  C  24.383 -10.082   0.790 1.00 . A A . 849 LEU CD1  1 1 
        7 15174 1 1  62 LEU CD2  C  24.206 -10.936  -1.543 1.00 . A A . 849 LEU CD2  1 1 
        7 15175 1 1  62 LEU CG   C  23.524 -10.901  -0.174 1.00 . A A . 849 LEU CG   1 1 
        7 15176 1 1  62 LEU H    H  22.051 -14.351   1.681 1.00 . A A . 849 LEU H    1 1 
        7 15177 1 1  62 LEU HA   H  23.297 -11.771   2.420 1.00 . A A . 849 LEU HA   1 1 
        7 15178 1 1  62 LEU HB2  H  24.354 -12.786   0.440 1.00 . A A . 849 LEU HB2  1 1 
        7 15179 1 1  62 LEU HB3  H  22.781 -12.909  -0.343 1.00 . A A . 849 LEU HB3  1 1 
        7 15180 1 1  62 LEU HD11 H  23.751  -9.643   1.548 1.00 . A A . 849 LEU HD11 1 1 
        7 15181 1 1  62 LEU HD12 H  24.888  -9.300   0.246 1.00 . A A . 849 LEU HD12 1 1 
        7 15182 1 1  62 LEU HD13 H  25.112 -10.726   1.257 1.00 . A A . 849 LEU HD13 1 1 
        7 15183 1 1  62 LEU HD21 H  23.534 -10.542  -2.291 1.00 . A A . 849 LEU HD21 1 1 
        7 15184 1 1  62 LEU HD22 H  24.462 -11.957  -1.792 1.00 . A A . 849 LEU HD22 1 1 
        7 15185 1 1  62 LEU HD23 H  25.104 -10.337  -1.513 1.00 . A A . 849 LEU HD23 1 1 
        7 15186 1 1  62 LEU HG   H  22.551 -10.444  -0.269 1.00 . A A . 849 LEU HG   1 1 
        7 15187 1 1  62 LEU N    N  22.559 -13.700   2.209 1.00 . A A . 849 LEU N    1 1 
        7 15188 1 1  62 LEU O    O  20.540 -11.999   0.736 1.00 . A A . 849 LEU O    1 1 
        7 15189 1 1  63 LEU C    C  18.615 -11.124   2.675 1.00 . A A . 850 LEU C    1 1 
        7 15190 1 1  63 LEU CA   C  19.750 -10.108   2.585 1.00 . A A . 850 LEU CA   1 1 
        7 15191 1 1  63 LEU CB   C  19.586  -9.270   1.308 1.00 . A A . 850 LEU CB   1 1 
        7 15192 1 1  63 LEU CD1  C  18.423  -7.402   2.527 1.00 . A A . 850 LEU CD1  1 1 
        7 15193 1 1  63 LEU CD2  C  18.116  -7.676   0.066 1.00 . A A . 850 LEU CD2  1 1 
        7 15194 1 1  63 LEU CG   C  18.311  -8.419   1.390 1.00 . A A . 850 LEU CG   1 1 
        7 15195 1 1  63 LEU H    H  21.707 -10.601   3.273 1.00 . A A . 850 LEU H    1 1 
        7 15196 1 1  63 LEU HA   H  19.711  -9.454   3.443 1.00 . A A . 850 LEU HA   1 1 
        7 15197 1 1  63 LEU HB2  H  20.443  -8.626   1.187 1.00 . A A . 850 LEU HB2  1 1 
        7 15198 1 1  63 LEU HB3  H  19.515  -9.928   0.455 1.00 . A A . 850 LEU HB3  1 1 
        7 15199 1 1  63 LEU HD11 H  17.859  -6.516   2.273 1.00 . A A . 850 LEU HD11 1 1 
        7 15200 1 1  63 LEU HD12 H  19.458  -7.137   2.673 1.00 . A A . 850 LEU HD12 1 1 
        7 15201 1 1  63 LEU HD13 H  18.028  -7.832   3.436 1.00 . A A . 850 LEU HD13 1 1 
        7 15202 1 1  63 LEU HD21 H  17.189  -7.992  -0.389 1.00 . A A . 850 LEU HD21 1 1 
        7 15203 1 1  63 LEU HD22 H  18.938  -7.899  -0.598 1.00 . A A . 850 LEU HD22 1 1 
        7 15204 1 1  63 LEU HD23 H  18.080  -6.614   0.252 1.00 . A A . 850 LEU HD23 1 1 
        7 15205 1 1  63 LEU HG   H  17.462  -9.062   1.568 1.00 . A A . 850 LEU HG   1 1 
        7 15206 1 1  63 LEU N    N  21.039 -10.794   2.572 1.00 . A A . 850 LEU N    1 1 
        7 15207 1 1  63 LEU O    O  17.927 -11.388   1.690 1.00 . A A . 850 LEU O    1 1 
        7 15208 1 1  64 PRO C    C  15.963 -12.161   3.704 1.00 . A A . 851 PRO C    1 1 
        7 15209 1 1  64 PRO CA   C  17.346 -12.713   4.061 1.00 . A A . 851 PRO CA   1 1 
        7 15210 1 1  64 PRO CB   C  17.440 -13.005   5.562 1.00 . A A . 851 PRO CB   1 1 
        7 15211 1 1  64 PRO CD   C  19.193 -11.440   5.054 1.00 . A A . 851 PRO CD   1 1 
        7 15212 1 1  64 PRO CG   C  18.829 -12.620   5.946 1.00 . A A . 851 PRO CG   1 1 
        7 15213 1 1  64 PRO HA   H  17.563 -13.607   3.502 1.00 . A A . 851 PRO HA   1 1 
        7 15214 1 1  64 PRO HB2  H  16.719 -12.408   6.105 1.00 . A A . 851 PRO HB2  1 1 
        7 15215 1 1  64 PRO HB3  H  17.280 -14.054   5.752 1.00 . A A . 851 PRO HB3  1 1 
        7 15216 1 1  64 PRO HD2  H  18.893 -10.508   5.515 1.00 . A A . 851 PRO HD2  1 1 
        7 15217 1 1  64 PRO HD3  H  20.249 -11.437   4.834 1.00 . A A . 851 PRO HD3  1 1 
        7 15218 1 1  64 PRO HG2  H  18.859 -12.330   6.989 1.00 . A A . 851 PRO HG2  1 1 
        7 15219 1 1  64 PRO HG3  H  19.508 -13.438   5.765 1.00 . A A . 851 PRO HG3  1 1 
        7 15220 1 1  64 PRO N    N  18.417 -11.695   3.831 1.00 . A A . 851 PRO N    1 1 
        7 15221 1 1  64 PRO O    O  15.734 -10.957   3.794 1.00 . A A . 851 PRO O    1 1 
        7 15222 1 1  65 PRO C    C  12.890 -12.047   4.120 1.00 . A A . 852 PRO C    1 1 
        7 15223 1 1  65 PRO CA   C  13.672 -12.557   2.913 1.00 . A A . 852 PRO CA   1 1 
        7 15224 1 1  65 PRO CB   C  13.028 -13.818   2.330 1.00 . A A . 852 PRO CB   1 1 
        7 15225 1 1  65 PRO CD   C  15.198 -14.463   3.148 1.00 . A A . 852 PRO CD   1 1 
        7 15226 1 1  65 PRO CG   C  13.765 -14.951   2.961 1.00 . A A . 852 PRO CG   1 1 
        7 15227 1 1  65 PRO HA   H  13.724 -11.794   2.153 1.00 . A A . 852 PRO HA   1 1 
        7 15228 1 1  65 PRO HB2  H  11.978 -13.858   2.590 1.00 . A A . 852 PRO HB2  1 1 
        7 15229 1 1  65 PRO HB3  H  13.154 -13.846   1.260 1.00 . A A . 852 PRO HB3  1 1 
        7 15230 1 1  65 PRO HD2  H  15.632 -14.895   4.041 1.00 . A A . 852 PRO HD2  1 1 
        7 15231 1 1  65 PRO HD3  H  15.796 -14.692   2.281 1.00 . A A . 852 PRO HD3  1 1 
        7 15232 1 1  65 PRO HG2  H  13.323 -15.194   3.918 1.00 . A A . 852 PRO HG2  1 1 
        7 15233 1 1  65 PRO HG3  H  13.755 -15.813   2.313 1.00 . A A . 852 PRO HG3  1 1 
        7 15234 1 1  65 PRO N    N  15.045 -13.004   3.293 1.00 . A A . 852 PRO N    1 1 
        7 15235 1 1  65 PRO O    O  13.063 -12.538   5.236 1.00 . A A . 852 PRO O    1 1 
        7 15236 1 1  66 ALA C    C   9.999  -9.788   4.424 1.00 . A A . 853 ALA C    1 1 
        7 15237 1 1  66 ALA CA   C  11.246 -10.478   4.972 1.00 . A A . 853 ALA CA   1 1 
        7 15238 1 1  66 ALA CB   C  12.085  -9.466   5.753 1.00 . A A . 853 ALA CB   1 1 
        7 15239 1 1  66 ALA H    H  11.948 -10.695   2.984 1.00 . A A . 853 ALA H    1 1 
        7 15240 1 1  66 ALA HA   H  10.942 -11.267   5.642 1.00 . A A . 853 ALA HA   1 1 
        7 15241 1 1  66 ALA HB1  H  11.442  -8.891   6.403 1.00 . A A . 853 ALA HB1  1 1 
        7 15242 1 1  66 ALA HB2  H  12.585  -8.802   5.064 1.00 . A A . 853 ALA HB2  1 1 
        7 15243 1 1  66 ALA HB3  H  12.821  -9.989   6.347 1.00 . A A . 853 ALA HB3  1 1 
        7 15244 1 1  66 ALA N    N  12.038 -11.052   3.892 1.00 . A A . 853 ALA N    1 1 
        7 15245 1 1  66 ALA O    O   9.941  -9.427   3.248 1.00 . A A . 853 ALA O    1 1 
        7 15246 1 1  67 GLU C    C   8.028  -7.506   4.494 1.00 . A A . 854 GLU C    1 1 
        7 15247 1 1  67 GLU CA   C   7.764  -8.951   4.906 1.00 . A A . 854 GLU CA   1 1 
        7 15248 1 1  67 GLU CB   C   6.777  -8.970   6.074 1.00 . A A . 854 GLU CB   1 1 
        7 15249 1 1  67 GLU CD   C   5.456 -10.451   7.593 1.00 . A A . 854 GLU CD   1 1 
        7 15250 1 1  67 GLU CG   C   6.300 -10.402   6.325 1.00 . A A . 854 GLU CG   1 1 
        7 15251 1 1  67 GLU H    H   9.122  -9.912   6.216 1.00 . A A . 854 GLU H    1 1 
        7 15252 1 1  67 GLU HA   H   7.330  -9.483   4.073 1.00 . A A . 854 GLU HA   1 1 
        7 15253 1 1  67 GLU HB2  H   7.262  -8.589   6.962 1.00 . A A . 854 GLU HB2  1 1 
        7 15254 1 1  67 GLU HB3  H   5.927  -8.347   5.834 1.00 . A A . 854 GLU HB3  1 1 
        7 15255 1 1  67 GLU HG2  H   5.710 -10.735   5.484 1.00 . A A . 854 GLU HG2  1 1 
        7 15256 1 1  67 GLU HG3  H   7.158 -11.049   6.440 1.00 . A A . 854 GLU HG3  1 1 
        7 15257 1 1  67 GLU N    N   9.011  -9.605   5.292 1.00 . A A . 854 GLU N    1 1 
        7 15258 1 1  67 GLU O    O   7.365  -6.979   3.601 1.00 . A A . 854 GLU O    1 1 
        7 15259 1 1  67 GLU OE1  O   5.464  -9.475   8.325 1.00 . A A . 854 GLU OE1  1 1 
        7 15260 1 1  67 GLU OE2  O   4.813 -11.463   7.814 1.00 . A A . 854 GLU OE2  1 1 
        7 15261 1 1  68 LYS C    C   8.171  -4.560   5.246 1.00 . A A . 855 LYS C    1 1 
        7 15262 1 1  68 LYS CA   C   9.340  -5.483   4.918 1.00 . A A . 855 LYS CA   1 1 
        7 15263 1 1  68 LYS CB   C   9.765  -5.287   3.456 1.00 . A A . 855 LYS CB   1 1 
        7 15264 1 1  68 LYS CD   C  11.404  -5.975   1.697 1.00 . A A . 855 LYS CD   1 1 
        7 15265 1 1  68 LYS CE   C  12.577  -6.904   1.380 1.00 . A A . 855 LYS CE   1 1 
        7 15266 1 1  68 LYS CG   C  10.977  -6.171   3.154 1.00 . A A . 855 LYS CG   1 1 
        7 15267 1 1  68 LYS H    H   9.451  -7.360   5.888 1.00 . A A . 855 LYS H    1 1 
        7 15268 1 1  68 LYS HA   H  10.172  -5.218   5.555 1.00 . A A . 855 LYS HA   1 1 
        7 15269 1 1  68 LYS HB2  H   8.953  -5.549   2.798 1.00 . A A . 855 LYS HB2  1 1 
        7 15270 1 1  68 LYS HB3  H  10.032  -4.253   3.298 1.00 . A A . 855 LYS HB3  1 1 
        7 15271 1 1  68 LYS HD2  H  10.574  -6.206   1.046 1.00 . A A . 855 LYS HD2  1 1 
        7 15272 1 1  68 LYS HD3  H  11.708  -4.950   1.546 1.00 . A A . 855 LYS HD3  1 1 
        7 15273 1 1  68 LYS HE2  H  12.291  -7.926   1.578 1.00 . A A . 855 LYS HE2  1 1 
        7 15274 1 1  68 LYS HE3  H  12.845  -6.803   0.338 1.00 . A A . 855 LYS HE3  1 1 
        7 15275 1 1  68 LYS HG2  H  11.793  -5.899   3.809 1.00 . A A . 855 LYS HG2  1 1 
        7 15276 1 1  68 LYS HG3  H  10.716  -7.206   3.314 1.00 . A A . 855 LYS HG3  1 1 
        7 15277 1 1  68 LYS HZ1  H  14.585  -7.059   1.907 1.00 . A A . 855 LYS HZ1  1 1 
        7 15278 1 1  68 LYS HZ2  H  13.541  -6.791   3.221 1.00 . A A . 855 LYS HZ2  1 1 
        7 15279 1 1  68 LYS HZ3  H  13.922  -5.519   2.161 1.00 . A A . 855 LYS HZ3  1 1 
        7 15280 1 1  68 LYS N    N   8.982  -6.875   5.178 1.00 . A A . 855 LYS N    1 1 
        7 15281 1 1  68 LYS NZ   N  13.745  -6.541   2.231 1.00 . A A . 855 LYS NZ   1 1 
        7 15282 1 1  68 LYS O    O   8.070  -3.452   4.716 1.00 . A A . 855 LYS O    1 1 
        7 15283 1 1  69 ALA C    C   6.407  -3.646   7.948 1.00 . A A . 856 ALA C    1 1 
        7 15284 1 1  69 ALA CA   C   6.154  -4.226   6.561 1.00 . A A . 856 ALA CA   1 1 
        7 15285 1 1  69 ALA CB   C   4.894  -5.095   6.589 1.00 . A A . 856 ALA CB   1 1 
        7 15286 1 1  69 ALA H    H   7.446  -5.902   6.539 1.00 . A A . 856 ALA H    1 1 
        7 15287 1 1  69 ALA HA   H   6.008  -3.416   5.861 1.00 . A A . 856 ALA HA   1 1 
        7 15288 1 1  69 ALA HB1  H   4.041  -4.485   6.851 1.00 . A A . 856 ALA HB1  1 1 
        7 15289 1 1  69 ALA HB2  H   5.014  -5.880   7.321 1.00 . A A . 856 ALA HB2  1 1 
        7 15290 1 1  69 ALA HB3  H   4.737  -5.533   5.613 1.00 . A A . 856 ALA HB3  1 1 
        7 15291 1 1  69 ALA N    N   7.302  -5.018   6.141 1.00 . A A . 856 ALA N    1 1 
        7 15292 1 1  69 ALA O    O   5.587  -2.899   8.485 1.00 . A A . 856 ALA O    1 1 
        7 15293 1 1  70 GLN C    C   9.376  -3.034   9.867 1.00 . A A . 857 GLN C    1 1 
        7 15294 1 1  70 GLN CA   C   7.926  -3.536   9.855 1.00 . A A . 857 GLN CA   1 1 
        7 15295 1 1  70 GLN CB   C   7.741  -4.683  10.866 1.00 . A A . 857 GLN CB   1 1 
        7 15296 1 1  70 GLN CD   C   9.912  -5.804  10.255 1.00 . A A . 857 GLN CD   1 1 
        7 15297 1 1  70 GLN CG   C   8.399  -5.971  10.348 1.00 . A A . 857 GLN CG   1 1 
        7 15298 1 1  70 GLN H    H   8.159  -4.609   8.043 1.00 . A A . 857 GLN H    1 1 
        7 15299 1 1  70 GLN HA   H   7.266  -2.725  10.127 1.00 . A A . 857 GLN HA   1 1 
        7 15300 1 1  70 GLN HB2  H   8.191  -4.412  11.807 1.00 . A A . 857 GLN HB2  1 1 
        7 15301 1 1  70 GLN HB3  H   6.685  -4.861  11.014 1.00 . A A . 857 GLN HB3  1 1 
        7 15302 1 1  70 GLN HE21 H  10.001  -6.337   8.344 1.00 . A A . 857 GLN HE21 1 1 
        7 15303 1 1  70 GLN HE22 H  11.490  -5.942   9.056 1.00 . A A . 857 GLN HE22 1 1 
        7 15304 1 1  70 GLN HG2  H   8.174  -6.782  11.025 1.00 . A A . 857 GLN HG2  1 1 
        7 15305 1 1  70 GLN HG3  H   8.006  -6.206   9.371 1.00 . A A . 857 GLN HG3  1 1 
        7 15306 1 1  70 GLN N    N   7.553  -4.006   8.525 1.00 . A A . 857 GLN N    1 1 
        7 15307 1 1  70 GLN NE2  N  10.518  -6.049   9.124 1.00 . A A . 857 GLN NE2  1 1 
        7 15308 1 1  70 GLN O    O  10.198  -3.499   9.077 1.00 . A A . 857 GLN O    1 1 
        7 15309 1 1  70 GLN OE1  O  10.561  -5.443  11.237 1.00 . A A . 857 GLN OE1  1 1 
        7 15310 1 1  71 PRO C    C  12.088  -2.545  11.412 1.00 . A A . 858 PRO C    1 1 
        7 15311 1 1  71 PRO CA   C  11.097  -1.547  10.815 1.00 . A A . 858 PRO CA   1 1 
        7 15312 1 1  71 PRO CB   C  10.944  -0.323  11.716 1.00 . A A . 858 PRO CB   1 1 
        7 15313 1 1  71 PRO CD   C   8.814  -1.452  11.713 1.00 . A A . 858 PRO CD   1 1 
        7 15314 1 1  71 PRO CG   C   9.767  -0.629  12.578 1.00 . A A . 858 PRO CG   1 1 
        7 15315 1 1  71 PRO HA   H  11.432  -1.231   9.839 1.00 . A A . 858 PRO HA   1 1 
        7 15316 1 1  71 PRO HB2  H  11.830  -0.189  12.320 1.00 . A A . 858 PRO HB2  1 1 
        7 15317 1 1  71 PRO HB3  H  10.751   0.558  11.125 1.00 . A A . 858 PRO HB3  1 1 
        7 15318 1 1  71 PRO HD2  H   8.303  -2.187  12.316 1.00 . A A . 858 PRO HD2  1 1 
        7 15319 1 1  71 PRO HD3  H   8.107  -0.812  11.211 1.00 . A A . 858 PRO HD3  1 1 
        7 15320 1 1  71 PRO HG2  H  10.079  -1.198  13.442 1.00 . A A . 858 PRO HG2  1 1 
        7 15321 1 1  71 PRO HG3  H   9.281   0.284  12.885 1.00 . A A . 858 PRO HG3  1 1 
        7 15322 1 1  71 PRO N    N   9.709  -2.098  10.729 1.00 . A A . 858 PRO N    1 1 
        7 15323 1 1  71 PRO O    O  11.709  -3.426  12.184 1.00 . A A . 858 PRO O    1 1 
        7 15324 1 1  72 LYS C    C  14.541  -3.170  13.067 1.00 . A A . 859 LYS C    1 1 
        7 15325 1 1  72 LYS CA   C  14.403  -3.285  11.549 1.00 . A A . 859 LYS CA   1 1 
        7 15326 1 1  72 LYS CB   C  15.738  -2.952  10.872 1.00 . A A . 859 LYS CB   1 1 
        7 15327 1 1  72 LYS CD   C  17.506  -1.211  10.549 1.00 . A A . 859 LYS CD   1 1 
        7 15328 1 1  72 LYS CE   C  17.960   0.198  10.936 1.00 . A A . 859 LYS CE   1 1 
        7 15329 1 1  72 LYS CG   C  16.191  -1.539  11.263 1.00 . A A . 859 LYS CG   1 1 
        7 15330 1 1  72 LYS H    H  13.600  -1.675  10.430 1.00 . A A . 859 LYS H    1 1 
        7 15331 1 1  72 LYS HA   H  14.137  -4.303  11.303 1.00 . A A . 859 LYS HA   1 1 
        7 15332 1 1  72 LYS HB2  H  16.485  -3.666  11.186 1.00 . A A . 859 LYS HB2  1 1 
        7 15333 1 1  72 LYS HB3  H  15.619  -3.004   9.802 1.00 . A A . 859 LYS HB3  1 1 
        7 15334 1 1  72 LYS HD2  H  18.260  -1.927  10.842 1.00 . A A . 859 LYS HD2  1 1 
        7 15335 1 1  72 LYS HD3  H  17.357  -1.260   9.482 1.00 . A A . 859 LYS HD3  1 1 
        7 15336 1 1  72 LYS HE2  H  17.207   0.913  10.642 1.00 . A A . 859 LYS HE2  1 1 
        7 15337 1 1  72 LYS HE3  H  18.107   0.249  12.005 1.00 . A A . 859 LYS HE3  1 1 
        7 15338 1 1  72 LYS HG2  H  15.435  -0.826  10.970 1.00 . A A . 859 LYS HG2  1 1 
        7 15339 1 1  72 LYS HG3  H  16.344  -1.485  12.329 1.00 . A A . 859 LYS HG3  1 1 
        7 15340 1 1  72 LYS HZ1  H  19.553  -0.313   9.698 1.00 . A A . 859 LYS HZ1  1 1 
        7 15341 1 1  72 LYS HZ2  H  19.965   0.757  10.950 1.00 . A A . 859 LYS HZ2  1 1 
        7 15342 1 1  72 LYS HZ3  H  19.099   1.318   9.601 1.00 . A A . 859 LYS HZ3  1 1 
        7 15343 1 1  72 LYS N    N  13.360  -2.395  11.048 1.00 . A A . 859 LYS N    1 1 
        7 15344 1 1  72 LYS NZ   N  19.242   0.513  10.243 1.00 . A A . 859 LYS NZ   1 1 
        7 15345 1 1  72 LYS O    O  15.021  -4.094  13.725 1.00 . A A . 859 LYS O    1 1 
        7 15346 1 1  73 LYS C    C  12.805  -1.631  15.645 1.00 . A A . 860 LYS C    1 1 
        7 15347 1 1  73 LYS CA   C  14.202  -1.799  15.051 1.00 . A A . 860 LYS CA   1 1 
        7 15348 1 1  73 LYS CB   C  15.039  -0.546  15.330 1.00 . A A . 860 LYS CB   1 1 
        7 15349 1 1  73 LYS CD   C  16.050   0.897  17.103 1.00 . A A . 860 LYS CD   1 1 
        7 15350 1 1  73 LYS CE   C  16.137   1.153  18.609 1.00 . A A . 860 LYS CE   1 1 
        7 15351 1 1  73 LYS CG   C  15.171  -0.327  16.841 1.00 . A A . 860 LYS CG   1 1 
        7 15352 1 1  73 LYS H    H  13.748  -1.332  13.034 1.00 . A A . 860 LYS H    1 1 
        7 15353 1 1  73 LYS HA   H  14.681  -2.646  15.521 1.00 . A A . 860 LYS HA   1 1 
        7 15354 1 1  73 LYS HB2  H  16.021  -0.668  14.897 1.00 . A A . 860 LYS HB2  1 1 
        7 15355 1 1  73 LYS HB3  H  14.557   0.312  14.885 1.00 . A A . 860 LYS HB3  1 1 
        7 15356 1 1  73 LYS HD2  H  17.040   0.718  16.711 1.00 . A A . 860 LYS HD2  1 1 
        7 15357 1 1  73 LYS HD3  H  15.619   1.759  16.618 1.00 . A A . 860 LYS HD3  1 1 
        7 15358 1 1  73 LYS HE2  H  16.721   2.042  18.791 1.00 . A A . 860 LYS HE2  1 1 
        7 15359 1 1  73 LYS HE3  H  15.143   1.287  19.010 1.00 . A A . 860 LYS HE3  1 1 
        7 15360 1 1  73 LYS HG2  H  14.194  -0.166  17.271 1.00 . A A . 860 LYS HG2  1 1 
        7 15361 1 1  73 LYS HG3  H  15.625  -1.197  17.292 1.00 . A A . 860 LYS HG3  1 1 
        7 15362 1 1  73 LYS HZ1  H  17.067   0.253  20.240 1.00 . A A . 860 LYS HZ1  1 1 
        7 15363 1 1  73 LYS HZ2  H  17.630  -0.294  18.733 1.00 . A A . 860 LYS HZ2  1 1 
        7 15364 1 1  73 LYS HZ3  H  16.118  -0.806  19.316 1.00 . A A . 860 LYS HZ3  1 1 
        7 15365 1 1  73 LYS N    N  14.119  -2.031  13.611 1.00 . A A . 860 LYS N    1 1 
        7 15366 1 1  73 LYS NZ   N  16.786  -0.012  19.275 1.00 . A A . 860 LYS NZ   1 1 
        7 15367 1 1  73 LYS O    O  12.008  -0.833  15.156 1.00 . A A . 860 LYS O    1 1 
        7 15368 1 1  74 LEU C    C  11.087  -1.006  18.119 1.00 . A A . 861 LEU C    1 1 
        7 15369 1 1  74 LEU CA   C  11.214  -2.317  17.346 1.00 . A A . 861 LEU CA   1 1 
        7 15370 1 1  74 LEU CB   C  11.045  -3.498  18.309 1.00 . A A . 861 LEU CB   1 1 
        7 15371 1 1  74 LEU CD1  C   8.888  -4.462  17.431 1.00 . A A . 861 LEU CD1  1 1 
        7 15372 1 1  74 LEU CD2  C   9.413  -4.563  19.874 1.00 . A A . 861 LEU CD2  1 1 
        7 15373 1 1  74 LEU CG   C   9.555  -3.727  18.601 1.00 . A A . 861 LEU CG   1 1 
        7 15374 1 1  74 LEU H    H  13.194  -3.011  17.044 1.00 . A A . 861 LEU H    1 1 
        7 15375 1 1  74 LEU HA   H  10.442  -2.358  16.594 1.00 . A A . 861 LEU HA   1 1 
        7 15376 1 1  74 LEU HB2  H  11.471  -4.387  17.868 1.00 . A A . 861 LEU HB2  1 1 
        7 15377 1 1  74 LEU HB3  H  11.557  -3.278  19.233 1.00 . A A . 861 LEU HB3  1 1 
        7 15378 1 1  74 LEU HD11 H   8.643  -5.469  17.735 1.00 . A A . 861 LEU HD11 1 1 
        7 15379 1 1  74 LEU HD12 H   9.558  -4.496  16.585 1.00 . A A . 861 LEU HD12 1 1 
        7 15380 1 1  74 LEU HD13 H   7.984  -3.945  17.151 1.00 . A A . 861 LEU HD13 1 1 
        7 15381 1 1  74 LEU HD21 H  10.197  -5.304  19.910 1.00 . A A . 861 LEU HD21 1 1 
        7 15382 1 1  74 LEU HD22 H   8.450  -5.056  19.875 1.00 . A A . 861 LEU HD22 1 1 
        7 15383 1 1  74 LEU HD23 H   9.488  -3.918  20.738 1.00 . A A . 861 LEU HD23 1 1 
        7 15384 1 1  74 LEU HG   H   9.070  -2.775  18.742 1.00 . A A . 861 LEU HG   1 1 
        7 15385 1 1  74 LEU N    N  12.518  -2.390  16.697 1.00 . A A . 861 LEU N    1 1 
        7 15386 1 1  74 LEU O    O  11.913  -0.700  18.979 1.00 . A A . 861 LEU O    1 1 
        7 15387 1 1  75 THR C    C   8.367   1.207  18.864 1.00 . A A . 862 THR C    1 1 
        7 15388 1 1  75 THR CA   C   9.831   1.053  18.458 1.00 . A A . 862 THR CA   1 1 
        7 15389 1 1  75 THR CB   C  10.225   2.193  17.516 1.00 . A A . 862 THR CB   1 1 
        7 15390 1 1  75 THR CG2  C  11.728   2.131  17.236 1.00 . A A . 862 THR CG2  1 1 
        7 15391 1 1  75 THR H    H   9.434  -0.525  17.098 1.00 . A A . 862 THR H    1 1 
        7 15392 1 1  75 THR HA   H  10.448   1.105  19.342 1.00 . A A . 862 THR HA   1 1 
        7 15393 1 1  75 THR HB   H   9.989   3.141  17.977 1.00 . A A . 862 THR HB   1 1 
        7 15394 1 1  75 THR HG1  H   8.584   2.253  16.474 1.00 . A A . 862 THR HG1  1 1 
        7 15395 1 1  75 THR HG21 H  12.265   2.031  18.168 1.00 . A A . 862 THR HG21 1 1 
        7 15396 1 1  75 THR HG22 H  12.040   3.038  16.738 1.00 . A A . 862 THR HG22 1 1 
        7 15397 1 1  75 THR HG23 H  11.942   1.282  16.604 1.00 . A A . 862 THR HG23 1 1 
        7 15398 1 1  75 THR N    N  10.055  -0.231  17.798 1.00 . A A . 862 THR N    1 1 
        7 15399 1 1  75 THR O    O   7.607   1.925  18.214 1.00 . A A . 862 THR O    1 1 
        7 15400 1 1  75 THR OG1  O   9.509   2.067  16.296 1.00 . A A . 862 THR OG1  1 1 
        7 15401 1 1  76 PRO C    C   6.119   2.029  20.744 1.00 . A A . 863 PRO C    1 1 
        7 15402 1 1  76 PRO CA   C   6.550   0.603  20.415 1.00 . A A . 863 PRO CA   1 1 
        7 15403 1 1  76 PRO CB   C   6.580  -0.265  21.679 1.00 . A A . 863 PRO CB   1 1 
        7 15404 1 1  76 PRO CD   C   8.792  -0.329  20.754 1.00 . A A . 863 PRO CD   1 1 
        7 15405 1 1  76 PRO CG   C   7.758  -1.161  21.502 1.00 . A A . 863 PRO CG   1 1 
        7 15406 1 1  76 PRO HA   H   5.880   0.166  19.693 1.00 . A A . 863 PRO HA   1 1 
        7 15407 1 1  76 PRO HB2  H   6.702   0.358  22.555 1.00 . A A . 863 PRO HB2  1 1 
        7 15408 1 1  76 PRO HB3  H   5.676  -0.849  21.754 1.00 . A A . 863 PRO HB3  1 1 
        7 15409 1 1  76 PRO HD2  H   9.388   0.251  21.446 1.00 . A A . 863 PRO HD2  1 1 
        7 15410 1 1  76 PRO HD3  H   9.418  -0.955  20.139 1.00 . A A . 863 PRO HD3  1 1 
        7 15411 1 1  76 PRO HG2  H   8.142  -1.464  22.468 1.00 . A A . 863 PRO HG2  1 1 
        7 15412 1 1  76 PRO HG3  H   7.489  -2.024  20.917 1.00 . A A . 863 PRO HG3  1 1 
        7 15413 1 1  76 PRO N    N   7.960   0.547  19.916 1.00 . A A . 863 PRO N    1 1 
        7 15414 1 1  76 PRO O    O   6.904   2.818  21.270 1.00 . A A . 863 PRO O    1 1 
        7 15415 1 1  77 VAL C    C   5.143   4.734  19.909 1.00 . A A . 864 VAL C    1 1 
        7 15416 1 1  77 VAL CA   C   4.351   3.691  20.694 1.00 . A A . 864 VAL CA   1 1 
        7 15417 1 1  77 VAL CB   C   4.437   3.999  22.192 1.00 . A A . 864 VAL CB   1 1 
        7 15418 1 1  77 VAL CG1  C   3.379   5.042  22.563 1.00 . A A . 864 VAL CG1  1 1 
        7 15419 1 1  77 VAL CG2  C   4.188   2.718  22.992 1.00 . A A . 864 VAL CG2  1 1 
        7 15420 1 1  77 VAL H    H   4.289   1.686  20.009 1.00 . A A . 864 VAL H    1 1 
        7 15421 1 1  77 VAL HA   H   3.317   3.733  20.388 1.00 . A A . 864 VAL HA   1 1 
        7 15422 1 1  77 VAL HB   H   5.419   4.387  22.425 1.00 . A A . 864 VAL HB   1 1 
        7 15423 1 1  77 VAL HG11 H   2.445   4.546  22.779 1.00 . A A . 864 VAL HG11 1 1 
        7 15424 1 1  77 VAL HG12 H   3.242   5.724  21.737 1.00 . A A . 864 VAL HG12 1 1 
        7 15425 1 1  77 VAL HG13 H   3.706   5.590  23.434 1.00 . A A . 864 VAL HG13 1 1 
        7 15426 1 1  77 VAL HG21 H   5.126   2.212  23.162 1.00 . A A . 864 VAL HG21 1 1 
        7 15427 1 1  77 VAL HG22 H   3.524   2.069  22.438 1.00 . A A . 864 VAL HG22 1 1 
        7 15428 1 1  77 VAL HG23 H   3.737   2.969  23.941 1.00 . A A . 864 VAL HG23 1 1 
        7 15429 1 1  77 VAL N    N   4.871   2.354  20.429 1.00 . A A . 864 VAL N    1 1 
        7 15430 1 1  77 VAL O    O   5.499   4.508  18.752 1.00 . A A . 864 VAL O    1 1 
        7 15431 1 1  78 GLN C    C   5.976   7.008  18.429 1.00 . A A . 865 GLN C    1 1 
        7 15432 1 1  78 GLN CA   C   6.172   6.966  19.946 1.00 . A A . 865 GLN CA   1 1 
        7 15433 1 1  78 GLN CB   C   7.665   6.843  20.287 1.00 . A A . 865 GLN CB   1 1 
        7 15434 1 1  78 GLN CD   C   9.718   5.432  20.070 1.00 . A A . 865 GLN CD   1 1 
        7 15435 1 1  78 GLN CG   C   8.240   5.548  19.708 1.00 . A A . 865 GLN CG   1 1 
        7 15436 1 1  78 GLN H    H   5.107   5.969  21.482 1.00 . A A . 865 GLN H    1 1 
        7 15437 1 1  78 GLN HA   H   5.808   7.893  20.361 1.00 . A A . 865 GLN HA   1 1 
        7 15438 1 1  78 GLN HB2  H   8.197   7.688  19.879 1.00 . A A . 865 GLN HB2  1 1 
        7 15439 1 1  78 GLN HB3  H   7.782   6.834  21.362 1.00 . A A . 865 GLN HB3  1 1 
        7 15440 1 1  78 GLN HE21 H  10.336   5.446  18.182 1.00 . A A . 865 GLN HE21 1 1 
        7 15441 1 1  78 GLN HE22 H  11.563   5.322  19.348 1.00 . A A . 865 GLN HE22 1 1 
        7 15442 1 1  78 GLN HG2  H   7.708   4.705  20.117 1.00 . A A . 865 GLN HG2  1 1 
        7 15443 1 1  78 GLN HG3  H   8.134   5.556  18.634 1.00 . A A . 865 GLN HG3  1 1 
        7 15444 1 1  78 GLN N    N   5.419   5.869  20.558 1.00 . A A . 865 GLN N    1 1 
        7 15445 1 1  78 GLN NE2  N  10.613   5.398  19.122 1.00 . A A . 865 GLN NE2  1 1 
        7 15446 1 1  78 GLN O    O   4.915   6.638  17.926 1.00 . A A . 865 GLN O    1 1 
        7 15447 1 1  78 GLN OE1  O  10.064   5.371  21.250 1.00 . A A . 865 GLN OE1  1 1 
        7 15448 1 1  79 VAL C    C   5.536   8.078  15.829 1.00 . A A . 866 VAL C    1 1 
        7 15449 1 1  79 VAL CA   C   6.909   7.560  16.251 1.00 . A A . 866 VAL CA   1 1 
        7 15450 1 1  79 VAL CB   C   7.152   6.185  15.624 1.00 . A A . 866 VAL CB   1 1 
        7 15451 1 1  79 VAL CG1  C   6.999   6.281  14.105 1.00 . A A . 866 VAL CG1  1 1 
        7 15452 1 1  79 VAL CG2  C   8.569   5.716  15.960 1.00 . A A . 866 VAL CG2  1 1 
        7 15453 1 1  79 VAL H    H   7.814   7.758  18.155 1.00 . A A . 866 VAL H    1 1 
        7 15454 1 1  79 VAL HA   H   7.664   8.244  15.896 1.00 . A A . 866 VAL HA   1 1 
        7 15455 1 1  79 VAL HB   H   6.433   5.480  16.014 1.00 . A A . 866 VAL HB   1 1 
        7 15456 1 1  79 VAL HG11 H   7.067   7.315  13.801 1.00 . A A . 866 VAL HG11 1 1 
        7 15457 1 1  79 VAL HG12 H   6.039   5.883  13.815 1.00 . A A . 866 VAL HG12 1 1 
        7 15458 1 1  79 VAL HG13 H   7.783   5.712  13.626 1.00 . A A . 866 VAL HG13 1 1 
        7 15459 1 1  79 VAL HG21 H   8.521   4.761  16.465 1.00 . A A . 866 VAL HG21 1 1 
        7 15460 1 1  79 VAL HG22 H   9.044   6.440  16.605 1.00 . A A . 866 VAL HG22 1 1 
        7 15461 1 1  79 VAL HG23 H   9.139   5.613  15.050 1.00 . A A . 866 VAL HG23 1 1 
        7 15462 1 1  79 VAL N    N   6.995   7.468  17.706 1.00 . A A . 866 VAL N    1 1 
        7 15463 1 1  79 VAL O    O   4.593   7.304  15.667 1.00 . A A . 866 VAL O    1 1 
        7 15464 1 1  80 LEU C    C   4.263  10.515  13.816 1.00 . A A . 867 LEU C    1 1 
        7 15465 1 1  80 LEU CA   C   4.175  10.013  15.252 1.00 . A A . 867 LEU CA   1 1 
        7 15466 1 1  80 LEU CB   C   3.847  11.181  16.186 1.00 . A A . 867 LEU CB   1 1 
        7 15467 1 1  80 LEU CD1  C   3.492  11.859  18.567 1.00 . A A . 867 LEU CD1  1 1 
        7 15468 1 1  80 LEU CD2  C   2.609   9.667  17.759 1.00 . A A . 867 LEU CD2  1 1 
        7 15469 1 1  80 LEU CG   C   3.754  10.678  17.630 1.00 . A A . 867 LEU CG   1 1 
        7 15470 1 1  80 LEU H    H   6.223   9.958  15.799 1.00 . A A . 867 LEU H    1 1 
        7 15471 1 1  80 LEU HA   H   3.386   9.280  15.317 1.00 . A A . 867 LEU HA   1 1 
        7 15472 1 1  80 LEU HB2  H   4.627  11.926  16.115 1.00 . A A . 867 LEU HB2  1 1 
        7 15473 1 1  80 LEU HB3  H   2.904  11.620  15.898 1.00 . A A . 867 LEU HB3  1 1 
        7 15474 1 1  80 LEU HD11 H   3.181  11.490  19.532 1.00 . A A . 867 LEU HD11 1 1 
        7 15475 1 1  80 LEU HD12 H   2.715  12.482  18.152 1.00 . A A . 867 LEU HD12 1 1 
        7 15476 1 1  80 LEU HD13 H   4.398  12.439  18.678 1.00 . A A . 867 LEU HD13 1 1 
        7 15477 1 1  80 LEU HD21 H   2.213   9.699  18.764 1.00 . A A . 867 LEU HD21 1 1 
        7 15478 1 1  80 LEU HD22 H   2.980   8.675  17.550 1.00 . A A . 867 LEU HD22 1 1 
        7 15479 1 1  80 LEU HD23 H   1.827   9.915  17.056 1.00 . A A . 867 LEU HD23 1 1 
        7 15480 1 1  80 LEU HG   H   4.687  10.204  17.904 1.00 . A A . 867 LEU HG   1 1 
        7 15481 1 1  80 LEU N    N   5.435   9.393  15.655 1.00 . A A . 867 LEU N    1 1 
        7 15482 1 1  80 LEU O    O   5.296  11.034  13.391 1.00 . A A . 867 LEU O    1 1 
        7 15483 1 1  81 GLU C    C   1.989  11.773  11.458 1.00 . A A . 868 GLU C    1 1 
        7 15484 1 1  81 GLU CA   C   3.125  10.779  11.679 1.00 . A A . 868 GLU CA   1 1 
        7 15485 1 1  81 GLU CB   C   2.926   9.565  10.768 1.00 . A A . 868 GLU CB   1 1 
        7 15486 1 1  81 GLU CD   C   3.791   7.613  12.088 1.00 . A A . 868 GLU CD   1 1 
        7 15487 1 1  81 GLU CG   C   4.091   8.586  10.951 1.00 . A A . 868 GLU CG   1 1 
        7 15488 1 1  81 GLU H    H   2.384   9.925  13.471 1.00 . A A . 868 GLU H    1 1 
        7 15489 1 1  81 GLU HA   H   4.057  11.256  11.424 1.00 . A A . 868 GLU HA   1 1 
        7 15490 1 1  81 GLU HB2  H   1.997   9.075  11.018 1.00 . A A . 868 GLU HB2  1 1 
        7 15491 1 1  81 GLU HB3  H   2.893   9.891   9.739 1.00 . A A . 868 GLU HB3  1 1 
        7 15492 1 1  81 GLU HG2  H   4.236   8.032  10.036 1.00 . A A . 868 GLU HG2  1 1 
        7 15493 1 1  81 GLU HG3  H   4.990   9.137  11.181 1.00 . A A . 868 GLU HG3  1 1 
        7 15494 1 1  81 GLU N    N   3.171  10.350  13.073 1.00 . A A . 868 GLU N    1 1 
        7 15495 1 1  81 GLU O    O   1.458  12.348  12.407 1.00 . A A . 868 GLU O    1 1 
        7 15496 1 1  81 GLU OE1  O   2.849   7.861  12.824 1.00 . A A . 868 GLU OE1  1 1 
        7 15497 1 1  81 GLU OE2  O   4.509   6.636  12.205 1.00 . A A . 868 GLU OE2  1 1 
        7 15498 1 1  82 TYR C    C  -0.753  12.467  10.495 1.00 . A A . 869 TYR C    1 1 
        7 15499 1 1  82 TYR CA   C   0.561  12.901   9.848 1.00 . A A . 869 TYR CA   1 1 
        7 15500 1 1  82 TYR CB   C   0.393  12.957   8.328 1.00 . A A . 869 TYR CB   1 1 
        7 15501 1 1  82 TYR CD1  C   1.829  14.880   7.543 1.00 . A A . 869 TYR CD1  1 1 
        7 15502 1 1  82 TYR CD2  C   2.653  12.615   7.265 1.00 . A A . 869 TYR CD2  1 1 
        7 15503 1 1  82 TYR CE1  C   3.000  15.377   6.955 1.00 . A A . 869 TYR CE1  1 1 
        7 15504 1 1  82 TYR CE2  C   3.823  13.113   6.678 1.00 . A A . 869 TYR CE2  1 1 
        7 15505 1 1  82 TYR CG   C   1.655  13.497   7.698 1.00 . A A . 869 TYR CG   1 1 
        7 15506 1 1  82 TYR CZ   C   3.996  14.493   6.524 1.00 . A A . 869 TYR CZ   1 1 
        7 15507 1 1  82 TYR H    H   2.091  11.486   9.481 1.00 . A A . 869 TYR H    1 1 
        7 15508 1 1  82 TYR HA   H   0.822  13.885  10.208 1.00 . A A . 869 TYR HA   1 1 
        7 15509 1 1  82 TYR HB2  H   0.200  11.963   7.952 1.00 . A A . 869 TYR HB2  1 1 
        7 15510 1 1  82 TYR HB3  H  -0.437  13.604   8.081 1.00 . A A . 869 TYR HB3  1 1 
        7 15511 1 1  82 TYR HD1  H   1.061  15.561   7.875 1.00 . A A . 869 TYR HD1  1 1 
        7 15512 1 1  82 TYR HD2  H   2.521  11.551   7.384 1.00 . A A . 869 TYR HD2  1 1 
        7 15513 1 1  82 TYR HE1  H   3.133  16.441   6.837 1.00 . A A . 869 TYR HE1  1 1 
        7 15514 1 1  82 TYR HE2  H   4.592  12.431   6.345 1.00 . A A . 869 TYR HE2  1 1 
        7 15515 1 1  82 TYR HH   H   5.234  14.592   5.072 1.00 . A A . 869 TYR HH   1 1 
        7 15516 1 1  82 TYR N    N   1.629  11.971  10.194 1.00 . A A . 869 TYR N    1 1 
        7 15517 1 1  82 TYR O    O  -0.954  11.287  10.785 1.00 . A A . 869 TYR O    1 1 
        7 15518 1 1  82 TYR OH   O   5.150  14.984   5.946 1.00 . A A . 869 TYR OH   1 1 
        7 15519 1 1  83 GLY C    C  -3.802  12.278  10.479 1.00 . A A . 870 GLY C    1 1 
        7 15520 1 1  83 GLY CA   C  -2.922  13.152  11.366 1.00 . A A . 870 GLY CA   1 1 
        7 15521 1 1  83 GLY H    H  -1.410  14.357  10.494 1.00 . A A . 870 GLY H    1 1 
        7 15522 1 1  83 GLY HA2  H  -2.751  12.646  12.305 1.00 . A A . 870 GLY HA2  1 1 
        7 15523 1 1  83 GLY HA3  H  -3.431  14.083  11.553 1.00 . A A . 870 GLY HA3  1 1 
        7 15524 1 1  83 GLY N    N  -1.635  13.432  10.734 1.00 . A A . 870 GLY N    1 1 
        7 15525 1 1  83 GLY O    O  -3.478  12.028   9.318 1.00 . A A . 870 GLY O    1 1 
        7 15526 1 1  84 GLU C    C  -7.263  11.486  10.421 1.00 . A A . 871 GLU C    1 1 
        7 15527 1 1  84 GLU CA   C  -5.840  10.954  10.309 1.00 . A A . 871 GLU CA   1 1 
        7 15528 1 1  84 GLU CB   C  -5.781   9.530  10.865 1.00 . A A . 871 GLU CB   1 1 
        7 15529 1 1  84 GLU CD   C  -4.312   7.529  11.186 1.00 . A A . 871 GLU CD   1 1 
        7 15530 1 1  84 GLU CG   C  -4.388   8.944  10.624 1.00 . A A . 871 GLU CG   1 1 
        7 15531 1 1  84 GLU H    H  -5.116  12.044  11.979 1.00 . A A . 871 GLU H    1 1 
        7 15532 1 1  84 GLU HA   H  -5.552  10.936   9.270 1.00 . A A . 871 GLU HA   1 1 
        7 15533 1 1  84 GLU HB2  H  -5.986   9.549  11.926 1.00 . A A . 871 GLU HB2  1 1 
        7 15534 1 1  84 GLU HB3  H  -6.518   8.918  10.366 1.00 . A A . 871 GLU HB3  1 1 
        7 15535 1 1  84 GLU HG2  H  -4.190   8.920   9.563 1.00 . A A . 871 GLU HG2  1 1 
        7 15536 1 1  84 GLU HG3  H  -3.651   9.564  11.113 1.00 . A A . 871 GLU HG3  1 1 
        7 15537 1 1  84 GLU N    N  -4.915  11.811  11.045 1.00 . A A . 871 GLU N    1 1 
        7 15538 1 1  84 GLU O    O  -7.609  12.157  11.393 1.00 . A A . 871 GLU O    1 1 
        7 15539 1 1  84 GLU OE1  O  -5.270   7.109  11.812 1.00 . A A . 871 GLU OE1  1 1 
        7 15540 1 1  84 GLU OE2  O  -3.294   6.887  10.982 1.00 . A A . 871 GLU OE2  1 1 
        7 15541 1 1  85 ALA C    C -10.329  10.659   8.613 1.00 . A A . 872 ALA C    1 1 
        7 15542 1 1  85 ALA CA   C  -9.477  11.616   9.433 1.00 . A A . 872 ALA CA   1 1 
        7 15543 1 1  85 ALA CB   C  -9.590  13.023   8.843 1.00 . A A . 872 ALA CB   1 1 
        7 15544 1 1  85 ALA H    H  -7.771  10.620   8.681 1.00 . A A . 872 ALA H    1 1 
        7 15545 1 1  85 ALA HA   H  -9.838  11.631  10.450 1.00 . A A . 872 ALA HA   1 1 
        7 15546 1 1  85 ALA HB1  H -10.102  13.669   9.542 1.00 . A A . 872 ALA HB1  1 1 
        7 15547 1 1  85 ALA HB2  H -10.150  12.982   7.920 1.00 . A A . 872 ALA HB2  1 1 
        7 15548 1 1  85 ALA HB3  H  -8.602  13.414   8.648 1.00 . A A . 872 ALA HB3  1 1 
        7 15549 1 1  85 ALA N    N  -8.090  11.173   9.427 1.00 . A A . 872 ALA N    1 1 
        7 15550 1 1  85 ALA O    O  -9.844  10.054   7.659 1.00 . A A . 872 ALA O    1 1 
        7 15551 1 1  86 ILE C    C -13.635  10.483   7.649 1.00 . A A . 873 ILE C    1 1 
        7 15552 1 1  86 ILE CA   C -12.510   9.651   8.258 1.00 . A A . 873 ILE CA   1 1 
        7 15553 1 1  86 ILE CB   C -13.110   8.619   9.217 1.00 . A A . 873 ILE CB   1 1 
        7 15554 1 1  86 ILE CD1  C -11.022   7.220   8.961 1.00 . A A . 873 ILE CD1  1 1 
        7 15555 1 1  86 ILE CG1  C -11.989   7.872   9.954 1.00 . A A . 873 ILE CG1  1 1 
        7 15556 1 1  86 ILE CG2  C -13.979   7.625   8.442 1.00 . A A . 873 ILE CG2  1 1 
        7 15557 1 1  86 ILE H    H -11.938  11.042   9.742 1.00 . A A . 873 ILE H    1 1 
        7 15558 1 1  86 ILE HA   H -11.973   9.138   7.471 1.00 . A A . 873 ILE HA   1 1 
        7 15559 1 1  86 ILE HB   H -13.728   9.129   9.939 1.00 . A A . 873 ILE HB   1 1 
        7 15560 1 1  86 ILE HD11 H -10.545   6.374   9.435 1.00 . A A . 873 ILE HD11 1 1 
        7 15561 1 1  86 ILE HD12 H -10.271   7.939   8.671 1.00 . A A . 873 ILE HD12 1 1 
        7 15562 1 1  86 ILE HD13 H -11.558   6.887   8.084 1.00 . A A . 873 ILE HD13 1 1 
        7 15563 1 1  86 ILE HG12 H -11.443   8.569  10.570 1.00 . A A . 873 ILE HG12 1 1 
        7 15564 1 1  86 ILE HG13 H -12.423   7.106  10.580 1.00 . A A . 873 ILE HG13 1 1 
        7 15565 1 1  86 ILE HG21 H -14.316   6.847   9.110 1.00 . A A . 873 ILE HG21 1 1 
        7 15566 1 1  86 ILE HG22 H -13.399   7.190   7.642 1.00 . A A . 873 ILE HG22 1 1 
        7 15567 1 1  86 ILE HG23 H -14.832   8.141   8.029 1.00 . A A . 873 ILE HG23 1 1 
        7 15568 1 1  86 ILE N    N -11.600  10.531   8.979 1.00 . A A . 873 ILE N    1 1 
        7 15569 1 1  86 ILE O    O -14.319  11.217   8.362 1.00 . A A . 873 ILE O    1 1 
        7 15570 1 1  87 ALA C    C -16.244  10.672   6.278 1.00 . A A . 874 ALA C    1 1 
        7 15571 1 1  87 ALA CA   C -14.909  11.117   5.696 1.00 . A A . 874 ALA CA   1 1 
        7 15572 1 1  87 ALA CB   C -14.894  10.871   4.186 1.00 . A A . 874 ALA CB   1 1 
        7 15573 1 1  87 ALA H    H -13.282   9.750   5.819 1.00 . A A . 874 ALA H    1 1 
        7 15574 1 1  87 ALA HA   H -14.768  12.171   5.887 1.00 . A A . 874 ALA HA   1 1 
        7 15575 1 1  87 ALA HB1  H -15.862  11.113   3.771 1.00 . A A . 874 ALA HB1  1 1 
        7 15576 1 1  87 ALA HB2  H -14.669   9.833   3.992 1.00 . A A . 874 ALA HB2  1 1 
        7 15577 1 1  87 ALA HB3  H -14.140  11.495   3.727 1.00 . A A . 874 ALA HB3  1 1 
        7 15578 1 1  87 ALA N    N -13.840  10.363   6.342 1.00 . A A . 874 ALA N    1 1 
        7 15579 1 1  87 ALA O    O -16.533   9.476   6.318 1.00 . A A . 874 ALA O    1 1 
        7 15580 1 1  88 LYS C    C -19.331  10.855   6.187 1.00 . A A . 875 LYS C    1 1 
        7 15581 1 1  88 LYS CA   C -18.364  11.260   7.286 1.00 . A A . 875 LYS CA   1 1 
        7 15582 1 1  88 LYS CB   C -18.967  12.440   8.055 1.00 . A A . 875 LYS CB   1 1 
        7 15583 1 1  88 LYS CD   C -18.956  13.292  10.412 1.00 . A A . 875 LYS CD   1 1 
        7 15584 1 1  88 LYS CE   C -19.936  14.360   9.920 1.00 . A A . 875 LYS CE   1 1 
        7 15585 1 1  88 LYS CG   C -18.082  12.804   9.251 1.00 . A A . 875 LYS CG   1 1 
        7 15586 1 1  88 LYS H    H -16.831  12.567   6.663 1.00 . A A . 875 LYS H    1 1 
        7 15587 1 1  88 LYS HA   H -18.238  10.429   7.960 1.00 . A A . 875 LYS HA   1 1 
        7 15588 1 1  88 LYS HB2  H -19.047  13.291   7.395 1.00 . A A . 875 LYS HB2  1 1 
        7 15589 1 1  88 LYS HB3  H -19.949  12.166   8.406 1.00 . A A . 875 LYS HB3  1 1 
        7 15590 1 1  88 LYS HD2  H -19.511  12.457  10.815 1.00 . A A . 875 LYS HD2  1 1 
        7 15591 1 1  88 LYS HD3  H -18.327  13.710  11.183 1.00 . A A . 875 LYS HD3  1 1 
        7 15592 1 1  88 LYS HE2  H -19.525  14.864   9.056 1.00 . A A . 875 LYS HE2  1 1 
        7 15593 1 1  88 LYS HE3  H -20.870  13.893   9.653 1.00 . A A . 875 LYS HE3  1 1 
        7 15594 1 1  88 LYS HG2  H -17.518  11.938   9.565 1.00 . A A . 875 LYS HG2  1 1 
        7 15595 1 1  88 LYS HG3  H -17.401  13.590   8.965 1.00 . A A . 875 LYS HG3  1 1 
        7 15596 1 1  88 LYS HZ1  H -19.284  15.548  11.501 1.00 . A A . 875 LYS HZ1  1 1 
        7 15597 1 1  88 LYS HZ2  H -20.868  14.962  11.681 1.00 . A A . 875 LYS HZ2  1 1 
        7 15598 1 1  88 LYS HZ3  H -20.547  16.232  10.599 1.00 . A A . 875 LYS HZ3  1 1 
        7 15599 1 1  88 LYS N    N -17.068  11.618   6.724 1.00 . A A . 875 LYS N    1 1 
        7 15600 1 1  88 LYS NZ   N -20.176  15.351  11.008 1.00 . A A . 875 LYS NZ   1 1 
        7 15601 1 1  88 LYS O    O -20.154   9.958   6.367 1.00 . A A . 875 LYS O    1 1 
        7 15602 1 1  89 PHE C    C -19.376  11.136   2.638 1.00 . A A . 876 PHE C    1 1 
        7 15603 1 1  89 PHE CA   C -20.147  11.287   3.941 1.00 . A A . 876 PHE CA   1 1 
        7 15604 1 1  89 PHE CB   C -21.132  12.447   3.796 1.00 . A A . 876 PHE CB   1 1 
        7 15605 1 1  89 PHE CD1  C -22.928  11.766   5.432 1.00 . A A . 876 PHE CD1  1 1 
        7 15606 1 1  89 PHE CD2  C -21.550  13.700   5.934 1.00 . A A . 876 PHE CD2  1 1 
        7 15607 1 1  89 PHE CE1  C -23.627  11.954   6.631 1.00 . A A . 876 PHE CE1  1 1 
        7 15608 1 1  89 PHE CE2  C -22.247  13.887   7.131 1.00 . A A . 876 PHE CE2  1 1 
        7 15609 1 1  89 PHE CG   C -21.889  12.640   5.085 1.00 . A A . 876 PHE CG   1 1 
        7 15610 1 1  89 PHE CZ   C -23.287  13.015   7.481 1.00 . A A . 876 PHE CZ   1 1 
        7 15611 1 1  89 PHE H    H -18.589  12.273   4.987 1.00 . A A . 876 PHE H    1 1 
        7 15612 1 1  89 PHE HA   H -20.696  10.378   4.133 1.00 . A A . 876 PHE HA   1 1 
        7 15613 1 1  89 PHE HB2  H -20.587  13.352   3.564 1.00 . A A . 876 PHE HB2  1 1 
        7 15614 1 1  89 PHE HB3  H -21.827  12.231   2.999 1.00 . A A . 876 PHE HB3  1 1 
        7 15615 1 1  89 PHE HD1  H -23.189  10.949   4.776 1.00 . A A . 876 PHE HD1  1 1 
        7 15616 1 1  89 PHE HD2  H -20.747  14.375   5.667 1.00 . A A . 876 PHE HD2  1 1 
        7 15617 1 1  89 PHE HE1  H -24.427  11.280   6.901 1.00 . A A . 876 PHE HE1  1 1 
        7 15618 1 1  89 PHE HE2  H -21.985  14.707   7.784 1.00 . A A . 876 PHE HE2  1 1 
        7 15619 1 1  89 PHE HZ   H -23.825  13.160   8.405 1.00 . A A . 876 PHE HZ   1 1 
        7 15620 1 1  89 PHE N    N -19.249  11.552   5.058 1.00 . A A . 876 PHE N    1 1 
        7 15621 1 1  89 PHE O    O -18.289  11.693   2.478 1.00 . A A . 876 PHE O    1 1 
        7 15622 1 1  90 ASN C    C -18.963  11.551  -0.195 1.00 . A A . 877 ASN C    1 1 
        7 15623 1 1  90 ASN CA   C -19.318  10.195   0.405 1.00 . A A . 877 ASN CA   1 1 
        7 15624 1 1  90 ASN CB   C -20.263   9.446  -0.534 1.00 . A A . 877 ASN CB   1 1 
        7 15625 1 1  90 ASN CG   C -21.584  10.200  -0.649 1.00 . A A . 877 ASN CG   1 1 
        7 15626 1 1  90 ASN H    H -20.826   9.982   1.880 1.00 . A A . 877 ASN H    1 1 
        7 15627 1 1  90 ASN HA   H -18.417   9.618   0.538 1.00 . A A . 877 ASN HA   1 1 
        7 15628 1 1  90 ASN HB2  H -19.809   9.366  -1.510 1.00 . A A . 877 ASN HB2  1 1 
        7 15629 1 1  90 ASN HB3  H -20.450   8.458  -0.142 1.00 . A A . 877 ASN HB3  1 1 
        7 15630 1 1  90 ASN HD21 H -22.702   8.569  -0.471 1.00 . A A . 877 ASN HD21 1 1 
        7 15631 1 1  90 ASN HD22 H -23.562  10.021  -0.661 1.00 . A A . 877 ASN HD22 1 1 
        7 15632 1 1  90 ASN N    N -19.954  10.392   1.700 1.00 . A A . 877 ASN N    1 1 
        7 15633 1 1  90 ASN ND2  N -22.709   9.542  -0.589 1.00 . A A . 877 ASN ND2  1 1 
        7 15634 1 1  90 ASN O    O -19.598  12.559   0.121 1.00 . A A . 877 ASN O    1 1 
        7 15635 1 1  90 ASN OD1  O -21.591  11.422  -0.797 1.00 . A A . 877 ASN OD1  1 1 
        7 15636 1 1  91 PHE C    C -16.968  12.647  -3.040 1.00 . A A . 878 PHE C    1 1 
        7 15637 1 1  91 PHE CA   C -17.507  12.847  -1.626 1.00 . A A . 878 PHE CA   1 1 
        7 15638 1 1  91 PHE CB   C -16.415  13.447  -0.748 1.00 . A A . 878 PHE CB   1 1 
        7 15639 1 1  91 PHE CD1  C -16.760  15.935  -0.751 1.00 . A A . 878 PHE CD1  1 1 
        7 15640 1 1  91 PHE CD2  C -15.031  14.995  -2.162 1.00 . A A . 878 PHE CD2  1 1 
        7 15641 1 1  91 PHE CE1  C -16.431  17.219  -1.199 1.00 . A A . 878 PHE CE1  1 1 
        7 15642 1 1  91 PHE CE2  C -14.699  16.277  -2.612 1.00 . A A . 878 PHE CE2  1 1 
        7 15643 1 1  91 PHE CG   C -16.060  14.826  -1.233 1.00 . A A . 878 PHE CG   1 1 
        7 15644 1 1  91 PHE CZ   C -15.399  17.389  -2.131 1.00 . A A . 878 PHE CZ   1 1 
        7 15645 1 1  91 PHE H    H -17.445  10.762  -1.237 1.00 . A A . 878 PHE H    1 1 
        7 15646 1 1  91 PHE HA   H -18.344  13.528  -1.658 1.00 . A A . 878 PHE HA   1 1 
        7 15647 1 1  91 PHE HB2  H -16.769  13.505   0.269 1.00 . A A . 878 PHE HB2  1 1 
        7 15648 1 1  91 PHE HB3  H -15.541  12.817  -0.795 1.00 . A A . 878 PHE HB3  1 1 
        7 15649 1 1  91 PHE HD1  H -17.555  15.801  -0.031 1.00 . A A . 878 PHE HD1  1 1 
        7 15650 1 1  91 PHE HD2  H -14.491  14.135  -2.530 1.00 . A A . 878 PHE HD2  1 1 
        7 15651 1 1  91 PHE HE1  H -16.970  18.075  -0.826 1.00 . A A . 878 PHE HE1  1 1 
        7 15652 1 1  91 PHE HE2  H -13.903  16.407  -3.328 1.00 . A A . 878 PHE HE2  1 1 
        7 15653 1 1  91 PHE HZ   H -15.143  18.379  -2.479 1.00 . A A . 878 PHE HZ   1 1 
        7 15654 1 1  91 PHE N    N -17.936  11.587  -1.033 1.00 . A A . 878 PHE N    1 1 
        7 15655 1 1  91 PHE O    O -16.217  11.706  -3.298 1.00 . A A . 878 PHE O    1 1 
        7 15656 1 1  92 ASN C    C -16.468  14.819  -5.858 1.00 . A A . 879 ASN C    1 1 
        7 15657 1 1  92 ASN CA   C -16.875  13.448  -5.331 1.00 . A A . 879 ASN CA   1 1 
        7 15658 1 1  92 ASN CB   C -17.969  12.872  -6.228 1.00 . A A . 879 ASN CB   1 1 
        7 15659 1 1  92 ASN CG   C -17.410  12.613  -7.624 1.00 . A A . 879 ASN CG   1 1 
        7 15660 1 1  92 ASN H    H -17.936  14.277  -3.691 1.00 . A A . 879 ASN H    1 1 
        7 15661 1 1  92 ASN HA   H -16.017  12.795  -5.367 1.00 . A A . 879 ASN HA   1 1 
        7 15662 1 1  92 ASN HB2  H -18.331  11.947  -5.806 1.00 . A A . 879 ASN HB2  1 1 
        7 15663 1 1  92 ASN HB3  H -18.782  13.579  -6.298 1.00 . A A . 879 ASN HB3  1 1 
        7 15664 1 1  92 ASN HD21 H -18.787  11.259  -8.083 1.00 . A A . 879 ASN HD21 1 1 
        7 15665 1 1  92 ASN HD22 H -17.640  11.570  -9.296 1.00 . A A . 879 ASN HD22 1 1 
        7 15666 1 1  92 ASN N    N -17.345  13.541  -3.952 1.00 . A A . 879 ASN N    1 1 
        7 15667 1 1  92 ASN ND2  N -17.994  11.742  -8.399 1.00 . A A . 879 ASN ND2  1 1 
        7 15668 1 1  92 ASN O    O -17.315  15.610  -6.275 1.00 . A A . 879 ASN O    1 1 
        7 15669 1 1  92 ASN OD1  O -16.415  13.222  -8.016 1.00 . A A . 879 ASN OD1  1 1 
        7 15670 1 1  93 GLY C    C -14.737  16.398  -7.871 1.00 . A A . 880 GLY C    1 1 
        7 15671 1 1  93 GLY CA   C -14.663  16.363  -6.350 1.00 . A A . 880 GLY CA   1 1 
        7 15672 1 1  93 GLY H    H -14.537  14.419  -5.519 1.00 . A A . 880 GLY H    1 1 
        7 15673 1 1  93 GLY HA2  H -15.260  17.167  -5.943 1.00 . A A . 880 GLY HA2  1 1 
        7 15674 1 1  93 GLY HA3  H -13.636  16.485  -6.042 1.00 . A A . 880 GLY HA3  1 1 
        7 15675 1 1  93 GLY N    N -15.168  15.090  -5.853 1.00 . A A . 880 GLY N    1 1 
        7 15676 1 1  93 GLY O    O -14.752  15.352  -8.520 1.00 . A A . 880 GLY O    1 1 
        7 15677 1 1  94 ASP C    C -13.632  18.518 -10.402 1.00 . A A . 881 ASP C    1 1 
        7 15678 1 1  94 ASP CA   C -14.851  17.759  -9.885 1.00 . A A . 881 ASP CA   1 1 
        7 15679 1 1  94 ASP CB   C -16.124  18.519 -10.263 1.00 . A A . 881 ASP CB   1 1 
        7 15680 1 1  94 ASP CG   C -16.419  18.339 -11.750 1.00 . A A . 881 ASP CG   1 1 
        7 15681 1 1  94 ASP H    H -14.764  18.400  -7.863 1.00 . A A . 881 ASP H    1 1 
        7 15682 1 1  94 ASP HA   H -14.879  16.782 -10.342 1.00 . A A . 881 ASP HA   1 1 
        7 15683 1 1  94 ASP HB2  H -16.953  18.139  -9.686 1.00 . A A . 881 ASP HB2  1 1 
        7 15684 1 1  94 ASP HB3  H -15.991  19.568 -10.051 1.00 . A A . 881 ASP HB3  1 1 
        7 15685 1 1  94 ASP N    N -14.780  17.603  -8.434 1.00 . A A . 881 ASP N    1 1 
        7 15686 1 1  94 ASP O    O -13.524  18.796 -11.596 1.00 . A A . 881 ASP O    1 1 
        7 15687 1 1  94 ASP OD1  O -15.701  17.590 -12.392 1.00 . A A . 881 ASP OD1  1 1 
        7 15688 1 1  94 ASP OD2  O -17.360  18.954 -12.226 1.00 . A A . 881 ASP OD2  1 1 
        7 15689 1 1  95 THR C    C -10.273  18.946  -9.238 1.00 . A A . 882 THR C    1 1 
        7 15690 1 1  95 THR CA   C -11.516  19.590  -9.857 1.00 . A A . 882 THR CA   1 1 
        7 15691 1 1  95 THR CB   C -11.643  21.043  -9.393 1.00 . A A . 882 THR CB   1 1 
        7 15692 1 1  95 THR CG2  C -12.850  21.696 -10.068 1.00 . A A . 882 THR CG2  1 1 
        7 15693 1 1  95 THR H    H -12.869  18.610  -8.554 1.00 . A A . 882 THR H    1 1 
        7 15694 1 1  95 THR HA   H -11.410  19.579 -10.931 1.00 . A A . 882 THR HA   1 1 
        7 15695 1 1  95 THR HB   H -10.749  21.586  -9.658 1.00 . A A . 882 THR HB   1 1 
        7 15696 1 1  95 THR HG1  H -12.746  20.931  -7.798 1.00 . A A . 882 THR HG1  1 1 
        7 15697 1 1  95 THR HG21 H -13.213  21.057 -10.860 1.00 . A A . 882 THR HG21 1 1 
        7 15698 1 1  95 THR HG22 H -12.559  22.652 -10.481 1.00 . A A . 882 THR HG22 1 1 
        7 15699 1 1  95 THR HG23 H -13.633  21.845  -9.338 1.00 . A A . 882 THR HG23 1 1 
        7 15700 1 1  95 THR N    N -12.723  18.855  -9.491 1.00 . A A . 882 THR N    1 1 
        7 15701 1 1  95 THR O    O -10.373  18.148  -8.307 1.00 . A A . 882 THR O    1 1 
        7 15702 1 1  95 THR OG1  O -11.815  21.069  -7.985 1.00 . A A . 882 THR OG1  1 1 
        7 15703 1 1  96 GLN C    C  -7.582  19.129  -7.840 1.00 . A A . 883 GLN C    1 1 
        7 15704 1 1  96 GLN CA   C  -7.843  18.732  -9.292 1.00 . A A . 883 GLN CA   1 1 
        7 15705 1 1  96 GLN CB   C  -6.687  19.236 -10.163 1.00 . A A . 883 GLN CB   1 1 
        7 15706 1 1  96 GLN CD   C  -6.633  17.127 -11.533 1.00 . A A . 883 GLN CD   1 1 
        7 15707 1 1  96 GLN CG   C  -6.790  18.645 -11.573 1.00 . A A . 883 GLN CG   1 1 
        7 15708 1 1  96 GLN H    H  -9.092  19.922 -10.528 1.00 . A A . 883 GLN H    1 1 
        7 15709 1 1  96 GLN HA   H  -7.888  17.657  -9.355 1.00 . A A . 883 GLN HA   1 1 
        7 15710 1 1  96 GLN HB2  H  -6.726  20.313 -10.223 1.00 . A A . 883 GLN HB2  1 1 
        7 15711 1 1  96 GLN HB3  H  -5.748  18.937  -9.719 1.00 . A A . 883 GLN HB3  1 1 
        7 15712 1 1  96 GLN HE21 H  -8.253  16.783 -12.628 1.00 . A A . 883 GLN HE21 1 1 
        7 15713 1 1  96 GLN HE22 H  -7.410  15.398 -12.125 1.00 . A A . 883 GLN HE22 1 1 
        7 15714 1 1  96 GLN HG2  H  -7.753  18.894 -11.993 1.00 . A A . 883 GLN HG2  1 1 
        7 15715 1 1  96 GLN HG3  H  -6.012  19.067 -12.191 1.00 . A A . 883 GLN HG3  1 1 
        7 15716 1 1  96 GLN N    N  -9.106  19.290  -9.778 1.00 . A A . 883 GLN N    1 1 
        7 15717 1 1  96 GLN NE2  N  -7.504  16.373 -12.146 1.00 . A A . 883 GLN NE2  1 1 
        7 15718 1 1  96 GLN O    O  -7.104  18.319  -7.047 1.00 . A A . 883 GLN O    1 1 
        7 15719 1 1  96 GLN OE1  O  -5.692  16.615 -10.925 1.00 . A A . 883 GLN OE1  1 1 
        7 15720 1 1  97 VAL C    C  -8.511  20.068  -5.144 1.00 . A A . 884 VAL C    1 1 
        7 15721 1 1  97 VAL CA   C  -7.669  20.856  -6.139 1.00 . A A . 884 VAL CA   1 1 
        7 15722 1 1  97 VAL CB   C  -8.021  22.339  -6.042 1.00 . A A . 884 VAL CB   1 1 
        7 15723 1 1  97 VAL CG1  C  -6.946  23.166  -6.752 1.00 . A A . 884 VAL CG1  1 1 
        7 15724 1 1  97 VAL CG2  C  -9.368  22.586  -6.720 1.00 . A A . 884 VAL CG2  1 1 
        7 15725 1 1  97 VAL H    H  -8.262  20.982  -8.171 1.00 . A A . 884 VAL H    1 1 
        7 15726 1 1  97 VAL HA   H  -6.627  20.730  -5.890 1.00 . A A . 884 VAL HA   1 1 
        7 15727 1 1  97 VAL HB   H  -8.082  22.626  -5.004 1.00 . A A . 884 VAL HB   1 1 
        7 15728 1 1  97 VAL HG11 H  -6.715  22.712  -7.705 1.00 . A A . 884 VAL HG11 1 1 
        7 15729 1 1  97 VAL HG12 H  -6.057  23.196  -6.141 1.00 . A A . 884 VAL HG12 1 1 
        7 15730 1 1  97 VAL HG13 H  -7.310  24.170  -6.909 1.00 . A A . 884 VAL HG13 1 1 
        7 15731 1 1  97 VAL HG21 H  -9.213  23.118  -7.647 1.00 . A A . 884 VAL HG21 1 1 
        7 15732 1 1  97 VAL HG22 H  -9.998  23.170  -6.067 1.00 . A A . 884 VAL HG22 1 1 
        7 15733 1 1  97 VAL HG23 H  -9.840  21.640  -6.923 1.00 . A A . 884 VAL HG23 1 1 
        7 15734 1 1  97 VAL N    N  -7.889  20.375  -7.499 1.00 . A A . 884 VAL N    1 1 
        7 15735 1 1  97 VAL O    O  -8.102  19.857  -4.002 1.00 . A A . 884 VAL O    1 1 
        7 15736 1 1  98 GLU C    C -10.157  17.390  -4.733 1.00 . A A . 885 GLU C    1 1 
        7 15737 1 1  98 GLU CA   C -10.565  18.861  -4.721 1.00 . A A . 885 GLU CA   1 1 
        7 15738 1 1  98 GLU CB   C -12.009  19.010  -5.197 1.00 . A A . 885 GLU CB   1 1 
        7 15739 1 1  98 GLU CD   C -12.496  20.923  -3.655 1.00 . A A . 885 GLU CD   1 1 
        7 15740 1 1  98 GLU CG   C -12.427  20.480  -5.113 1.00 . A A . 885 GLU CG   1 1 
        7 15741 1 1  98 GLU H    H  -9.954  19.825  -6.504 1.00 . A A . 885 GLU H    1 1 
        7 15742 1 1  98 GLU HA   H -10.487  19.237  -3.714 1.00 . A A . 885 GLU HA   1 1 
        7 15743 1 1  98 GLU HB2  H -12.084  18.675  -6.219 1.00 . A A . 885 GLU HB2  1 1 
        7 15744 1 1  98 GLU HB3  H -12.658  18.418  -4.571 1.00 . A A . 885 GLU HB3  1 1 
        7 15745 1 1  98 GLU HG2  H -11.704  21.088  -5.635 1.00 . A A . 885 GLU HG2  1 1 
        7 15746 1 1  98 GLU HG3  H -13.397  20.603  -5.570 1.00 . A A . 885 GLU HG3  1 1 
        7 15747 1 1  98 GLU N    N  -9.682  19.632  -5.583 1.00 . A A . 885 GLU N    1 1 
        7 15748 1 1  98 GLU O    O  -9.683  16.877  -5.748 1.00 . A A . 885 GLU O    1 1 
        7 15749 1 1  98 GLU OE1  O -12.597  20.061  -2.798 1.00 . A A . 885 GLU OE1  1 1 
        7 15750 1 1  98 GLU OE2  O -12.449  22.119  -3.418 1.00 . A A . 885 GLU OE2  1 1 
        7 15751 1 1  99 MET C    C -11.209  14.432  -3.487 1.00 . A A . 886 MET C    1 1 
        7 15752 1 1  99 MET CA   C  -9.966  15.312  -3.487 1.00 . A A . 886 MET CA   1 1 
        7 15753 1 1  99 MET CB   C  -9.178  15.081  -2.194 1.00 . A A . 886 MET CB   1 1 
        7 15754 1 1  99 MET CE   C  -9.012  13.642   0.645 1.00 . A A . 886 MET CE   1 1 
        7 15755 1 1  99 MET CG   C  -8.787  13.605  -2.076 1.00 . A A . 886 MET CG   1 1 
        7 15756 1 1  99 MET H    H -10.705  17.184  -2.822 1.00 . A A . 886 MET H    1 1 
        7 15757 1 1  99 MET HA   H  -9.344  15.041  -4.325 1.00 . A A . 886 MET HA   1 1 
        7 15758 1 1  99 MET HB2  H  -8.285  15.689  -2.205 1.00 . A A . 886 MET HB2  1 1 
        7 15759 1 1  99 MET HB3  H  -9.790  15.357  -1.350 1.00 . A A . 886 MET HB3  1 1 
        7 15760 1 1  99 MET HE1  H  -9.943  13.199   0.319 1.00 . A A . 886 MET HE1  1 1 
        7 15761 1 1  99 MET HE2  H  -9.153  14.700   0.797 1.00 . A A . 886 MET HE2  1 1 
        7 15762 1 1  99 MET HE3  H  -8.696  13.186   1.574 1.00 . A A . 886 MET HE3  1 1 
        7 15763 1 1  99 MET HG2  H  -9.674  12.998  -1.982 1.00 . A A . 886 MET HG2  1 1 
        7 15764 1 1  99 MET HG3  H  -8.241  13.308  -2.958 1.00 . A A . 886 MET HG3  1 1 
        7 15765 1 1  99 MET N    N -10.331  16.722  -3.599 1.00 . A A . 886 MET N    1 1 
        7 15766 1 1  99 MET O    O -12.156  14.681  -2.741 1.00 . A A . 886 MET O    1 1 
        7 15767 1 1  99 MET SD   S  -7.739  13.375  -0.616 1.00 . A A . 886 MET SD   1 1 
        7 15768 1 1 100 SER C    C -12.154  11.356  -3.377 1.00 . A A . 887 SER C    1 1 
        7 15769 1 1 100 SER CA   C -12.328  12.482  -4.391 1.00 . A A . 887 SER CA   1 1 
        7 15770 1 1 100 SER CB   C -12.440  11.894  -5.797 1.00 . A A . 887 SER CB   1 1 
        7 15771 1 1 100 SER H    H -10.412  13.242  -4.887 1.00 . A A . 887 SER H    1 1 
        7 15772 1 1 100 SER HA   H -13.233  13.024  -4.164 1.00 . A A . 887 SER HA   1 1 
        7 15773 1 1 100 SER HB2  H -13.307  11.258  -5.857 1.00 . A A . 887 SER HB2  1 1 
        7 15774 1 1 100 SER HB3  H -12.537  12.699  -6.517 1.00 . A A . 887 SER HB3  1 1 
        7 15775 1 1 100 SER HG   H -10.911  11.437  -6.913 1.00 . A A . 887 SER HG   1 1 
        7 15776 1 1 100 SER N    N -11.196  13.398  -4.319 1.00 . A A . 887 SER N    1 1 
        7 15777 1 1 100 SER O    O -11.092  10.739  -3.296 1.00 . A A . 887 SER O    1 1 
        7 15778 1 1 100 SER OG   O -11.276  11.128  -6.080 1.00 . A A . 887 SER OG   1 1 
        7 15779 1 1 101 PHE C    C -14.576   9.589  -1.246 1.00 . A A . 888 PHE C    1 1 
        7 15780 1 1 101 PHE CA   C -13.164  10.038  -1.603 1.00 . A A . 888 PHE CA   1 1 
        7 15781 1 1 101 PHE CB   C -12.419  10.522  -0.356 1.00 . A A . 888 PHE CB   1 1 
        7 15782 1 1 101 PHE CD1  C -12.611  13.029  -0.325 1.00 . A A . 888 PHE CD1  1 1 
        7 15783 1 1 101 PHE CD2  C -14.062  11.740   1.129 1.00 . A A . 888 PHE CD2  1 1 
        7 15784 1 1 101 PHE CE1  C -13.182  14.214   0.151 1.00 . A A . 888 PHE CE1  1 1 
        7 15785 1 1 101 PHE CE2  C -14.633  12.928   1.607 1.00 . A A . 888 PHE CE2  1 1 
        7 15786 1 1 101 PHE CG   C -13.049  11.793   0.163 1.00 . A A . 888 PHE CG   1 1 
        7 15787 1 1 101 PHE CZ   C -14.193  14.163   1.117 1.00 . A A . 888 PHE CZ   1 1 
        7 15788 1 1 101 PHE H    H -14.023  11.618  -2.723 1.00 . A A . 888 PHE H    1 1 
        7 15789 1 1 101 PHE HA   H -12.633   9.193  -2.014 1.00 . A A . 888 PHE HA   1 1 
        7 15790 1 1 101 PHE HB2  H -12.469   9.761   0.409 1.00 . A A . 888 PHE HB2  1 1 
        7 15791 1 1 101 PHE HB3  H -11.386  10.711  -0.605 1.00 . A A . 888 PHE HB3  1 1 
        7 15792 1 1 101 PHE HD1  H -11.831  13.067  -1.070 1.00 . A A . 888 PHE HD1  1 1 
        7 15793 1 1 101 PHE HD2  H -14.402  10.787   1.504 1.00 . A A . 888 PHE HD2  1 1 
        7 15794 1 1 101 PHE HE1  H -12.844  15.167  -0.228 1.00 . A A . 888 PHE HE1  1 1 
        7 15795 1 1 101 PHE HE2  H -15.414  12.891   2.347 1.00 . A A . 888 PHE HE2  1 1 
        7 15796 1 1 101 PHE HZ   H -14.634  15.079   1.486 1.00 . A A . 888 PHE HZ   1 1 
        7 15797 1 1 101 PHE N    N -13.203  11.093  -2.609 1.00 . A A . 888 PHE N    1 1 
        7 15798 1 1 101 PHE O    O -15.549  10.270  -1.565 1.00 . A A . 888 PHE O    1 1 
        7 15799 1 1 102 ARG C    C -16.126   7.762   1.285 1.00 . A A . 889 ARG C    1 1 
        7 15800 1 1 102 ARG CA   C -15.983   7.886  -0.227 1.00 . A A . 889 ARG CA   1 1 
        7 15801 1 1 102 ARG CB   C -16.169   6.510  -0.868 1.00 . A A . 889 ARG CB   1 1 
        7 15802 1 1 102 ARG CD   C -17.408   7.106  -2.983 1.00 . A A . 889 ARG CD   1 1 
        7 15803 1 1 102 ARG CG   C -16.075   6.621  -2.395 1.00 . A A . 889 ARG CG   1 1 
        7 15804 1 1 102 ARG CZ   C -17.627   5.991  -5.130 1.00 . A A . 889 ARG CZ   1 1 
        7 15805 1 1 102 ARG H    H -13.869   7.925  -0.385 1.00 . A A . 889 ARG H    1 1 
        7 15806 1 1 102 ARG HA   H -16.750   8.541  -0.591 1.00 . A A . 889 ARG HA   1 1 
        7 15807 1 1 102 ARG HB2  H -15.401   5.841  -0.509 1.00 . A A . 889 ARG HB2  1 1 
        7 15808 1 1 102 ARG HB3  H -17.139   6.117  -0.598 1.00 . A A . 889 ARG HB3  1 1 
        7 15809 1 1 102 ARG HD2  H -18.203   6.455  -2.653 1.00 . A A . 889 ARG HD2  1 1 
        7 15810 1 1 102 ARG HD3  H -17.609   8.110  -2.646 1.00 . A A . 889 ARG HD3  1 1 
        7 15811 1 1 102 ARG HE   H -17.100   7.910  -4.919 1.00 . A A . 889 ARG HE   1 1 
        7 15812 1 1 102 ARG HG2  H -15.299   7.327  -2.651 1.00 . A A . 889 ARG HG2  1 1 
        7 15813 1 1 102 ARG HG3  H -15.832   5.656  -2.810 1.00 . A A . 889 ARG HG3  1 1 
        7 15814 1 1 102 ARG HH11 H -17.992   4.876  -3.508 1.00 . A A . 889 ARG HH11 1 1 
        7 15815 1 1 102 ARG HH12 H -18.164   4.065  -5.027 1.00 . A A . 889 ARG HH12 1 1 
        7 15816 1 1 102 ARG HH21 H -17.323   6.852  -6.912 1.00 . A A . 889 ARG HH21 1 1 
        7 15817 1 1 102 ARG HH22 H -17.785   5.183  -6.954 1.00 . A A . 889 ARG HH22 1 1 
        7 15818 1 1 102 ARG N    N -14.681   8.431  -0.600 1.00 . A A . 889 ARG N    1 1 
        7 15819 1 1 102 ARG NE   N -17.348   7.092  -4.440 1.00 . A A . 889 ARG NE   1 1 
        7 15820 1 1 102 ARG NH1  N -17.953   4.892  -4.506 1.00 . A A . 889 ARG NH1  1 1 
        7 15821 1 1 102 ARG NH2  N -17.574   6.010  -6.434 1.00 . A A . 889 ARG NH2  1 1 
        7 15822 1 1 102 ARG O    O -15.142   7.779   2.022 1.00 . A A . 889 ARG O    1 1 
        7 15823 1 1 103 LYS C    C -16.923   6.304   3.735 1.00 . A A . 890 LYS C    1 1 
        7 15824 1 1 103 LYS CA   C -17.668   7.504   3.150 1.00 . A A . 890 LYS CA   1 1 
        7 15825 1 1 103 LYS CB   C -19.178   7.321   3.341 1.00 . A A . 890 LYS CB   1 1 
        7 15826 1 1 103 LYS CD   C -21.023   7.090   5.014 1.00 . A A . 890 LYS CD   1 1 
        7 15827 1 1 103 LYS CE   C -21.340   6.774   6.479 1.00 . A A . 890 LYS CE   1 1 
        7 15828 1 1 103 LYS CG   C -19.508   7.207   4.832 1.00 . A A . 890 LYS CG   1 1 
        7 15829 1 1 103 LYS H    H -18.111   7.632   1.087 1.00 . A A . 890 LYS H    1 1 
        7 15830 1 1 103 LYS HA   H -17.358   8.403   3.665 1.00 . A A . 890 LYS HA   1 1 
        7 15831 1 1 103 LYS HB2  H -19.696   8.172   2.923 1.00 . A A . 890 LYS HB2  1 1 
        7 15832 1 1 103 LYS HB3  H -19.496   6.423   2.835 1.00 . A A . 890 LYS HB3  1 1 
        7 15833 1 1 103 LYS HD2  H -21.491   8.024   4.738 1.00 . A A . 890 LYS HD2  1 1 
        7 15834 1 1 103 LYS HD3  H -21.402   6.298   4.387 1.00 . A A . 890 LYS HD3  1 1 
        7 15835 1 1 103 LYS HE2  H -22.409   6.681   6.603 1.00 . A A . 890 LYS HE2  1 1 
        7 15836 1 1 103 LYS HE3  H -20.865   5.845   6.756 1.00 . A A . 890 LYS HE3  1 1 
        7 15837 1 1 103 LYS HG2  H -19.027   6.333   5.246 1.00 . A A . 890 LYS HG2  1 1 
        7 15838 1 1 103 LYS HG3  H -19.155   8.089   5.344 1.00 . A A . 890 LYS HG3  1 1 
        7 15839 1 1 103 LYS HZ1  H -20.752   7.528   8.328 1.00 . A A . 890 LYS HZ1  1 1 
        7 15840 1 1 103 LYS HZ2  H -21.493   8.674   7.316 1.00 . A A . 890 LYS HZ2  1 1 
        7 15841 1 1 103 LYS HZ3  H -19.896   8.174   7.015 1.00 . A A . 890 LYS HZ3  1 1 
        7 15842 1 1 103 LYS N    N -17.372   7.637   1.731 1.00 . A A . 890 LYS N    1 1 
        7 15843 1 1 103 LYS NZ   N -20.831   7.870   7.350 1.00 . A A . 890 LYS NZ   1 1 
        7 15844 1 1 103 LYS O    O -16.882   5.233   3.130 1.00 . A A . 890 LYS O    1 1 
        7 15845 1 1 104 GLY C    C -14.172   5.317   5.110 1.00 . A A . 891 GLY C    1 1 
        7 15846 1 1 104 GLY CA   C -15.622   5.410   5.585 1.00 . A A . 891 GLY CA   1 1 
        7 15847 1 1 104 GLY H    H -16.431   7.358   5.362 1.00 . A A . 891 GLY H    1 1 
        7 15848 1 1 104 GLY HA2  H -15.633   5.588   6.651 1.00 . A A . 891 GLY HA2  1 1 
        7 15849 1 1 104 GLY HA3  H -16.119   4.474   5.380 1.00 . A A . 891 GLY HA3  1 1 
        7 15850 1 1 104 GLY N    N -16.349   6.488   4.919 1.00 . A A . 891 GLY N    1 1 
        7 15851 1 1 104 GLY O    O -13.407   4.487   5.603 1.00 . A A . 891 GLY O    1 1 
        7 15852 1 1 105 GLU C    C -11.508   6.956   4.586 1.00 . A A . 892 GLU C    1 1 
        7 15853 1 1 105 GLU CA   C -12.421   6.161   3.661 1.00 . A A . 892 GLU CA   1 1 
        7 15854 1 1 105 GLU CB   C -12.364   6.750   2.250 1.00 . A A . 892 GLU CB   1 1 
        7 15855 1 1 105 GLU CD   C -12.456   4.539   1.084 1.00 . A A . 892 GLU CD   1 1 
        7 15856 1 1 105 GLU CG   C -13.172   5.870   1.293 1.00 . A A . 892 GLU CG   1 1 
        7 15857 1 1 105 GLU H    H -14.435   6.819   3.810 1.00 . A A . 892 GLU H    1 1 
        7 15858 1 1 105 GLU HA   H -12.073   5.141   3.624 1.00 . A A . 892 GLU HA   1 1 
        7 15859 1 1 105 GLU HB2  H -12.781   7.748   2.259 1.00 . A A . 892 GLU HB2  1 1 
        7 15860 1 1 105 GLU HB3  H -11.339   6.790   1.919 1.00 . A A . 892 GLU HB3  1 1 
        7 15861 1 1 105 GLU HG2  H -14.149   5.686   1.713 1.00 . A A . 892 GLU HG2  1 1 
        7 15862 1 1 105 GLU HG3  H -13.276   6.373   0.344 1.00 . A A . 892 GLU HG3  1 1 
        7 15863 1 1 105 GLU N    N -13.791   6.170   4.165 1.00 . A A . 892 GLU N    1 1 
        7 15864 1 1 105 GLU O    O -11.930   7.934   5.202 1.00 . A A . 892 GLU O    1 1 
        7 15865 1 1 105 GLU OE1  O -11.286   4.457   1.418 1.00 . A A . 892 GLU OE1  1 1 
        7 15866 1 1 105 GLU OE2  O -13.090   3.622   0.587 1.00 . A A . 892 GLU OE2  1 1 
        7 15867 1 1 106 ARG C    C  -8.661   8.387   4.829 1.00 . A A . 893 ARG C    1 1 
        7 15868 1 1 106 ARG CA   C  -9.294   7.199   5.544 1.00 . A A . 893 ARG CA   1 1 
        7 15869 1 1 106 ARG CB   C  -8.213   6.216   5.983 1.00 . A A . 893 ARG CB   1 1 
        7 15870 1 1 106 ARG CD   C  -7.786   4.183   7.374 1.00 . A A . 893 ARG CD   1 1 
        7 15871 1 1 106 ARG CG   C  -8.865   5.087   6.783 1.00 . A A . 893 ARG CG   1 1 
        7 15872 1 1 106 ARG CZ   C  -8.828   1.996   7.540 1.00 . A A . 893 ARG CZ   1 1 
        7 15873 1 1 106 ARG H    H  -9.974   5.738   4.172 1.00 . A A . 893 ARG H    1 1 
        7 15874 1 1 106 ARG HA   H  -9.805   7.564   6.422 1.00 . A A . 893 ARG HA   1 1 
        7 15875 1 1 106 ARG HB2  H  -7.720   5.808   5.112 1.00 . A A . 893 ARG HB2  1 1 
        7 15876 1 1 106 ARG HB3  H  -7.493   6.725   6.605 1.00 . A A . 893 ARG HB3  1 1 
        7 15877 1 1 106 ARG HD2  H  -7.193   3.764   6.576 1.00 . A A . 893 ARG HD2  1 1 
        7 15878 1 1 106 ARG HD3  H  -7.151   4.768   8.023 1.00 . A A . 893 ARG HD3  1 1 
        7 15879 1 1 106 ARG HE   H  -8.500   3.196   9.110 1.00 . A A . 893 ARG HE   1 1 
        7 15880 1 1 106 ARG HG2  H  -9.456   5.510   7.578 1.00 . A A . 893 ARG HG2  1 1 
        7 15881 1 1 106 ARG HG3  H  -9.502   4.506   6.132 1.00 . A A . 893 ARG HG3  1 1 
        7 15882 1 1 106 ARG HH11 H  -8.290   2.592   5.707 1.00 . A A . 893 ARG HH11 1 1 
        7 15883 1 1 106 ARG HH12 H  -9.028   1.027   5.800 1.00 . A A . 893 ARG HH12 1 1 
        7 15884 1 1 106 ARG HH21 H  -9.469   1.147   9.238 1.00 . A A . 893 ARG HH21 1 1 
        7 15885 1 1 106 ARG HH22 H  -9.696   0.209   7.799 1.00 . A A . 893 ARG HH22 1 1 
        7 15886 1 1 106 ARG N    N -10.256   6.525   4.684 1.00 . A A . 893 ARG N    1 1 
        7 15887 1 1 106 ARG NE   N  -8.400   3.103   8.138 1.00 . A A . 893 ARG NE   1 1 
        7 15888 1 1 106 ARG NH1  N  -8.706   1.861   6.249 1.00 . A A . 893 ARG NH1  1 1 
        7 15889 1 1 106 ARG NH2  N  -9.374   1.043   8.248 1.00 . A A . 893 ARG NH2  1 1 
        7 15890 1 1 106 ARG O    O  -8.371   8.328   3.633 1.00 . A A . 893 ARG O    1 1 
        7 15891 1 1 107 ILE C    C  -6.713  11.134   5.930 1.00 . A A . 894 ILE C    1 1 
        7 15892 1 1 107 ILE CA   C  -7.864  10.675   5.043 1.00 . A A . 894 ILE CA   1 1 
        7 15893 1 1 107 ILE CB   C  -8.920  11.779   4.957 1.00 . A A . 894 ILE CB   1 1 
        7 15894 1 1 107 ILE CD1  C -11.210  12.319   4.103 1.00 . A A . 894 ILE CD1  1 1 
        7 15895 1 1 107 ILE CG1  C -10.035  11.346   3.999 1.00 . A A . 894 ILE CG1  1 1 
        7 15896 1 1 107 ILE CG2  C  -8.270  13.066   4.442 1.00 . A A . 894 ILE CG2  1 1 
        7 15897 1 1 107 ILE H    H  -8.715   9.432   6.524 1.00 . A A . 894 ILE H    1 1 
        7 15898 1 1 107 ILE HA   H  -7.486  10.473   4.049 1.00 . A A . 894 ILE HA   1 1 
        7 15899 1 1 107 ILE HB   H  -9.336  11.955   5.939 1.00 . A A . 894 ILE HB   1 1 
        7 15900 1 1 107 ILE HD11 H -11.703  12.187   5.055 1.00 . A A . 894 ILE HD11 1 1 
        7 15901 1 1 107 ILE HD12 H -11.912  12.123   3.305 1.00 . A A . 894 ILE HD12 1 1 
        7 15902 1 1 107 ILE HD13 H -10.847  13.333   4.023 1.00 . A A . 894 ILE HD13 1 1 
        7 15903 1 1 107 ILE HG12 H  -9.657  11.344   2.986 1.00 . A A . 894 ILE HG12 1 1 
        7 15904 1 1 107 ILE HG13 H -10.368  10.352   4.261 1.00 . A A . 894 ILE HG13 1 1 
        7 15905 1 1 107 ILE HG21 H  -9.036  13.748   4.107 1.00 . A A . 894 ILE HG21 1 1 
        7 15906 1 1 107 ILE HG22 H  -7.611  12.831   3.621 1.00 . A A . 894 ILE HG22 1 1 
        7 15907 1 1 107 ILE HG23 H  -7.703  13.524   5.239 1.00 . A A . 894 ILE HG23 1 1 
        7 15908 1 1 107 ILE N    N  -8.458   9.459   5.580 1.00 . A A . 894 ILE N    1 1 
        7 15909 1 1 107 ILE O    O  -6.802  11.075   7.158 1.00 . A A . 894 ILE O    1 1 
        7 15910 1 1 108 THR C    C  -4.455  13.596   6.056 1.00 . A A . 895 THR C    1 1 
        7 15911 1 1 108 THR CA   C  -4.480  12.071   6.051 1.00 . A A . 895 THR CA   1 1 
        7 15912 1 1 108 THR CB   C  -3.193  11.536   5.420 1.00 . A A . 895 THR CB   1 1 
        7 15913 1 1 108 THR CG2  C  -1.984  12.058   6.199 1.00 . A A . 895 THR CG2  1 1 
        7 15914 1 1 108 THR H    H  -5.635  11.630   4.326 1.00 . A A . 895 THR H    1 1 
        7 15915 1 1 108 THR HA   H  -4.545  11.717   7.069 1.00 . A A . 895 THR HA   1 1 
        7 15916 1 1 108 THR HB   H  -3.127  11.869   4.397 1.00 . A A . 895 THR HB   1 1 
        7 15917 1 1 108 THR HG1  H  -3.250   9.843   6.375 1.00 . A A . 895 THR HG1  1 1 
        7 15918 1 1 108 THR HG21 H  -2.214  12.070   7.254 1.00 . A A . 895 THR HG21 1 1 
        7 15919 1 1 108 THR HG22 H  -1.753  13.059   5.871 1.00 . A A . 895 THR HG22 1 1 
        7 15920 1 1 108 THR HG23 H  -1.136  11.415   6.022 1.00 . A A . 895 THR HG23 1 1 
        7 15921 1 1 108 THR N    N  -5.638  11.596   5.305 1.00 . A A . 895 THR N    1 1 
        7 15922 1 1 108 THR O    O  -4.512  14.228   5.002 1.00 . A A . 895 THR O    1 1 
        7 15923 1 1 108 THR OG1  O  -3.205  10.115   5.457 1.00 . A A . 895 THR OG1  1 1 
        7 15924 1 1 109 LEU C    C  -2.944  16.164   7.141 1.00 . A A . 896 LEU C    1 1 
        7 15925 1 1 109 LEU CA   C  -4.356  15.638   7.364 1.00 . A A . 896 LEU CA   1 1 
        7 15926 1 1 109 LEU CB   C  -4.843  16.059   8.754 1.00 . A A . 896 LEU CB   1 1 
        7 15927 1 1 109 LEU CD1  C  -6.709  15.904  10.407 1.00 . A A . 896 LEU CD1  1 1 
        7 15928 1 1 109 LEU CD2  C  -7.227  16.149   7.975 1.00 . A A . 896 LEU CD2  1 1 
        7 15929 1 1 109 LEU CG   C  -6.261  15.532   8.993 1.00 . A A . 896 LEU CG   1 1 
        7 15930 1 1 109 LEU H    H  -4.342  13.632   8.057 1.00 . A A . 896 LEU H    1 1 
        7 15931 1 1 109 LEU HA   H  -5.012  16.061   6.618 1.00 . A A . 896 LEU HA   1 1 
        7 15932 1 1 109 LEU HB2  H  -4.178  15.653   9.502 1.00 . A A . 896 LEU HB2  1 1 
        7 15933 1 1 109 LEU HB3  H  -4.845  17.137   8.823 1.00 . A A . 896 LEU HB3  1 1 
        7 15934 1 1 109 LEU HD11 H  -5.959  15.591  11.117 1.00 . A A . 896 LEU HD11 1 1 
        7 15935 1 1 109 LEU HD12 H  -7.645  15.413  10.630 1.00 . A A . 896 LEU HD12 1 1 
        7 15936 1 1 109 LEU HD13 H  -6.841  16.975  10.473 1.00 . A A . 896 LEU HD13 1 1 
        7 15937 1 1 109 LEU HD21 H  -6.891  17.142   7.714 1.00 . A A . 896 LEU HD21 1 1 
        7 15938 1 1 109 LEU HD22 H  -8.215  16.205   8.406 1.00 . A A . 896 LEU HD22 1 1 
        7 15939 1 1 109 LEU HD23 H  -7.256  15.534   7.088 1.00 . A A . 896 LEU HD23 1 1 
        7 15940 1 1 109 LEU HG   H  -6.265  14.456   8.889 1.00 . A A . 896 LEU HG   1 1 
        7 15941 1 1 109 LEU N    N  -4.378  14.184   7.248 1.00 . A A . 896 LEU N    1 1 
        7 15942 1 1 109 LEU O    O  -2.002  15.738   7.811 1.00 . A A . 896 LEU O    1 1 
        7 15943 1 1 110 LEU C    C  -1.417  19.115   6.367 1.00 . A A . 897 LEU C    1 1 
        7 15944 1 1 110 LEU CA   C  -1.507  17.668   5.888 1.00 . A A . 897 LEU CA   1 1 
        7 15945 1 1 110 LEU CB   C  -1.265  17.619   4.377 1.00 . A A . 897 LEU CB   1 1 
        7 15946 1 1 110 LEU CD1  C  -1.149  16.126   2.372 1.00 . A A . 897 LEU CD1  1 1 
        7 15947 1 1 110 LEU CD2  C  -0.125  15.385   4.525 1.00 . A A . 897 LEU CD2  1 1 
        7 15948 1 1 110 LEU CG   C  -1.286  16.162   3.895 1.00 . A A . 897 LEU CG   1 1 
        7 15949 1 1 110 LEU H    H  -3.596  17.386   5.698 1.00 . A A . 897 LEU H    1 1 
        7 15950 1 1 110 LEU HA   H  -0.738  17.093   6.379 1.00 . A A . 897 LEU HA   1 1 
        7 15951 1 1 110 LEU HB2  H  -2.044  18.174   3.873 1.00 . A A . 897 LEU HB2  1 1 
        7 15952 1 1 110 LEU HB3  H  -0.307  18.060   4.150 1.00 . A A . 897 LEU HB3  1 1 
        7 15953 1 1 110 LEU HD11 H  -0.235  15.616   2.107 1.00 . A A . 897 LEU HD11 1 1 
        7 15954 1 1 110 LEU HD12 H  -1.123  17.136   1.988 1.00 . A A . 897 LEU HD12 1 1 
        7 15955 1 1 110 LEU HD13 H  -1.992  15.602   1.947 1.00 . A A . 897 LEU HD13 1 1 
        7 15956 1 1 110 LEU HD21 H  -0.450  14.950   5.459 1.00 . A A . 897 LEU HD21 1 1 
        7 15957 1 1 110 LEU HD22 H   0.704  16.052   4.708 1.00 . A A . 897 LEU HD22 1 1 
        7 15958 1 1 110 LEU HD23 H   0.187  14.599   3.854 1.00 . A A . 897 LEU HD23 1 1 
        7 15959 1 1 110 LEU HG   H  -2.219  15.704   4.182 1.00 . A A . 897 LEU HG   1 1 
        7 15960 1 1 110 LEU N    N  -2.808  17.088   6.196 1.00 . A A . 897 LEU N    1 1 
        7 15961 1 1 110 LEU O    O  -0.332  19.593   6.694 1.00 . A A . 897 LEU O    1 1 
        7 15962 1 1 111 ARG C    C  -4.033  21.714   6.805 1.00 . A A . 898 ARG C    1 1 
        7 15963 1 1 111 ARG CA   C  -2.596  21.197   6.853 1.00 . A A . 898 ARG CA   1 1 
        7 15964 1 1 111 ARG CB   C  -1.699  22.055   5.934 1.00 . A A . 898 ARG CB   1 1 
        7 15965 1 1 111 ARG CD   C  -1.434  23.880   7.661 1.00 . A A . 898 ARG CD   1 1 
        7 15966 1 1 111 ARG CG   C  -1.852  23.560   6.222 1.00 . A A . 898 ARG CG   1 1 
        7 15967 1 1 111 ARG CZ   C   0.992  23.916   7.563 1.00 . A A . 898 ARG CZ   1 1 
        7 15968 1 1 111 ARG H    H  -3.400  19.364   6.153 1.00 . A A . 898 ARG H    1 1 
        7 15969 1 1 111 ARG HA   H  -2.228  21.251   7.865 1.00 . A A . 898 ARG HA   1 1 
        7 15970 1 1 111 ARG HB2  H  -0.667  21.778   6.084 1.00 . A A . 898 ARG HB2  1 1 
        7 15971 1 1 111 ARG HB3  H  -1.968  21.864   4.906 1.00 . A A . 898 ARG HB3  1 1 
        7 15972 1 1 111 ARG HD2  H  -1.382  24.951   7.784 1.00 . A A . 898 ARG HD2  1 1 
        7 15973 1 1 111 ARG HD3  H  -2.162  23.485   8.350 1.00 . A A . 898 ARG HD3  1 1 
        7 15974 1 1 111 ARG HE   H  -0.065  22.460   8.438 1.00 . A A . 898 ARG HE   1 1 
        7 15975 1 1 111 ARG HG2  H  -1.219  24.113   5.542 1.00 . A A . 898 ARG HG2  1 1 
        7 15976 1 1 111 ARG HG3  H  -2.876  23.864   6.070 1.00 . A A . 898 ARG HG3  1 1 
        7 15977 1 1 111 ARG HH11 H   0.035  25.441   6.691 1.00 . A A . 898 ARG HH11 1 1 
        7 15978 1 1 111 ARG HH12 H   1.764  25.501   6.614 1.00 . A A . 898 ARG HH12 1 1 
        7 15979 1 1 111 ARG HH21 H   2.204  22.526   8.345 1.00 . A A . 898 ARG HH21 1 1 
        7 15980 1 1 111 ARG HH22 H   2.995  23.847   7.552 1.00 . A A . 898 ARG HH22 1 1 
        7 15981 1 1 111 ARG N    N  -2.560  19.803   6.411 1.00 . A A . 898 ARG N    1 1 
        7 15982 1 1 111 ARG NE   N  -0.124  23.306   7.948 1.00 . A A . 898 ARG NE   1 1 
        7 15983 1 1 111 ARG NH1  N   0.925  25.040   6.906 1.00 . A A . 898 ARG NH1  1 1 
        7 15984 1 1 111 ARG NH2  N   2.154  23.389   7.841 1.00 . A A . 898 ARG NH2  1 1 
        7 15985 1 1 111 ARG O    O  -4.773  21.409   5.870 1.00 . A A . 898 ARG O    1 1 
        7 15986 1 1 112 GLN C    C  -5.743  24.394   7.015 1.00 . A A . 899 GLN C    1 1 
        7 15987 1 1 112 GLN CA   C  -5.765  23.084   7.787 1.00 . A A . 899 GLN CA   1 1 
        7 15988 1 1 112 GLN CB   C  -6.263  23.330   9.217 1.00 . A A . 899 GLN CB   1 1 
        7 15989 1 1 112 GLN CD   C  -8.295  23.807  10.600 1.00 . A A . 899 GLN CD   1 1 
        7 15990 1 1 112 GLN CG   C  -7.749  23.697   9.180 1.00 . A A . 899 GLN CG   1 1 
        7 15991 1 1 112 GLN H    H  -3.785  22.759   8.494 1.00 . A A . 899 GLN H    1 1 
        7 15992 1 1 112 GLN HA   H  -6.432  22.397   7.293 1.00 . A A . 899 GLN HA   1 1 
        7 15993 1 1 112 GLN HB2  H  -6.124  22.439   9.808 1.00 . A A . 899 GLN HB2  1 1 
        7 15994 1 1 112 GLN HB3  H  -5.711  24.142   9.655 1.00 . A A . 899 GLN HB3  1 1 
        7 15995 1 1 112 GLN HE21 H -10.130  24.293  10.017 1.00 . A A . 899 GLN HE21 1 1 
        7 15996 1 1 112 GLN HE22 H  -9.906  24.196  11.697 1.00 . A A . 899 GLN HE22 1 1 
        7 15997 1 1 112 GLN HG2  H  -7.870  24.642   8.675 1.00 . A A . 899 GLN HG2  1 1 
        7 15998 1 1 112 GLN HG3  H  -8.293  22.933   8.645 1.00 . A A . 899 GLN HG3  1 1 
        7 15999 1 1 112 GLN N    N  -4.419  22.522   7.787 1.00 . A A . 899 GLN N    1 1 
        7 16000 1 1 112 GLN NE2  N  -9.547  24.125  10.787 1.00 . A A . 899 GLN NE2  1 1 
        7 16001 1 1 112 GLN O    O  -5.124  25.366   7.444 1.00 . A A . 899 GLN O    1 1 
        7 16002 1 1 112 GLN OE1  O  -7.562  23.594  11.566 1.00 . A A . 899 GLN OE1  1 1 
        7 16003 1 1 113 VAL C    C  -7.226  26.724   5.786 1.00 . A A . 900 VAL C    1 1 
        7 16004 1 1 113 VAL CA   C  -6.475  25.619   5.057 1.00 . A A . 900 VAL CA   1 1 
        7 16005 1 1 113 VAL CB   C  -7.162  25.312   3.727 1.00 . A A . 900 VAL CB   1 1 
        7 16006 1 1 113 VAL CG1  C  -7.413  26.612   2.962 1.00 . A A . 900 VAL CG1  1 1 
        7 16007 1 1 113 VAL CG2  C  -6.263  24.395   2.892 1.00 . A A . 900 VAL CG2  1 1 
        7 16008 1 1 113 VAL H    H  -6.918  23.621   5.584 1.00 . A A . 900 VAL H    1 1 
        7 16009 1 1 113 VAL HA   H  -5.467  25.948   4.859 1.00 . A A . 900 VAL HA   1 1 
        7 16010 1 1 113 VAL HB   H  -8.101  24.818   3.917 1.00 . A A . 900 VAL HB   1 1 
        7 16011 1 1 113 VAL HG11 H  -7.310  26.433   1.903 1.00 . A A . 900 VAL HG11 1 1 
        7 16012 1 1 113 VAL HG12 H  -6.696  27.358   3.272 1.00 . A A . 900 VAL HG12 1 1 
        7 16013 1 1 113 VAL HG13 H  -8.412  26.966   3.172 1.00 . A A . 900 VAL HG13 1 1 
        7 16014 1 1 113 VAL HG21 H  -5.498  24.985   2.409 1.00 . A A . 900 VAL HG21 1 1 
        7 16015 1 1 113 VAL HG22 H  -6.857  23.894   2.144 1.00 . A A . 900 VAL HG22 1 1 
        7 16016 1 1 113 VAL HG23 H  -5.801  23.662   3.537 1.00 . A A . 900 VAL HG23 1 1 
        7 16017 1 1 113 VAL N    N  -6.424  24.416   5.875 1.00 . A A . 900 VAL N    1 1 
        7 16018 1 1 113 VAL O    O  -6.803  27.881   5.800 1.00 . A A . 900 VAL O    1 1 
        7 16019 1 1 114 ASP C    C -10.092  26.569   8.096 1.00 . A A . 901 ASP C    1 1 
        7 16020 1 1 114 ASP CA   C  -9.168  27.304   7.130 1.00 . A A . 901 ASP CA   1 1 
        7 16021 1 1 114 ASP CB   C  -9.999  28.148   6.161 1.00 . A A . 901 ASP CB   1 1 
        7 16022 1 1 114 ASP CG   C -10.364  29.486   6.799 1.00 . A A . 901 ASP CG   1 1 
        7 16023 1 1 114 ASP H    H  -8.630  25.414   6.343 1.00 . A A . 901 ASP H    1 1 
        7 16024 1 1 114 ASP HA   H  -8.518  27.954   7.694 1.00 . A A . 901 ASP HA   1 1 
        7 16025 1 1 114 ASP HB2  H  -9.428  28.325   5.261 1.00 . A A . 901 ASP HB2  1 1 
        7 16026 1 1 114 ASP HB3  H -10.903  27.615   5.912 1.00 . A A . 901 ASP HB3  1 1 
        7 16027 1 1 114 ASP N    N  -8.347  26.351   6.393 1.00 . A A . 901 ASP N    1 1 
        7 16028 1 1 114 ASP O    O -10.066  25.340   8.182 1.00 . A A . 901 ASP O    1 1 
        7 16029 1 1 114 ASP OD1  O -10.059  29.670   7.967 1.00 . A A . 901 ASP OD1  1 1 
        7 16030 1 1 114 ASP OD2  O -10.944  30.307   6.111 1.00 . A A . 901 ASP OD2  1 1 
        7 16031 1 1 115 GLU C    C -12.840  25.828   9.100 1.00 . A A . 902 GLU C    1 1 
        7 16032 1 1 115 GLU CA   C -11.821  26.731   9.791 1.00 . A A . 902 GLU CA   1 1 
        7 16033 1 1 115 GLU CB   C -12.550  27.834  10.563 1.00 . A A . 902 GLU CB   1 1 
        7 16034 1 1 115 GLU CD   C -14.060  29.816  10.325 1.00 . A A . 902 GLU CD   1 1 
        7 16035 1 1 115 GLU CG   C -13.491  28.590   9.620 1.00 . A A . 902 GLU CG   1 1 
        7 16036 1 1 115 GLU H    H -10.876  28.299   8.723 1.00 . A A . 902 GLU H    1 1 
        7 16037 1 1 115 GLU HA   H -11.252  26.138  10.492 1.00 . A A . 902 GLU HA   1 1 
        7 16038 1 1 115 GLU HB2  H -13.124  27.392  11.367 1.00 . A A . 902 GLU HB2  1 1 
        7 16039 1 1 115 GLU HB3  H -11.828  28.523  10.975 1.00 . A A . 902 GLU HB3  1 1 
        7 16040 1 1 115 GLU HG2  H -12.943  28.902   8.745 1.00 . A A . 902 GLU HG2  1 1 
        7 16041 1 1 115 GLU HG3  H -14.303  27.943   9.324 1.00 . A A . 902 GLU HG3  1 1 
        7 16042 1 1 115 GLU N    N -10.901  27.325   8.827 1.00 . A A . 902 GLU N    1 1 
        7 16043 1 1 115 GLU O    O -13.415  24.944   9.735 1.00 . A A . 902 GLU O    1 1 
        7 16044 1 1 115 GLU OE1  O -13.293  30.719  10.618 1.00 . A A . 902 GLU OE1  1 1 
        7 16045 1 1 115 GLU OE2  O -15.257  29.835  10.562 1.00 . A A . 902 GLU OE2  1 1 
        7 16046 1 1 116 ASN C    C -13.363  24.485   5.916 1.00 . A A . 903 ASN C    1 1 
        7 16047 1 1 116 ASN CA   C -14.034  25.251   7.056 1.00 . A A . 903 ASN CA   1 1 
        7 16048 1 1 116 ASN CB   C -15.132  26.152   6.485 1.00 . A A . 903 ASN CB   1 1 
        7 16049 1 1 116 ASN CG   C -16.015  26.676   7.610 1.00 . A A . 903 ASN CG   1 1 
        7 16050 1 1 116 ASN H    H -12.587  26.780   7.353 1.00 . A A . 903 ASN H    1 1 
        7 16051 1 1 116 ASN HA   H -14.488  24.538   7.727 1.00 . A A . 903 ASN HA   1 1 
        7 16052 1 1 116 ASN HB2  H -14.680  26.986   5.966 1.00 . A A . 903 ASN HB2  1 1 
        7 16053 1 1 116 ASN HB3  H -15.735  25.584   5.792 1.00 . A A . 903 ASN HB3  1 1 
        7 16054 1 1 116 ASN HD21 H -16.716  28.202   6.549 1.00 . A A . 903 ASN HD21 1 1 
        7 16055 1 1 116 ASN HD22 H -17.312  28.085   8.134 1.00 . A A . 903 ASN HD22 1 1 
        7 16056 1 1 116 ASN N    N -13.069  26.057   7.807 1.00 . A A . 903 ASN N    1 1 
        7 16057 1 1 116 ASN ND2  N -16.741  27.743   7.415 1.00 . A A . 903 ASN ND2  1 1 
        7 16058 1 1 116 ASN O    O -14.042  23.964   5.037 1.00 . A A . 903 ASN O    1 1 
        7 16059 1 1 116 ASN OD1  O -16.046  26.099   8.697 1.00 . A A . 903 ASN OD1  1 1 
        7 16060 1 1 117 TRP C    C -10.120  22.916   5.445 1.00 . A A . 904 TRP C    1 1 
        7 16061 1 1 117 TRP CA   C -11.307  23.707   4.887 1.00 . A A . 904 TRP CA   1 1 
        7 16062 1 1 117 TRP CB   C -10.836  24.704   3.830 1.00 . A A . 904 TRP CB   1 1 
        7 16063 1 1 117 TRP CD1  C -12.735  26.350   3.517 1.00 . A A . 904 TRP CD1  1 1 
        7 16064 1 1 117 TRP CD2  C -12.657  24.800   1.888 1.00 . A A . 904 TRP CD2  1 1 
        7 16065 1 1 117 TRP CE2  C -13.753  25.648   1.593 1.00 . A A . 904 TRP CE2  1 1 
        7 16066 1 1 117 TRP CE3  C -12.388  23.737   1.009 1.00 . A A . 904 TRP CE3  1 1 
        7 16067 1 1 117 TRP CG   C -12.028  25.268   3.118 1.00 . A A . 904 TRP CG   1 1 
        7 16068 1 1 117 TRP CH2  C -14.269  24.384  -0.397 1.00 . A A . 904 TRP CH2  1 1 
        7 16069 1 1 117 TRP CZ2  C -14.552  25.446   0.466 1.00 . A A . 904 TRP CZ2  1 1 
        7 16070 1 1 117 TRP CZ3  C -13.190  23.530  -0.126 1.00 . A A . 904 TRP CZ3  1 1 
        7 16071 1 1 117 TRP H    H -11.555  24.854   6.671 1.00 . A A . 904 TRP H    1 1 
        7 16072 1 1 117 TRP HA   H -11.986  23.009   4.416 1.00 . A A . 904 TRP HA   1 1 
        7 16073 1 1 117 TRP HB2  H -10.291  25.505   4.308 1.00 . A A . 904 TRP HB2  1 1 
        7 16074 1 1 117 TRP HB3  H -10.197  24.203   3.119 1.00 . A A . 904 TRP HB3  1 1 
        7 16075 1 1 117 TRP HD1  H -12.537  26.940   4.399 1.00 . A A . 904 TRP HD1  1 1 
        7 16076 1 1 117 TRP HE1  H -14.418  27.297   2.677 1.00 . A A . 904 TRP HE1  1 1 
        7 16077 1 1 117 TRP HE3  H -11.560  23.073   1.208 1.00 . A A . 904 TRP HE3  1 1 
        7 16078 1 1 117 TRP HH2  H -14.882  24.220  -1.271 1.00 . A A . 904 TRP HH2  1 1 
        7 16079 1 1 117 TRP HZ2  H -15.382  26.106   0.262 1.00 . A A . 904 TRP HZ2  1 1 
        7 16080 1 1 117 TRP HZ3  H -12.974  22.710  -0.794 1.00 . A A . 904 TRP HZ3  1 1 
        7 16081 1 1 117 TRP N    N -12.037  24.419   5.938 1.00 . A A . 904 TRP N    1 1 
        7 16082 1 1 117 TRP NE1  N -13.759  26.574   2.615 1.00 . A A . 904 TRP NE1  1 1 
        7 16083 1 1 117 TRP O    O  -9.514  23.303   6.444 1.00 . A A . 904 TRP O    1 1 
        7 16084 1 1 118 TYR C    C  -7.959  20.388   3.972 1.00 . A A . 905 TYR C    1 1 
        7 16085 1 1 118 TYR CA   C  -8.676  20.950   5.191 1.00 . A A . 905 TYR CA   1 1 
        7 16086 1 1 118 TYR CB   C  -9.194  19.742   5.987 1.00 . A A . 905 TYR CB   1 1 
        7 16087 1 1 118 TYR CD1  C  -7.390  19.974   7.767 1.00 . A A . 905 TYR CD1  1 1 
        7 16088 1 1 118 TYR CD2  C  -9.686  19.600   8.445 1.00 . A A . 905 TYR CD2  1 1 
        7 16089 1 1 118 TYR CE1  C  -7.003  19.999   9.113 1.00 . A A . 905 TYR CE1  1 1 
        7 16090 1 1 118 TYR CE2  C  -9.302  19.630   9.786 1.00 . A A . 905 TYR CE2  1 1 
        7 16091 1 1 118 TYR CG   C  -8.740  19.774   7.433 1.00 . A A . 905 TYR CG   1 1 
        7 16092 1 1 118 TYR CZ   C  -7.960  19.830  10.124 1.00 . A A . 905 TYR CZ   1 1 
        7 16093 1 1 118 TYR H    H -10.314  21.556   3.984 1.00 . A A . 905 TYR H    1 1 
        7 16094 1 1 118 TYR HA   H  -7.990  21.519   5.791 1.00 . A A . 905 TYR HA   1 1 
        7 16095 1 1 118 TYR HB2  H -10.272  19.742   5.954 1.00 . A A . 905 TYR HB2  1 1 
        7 16096 1 1 118 TYR HB3  H  -8.831  18.836   5.521 1.00 . A A . 905 TYR HB3  1 1 
        7 16097 1 1 118 TYR HD1  H  -6.650  20.097   6.993 1.00 . A A . 905 TYR HD1  1 1 
        7 16098 1 1 118 TYR HD2  H -10.714  19.425   8.189 1.00 . A A . 905 TYR HD2  1 1 
        7 16099 1 1 118 TYR HE1  H  -5.967  20.151   9.375 1.00 . A A . 905 TYR HE1  1 1 
        7 16100 1 1 118 TYR HE2  H -10.046  19.500  10.558 1.00 . A A . 905 TYR HE2  1 1 
        7 16101 1 1 118 TYR HH   H  -6.857  20.487  11.537 1.00 . A A . 905 TYR HH   1 1 
        7 16102 1 1 118 TYR N    N  -9.796  21.805   4.778 1.00 . A A . 905 TYR N    1 1 
        7 16103 1 1 118 TYR O    O  -8.605  19.929   3.033 1.00 . A A . 905 TYR O    1 1 
        7 16104 1 1 118 TYR OH   O  -7.579  19.858  11.449 1.00 . A A . 905 TYR OH   1 1 
        7 16105 1 1 119 GLU C    C  -5.439  18.384   3.331 1.00 . A A . 906 GLU C    1 1 
        7 16106 1 1 119 GLU CA   C  -5.870  19.784   2.906 1.00 . A A . 906 GLU CA   1 1 
        7 16107 1 1 119 GLU CB   C  -4.639  20.639   2.595 1.00 . A A . 906 GLU CB   1 1 
        7 16108 1 1 119 GLU CD   C  -2.683  20.898   1.058 1.00 . A A . 906 GLU CD   1 1 
        7 16109 1 1 119 GLU CG   C  -3.889  20.036   1.406 1.00 . A A . 906 GLU CG   1 1 
        7 16110 1 1 119 GLU H    H  -6.136  20.705   4.781 1.00 . A A . 906 GLU H    1 1 
        7 16111 1 1 119 GLU HA   H  -6.495  19.715   2.028 1.00 . A A . 906 GLU HA   1 1 
        7 16112 1 1 119 GLU HB2  H  -4.951  21.645   2.352 1.00 . A A . 906 GLU HB2  1 1 
        7 16113 1 1 119 GLU HB3  H  -3.987  20.661   3.456 1.00 . A A . 906 GLU HB3  1 1 
        7 16114 1 1 119 GLU HG2  H  -3.554  19.040   1.659 1.00 . A A . 906 GLU HG2  1 1 
        7 16115 1 1 119 GLU HG3  H  -4.551  19.987   0.555 1.00 . A A . 906 GLU HG3  1 1 
        7 16116 1 1 119 GLU N    N  -6.631  20.364   4.004 1.00 . A A . 906 GLU N    1 1 
        7 16117 1 1 119 GLU O    O  -4.956  18.202   4.448 1.00 . A A . 906 GLU O    1 1 
        7 16118 1 1 119 GLU OE1  O  -2.476  21.893   1.734 1.00 . A A . 906 GLU OE1  1 1 
        7 16119 1 1 119 GLU OE2  O  -1.984  20.553   0.121 1.00 . A A . 906 GLU OE2  1 1 
        7 16120 1 1 120 GLY C    C  -5.076  15.134   1.623 1.00 . A A . 907 GLY C    1 1 
        7 16121 1 1 120 GLY CA   C  -5.264  16.031   2.838 1.00 . A A . 907 GLY CA   1 1 
        7 16122 1 1 120 GLY H    H  -6.030  17.570   1.593 1.00 . A A . 907 GLY H    1 1 
        7 16123 1 1 120 GLY HA2  H  -4.346  16.059   3.398 1.00 . A A . 907 GLY HA2  1 1 
        7 16124 1 1 120 GLY HA3  H  -6.041  15.616   3.461 1.00 . A A . 907 GLY HA3  1 1 
        7 16125 1 1 120 GLY N    N  -5.630  17.391   2.470 1.00 . A A . 907 GLY N    1 1 
        7 16126 1 1 120 GLY O    O  -5.247  15.559   0.480 1.00 . A A . 907 GLY O    1 1 
        7 16127 1 1 121 ARG C    C  -4.869  11.503   1.334 1.00 . A A . 908 ARG C    1 1 
        7 16128 1 1 121 ARG CA   C  -4.507  12.903   0.839 1.00 . A A . 908 ARG CA   1 1 
        7 16129 1 1 121 ARG CB   C  -3.041  12.936   0.393 1.00 . A A . 908 ARG CB   1 1 
        7 16130 1 1 121 ARG CD   C  -0.673  12.601   1.114 1.00 . A A . 908 ARG CD   1 1 
        7 16131 1 1 121 ARG CG   C  -2.134  12.489   1.545 1.00 . A A . 908 ARG CG   1 1 
        7 16132 1 1 121 ARG CZ   C   1.528  12.158   2.033 1.00 . A A . 908 ARG CZ   1 1 
        7 16133 1 1 121 ARG H    H  -4.611  13.616   2.829 1.00 . A A . 908 ARG H    1 1 
        7 16134 1 1 121 ARG HA   H  -5.132  13.152  -0.004 1.00 . A A . 908 ARG HA   1 1 
        7 16135 1 1 121 ARG HB2  H  -2.907  12.272  -0.448 1.00 . A A . 908 ARG HB2  1 1 
        7 16136 1 1 121 ARG HB3  H  -2.778  13.942   0.104 1.00 . A A . 908 ARG HB3  1 1 
        7 16137 1 1 121 ARG HD2  H  -0.511  11.992   0.238 1.00 . A A . 908 ARG HD2  1 1 
        7 16138 1 1 121 ARG HD3  H  -0.449  13.633   0.876 1.00 . A A . 908 ARG HD3  1 1 
        7 16139 1 1 121 ARG HE   H  -0.179  11.832   3.028 1.00 . A A . 908 ARG HE   1 1 
        7 16140 1 1 121 ARG HG2  H  -2.307  13.119   2.405 1.00 . A A . 908 ARG HG2  1 1 
        7 16141 1 1 121 ARG HG3  H  -2.348  11.463   1.803 1.00 . A A . 908 ARG HG3  1 1 
        7 16142 1 1 121 ARG HH11 H   1.457  12.902   0.175 1.00 . A A . 908 ARG HH11 1 1 
        7 16143 1 1 121 ARG HH12 H   3.044  12.589   0.797 1.00 . A A . 908 ARG HH12 1 1 
        7 16144 1 1 121 ARG HH21 H   1.901  11.417   3.855 1.00 . A A . 908 ARG HH21 1 1 
        7 16145 1 1 121 ARG HH22 H   3.294  11.747   2.882 1.00 . A A . 908 ARG HH22 1 1 
        7 16146 1 1 121 ARG N    N  -4.721  13.884   1.895 1.00 . A A . 908 ARG N    1 1 
        7 16147 1 1 121 ARG NE   N   0.209  12.149   2.184 1.00 . A A . 908 ARG NE   1 1 
        7 16148 1 1 121 ARG NH1  N   2.051  12.582   0.914 1.00 . A A . 908 ARG NH1  1 1 
        7 16149 1 1 121 ARG NH2  N   2.302  11.742   2.998 1.00 . A A . 908 ARG NH2  1 1 
        7 16150 1 1 121 ARG O    O  -4.848  11.234   2.533 1.00 . A A . 908 ARG O    1 1 
        7 16151 1 1 122 ILE C    C  -4.260   8.406   0.891 1.00 . A A . 909 ILE C    1 1 
        7 16152 1 1 122 ILE CA   C  -5.545   9.239   0.739 1.00 . A A . 909 ILE CA   1 1 
        7 16153 1 1 122 ILE CB   C  -6.414   8.670  -0.400 1.00 . A A . 909 ILE CB   1 1 
        7 16154 1 1 122 ILE CD1  C  -8.458   9.105  -1.788 1.00 . A A . 909 ILE CD1  1 1 
        7 16155 1 1 122 ILE CG1  C  -7.692   9.506  -0.524 1.00 . A A . 909 ILE CG1  1 1 
        7 16156 1 1 122 ILE CG2  C  -6.804   7.211  -0.135 1.00 . A A . 909 ILE CG2  1 1 
        7 16157 1 1 122 ILE H    H  -5.180  10.889  -0.544 1.00 . A A . 909 ILE H    1 1 
        7 16158 1 1 122 ILE HA   H  -6.109   9.235   1.654 1.00 . A A . 909 ILE HA   1 1 
        7 16159 1 1 122 ILE HB   H  -5.859   8.728  -1.320 1.00 . A A . 909 ILE HB   1 1 
        7 16160 1 1 122 ILE HD11 H  -8.997   8.187  -1.608 1.00 . A A . 909 ILE HD11 1 1 
        7 16161 1 1 122 ILE HD12 H  -7.765   8.961  -2.605 1.00 . A A . 909 ILE HD12 1 1 
        7 16162 1 1 122 ILE HD13 H  -9.157   9.887  -2.046 1.00 . A A . 909 ILE HD13 1 1 
        7 16163 1 1 122 ILE HG12 H  -8.316   9.335   0.343 1.00 . A A . 909 ILE HG12 1 1 
        7 16164 1 1 122 ILE HG13 H  -7.432  10.552  -0.578 1.00 . A A . 909 ILE HG13 1 1 
        7 16165 1 1 122 ILE HG21 H  -7.494   7.166   0.693 1.00 . A A . 909 ILE HG21 1 1 
        7 16166 1 1 122 ILE HG22 H  -5.925   6.628   0.089 1.00 . A A . 909 ILE HG22 1 1 
        7 16167 1 1 122 ILE HG23 H  -7.282   6.806  -1.016 1.00 . A A . 909 ILE HG23 1 1 
        7 16168 1 1 122 ILE N    N  -5.188  10.616   0.398 1.00 . A A . 909 ILE N    1 1 
        7 16169 1 1 122 ILE O    O  -3.321   8.604   0.121 1.00 . A A . 909 ILE O    1 1 
        7 16170 1 1 123 PRO C    C  -2.511   6.060   0.627 1.00 . A A . 910 PRO C    1 1 
        7 16171 1 1 123 PRO CA   C  -2.948   6.636   1.972 1.00 . A A . 910 PRO CA   1 1 
        7 16172 1 1 123 PRO CB   C  -3.388   5.521   2.921 1.00 . A A . 910 PRO CB   1 1 
        7 16173 1 1 123 PRO CD   C  -5.193   7.120   2.847 1.00 . A A . 910 PRO CD   1 1 
        7 16174 1 1 123 PRO CG   C  -4.456   6.134   3.756 1.00 . A A . 910 PRO CG   1 1 
        7 16175 1 1 123 PRO HA   H  -2.151   7.206   2.419 1.00 . A A . 910 PRO HA   1 1 
        7 16176 1 1 123 PRO HB2  H  -3.778   4.683   2.359 1.00 . A A . 910 PRO HB2  1 1 
        7 16177 1 1 123 PRO HB3  H  -2.563   5.209   3.542 1.00 . A A . 910 PRO HB3  1 1 
        7 16178 1 1 123 PRO HD2  H  -6.049   6.645   2.398 1.00 . A A . 910 PRO HD2  1 1 
        7 16179 1 1 123 PRO HD3  H  -5.484   7.992   3.407 1.00 . A A . 910 PRO HD3  1 1 
        7 16180 1 1 123 PRO HG2  H  -5.135   5.370   4.110 1.00 . A A . 910 PRO HG2  1 1 
        7 16181 1 1 123 PRO HG3  H  -4.023   6.663   4.591 1.00 . A A . 910 PRO HG3  1 1 
        7 16182 1 1 123 PRO N    N  -4.178   7.475   1.827 1.00 . A A . 910 PRO N    1 1 
        7 16183 1 1 123 PRO O    O  -3.341   5.646  -0.182 1.00 . A A . 910 PRO O    1 1 
        7 16184 1 1 124 GLY C    C  -0.469   6.727  -1.840 1.00 . A A . 911 GLY C    1 1 
        7 16185 1 1 124 GLY CA   C  -0.664   5.565  -0.870 1.00 . A A . 911 GLY CA   1 1 
        7 16186 1 1 124 GLY H    H  -0.593   6.424   1.065 1.00 . A A . 911 GLY H    1 1 
        7 16187 1 1 124 GLY HA2  H   0.286   5.084  -0.688 1.00 . A A . 911 GLY HA2  1 1 
        7 16188 1 1 124 GLY HA3  H  -1.350   4.854  -1.303 1.00 . A A . 911 GLY HA3  1 1 
        7 16189 1 1 124 GLY N    N  -1.205   6.062   0.390 1.00 . A A . 911 GLY N    1 1 
        7 16190 1 1 124 GLY O    O   0.134   6.575  -2.902 1.00 . A A . 911 GLY O    1 1 
        7 16191 1 1 125 THR C    C  -1.654   8.976  -3.550 1.00 . A A . 912 THR C    1 1 
        7 16192 1 1 125 THR CA   C  -0.853   9.097  -2.259 1.00 . A A . 912 THR CA   1 1 
        7 16193 1 1 125 THR CB   C   0.617   9.352  -2.590 1.00 . A A . 912 THR CB   1 1 
        7 16194 1 1 125 THR CG2  C   0.849  10.854  -2.763 1.00 . A A . 912 THR CG2  1 1 
        7 16195 1 1 125 THR H    H  -1.435   7.944  -0.581 1.00 . A A . 912 THR H    1 1 
        7 16196 1 1 125 THR HA   H  -1.231   9.936  -1.694 1.00 . A A . 912 THR HA   1 1 
        7 16197 1 1 125 THR HB   H   0.874   8.845  -3.506 1.00 . A A . 912 THR HB   1 1 
        7 16198 1 1 125 THR HG1  H   1.889   9.608  -1.141 1.00 . A A . 912 THR HG1  1 1 
        7 16199 1 1 125 THR HG21 H   1.765  11.016  -3.311 1.00 . A A . 912 THR HG21 1 1 
        7 16200 1 1 125 THR HG22 H   0.922  11.322  -1.792 1.00 . A A . 912 THR HG22 1 1 
        7 16201 1 1 125 THR HG23 H   0.022  11.285  -3.309 1.00 . A A . 912 THR HG23 1 1 
        7 16202 1 1 125 THR N    N  -0.976   7.892  -1.446 1.00 . A A . 912 THR N    1 1 
        7 16203 1 1 125 THR O    O  -1.297   9.570  -4.568 1.00 . A A . 912 THR O    1 1 
        7 16204 1 1 125 THR OG1  O   1.430   8.863  -1.533 1.00 . A A . 912 THR OG1  1 1 
        7 16205 1 1 126 SER C    C  -4.167   9.371  -5.133 1.00 . A A . 913 SER C    1 1 
        7 16206 1 1 126 SER CA   C  -3.573   8.035  -4.690 1.00 . A A . 913 SER CA   1 1 
        7 16207 1 1 126 SER CB   C  -4.701   7.048  -4.390 1.00 . A A . 913 SER CB   1 1 
        7 16208 1 1 126 SER H    H  -2.982   7.761  -2.672 1.00 . A A . 913 SER H    1 1 
        7 16209 1 1 126 SER HA   H  -2.966   7.638  -5.490 1.00 . A A . 913 SER HA   1 1 
        7 16210 1 1 126 SER HB2  H  -5.239   7.367  -3.514 1.00 . A A . 913 SER HB2  1 1 
        7 16211 1 1 126 SER HB3  H  -5.380   7.011  -5.232 1.00 . A A . 913 SER HB3  1 1 
        7 16212 1 1 126 SER HG   H  -3.570   5.818  -3.393 1.00 . A A . 913 SER HG   1 1 
        7 16213 1 1 126 SER N    N  -2.739   8.211  -3.508 1.00 . A A . 913 SER N    1 1 
        7 16214 1 1 126 SER O    O  -4.189   9.682  -6.324 1.00 . A A . 913 SER O    1 1 
        7 16215 1 1 126 SER OG   O  -4.148   5.758  -4.155 1.00 . A A . 913 SER OG   1 1 
        7 16216 1 1 127 ARG C    C  -4.908  12.498  -3.423 1.00 . A A . 914 ARG C    1 1 
        7 16217 1 1 127 ARG CA   C  -5.236  11.457  -4.492 1.00 . A A . 914 ARG CA   1 1 
        7 16218 1 1 127 ARG CB   C  -6.753  11.328  -4.627 1.00 . A A . 914 ARG CB   1 1 
        7 16219 1 1 127 ARG CD   C  -8.600  10.359  -5.997 1.00 . A A . 914 ARG CD   1 1 
        7 16220 1 1 127 ARG CG   C  -7.087  10.389  -5.788 1.00 . A A . 914 ARG CG   1 1 
        7 16221 1 1 127 ARG CZ   C  -8.859   9.732  -8.328 1.00 . A A . 914 ARG CZ   1 1 
        7 16222 1 1 127 ARG H    H  -4.605   9.863  -3.239 1.00 . A A . 914 ARG H    1 1 
        7 16223 1 1 127 ARG HA   H  -4.836  11.795  -5.436 1.00 . A A . 914 ARG HA   1 1 
        7 16224 1 1 127 ARG HB2  H  -7.163  10.928  -3.710 1.00 . A A . 914 ARG HB2  1 1 
        7 16225 1 1 127 ARG HB3  H  -7.182  12.299  -4.819 1.00 . A A . 914 ARG HB3  1 1 
        7 16226 1 1 127 ARG HD2  H  -9.084  10.070  -5.077 1.00 . A A . 914 ARG HD2  1 1 
        7 16227 1 1 127 ARG HD3  H  -8.939  11.346  -6.282 1.00 . A A . 914 ARG HD3  1 1 
        7 16228 1 1 127 ARG HE   H  -9.249   8.507  -6.795 1.00 . A A . 914 ARG HE   1 1 
        7 16229 1 1 127 ARG HG2  H  -6.603  10.742  -6.687 1.00 . A A . 914 ARG HG2  1 1 
        7 16230 1 1 127 ARG HG3  H  -6.739   9.393  -5.557 1.00 . A A . 914 ARG HG3  1 1 
        7 16231 1 1 127 ARG HH11 H  -8.218  11.593  -7.968 1.00 . A A . 914 ARG HH11 1 1 
        7 16232 1 1 127 ARG HH12 H  -8.393  11.172  -9.639 1.00 . A A . 914 ARG HH12 1 1 
        7 16233 1 1 127 ARG HH21 H  -9.478   7.943  -8.981 1.00 . A A . 914 ARG HH21 1 1 
        7 16234 1 1 127 ARG HH22 H  -9.108   9.103 -10.213 1.00 . A A . 914 ARG HH22 1 1 
        7 16235 1 1 127 ARG N    N  -4.648  10.159  -4.172 1.00 . A A . 914 ARG N    1 1 
        7 16236 1 1 127 ARG NE   N  -8.947   9.405  -7.043 1.00 . A A . 914 ARG NE   1 1 
        7 16237 1 1 127 ARG NH1  N  -8.458  10.925  -8.672 1.00 . A A . 914 ARG NH1  1 1 
        7 16238 1 1 127 ARG NH2  N  -9.172   8.858  -9.246 1.00 . A A . 914 ARG NH2  1 1 
        7 16239 1 1 127 ARG O    O  -4.668  12.162  -2.263 1.00 . A A . 914 ARG O    1 1 
        7 16240 1 1 128 GLN C    C  -5.478  16.083  -3.270 1.00 . A A . 915 GLN C    1 1 
        7 16241 1 1 128 GLN CA   C  -4.631  14.864  -2.907 1.00 . A A . 915 GLN CA   1 1 
        7 16242 1 1 128 GLN CB   C  -3.145  15.229  -2.962 1.00 . A A . 915 GLN CB   1 1 
        7 16243 1 1 128 GLN CD   C  -1.352  16.632  -1.919 1.00 . A A . 915 GLN CD   1 1 
        7 16244 1 1 128 GLN CG   C  -2.846  16.326  -1.938 1.00 . A A . 915 GLN CG   1 1 
        7 16245 1 1 128 GLN H    H  -5.122  13.968  -4.763 1.00 . A A . 915 GLN H    1 1 
        7 16246 1 1 128 GLN HA   H  -4.877  14.553  -1.902 1.00 . A A . 915 GLN HA   1 1 
        7 16247 1 1 128 GLN HB2  H  -2.553  14.353  -2.735 1.00 . A A . 915 GLN HB2  1 1 
        7 16248 1 1 128 GLN HB3  H  -2.897  15.585  -3.950 1.00 . A A . 915 GLN HB3  1 1 
        7 16249 1 1 128 GLN HE21 H  -1.511  18.048  -0.534 1.00 . A A . 915 GLN HE21 1 1 
        7 16250 1 1 128 GLN HE22 H   0.064  17.758  -1.099 1.00 . A A . 915 GLN HE22 1 1 
        7 16251 1 1 128 GLN HG2  H  -3.391  17.222  -2.202 1.00 . A A . 915 GLN HG2  1 1 
        7 16252 1 1 128 GLN HG3  H  -3.156  15.997  -0.956 1.00 . A A . 915 GLN HG3  1 1 
        7 16253 1 1 128 GLN N    N  -4.914  13.766  -3.827 1.00 . A A . 915 GLN N    1 1 
        7 16254 1 1 128 GLN NE2  N  -0.895  17.556  -1.117 1.00 . A A . 915 GLN NE2  1 1 
        7 16255 1 1 128 GLN O    O  -5.647  16.400  -4.449 1.00 . A A . 915 GLN O    1 1 
        7 16256 1 1 128 GLN OE1  O  -0.581  16.012  -2.651 1.00 . A A . 915 GLN OE1  1 1 
        7 16257 1 1 129 GLY C    C  -7.469  18.455  -1.203 1.00 . A A . 916 GLY C    1 1 
        7 16258 1 1 129 GLY CA   C  -6.840  17.942  -2.497 1.00 . A A . 916 GLY CA   1 1 
        7 16259 1 1 129 GLY H    H  -5.840  16.466  -1.337 1.00 . A A . 916 GLY H    1 1 
        7 16260 1 1 129 GLY HA2  H  -6.226  18.722  -2.924 1.00 . A A . 916 GLY HA2  1 1 
        7 16261 1 1 129 GLY HA3  H  -7.623  17.689  -3.195 1.00 . A A . 916 GLY HA3  1 1 
        7 16262 1 1 129 GLY N    N  -6.012  16.762  -2.257 1.00 . A A . 916 GLY N    1 1 
        7 16263 1 1 129 GLY O    O  -7.105  18.022  -0.110 1.00 . A A . 916 GLY O    1 1 
        7 16264 1 1 130 ILE C    C -10.544  19.579  -0.106 1.00 . A A . 917 ILE C    1 1 
        7 16265 1 1 130 ILE CA   C  -9.070  19.986  -0.179 1.00 . A A . 917 ILE CA   1 1 
        7 16266 1 1 130 ILE CB   C  -8.951  21.513  -0.230 1.00 . A A . 917 ILE CB   1 1 
        7 16267 1 1 130 ILE CD1  C  -9.649  23.578  -1.449 1.00 . A A . 917 ILE CD1  1 1 
        7 16268 1 1 130 ILE CG1  C  -9.597  22.051  -1.513 1.00 . A A . 917 ILE CG1  1 1 
        7 16269 1 1 130 ILE CG2  C  -7.473  21.908  -0.204 1.00 . A A . 917 ILE CG2  1 1 
        7 16270 1 1 130 ILE H    H  -8.629  19.711  -2.242 1.00 . A A . 917 ILE H    1 1 
        7 16271 1 1 130 ILE HA   H  -8.576  19.637   0.713 1.00 . A A . 917 ILE HA   1 1 
        7 16272 1 1 130 ILE HB   H  -9.448  21.939   0.631 1.00 . A A . 917 ILE HB   1 1 
        7 16273 1 1 130 ILE HD11 H  -9.207  23.992  -2.344 1.00 . A A . 917 ILE HD11 1 1 
        7 16274 1 1 130 ILE HD12 H  -9.101  23.921  -0.584 1.00 . A A . 917 ILE HD12 1 1 
        7 16275 1 1 130 ILE HD13 H -10.678  23.899  -1.374 1.00 . A A . 917 ILE HD13 1 1 
        7 16276 1 1 130 ILE HG12 H  -9.009  21.746  -2.367 1.00 . A A . 917 ILE HG12 1 1 
        7 16277 1 1 130 ILE HG13 H -10.600  21.665  -1.609 1.00 . A A . 917 ILE HG13 1 1 
        7 16278 1 1 130 ILE HG21 H  -6.960  21.441  -1.032 1.00 . A A . 917 ILE HG21 1 1 
        7 16279 1 1 130 ILE HG22 H  -7.028  21.582   0.724 1.00 . A A . 917 ILE HG22 1 1 
        7 16280 1 1 130 ILE HG23 H  -7.384  22.983  -0.288 1.00 . A A . 917 ILE HG23 1 1 
        7 16281 1 1 130 ILE N    N  -8.405  19.397  -1.342 1.00 . A A . 917 ILE N    1 1 
        7 16282 1 1 130 ILE O    O -11.140  19.170  -1.101 1.00 . A A . 917 ILE O    1 1 
        7 16283 1 1 131 PHE C    C -13.012  20.012   2.608 1.00 . A A . 918 PHE C    1 1 
        7 16284 1 1 131 PHE CA   C -12.511  19.334   1.327 1.00 . A A . 918 PHE CA   1 1 
        7 16285 1 1 131 PHE CB   C -12.611  17.810   1.460 1.00 . A A . 918 PHE CB   1 1 
        7 16286 1 1 131 PHE CD1  C -11.930  17.335   3.844 1.00 . A A . 918 PHE CD1  1 1 
        7 16287 1 1 131 PHE CD2  C -10.347  16.876   2.065 1.00 . A A . 918 PHE CD2  1 1 
        7 16288 1 1 131 PHE CE1  C -10.998  16.886   4.788 1.00 . A A . 918 PHE CE1  1 1 
        7 16289 1 1 131 PHE CE2  C  -9.415  16.428   3.010 1.00 . A A . 918 PHE CE2  1 1 
        7 16290 1 1 131 PHE CG   C -11.605  17.329   2.482 1.00 . A A . 918 PHE CG   1 1 
        7 16291 1 1 131 PHE CZ   C  -9.740  16.433   4.370 1.00 . A A . 918 PHE CZ   1 1 
        7 16292 1 1 131 PHE H    H -10.581  20.021   1.848 1.00 . A A . 918 PHE H    1 1 
        7 16293 1 1 131 PHE HA   H -13.108  19.658   0.488 1.00 . A A . 918 PHE HA   1 1 
        7 16294 1 1 131 PHE HB2  H -13.604  17.533   1.778 1.00 . A A . 918 PHE HB2  1 1 
        7 16295 1 1 131 PHE HB3  H -12.397  17.351   0.506 1.00 . A A . 918 PHE HB3  1 1 
        7 16296 1 1 131 PHE HD1  H -12.900  17.683   4.166 1.00 . A A . 918 PHE HD1  1 1 
        7 16297 1 1 131 PHE HD2  H -10.097  16.871   1.014 1.00 . A A . 918 PHE HD2  1 1 
        7 16298 1 1 131 PHE HE1  H -11.248  16.891   5.837 1.00 . A A . 918 PHE HE1  1 1 
        7 16299 1 1 131 PHE HE2  H  -8.445  16.079   2.688 1.00 . A A . 918 PHE HE2  1 1 
        7 16300 1 1 131 PHE HZ   H  -9.021  16.089   5.099 1.00 . A A . 918 PHE HZ   1 1 
        7 16301 1 1 131 PHE N    N -11.113  19.692   1.093 1.00 . A A . 918 PHE N    1 1 
        7 16302 1 1 131 PHE O    O -12.216  20.289   3.505 1.00 . A A . 918 PHE O    1 1 
        7 16303 1 1 132 PRO C    C -14.735  20.045   5.191 1.00 . A A . 919 PRO C    1 1 
        7 16304 1 1 132 PRO CA   C -14.844  20.941   3.955 1.00 . A A . 919 PRO CA   1 1 
        7 16305 1 1 132 PRO CB   C -16.305  21.226   3.596 1.00 . A A . 919 PRO CB   1 1 
        7 16306 1 1 132 PRO CD   C -15.351  20.019   1.734 1.00 . A A . 919 PRO CD   1 1 
        7 16307 1 1 132 PRO CG   C -16.641  20.248   2.520 1.00 . A A . 919 PRO CG   1 1 
        7 16308 1 1 132 PRO HA   H -14.333  21.868   4.130 1.00 . A A . 919 PRO HA   1 1 
        7 16309 1 1 132 PRO HB2  H -16.940  21.075   4.459 1.00 . A A . 919 PRO HB2  1 1 
        7 16310 1 1 132 PRO HB3  H -16.409  22.233   3.223 1.00 . A A . 919 PRO HB3  1 1 
        7 16311 1 1 132 PRO HD2  H -15.306  19.003   1.375 1.00 . A A . 919 PRO HD2  1 1 
        7 16312 1 1 132 PRO HD3  H -15.277  20.719   0.916 1.00 . A A . 919 PRO HD3  1 1 
        7 16313 1 1 132 PRO HG2  H -16.983  19.320   2.959 1.00 . A A . 919 PRO HG2  1 1 
        7 16314 1 1 132 PRO HG3  H -17.397  20.656   1.869 1.00 . A A . 919 PRO HG3  1 1 
        7 16315 1 1 132 PRO N    N -14.294  20.284   2.728 1.00 . A A . 919 PRO N    1 1 
        7 16316 1 1 132 PRO O    O -14.980  18.840   5.125 1.00 . A A . 919 PRO O    1 1 
        7 16317 1 1 133 ILE C    C -15.391  19.112   7.962 1.00 . A A . 920 ILE C    1 1 
        7 16318 1 1 133 ILE CA   C -14.144  19.901   7.554 1.00 . A A . 920 ILE CA   1 1 
        7 16319 1 1 133 ILE CB   C -13.760  20.870   8.685 1.00 . A A . 920 ILE CB   1 1 
        7 16320 1 1 133 ILE CD1  C -12.044  22.561   9.383 1.00 . A A . 920 ILE CD1  1 1 
        7 16321 1 1 133 ILE CG1  C -12.645  21.803   8.199 1.00 . A A . 920 ILE CG1  1 1 
        7 16322 1 1 133 ILE CG2  C -13.291  20.100   9.926 1.00 . A A . 920 ILE CG2  1 1 
        7 16323 1 1 133 ILE H    H -14.126  21.608   6.288 1.00 . A A . 920 ILE H    1 1 
        7 16324 1 1 133 ILE HA   H -13.329  19.206   7.413 1.00 . A A . 920 ILE HA   1 1 
        7 16325 1 1 133 ILE HB   H -14.618  21.460   8.950 1.00 . A A . 920 ILE HB   1 1 
        7 16326 1 1 133 ILE HD11 H -11.229  21.988   9.803 1.00 . A A . 920 ILE HD11 1 1 
        7 16327 1 1 133 ILE HD12 H -12.805  22.712  10.134 1.00 . A A . 920 ILE HD12 1 1 
        7 16328 1 1 133 ILE HD13 H -11.675  23.518   9.047 1.00 . A A . 920 ILE HD13 1 1 
        7 16329 1 1 133 ILE HG12 H -11.880  21.236   7.704 1.00 . A A . 920 ILE HG12 1 1 
        7 16330 1 1 133 ILE HG13 H -13.061  22.510   7.505 1.00 . A A . 920 ILE HG13 1 1 
        7 16331 1 1 133 ILE HG21 H -13.931  19.244  10.086 1.00 . A A . 920 ILE HG21 1 1 
        7 16332 1 1 133 ILE HG22 H -13.340  20.751  10.789 1.00 . A A . 920 ILE HG22 1 1 
        7 16333 1 1 133 ILE HG23 H -12.278  19.768   9.788 1.00 . A A . 920 ILE HG23 1 1 
        7 16334 1 1 133 ILE N    N -14.334  20.648   6.308 1.00 . A A . 920 ILE N    1 1 
        7 16335 1 1 133 ILE O    O -15.425  17.903   7.826 1.00 . A A . 920 ILE O    1 1 
        7 16336 1 1 134 THR C    C -17.963  17.858   8.309 1.00 . A A . 921 THR C    1 1 
        7 16337 1 1 134 THR CA   C -17.625  19.200   8.991 1.00 . A A . 921 THR CA   1 1 
        7 16338 1 1 134 THR CB   C -18.794  20.165   8.793 1.00 . A A . 921 THR CB   1 1 
        7 16339 1 1 134 THR CG2  C -20.028  19.628   9.521 1.00 . A A . 921 THR CG2  1 1 
        7 16340 1 1 134 THR H    H -16.236  20.782   8.598 1.00 . A A . 921 THR H    1 1 
        7 16341 1 1 134 THR HA   H -17.515  19.021  10.050 1.00 . A A . 921 THR HA   1 1 
        7 16342 1 1 134 THR HB   H -19.013  20.257   7.741 1.00 . A A . 921 THR HB   1 1 
        7 16343 1 1 134 THR HG1  H -17.693  21.767   8.832 1.00 . A A . 921 THR HG1  1 1 
        7 16344 1 1 134 THR HG21 H -19.775  19.412  10.548 1.00 . A A . 921 THR HG21 1 1 
        7 16345 1 1 134 THR HG22 H -20.368  18.725   9.036 1.00 . A A . 921 THR HG22 1 1 
        7 16346 1 1 134 THR HG23 H -20.813  20.370   9.491 1.00 . A A . 921 THR HG23 1 1 
        7 16347 1 1 134 THR N    N -16.379  19.818   8.498 1.00 . A A . 921 THR N    1 1 
        7 16348 1 1 134 THR O    O -18.459  16.943   8.964 1.00 . A A . 921 THR O    1 1 
        7 16349 1 1 134 THR OG1  O -18.447  21.437   9.323 1.00 . A A . 921 THR OG1  1 1 
        7 16350 1 1 135 TYR C    C -17.077  15.370   6.598 1.00 . A A . 922 TYR C    1 1 
        7 16351 1 1 135 TYR CA   C -18.031  16.522   6.262 1.00 . A A . 922 TYR CA   1 1 
        7 16352 1 1 135 TYR CB   C -17.957  16.801   4.758 1.00 . A A . 922 TYR CB   1 1 
        7 16353 1 1 135 TYR CD1  C -20.284  17.792   4.894 1.00 . A A . 922 TYR CD1  1 1 
        7 16354 1 1 135 TYR CD2  C -19.682  16.471   2.952 1.00 . A A . 922 TYR CD2  1 1 
        7 16355 1 1 135 TYR CE1  C -21.561  17.998   4.357 1.00 . A A . 922 TYR CE1  1 1 
        7 16356 1 1 135 TYR CE2  C -20.957  16.677   2.416 1.00 . A A . 922 TYR CE2  1 1 
        7 16357 1 1 135 TYR CG   C -19.342  17.027   4.193 1.00 . A A . 922 TYR CG   1 1 
        7 16358 1 1 135 TYR CZ   C -21.898  17.438   3.118 1.00 . A A . 922 TYR CZ   1 1 
        7 16359 1 1 135 TYR H    H -17.336  18.518   6.536 1.00 . A A . 922 TYR H    1 1 
        7 16360 1 1 135 TYR HA   H -19.036  16.209   6.505 1.00 . A A . 922 TYR HA   1 1 
        7 16361 1 1 135 TYR HB2  H -17.353  17.679   4.589 1.00 . A A . 922 TYR HB2  1 1 
        7 16362 1 1 135 TYR HB3  H -17.503  15.954   4.263 1.00 . A A . 922 TYR HB3  1 1 
        7 16363 1 1 135 TYR HD1  H -20.026  18.222   5.854 1.00 . A A . 922 TYR HD1  1 1 
        7 16364 1 1 135 TYR HD2  H -18.957  15.883   2.408 1.00 . A A . 922 TYR HD2  1 1 
        7 16365 1 1 135 TYR HE1  H -22.287  18.587   4.899 1.00 . A A . 922 TYR HE1  1 1 
        7 16366 1 1 135 TYR HE2  H -21.217  16.246   1.459 1.00 . A A . 922 TYR HE2  1 1 
        7 16367 1 1 135 TYR HH   H -23.093  17.553   1.633 1.00 . A A . 922 TYR HH   1 1 
        7 16368 1 1 135 TYR N    N -17.717  17.751   7.007 1.00 . A A . 922 TYR N    1 1 
        7 16369 1 1 135 TYR O    O -17.196  14.285   6.026 1.00 . A A . 922 TYR O    1 1 
        7 16370 1 1 135 TYR OH   O -23.156  17.642   2.587 1.00 . A A . 922 TYR OH   1 1 
        7 16371 1 1 136 VAL C    C -14.994  14.496   9.403 1.00 . A A . 923 VAL C    1 1 
        7 16372 1 1 136 VAL CA   C -15.175  14.568   7.887 1.00 . A A . 923 VAL CA   1 1 
        7 16373 1 1 136 VAL CB   C -13.809  14.832   7.224 1.00 . A A . 923 VAL CB   1 1 
        7 16374 1 1 136 VAL CG1  C -13.955  14.817   5.700 1.00 . A A . 923 VAL CG1  1 1 
        7 16375 1 1 136 VAL CG2  C -13.248  16.195   7.656 1.00 . A A . 923 VAL CG2  1 1 
        7 16376 1 1 136 VAL H    H -16.088  16.477   7.934 1.00 . A A . 923 VAL H    1 1 
        7 16377 1 1 136 VAL HA   H -15.541  13.617   7.544 1.00 . A A . 923 VAL HA   1 1 
        7 16378 1 1 136 VAL HB   H -13.119  14.054   7.518 1.00 . A A . 923 VAL HB   1 1 
        7 16379 1 1 136 VAL HG11 H -14.940  14.471   5.432 1.00 . A A . 923 VAL HG11 1 1 
        7 16380 1 1 136 VAL HG12 H -13.216  14.154   5.276 1.00 . A A . 923 VAL HG12 1 1 
        7 16381 1 1 136 VAL HG13 H -13.806  15.815   5.316 1.00 . A A . 923 VAL HG13 1 1 
        7 16382 1 1 136 VAL HG21 H -12.182  16.110   7.811 1.00 . A A . 923 VAL HG21 1 1 
        7 16383 1 1 136 VAL HG22 H -13.714  16.517   8.573 1.00 . A A . 923 VAL HG22 1 1 
        7 16384 1 1 136 VAL HG23 H -13.438  16.925   6.882 1.00 . A A . 923 VAL HG23 1 1 
        7 16385 1 1 136 VAL N    N -16.137  15.604   7.511 1.00 . A A . 923 VAL N    1 1 
        7 16386 1 1 136 VAL O    O -15.265  15.459  10.122 1.00 . A A . 923 VAL O    1 1 
        7 16387 1 1 137 ASP C    C -12.751  13.226  11.552 1.00 . A A . 924 ASP C    1 1 
        7 16388 1 1 137 ASP CA   C -14.252  13.144  11.289 1.00 . A A . 924 ASP CA   1 1 
        7 16389 1 1 137 ASP CB   C -14.779  11.775  11.721 1.00 . A A . 924 ASP CB   1 1 
        7 16390 1 1 137 ASP CG   C -14.558  11.574  13.217 1.00 . A A . 924 ASP CG   1 1 
        7 16391 1 1 137 ASP H    H -14.298  12.636   9.235 1.00 . A A . 924 ASP H    1 1 
        7 16392 1 1 137 ASP HA   H -14.755  13.912  11.859 1.00 . A A . 924 ASP HA   1 1 
        7 16393 1 1 137 ASP HB2  H -15.836  11.713  11.504 1.00 . A A . 924 ASP HB2  1 1 
        7 16394 1 1 137 ASP HB3  H -14.258  11.004  11.178 1.00 . A A . 924 ASP HB3  1 1 
        7 16395 1 1 137 ASP N    N -14.508  13.353   9.867 1.00 . A A . 924 ASP N    1 1 
        7 16396 1 1 137 ASP O    O -11.981  12.436  11.011 1.00 . A A . 924 ASP O    1 1 
        7 16397 1 1 137 ASP OD1  O -13.919  12.420  13.821 1.00 . A A . 924 ASP OD1  1 1 
        7 16398 1 1 137 ASP OD2  O -15.029  10.576  13.736 1.00 . A A . 924 ASP OD2  1 1 
        7 16399 1 1 138 VAL C    C -10.543  13.619  13.952 1.00 . A A . 925 VAL C    1 1 
        7 16400 1 1 138 VAL CA   C -10.913  14.345  12.662 1.00 . A A . 925 VAL CA   1 1 
        7 16401 1 1 138 VAL CB   C -10.572  15.830  12.792 1.00 . A A . 925 VAL CB   1 1 
        7 16402 1 1 138 VAL CG1  C  -9.086  15.987  13.116 1.00 . A A . 925 VAL CG1  1 1 
        7 16403 1 1 138 VAL CG2  C -10.886  16.544  11.474 1.00 . A A . 925 VAL CG2  1 1 
        7 16404 1 1 138 VAL H    H -12.984  14.796  12.779 1.00 . A A . 925 VAL H    1 1 
        7 16405 1 1 138 VAL HA   H -10.341  13.926  11.849 1.00 . A A . 925 VAL HA   1 1 
        7 16406 1 1 138 VAL HB   H -11.161  16.263  13.588 1.00 . A A . 925 VAL HB   1 1 
        7 16407 1 1 138 VAL HG11 H  -8.688  16.835  12.579 1.00 . A A . 925 VAL HG11 1 1 
        7 16408 1 1 138 VAL HG12 H  -8.556  15.093  12.824 1.00 . A A . 925 VAL HG12 1 1 
        7 16409 1 1 138 VAL HG13 H  -8.963  16.146  14.178 1.00 . A A . 925 VAL HG13 1 1 
        7 16410 1 1 138 VAL HG21 H  -9.968  16.729  10.938 1.00 . A A . 925 VAL HG21 1 1 
        7 16411 1 1 138 VAL HG22 H -11.378  17.482  11.682 1.00 . A A . 925 VAL HG22 1 1 
        7 16412 1 1 138 VAL HG23 H -11.535  15.922  10.874 1.00 . A A . 925 VAL HG23 1 1 
        7 16413 1 1 138 VAL N    N -12.334  14.188  12.368 1.00 . A A . 925 VAL N    1 1 
        7 16414 1 1 138 VAL O    O -10.787  14.117  15.050 1.00 . A A . 925 VAL O    1 1 
        7 16415 1 1 139 ILE C    C  -8.342  12.300  15.676 1.00 . A A . 926 ILE C    1 1 
        7 16416 1 1 139 ILE CA   C  -9.523  11.651  14.959 1.00 . A A . 926 ILE CA   1 1 
        7 16417 1 1 139 ILE CB   C  -9.143  10.236  14.516 1.00 . A A . 926 ILE CB   1 1 
        7 16418 1 1 139 ILE CD1  C -11.235  10.153  13.138 1.00 . A A . 926 ILE CD1  1 1 
        7 16419 1 1 139 ILE CG1  C -10.415   9.438  14.213 1.00 . A A . 926 ILE CG1  1 1 
        7 16420 1 1 139 ILE CG2  C  -8.363   9.541  15.634 1.00 . A A . 926 ILE CG2  1 1 
        7 16421 1 1 139 ILE H    H  -9.764  12.102  12.904 1.00 . A A . 926 ILE H    1 1 
        7 16422 1 1 139 ILE HA   H -10.350  11.585  15.650 1.00 . A A . 926 ILE HA   1 1 
        7 16423 1 1 139 ILE HB   H  -8.530  10.290  13.630 1.00 . A A . 926 ILE HB   1 1 
        7 16424 1 1 139 ILE HD11 H -11.802  10.954  13.591 1.00 . A A . 926 ILE HD11 1 1 
        7 16425 1 1 139 ILE HD12 H -11.913   9.452  12.678 1.00 . A A . 926 ILE HD12 1 1 
        7 16426 1 1 139 ILE HD13 H -10.571  10.560  12.391 1.00 . A A . 926 ILE HD13 1 1 
        7 16427 1 1 139 ILE HG12 H -10.143   8.452  13.862 1.00 . A A . 926 ILE HG12 1 1 
        7 16428 1 1 139 ILE HG13 H -11.007   9.348  15.113 1.00 . A A . 926 ILE HG13 1 1 
        7 16429 1 1 139 ILE HG21 H  -8.482   8.471  15.543 1.00 . A A . 926 ILE HG21 1 1 
        7 16430 1 1 139 ILE HG22 H  -8.741   9.865  16.593 1.00 . A A . 926 ILE HG22 1 1 
        7 16431 1 1 139 ILE HG23 H  -7.317   9.795  15.555 1.00 . A A . 926 ILE HG23 1 1 
        7 16432 1 1 139 ILE N    N  -9.941  12.441  13.805 1.00 . A A . 926 ILE N    1 1 
        7 16433 1 1 139 ILE O    O  -8.306  12.351  16.906 1.00 . A A . 926 ILE O    1 1 
        7 16434 1 1 140 LYS C    C  -5.883  14.729  14.767 1.00 . A A . 927 LYS C    1 1 
        7 16435 1 1 140 LYS CA   C  -6.188  13.413  15.476 1.00 . A A . 927 LYS CA   1 1 
        7 16436 1 1 140 LYS CB   C  -4.993  12.463  15.359 1.00 . A A . 927 LYS CB   1 1 
        7 16437 1 1 140 LYS CD   C  -2.588  12.112  15.922 1.00 . A A . 927 LYS CD   1 1 
        7 16438 1 1 140 LYS CE   C  -1.348  12.732  16.566 1.00 . A A . 927 LYS CE   1 1 
        7 16439 1 1 140 LYS CG   C  -3.759  13.092  16.010 1.00 . A A . 927 LYS CG   1 1 
        7 16440 1 1 140 LYS H    H  -7.450  12.706  13.925 1.00 . A A . 927 LYS H    1 1 
        7 16441 1 1 140 LYS HA   H  -6.370  13.615  16.521 1.00 . A A . 927 LYS HA   1 1 
        7 16442 1 1 140 LYS HB2  H  -5.226  11.531  15.855 1.00 . A A . 927 LYS HB2  1 1 
        7 16443 1 1 140 LYS HB3  H  -4.788  12.271  14.316 1.00 . A A . 927 LYS HB3  1 1 
        7 16444 1 1 140 LYS HD2  H  -2.845  11.199  16.441 1.00 . A A . 927 LYS HD2  1 1 
        7 16445 1 1 140 LYS HD3  H  -2.381  11.891  14.886 1.00 . A A . 927 LYS HD3  1 1 
        7 16446 1 1 140 LYS HE2  H  -1.086  13.641  16.044 1.00 . A A . 927 LYS HE2  1 1 
        7 16447 1 1 140 LYS HE3  H  -1.555  12.960  17.602 1.00 . A A . 927 LYS HE3  1 1 
        7 16448 1 1 140 LYS HG2  H  -3.502  14.005  15.494 1.00 . A A . 927 LYS HG2  1 1 
        7 16449 1 1 140 LYS HG3  H  -3.968  13.308  17.048 1.00 . A A . 927 LYS HG3  1 1 
        7 16450 1 1 140 LYS HZ1  H   0.274  11.729  17.403 1.00 . A A . 927 LYS HZ1  1 1 
        7 16451 1 1 140 LYS HZ2  H   0.454  12.081  15.751 1.00 . A A . 927 LYS HZ2  1 1 
        7 16452 1 1 140 LYS HZ3  H  -0.577  10.825  16.247 1.00 . A A . 927 LYS HZ3  1 1 
        7 16453 1 1 140 LYS N    N  -7.372  12.783  14.901 1.00 . A A . 927 LYS N    1 1 
        7 16454 1 1 140 LYS NZ   N  -0.213  11.769  16.486 1.00 . A A . 927 LYS NZ   1 1 
        7 16455 1 1 140 LYS O    O  -6.003  14.829  13.545 1.00 . A A . 927 LYS O    1 1 
        7 16456 1 1 141 ARG C    C  -3.733  17.442  15.342 1.00 . A A . 928 ARG C    1 1 
        7 16457 1 1 141 ARG CA   C  -5.174  17.049  14.994 1.00 . A A . 928 ARG CA   1 1 
        7 16458 1 1 141 ARG CB   C  -6.127  18.092  15.582 1.00 . A A . 928 ARG CB   1 1 
        7 16459 1 1 141 ARG CD   C  -6.896  20.465  15.434 1.00 . A A . 928 ARG CD   1 1 
        7 16460 1 1 141 ARG CG   C  -5.865  19.451  14.932 1.00 . A A . 928 ARG CG   1 1 
        7 16461 1 1 141 ARG CZ   C  -7.598  21.426  17.548 1.00 . A A . 928 ARG CZ   1 1 
        7 16462 1 1 141 ARG H    H  -5.419  15.592  16.513 1.00 . A A . 928 ARG H    1 1 
        7 16463 1 1 141 ARG HA   H  -5.304  17.029  13.928 1.00 . A A . 928 ARG HA   1 1 
        7 16464 1 1 141 ARG HB2  H  -7.149  17.793  15.392 1.00 . A A . 928 ARG HB2  1 1 
        7 16465 1 1 141 ARG HB3  H  -5.966  18.168  16.647 1.00 . A A . 928 ARG HB3  1 1 
        7 16466 1 1 141 ARG HD2  H  -6.763  21.399  14.911 1.00 . A A . 928 ARG HD2  1 1 
        7 16467 1 1 141 ARG HD3  H  -7.889  20.087  15.243 1.00 . A A . 928 ARG HD3  1 1 
        7 16468 1 1 141 ARG HE   H  -5.961  20.294  17.329 1.00 . A A . 928 ARG HE   1 1 
        7 16469 1 1 141 ARG HG2  H  -4.871  19.788  15.191 1.00 . A A . 928 ARG HG2  1 1 
        7 16470 1 1 141 ARG HG3  H  -5.947  19.359  13.861 1.00 . A A . 928 ARG HG3  1 1 
        7 16471 1 1 141 ARG HH11 H  -8.756  21.803  15.958 1.00 . A A . 928 ARG HH11 1 1 
        7 16472 1 1 141 ARG HH12 H  -9.279  22.510  17.450 1.00 . A A . 928 ARG HH12 1 1 
        7 16473 1 1 141 ARG HH21 H  -6.642  21.215  19.294 1.00 . A A . 928 ARG HH21 1 1 
        7 16474 1 1 141 ARG HH22 H  -8.081  22.177  19.340 1.00 . A A . 928 ARG HH22 1 1 
        7 16475 1 1 141 ARG N    N  -5.492  15.735  15.547 1.00 . A A . 928 ARG N    1 1 
        7 16476 1 1 141 ARG NE   N  -6.729  20.690  16.865 1.00 . A A . 928 ARG NE   1 1 
        7 16477 1 1 141 ARG NH1  N  -8.625  21.953  16.938 1.00 . A A . 928 ARG NH1  1 1 
        7 16478 1 1 141 ARG NH2  N  -7.427  21.621  18.827 1.00 . A A . 928 ARG NH2  1 1 
        7 16479 1 1 141 ARG O    O  -3.499  18.105  16.354 1.00 . A A . 928 ARG O    1 1 
        7 16480 1 1 142 PRO C    C  -0.991  18.827  14.477 1.00 . A A . 929 PRO C    1 1 
        7 16481 1 1 142 PRO CA   C  -1.331  17.375  14.808 1.00 . A A . 929 PRO CA   1 1 
        7 16482 1 1 142 PRO CB   C  -0.575  16.401  13.905 1.00 . A A . 929 PRO CB   1 1 
        7 16483 1 1 142 PRO CD   C  -2.913  16.259  13.304 1.00 . A A . 929 PRO CD   1 1 
        7 16484 1 1 142 PRO CG   C  -1.489  16.165  12.754 1.00 . A A . 929 PRO CG   1 1 
        7 16485 1 1 142 PRO HA   H  -1.091  17.167  15.838 1.00 . A A . 929 PRO HA   1 1 
        7 16486 1 1 142 PRO HB2  H   0.352  16.840  13.570 1.00 . A A . 929 PRO HB2  1 1 
        7 16487 1 1 142 PRO HB3  H  -0.390  15.474  14.423 1.00 . A A . 929 PRO HB3  1 1 
        7 16488 1 1 142 PRO HD2  H  -3.543  16.768  12.590 1.00 . A A . 929 PRO HD2  1 1 
        7 16489 1 1 142 PRO HD3  H  -3.301  15.280  13.532 1.00 . A A . 929 PRO HD3  1 1 
        7 16490 1 1 142 PRO HG2  H  -1.327  16.918  11.995 1.00 . A A . 929 PRO HG2  1 1 
        7 16491 1 1 142 PRO HG3  H  -1.321  15.182  12.345 1.00 . A A . 929 PRO HG3  1 1 
        7 16492 1 1 142 PRO N    N  -2.764  17.049  14.544 1.00 . A A . 929 PRO N    1 1 
        7 16493 1 1 142 PRO O    O  -1.662  19.465  13.667 1.00 . A A . 929 PRO O    1 1 
        7 16494 1 1 143 LEU C    C   1.500  20.784  13.747 1.00 . A A . 930 LEU C    1 1 
        7 16495 1 1 143 LEU CA   C   0.483  20.719  14.881 1.00 . A A . 930 LEU CA   1 1 
        7 16496 1 1 143 LEU CB   C   1.105  21.296  16.157 1.00 . A A . 930 LEU CB   1 1 
        7 16497 1 1 143 LEU CD1  C   0.742  21.757  18.587 1.00 . A A . 930 LEU CD1  1 1 
        7 16498 1 1 143 LEU CD2  C  -1.132  22.091  16.971 1.00 . A A . 930 LEU CD2  1 1 
        7 16499 1 1 143 LEU CG   C   0.092  21.232  17.305 1.00 . A A . 930 LEU CG   1 1 
        7 16500 1 1 143 LEU H    H   0.556  18.786  15.748 1.00 . A A . 930 LEU H    1 1 
        7 16501 1 1 143 LEU HA   H  -0.379  21.311  14.612 1.00 . A A . 930 LEU HA   1 1 
        7 16502 1 1 143 LEU HB2  H   1.980  20.721  16.419 1.00 . A A . 930 LEU HB2  1 1 
        7 16503 1 1 143 LEU HB3  H   1.389  22.323  15.987 1.00 . A A . 930 LEU HB3  1 1 
        7 16504 1 1 143 LEU HD11 H   0.096  21.553  19.428 1.00 . A A . 930 LEU HD11 1 1 
        7 16505 1 1 143 LEU HD12 H   0.896  22.823  18.503 1.00 . A A . 930 LEU HD12 1 1 
        7 16506 1 1 143 LEU HD13 H   1.693  21.267  18.735 1.00 . A A . 930 LEU HD13 1 1 
        7 16507 1 1 143 LEU HD21 H  -1.579  22.451  17.886 1.00 . A A . 930 LEU HD21 1 1 
        7 16508 1 1 143 LEU HD22 H  -1.850  21.498  16.428 1.00 . A A . 930 LEU HD22 1 1 
        7 16509 1 1 143 LEU HD23 H  -0.829  22.933  16.365 1.00 . A A . 930 LEU HD23 1 1 
        7 16510 1 1 143 LEU HG   H  -0.216  20.206  17.454 1.00 . A A . 930 LEU HG   1 1 
        7 16511 1 1 143 LEU N    N   0.059  19.341  15.113 1.00 . A A . 930 LEU N    1 1 
        7 16512 1 1 143 LEU O    O   1.089  20.680  12.603 1.00 . A A . 930 LEU O    1 1 
        7 16513 1 1 143 LEU OXT  O   2.674  20.937  14.039 1.00 . A A . 930 LEU OXT  1 1 
        8 16514 1 1   1 GLN C    C  13.348   4.048   8.790 1.00 . A A . 788 GLN C    1 1 
        8 16515 1 1   1 GLN CA   C  12.632   2.997   9.634 1.00 . A A . 788 GLN CA   1 1 
        8 16516 1 1   1 GLN CB   C  12.303   3.568  11.014 1.00 . A A . 788 GLN CB   1 1 
        8 16517 1 1   1 GLN CD   C  10.951   5.281  12.239 1.00 . A A . 788 GLN CD   1 1 
        8 16518 1 1   1 GLN CG   C  11.369   4.770  10.864 1.00 . A A . 788 GLN CG   1 1 
        8 16519 1 1   1 GLN H1   H  13.364   1.157   8.991 1.00 . A A . 788 GLN H1   1 1 
        8 16520 1 1   1 GLN H2   H  13.288   1.322  10.681 1.00 . A A . 788 GLN H2   1 1 
        8 16521 1 1   1 GLN H3   H  14.509   2.111   9.802 1.00 . A A . 788 GLN H3   1 1 
        8 16522 1 1   1 GLN HA   H  11.718   2.703   9.139 1.00 . A A . 788 GLN HA   1 1 
        8 16523 1 1   1 GLN HB2  H  11.820   2.807  11.612 1.00 . A A . 788 GLN HB2  1 1 
        8 16524 1 1   1 GLN HB3  H  13.215   3.881  11.501 1.00 . A A . 788 GLN HB3  1 1 
        8 16525 1 1   1 GLN HE21 H   9.191   5.956  11.617 1.00 . A A . 788 GLN HE21 1 1 
        8 16526 1 1   1 GLN HE22 H   9.514   6.186  13.267 1.00 . A A . 788 GLN HE22 1 1 
        8 16527 1 1   1 GLN HG2  H  11.881   5.557  10.330 1.00 . A A . 788 GLN HG2  1 1 
        8 16528 1 1   1 GLN HG3  H  10.490   4.475  10.312 1.00 . A A . 788 GLN HG3  1 1 
        8 16529 1 1   1 GLN N    N  13.515   1.807   9.789 1.00 . A A . 788 GLN N    1 1 
        8 16530 1 1   1 GLN NE2  N   9.789   5.855  12.387 1.00 . A A . 788 GLN NE2  1 1 
        8 16531 1 1   1 GLN O    O  12.760   4.632   7.880 1.00 . A A . 788 GLN O    1 1 
        8 16532 1 1   1 GLN OE1  O  11.705   5.152  13.205 1.00 . A A . 788 GLN OE1  1 1 
        8 16533 1 1   2 HIS C    C  16.314   4.566   7.352 1.00 . A A . 789 HIS C    1 1 
        8 16534 1 1   2 HIS CA   C  15.406   5.262   8.361 1.00 . A A . 789 HIS CA   1 1 
        8 16535 1 1   2 HIS CB   C  16.255   6.087   9.329 1.00 . A A . 789 HIS CB   1 1 
        8 16536 1 1   2 HIS CD2  C  14.934   8.199  10.168 1.00 . A A . 789 HIS CD2  1 1 
        8 16537 1 1   2 HIS CE1  C  14.030   7.325  11.932 1.00 . A A . 789 HIS CE1  1 1 
        8 16538 1 1   2 HIS CG   C  15.355   6.893  10.225 1.00 . A A . 789 HIS CG   1 1 
        8 16539 1 1   2 HIS H    H  15.036   3.784   9.833 1.00 . A A . 789 HIS H    1 1 
        8 16540 1 1   2 HIS HA   H  14.737   5.924   7.833 1.00 . A A . 789 HIS HA   1 1 
        8 16541 1 1   2 HIS HB2  H  16.861   5.424   9.931 1.00 . A A . 789 HIS HB2  1 1 
        8 16542 1 1   2 HIS HB3  H  16.896   6.753   8.772 1.00 . A A . 789 HIS HB3  1 1 
        8 16543 1 1   2 HIS HD1  H  14.867   5.437  11.685 1.00 . A A . 789 HIS HD1  1 1 
        8 16544 1 1   2 HIS HD2  H  15.210   8.908   9.401 1.00 . A A . 789 HIS HD2  1 1 
        8 16545 1 1   2 HIS HE1  H  13.455   7.195  12.838 1.00 . A A . 789 HIS HE1  1 1 
        8 16546 1 1   2 HIS HE2  H  13.653   9.317  11.458 1.00 . A A . 789 HIS HE2  1 1 
        8 16547 1 1   2 HIS N    N  14.619   4.282   9.097 1.00 . A A . 789 HIS N    1 1 
        8 16548 1 1   2 HIS ND1  N  14.765   6.356  11.360 1.00 . A A . 789 HIS ND1  1 1 
        8 16549 1 1   2 HIS NE2  N  14.097   8.469  11.246 1.00 . A A . 789 HIS NE2  1 1 
        8 16550 1 1   2 HIS O    O  17.170   5.196   6.731 1.00 . A A . 789 HIS O    1 1 
        8 16551 1 1   3 MET C    C  18.405   2.608   6.594 1.00 . A A . 790 MET C    1 1 
        8 16552 1 1   3 MET CA   C  16.921   2.481   6.259 1.00 . A A . 790 MET CA   1 1 
        8 16553 1 1   3 MET CB   C  16.676   2.968   4.829 1.00 . A A . 790 MET CB   1 1 
        8 16554 1 1   3 MET CE   C  12.777   1.701   4.450 1.00 . A A . 790 MET CE   1 1 
        8 16555 1 1   3 MET CG   C  15.174   2.972   4.538 1.00 . A A . 790 MET CG   1 1 
        8 16556 1 1   3 MET H    H  15.421   2.814   7.717 1.00 . A A . 790 MET H    1 1 
        8 16557 1 1   3 MET HA   H  16.635   1.444   6.328 1.00 . A A . 790 MET HA   1 1 
        8 16558 1 1   3 MET HB2  H  17.067   3.971   4.719 1.00 . A A . 790 MET HB2  1 1 
        8 16559 1 1   3 MET HB3  H  17.173   2.309   4.134 1.00 . A A . 790 MET HB3  1 1 
        8 16560 1 1   3 MET HE1  H  12.384   2.103   5.373 1.00 . A A . 790 MET HE1  1 1 
        8 16561 1 1   3 MET HE2  H  12.227   0.812   4.185 1.00 . A A . 790 MET HE2  1 1 
        8 16562 1 1   3 MET HE3  H  12.678   2.432   3.660 1.00 . A A . 790 MET HE3  1 1 
        8 16563 1 1   3 MET HG2  H  14.671   3.608   5.252 1.00 . A A . 790 MET HG2  1 1 
        8 16564 1 1   3 MET HG3  H  15.002   3.348   3.540 1.00 . A A . 790 MET HG3  1 1 
        8 16565 1 1   3 MET N    N  16.118   3.262   7.193 1.00 . A A . 790 MET N    1 1 
        8 16566 1 1   3 MET O    O  19.264   2.397   5.737 1.00 . A A . 790 MET O    1 1 
        8 16567 1 1   3 MET SD   S  14.525   1.288   4.670 1.00 . A A . 790 MET SD   1 1 
        8 16568 1 1   4 SER C    C  20.761   1.734   8.389 1.00 . A A . 791 SER C    1 1 
        8 16569 1 1   4 SER CA   C  20.080   3.096   8.284 1.00 . A A . 791 SER CA   1 1 
        8 16570 1 1   4 SER CB   C  20.123   3.795   9.642 1.00 . A A . 791 SER CB   1 1 
        8 16571 1 1   4 SER H    H  17.971   3.101   8.483 1.00 . A A . 791 SER H    1 1 
        8 16572 1 1   4 SER HA   H  20.613   3.699   7.565 1.00 . A A . 791 SER HA   1 1 
        8 16573 1 1   4 SER HB2  H  21.144   4.019   9.902 1.00 . A A . 791 SER HB2  1 1 
        8 16574 1 1   4 SER HB3  H  19.557   4.717   9.590 1.00 . A A . 791 SER HB3  1 1 
        8 16575 1 1   4 SER HG   H  20.223   2.814  11.320 1.00 . A A . 791 SER HG   1 1 
        8 16576 1 1   4 SER N    N  18.696   2.948   7.843 1.00 . A A . 791 SER N    1 1 
        8 16577 1 1   4 SER O    O  21.987   1.646   8.450 1.00 . A A . 791 SER O    1 1 
        8 16578 1 1   4 SER OG   O  19.566   2.937  10.630 1.00 . A A . 791 SER OG   1 1 
        8 16579 1 1   5 GLY C    C  20.827  -1.247   7.149 1.00 . A A . 792 GLY C    1 1 
        8 16580 1 1   5 GLY CA   C  20.491  -0.677   8.523 1.00 . A A . 792 GLY CA   1 1 
        8 16581 1 1   5 GLY H    H  18.986   0.807   8.371 1.00 . A A . 792 GLY H    1 1 
        8 16582 1 1   5 GLY HA2  H  21.387  -0.657   9.127 1.00 . A A . 792 GLY HA2  1 1 
        8 16583 1 1   5 GLY HA3  H  19.758  -1.312   8.998 1.00 . A A . 792 GLY HA3  1 1 
        8 16584 1 1   5 GLY N    N  19.956   0.676   8.417 1.00 . A A . 792 GLY N    1 1 
        8 16585 1 1   5 GLY O    O  21.297  -2.379   7.036 1.00 . A A . 792 GLY O    1 1 
        8 16586 1 1   6 SER C    C  22.350  -1.191   4.574 1.00 . A A . 793 SER C    1 1 
        8 16587 1 1   6 SER CA   C  20.861  -0.908   4.748 1.00 . A A . 793 SER CA   1 1 
        8 16588 1 1   6 SER CB   C  20.420   0.158   3.745 1.00 . A A . 793 SER CB   1 1 
        8 16589 1 1   6 SER H    H  20.203   0.431   6.254 1.00 . A A . 793 SER H    1 1 
        8 16590 1 1   6 SER HA   H  20.308  -1.815   4.557 1.00 . A A . 793 SER HA   1 1 
        8 16591 1 1   6 SER HB2  H  20.873   1.102   3.999 1.00 . A A . 793 SER HB2  1 1 
        8 16592 1 1   6 SER HB3  H  20.735  -0.134   2.751 1.00 . A A . 793 SER HB3  1 1 
        8 16593 1 1   6 SER HG   H  18.649  -0.076   2.976 1.00 . A A . 793 SER HG   1 1 
        8 16594 1 1   6 SER N    N  20.580  -0.462   6.107 1.00 . A A . 793 SER N    1 1 
        8 16595 1 1   6 SER O    O  22.732  -2.171   3.934 1.00 . A A . 793 SER O    1 1 
        8 16596 1 1   6 SER OG   O  19.007   0.288   3.789 1.00 . A A . 793 SER OG   1 1 
        8 16597 1 1   7 GLU C    C  25.026  -0.958   3.656 1.00 . A A . 794 GLU C    1 1 
        8 16598 1 1   7 GLU CA   C  24.631  -0.493   5.055 1.00 . A A . 794 GLU CA   1 1 
        8 16599 1 1   7 GLU CB   C  25.102  -1.517   6.091 1.00 . A A . 794 GLU CB   1 1 
        8 16600 1 1   7 GLU CD   C  26.283   0.142   7.552 1.00 . A A . 794 GLU CD   1 1 
        8 16601 1 1   7 GLU CG   C  26.456  -1.088   6.666 1.00 . A A . 794 GLU CG   1 1 
        8 16602 1 1   7 GLU H    H  22.818   0.432   5.647 1.00 . A A . 794 GLU H    1 1 
        8 16603 1 1   7 GLU HA   H  25.106   0.456   5.257 1.00 . A A . 794 GLU HA   1 1 
        8 16604 1 1   7 GLU HB2  H  24.377  -1.583   6.887 1.00 . A A . 794 GLU HB2  1 1 
        8 16605 1 1   7 GLU HB3  H  25.206  -2.481   5.618 1.00 . A A . 794 GLU HB3  1 1 
        8 16606 1 1   7 GLU HG2  H  26.865  -1.897   7.254 1.00 . A A . 794 GLU HG2  1 1 
        8 16607 1 1   7 GLU HG3  H  27.133  -0.854   5.859 1.00 . A A . 794 GLU HG3  1 1 
        8 16608 1 1   7 GLU N    N  23.183  -0.328   5.148 1.00 . A A . 794 GLU N    1 1 
        8 16609 1 1   7 GLU O    O  24.287  -0.750   2.693 1.00 . A A . 794 GLU O    1 1 
        8 16610 1 1   7 GLU OE1  O  25.171   0.374   7.999 1.00 . A A . 794 GLU OE1  1 1 
        8 16611 1 1   7 GLU OE2  O  27.263   0.833   7.766 1.00 . A A . 794 GLU OE2  1 1 
        8 16612 1 1   8 MET C    C  25.846  -3.274   1.790 1.00 . A A . 795 MET C    1 1 
        8 16613 1 1   8 MET CA   C  26.662  -2.069   2.252 1.00 . A A . 795 MET CA   1 1 
        8 16614 1 1   8 MET CB   C  28.143  -2.436   2.333 1.00 . A A . 795 MET CB   1 1 
        8 16615 1 1   8 MET CE   C  29.265  -2.623  -0.579 1.00 . A A . 795 MET CE   1 1 
        8 16616 1 1   8 MET CG   C  29.000  -1.280   1.789 1.00 . A A . 795 MET CG   1 1 
        8 16617 1 1   8 MET H    H  26.746  -1.726   4.341 1.00 . A A . 795 MET H    1 1 
        8 16618 1 1   8 MET HA   H  26.548  -1.283   1.537 1.00 . A A . 795 MET HA   1 1 
        8 16619 1 1   8 MET HB2  H  28.400  -2.620   3.366 1.00 . A A . 795 MET HB2  1 1 
        8 16620 1 1   8 MET HB3  H  28.326  -3.327   1.752 1.00 . A A . 795 MET HB3  1 1 
        8 16621 1 1   8 MET HE1  H  28.430  -3.300  -0.692 1.00 . A A . 795 MET HE1  1 1 
        8 16622 1 1   8 MET HE2  H  29.965  -3.033   0.126 1.00 . A A . 795 MET HE2  1 1 
        8 16623 1 1   8 MET HE3  H  29.756  -2.484  -1.533 1.00 . A A . 795 MET HE3  1 1 
        8 16624 1 1   8 MET HG2  H  28.760  -0.376   2.328 1.00 . A A . 795 MET HG2  1 1 
        8 16625 1 1   8 MET HG3  H  30.047  -1.507   1.923 1.00 . A A . 795 MET HG3  1 1 
        8 16626 1 1   8 MET N    N  26.194  -1.586   3.546 1.00 . A A . 795 MET N    1 1 
        8 16627 1 1   8 MET O    O  25.144  -3.205   0.780 1.00 . A A . 795 MET O    1 1 
        8 16628 1 1   8 MET SD   S  28.665  -1.024   0.021 1.00 . A A . 795 MET SD   1 1 
        8 16629 1 1   9 ARG C    C  24.940  -6.427   3.442 1.00 . A A . 796 ARG C    1 1 
        8 16630 1 1   9 ARG CA   C  25.193  -5.582   2.184 1.00 . A A . 796 ARG CA   1 1 
        8 16631 1 1   9 ARG CB   C  25.997  -6.406   1.170 1.00 . A A . 796 ARG CB   1 1 
        8 16632 1 1   9 ARG CD   C  26.191  -7.085  -1.230 1.00 . A A . 796 ARG CD   1 1 
        8 16633 1 1   9 ARG CG   C  25.490  -6.138  -0.255 1.00 . A A . 796 ARG CG   1 1 
        8 16634 1 1   9 ARG CZ   C  28.084  -5.853  -2.127 1.00 . A A . 796 ARG CZ   1 1 
        8 16635 1 1   9 ARG H    H  26.508  -4.377   3.331 1.00 . A A . 796 ARG H    1 1 
        8 16636 1 1   9 ARG HA   H  24.263  -5.293   1.737 1.00 . A A . 796 ARG HA   1 1 
        8 16637 1 1   9 ARG HB2  H  27.039  -6.134   1.233 1.00 . A A . 796 ARG HB2  1 1 
        8 16638 1 1   9 ARG HB3  H  25.888  -7.458   1.395 1.00 . A A . 796 ARG HB3  1 1 
        8 16639 1 1   9 ARG HD2  H  26.063  -8.103  -0.894 1.00 . A A . 796 ARG HD2  1 1 
        8 16640 1 1   9 ARG HD3  H  25.754  -6.977  -2.211 1.00 . A A . 796 ARG HD3  1 1 
        8 16641 1 1   9 ARG HE   H  28.239  -7.262  -0.713 1.00 . A A . 796 ARG HE   1 1 
        8 16642 1 1   9 ARG HG2  H  24.423  -6.309  -0.301 1.00 . A A . 796 ARG HG2  1 1 
        8 16643 1 1   9 ARG HG3  H  25.705  -5.117  -0.528 1.00 . A A . 796 ARG HG3  1 1 
        8 16644 1 1   9 ARG HH11 H  26.286  -5.399  -2.886 1.00 . A A . 796 ARG HH11 1 1 
        8 16645 1 1   9 ARG HH12 H  27.620  -4.506  -3.534 1.00 . A A . 796 ARG HH12 1 1 
        8 16646 1 1   9 ARG HH21 H  29.989  -6.095  -1.563 1.00 . A A . 796 ARG HH21 1 1 
        8 16647 1 1   9 ARG HH22 H  29.716  -4.900  -2.786 1.00 . A A . 796 ARG HH22 1 1 
        8 16648 1 1   9 ARG N    N  25.936  -4.376   2.533 1.00 . A A . 796 ARG N    1 1 
        8 16649 1 1   9 ARG NE   N  27.616  -6.779  -1.294 1.00 . A A . 796 ARG NE   1 1 
        8 16650 1 1   9 ARG NH1  N  27.266  -5.202  -2.910 1.00 . A A . 796 ARG NH1  1 1 
        8 16651 1 1   9 ARG NH2  N  29.363  -5.596  -2.161 1.00 . A A . 796 ARG NH2  1 1 
        8 16652 1 1   9 ARG O    O  25.866  -7.064   3.945 1.00 . A A . 796 ARG O    1 1 
        8 16653 1 1  10 PRO C    C  23.289  -8.727   4.913 1.00 . A A . 797 PRO C    1 1 
        8 16654 1 1  10 PRO CA   C  23.437  -7.241   5.203 1.00 . A A . 797 PRO CA   1 1 
        8 16655 1 1  10 PRO CB   C  22.121  -6.651   5.702 1.00 . A A . 797 PRO CB   1 1 
        8 16656 1 1  10 PRO CD   C  22.529  -5.753   3.484 1.00 . A A . 797 PRO CD   1 1 
        8 16657 1 1  10 PRO CG   C  21.437  -6.136   4.485 1.00 . A A . 797 PRO CG   1 1 
        8 16658 1 1  10 PRO HA   H  24.202  -7.082   5.943 1.00 . A A . 797 PRO HA   1 1 
        8 16659 1 1  10 PRO HB2  H  21.522  -7.423   6.165 1.00 . A A . 797 PRO HB2  1 1 
        8 16660 1 1  10 PRO HB3  H  22.305  -5.845   6.394 1.00 . A A . 797 PRO HB3  1 1 
        8 16661 1 1  10 PRO HD2  H  22.260  -6.109   2.498 1.00 . A A . 797 PRO HD2  1 1 
        8 16662 1 1  10 PRO HD3  H  22.686  -4.687   3.480 1.00 . A A . 797 PRO HD3  1 1 
        8 16663 1 1  10 PRO HG2  H  20.808  -6.908   4.072 1.00 . A A . 797 PRO HG2  1 1 
        8 16664 1 1  10 PRO HG3  H  20.848  -5.266   4.729 1.00 . A A . 797 PRO HG3  1 1 
        8 16665 1 1  10 PRO N    N  23.735  -6.451   3.977 1.00 . A A . 797 PRO N    1 1 
        8 16666 1 1  10 PRO O    O  22.698  -9.115   3.903 1.00 . A A . 797 PRO O    1 1 
        8 16667 1 1  11 ALA C    C  23.391 -11.637   6.968 1.00 . A A . 798 ALA C    1 1 
        8 16668 1 1  11 ALA CA   C  23.740 -10.998   5.629 1.00 . A A . 798 ALA CA   1 1 
        8 16669 1 1  11 ALA CB   C  25.075 -11.544   5.115 1.00 . A A . 798 ALA CB   1 1 
        8 16670 1 1  11 ALA H    H  24.293  -9.208   6.589 1.00 . A A . 798 ALA H    1 1 
        8 16671 1 1  11 ALA HA   H  22.963 -11.227   4.914 1.00 . A A . 798 ALA HA   1 1 
        8 16672 1 1  11 ALA HB1  H  25.886 -10.968   5.538 1.00 . A A . 798 ALA HB1  1 1 
        8 16673 1 1  11 ALA HB2  H  25.106 -11.469   4.038 1.00 . A A . 798 ALA HB2  1 1 
        8 16674 1 1  11 ALA HB3  H  25.179 -12.577   5.408 1.00 . A A . 798 ALA HB3  1 1 
        8 16675 1 1  11 ALA N    N  23.823  -9.557   5.799 1.00 . A A . 798 ALA N    1 1 
        8 16676 1 1  11 ALA O    O  23.723 -11.093   8.023 1.00 . A A . 798 ALA O    1 1 
        8 16677 1 1  12 ARG C    C  23.147 -14.732   8.308 1.00 . A A . 799 ARG C    1 1 
        8 16678 1 1  12 ARG CA   C  22.325 -13.470   8.146 1.00 . A A . 799 ARG CA   1 1 
        8 16679 1 1  12 ARG CB   C  20.834 -13.808   8.100 1.00 . A A . 799 ARG CB   1 1 
        8 16680 1 1  12 ARG CD   C  18.917 -14.801   9.356 1.00 . A A . 799 ARG CD   1 1 
        8 16681 1 1  12 ARG CG   C  20.399 -14.435   9.427 1.00 . A A . 799 ARG CG   1 1 
        8 16682 1 1  12 ARG CZ   C  17.678 -12.844  10.108 1.00 . A A . 799 ARG CZ   1 1 
        8 16683 1 1  12 ARG H    H  22.479 -13.171   6.056 1.00 . A A . 799 ARG H    1 1 
        8 16684 1 1  12 ARG HA   H  22.513 -12.820   8.991 1.00 . A A . 799 ARG HA   1 1 
        8 16685 1 1  12 ARG HB2  H  20.269 -12.904   7.932 1.00 . A A . 799 ARG HB2  1 1 
        8 16686 1 1  12 ARG HB3  H  20.646 -14.504   7.298 1.00 . A A . 799 ARG HB3  1 1 
        8 16687 1 1  12 ARG HD2  H  18.760 -15.511   8.562 1.00 . A A . 799 ARG HD2  1 1 
        8 16688 1 1  12 ARG HD3  H  18.622 -15.243  10.295 1.00 . A A . 799 ARG HD3  1 1 
        8 16689 1 1  12 ARG HE   H  17.890 -13.363   8.186 1.00 . A A . 799 ARG HE   1 1 
        8 16690 1 1  12 ARG HG2  H  20.980 -15.328   9.613 1.00 . A A . 799 ARG HG2  1 1 
        8 16691 1 1  12 ARG HG3  H  20.553 -13.737  10.224 1.00 . A A . 799 ARG HG3  1 1 
        8 16692 1 1  12 ARG HH11 H  18.452 -13.999  11.549 1.00 . A A . 799 ARG HH11 1 1 
        8 16693 1 1  12 ARG HH12 H  17.606 -12.592  12.092 1.00 . A A . 799 ARG HH12 1 1 
        8 16694 1 1  12 ARG HH21 H  16.782 -11.522   8.901 1.00 . A A . 799 ARG HH21 1 1 
        8 16695 1 1  12 ARG HH22 H  16.663 -11.189  10.597 1.00 . A A . 799 ARG HH22 1 1 
        8 16696 1 1  12 ARG N    N  22.718 -12.781   6.925 1.00 . A A . 799 ARG N    1 1 
        8 16697 1 1  12 ARG NE   N  18.109 -13.610   9.109 1.00 . A A . 799 ARG NE   1 1 
        8 16698 1 1  12 ARG NH1  N  17.932 -13.171  11.345 1.00 . A A . 799 ARG NH1  1 1 
        8 16699 1 1  12 ARG NH2  N  16.987 -11.768   9.849 1.00 . A A . 799 ARG NH2  1 1 
        8 16700 1 1  12 ARG O    O  23.461 -15.408   7.332 1.00 . A A . 799 ARG O    1 1 
        8 16701 1 1  13 ALA C    C  23.409 -17.469   9.865 1.00 . A A . 800 ALA C    1 1 
        8 16702 1 1  13 ALA CA   C  24.289 -16.229   9.823 1.00 . A A . 800 ALA CA   1 1 
        8 16703 1 1  13 ALA CB   C  24.996 -16.065  11.168 1.00 . A A . 800 ALA CB   1 1 
        8 16704 1 1  13 ALA H    H  23.207 -14.475  10.289 1.00 . A A . 800 ALA H    1 1 
        8 16705 1 1  13 ALA HA   H  25.031 -16.350   9.042 1.00 . A A . 800 ALA HA   1 1 
        8 16706 1 1  13 ALA HB1  H  25.930 -15.539  11.025 1.00 . A A . 800 ALA HB1  1 1 
        8 16707 1 1  13 ALA HB2  H  25.181 -17.035  11.596 1.00 . A A . 800 ALA HB2  1 1 
        8 16708 1 1  13 ALA HB3  H  24.364 -15.499  11.836 1.00 . A A . 800 ALA HB3  1 1 
        8 16709 1 1  13 ALA N    N  23.496 -15.045   9.546 1.00 . A A . 800 ALA N    1 1 
        8 16710 1 1  13 ALA O    O  22.421 -17.524  10.599 1.00 . A A . 800 ALA O    1 1 
        8 16711 1 1  14 LYS C    C  23.702 -20.754   9.920 1.00 . A A . 801 LYS C    1 1 
        8 16712 1 1  14 LYS CA   C  23.036 -19.721   9.026 1.00 . A A . 801 LYS CA   1 1 
        8 16713 1 1  14 LYS CB   C  22.970 -20.229   7.582 1.00 . A A . 801 LYS CB   1 1 
        8 16714 1 1  14 LYS CD   C  21.705 -21.770   6.046 1.00 . A A . 801 LYS CD   1 1 
        8 16715 1 1  14 LYS CE   C  22.947 -22.217   5.270 1.00 . A A . 801 LYS CE   1 1 
        8 16716 1 1  14 LYS CG   C  22.070 -21.466   7.508 1.00 . A A . 801 LYS CG   1 1 
        8 16717 1 1  14 LYS H    H  24.584 -18.364   8.518 1.00 . A A . 801 LYS H    1 1 
        8 16718 1 1  14 LYS HA   H  22.031 -19.551   9.389 1.00 . A A . 801 LYS HA   1 1 
        8 16719 1 1  14 LYS HB2  H  22.573 -19.452   6.945 1.00 . A A . 801 LYS HB2  1 1 
        8 16720 1 1  14 LYS HB3  H  23.965 -20.490   7.255 1.00 . A A . 801 LYS HB3  1 1 
        8 16721 1 1  14 LYS HD2  H  20.963 -22.556   6.020 1.00 . A A . 801 LYS HD2  1 1 
        8 16722 1 1  14 LYS HD3  H  21.298 -20.881   5.588 1.00 . A A . 801 LYS HD3  1 1 
        8 16723 1 1  14 LYS HE2  H  23.629 -21.388   5.167 1.00 . A A . 801 LYS HE2  1 1 
        8 16724 1 1  14 LYS HE3  H  23.436 -23.023   5.797 1.00 . A A . 801 LYS HE3  1 1 
        8 16725 1 1  14 LYS HG2  H  22.589 -22.313   7.931 1.00 . A A . 801 LYS HG2  1 1 
        8 16726 1 1  14 LYS HG3  H  21.165 -21.285   8.070 1.00 . A A . 801 LYS HG3  1 1 
        8 16727 1 1  14 LYS HZ1  H  23.191 -23.430   3.594 1.00 . A A . 801 LYS HZ1  1 1 
        8 16728 1 1  14 LYS HZ2  H  22.573 -21.886   3.249 1.00 . A A . 801 LYS HZ2  1 1 
        8 16729 1 1  14 LYS HZ3  H  21.574 -23.067   3.953 1.00 . A A . 801 LYS HZ3  1 1 
        8 16730 1 1  14 LYS N    N  23.783 -18.466   9.077 1.00 . A A . 801 LYS N    1 1 
        8 16731 1 1  14 LYS NZ   N  22.541 -22.686   3.913 1.00 . A A . 801 LYS NZ   1 1 
        8 16732 1 1  14 LYS O    O  23.077 -21.726  10.336 1.00 . A A . 801 LYS O    1 1 
        8 16733 1 1  15 PHE C    C  26.744 -20.617  11.906 1.00 . A A . 802 PHE C    1 1 
        8 16734 1 1  15 PHE CA   C  25.732 -21.413  11.086 1.00 . A A . 802 PHE CA   1 1 
        8 16735 1 1  15 PHE CB   C  26.453 -22.480  10.262 1.00 . A A . 802 PHE CB   1 1 
        8 16736 1 1  15 PHE CD1  C  25.212 -24.581  10.880 1.00 . A A . 802 PHE CD1  1 1 
        8 16737 1 1  15 PHE CD2  C  24.860 -23.633   8.677 1.00 . A A . 802 PHE CD2  1 1 
        8 16738 1 1  15 PHE CE1  C  24.315 -25.613  10.581 1.00 . A A . 802 PHE CE1  1 1 
        8 16739 1 1  15 PHE CE2  C  23.963 -24.666   8.378 1.00 . A A . 802 PHE CE2  1 1 
        8 16740 1 1  15 PHE CG   C  25.484 -23.591   9.929 1.00 . A A . 802 PHE CG   1 1 
        8 16741 1 1  15 PHE CZ   C  23.691 -25.656   9.330 1.00 . A A . 802 PHE CZ   1 1 
        8 16742 1 1  15 PHE H    H  25.407 -19.714   9.858 1.00 . A A . 802 PHE H    1 1 
        8 16743 1 1  15 PHE HA   H  25.050 -21.903  11.762 1.00 . A A . 802 PHE HA   1 1 
        8 16744 1 1  15 PHE HB2  H  26.823 -22.038   9.349 1.00 . A A . 802 PHE HB2  1 1 
        8 16745 1 1  15 PHE HB3  H  27.277 -22.881  10.831 1.00 . A A . 802 PHE HB3  1 1 
        8 16746 1 1  15 PHE HD1  H  25.693 -24.548  11.847 1.00 . A A . 802 PHE HD1  1 1 
        8 16747 1 1  15 PHE HD2  H  25.070 -22.870   7.942 1.00 . A A . 802 PHE HD2  1 1 
        8 16748 1 1  15 PHE HE1  H  24.106 -26.375  11.317 1.00 . A A . 802 PHE HE1  1 1 
        8 16749 1 1  15 PHE HE2  H  23.480 -24.702   7.413 1.00 . A A . 802 PHE HE2  1 1 
        8 16750 1 1  15 PHE HZ   H  22.999 -26.452   9.099 1.00 . A A . 802 PHE HZ   1 1 
        8 16751 1 1  15 PHE N    N  24.972 -20.518  10.220 1.00 . A A . 802 PHE N    1 1 
        8 16752 1 1  15 PHE O    O  26.865 -19.412  11.745 1.00 . A A . 802 PHE O    1 1 
        8 16753 1 1  16 ASP C    C  29.822 -20.638  12.847 1.00 . A A . 803 ASP C    1 1 
        8 16754 1 1  16 ASP CA   C  28.481 -20.609  13.572 1.00 . A A . 803 ASP CA   1 1 
        8 16755 1 1  16 ASP CB   C  28.604 -21.267  14.947 1.00 . A A . 803 ASP CB   1 1 
        8 16756 1 1  16 ASP CG   C  29.164 -22.679  14.809 1.00 . A A . 803 ASP CG   1 1 
        8 16757 1 1  16 ASP H    H  27.356 -22.253  12.863 1.00 . A A . 803 ASP H    1 1 
        8 16758 1 1  16 ASP HA   H  28.181 -19.582  13.698 1.00 . A A . 803 ASP HA   1 1 
        8 16759 1 1  16 ASP HB2  H  29.268 -20.680  15.565 1.00 . A A . 803 ASP HB2  1 1 
        8 16760 1 1  16 ASP HB3  H  27.630 -21.311  15.411 1.00 . A A . 803 ASP HB3  1 1 
        8 16761 1 1  16 ASP N    N  27.477 -21.291  12.775 1.00 . A A . 803 ASP N    1 1 
        8 16762 1 1  16 ASP O    O  29.943 -21.218  11.768 1.00 . A A . 803 ASP O    1 1 
        8 16763 1 1  16 ASP OD1  O  29.433 -23.082  13.688 1.00 . A A . 803 ASP OD1  1 1 
        8 16764 1 1  16 ASP OD2  O  29.316 -23.339  15.824 1.00 . A A . 803 ASP OD2  1 1 
        8 16765 1 1  17 PHE C    C  33.241 -19.940  13.903 1.00 . A A . 804 PHE C    1 1 
        8 16766 1 1  17 PHE CA   C  32.160 -19.988  12.833 1.00 . A A . 804 PHE CA   1 1 
        8 16767 1 1  17 PHE CB   C  32.301 -18.766  11.924 1.00 . A A . 804 PHE CB   1 1 
        8 16768 1 1  17 PHE CD1  C  33.576 -19.925  10.075 1.00 . A A . 804 PHE CD1  1 1 
        8 16769 1 1  17 PHE CD2  C  34.580 -17.991  11.144 1.00 . A A . 804 PHE CD2  1 1 
        8 16770 1 1  17 PHE CE1  C  34.693 -20.038   9.238 1.00 . A A . 804 PHE CE1  1 1 
        8 16771 1 1  17 PHE CE2  C  35.697 -18.106  10.305 1.00 . A A . 804 PHE CE2  1 1 
        8 16772 1 1  17 PHE CG   C  33.518 -18.901  11.031 1.00 . A A . 804 PHE CG   1 1 
        8 16773 1 1  17 PHE CZ   C  35.753 -19.129   9.352 1.00 . A A . 804 PHE CZ   1 1 
        8 16774 1 1  17 PHE H    H  30.670 -19.573  14.309 1.00 . A A . 804 PHE H    1 1 
        8 16775 1 1  17 PHE HA   H  32.291 -20.881  12.243 1.00 . A A . 804 PHE HA   1 1 
        8 16776 1 1  17 PHE HB2  H  31.416 -18.666  11.313 1.00 . A A . 804 PHE HB2  1 1 
        8 16777 1 1  17 PHE HB3  H  32.417 -17.889  12.538 1.00 . A A . 804 PHE HB3  1 1 
        8 16778 1 1  17 PHE HD1  H  32.761 -20.625   9.982 1.00 . A A . 804 PHE HD1  1 1 
        8 16779 1 1  17 PHE HD2  H  34.538 -17.200  11.878 1.00 . A A . 804 PHE HD2  1 1 
        8 16780 1 1  17 PHE HE1  H  34.737 -20.826   8.499 1.00 . A A . 804 PHE HE1  1 1 
        8 16781 1 1  17 PHE HE2  H  36.514 -17.402  10.391 1.00 . A A . 804 PHE HE2  1 1 
        8 16782 1 1  17 PHE HZ   H  36.612 -19.219   8.706 1.00 . A A . 804 PHE HZ   1 1 
        8 16783 1 1  17 PHE N    N  30.828 -20.013  13.444 1.00 . A A . 804 PHE N    1 1 
        8 16784 1 1  17 PHE O    O  33.165 -19.142  14.836 1.00 . A A . 804 PHE O    1 1 
        8 16785 1 1  18 LYS C    C  36.593 -20.189  14.088 1.00 . A A . 805 LYS C    1 1 
        8 16786 1 1  18 LYS CA   C  35.353 -20.821  14.709 1.00 . A A . 805 LYS CA   1 1 
        8 16787 1 1  18 LYS CB   C  35.658 -22.267  15.111 1.00 . A A . 805 LYS CB   1 1 
        8 16788 1 1  18 LYS CD   C  34.746 -24.311  16.224 1.00 . A A . 805 LYS CD   1 1 
        8 16789 1 1  18 LYS CE   C  36.031 -24.473  17.038 1.00 . A A . 805 LYS CE   1 1 
        8 16790 1 1  18 LYS CG   C  34.499 -22.827  15.936 1.00 . A A . 805 LYS CG   1 1 
        8 16791 1 1  18 LYS H    H  34.262 -21.396  12.986 1.00 . A A . 805 LYS H    1 1 
        8 16792 1 1  18 LYS HA   H  35.073 -20.263  15.589 1.00 . A A . 805 LYS HA   1 1 
        8 16793 1 1  18 LYS HB2  H  35.792 -22.866  14.222 1.00 . A A . 805 LYS HB2  1 1 
        8 16794 1 1  18 LYS HB3  H  36.563 -22.292  15.701 1.00 . A A . 805 LYS HB3  1 1 
        8 16795 1 1  18 LYS HD2  H  33.913 -24.712  16.784 1.00 . A A . 805 LYS HD2  1 1 
        8 16796 1 1  18 LYS HD3  H  34.844 -24.846  15.292 1.00 . A A . 805 LYS HD3  1 1 
        8 16797 1 1  18 LYS HE2  H  36.203 -23.585  17.627 1.00 . A A . 805 LYS HE2  1 1 
        8 16798 1 1  18 LYS HE3  H  35.937 -25.327  17.693 1.00 . A A . 805 LYS HE3  1 1 
        8 16799 1 1  18 LYS HG2  H  34.423 -22.285  16.868 1.00 . A A . 805 LYS HG2  1 1 
        8 16800 1 1  18 LYS HG3  H  33.579 -22.720  15.383 1.00 . A A . 805 LYS HG3  1 1 
        8 16801 1 1  18 LYS HZ1  H  36.825 -24.996  15.185 1.00 . A A . 805 LYS HZ1  1 1 
        8 16802 1 1  18 LYS HZ2  H  37.814 -25.409  16.504 1.00 . A A . 805 LYS HZ2  1 1 
        8 16803 1 1  18 LYS HZ3  H  37.700 -23.791  15.997 1.00 . A A . 805 LYS HZ3  1 1 
        8 16804 1 1  18 LYS N    N  34.252 -20.789  13.755 1.00 . A A . 805 LYS N    1 1 
        8 16805 1 1  18 LYS NZ   N  37.179 -24.683  16.112 1.00 . A A . 805 LYS NZ   1 1 
        8 16806 1 1  18 LYS O    O  37.216 -20.769  13.199 1.00 . A A . 805 LYS O    1 1 
        8 16807 1 1  19 ALA C    C  39.387 -19.024  14.384 1.00 . A A . 806 ALA C    1 1 
        8 16808 1 1  19 ALA CA   C  38.100 -18.293  14.024 1.00 . A A . 806 ALA CA   1 1 
        8 16809 1 1  19 ALA CB   C  38.150 -16.872  14.579 1.00 . A A . 806 ALA CB   1 1 
        8 16810 1 1  19 ALA H    H  36.405 -18.577  15.256 1.00 . A A . 806 ALA H    1 1 
        8 16811 1 1  19 ALA HA   H  38.018 -18.242  12.949 1.00 . A A . 806 ALA HA   1 1 
        8 16812 1 1  19 ALA HB1  H  37.274 -16.329  14.253 1.00 . A A . 806 ALA HB1  1 1 
        8 16813 1 1  19 ALA HB2  H  39.037 -16.375  14.219 1.00 . A A . 806 ALA HB2  1 1 
        8 16814 1 1  19 ALA HB3  H  38.173 -16.908  15.658 1.00 . A A . 806 ALA HB3  1 1 
        8 16815 1 1  19 ALA N    N  36.940 -18.995  14.553 1.00 . A A . 806 ALA N    1 1 
        8 16816 1 1  19 ALA O    O  39.563 -19.487  15.511 1.00 . A A . 806 ALA O    1 1 
        8 16817 1 1  20 GLN C    C  42.683 -18.730  13.712 1.00 . A A . 807 GLN C    1 1 
        8 16818 1 1  20 GLN CA   C  41.570 -19.766  13.618 1.00 . A A . 807 GLN CA   1 1 
        8 16819 1 1  20 GLN CB   C  41.855 -20.713  12.453 1.00 . A A . 807 GLN CB   1 1 
        8 16820 1 1  20 GLN CD   C  41.090 -22.792  11.287 1.00 . A A . 807 GLN CD   1 1 
        8 16821 1 1  20 GLN CG   C  40.807 -21.829  12.435 1.00 . A A . 807 GLN CG   1 1 
        8 16822 1 1  20 GLN H    H  40.081 -18.707  12.544 1.00 . A A . 807 GLN H    1 1 
        8 16823 1 1  20 GLN HA   H  41.535 -20.336  14.535 1.00 . A A . 807 GLN HA   1 1 
        8 16824 1 1  20 GLN HB2  H  41.810 -20.159  11.526 1.00 . A A . 807 GLN HB2  1 1 
        8 16825 1 1  20 GLN HB3  H  42.837 -21.143  12.572 1.00 . A A . 807 GLN HB3  1 1 
        8 16826 1 1  20 GLN HE21 H  39.185 -22.939  10.748 1.00 . A A . 807 GLN HE21 1 1 
        8 16827 1 1  20 GLN HE22 H  40.273 -23.850   9.819 1.00 . A A . 807 GLN HE22 1 1 
        8 16828 1 1  20 GLN HG2  H  40.840 -22.366  13.372 1.00 . A A . 807 GLN HG2  1 1 
        8 16829 1 1  20 GLN HG3  H  39.827 -21.396  12.305 1.00 . A A . 807 GLN HG3  1 1 
        8 16830 1 1  20 GLN N    N  40.285 -19.106  13.414 1.00 . A A . 807 GLN N    1 1 
        8 16831 1 1  20 GLN NE2  N  40.100 -23.231  10.557 1.00 . A A . 807 GLN NE2  1 1 
        8 16832 1 1  20 GLN O    O  43.746 -18.988  14.275 1.00 . A A . 807 GLN O    1 1 
        8 16833 1 1  20 GLN OE1  O  42.242 -23.156  11.049 1.00 . A A . 807 GLN OE1  1 1 
        8 16834 1 1  21 THR C    C  42.763 -15.194  13.692 1.00 . A A . 808 THR C    1 1 
        8 16835 1 1  21 THR CA   C  43.399 -16.472  13.142 1.00 . A A . 808 THR CA   1 1 
        8 16836 1 1  21 THR CB   C  43.900 -16.235  11.712 1.00 . A A . 808 THR CB   1 1 
        8 16837 1 1  21 THR CG2  C  45.334 -15.703  11.743 1.00 . A A . 808 THR CG2  1 1 
        8 16838 1 1  21 THR H    H  41.559 -17.425  12.703 1.00 . A A . 808 THR H    1 1 
        8 16839 1 1  21 THR HA   H  44.236 -16.747  13.766 1.00 . A A . 808 THR HA   1 1 
        8 16840 1 1  21 THR HB   H  43.262 -15.518  11.220 1.00 . A A . 808 THR HB   1 1 
        8 16841 1 1  21 THR HG1  H  43.926 -18.180  11.638 1.00 . A A . 808 THR HG1  1 1 
        8 16842 1 1  21 THR HG21 H  46.021 -16.529  11.844 1.00 . A A . 808 THR HG21 1 1 
        8 16843 1 1  21 THR HG22 H  45.454 -15.033  12.578 1.00 . A A . 808 THR HG22 1 1 
        8 16844 1 1  21 THR HG23 H  45.541 -15.174  10.824 1.00 . A A . 808 THR HG23 1 1 
        8 16845 1 1  21 THR N    N  42.425 -17.559  13.141 1.00 . A A . 808 THR N    1 1 
        8 16846 1 1  21 THR O    O  41.542 -15.104  13.818 1.00 . A A . 808 THR O    1 1 
        8 16847 1 1  21 THR OG1  O  43.876 -17.464  10.999 1.00 . A A . 808 THR OG1  1 1 
        8 16848 1 1  22 LEU C    C  42.183 -12.251  13.583 1.00 . A A . 809 LEU C    1 1 
        8 16849 1 1  22 LEU CA   C  43.109 -12.952  14.574 1.00 . A A . 809 LEU CA   1 1 
        8 16850 1 1  22 LEU CB   C  44.293 -12.035  14.894 1.00 . A A . 809 LEU CB   1 1 
        8 16851 1 1  22 LEU CD1  C  46.375 -11.797  16.256 1.00 . A A . 809 LEU CD1  1 1 
        8 16852 1 1  22 LEU CD2  C  44.252 -12.506  17.369 1.00 . A A . 809 LEU CD2  1 1 
        8 16853 1 1  22 LEU CG   C  45.083 -12.598  16.081 1.00 . A A . 809 LEU CG   1 1 
        8 16854 1 1  22 LEU H    H  44.560 -14.346  13.915 1.00 . A A . 809 LEU H    1 1 
        8 16855 1 1  22 LEU HA   H  42.564 -13.148  15.484 1.00 . A A . 809 LEU HA   1 1 
        8 16856 1 1  22 LEU HB2  H  44.939 -11.978  14.029 1.00 . A A . 809 LEU HB2  1 1 
        8 16857 1 1  22 LEU HB3  H  43.932 -11.046  15.132 1.00 . A A . 809 LEU HB3  1 1 
        8 16858 1 1  22 LEU HD11 H  46.279 -10.845  15.753 1.00 . A A . 809 LEU HD11 1 1 
        8 16859 1 1  22 LEU HD12 H  47.201 -12.347  15.828 1.00 . A A . 809 LEU HD12 1 1 
        8 16860 1 1  22 LEU HD13 H  46.557 -11.631  17.307 1.00 . A A . 809 LEU HD13 1 1 
        8 16861 1 1  22 LEU HD21 H  44.913 -12.359  18.212 1.00 . A A . 809 LEU HD21 1 1 
        8 16862 1 1  22 LEU HD22 H  43.699 -13.424  17.506 1.00 . A A . 809 LEU HD22 1 1 
        8 16863 1 1  22 LEU HD23 H  43.563 -11.678  17.305 1.00 . A A . 809 LEU HD23 1 1 
        8 16864 1 1  22 LEU HG   H  45.332 -13.632  15.886 1.00 . A A . 809 LEU HG   1 1 
        8 16865 1 1  22 LEU N    N  43.597 -14.214  14.026 1.00 . A A . 809 LEU N    1 1 
        8 16866 1 1  22 LEU O    O  41.182 -11.651  13.977 1.00 . A A . 809 LEU O    1 1 
        8 16867 1 1  23 LYS C    C  40.290 -12.254  11.308 1.00 . A A . 810 LYS C    1 1 
        8 16868 1 1  23 LYS CA   C  41.707 -11.678  11.274 1.00 . A A . 810 LYS CA   1 1 
        8 16869 1 1  23 LYS CB   C  42.332 -11.920   9.891 1.00 . A A . 810 LYS CB   1 1 
        8 16870 1 1  23 LYS CD   C  41.993  -9.649   8.836 1.00 . A A . 810 LYS CD   1 1 
        8 16871 1 1  23 LYS CE   C  41.428  -8.933   7.607 1.00 . A A . 810 LYS CE   1 1 
        8 16872 1 1  23 LYS CG   C  41.589 -11.132   8.796 1.00 . A A . 810 LYS CG   1 1 
        8 16873 1 1  23 LYS H    H  43.333 -12.805  12.039 1.00 . A A . 810 LYS H    1 1 
        8 16874 1 1  23 LYS HA   H  41.666 -10.622  11.471 1.00 . A A . 810 LYS HA   1 1 
        8 16875 1 1  23 LYS HB2  H  43.367 -11.612   9.911 1.00 . A A . 810 LYS HB2  1 1 
        8 16876 1 1  23 LYS HB3  H  42.281 -12.975   9.662 1.00 . A A . 810 LYS HB3  1 1 
        8 16877 1 1  23 LYS HD2  H  41.597  -9.185   9.726 1.00 . A A . 810 LYS HD2  1 1 
        8 16878 1 1  23 LYS HD3  H  43.068  -9.566   8.834 1.00 . A A . 810 LYS HD3  1 1 
        8 16879 1 1  23 LYS HE2  H  41.787  -9.417   6.711 1.00 . A A . 810 LYS HE2  1 1 
        8 16880 1 1  23 LYS HE3  H  40.349  -8.972   7.630 1.00 . A A . 810 LYS HE3  1 1 
        8 16881 1 1  23 LYS HG2  H  41.842 -11.543   7.830 1.00 . A A . 810 LYS HG2  1 1 
        8 16882 1 1  23 LYS HG3  H  40.524 -11.215   8.951 1.00 . A A . 810 LYS HG3  1 1 
        8 16883 1 1  23 LYS HZ1  H  42.141  -7.235   8.580 1.00 . A A . 810 LYS HZ1  1 1 
        8 16884 1 1  23 LYS HZ2  H  41.096  -6.902   7.284 1.00 . A A . 810 LYS HZ2  1 1 
        8 16885 1 1  23 LYS HZ3  H  42.693  -7.398   6.985 1.00 . A A . 810 LYS HZ3  1 1 
        8 16886 1 1  23 LYS N    N  42.522 -12.320  12.300 1.00 . A A . 810 LYS N    1 1 
        8 16887 1 1  23 LYS NZ   N  41.873  -7.509   7.615 1.00 . A A . 810 LYS NZ   1 1 
        8 16888 1 1  23 LYS O    O  39.307 -11.516  11.244 1.00 . A A . 810 LYS O    1 1 
        8 16889 1 1  24 GLU C    C  38.201 -13.938  12.797 1.00 . A A . 811 GLU C    1 1 
        8 16890 1 1  24 GLU CA   C  38.907 -14.249  11.480 1.00 . A A . 811 GLU CA   1 1 
        8 16891 1 1  24 GLU CB   C  39.110 -15.763  11.363 1.00 . A A . 811 GLU CB   1 1 
        8 16892 1 1  24 GLU CD   C  39.943 -17.589   9.874 1.00 . A A . 811 GLU CD   1 1 
        8 16893 1 1  24 GLU CG   C  39.555 -16.117   9.945 1.00 . A A . 811 GLU CG   1 1 
        8 16894 1 1  24 GLU H    H  41.014 -14.107  11.475 1.00 . A A . 811 GLU H    1 1 
        8 16895 1 1  24 GLU HA   H  38.294 -13.914  10.657 1.00 . A A . 811 GLU HA   1 1 
        8 16896 1 1  24 GLU HB2  H  39.870 -16.077  12.063 1.00 . A A . 811 GLU HB2  1 1 
        8 16897 1 1  24 GLU HB3  H  38.183 -16.269  11.585 1.00 . A A . 811 GLU HB3  1 1 
        8 16898 1 1  24 GLU HG2  H  38.743 -15.928   9.260 1.00 . A A . 811 GLU HG2  1 1 
        8 16899 1 1  24 GLU HG3  H  40.404 -15.508   9.673 1.00 . A A . 811 GLU HG3  1 1 
        8 16900 1 1  24 GLU N    N  40.198 -13.576  11.422 1.00 . A A . 811 GLU N    1 1 
        8 16901 1 1  24 GLU O    O  38.814 -13.969  13.865 1.00 . A A . 811 GLU O    1 1 
        8 16902 1 1  24 GLU OE1  O  40.069 -18.199  10.924 1.00 . A A . 811 GLU OE1  1 1 
        8 16903 1 1  24 GLU OE2  O  40.111 -18.085   8.774 1.00 . A A . 811 GLU OE2  1 1 
        8 16904 1 1  25 LEU C    C  35.039 -14.430  14.104 1.00 . A A . 812 LEU C    1 1 
        8 16905 1 1  25 LEU CA   C  36.109 -13.343  13.896 1.00 . A A . 812 LEU CA   1 1 
        8 16906 1 1  25 LEU CB   C  35.420 -11.986  13.709 1.00 . A A . 812 LEU CB   1 1 
        8 16907 1 1  25 LEU CD1  C  36.119 -11.064  15.941 1.00 . A A . 812 LEU CD1  1 1 
        8 16908 1 1  25 LEU CD2  C  37.678 -10.932  13.989 1.00 . A A . 812 LEU CD2  1 1 
        8 16909 1 1  25 LEU CG   C  36.211 -10.879  14.423 1.00 . A A . 812 LEU CG   1 1 
        8 16910 1 1  25 LEU H    H  36.474 -13.648  11.831 1.00 . A A . 812 LEU H    1 1 
        8 16911 1 1  25 LEU HA   H  36.757 -13.287  14.745 1.00 . A A . 812 LEU HA   1 1 
        8 16912 1 1  25 LEU HB2  H  35.362 -11.758  12.655 1.00 . A A . 812 LEU HB2  1 1 
        8 16913 1 1  25 LEU HB3  H  34.424 -12.033  14.116 1.00 . A A . 812 LEU HB3  1 1 
        8 16914 1 1  25 LEU HD11 H  35.516 -11.928  16.167 1.00 . A A . 812 LEU HD11 1 1 
        8 16915 1 1  25 LEU HD12 H  35.667 -10.191  16.385 1.00 . A A . 812 LEU HD12 1 1 
        8 16916 1 1  25 LEU HD13 H  37.111 -11.200  16.350 1.00 . A A . 812 LEU HD13 1 1 
        8 16917 1 1  25 LEU HD21 H  38.249 -11.505  14.705 1.00 . A A . 812 LEU HD21 1 1 
        8 16918 1 1  25 LEU HD22 H  38.074  -9.928  13.941 1.00 . A A . 812 LEU HD22 1 1 
        8 16919 1 1  25 LEU HD23 H  37.750 -11.393  13.017 1.00 . A A . 812 LEU HD23 1 1 
        8 16920 1 1  25 LEU HG   H  35.794  -9.920  14.157 1.00 . A A . 812 LEU HG   1 1 
        8 16921 1 1  25 LEU N    N  36.905 -13.650  12.712 1.00 . A A . 812 LEU N    1 1 
        8 16922 1 1  25 LEU O    O  34.230 -14.658  13.203 1.00 . A A . 812 LEU O    1 1 
        8 16923 1 1  26 PRO C    C  32.536 -15.649  15.257 1.00 . A A . 813 PRO C    1 1 
        8 16924 1 1  26 PRO CA   C  33.956 -16.169  15.463 1.00 . A A . 813 PRO CA   1 1 
        8 16925 1 1  26 PRO CB   C  34.155 -16.583  16.920 1.00 . A A . 813 PRO CB   1 1 
        8 16926 1 1  26 PRO CD   C  35.881 -14.983  16.417 1.00 . A A . 813 PRO CD   1 1 
        8 16927 1 1  26 PRO CG   C  35.568 -16.236  17.231 1.00 . A A . 813 PRO CG   1 1 
        8 16928 1 1  26 PRO HA   H  34.141 -17.013  14.821 1.00 . A A . 813 PRO HA   1 1 
        8 16929 1 1  26 PRO HB2  H  33.478 -16.036  17.561 1.00 . A A . 813 PRO HB2  1 1 
        8 16930 1 1  26 PRO HB3  H  34.004 -17.646  17.028 1.00 . A A . 813 PRO HB3  1 1 
        8 16931 1 1  26 PRO HD2  H  35.649 -14.094  16.987 1.00 . A A . 813 PRO HD2  1 1 
        8 16932 1 1  26 PRO HD3  H  36.913 -14.991  16.117 1.00 . A A . 813 PRO HD3  1 1 
        8 16933 1 1  26 PRO HG2  H  35.676 -16.037  18.289 1.00 . A A . 813 PRO HG2  1 1 
        8 16934 1 1  26 PRO HG3  H  36.222 -17.038  16.932 1.00 . A A . 813 PRO HG3  1 1 
        8 16935 1 1  26 PRO N    N  34.990 -15.111  15.240 1.00 . A A . 813 PRO N    1 1 
        8 16936 1 1  26 PRO O    O  32.207 -14.526  15.643 1.00 . A A . 813 PRO O    1 1 
        8 16937 1 1  27 LEU C    C  29.394 -17.231  14.903 1.00 . A A . 814 LEU C    1 1 
        8 16938 1 1  27 LEU CA   C  30.310 -16.130  14.381 1.00 . A A . 814 LEU CA   1 1 
        8 16939 1 1  27 LEU CB   C  30.106 -15.925  12.868 1.00 . A A . 814 LEU CB   1 1 
        8 16940 1 1  27 LEU CD1  C  31.229 -14.679  10.939 1.00 . A A . 814 LEU CD1  1 1 
        8 16941 1 1  27 LEU CD2  C  30.021 -13.410  12.700 1.00 . A A . 814 LEU CD2  1 1 
        8 16942 1 1  27 LEU CG   C  30.879 -14.655  12.436 1.00 . A A . 814 LEU CG   1 1 
        8 16943 1 1  27 LEU H    H  32.036 -17.368  14.372 1.00 . A A . 814 LEU H    1 1 
        8 16944 1 1  27 LEU HA   H  30.077 -15.212  14.898 1.00 . A A . 814 LEU HA   1 1 
        8 16945 1 1  27 LEU HB2  H  30.473 -16.788  12.344 1.00 . A A . 814 LEU HB2  1 1 
        8 16946 1 1  27 LEU HB3  H  29.050 -15.803  12.649 1.00 . A A . 814 LEU HB3  1 1 
        8 16947 1 1  27 LEU HD11 H  32.271 -14.422  10.817 1.00 . A A . 814 LEU HD11 1 1 
        8 16948 1 1  27 LEU HD12 H  30.623 -13.953  10.418 1.00 . A A . 814 LEU HD12 1 1 
        8 16949 1 1  27 LEU HD13 H  31.055 -15.658  10.524 1.00 . A A . 814 LEU HD13 1 1 
        8 16950 1 1  27 LEU HD21 H  30.520 -12.544  12.293 1.00 . A A . 814 LEU HD21 1 1 
        8 16951 1 1  27 LEU HD22 H  29.882 -13.273  13.759 1.00 . A A . 814 LEU HD22 1 1 
        8 16952 1 1  27 LEU HD23 H  29.058 -13.525  12.222 1.00 . A A . 814 LEU HD23 1 1 
        8 16953 1 1  27 LEU HG   H  31.790 -14.586  13.010 1.00 . A A . 814 LEU HG   1 1 
        8 16954 1 1  27 LEU N    N  31.704 -16.485  14.646 1.00 . A A . 814 LEU N    1 1 
        8 16955 1 1  27 LEU O    O  29.778 -18.398  14.947 1.00 . A A . 814 LEU O    1 1 
        8 16956 1 1  28 GLN C    C  25.959 -17.756  15.030 1.00 . A A . 815 GLN C    1 1 
        8 16957 1 1  28 GLN CA   C  27.233 -17.805  15.840 1.00 . A A . 815 GLN CA   1 1 
        8 16958 1 1  28 GLN CB   C  26.929 -17.481  17.300 1.00 . A A . 815 GLN CB   1 1 
        8 16959 1 1  28 GLN CD   C  26.942 -19.871  18.047 1.00 . A A . 815 GLN CD   1 1 
        8 16960 1 1  28 GLN CG   C  26.103 -18.606  17.919 1.00 . A A . 815 GLN CG   1 1 
        8 16961 1 1  28 GLN H    H  27.946 -15.910  15.258 1.00 . A A . 815 GLN H    1 1 
        8 16962 1 1  28 GLN HA   H  27.636 -18.803  15.775 1.00 . A A . 815 GLN HA   1 1 
        8 16963 1 1  28 GLN HB2  H  27.857 -17.376  17.842 1.00 . A A . 815 GLN HB2  1 1 
        8 16964 1 1  28 GLN HB3  H  26.373 -16.560  17.352 1.00 . A A . 815 GLN HB3  1 1 
        8 16965 1 1  28 GLN HE21 H  28.305 -19.026  19.219 1.00 . A A . 815 GLN HE21 1 1 
        8 16966 1 1  28 GLN HE22 H  28.578 -20.661  18.851 1.00 . A A . 815 GLN HE22 1 1 
        8 16967 1 1  28 GLN HG2  H  25.764 -18.301  18.896 1.00 . A A . 815 GLN HG2  1 1 
        8 16968 1 1  28 GLN HG3  H  25.252 -18.807  17.290 1.00 . A A . 815 GLN HG3  1 1 
        8 16969 1 1  28 GLN N    N  28.194 -16.852  15.311 1.00 . A A . 815 GLN N    1 1 
        8 16970 1 1  28 GLN NE2  N  28.032 -19.851  18.766 1.00 . A A . 815 GLN NE2  1 1 
        8 16971 1 1  28 GLN O    O  25.489 -16.686  14.645 1.00 . A A . 815 GLN O    1 1 
        8 16972 1 1  28 GLN OE1  O  26.599 -20.904  17.476 1.00 . A A . 815 GLN OE1  1 1 
        8 16973 1 1  29 LYS C    C  23.167 -18.007  14.450 1.00 . A A . 816 LYS C    1 1 
        8 16974 1 1  29 LYS CA   C  24.204 -19.009  13.967 1.00 . A A . 816 LYS CA   1 1 
        8 16975 1 1  29 LYS CB   C  23.604 -20.414  14.041 1.00 . A A . 816 LYS CB   1 1 
        8 16976 1 1  29 LYS CD   C  22.067 -21.966  12.774 1.00 . A A . 816 LYS CD   1 1 
        8 16977 1 1  29 LYS CE   C  21.446 -22.594  14.010 1.00 . A A . 816 LYS CE   1 1 
        8 16978 1 1  29 LYS CG   C  22.421 -20.502  13.065 1.00 . A A . 816 LYS CG   1 1 
        8 16979 1 1  29 LYS H    H  25.857 -19.747  15.074 1.00 . A A . 816 LYS H    1 1 
        8 16980 1 1  29 LYS HA   H  24.449 -18.790  12.940 1.00 . A A . 816 LYS HA   1 1 
        8 16981 1 1  29 LYS HB2  H  24.353 -21.143  13.784 1.00 . A A . 816 LYS HB2  1 1 
        8 16982 1 1  29 LYS HB3  H  23.252 -20.598  15.044 1.00 . A A . 816 LYS HB3  1 1 
        8 16983 1 1  29 LYS HD2  H  21.365 -22.011  11.955 1.00 . A A . 816 LYS HD2  1 1 
        8 16984 1 1  29 LYS HD3  H  22.959 -22.511  12.514 1.00 . A A . 816 LYS HD3  1 1 
        8 16985 1 1  29 LYS HE2  H  22.191 -22.649  14.786 1.00 . A A . 816 LYS HE2  1 1 
        8 16986 1 1  29 LYS HE3  H  20.619 -21.986  14.340 1.00 . A A . 816 LYS HE3  1 1 
        8 16987 1 1  29 LYS HG2  H  21.564 -20.011  13.505 1.00 . A A . 816 LYS HG2  1 1 
        8 16988 1 1  29 LYS HG3  H  22.673 -20.007  12.144 1.00 . A A . 816 LYS HG3  1 1 
        8 16989 1 1  29 LYS HZ1  H  20.025 -24.112  14.098 1.00 . A A . 816 LYS HZ1  1 1 
        8 16990 1 1  29 LYS HZ2  H  21.631 -24.667  14.069 1.00 . A A . 816 LYS HZ2  1 1 
        8 16991 1 1  29 LYS HZ3  H  20.907 -24.075  12.651 1.00 . A A . 816 LYS HZ3  1 1 
        8 16992 1 1  29 LYS N    N  25.417 -18.927  14.758 1.00 . A A . 816 LYS N    1 1 
        8 16993 1 1  29 LYS NZ   N  20.966 -23.965  13.683 1.00 . A A . 816 LYS NZ   1 1 
        8 16994 1 1  29 LYS O    O  22.787 -17.987  15.621 1.00 . A A . 816 LYS O    1 1 
        8 16995 1 1  30 GLY C    C  22.303 -14.785  13.875 1.00 . A A . 817 GLY C    1 1 
        8 16996 1 1  30 GLY CA   C  21.696 -16.180  13.800 1.00 . A A . 817 GLY CA   1 1 
        8 16997 1 1  30 GLY H    H  23.060 -17.275  12.607 1.00 . A A . 817 GLY H    1 1 
        8 16998 1 1  30 GLY HA2  H  20.951 -16.199  13.018 1.00 . A A . 817 GLY HA2  1 1 
        8 16999 1 1  30 GLY HA3  H  21.224 -16.409  14.744 1.00 . A A . 817 GLY HA3  1 1 
        8 17000 1 1  30 GLY N    N  22.708 -17.191  13.516 1.00 . A A . 817 GLY N    1 1 
        8 17001 1 1  30 GLY O    O  21.609 -13.790  13.664 1.00 . A A . 817 GLY O    1 1 
        8 17002 1 1  31 ASP C    C  24.213 -12.671  12.950 1.00 . A A . 818 ASP C    1 1 
        8 17003 1 1  31 ASP CA   C  24.261 -13.417  14.280 1.00 . A A . 818 ASP CA   1 1 
        8 17004 1 1  31 ASP CB   C  25.718 -13.625  14.691 1.00 . A A . 818 ASP CB   1 1 
        8 17005 1 1  31 ASP CG   C  26.422 -12.278  14.819 1.00 . A A . 818 ASP CG   1 1 
        8 17006 1 1  31 ASP H    H  24.104 -15.525  14.361 1.00 . A A . 818 ASP H    1 1 
        8 17007 1 1  31 ASP HA   H  23.768 -12.822  15.034 1.00 . A A . 818 ASP HA   1 1 
        8 17008 1 1  31 ASP HB2  H  25.752 -14.140  15.640 1.00 . A A . 818 ASP HB2  1 1 
        8 17009 1 1  31 ASP HB3  H  26.217 -14.221  13.941 1.00 . A A . 818 ASP HB3  1 1 
        8 17010 1 1  31 ASP N    N  23.592 -14.707  14.178 1.00 . A A . 818 ASP N    1 1 
        8 17011 1 1  31 ASP O    O  24.625 -13.194  11.915 1.00 . A A . 818 ASP O    1 1 
        8 17012 1 1  31 ASP OD1  O  26.386 -11.715  15.901 1.00 . A A . 818 ASP OD1  1 1 
        8 17013 1 1  31 ASP OD2  O  26.985 -11.830  13.835 1.00 . A A . 818 ASP OD2  1 1 
        8 17014 1 1  32 ILE C    C  24.941  -9.903  11.548 1.00 . A A . 819 ILE C    1 1 
        8 17015 1 1  32 ILE CA   C  23.627 -10.635  11.774 1.00 . A A . 819 ILE CA   1 1 
        8 17016 1 1  32 ILE CB   C  22.493  -9.615  11.886 1.00 . A A . 819 ILE CB   1 1 
        8 17017 1 1  32 ILE CD1  C  20.915 -11.528  11.481 1.00 . A A . 819 ILE CD1  1 1 
        8 17018 1 1  32 ILE CG1  C  21.212 -10.314  12.363 1.00 . A A . 819 ILE CG1  1 1 
        8 17019 1 1  32 ILE CG2  C  22.254  -8.969  10.518 1.00 . A A . 819 ILE CG2  1 1 
        8 17020 1 1  32 ILE H    H  23.405 -11.068  13.835 1.00 . A A . 819 ILE H    1 1 
        8 17021 1 1  32 ILE HA   H  23.438 -11.281  10.929 1.00 . A A . 819 ILE HA   1 1 
        8 17022 1 1  32 ILE HB   H  22.773  -8.850  12.597 1.00 . A A . 819 ILE HB   1 1 
        8 17023 1 1  32 ILE HD11 H  19.879 -11.811  11.589 1.00 . A A . 819 ILE HD11 1 1 
        8 17024 1 1  32 ILE HD12 H  21.543 -12.352  11.787 1.00 . A A . 819 ILE HD12 1 1 
        8 17025 1 1  32 ILE HD13 H  21.114 -11.289  10.448 1.00 . A A . 819 ILE HD13 1 1 
        8 17026 1 1  32 ILE HG12 H  21.342 -10.637  13.386 1.00 . A A . 819 ILE HG12 1 1 
        8 17027 1 1  32 ILE HG13 H  20.386  -9.622  12.308 1.00 . A A . 819 ILE HG13 1 1 
        8 17028 1 1  32 ILE HG21 H  23.148  -8.454  10.200 1.00 . A A . 819 ILE HG21 1 1 
        8 17029 1 1  32 ILE HG22 H  21.441  -8.264  10.590 1.00 . A A . 819 ILE HG22 1 1 
        8 17030 1 1  32 ILE HG23 H  22.004  -9.734   9.797 1.00 . A A . 819 ILE HG23 1 1 
        8 17031 1 1  32 ILE N    N  23.713 -11.441  12.984 1.00 . A A . 819 ILE N    1 1 
        8 17032 1 1  32 ILE O    O  25.499  -9.318  12.477 1.00 . A A . 819 ILE O    1 1 
        8 17033 1 1  33 VAL C    C  26.508  -8.312   8.825 1.00 . A A . 820 VAL C    1 1 
        8 17034 1 1  33 VAL CA   C  26.693  -9.281   9.987 1.00 . A A . 820 VAL CA   1 1 
        8 17035 1 1  33 VAL CB   C  27.741 -10.324   9.600 1.00 . A A . 820 VAL CB   1 1 
        8 17036 1 1  33 VAL CG1  C  27.950 -11.299  10.759 1.00 . A A . 820 VAL CG1  1 1 
        8 17037 1 1  33 VAL CG2  C  27.266 -11.091   8.363 1.00 . A A . 820 VAL CG2  1 1 
        8 17038 1 1  33 VAL H    H  24.940 -10.430   9.614 1.00 . A A . 820 VAL H    1 1 
        8 17039 1 1  33 VAL HA   H  27.048  -8.734  10.848 1.00 . A A . 820 VAL HA   1 1 
        8 17040 1 1  33 VAL HB   H  28.677  -9.827   9.379 1.00 . A A . 820 VAL HB   1 1 
        8 17041 1 1  33 VAL HG11 H  28.999 -11.524  10.852 1.00 . A A . 820 VAL HG11 1 1 
        8 17042 1 1  33 VAL HG12 H  27.402 -12.211  10.563 1.00 . A A . 820 VAL HG12 1 1 
        8 17043 1 1  33 VAL HG13 H  27.592 -10.854  11.675 1.00 . A A . 820 VAL HG13 1 1 
        8 17044 1 1  33 VAL HG21 H  26.239 -11.393   8.500 1.00 . A A . 820 VAL HG21 1 1 
        8 17045 1 1  33 VAL HG22 H  27.885 -11.964   8.223 1.00 . A A . 820 VAL HG22 1 1 
        8 17046 1 1  33 VAL HG23 H  27.342 -10.452   7.496 1.00 . A A . 820 VAL HG23 1 1 
        8 17047 1 1  33 VAL N    N  25.433  -9.944  10.314 1.00 . A A . 820 VAL N    1 1 
        8 17048 1 1  33 VAL O    O  25.629  -8.499   7.982 1.00 . A A . 820 VAL O    1 1 
        8 17049 1 1  34 TYR C    C  28.490  -6.459   6.784 1.00 . A A . 821 TYR C    1 1 
        8 17050 1 1  34 TYR CA   C  27.295  -6.300   7.708 1.00 . A A . 821 TYR CA   1 1 
        8 17051 1 1  34 TYR CB   C  27.280  -4.887   8.287 1.00 . A A . 821 TYR CB   1 1 
        8 17052 1 1  34 TYR CD1  C  24.835  -4.321   8.185 1.00 . A A . 821 TYR CD1  1 1 
        8 17053 1 1  34 TYR CD2  C  25.844  -4.720  10.353 1.00 . A A . 821 TYR CD2  1 1 
        8 17054 1 1  34 TYR CE1  C  23.602  -4.087   8.799 1.00 . A A . 821 TYR CE1  1 1 
        8 17055 1 1  34 TYR CE2  C  24.608  -4.487  10.969 1.00 . A A . 821 TYR CE2  1 1 
        8 17056 1 1  34 TYR CG   C  25.954  -4.635   8.961 1.00 . A A . 821 TYR CG   1 1 
        8 17057 1 1  34 TYR CZ   C  23.486  -4.170  10.194 1.00 . A A . 821 TYR CZ   1 1 
        8 17058 1 1  34 TYR H    H  28.041  -7.200   9.474 1.00 . A A . 821 TYR H    1 1 
        8 17059 1 1  34 TYR HA   H  26.391  -6.453   7.139 1.00 . A A . 821 TYR HA   1 1 
        8 17060 1 1  34 TYR HB2  H  28.075  -4.785   9.010 1.00 . A A . 821 TYR HB2  1 1 
        8 17061 1 1  34 TYR HB3  H  27.421  -4.169   7.492 1.00 . A A . 821 TYR HB3  1 1 
        8 17062 1 1  34 TYR HD1  H  24.922  -4.258   7.112 1.00 . A A . 821 TYR HD1  1 1 
        8 17063 1 1  34 TYR HD2  H  26.708  -4.962  10.950 1.00 . A A . 821 TYR HD2  1 1 
        8 17064 1 1  34 TYR HE1  H  22.739  -3.843   8.196 1.00 . A A . 821 TYR HE1  1 1 
        8 17065 1 1  34 TYR HE2  H  24.521  -4.551  12.043 1.00 . A A . 821 TYR HE2  1 1 
        8 17066 1 1  34 TYR HH   H  21.998  -3.043  10.588 1.00 . A A . 821 TYR HH   1 1 
        8 17067 1 1  34 TYR N    N  27.356  -7.287   8.779 1.00 . A A . 821 TYR N    1 1 
        8 17068 1 1  34 TYR O    O  29.628  -6.251   7.189 1.00 . A A . 821 TYR O    1 1 
        8 17069 1 1  34 TYR OH   O  22.269  -3.940  10.800 1.00 . A A . 821 TYR OH   1 1 
        8 17070 1 1  35 ILE C    C  29.604  -5.721   3.857 1.00 . A A . 822 ILE C    1 1 
        8 17071 1 1  35 ILE CA   C  29.251  -7.041   4.541 1.00 . A A . 822 ILE CA   1 1 
        8 17072 1 1  35 ILE CB   C  28.709  -7.996   3.483 1.00 . A A . 822 ILE CB   1 1 
        8 17073 1 1  35 ILE CD1  C  29.131  -9.901   5.081 1.00 . A A . 822 ILE CD1  1 1 
        8 17074 1 1  35 ILE CG1  C  28.106  -9.232   4.161 1.00 . A A . 822 ILE CG1  1 1 
        8 17075 1 1  35 ILE CG2  C  29.824  -8.418   2.530 1.00 . A A . 822 ILE CG2  1 1 
        8 17076 1 1  35 ILE H    H  27.275  -6.985   5.296 1.00 . A A . 822 ILE H    1 1 
        8 17077 1 1  35 ILE HA   H  30.136  -7.478   5.004 1.00 . A A . 822 ILE HA   1 1 
        8 17078 1 1  35 ILE HB   H  27.937  -7.487   2.919 1.00 . A A . 822 ILE HB   1 1 
        8 17079 1 1  35 ILE HD11 H  28.891 -10.947   5.174 1.00 . A A . 822 ILE HD11 1 1 
        8 17080 1 1  35 ILE HD12 H  29.094  -9.437   6.055 1.00 . A A . 822 ILE HD12 1 1 
        8 17081 1 1  35 ILE HD13 H  30.122  -9.795   4.670 1.00 . A A . 822 ILE HD13 1 1 
        8 17082 1 1  35 ILE HG12 H  27.247  -8.932   4.744 1.00 . A A . 822 ILE HG12 1 1 
        8 17083 1 1  35 ILE HG13 H  27.794  -9.937   3.405 1.00 . A A . 822 ILE HG13 1 1 
        8 17084 1 1  35 ILE HG21 H  29.420  -9.090   1.792 1.00 . A A . 822 ILE HG21 1 1 
        8 17085 1 1  35 ILE HG22 H  30.606  -8.918   3.086 1.00 . A A . 822 ILE HG22 1 1 
        8 17086 1 1  35 ILE HG23 H  30.232  -7.546   2.041 1.00 . A A . 822 ILE HG23 1 1 
        8 17087 1 1  35 ILE N    N  28.210  -6.834   5.545 1.00 . A A . 822 ILE N    1 1 
        8 17088 1 1  35 ILE O    O  28.716  -5.018   3.378 1.00 . A A . 822 ILE O    1 1 
        8 17089 1 1  36 TYR C    C  32.077  -4.419   1.850 1.00 . A A . 823 TYR C    1 1 
        8 17090 1 1  36 TYR CA   C  31.317  -4.141   3.145 1.00 . A A . 823 TYR CA   1 1 
        8 17091 1 1  36 TYR CB   C  32.214  -3.334   4.075 1.00 . A A . 823 TYR CB   1 1 
        8 17092 1 1  36 TYR CD1  C  30.552  -2.296   5.657 1.00 . A A . 823 TYR CD1  1 1 
        8 17093 1 1  36 TYR CD2  C  31.936  -4.130   6.420 1.00 . A A . 823 TYR CD2  1 1 
        8 17094 1 1  36 TYR CE1  C  29.937  -2.237   6.912 1.00 . A A . 823 TYR CE1  1 1 
        8 17095 1 1  36 TYR CE2  C  31.325  -4.077   7.668 1.00 . A A . 823 TYR CE2  1 1 
        8 17096 1 1  36 TYR CG   C  31.553  -3.244   5.418 1.00 . A A . 823 TYR CG   1 1 
        8 17097 1 1  36 TYR CZ   C  30.324  -3.130   7.920 1.00 . A A . 823 TYR CZ   1 1 
        8 17098 1 1  36 TYR H    H  31.569  -5.992   4.196 1.00 . A A . 823 TYR H    1 1 
        8 17099 1 1  36 TYR HA   H  30.440  -3.552   2.909 1.00 . A A . 823 TYR HA   1 1 
        8 17100 1 1  36 TYR HB2  H  33.171  -3.824   4.171 1.00 . A A . 823 TYR HB2  1 1 
        8 17101 1 1  36 TYR HB3  H  32.352  -2.340   3.674 1.00 . A A . 823 TYR HB3  1 1 
        8 17102 1 1  36 TYR HD1  H  30.258  -1.609   4.878 1.00 . A A . 823 TYR HD1  1 1 
        8 17103 1 1  36 TYR HD2  H  32.711  -4.856   6.229 1.00 . A A . 823 TYR HD2  1 1 
        8 17104 1 1  36 TYR HE1  H  29.166  -1.506   7.104 1.00 . A A . 823 TYR HE1  1 1 
        8 17105 1 1  36 TYR HE2  H  31.623  -4.769   8.432 1.00 . A A . 823 TYR HE2  1 1 
        8 17106 1 1  36 TYR HH   H  28.838  -2.717   9.043 1.00 . A A . 823 TYR HH   1 1 
        8 17107 1 1  36 TYR N    N  30.896  -5.391   3.798 1.00 . A A . 823 TYR N    1 1 
        8 17108 1 1  36 TYR O    O  32.075  -3.595   0.937 1.00 . A A . 823 TYR O    1 1 
        8 17109 1 1  36 TYR OH   O  29.719  -3.077   9.159 1.00 . A A . 823 TYR OH   1 1 
        8 17110 1 1  37 LYS C    C  33.726  -7.402   0.457 1.00 . A A . 824 LYS C    1 1 
        8 17111 1 1  37 LYS CA   C  33.492  -5.900   0.568 1.00 . A A . 824 LYS CA   1 1 
        8 17112 1 1  37 LYS CB   C  34.833  -5.163   0.581 1.00 . A A . 824 LYS CB   1 1 
        8 17113 1 1  37 LYS CD   C  36.967  -4.823   1.833 1.00 . A A . 824 LYS CD   1 1 
        8 17114 1 1  37 LYS CE   C  37.821  -5.313   3.003 1.00 . A A . 824 LYS CE   1 1 
        8 17115 1 1  37 LYS CG   C  35.663  -5.619   1.783 1.00 . A A . 824 LYS CG   1 1 
        8 17116 1 1  37 LYS H    H  32.719  -6.197   2.524 1.00 . A A . 824 LYS H    1 1 
        8 17117 1 1  37 LYS HA   H  32.929  -5.573  -0.293 1.00 . A A . 824 LYS HA   1 1 
        8 17118 1 1  37 LYS HB2  H  35.371  -5.380  -0.331 1.00 . A A . 824 LYS HB2  1 1 
        8 17119 1 1  37 LYS HB3  H  34.659  -4.098   0.650 1.00 . A A . 824 LYS HB3  1 1 
        8 17120 1 1  37 LYS HD2  H  37.509  -4.959   0.907 1.00 . A A . 824 LYS HD2  1 1 
        8 17121 1 1  37 LYS HD3  H  36.744  -3.775   1.967 1.00 . A A . 824 LYS HD3  1 1 
        8 17122 1 1  37 LYS HE2  H  38.015  -6.369   2.891 1.00 . A A . 824 LYS HE2  1 1 
        8 17123 1 1  37 LYS HE3  H  38.757  -4.775   3.018 1.00 . A A . 824 LYS HE3  1 1 
        8 17124 1 1  37 LYS HG2  H  35.102  -5.454   2.691 1.00 . A A . 824 LYS HG2  1 1 
        8 17125 1 1  37 LYS HG3  H  35.890  -6.670   1.684 1.00 . A A . 824 LYS HG3  1 1 
        8 17126 1 1  37 LYS HZ1  H  37.762  -5.103   5.075 1.00 . A A . 824 LYS HZ1  1 1 
        8 17127 1 1  37 LYS HZ2  H  36.370  -5.815   4.410 1.00 . A A . 824 LYS HZ2  1 1 
        8 17128 1 1  37 LYS HZ3  H  36.630  -4.145   4.252 1.00 . A A . 824 LYS HZ3  1 1 
        8 17129 1 1  37 LYS N    N  32.736  -5.568   1.770 1.00 . A A . 824 LYS N    1 1 
        8 17130 1 1  37 LYS NZ   N  37.091  -5.076   4.281 1.00 . A A . 824 LYS NZ   1 1 
        8 17131 1 1  37 LYS O    O  33.698  -8.122   1.455 1.00 . A A . 824 LYS O    1 1 
        8 17132 1 1  38 GLN C    C  35.659  -9.618  -1.041 1.00 . A A . 825 GLN C    1 1 
        8 17133 1 1  38 GLN CA   C  34.172  -9.285  -1.014 1.00 . A A . 825 GLN CA   1 1 
        8 17134 1 1  38 GLN CB   C  33.525  -9.680  -2.346 1.00 . A A . 825 GLN CB   1 1 
        8 17135 1 1  38 GLN CD   C  32.997 -11.596  -3.863 1.00 . A A . 825 GLN CD   1 1 
        8 17136 1 1  38 GLN CG   C  33.791 -11.158  -2.638 1.00 . A A . 825 GLN CG   1 1 
        8 17137 1 1  38 GLN H    H  33.940  -7.243  -1.525 1.00 . A A . 825 GLN H    1 1 
        8 17138 1 1  38 GLN HA   H  33.708  -9.852  -0.226 1.00 . A A . 825 GLN HA   1 1 
        8 17139 1 1  38 GLN HB2  H  32.459  -9.513  -2.289 1.00 . A A . 825 GLN HB2  1 1 
        8 17140 1 1  38 GLN HB3  H  33.941  -9.077  -3.139 1.00 . A A . 825 GLN HB3  1 1 
        8 17141 1 1  38 GLN HE21 H  32.830 -13.481  -3.260 1.00 . A A . 825 GLN HE21 1 1 
        8 17142 1 1  38 GLN HE22 H  32.099 -13.127  -4.753 1.00 . A A . 825 GLN HE22 1 1 
        8 17143 1 1  38 GLN HG2  H  34.845 -11.297  -2.831 1.00 . A A . 825 GLN HG2  1 1 
        8 17144 1 1  38 GLN HG3  H  33.497 -11.753  -1.788 1.00 . A A . 825 GLN HG3  1 1 
        8 17145 1 1  38 GLN N    N  33.945  -7.866  -0.770 1.00 . A A . 825 GLN N    1 1 
        8 17146 1 1  38 GLN NE2  N  32.610 -12.837  -3.968 1.00 . A A . 825 GLN NE2  1 1 
        8 17147 1 1  38 GLN O    O  36.378  -9.236  -1.964 1.00 . A A . 825 GLN O    1 1 
        8 17148 1 1  38 GLN OE1  O  32.723 -10.785  -4.749 1.00 . A A . 825 GLN OE1  1 1 
        8 17149 1 1  39 ILE C    C  37.891 -11.612  -1.111 1.00 . A A . 826 ILE C    1 1 
        8 17150 1 1  39 ILE CA   C  37.507 -10.735   0.076 1.00 . A A . 826 ILE CA   1 1 
        8 17151 1 1  39 ILE CB   C  37.726 -11.509   1.377 1.00 . A A . 826 ILE CB   1 1 
        8 17152 1 1  39 ILE CD1  C  38.956  -9.899   2.870 1.00 . A A . 826 ILE CD1  1 1 
        8 17153 1 1  39 ILE CG1  C  37.601 -10.551   2.567 1.00 . A A . 826 ILE CG1  1 1 
        8 17154 1 1  39 ILE CG2  C  39.114 -12.149   1.367 1.00 . A A . 826 ILE CG2  1 1 
        8 17155 1 1  39 ILE H    H  35.482 -10.606   0.689 1.00 . A A . 826 ILE H    1 1 
        8 17156 1 1  39 ILE HA   H  38.124  -9.851   0.080 1.00 . A A . 826 ILE HA   1 1 
        8 17157 1 1  39 ILE HB   H  36.976 -12.283   1.459 1.00 . A A . 826 ILE HB   1 1 
        8 17158 1 1  39 ILE HD11 H  39.572 -10.591   3.423 1.00 . A A . 826 ILE HD11 1 1 
        8 17159 1 1  39 ILE HD12 H  38.802  -9.007   3.457 1.00 . A A . 826 ILE HD12 1 1 
        8 17160 1 1  39 ILE HD13 H  39.451  -9.636   1.949 1.00 . A A . 826 ILE HD13 1 1 
        8 17161 1 1  39 ILE HG12 H  36.882  -9.780   2.326 1.00 . A A . 826 ILE HG12 1 1 
        8 17162 1 1  39 ILE HG13 H  37.258 -11.097   3.430 1.00 . A A . 826 ILE HG13 1 1 
        8 17163 1 1  39 ILE HG21 H  39.397 -12.416   2.374 1.00 . A A . 826 ILE HG21 1 1 
        8 17164 1 1  39 ILE HG22 H  39.833 -11.449   0.965 1.00 . A A . 826 ILE HG22 1 1 
        8 17165 1 1  39 ILE HG23 H  39.097 -13.037   0.753 1.00 . A A . 826 ILE HG23 1 1 
        8 17166 1 1  39 ILE N    N  36.108 -10.339  -0.019 1.00 . A A . 826 ILE N    1 1 
        8 17167 1 1  39 ILE O    O  38.918 -11.391  -1.755 1.00 . A A . 826 ILE O    1 1 
        8 17168 1 1  40 ASP C    C  35.942 -13.966  -3.066 1.00 . A A . 827 ASP C    1 1 
        8 17169 1 1  40 ASP CA   C  37.279 -13.497  -2.518 1.00 . A A . 827 ASP CA   1 1 
        8 17170 1 1  40 ASP CB   C  38.111 -14.705  -2.086 1.00 . A A . 827 ASP CB   1 1 
        8 17171 1 1  40 ASP CG   C  39.016 -15.166  -3.229 1.00 . A A . 827 ASP CG   1 1 
        8 17172 1 1  40 ASP H    H  36.241 -12.719  -0.858 1.00 . A A . 827 ASP H    1 1 
        8 17173 1 1  40 ASP HA   H  37.808 -12.961  -3.292 1.00 . A A . 827 ASP HA   1 1 
        8 17174 1 1  40 ASP HB2  H  38.718 -14.439  -1.234 1.00 . A A . 827 ASP HB2  1 1 
        8 17175 1 1  40 ASP HB3  H  37.446 -15.510  -1.819 1.00 . A A . 827 ASP HB3  1 1 
        8 17176 1 1  40 ASP N    N  37.046 -12.596  -1.403 1.00 . A A . 827 ASP N    1 1 
        8 17177 1 1  40 ASP O    O  34.886 -13.604  -2.548 1.00 . A A . 827 ASP O    1 1 
        8 17178 1 1  40 ASP OD1  O  38.759 -14.786  -4.360 1.00 . A A . 827 ASP OD1  1 1 
        8 17179 1 1  40 ASP OD2  O  39.955 -15.896  -2.954 1.00 . A A . 827 ASP OD2  1 1 
        8 17180 1 1  41 GLN C    C  33.951 -16.067  -3.722 1.00 . A A . 828 GLN C    1 1 
        8 17181 1 1  41 GLN CA   C  34.762 -15.262  -4.728 1.00 . A A . 828 GLN CA   1 1 
        8 17182 1 1  41 GLN CB   C  35.096 -16.168  -5.919 1.00 . A A . 828 GLN CB   1 1 
        8 17183 1 1  41 GLN CD   C  34.721 -14.330  -7.589 1.00 . A A . 828 GLN CD   1 1 
        8 17184 1 1  41 GLN CG   C  35.719 -15.355  -7.059 1.00 . A A . 828 GLN CG   1 1 
        8 17185 1 1  41 GLN H    H  36.854 -15.023  -4.483 1.00 . A A . 828 GLN H    1 1 
        8 17186 1 1  41 GLN HA   H  34.171 -14.427  -5.071 1.00 . A A . 828 GLN HA   1 1 
        8 17187 1 1  41 GLN HB2  H  35.792 -16.931  -5.604 1.00 . A A . 828 GLN HB2  1 1 
        8 17188 1 1  41 GLN HB3  H  34.190 -16.637  -6.274 1.00 . A A . 828 GLN HB3  1 1 
        8 17189 1 1  41 GLN HE21 H  36.047 -12.854  -7.640 1.00 . A A . 828 GLN HE21 1 1 
        8 17190 1 1  41 GLN HE22 H  34.483 -12.443  -8.153 1.00 . A A . 828 GLN HE22 1 1 
        8 17191 1 1  41 GLN HG2  H  36.596 -14.843  -6.693 1.00 . A A . 828 GLN HG2  1 1 
        8 17192 1 1  41 GLN HG3  H  36.002 -16.022  -7.857 1.00 . A A . 828 GLN HG3  1 1 
        8 17193 1 1  41 GLN N    N  35.986 -14.765  -4.114 1.00 . A A . 828 GLN N    1 1 
        8 17194 1 1  41 GLN NE2  N  35.117 -13.108  -7.813 1.00 . A A . 828 GLN NE2  1 1 
        8 17195 1 1  41 GLN O    O  32.722 -16.024  -3.731 1.00 . A A . 828 GLN O    1 1 
        8 17196 1 1  41 GLN OE1  O  33.555 -14.654  -7.811 1.00 . A A . 828 GLN OE1  1 1 
        8 17197 1 1  42 ASN C    C  34.133 -17.141  -0.474 1.00 . A A . 829 ASN C    1 1 
        8 17198 1 1  42 ASN CA   C  33.975 -17.668  -1.900 1.00 . A A . 829 ASN CA   1 1 
        8 17199 1 1  42 ASN CB   C  34.557 -19.080  -1.974 1.00 . A A . 829 ASN CB   1 1 
        8 17200 1 1  42 ASN CG   C  34.433 -19.633  -3.391 1.00 . A A . 829 ASN CG   1 1 
        8 17201 1 1  42 ASN H    H  35.624 -16.828  -2.933 1.00 . A A . 829 ASN H    1 1 
        8 17202 1 1  42 ASN HA   H  32.926 -17.718  -2.140 1.00 . A A . 829 ASN HA   1 1 
        8 17203 1 1  42 ASN HB2  H  35.599 -19.051  -1.692 1.00 . A A . 829 ASN HB2  1 1 
        8 17204 1 1  42 ASN HB3  H  34.020 -19.724  -1.292 1.00 . A A . 829 ASN HB3  1 1 
        8 17205 1 1  42 ASN HD21 H  32.451 -19.714  -3.357 1.00 . A A . 829 ASN HD21 1 1 
        8 17206 1 1  42 ASN HD22 H  33.173 -20.238  -4.799 1.00 . A A . 829 ASN HD22 1 1 
        8 17207 1 1  42 ASN N    N  34.646 -16.824  -2.882 1.00 . A A . 829 ASN N    1 1 
        8 17208 1 1  42 ASN ND2  N  33.253 -19.882  -3.890 1.00 . A A . 829 ASN ND2  1 1 
        8 17209 1 1  42 ASN O    O  33.623 -17.756   0.463 1.00 . A A . 829 ASN O    1 1 
        8 17210 1 1  42 ASN OD1  O  35.444 -19.857  -4.057 1.00 . A A . 829 ASN OD1  1 1 
        8 17211 1 1  43 TRP C    C  34.528 -14.007   1.119 1.00 . A A . 830 TRP C    1 1 
        8 17212 1 1  43 TRP CA   C  35.027 -15.448   1.037 1.00 . A A . 830 TRP CA   1 1 
        8 17213 1 1  43 TRP CB   C  36.517 -15.432   1.394 1.00 . A A . 830 TRP CB   1 1 
        8 17214 1 1  43 TRP CD1  C  36.479 -17.982   1.594 1.00 . A A . 830 TRP CD1  1 1 
        8 17215 1 1  43 TRP CD2  C  38.519 -17.166   1.109 1.00 . A A . 830 TRP CD2  1 1 
        8 17216 1 1  43 TRP CE2  C  38.651 -18.572   1.190 1.00 . A A . 830 TRP CE2  1 1 
        8 17217 1 1  43 TRP CE3  C  39.667 -16.410   0.813 1.00 . A A . 830 TRP CE3  1 1 
        8 17218 1 1  43 TRP CG   C  37.126 -16.810   1.371 1.00 . A A . 830 TRP CG   1 1 
        8 17219 1 1  43 TRP CH2  C  41.009 -18.438   0.692 1.00 . A A . 830 TRP CH2  1 1 
        8 17220 1 1  43 TRP CZ2  C  39.878 -19.206   0.985 1.00 . A A . 830 TRP CZ2  1 1 
        8 17221 1 1  43 TRP CZ3  C  40.905 -17.044   0.606 1.00 . A A . 830 TRP CZ3  1 1 
        8 17222 1 1  43 TRP H    H  35.202 -15.549  -1.082 1.00 . A A . 830 TRP H    1 1 
        8 17223 1 1  43 TRP HA   H  34.495 -16.038   1.764 1.00 . A A . 830 TRP HA   1 1 
        8 17224 1 1  43 TRP HB2  H  37.039 -14.804   0.687 1.00 . A A . 830 TRP HB2  1 1 
        8 17225 1 1  43 TRP HB3  H  36.625 -15.013   2.384 1.00 . A A . 830 TRP HB3  1 1 
        8 17226 1 1  43 TRP HD1  H  35.439 -18.095   1.822 1.00 . A A . 830 TRP HD1  1 1 
        8 17227 1 1  43 TRP HE1  H  37.170 -19.972   1.606 1.00 . A A . 830 TRP HE1  1 1 
        8 17228 1 1  43 TRP HE3  H  39.598 -15.333   0.745 1.00 . A A . 830 TRP HE3  1 1 
        8 17229 1 1  43 TRP HH2  H  41.961 -18.920   0.532 1.00 . A A . 830 TRP HH2  1 1 
        8 17230 1 1  43 TRP HZ2  H  39.953 -20.280   1.053 1.00 . A A . 830 TRP HZ2  1 1 
        8 17231 1 1  43 TRP HZ3  H  41.779 -16.452   0.379 1.00 . A A . 830 TRP HZ3  1 1 
        8 17232 1 1  43 TRP N    N  34.827 -16.012  -0.303 1.00 . A A . 830 TRP N    1 1 
        8 17233 1 1  43 TRP NE1  N  37.385 -19.023   1.488 1.00 . A A . 830 TRP NE1  1 1 
        8 17234 1 1  43 TRP O    O  34.805 -13.191   0.239 1.00 . A A . 830 TRP O    1 1 
        8 17235 1 1  44 TYR C    C  33.754 -11.765   3.701 1.00 . A A . 831 TYR C    1 1 
        8 17236 1 1  44 TYR CA   C  33.246 -12.366   2.392 1.00 . A A . 831 TYR CA   1 1 
        8 17237 1 1  44 TYR CB   C  31.712 -12.402   2.450 1.00 . A A . 831 TYR CB   1 1 
        8 17238 1 1  44 TYR CD1  C  31.445 -10.427   0.894 1.00 . A A . 831 TYR CD1  1 1 
        8 17239 1 1  44 TYR CD2  C  30.178 -12.440   0.438 1.00 . A A . 831 TYR CD2  1 1 
        8 17240 1 1  44 TYR CE1  C  30.874  -9.814  -0.228 1.00 . A A . 831 TYR CE1  1 1 
        8 17241 1 1  44 TYR CE2  C  29.607 -11.826  -0.682 1.00 . A A . 831 TYR CE2  1 1 
        8 17242 1 1  44 TYR CG   C  31.102 -11.743   1.228 1.00 . A A . 831 TYR CG   1 1 
        8 17243 1 1  44 TYR CZ   C  29.955 -10.514  -1.016 1.00 . A A . 831 TYR CZ   1 1 
        8 17244 1 1  44 TYR H    H  33.591 -14.418   2.835 1.00 . A A . 831 TYR H    1 1 
        8 17245 1 1  44 TYR HA   H  33.554 -11.736   1.573 1.00 . A A . 831 TYR HA   1 1 
        8 17246 1 1  44 TYR HB2  H  31.380 -13.427   2.506 1.00 . A A . 831 TYR HB2  1 1 
        8 17247 1 1  44 TYR HB3  H  31.386 -11.874   3.335 1.00 . A A . 831 TYR HB3  1 1 
        8 17248 1 1  44 TYR HD1  H  32.149  -9.883   1.505 1.00 . A A . 831 TYR HD1  1 1 
        8 17249 1 1  44 TYR HD2  H  29.905 -13.448   0.690 1.00 . A A . 831 TYR HD2  1 1 
        8 17250 1 1  44 TYR HE1  H  31.144  -8.802  -0.484 1.00 . A A . 831 TYR HE1  1 1 
        8 17251 1 1  44 TYR HE2  H  28.893 -12.366  -1.286 1.00 . A A . 831 TYR HE2  1 1 
        8 17252 1 1  44 TYR HH   H  29.405  -8.961  -1.979 1.00 . A A . 831 TYR HH   1 1 
        8 17253 1 1  44 TYR N    N  33.790 -13.709   2.187 1.00 . A A . 831 TYR N    1 1 
        8 17254 1 1  44 TYR O    O  34.178 -12.483   4.606 1.00 . A A . 831 TYR O    1 1 
        8 17255 1 1  44 TYR OH   O  29.391  -9.909  -2.121 1.00 . A A . 831 TYR OH   1 1 
        8 17256 1 1  45 GLU C    C  32.969  -8.795   5.434 1.00 . A A . 832 GLU C    1 1 
        8 17257 1 1  45 GLU CA   C  34.082  -9.731   4.991 1.00 . A A . 832 GLU CA   1 1 
        8 17258 1 1  45 GLU CB   C  35.360  -8.923   4.740 1.00 . A A . 832 GLU CB   1 1 
        8 17259 1 1  45 GLU CD   C  36.899  -7.259   5.826 1.00 . A A . 832 GLU CD   1 1 
        8 17260 1 1  45 GLU CG   C  35.477  -7.806   5.788 1.00 . A A . 832 GLU CG   1 1 
        8 17261 1 1  45 GLU H    H  33.302  -9.937   3.042 1.00 . A A . 832 GLU H    1 1 
        8 17262 1 1  45 GLU HA   H  34.272 -10.447   5.777 1.00 . A A . 832 GLU HA   1 1 
        8 17263 1 1  45 GLU HB2  H  36.213  -9.576   4.819 1.00 . A A . 832 GLU HB2  1 1 
        8 17264 1 1  45 GLU HB3  H  35.326  -8.488   3.753 1.00 . A A . 832 GLU HB3  1 1 
        8 17265 1 1  45 GLU HG2  H  34.801  -7.004   5.532 1.00 . A A . 832 GLU HG2  1 1 
        8 17266 1 1  45 GLU HG3  H  35.218  -8.199   6.759 1.00 . A A . 832 GLU HG3  1 1 
        8 17267 1 1  45 GLU N    N  33.671 -10.444   3.793 1.00 . A A . 832 GLU N    1 1 
        8 17268 1 1  45 GLU O    O  32.324  -8.152   4.608 1.00 . A A . 832 GLU O    1 1 
        8 17269 1 1  45 GLU OE1  O  37.752  -7.831   5.172 1.00 . A A . 832 GLU OE1  1 1 
        8 17270 1 1  45 GLU OE2  O  37.112  -6.273   6.509 1.00 . A A . 832 GLU OE2  1 1 
        8 17271 1 1  46 GLY C    C  32.006  -7.613   8.793 1.00 . A A . 833 GLY C    1 1 
        8 17272 1 1  46 GLY CA   C  31.748  -7.840   7.299 1.00 . A A . 833 GLY CA   1 1 
        8 17273 1 1  46 GLY H    H  33.327  -9.233   7.336 1.00 . A A . 833 GLY H    1 1 
        8 17274 1 1  46 GLY HA2  H  31.774  -6.896   6.773 1.00 . A A . 833 GLY HA2  1 1 
        8 17275 1 1  46 GLY HA3  H  30.780  -8.295   7.172 1.00 . A A . 833 GLY HA3  1 1 
        8 17276 1 1  46 GLY N    N  32.768  -8.712   6.737 1.00 . A A . 833 GLY N    1 1 
        8 17277 1 1  46 GLY O    O  32.997  -8.104   9.334 1.00 . A A . 833 GLY O    1 1 
        8 17278 1 1  47 GLU C    C  30.260  -7.370  11.719 1.00 . A A . 834 GLU C    1 1 
        8 17279 1 1  47 GLU CA   C  31.271  -6.584  10.885 1.00 . A A . 834 GLU CA   1 1 
        8 17280 1 1  47 GLU CB   C  31.106  -5.080  11.165 1.00 . A A . 834 GLU CB   1 1 
        8 17281 1 1  47 GLU CD   C  31.168  -3.301  12.927 1.00 . A A . 834 GLU CD   1 1 
        8 17282 1 1  47 GLU CG   C  31.239  -4.802  12.668 1.00 . A A . 834 GLU CG   1 1 
        8 17283 1 1  47 GLU H    H  30.347  -6.499   8.968 1.00 . A A . 834 GLU H    1 1 
        8 17284 1 1  47 GLU HA   H  32.265  -6.879  11.184 1.00 . A A . 834 GLU HA   1 1 
        8 17285 1 1  47 GLU HB2  H  31.876  -4.533  10.647 1.00 . A A . 834 GLU HB2  1 1 
        8 17286 1 1  47 GLU HB3  H  30.136  -4.754  10.825 1.00 . A A . 834 GLU HB3  1 1 
        8 17287 1 1  47 GLU HG2  H  30.436  -5.291  13.202 1.00 . A A . 834 GLU HG2  1 1 
        8 17288 1 1  47 GLU HG3  H  32.186  -5.179  13.022 1.00 . A A . 834 GLU HG3  1 1 
        8 17289 1 1  47 GLU N    N  31.117  -6.867   9.451 1.00 . A A . 834 GLU N    1 1 
        8 17290 1 1  47 GLU O    O  29.099  -7.521  11.334 1.00 . A A . 834 GLU O    1 1 
        8 17291 1 1  47 GLU OE1  O  31.025  -2.560  11.968 1.00 . A A . 834 GLU OE1  1 1 
        8 17292 1 1  47 GLU OE2  O  31.255  -2.913  14.080 1.00 . A A . 834 GLU OE2  1 1 
        8 17293 1 1  48 HIS C    C  30.320  -8.351  15.221 1.00 . A A . 835 HIS C    1 1 
        8 17294 1 1  48 HIS CA   C  29.850  -8.586  13.791 1.00 . A A . 835 HIS CA   1 1 
        8 17295 1 1  48 HIS CB   C  29.912 -10.085  13.490 1.00 . A A . 835 HIS CB   1 1 
        8 17296 1 1  48 HIS CD2  C  32.255 -10.623  14.556 1.00 . A A . 835 HIS CD2  1 1 
        8 17297 1 1  48 HIS CE1  C  31.583 -11.975  16.112 1.00 . A A . 835 HIS CE1  1 1 
        8 17298 1 1  48 HIS CG   C  30.893 -10.732  14.428 1.00 . A A . 835 HIS CG   1 1 
        8 17299 1 1  48 HIS H    H  31.634  -7.668  13.139 1.00 . A A . 835 HIS H    1 1 
        8 17300 1 1  48 HIS HA   H  28.832  -8.242  13.686 1.00 . A A . 835 HIS HA   1 1 
        8 17301 1 1  48 HIS HB2  H  28.934 -10.524  13.631 1.00 . A A . 835 HIS HB2  1 1 
        8 17302 1 1  48 HIS HB3  H  30.232 -10.236  12.471 1.00 . A A . 835 HIS HB3  1 1 
        8 17303 1 1  48 HIS HD1  H  29.567 -11.888  15.608 1.00 . A A . 835 HIS HD1  1 1 
        8 17304 1 1  48 HIS HD2  H  32.893 -10.022  13.927 1.00 . A A . 835 HIS HD2  1 1 
        8 17305 1 1  48 HIS HE1  H  31.572 -12.653  16.953 1.00 . A A . 835 HIS HE1  1 1 
        8 17306 1 1  48 HIS HE2  H  33.606 -11.521  15.943 1.00 . A A . 835 HIS HE2  1 1 
        8 17307 1 1  48 HIS N    N  30.710  -7.844  12.879 1.00 . A A . 835 HIS N    1 1 
        8 17308 1 1  48 HIS ND1  N  30.486 -11.600  15.429 1.00 . A A . 835 HIS ND1  1 1 
        8 17309 1 1  48 HIS NE2  N  32.688 -11.410  15.621 1.00 . A A . 835 HIS NE2  1 1 
        8 17310 1 1  48 HIS O    O  31.517  -8.234  15.479 1.00 . A A . 835 HIS O    1 1 
        8 17311 1 1  49 HIS C    C  30.648  -6.885  17.719 1.00 . A A . 836 HIS C    1 1 
        8 17312 1 1  49 HIS CA   C  29.710  -8.078  17.552 1.00 . A A . 836 HIS CA   1 1 
        8 17313 1 1  49 HIS CB   C  30.376  -9.332  18.120 1.00 . A A . 836 HIS CB   1 1 
        8 17314 1 1  49 HIS CD2  C  29.519 -10.027  20.506 1.00 . A A . 836 HIS CD2  1 1 
        8 17315 1 1  49 HIS CE1  C  30.774  -8.712  21.686 1.00 . A A . 836 HIS CE1  1 1 
        8 17316 1 1  49 HIS CG   C  30.290  -9.315  19.622 1.00 . A A . 836 HIS CG   1 1 
        8 17317 1 1  49 HIS H    H  28.442  -8.396  15.881 1.00 . A A . 836 HIS H    1 1 
        8 17318 1 1  49 HIS HA   H  28.801  -7.889  18.103 1.00 . A A . 836 HIS HA   1 1 
        8 17319 1 1  49 HIS HB2  H  29.871 -10.210  17.742 1.00 . A A . 836 HIS HB2  1 1 
        8 17320 1 1  49 HIS HB3  H  31.412  -9.356  17.819 1.00 . A A . 836 HIS HB3  1 1 
        8 17321 1 1  49 HIS HD1  H  31.749  -7.842  20.066 1.00 . A A . 836 HIS HD1  1 1 
        8 17322 1 1  49 HIS HD2  H  28.786 -10.771  20.232 1.00 . A A . 836 HIS HD2  1 1 
        8 17323 1 1  49 HIS HE1  H  31.235  -8.204  22.520 1.00 . A A . 836 HIS HE1  1 1 
        8 17324 1 1  49 HIS HE2  H  29.433  -9.988  22.638 1.00 . A A . 836 HIS HE2  1 1 
        8 17325 1 1  49 HIS N    N  29.377  -8.292  16.147 1.00 . A A . 836 HIS N    1 1 
        8 17326 1 1  49 HIS ND1  N  31.084  -8.481  20.397 1.00 . A A . 836 HIS ND1  1 1 
        8 17327 1 1  49 HIS NE2  N  29.825  -9.645  21.809 1.00 . A A . 836 HIS NE2  1 1 
        8 17328 1 1  49 HIS O    O  31.455  -6.848  18.647 1.00 . A A . 836 HIS O    1 1 
        8 17329 1 1  50 GLY C    C  32.801  -5.009  16.452 1.00 . A A . 837 GLY C    1 1 
        8 17330 1 1  50 GLY CA   C  31.371  -4.717  16.900 1.00 . A A . 837 GLY CA   1 1 
        8 17331 1 1  50 GLY H    H  29.866  -5.986  16.111 1.00 . A A . 837 GLY H    1 1 
        8 17332 1 1  50 GLY HA2  H  30.952  -3.950  16.264 1.00 . A A . 837 GLY HA2  1 1 
        8 17333 1 1  50 GLY HA3  H  31.388  -4.360  17.919 1.00 . A A . 837 GLY HA3  1 1 
        8 17334 1 1  50 GLY N    N  30.532  -5.908  16.827 1.00 . A A . 837 GLY N    1 1 
        8 17335 1 1  50 GLY O    O  33.719  -4.246  16.755 1.00 . A A . 837 GLY O    1 1 
        8 17336 1 1  51 ARG C    C  34.275  -6.878  13.783 1.00 . A A . 838 ARG C    1 1 
        8 17337 1 1  51 ARG CA   C  34.310  -6.489  15.249 1.00 . A A . 838 ARG CA   1 1 
        8 17338 1 1  51 ARG CB   C  34.876  -7.642  16.071 1.00 . A A . 838 ARG CB   1 1 
        8 17339 1 1  51 ARG CD   C  35.787  -8.274  18.310 1.00 . A A . 838 ARG CD   1 1 
        8 17340 1 1  51 ARG CG   C  35.228  -7.131  17.464 1.00 . A A . 838 ARG CG   1 1 
        8 17341 1 1  51 ARG CZ   C  37.280  -7.183  19.877 1.00 . A A . 838 ARG CZ   1 1 
        8 17342 1 1  51 ARG H    H  32.214  -6.682  15.521 1.00 . A A . 838 ARG H    1 1 
        8 17343 1 1  51 ARG HA   H  34.968  -5.641  15.358 1.00 . A A . 838 ARG HA   1 1 
        8 17344 1 1  51 ARG HB2  H  34.139  -8.430  16.145 1.00 . A A . 838 ARG HB2  1 1 
        8 17345 1 1  51 ARG HB3  H  35.766  -8.020  15.591 1.00 . A A . 838 ARG HB3  1 1 
        8 17346 1 1  51 ARG HD2  H  35.046  -9.056  18.391 1.00 . A A . 838 ARG HD2  1 1 
        8 17347 1 1  51 ARG HD3  H  36.674  -8.670  17.837 1.00 . A A . 838 ARG HD3  1 1 
        8 17348 1 1  51 ARG HE   H  35.487  -7.917  20.378 1.00 . A A . 838 ARG HE   1 1 
        8 17349 1 1  51 ARG HG2  H  35.971  -6.351  17.373 1.00 . A A . 838 ARG HG2  1 1 
        8 17350 1 1  51 ARG HG3  H  34.343  -6.732  17.935 1.00 . A A . 838 ARG HG3  1 1 
        8 17351 1 1  51 ARG HH11 H  37.915  -7.341  17.986 1.00 . A A . 838 ARG HH11 1 1 
        8 17352 1 1  51 ARG HH12 H  39.005  -6.553  19.078 1.00 . A A . 838 ARG HH12 1 1 
        8 17353 1 1  51 ARG HH21 H  36.912  -6.885  21.821 1.00 . A A . 838 ARG HH21 1 1 
        8 17354 1 1  51 ARG HH22 H  38.436  -6.295  21.249 1.00 . A A . 838 ARG HH22 1 1 
        8 17355 1 1  51 ARG N    N  32.984  -6.113  15.732 1.00 . A A . 838 ARG N    1 1 
        8 17356 1 1  51 ARG NE   N  36.123  -7.791  19.644 1.00 . A A . 838 ARG NE   1 1 
        8 17357 1 1  51 ARG NH1  N  38.134  -7.012  18.905 1.00 . A A . 838 ARG NH1  1 1 
        8 17358 1 1  51 ARG NH2  N  37.565  -6.755  21.076 1.00 . A A . 838 ARG NH2  1 1 
        8 17359 1 1  51 ARG O    O  33.235  -7.266  13.258 1.00 . A A . 838 ARG O    1 1 
        8 17360 1 1  52 VAL C    C  36.446  -8.288  11.486 1.00 . A A . 839 VAL C    1 1 
        8 17361 1 1  52 VAL CA   C  35.533  -7.088  11.711 1.00 . A A . 839 VAL CA   1 1 
        8 17362 1 1  52 VAL CB   C  36.086  -5.884  10.945 1.00 . A A . 839 VAL CB   1 1 
        8 17363 1 1  52 VAL CG1  C  37.496  -5.564  11.446 1.00 . A A . 839 VAL CG1  1 1 
        8 17364 1 1  52 VAL CG2  C  36.138  -6.210   9.451 1.00 . A A . 839 VAL CG2  1 1 
        8 17365 1 1  52 VAL H    H  36.218  -6.440  13.617 1.00 . A A . 839 VAL H    1 1 
        8 17366 1 1  52 VAL HA   H  34.553  -7.319  11.327 1.00 . A A . 839 VAL HA   1 1 
        8 17367 1 1  52 VAL HB   H  35.444  -5.028  11.108 1.00 . A A . 839 VAL HB   1 1 
        8 17368 1 1  52 VAL HG11 H  37.827  -4.628  11.016 1.00 . A A . 839 VAL HG11 1 1 
        8 17369 1 1  52 VAL HG12 H  38.171  -6.354  11.150 1.00 . A A . 839 VAL HG12 1 1 
        8 17370 1 1  52 VAL HG13 H  37.486  -5.481  12.523 1.00 . A A . 839 VAL HG13 1 1 
        8 17371 1 1  52 VAL HG21 H  35.212  -6.677   9.151 1.00 . A A . 839 VAL HG21 1 1 
        8 17372 1 1  52 VAL HG22 H  36.960  -6.883   9.257 1.00 . A A . 839 VAL HG22 1 1 
        8 17373 1 1  52 VAL HG23 H  36.280  -5.298   8.887 1.00 . A A . 839 VAL HG23 1 1 
        8 17374 1 1  52 VAL N    N  35.427  -6.761  13.131 1.00 . A A . 839 VAL N    1 1 
        8 17375 1 1  52 VAL O    O  37.427  -8.481  12.203 1.00 . A A . 839 VAL O    1 1 
        8 17376 1 1  53 GLY C    C  36.435 -10.874   8.826 1.00 . A A . 840 GLY C    1 1 
        8 17377 1 1  53 GLY CA   C  36.889 -10.281  10.157 1.00 . A A . 840 GLY CA   1 1 
        8 17378 1 1  53 GLY H    H  35.309  -8.883   9.950 1.00 . A A . 840 GLY H    1 1 
        8 17379 1 1  53 GLY HA2  H  37.932 -10.010  10.089 1.00 . A A . 840 GLY HA2  1 1 
        8 17380 1 1  53 GLY HA3  H  36.761 -11.018  10.932 1.00 . A A . 840 GLY HA3  1 1 
        8 17381 1 1  53 GLY N    N  36.106  -9.092  10.483 1.00 . A A . 840 GLY N    1 1 
        8 17382 1 1  53 GLY O    O  35.774 -10.198   8.038 1.00 . A A . 840 GLY O    1 1 
        8 17383 1 1  54 ILE C    C  35.736 -14.135   7.616 1.00 . A A . 841 ILE C    1 1 
        8 17384 1 1  54 ILE CA   C  36.406 -12.795   7.331 1.00 . A A . 841 ILE CA   1 1 
        8 17385 1 1  54 ILE CB   C  37.641 -13.008   6.447 1.00 . A A . 841 ILE CB   1 1 
        8 17386 1 1  54 ILE CD1  C  39.822 -14.209   6.192 1.00 . A A . 841 ILE CD1  1 1 
        8 17387 1 1  54 ILE CG1  C  38.609 -14.002   7.102 1.00 . A A . 841 ILE CG1  1 1 
        8 17388 1 1  54 ILE CG2  C  38.357 -11.675   6.260 1.00 . A A . 841 ILE CG2  1 1 
        8 17389 1 1  54 ILE H    H  37.321 -12.628   9.253 1.00 . A A . 841 ILE H    1 1 
        8 17390 1 1  54 ILE HA   H  35.706 -12.163   6.801 1.00 . A A . 841 ILE HA   1 1 
        8 17391 1 1  54 ILE HB   H  37.327 -13.384   5.484 1.00 . A A . 841 ILE HB   1 1 
        8 17392 1 1  54 ILE HD11 H  40.605 -13.520   6.474 1.00 . A A . 841 ILE HD11 1 1 
        8 17393 1 1  54 ILE HD12 H  39.540 -14.032   5.165 1.00 . A A . 841 ILE HD12 1 1 
        8 17394 1 1  54 ILE HD13 H  40.181 -15.222   6.297 1.00 . A A . 841 ILE HD13 1 1 
        8 17395 1 1  54 ILE HG12 H  38.936 -13.613   8.056 1.00 . A A . 841 ILE HG12 1 1 
        8 17396 1 1  54 ILE HG13 H  38.117 -14.950   7.249 1.00 . A A . 841 ILE HG13 1 1 
        8 17397 1 1  54 ILE HG21 H  37.628 -10.892   6.127 1.00 . A A . 841 ILE HG21 1 1 
        8 17398 1 1  54 ILE HG22 H  38.994 -11.729   5.392 1.00 . A A . 841 ILE HG22 1 1 
        8 17399 1 1  54 ILE HG23 H  38.955 -11.466   7.136 1.00 . A A . 841 ILE HG23 1 1 
        8 17400 1 1  54 ILE N    N  36.794 -12.135   8.580 1.00 . A A . 841 ILE N    1 1 
        8 17401 1 1  54 ILE O    O  35.918 -14.710   8.690 1.00 . A A . 841 ILE O    1 1 
        8 17402 1 1  55 PHE C    C  33.752 -16.447   5.501 1.00 . A A . 842 PHE C    1 1 
        8 17403 1 1  55 PHE CA   C  34.298 -15.921   6.830 1.00 . A A . 842 PHE CA   1 1 
        8 17404 1 1  55 PHE CB   C  33.165 -15.758   7.839 1.00 . A A . 842 PHE CB   1 1 
        8 17405 1 1  55 PHE CD1  C  31.597 -14.123   6.745 1.00 . A A . 842 PHE CD1  1 1 
        8 17406 1 1  55 PHE CD2  C  33.030 -13.343   8.538 1.00 . A A . 842 PHE CD2  1 1 
        8 17407 1 1  55 PHE CE1  C  31.056 -12.841   6.622 1.00 . A A . 842 PHE CE1  1 1 
        8 17408 1 1  55 PHE CE2  C  32.489 -12.059   8.413 1.00 . A A . 842 PHE CE2  1 1 
        8 17409 1 1  55 PHE CG   C  32.583 -14.375   7.704 1.00 . A A . 842 PHE CG   1 1 
        8 17410 1 1  55 PHE CZ   C  31.501 -11.807   7.455 1.00 . A A . 842 PHE CZ   1 1 
        8 17411 1 1  55 PHE H    H  34.863 -14.146   5.801 1.00 . A A . 842 PHE H    1 1 
        8 17412 1 1  55 PHE HA   H  35.012 -16.628   7.223 1.00 . A A . 842 PHE HA   1 1 
        8 17413 1 1  55 PHE HB2  H  32.400 -16.492   7.642 1.00 . A A . 842 PHE HB2  1 1 
        8 17414 1 1  55 PHE HB3  H  33.548 -15.892   8.838 1.00 . A A . 842 PHE HB3  1 1 
        8 17415 1 1  55 PHE HD1  H  31.253 -14.920   6.102 1.00 . A A . 842 PHE HD1  1 1 
        8 17416 1 1  55 PHE HD2  H  33.794 -13.539   9.275 1.00 . A A . 842 PHE HD2  1 1 
        8 17417 1 1  55 PHE HE1  H  30.298 -12.647   5.882 1.00 . A A . 842 PHE HE1  1 1 
        8 17418 1 1  55 PHE HE2  H  32.832 -11.263   9.058 1.00 . A A . 842 PHE HE2  1 1 
        8 17419 1 1  55 PHE HZ   H  31.081 -10.817   7.359 1.00 . A A . 842 PHE HZ   1 1 
        8 17420 1 1  55 PHE N    N  34.970 -14.637   6.650 1.00 . A A . 842 PHE N    1 1 
        8 17421 1 1  55 PHE O    O  33.479 -15.667   4.587 1.00 . A A . 842 PHE O    1 1 
        8 17422 1 1  56 PRO C    C  31.589 -18.051   3.871 1.00 . A A . 843 PRO C    1 1 
        8 17423 1 1  56 PRO CA   C  33.065 -18.361   4.108 1.00 . A A . 843 PRO CA   1 1 
        8 17424 1 1  56 PRO CB   C  33.284 -19.859   4.316 1.00 . A A . 843 PRO CB   1 1 
        8 17425 1 1  56 PRO CD   C  33.885 -18.770   6.386 1.00 . A A . 843 PRO CD   1 1 
        8 17426 1 1  56 PRO CG   C  33.299 -20.051   5.794 1.00 . A A . 843 PRO CG   1 1 
        8 17427 1 1  56 PRO HA   H  33.647 -18.029   3.267 1.00 . A A . 843 PRO HA   1 1 
        8 17428 1 1  56 PRO HB2  H  32.477 -20.420   3.869 1.00 . A A . 843 PRO HB2  1 1 
        8 17429 1 1  56 PRO HB3  H  34.230 -20.162   3.895 1.00 . A A . 843 PRO HB3  1 1 
        8 17430 1 1  56 PRO HD2  H  33.405 -18.537   7.324 1.00 . A A . 843 PRO HD2  1 1 
        8 17431 1 1  56 PRO HD3  H  34.951 -18.867   6.517 1.00 . A A . 843 PRO HD3  1 1 
        8 17432 1 1  56 PRO HG2  H  32.291 -20.206   6.158 1.00 . A A . 843 PRO HG2  1 1 
        8 17433 1 1  56 PRO HG3  H  33.924 -20.891   6.055 1.00 . A A . 843 PRO HG3  1 1 
        8 17434 1 1  56 PRO N    N  33.588 -17.746   5.367 1.00 . A A . 843 PRO N    1 1 
        8 17435 1 1  56 PRO O    O  30.724 -18.430   4.659 1.00 . A A . 843 PRO O    1 1 
        8 17436 1 1  57 ARG C    C  28.988 -18.066   2.423 1.00 . A A . 844 ARG C    1 1 
        8 17437 1 1  57 ARG CA   C  29.974 -16.901   2.451 1.00 . A A . 844 ARG CA   1 1 
        8 17438 1 1  57 ARG CB   C  29.992 -16.204   1.084 1.00 . A A . 844 ARG CB   1 1 
        8 17439 1 1  57 ARG CD   C  30.269 -16.476  -1.387 1.00 . A A . 844 ARG CD   1 1 
        8 17440 1 1  57 ARG CG   C  30.192 -17.222  -0.051 1.00 . A A . 844 ARG CG   1 1 
        8 17441 1 1  57 ARG CZ   C  30.308 -17.004  -3.759 1.00 . A A . 844 ARG CZ   1 1 
        8 17442 1 1  57 ARG H    H  32.076 -17.005   2.245 1.00 . A A . 844 ARG H    1 1 
        8 17443 1 1  57 ARG HA   H  29.642 -16.190   3.188 1.00 . A A . 844 ARG HA   1 1 
        8 17444 1 1  57 ARG HB2  H  29.061 -15.678   0.935 1.00 . A A . 844 ARG HB2  1 1 
        8 17445 1 1  57 ARG HB3  H  30.808 -15.499   1.065 1.00 . A A . 844 ARG HB3  1 1 
        8 17446 1 1  57 ARG HD2  H  29.405 -15.838  -1.491 1.00 . A A . 844 ARG HD2  1 1 
        8 17447 1 1  57 ARG HD3  H  31.163 -15.869  -1.405 1.00 . A A . 844 ARG HD3  1 1 
        8 17448 1 1  57 ARG HE   H  30.318 -18.384  -2.309 1.00 . A A . 844 ARG HE   1 1 
        8 17449 1 1  57 ARG HG2  H  31.107 -17.769   0.111 1.00 . A A . 844 ARG HG2  1 1 
        8 17450 1 1  57 ARG HG3  H  29.359 -17.908  -0.082 1.00 . A A . 844 ARG HG3  1 1 
        8 17451 1 1  57 ARG HH11 H  30.285 -15.061  -3.275 1.00 . A A . 844 ARG HH11 1 1 
        8 17452 1 1  57 ARG HH12 H  30.300 -15.410  -4.971 1.00 . A A . 844 ARG HH12 1 1 
        8 17453 1 1  57 ARG HH21 H  30.332 -18.850  -4.535 1.00 . A A . 844 ARG HH21 1 1 
        8 17454 1 1  57 ARG HH22 H  30.325 -17.554  -5.683 1.00 . A A . 844 ARG HH22 1 1 
        8 17455 1 1  57 ARG N    N  31.328 -17.322   2.795 1.00 . A A . 844 ARG N    1 1 
        8 17456 1 1  57 ARG NE   N  30.303 -17.424  -2.496 1.00 . A A . 844 ARG NE   1 1 
        8 17457 1 1  57 ARG NH1  N  30.297 -15.725  -4.022 1.00 . A A . 844 ARG NH1  1 1 
        8 17458 1 1  57 ARG NH2  N  30.323 -17.870  -4.735 1.00 . A A . 844 ARG NH2  1 1 
        8 17459 1 1  57 ARG O    O  27.789 -17.859   2.244 1.00 . A A . 844 ARG O    1 1 
        8 17460 1 1  58 THR C    C  27.898 -20.683   3.876 1.00 . A A . 845 THR C    1 1 
        8 17461 1 1  58 THR CA   C  28.611 -20.455   2.542 1.00 . A A . 845 THR CA   1 1 
        8 17462 1 1  58 THR CB   C  29.425 -21.701   2.190 1.00 . A A . 845 THR CB   1 1 
        8 17463 1 1  58 THR CG2  C  30.066 -22.266   3.457 1.00 . A A . 845 THR CG2  1 1 
        8 17464 1 1  58 THR H    H  30.449 -19.405   2.712 1.00 . A A . 845 THR H    1 1 
        8 17465 1 1  58 THR HA   H  27.867 -20.306   1.775 1.00 . A A . 845 THR HA   1 1 
        8 17466 1 1  58 THR HB   H  30.199 -21.440   1.485 1.00 . A A . 845 THR HB   1 1 
        8 17467 1 1  58 THR HG1  H  27.879 -22.219   1.128 1.00 . A A . 845 THR HG1  1 1 
        8 17468 1 1  58 THR HG21 H  30.913 -22.881   3.189 1.00 . A A . 845 THR HG21 1 1 
        8 17469 1 1  58 THR HG22 H  29.341 -22.864   3.991 1.00 . A A . 845 THR HG22 1 1 
        8 17470 1 1  58 THR HG23 H  30.395 -21.454   4.087 1.00 . A A . 845 THR HG23 1 1 
        8 17471 1 1  58 THR N    N  29.485 -19.284   2.579 1.00 . A A . 845 THR N    1 1 
        8 17472 1 1  58 THR O    O  27.059 -21.580   3.980 1.00 . A A . 845 THR O    1 1 
        8 17473 1 1  58 THR OG1  O  28.565 -22.678   1.618 1.00 . A A . 845 THR OG1  1 1 
        8 17474 1 1  59 TYR C    C  26.617 -18.952   6.526 1.00 . A A . 846 TYR C    1 1 
        8 17475 1 1  59 TYR CA   C  27.625 -20.068   6.214 1.00 . A A . 846 TYR CA   1 1 
        8 17476 1 1  59 TYR CB   C  28.721 -20.117   7.295 1.00 . A A . 846 TYR CB   1 1 
        8 17477 1 1  59 TYR CD1  C  27.909 -18.696   9.202 1.00 . A A . 846 TYR CD1  1 1 
        8 17478 1 1  59 TYR CD2  C  29.613 -17.785   7.746 1.00 . A A . 846 TYR CD2  1 1 
        8 17479 1 1  59 TYR CE1  C  27.921 -17.519   9.954 1.00 . A A . 846 TYR CE1  1 1 
        8 17480 1 1  59 TYR CE2  C  29.625 -16.605   8.507 1.00 . A A . 846 TYR CE2  1 1 
        8 17481 1 1  59 TYR CG   C  28.749 -18.833   8.095 1.00 . A A . 846 TYR CG   1 1 
        8 17482 1 1  59 TYR CZ   C  28.772 -16.476   9.609 1.00 . A A . 846 TYR CZ   1 1 
        8 17483 1 1  59 TYR H    H  28.927 -19.206   4.768 1.00 . A A . 846 TYR H    1 1 
        8 17484 1 1  59 TYR HA   H  27.100 -21.011   6.227 1.00 . A A . 846 TYR HA   1 1 
        8 17485 1 1  59 TYR HB2  H  28.526 -20.944   7.959 1.00 . A A . 846 TYR HB2  1 1 
        8 17486 1 1  59 TYR HB3  H  29.681 -20.263   6.820 1.00 . A A . 846 TYR HB3  1 1 
        8 17487 1 1  59 TYR HD1  H  27.243 -19.501   9.470 1.00 . A A . 846 TYR HD1  1 1 
        8 17488 1 1  59 TYR HD2  H  30.270 -17.888   6.897 1.00 . A A . 846 TYR HD2  1 1 
        8 17489 1 1  59 TYR HE1  H  27.278 -17.415  10.802 1.00 . A A . 846 TYR HE1  1 1 
        8 17490 1 1  59 TYR HE2  H  30.283 -15.794   8.240 1.00 . A A . 846 TYR HE2  1 1 
        8 17491 1 1  59 TYR HH   H  27.951 -15.301  10.868 1.00 . A A . 846 TYR HH   1 1 
        8 17492 1 1  59 TYR N    N  28.242 -19.895   4.897 1.00 . A A . 846 TYR N    1 1 
        8 17493 1 1  59 TYR O    O  25.969 -18.974   7.570 1.00 . A A . 846 TYR O    1 1 
        8 17494 1 1  59 TYR OH   O  28.761 -15.316  10.352 1.00 . A A . 846 TYR OH   1 1 
        8 17495 1 1  60 ILE C    C  24.547 -16.768   4.627 1.00 . A A . 847 ILE C    1 1 
        8 17496 1 1  60 ILE CA   C  25.510 -16.896   5.808 1.00 . A A . 847 ILE CA   1 1 
        8 17497 1 1  60 ILE CB   C  26.244 -15.563   5.985 1.00 . A A . 847 ILE CB   1 1 
        8 17498 1 1  60 ILE CD1  C  27.611 -13.819   4.827 1.00 . A A . 847 ILE CD1  1 1 
        8 17499 1 1  60 ILE CG1  C  27.092 -15.253   4.745 1.00 . A A . 847 ILE CG1  1 1 
        8 17500 1 1  60 ILE CG2  C  27.151 -15.636   7.206 1.00 . A A . 847 ILE CG2  1 1 
        8 17501 1 1  60 ILE H    H  26.981 -18.049   4.774 1.00 . A A . 847 ILE H    1 1 
        8 17502 1 1  60 ILE HA   H  24.939 -17.090   6.709 1.00 . A A . 847 ILE HA   1 1 
        8 17503 1 1  60 ILE HB   H  25.518 -14.780   6.134 1.00 . A A . 847 ILE HB   1 1 
        8 17504 1 1  60 ILE HD11 H  27.392 -13.411   5.802 1.00 . A A . 847 ILE HD11 1 1 
        8 17505 1 1  60 ILE HD12 H  27.131 -13.218   4.069 1.00 . A A . 847 ILE HD12 1 1 
        8 17506 1 1  60 ILE HD13 H  28.678 -13.814   4.667 1.00 . A A . 847 ILE HD13 1 1 
        8 17507 1 1  60 ILE HG12 H  27.925 -15.935   4.710 1.00 . A A . 847 ILE HG12 1 1 
        8 17508 1 1  60 ILE HG13 H  26.500 -15.366   3.851 1.00 . A A . 847 ILE HG13 1 1 
        8 17509 1 1  60 ILE HG21 H  26.714 -15.070   8.016 1.00 . A A . 847 ILE HG21 1 1 
        8 17510 1 1  60 ILE HG22 H  28.116 -15.223   6.957 1.00 . A A . 847 ILE HG22 1 1 
        8 17511 1 1  60 ILE HG23 H  27.261 -16.662   7.505 1.00 . A A . 847 ILE HG23 1 1 
        8 17512 1 1  60 ILE N    N  26.462 -17.998   5.606 1.00 . A A . 847 ILE N    1 1 
        8 17513 1 1  60 ILE O    O  24.695 -17.454   3.614 1.00 . A A . 847 ILE O    1 1 
        8 17514 1 1  61 GLU C    C  22.857 -14.183   3.174 1.00 . A A . 848 GLU C    1 1 
        8 17515 1 1  61 GLU CA   C  22.628 -15.594   3.698 1.00 . A A . 848 GLU CA   1 1 
        8 17516 1 1  61 GLU CB   C  21.198 -15.732   4.219 1.00 . A A . 848 GLU CB   1 1 
        8 17517 1 1  61 GLU CD   C  19.520 -17.338   5.151 1.00 . A A . 848 GLU CD   1 1 
        8 17518 1 1  61 GLU CG   C  20.934 -17.189   4.603 1.00 . A A . 848 GLU CG   1 1 
        8 17519 1 1  61 GLU H    H  23.541 -15.314   5.575 1.00 . A A . 848 GLU H    1 1 
        8 17520 1 1  61 GLU HA   H  22.782 -16.301   2.896 1.00 . A A . 848 GLU HA   1 1 
        8 17521 1 1  61 GLU HB2  H  21.068 -15.100   5.085 1.00 . A A . 848 GLU HB2  1 1 
        8 17522 1 1  61 GLU HB3  H  20.503 -15.434   3.448 1.00 . A A . 848 GLU HB3  1 1 
        8 17523 1 1  61 GLU HG2  H  21.048 -17.815   3.728 1.00 . A A . 848 GLU HG2  1 1 
        8 17524 1 1  61 GLU HG3  H  21.644 -17.495   5.357 1.00 . A A . 848 GLU HG3  1 1 
        8 17525 1 1  61 GLU N    N  23.587 -15.852   4.758 1.00 . A A . 848 GLU N    1 1 
        8 17526 1 1  61 GLU O    O  23.460 -13.357   3.859 1.00 . A A . 848 GLU O    1 1 
        8 17527 1 1  61 GLU OE1  O  18.863 -16.324   5.319 1.00 . A A . 848 GLU OE1  1 1 
        8 17528 1 1  61 GLU OE2  O  19.115 -18.462   5.397 1.00 . A A . 848 GLU OE2  1 1 
        8 17529 1 1  62 LEU C    C  21.197 -11.890   1.277 1.00 . A A . 849 LEU C    1 1 
        8 17530 1 1  62 LEU CA   C  22.545 -12.587   1.378 1.00 . A A . 849 LEU CA   1 1 
        8 17531 1 1  62 LEU CB   C  23.173 -12.713  -0.014 1.00 . A A . 849 LEU CB   1 1 
        8 17532 1 1  62 LEU CD1  C  25.504 -12.196   0.734 1.00 . A A . 849 LEU CD1  1 1 
        8 17533 1 1  62 LEU CD2  C  24.797 -11.672  -1.603 1.00 . A A . 849 LEU CD2  1 1 
        8 17534 1 1  62 LEU CG   C  24.339 -11.731  -0.143 1.00 . A A . 849 LEU CG   1 1 
        8 17535 1 1  62 LEU H    H  21.889 -14.600   1.477 1.00 . A A . 849 LEU H    1 1 
        8 17536 1 1  62 LEU HA   H  23.198 -11.996   2.004 1.00 . A A . 849 LEU HA   1 1 
        8 17537 1 1  62 LEU HB2  H  23.533 -13.722  -0.156 1.00 . A A . 849 LEU HB2  1 1 
        8 17538 1 1  62 LEU HB3  H  22.432 -12.487  -0.765 1.00 . A A . 849 LEU HB3  1 1 
        8 17539 1 1  62 LEU HD11 H  25.186 -13.026   1.347 1.00 . A A . 849 LEU HD11 1 1 
        8 17540 1 1  62 LEU HD12 H  25.825 -11.384   1.366 1.00 . A A . 849 LEU HD12 1 1 
        8 17541 1 1  62 LEU HD13 H  26.325 -12.508   0.104 1.00 . A A . 849 LEU HD13 1 1 
        8 17542 1 1  62 LEU HD21 H  24.110 -11.066  -2.171 1.00 . A A . 849 LEU HD21 1 1 
        8 17543 1 1  62 LEU HD22 H  24.819 -12.671  -2.014 1.00 . A A . 849 LEU HD22 1 1 
        8 17544 1 1  62 LEU HD23 H  25.786 -11.240  -1.652 1.00 . A A . 849 LEU HD23 1 1 
        8 17545 1 1  62 LEU HG   H  24.019 -10.750   0.175 1.00 . A A . 849 LEU HG   1 1 
        8 17546 1 1  62 LEU N    N  22.379 -13.911   1.969 1.00 . A A . 849 LEU N    1 1 
        8 17547 1 1  62 LEU O    O  20.404 -12.183   0.382 1.00 . A A . 849 LEU O    1 1 
        8 17548 1 1  63 LEU C    C  18.504 -11.248   2.216 1.00 . A A . 850 LEU C    1 1 
        8 17549 1 1  63 LEU CA   C  19.665 -10.255   2.197 1.00 . A A . 850 LEU CA   1 1 
        8 17550 1 1  63 LEU CB   C  19.565  -9.378   0.940 1.00 . A A . 850 LEU CB   1 1 
        8 17551 1 1  63 LEU CD1  C  18.300  -7.580   2.164 1.00 . A A . 850 LEU CD1  1 1 
        8 17552 1 1  63 LEU CD2  C  18.173  -7.729  -0.322 1.00 . A A . 850 LEU CD2  1 1 
        8 17553 1 1  63 LEU CG   C  18.277  -8.539   0.972 1.00 . A A . 850 LEU CG   1 1 
        8 17554 1 1  63 LEU H    H  21.597 -10.785   2.904 1.00 . A A . 850 LEU H    1 1 
        8 17555 1 1  63 LEU HA   H  19.614  -9.624   3.075 1.00 . A A . 850 LEU HA   1 1 
        8 17556 1 1  63 LEU HB2  H  20.421  -8.720   0.894 1.00 . A A . 850 LEU HB2  1 1 
        8 17557 1 1  63 LEU HB3  H  19.555 -10.009   0.065 1.00 . A A . 850 LEU HB3  1 1 
        8 17558 1 1  63 LEU HD11 H  19.316  -7.288   2.372 1.00 . A A . 850 LEU HD11 1 1 
        8 17559 1 1  63 LEU HD12 H  17.881  -8.071   3.032 1.00 . A A . 850 LEU HD12 1 1 
        8 17560 1 1  63 LEU HD13 H  17.715  -6.702   1.931 1.00 . A A . 850 LEU HD13 1 1 
        8 17561 1 1  63 LEU HD21 H  17.852  -6.724  -0.092 1.00 . A A . 850 LEU HD21 1 1 
        8 17562 1 1  63 LEU HD22 H  17.455  -8.196  -0.980 1.00 . A A . 850 LEU HD22 1 1 
        8 17563 1 1  63 LEU HD23 H  19.137  -7.698  -0.805 1.00 . A A . 850 LEU HD23 1 1 
        8 17564 1 1  63 LEU HG   H  17.422  -9.192   1.054 1.00 . A A . 850 LEU HG   1 1 
        8 17565 1 1  63 LEU N    N  20.934 -10.972   2.203 1.00 . A A . 850 LEU N    1 1 
        8 17566 1 1  63 LEU O    O  17.863 -11.489   1.192 1.00 . A A . 850 LEU O    1 1 
        8 17567 1 1  64 PRO C    C  15.773 -12.236   3.117 1.00 . A A . 851 PRO C    1 1 
        8 17568 1 1  64 PRO CA   C  17.130 -12.829   3.505 1.00 . A A . 851 PRO CA   1 1 
        8 17569 1 1  64 PRO CB   C  17.156 -13.180   4.996 1.00 . A A . 851 PRO CB   1 1 
        8 17570 1 1  64 PRO CD   C  18.943 -11.609   4.618 1.00 . A A . 851 PRO CD   1 1 
        8 17571 1 1  64 PRO CG   C  18.518 -12.801   5.468 1.00 . A A . 851 PRO CG   1 1 
        8 17572 1 1  64 PRO HA   H  17.348 -13.707   2.921 1.00 . A A . 851 PRO HA   1 1 
        8 17573 1 1  64 PRO HB2  H  16.402 -12.615   5.526 1.00 . A A . 851 PRO HB2  1 1 
        8 17574 1 1  64 PRO HB3  H  17.000 -14.239   5.134 1.00 . A A . 851 PRO HB3  1 1 
        8 17575 1 1  64 PRO HD2  H  18.630 -10.682   5.080 1.00 . A A . 851 PRO HD2  1 1 
        8 17576 1 1  64 PRO HD3  H  20.011 -11.615   4.454 1.00 . A A . 851 PRO HD3  1 1 
        8 17577 1 1  64 PRO HG2  H  18.478 -12.523   6.512 1.00 . A A . 851 PRO HG2  1 1 
        8 17578 1 1  64 PRO HG3  H  19.206 -13.619   5.321 1.00 . A A . 851 PRO HG3  1 1 
        8 17579 1 1  64 PRO N    N  18.232 -11.831   3.353 1.00 . A A . 851 PRO N    1 1 
        8 17580 1 1  64 PRO O    O  15.570 -11.026   3.222 1.00 . A A . 851 PRO O    1 1 
        8 17581 1 1  65 PRO C    C  12.681 -12.073   3.445 1.00 . A A . 852 PRO C    1 1 
        8 17582 1 1  65 PRO CA   C  13.496 -12.568   2.253 1.00 . A A . 852 PRO CA   1 1 
        8 17583 1 1  65 PRO CB   C  12.848 -13.804   1.621 1.00 . A A . 852 PRO CB   1 1 
        8 17584 1 1  65 PRO CD   C  14.977 -14.509   2.505 1.00 . A A . 852 PRO CD   1 1 
        8 17585 1 1  65 PRO CG   C  13.544 -14.966   2.245 1.00 . A A . 852 PRO CG   1 1 
        8 17586 1 1  65 PRO HA   H  13.587 -11.791   1.513 1.00 . A A . 852 PRO HA   1 1 
        8 17587 1 1  65 PRO HB2  H  11.792 -13.829   1.847 1.00 . A A . 852 PRO HB2  1 1 
        8 17588 1 1  65 PRO HB3  H  13.007 -13.807   0.555 1.00 . A A . 852 PRO HB3  1 1 
        8 17589 1 1  65 PRO HD2  H  15.364 -14.963   3.407 1.00 . A A . 852 PRO HD2  1 1 
        8 17590 1 1  65 PRO HD3  H  15.609 -14.736   1.661 1.00 . A A . 852 PRO HD3  1 1 
        8 17591 1 1  65 PRO HG2  H  13.059 -15.234   3.174 1.00 . A A . 852 PRO HG2  1 1 
        8 17592 1 1  65 PRO HG3  H  13.548 -15.806   1.568 1.00 . A A . 852 PRO HG3  1 1 
        8 17593 1 1  65 PRO N    N  14.847 -13.050   2.665 1.00 . A A . 852 PRO N    1 1 
        8 17594 1 1  65 PRO O    O  12.831 -12.569   4.560 1.00 . A A . 852 PRO O    1 1 
        8 17595 1 1  66 ALA C    C   9.720  -9.919   3.700 1.00 . A A . 853 ALA C    1 1 
        8 17596 1 1  66 ALA CA   C  11.000 -10.527   4.266 1.00 . A A . 853 ALA CA   1 1 
        8 17597 1 1  66 ALA CB   C  11.784  -9.455   5.025 1.00 . A A . 853 ALA CB   1 1 
        8 17598 1 1  66 ALA H    H  11.751 -10.723   2.294 1.00 . A A . 853 ALA H    1 1 
        8 17599 1 1  66 ALA HA   H  10.737 -11.316   4.954 1.00 . A A . 853 ALA HA   1 1 
        8 17600 1 1  66 ALA HB1  H  12.836  -9.549   4.797 1.00 . A A . 853 ALA HB1  1 1 
        8 17601 1 1  66 ALA HB2  H  11.633  -9.582   6.087 1.00 . A A . 853 ALA HB2  1 1 
        8 17602 1 1  66 ALA HB3  H  11.437  -8.477   4.726 1.00 . A A . 853 ALA HB3  1 1 
        8 17603 1 1  66 ALA N    N  11.826 -11.085   3.201 1.00 . A A . 853 ALA N    1 1 
        8 17604 1 1  66 ALA O    O   9.647  -9.588   2.517 1.00 . A A . 853 ALA O    1 1 
        8 17605 1 1  67 GLU C    C   7.570  -7.706   3.877 1.00 . A A . 854 GLU C    1 1 
        8 17606 1 1  67 GLU CA   C   7.440  -9.204   4.147 1.00 . A A . 854 GLU CA   1 1 
        8 17607 1 1  67 GLU CB   C   6.373  -9.463   5.222 1.00 . A A . 854 GLU CB   1 1 
        8 17608 1 1  67 GLU CD   C   7.559  -9.882   7.392 1.00 . A A . 854 GLU CD   1 1 
        8 17609 1 1  67 GLU CG   C   6.794  -8.852   6.566 1.00 . A A . 854 GLU CG   1 1 
        8 17610 1 1  67 GLU H    H   8.841 -10.055   5.488 1.00 . A A . 854 GLU H    1 1 
        8 17611 1 1  67 GLU HA   H   7.128  -9.688   3.234 1.00 . A A . 854 GLU HA   1 1 
        8 17612 1 1  67 GLU HB2  H   5.439  -9.024   4.908 1.00 . A A . 854 GLU HB2  1 1 
        8 17613 1 1  67 GLU HB3  H   6.243 -10.529   5.342 1.00 . A A . 854 GLU HB3  1 1 
        8 17614 1 1  67 GLU HG2  H   7.423  -7.992   6.402 1.00 . A A . 854 GLU HG2  1 1 
        8 17615 1 1  67 GLU HG3  H   5.912  -8.547   7.110 1.00 . A A . 854 GLU HG3  1 1 
        8 17616 1 1  67 GLU N    N   8.718  -9.774   4.558 1.00 . A A . 854 GLU N    1 1 
        8 17617 1 1  67 GLU O    O   6.572  -7.007   3.701 1.00 . A A . 854 GLU O    1 1 
        8 17618 1 1  67 GLU OE1  O   8.118 -10.790   6.800 1.00 . A A . 854 GLU OE1  1 1 
        8 17619 1 1  67 GLU OE2  O   7.574  -9.749   8.604 1.00 . A A . 854 GLU OE2  1 1 
        8 17620 1 1  68 LYS C    C   8.406  -5.340   2.322 1.00 . A A . 855 LYS C    1 1 
        8 17621 1 1  68 LYS CA   C   9.055  -5.799   3.626 1.00 . A A . 855 LYS CA   1 1 
        8 17622 1 1  68 LYS CB   C  10.567  -5.539   3.572 1.00 . A A . 855 LYS CB   1 1 
        8 17623 1 1  68 LYS CD   C  12.701  -6.045   2.332 1.00 . A A . 855 LYS CD   1 1 
        8 17624 1 1  68 LYS CE   C  13.380  -7.070   3.250 1.00 . A A . 855 LYS CE   1 1 
        8 17625 1 1  68 LYS CG   C  11.179  -6.238   2.348 1.00 . A A . 855 LYS CG   1 1 
        8 17626 1 1  68 LYS H    H   9.563  -7.820   4.015 1.00 . A A . 855 LYS H    1 1 
        8 17627 1 1  68 LYS HA   H   8.636  -5.232   4.442 1.00 . A A . 855 LYS HA   1 1 
        8 17628 1 1  68 LYS HB2  H  10.746  -4.476   3.505 1.00 . A A . 855 LYS HB2  1 1 
        8 17629 1 1  68 LYS HB3  H  11.024  -5.923   4.471 1.00 . A A . 855 LYS HB3  1 1 
        8 17630 1 1  68 LYS HD2  H  13.066  -6.171   1.324 1.00 . A A . 855 LYS HD2  1 1 
        8 17631 1 1  68 LYS HD3  H  12.938  -5.049   2.675 1.00 . A A . 855 LYS HD3  1 1 
        8 17632 1 1  68 LYS HE2  H  13.105  -6.881   4.275 1.00 . A A . 855 LYS HE2  1 1 
        8 17633 1 1  68 LYS HE3  H  13.071  -8.066   2.971 1.00 . A A . 855 LYS HE3  1 1 
        8 17634 1 1  68 LYS HG2  H  10.950  -7.293   2.387 1.00 . A A . 855 LYS HG2  1 1 
        8 17635 1 1  68 LYS HG3  H  10.764  -5.817   1.445 1.00 . A A . 855 LYS HG3  1 1 
        8 17636 1 1  68 LYS HZ1  H  15.135  -5.954   3.156 1.00 . A A . 855 LYS HZ1  1 1 
        8 17637 1 1  68 LYS HZ2  H  15.151  -7.353   2.191 1.00 . A A . 855 LYS HZ2  1 1 
        8 17638 1 1  68 LYS HZ3  H  15.324  -7.478   3.878 1.00 . A A . 855 LYS HZ3  1 1 
        8 17639 1 1  68 LYS N    N   8.807  -7.217   3.859 1.00 . A A . 855 LYS N    1 1 
        8 17640 1 1  68 LYS NZ   N  14.859  -6.955   3.109 1.00 . A A . 855 LYS NZ   1 1 
        8 17641 1 1  68 LYS O    O   8.120  -4.157   2.145 1.00 . A A . 855 LYS O    1 1 
        8 17642 1 1  69 ALA C    C   6.073  -6.308   0.154 1.00 . A A . 856 ALA C    1 1 
        8 17643 1 1  69 ALA CA   C   7.558  -5.958   0.136 1.00 . A A . 856 ALA CA   1 1 
        8 17644 1 1  69 ALA CB   C   8.251  -6.728  -0.990 1.00 . A A . 856 ALA CB   1 1 
        8 17645 1 1  69 ALA H    H   8.423  -7.211   1.611 1.00 . A A . 856 ALA H    1 1 
        8 17646 1 1  69 ALA HA   H   7.667  -4.900  -0.047 1.00 . A A . 856 ALA HA   1 1 
        8 17647 1 1  69 ALA HB1  H   7.586  -7.488  -1.370 1.00 . A A . 856 ALA HB1  1 1 
        8 17648 1 1  69 ALA HB2  H   9.147  -7.194  -0.606 1.00 . A A . 856 ALA HB2  1 1 
        8 17649 1 1  69 ALA HB3  H   8.513  -6.046  -1.785 1.00 . A A . 856 ALA HB3  1 1 
        8 17650 1 1  69 ALA N    N   8.175  -6.283   1.416 1.00 . A A . 856 ALA N    1 1 
        8 17651 1 1  69 ALA O    O   5.686  -7.386   0.603 1.00 . A A . 856 ALA O    1 1 
        8 17652 1 1  70 GLN C    C   3.243  -5.249  -1.748 1.00 . A A . 857 GLN C    1 1 
        8 17653 1 1  70 GLN CA   C   3.805  -5.605  -0.374 1.00 . A A . 857 GLN CA   1 1 
        8 17654 1 1  70 GLN CB   C   3.120  -4.746   0.689 1.00 . A A . 857 GLN CB   1 1 
        8 17655 1 1  70 GLN CD   C   0.958  -4.324   1.877 1.00 . A A . 857 GLN CD   1 1 
        8 17656 1 1  70 GLN CG   C   1.642  -5.128   0.776 1.00 . A A . 857 GLN CG   1 1 
        8 17657 1 1  70 GLN H    H   5.616  -4.546  -0.682 1.00 . A A . 857 GLN H    1 1 
        8 17658 1 1  70 GLN HA   H   3.597  -6.643  -0.167 1.00 . A A . 857 GLN HA   1 1 
        8 17659 1 1  70 GLN HB2  H   3.594  -4.914   1.646 1.00 . A A . 857 GLN HB2  1 1 
        8 17660 1 1  70 GLN HB3  H   3.206  -3.704   0.422 1.00 . A A . 857 GLN HB3  1 1 
        8 17661 1 1  70 GLN HE21 H  -0.529  -3.714   0.712 1.00 . A A . 857 GLN HE21 1 1 
        8 17662 1 1  70 GLN HE22 H  -0.591  -3.162   2.315 1.00 . A A . 857 GLN HE22 1 1 
        8 17663 1 1  70 GLN HG2  H   1.162  -4.921  -0.169 1.00 . A A . 857 GLN HG2  1 1 
        8 17664 1 1  70 GLN HG3  H   1.556  -6.181   0.999 1.00 . A A . 857 GLN HG3  1 1 
        8 17665 1 1  70 GLN N    N   5.248  -5.387  -0.338 1.00 . A A . 857 GLN N    1 1 
        8 17666 1 1  70 GLN NE2  N  -0.146  -3.680   1.613 1.00 . A A . 857 GLN NE2  1 1 
        8 17667 1 1  70 GLN O    O   2.661  -4.179  -1.933 1.00 . A A . 857 GLN O    1 1 
        8 17668 1 1  70 GLN OE1  O   1.442  -4.283   3.009 1.00 . A A . 857 GLN OE1  1 1 
        8 17669 1 1  71 PRO C    C   1.393  -5.670  -4.141 1.00 . A A . 858 PRO C    1 1 
        8 17670 1 1  71 PRO CA   C   2.903  -5.898  -4.100 1.00 . A A . 858 PRO CA   1 1 
        8 17671 1 1  71 PRO CB   C   3.276  -7.192  -4.831 1.00 . A A . 858 PRO CB   1 1 
        8 17672 1 1  71 PRO CD   C   4.091  -7.416  -2.584 1.00 . A A . 858 PRO CD   1 1 
        8 17673 1 1  71 PRO CG   C   4.390  -7.781  -4.034 1.00 . A A . 858 PRO CG   1 1 
        8 17674 1 1  71 PRO HA   H   3.419  -5.067  -4.554 1.00 . A A . 858 PRO HA   1 1 
        8 17675 1 1  71 PRO HB2  H   2.432  -7.866  -4.856 1.00 . A A . 858 PRO HB2  1 1 
        8 17676 1 1  71 PRO HB3  H   3.616  -6.975  -5.832 1.00 . A A . 858 PRO HB3  1 1 
        8 17677 1 1  71 PRO HD2  H   3.444  -8.155  -2.131 1.00 . A A . 858 PRO HD2  1 1 
        8 17678 1 1  71 PRO HD3  H   5.004  -7.304  -2.021 1.00 . A A . 858 PRO HD3  1 1 
        8 17679 1 1  71 PRO HG2  H   4.408  -8.855  -4.156 1.00 . A A . 858 PRO HG2  1 1 
        8 17680 1 1  71 PRO HG3  H   5.333  -7.351  -4.331 1.00 . A A . 858 PRO HG3  1 1 
        8 17681 1 1  71 PRO N    N   3.405  -6.121  -2.708 1.00 . A A . 858 PRO N    1 1 
        8 17682 1 1  71 PRO O    O   0.642  -6.275  -3.375 1.00 . A A . 858 PRO O    1 1 
        8 17683 1 1  72 LYS C    C  -1.129  -5.511  -6.104 1.00 . A A . 859 LYS C    1 1 
        8 17684 1 1  72 LYS CA   C  -0.461  -4.490  -5.188 1.00 . A A . 859 LYS CA   1 1 
        8 17685 1 1  72 LYS CB   C  -0.632  -3.087  -5.783 1.00 . A A . 859 LYS CB   1 1 
        8 17686 1 1  72 LYS CD   C  -0.915  -1.769  -3.645 1.00 . A A . 859 LYS CD   1 1 
        8 17687 1 1  72 LYS CE   C  -0.375  -0.571  -2.859 1.00 . A A . 859 LYS CE   1 1 
        8 17688 1 1  72 LYS CG   C  -0.015  -2.019  -4.865 1.00 . A A . 859 LYS CG   1 1 
        8 17689 1 1  72 LYS H    H   1.609  -4.348  -5.627 1.00 . A A . 859 LYS H    1 1 
        8 17690 1 1  72 LYS HA   H  -0.933  -4.532  -4.223 1.00 . A A . 859 LYS HA   1 1 
        8 17691 1 1  72 LYS HB2  H  -0.146  -3.049  -6.747 1.00 . A A . 859 LYS HB2  1 1 
        8 17692 1 1  72 LYS HB3  H  -1.685  -2.882  -5.909 1.00 . A A . 859 LYS HB3  1 1 
        8 17693 1 1  72 LYS HD2  H  -1.921  -1.560  -3.977 1.00 . A A . 859 LYS HD2  1 1 
        8 17694 1 1  72 LYS HD3  H  -0.917  -2.636  -3.005 1.00 . A A . 859 LYS HD3  1 1 
        8 17695 1 1  72 LYS HE2  H   0.618  -0.796  -2.498 1.00 . A A . 859 LYS HE2  1 1 
        8 17696 1 1  72 LYS HE3  H  -0.335   0.294  -3.505 1.00 . A A . 859 LYS HE3  1 1 
        8 17697 1 1  72 LYS HG2  H   0.954  -2.359  -4.528 1.00 . A A . 859 LYS HG2  1 1 
        8 17698 1 1  72 LYS HG3  H   0.102  -1.098  -5.415 1.00 . A A . 859 LYS HG3  1 1 
        8 17699 1 1  72 LYS HZ1  H  -0.721  -0.313  -0.822 1.00 . A A . 859 LYS HZ1  1 1 
        8 17700 1 1  72 LYS HZ2  H  -2.023  -1.008  -1.664 1.00 . A A . 859 LYS HZ2  1 1 
        8 17701 1 1  72 LYS HZ3  H  -1.698   0.652  -1.817 1.00 . A A . 859 LYS HZ3  1 1 
        8 17702 1 1  72 LYS N    N   0.961  -4.796  -5.044 1.00 . A A . 859 LYS N    1 1 
        8 17703 1 1  72 LYS NZ   N  -1.272  -0.289  -1.704 1.00 . A A . 859 LYS NZ   1 1 
        8 17704 1 1  72 LYS O    O  -2.352  -5.525  -6.248 1.00 . A A . 859 LYS O    1 1 
        8 17705 1 1  73 LYS C    C  -1.767  -8.341  -6.878 1.00 . A A . 860 LYS C    1 1 
        8 17706 1 1  73 LYS CA   C  -0.844  -7.383  -7.627 1.00 . A A . 860 LYS CA   1 1 
        8 17707 1 1  73 LYS CB   C   0.306  -8.168  -8.258 1.00 . A A . 860 LYS CB   1 1 
        8 17708 1 1  73 LYS CD   C   2.339  -7.948  -9.732 1.00 . A A . 860 LYS CD   1 1 
        8 17709 1 1  73 LYS CE   C   2.014  -9.134 -10.647 1.00 . A A . 860 LYS CE   1 1 
        8 17710 1 1  73 LYS CG   C   1.046  -7.269  -9.255 1.00 . A A . 860 LYS CG   1 1 
        8 17711 1 1  73 LYS H    H   0.646  -6.306  -6.572 1.00 . A A . 860 LYS H    1 1 
        8 17712 1 1  73 LYS HA   H  -1.406  -6.899  -8.411 1.00 . A A . 860 LYS HA   1 1 
        8 17713 1 1  73 LYS HB2  H   0.990  -8.492  -7.486 1.00 . A A . 860 LYS HB2  1 1 
        8 17714 1 1  73 LYS HB3  H  -0.093  -9.026  -8.772 1.00 . A A . 860 LYS HB3  1 1 
        8 17715 1 1  73 LYS HD2  H   2.938  -7.231 -10.274 1.00 . A A . 860 LYS HD2  1 1 
        8 17716 1 1  73 LYS HD3  H   2.893  -8.300  -8.875 1.00 . A A . 860 LYS HD3  1 1 
        8 17717 1 1  73 LYS HE2  H   1.558  -9.923 -10.071 1.00 . A A . 860 LYS HE2  1 1 
        8 17718 1 1  73 LYS HE3  H   1.338  -8.816 -11.426 1.00 . A A . 860 LYS HE3  1 1 
        8 17719 1 1  73 LYS HG2  H   0.407  -7.081 -10.106 1.00 . A A . 860 LYS HG2  1 1 
        8 17720 1 1  73 LYS HG3  H   1.290  -6.333  -8.779 1.00 . A A . 860 LYS HG3  1 1 
        8 17721 1 1  73 LYS HZ1  H   3.964  -8.868 -11.327 1.00 . A A . 860 LYS HZ1  1 1 
        8 17722 1 1  73 LYS HZ2  H   3.071 -10.014 -12.209 1.00 . A A . 860 LYS HZ2  1 1 
        8 17723 1 1  73 LYS HZ3  H   3.665 -10.402 -10.666 1.00 . A A . 860 LYS HZ3  1 1 
        8 17724 1 1  73 LYS N    N  -0.320  -6.364  -6.724 1.00 . A A . 860 LYS N    1 1 
        8 17725 1 1  73 LYS NZ   N   3.274  -9.643 -11.258 1.00 . A A . 860 LYS NZ   1 1 
        8 17726 1 1  73 LYS O    O  -2.801  -8.756  -7.403 1.00 . A A . 860 LYS O    1 1 
        8 17727 1 1  74 LEU C    C  -2.970  -8.829  -3.786 1.00 . A A . 861 LEU C    1 1 
        8 17728 1 1  74 LEU CA   C  -2.192  -9.601  -4.847 1.00 . A A . 861 LEU CA   1 1 
        8 17729 1 1  74 LEU CB   C  -1.285 -10.628  -4.162 1.00 . A A . 861 LEU CB   1 1 
        8 17730 1 1  74 LEU CD1  C   0.468 -12.372  -4.519 1.00 . A A . 861 LEU CD1  1 1 
        8 17731 1 1  74 LEU CD2  C  -1.424 -12.169  -6.136 1.00 . A A . 861 LEU CD2  1 1 
        8 17732 1 1  74 LEU CG   C  -0.477 -11.391  -5.215 1.00 . A A . 861 LEU CG   1 1 
        8 17733 1 1  74 LEU H    H  -0.553  -8.329  -5.286 1.00 . A A . 861 LEU H    1 1 
        8 17734 1 1  74 LEU HA   H  -2.890 -10.119  -5.487 1.00 . A A . 861 LEU HA   1 1 
        8 17735 1 1  74 LEU HB2  H  -0.611 -10.117  -3.491 1.00 . A A . 861 LEU HB2  1 1 
        8 17736 1 1  74 LEU HB3  H  -1.891 -11.324  -3.600 1.00 . A A . 861 LEU HB3  1 1 
        8 17737 1 1  74 LEU HD11 H   0.183 -13.384  -4.766 1.00 . A A . 861 LEU HD11 1 1 
        8 17738 1 1  74 LEU HD12 H   0.409 -12.232  -3.450 1.00 . A A . 861 LEU HD12 1 1 
        8 17739 1 1  74 LEU HD13 H   1.481 -12.193  -4.850 1.00 . A A . 861 LEU HD13 1 1 
        8 17740 1 1  74 LEU HD21 H  -0.911 -13.035  -6.528 1.00 . A A . 861 LEU HD21 1 1 
        8 17741 1 1  74 LEU HD22 H  -1.732 -11.534  -6.953 1.00 . A A . 861 LEU HD22 1 1 
        8 17742 1 1  74 LEU HD23 H  -2.293 -12.487  -5.578 1.00 . A A . 861 LEU HD23 1 1 
        8 17743 1 1  74 LEU HG   H   0.102 -10.690  -5.799 1.00 . A A . 861 LEU HG   1 1 
        8 17744 1 1  74 LEU N    N  -1.387  -8.690  -5.653 1.00 . A A . 861 LEU N    1 1 
        8 17745 1 1  74 LEU O    O  -2.382  -8.248  -2.874 1.00 . A A . 861 LEU O    1 1 
        8 17746 1 1  75 THR C    C  -6.290  -9.034  -2.500 1.00 . A A . 862 THR C    1 1 
        8 17747 1 1  75 THR CA   C  -5.147  -8.132  -2.958 1.00 . A A . 862 THR CA   1 1 
        8 17748 1 1  75 THR CB   C  -5.722  -6.872  -3.608 1.00 . A A . 862 THR CB   1 1 
        8 17749 1 1  75 THR CG2  C  -6.624  -6.146  -2.608 1.00 . A A . 862 THR CG2  1 1 
        8 17750 1 1  75 THR H    H  -4.704  -9.315  -4.660 1.00 . A A . 862 THR H    1 1 
        8 17751 1 1  75 THR HA   H  -4.559  -7.840  -2.103 1.00 . A A . 862 THR HA   1 1 
        8 17752 1 1  75 THR HB   H  -6.303  -7.146  -4.476 1.00 . A A . 862 THR HB   1 1 
        8 17753 1 1  75 THR HG1  H  -4.450  -5.443  -3.258 1.00 . A A . 862 THR HG1  1 1 
        8 17754 1 1  75 THR HG21 H  -6.471  -6.557  -1.621 1.00 . A A . 862 THR HG21 1 1 
        8 17755 1 1  75 THR HG22 H  -7.657  -6.277  -2.895 1.00 . A A . 862 THR HG22 1 1 
        8 17756 1 1  75 THR HG23 H  -6.381  -5.095  -2.601 1.00 . A A . 862 THR HG23 1 1 
        8 17757 1 1  75 THR N    N  -4.293  -8.831  -3.913 1.00 . A A . 862 THR N    1 1 
        8 17758 1 1  75 THR O    O  -7.456  -8.754  -2.777 1.00 . A A . 862 THR O    1 1 
        8 17759 1 1  75 THR OG1  O  -4.661  -6.015  -4.000 1.00 . A A . 862 THR OG1  1 1 
        8 17760 1 1  76 PRO C    C  -7.829 -10.466  -0.154 1.00 . A A . 863 PRO C    1 1 
        8 17761 1 1  76 PRO CA   C  -7.023 -11.052  -1.310 1.00 . A A . 863 PRO CA   1 1 
        8 17762 1 1  76 PRO CB   C  -6.209 -12.266  -0.859 1.00 . A A . 863 PRO CB   1 1 
        8 17763 1 1  76 PRO CD   C  -4.627 -10.530  -1.423 1.00 . A A . 863 PRO CD   1 1 
        8 17764 1 1  76 PRO CG   C  -4.871 -11.720  -0.497 1.00 . A A . 863 PRO CG   1 1 
        8 17765 1 1  76 PRO HA   H  -7.681 -11.340  -2.113 1.00 . A A . 863 PRO HA   1 1 
        8 17766 1 1  76 PRO HB2  H  -6.674 -12.731   0.000 1.00 . A A . 863 PRO HB2  1 1 
        8 17767 1 1  76 PRO HB3  H  -6.114 -12.975  -1.667 1.00 . A A . 863 PRO HB3  1 1 
        8 17768 1 1  76 PRO HD2  H  -4.110  -9.743  -0.891 1.00 . A A . 863 PRO HD2  1 1 
        8 17769 1 1  76 PRO HD3  H  -4.069 -10.831  -2.296 1.00 . A A . 863 PRO HD3  1 1 
        8 17770 1 1  76 PRO HG2  H  -4.869 -11.400   0.536 1.00 . A A . 863 PRO HG2  1 1 
        8 17771 1 1  76 PRO HG3  H  -4.109 -12.468  -0.658 1.00 . A A . 863 PRO HG3  1 1 
        8 17772 1 1  76 PRO N    N  -5.986 -10.103  -1.808 1.00 . A A . 863 PRO N    1 1 
        8 17773 1 1  76 PRO O    O  -7.308  -9.685   0.643 1.00 . A A . 863 PRO O    1 1 
        8 17774 1 1  77 VAL C    C -10.511 -11.518   1.813 1.00 . A A . 864 VAL C    1 1 
        8 17775 1 1  77 VAL CA   C  -9.975 -10.360   0.990 1.00 . A A . 864 VAL CA   1 1 
        8 17776 1 1  77 VAL CB   C -11.158  -9.611   0.385 1.00 . A A . 864 VAL CB   1 1 
        8 17777 1 1  77 VAL CG1  C -11.803  -8.724   1.451 1.00 . A A . 864 VAL CG1  1 1 
        8 17778 1 1  77 VAL CG2  C -10.677  -8.745  -0.783 1.00 . A A . 864 VAL CG2  1 1 
        8 17779 1 1  77 VAL H    H  -9.457 -11.475  -0.737 1.00 . A A . 864 VAL H    1 1 
        8 17780 1 1  77 VAL HA   H  -9.424  -9.690   1.631 1.00 . A A . 864 VAL HA   1 1 
        8 17781 1 1  77 VAL HB   H -11.885 -10.329   0.033 1.00 . A A . 864 VAL HB   1 1 
        8 17782 1 1  77 VAL HG11 H -11.763  -9.225   2.407 1.00 . A A . 864 VAL HG11 1 1 
        8 17783 1 1  77 VAL HG12 H -12.832  -8.533   1.186 1.00 . A A . 864 VAL HG12 1 1 
        8 17784 1 1  77 VAL HG13 H -11.267  -7.788   1.514 1.00 . A A . 864 VAL HG13 1 1 
        8 17785 1 1  77 VAL HG21 H -11.339  -7.900  -0.902 1.00 . A A . 864 VAL HG21 1 1 
        8 17786 1 1  77 VAL HG22 H -10.677  -9.333  -1.691 1.00 . A A . 864 VAL HG22 1 1 
        8 17787 1 1  77 VAL HG23 H  -9.677  -8.392  -0.583 1.00 . A A . 864 VAL HG23 1 1 
        8 17788 1 1  77 VAL N    N  -9.099 -10.850  -0.072 1.00 . A A . 864 VAL N    1 1 
        8 17789 1 1  77 VAL O    O -10.328 -11.570   3.030 1.00 . A A . 864 VAL O    1 1 
        8 17790 1 1  78 GLN C    C -11.017 -14.870   1.426 1.00 . A A . 865 GLN C    1 1 
        8 17791 1 1  78 GLN CA   C -11.770 -13.594   1.795 1.00 . A A . 865 GLN CA   1 1 
        8 17792 1 1  78 GLN CB   C -13.239 -13.730   1.389 1.00 . A A . 865 GLN CB   1 1 
        8 17793 1 1  78 GLN CD   C -15.461 -12.583   1.440 1.00 . A A . 865 GLN CD   1 1 
        8 17794 1 1  78 GLN CG   C -14.046 -12.585   2.005 1.00 . A A . 865 GLN CG   1 1 
        8 17795 1 1  78 GLN H    H -11.304 -12.332   0.165 1.00 . A A . 865 GLN H    1 1 
        8 17796 1 1  78 GLN HA   H -11.719 -13.446   2.858 1.00 . A A . 865 GLN HA   1 1 
        8 17797 1 1  78 GLN HB2  H -13.319 -13.689   0.312 1.00 . A A . 865 GLN HB2  1 1 
        8 17798 1 1  78 GLN HB3  H -13.626 -14.672   1.744 1.00 . A A . 865 GLN HB3  1 1 
        8 17799 1 1  78 GLN HE21 H -16.294 -11.968   3.133 1.00 . A A . 865 GLN HE21 1 1 
        8 17800 1 1  78 GLN HE22 H -17.372 -12.224   1.846 1.00 . A A . 865 GLN HE22 1 1 
        8 17801 1 1  78 GLN HG2  H -14.088 -12.714   3.077 1.00 . A A . 865 GLN HG2  1 1 
        8 17802 1 1  78 GLN HG3  H -13.567 -11.645   1.775 1.00 . A A . 865 GLN HG3  1 1 
        8 17803 1 1  78 GLN N    N -11.188 -12.439   1.132 1.00 . A A . 865 GLN N    1 1 
        8 17804 1 1  78 GLN NE2  N -16.459 -12.228   2.203 1.00 . A A . 865 GLN NE2  1 1 
        8 17805 1 1  78 GLN O    O -10.754 -15.127   0.251 1.00 . A A . 865 GLN O    1 1 
        8 17806 1 1  78 GLN OE1  O -15.666 -12.921   0.275 1.00 . A A . 865 GLN OE1  1 1 
        8 17807 1 1  79 VAL C    C -10.768 -18.102   2.730 1.00 . A A . 866 VAL C    1 1 
        8 17808 1 1  79 VAL CA   C  -9.955 -16.916   2.219 1.00 . A A . 866 VAL CA   1 1 
        8 17809 1 1  79 VAL CB   C  -8.604 -16.876   2.931 1.00 . A A . 866 VAL CB   1 1 
        8 17810 1 1  79 VAL CG1  C  -7.732 -15.783   2.309 1.00 . A A . 866 VAL CG1  1 1 
        8 17811 1 1  79 VAL CG2  C  -8.818 -16.571   4.415 1.00 . A A . 866 VAL CG2  1 1 
        8 17812 1 1  79 VAL H    H -10.916 -15.405   3.354 1.00 . A A . 866 VAL H    1 1 
        8 17813 1 1  79 VAL HA   H  -9.786 -17.044   1.161 1.00 . A A . 866 VAL HA   1 1 
        8 17814 1 1  79 VAL HB   H  -8.113 -17.832   2.826 1.00 . A A . 866 VAL HB   1 1 
        8 17815 1 1  79 VAL HG11 H  -8.358 -15.088   1.769 1.00 . A A . 866 VAL HG11 1 1 
        8 17816 1 1  79 VAL HG12 H  -7.024 -16.233   1.629 1.00 . A A . 866 VAL HG12 1 1 
        8 17817 1 1  79 VAL HG13 H  -7.200 -15.259   3.087 1.00 . A A . 866 VAL HG13 1 1 
        8 17818 1 1  79 VAL HG21 H  -8.373 -15.615   4.655 1.00 . A A . 866 VAL HG21 1 1 
        8 17819 1 1  79 VAL HG22 H  -8.355 -17.343   5.012 1.00 . A A . 866 VAL HG22 1 1 
        8 17820 1 1  79 VAL HG23 H  -9.876 -16.537   4.627 1.00 . A A . 866 VAL HG23 1 1 
        8 17821 1 1  79 VAL N    N -10.676 -15.665   2.440 1.00 . A A . 866 VAL N    1 1 
        8 17822 1 1  79 VAL O    O -10.358 -19.254   2.591 1.00 . A A . 866 VAL O    1 1 
        8 17823 1 1  80 LEU C    C -13.535 -19.551   2.711 1.00 . A A . 867 LEU C    1 1 
        8 17824 1 1  80 LEU CA   C -12.784 -18.864   3.849 1.00 . A A . 867 LEU CA   1 1 
        8 17825 1 1  80 LEU CB   C -13.774 -18.266   4.858 1.00 . A A . 867 LEU CB   1 1 
        8 17826 1 1  80 LEU CD1  C -13.901 -20.445   6.092 1.00 . A A . 867 LEU CD1  1 1 
        8 17827 1 1  80 LEU CD2  C -15.671 -18.721   6.416 1.00 . A A . 867 LEU CD2  1 1 
        8 17828 1 1  80 LEU CG   C -14.714 -19.349   5.400 1.00 . A A . 867 LEU CG   1 1 
        8 17829 1 1  80 LEU H    H -12.200 -16.876   3.406 1.00 . A A . 867 LEU H    1 1 
        8 17830 1 1  80 LEU HA   H -12.169 -19.595   4.353 1.00 . A A . 867 LEU HA   1 1 
        8 17831 1 1  80 LEU HB2  H -13.224 -17.828   5.680 1.00 . A A . 867 LEU HB2  1 1 
        8 17832 1 1  80 LEU HB3  H -14.358 -17.498   4.373 1.00 . A A . 867 LEU HB3  1 1 
        8 17833 1 1  80 LEU HD11 H -14.491 -20.887   6.881 1.00 . A A . 867 LEU HD11 1 1 
        8 17834 1 1  80 LEU HD12 H -13.002 -20.017   6.510 1.00 . A A . 867 LEU HD12 1 1 
        8 17835 1 1  80 LEU HD13 H -13.637 -21.205   5.371 1.00 . A A . 867 LEU HD13 1 1 
        8 17836 1 1  80 LEU HD21 H -16.403 -18.121   5.896 1.00 . A A . 867 LEU HD21 1 1 
        8 17837 1 1  80 LEU HD22 H -15.112 -18.097   7.098 1.00 . A A . 867 LEU HD22 1 1 
        8 17838 1 1  80 LEU HD23 H -16.172 -19.501   6.969 1.00 . A A . 867 LEU HD23 1 1 
        8 17839 1 1  80 LEU HG   H -15.283 -19.779   4.590 1.00 . A A . 867 LEU HG   1 1 
        8 17840 1 1  80 LEU N    N -11.923 -17.813   3.322 1.00 . A A . 867 LEU N    1 1 
        8 17841 1 1  80 LEU O    O -14.214 -18.899   1.919 1.00 . A A . 867 LEU O    1 1 
        8 17842 1 1  81 GLU C    C -13.694 -21.137   0.211 1.00 . A A . 868 GLU C    1 1 
        8 17843 1 1  81 GLU CA   C -14.071 -21.650   1.598 1.00 . A A . 868 GLU CA   1 1 
        8 17844 1 1  81 GLU CB   C -15.588 -21.577   1.779 1.00 . A A . 868 GLU CB   1 1 
        8 17845 1 1  81 GLU CD   C -17.469 -22.129   3.333 1.00 . A A . 868 GLU CD   1 1 
        8 17846 1 1  81 GLU CG   C -15.990 -22.350   3.036 1.00 . A A . 868 GLU CG   1 1 
        8 17847 1 1  81 GLU H    H -12.847 -21.337   3.300 1.00 . A A . 868 GLU H    1 1 
        8 17848 1 1  81 GLU HA   H -13.763 -22.682   1.682 1.00 . A A . 868 GLU HA   1 1 
        8 17849 1 1  81 GLU HB2  H -15.889 -20.544   1.878 1.00 . A A . 868 GLU HB2  1 1 
        8 17850 1 1  81 GLU HB3  H -16.075 -22.013   0.920 1.00 . A A . 868 GLU HB3  1 1 
        8 17851 1 1  81 GLU HG2  H -15.810 -23.404   2.880 1.00 . A A . 868 GLU HG2  1 1 
        8 17852 1 1  81 GLU HG3  H -15.401 -22.005   3.873 1.00 . A A . 868 GLU HG3  1 1 
        8 17853 1 1  81 GLU N    N -13.404 -20.874   2.640 1.00 . A A . 868 GLU N    1 1 
        8 17854 1 1  81 GLU O    O -14.554 -20.980  -0.655 1.00 . A A . 868 GLU O    1 1 
        8 17855 1 1  81 GLU OE1  O -18.048 -21.240   2.731 1.00 . A A . 868 GLU OE1  1 1 
        8 17856 1 1  81 GLU OE2  O -18.002 -22.851   4.158 1.00 . A A . 868 GLU OE2  1 1 
        8 17857 1 1  82 TYR C    C -10.725 -21.207  -1.759 1.00 . A A . 869 TYR C    1 1 
        8 17858 1 1  82 TYR CA   C -11.922 -20.386  -1.283 1.00 . A A . 869 TYR CA   1 1 
        8 17859 1 1  82 TYR CB   C -11.517 -18.915  -1.157 1.00 . A A . 869 TYR CB   1 1 
        8 17860 1 1  82 TYR CD1  C -11.880 -18.077  -3.507 1.00 . A A . 869 TYR CD1  1 1 
        8 17861 1 1  82 TYR CD2  C  -9.609 -18.301  -2.688 1.00 . A A . 869 TYR CD2  1 1 
        8 17862 1 1  82 TYR CE1  C -11.392 -17.615  -4.735 1.00 . A A . 869 TYR CE1  1 1 
        8 17863 1 1  82 TYR CE2  C  -9.120 -17.840  -3.916 1.00 . A A . 869 TYR CE2  1 1 
        8 17864 1 1  82 TYR CG   C -10.989 -18.420  -2.483 1.00 . A A . 869 TYR CG   1 1 
        8 17865 1 1  82 TYR CZ   C -10.012 -17.496  -4.940 1.00 . A A . 869 TYR CZ   1 1 
        8 17866 1 1  82 TYR H    H -11.762 -21.023   0.735 1.00 . A A . 869 TYR H    1 1 
        8 17867 1 1  82 TYR HA   H -12.715 -20.467  -2.010 1.00 . A A . 869 TYR HA   1 1 
        8 17868 1 1  82 TYR HB2  H -12.376 -18.328  -0.870 1.00 . A A . 869 TYR HB2  1 1 
        8 17869 1 1  82 TYR HB3  H -10.747 -18.817  -0.406 1.00 . A A . 869 TYR HB3  1 1 
        8 17870 1 1  82 TYR HD1  H -12.945 -18.167  -3.349 1.00 . A A . 869 TYR HD1  1 1 
        8 17871 1 1  82 TYR HD2  H  -8.921 -18.566  -1.899 1.00 . A A . 869 TYR HD2  1 1 
        8 17872 1 1  82 TYR HE1  H -12.080 -17.349  -5.525 1.00 . A A . 869 TYR HE1  1 1 
        8 17873 1 1  82 TYR HE2  H  -8.057 -17.749  -4.075 1.00 . A A . 869 TYR HE2  1 1 
        8 17874 1 1  82 TYR HH   H  -8.893 -17.680  -6.475 1.00 . A A . 869 TYR HH   1 1 
        8 17875 1 1  82 TYR N    N -12.403 -20.879   0.007 1.00 . A A . 869 TYR N    1 1 
        8 17876 1 1  82 TYR O    O  -9.717 -21.314  -1.062 1.00 . A A . 869 TYR O    1 1 
        8 17877 1 1  82 TYR OH   O  -9.531 -17.040  -6.151 1.00 . A A . 869 TYR OH   1 1 
        8 17878 1 1  83 GLY C    C  -9.765 -22.508  -5.041 1.00 . A A . 870 GLY C    1 1 
        8 17879 1 1  83 GLY CA   C  -9.769 -22.591  -3.518 1.00 . A A . 870 GLY CA   1 1 
        8 17880 1 1  83 GLY H    H -11.674 -21.660  -3.463 1.00 . A A . 870 GLY H    1 1 
        8 17881 1 1  83 GLY HA2  H  -8.822 -22.234  -3.139 1.00 . A A . 870 GLY HA2  1 1 
        8 17882 1 1  83 GLY HA3  H  -9.905 -23.619  -3.221 1.00 . A A . 870 GLY HA3  1 1 
        8 17883 1 1  83 GLY N    N -10.846 -21.781  -2.953 1.00 . A A . 870 GLY N    1 1 
        8 17884 1 1  83 GLY O    O -10.632 -21.869  -5.637 1.00 . A A . 870 GLY O    1 1 
        8 17885 1 1  84 GLU C    C  -8.360 -24.540  -7.648 1.00 . A A . 871 GLU C    1 1 
        8 17886 1 1  84 GLU CA   C  -8.675 -23.142  -7.123 1.00 . A A . 871 GLU CA   1 1 
        8 17887 1 1  84 GLU CB   C  -7.575 -22.168  -7.557 1.00 . A A . 871 GLU CB   1 1 
        8 17888 1 1  84 GLU CD   C  -6.975 -23.120  -9.807 1.00 . A A . 871 GLU CD   1 1 
        8 17889 1 1  84 GLU CG   C  -7.629 -21.949  -9.076 1.00 . A A . 871 GLU CG   1 1 
        8 17890 1 1  84 GLU H    H  -8.117 -23.648  -5.141 1.00 . A A . 871 GLU H    1 1 
        8 17891 1 1  84 GLU HA   H  -9.617 -22.818  -7.538 1.00 . A A . 871 GLU HA   1 1 
        8 17892 1 1  84 GLU HB2  H  -7.719 -21.222  -7.055 1.00 . A A . 871 GLU HB2  1 1 
        8 17893 1 1  84 GLU HB3  H  -6.611 -22.571  -7.286 1.00 . A A . 871 GLU HB3  1 1 
        8 17894 1 1  84 GLU HG2  H  -8.656 -21.859  -9.393 1.00 . A A . 871 GLU HG2  1 1 
        8 17895 1 1  84 GLU HG3  H  -7.100 -21.040  -9.321 1.00 . A A . 871 GLU HG3  1 1 
        8 17896 1 1  84 GLU N    N  -8.783 -23.155  -5.667 1.00 . A A . 871 GLU N    1 1 
        8 17897 1 1  84 GLU O    O  -7.591 -25.282  -7.037 1.00 . A A . 871 GLU O    1 1 
        8 17898 1 1  84 GLU OE1  O  -6.086 -23.730  -9.239 1.00 . A A . 871 GLU OE1  1 1 
        8 17899 1 1  84 GLU OE2  O  -7.377 -23.389 -10.927 1.00 . A A . 871 GLU OE2  1 1 
        8 17900 1 1  85 ALA C    C  -8.891 -26.109 -10.891 1.00 . A A . 872 ALA C    1 1 
        8 17901 1 1  85 ALA CA   C  -8.732 -26.201  -9.380 1.00 . A A . 872 ALA CA   1 1 
        8 17902 1 1  85 ALA CB   C  -9.728 -27.216  -8.816 1.00 . A A . 872 ALA CB   1 1 
        8 17903 1 1  85 ALA H    H  -9.559 -24.258  -9.233 1.00 . A A . 872 ALA H    1 1 
        8 17904 1 1  85 ALA HA   H  -7.728 -26.525  -9.148 1.00 . A A . 872 ALA HA   1 1 
        8 17905 1 1  85 ALA HB1  H -10.721 -26.985  -9.172 1.00 . A A . 872 ALA HB1  1 1 
        8 17906 1 1  85 ALA HB2  H  -9.713 -27.173  -7.735 1.00 . A A . 872 ALA HB2  1 1 
        8 17907 1 1  85 ALA HB3  H  -9.452 -28.210  -9.139 1.00 . A A . 872 ALA HB3  1 1 
        8 17908 1 1  85 ALA N    N  -8.957 -24.892  -8.782 1.00 . A A . 872 ALA N    1 1 
        8 17909 1 1  85 ALA O    O  -9.572 -25.212 -11.390 1.00 . A A . 872 ALA O    1 1 
        8 17910 1 1  86 ILE C    C  -8.788 -28.375 -13.596 1.00 . A A . 873 ILE C    1 1 
        8 17911 1 1  86 ILE CA   C  -8.338 -27.016 -13.074 1.00 . A A . 873 ILE CA   1 1 
        8 17912 1 1  86 ILE CB   C  -6.980 -26.639 -13.662 1.00 . A A . 873 ILE CB   1 1 
        8 17913 1 1  86 ILE CD1  C  -5.196 -24.894 -13.611 1.00 . A A . 873 ILE CD1  1 1 
        8 17914 1 1  86 ILE CG1  C  -6.559 -25.295 -13.072 1.00 . A A . 873 ILE CG1  1 1 
        8 17915 1 1  86 ILE CG2  C  -7.084 -26.511 -15.187 1.00 . A A . 873 ILE CG2  1 1 
        8 17916 1 1  86 ILE H    H  -7.723 -27.717 -11.171 1.00 . A A . 873 ILE H    1 1 
        8 17917 1 1  86 ILE HA   H  -9.060 -26.275 -13.378 1.00 . A A . 873 ILE HA   1 1 
        8 17918 1 1  86 ILE HB   H  -6.251 -27.393 -13.408 1.00 . A A . 873 ILE HB   1 1 
        8 17919 1 1  86 ILE HD11 H  -4.547 -24.630 -12.790 1.00 . A A . 873 ILE HD11 1 1 
        8 17920 1 1  86 ILE HD12 H  -5.315 -24.041 -14.265 1.00 . A A . 873 ILE HD12 1 1 
        8 17921 1 1  86 ILE HD13 H  -4.768 -25.717 -14.162 1.00 . A A . 873 ILE HD13 1 1 
        8 17922 1 1  86 ILE HG12 H  -7.279 -24.545 -13.342 1.00 . A A . 873 ILE HG12 1 1 
        8 17923 1 1  86 ILE HG13 H  -6.508 -25.373 -11.998 1.00 . A A . 873 ILE HG13 1 1 
        8 17924 1 1  86 ILE HG21 H  -8.067 -26.813 -15.513 1.00 . A A . 873 ILE HG21 1 1 
        8 17925 1 1  86 ILE HG22 H  -6.342 -27.143 -15.652 1.00 . A A . 873 ILE HG22 1 1 
        8 17926 1 1  86 ILE HG23 H  -6.912 -25.485 -15.474 1.00 . A A . 873 ILE HG23 1 1 
        8 17927 1 1  86 ILE N    N  -8.256 -27.026 -11.617 1.00 . A A . 873 ILE N    1 1 
        8 17928 1 1  86 ILE O    O  -8.253 -29.411 -13.202 1.00 . A A . 873 ILE O    1 1 
        8 17929 1 1  87 ALA C    C  -9.187 -30.371 -15.751 1.00 . A A . 874 ALA C    1 1 
        8 17930 1 1  87 ALA CA   C -10.296 -29.605 -15.041 1.00 . A A . 874 ALA CA   1 1 
        8 17931 1 1  87 ALA CB   C -11.431 -29.307 -16.026 1.00 . A A . 874 ALA CB   1 1 
        8 17932 1 1  87 ALA H    H -10.169 -27.505 -14.754 1.00 . A A . 874 ALA H    1 1 
        8 17933 1 1  87 ALA HA   H -10.683 -30.211 -14.241 1.00 . A A . 874 ALA HA   1 1 
        8 17934 1 1  87 ALA HB1  H -11.083 -28.623 -16.783 1.00 . A A . 874 ALA HB1  1 1 
        8 17935 1 1  87 ALA HB2  H -12.261 -28.865 -15.494 1.00 . A A . 874 ALA HB2  1 1 
        8 17936 1 1  87 ALA HB3  H -11.753 -30.226 -16.493 1.00 . A A . 874 ALA HB3  1 1 
        8 17937 1 1  87 ALA N    N  -9.780 -28.363 -14.483 1.00 . A A . 874 ALA N    1 1 
        8 17938 1 1  87 ALA O    O  -8.552 -29.856 -16.672 1.00 . A A . 874 ALA O    1 1 
        8 17939 1 1  88 LYS C    C  -8.323 -32.851 -17.338 1.00 . A A . 875 LYS C    1 1 
        8 17940 1 1  88 LYS CA   C  -7.938 -32.450 -15.924 1.00 . A A . 875 LYS CA   1 1 
        8 17941 1 1  88 LYS CB   C  -7.725 -33.718 -15.092 1.00 . A A . 875 LYS CB   1 1 
        8 17942 1 1  88 LYS CD   C  -6.633 -34.641 -13.020 1.00 . A A . 875 LYS CD   1 1 
        8 17943 1 1  88 LYS CE   C  -7.870 -35.361 -12.472 1.00 . A A . 875 LYS CE   1 1 
        8 17944 1 1  88 LYS CG   C  -7.042 -33.363 -13.769 1.00 . A A . 875 LYS CG   1 1 
        8 17945 1 1  88 LYS H    H  -9.508 -31.979 -14.594 1.00 . A A . 875 LYS H    1 1 
        8 17946 1 1  88 LYS HA   H  -7.013 -31.897 -15.960 1.00 . A A . 875 LYS HA   1 1 
        8 17947 1 1  88 LYS HB2  H  -8.683 -34.173 -14.895 1.00 . A A . 875 LYS HB2  1 1 
        8 17948 1 1  88 LYS HB3  H  -7.104 -34.410 -15.642 1.00 . A A . 875 LYS HB3  1 1 
        8 17949 1 1  88 LYS HD2  H  -6.108 -35.298 -13.698 1.00 . A A . 875 LYS HD2  1 1 
        8 17950 1 1  88 LYS HD3  H  -5.981 -34.381 -12.200 1.00 . A A . 875 LYS HD3  1 1 
        8 17951 1 1  88 LYS HE2  H  -8.481 -34.665 -11.920 1.00 . A A . 875 LYS HE2  1 1 
        8 17952 1 1  88 LYS HE3  H  -8.443 -35.775 -13.290 1.00 . A A . 875 LYS HE3  1 1 
        8 17953 1 1  88 LYS HG2  H  -6.160 -32.771 -13.970 1.00 . A A . 875 LYS HG2  1 1 
        8 17954 1 1  88 LYS HG3  H  -7.722 -32.793 -13.159 1.00 . A A . 875 LYS HG3  1 1 
        8 17955 1 1  88 LYS HZ1  H  -6.856 -36.082 -10.801 1.00 . A A . 875 LYS HZ1  1 1 
        8 17956 1 1  88 LYS HZ2  H  -6.879 -37.159 -12.117 1.00 . A A . 875 LYS HZ2  1 1 
        8 17957 1 1  88 LYS HZ3  H  -8.273 -36.937 -11.173 1.00 . A A . 875 LYS HZ3  1 1 
        8 17958 1 1  88 LYS N    N  -8.966 -31.611 -15.322 1.00 . A A . 875 LYS N    1 1 
        8 17959 1 1  88 LYS NZ   N  -7.437 -36.469 -11.573 1.00 . A A . 875 LYS NZ   1 1 
        8 17960 1 1  88 LYS O    O  -7.464 -32.966 -18.213 1.00 . A A . 875 LYS O    1 1 
        8 17961 1 1  89 PHE C    C -11.264 -32.703 -19.326 1.00 . A A . 876 PHE C    1 1 
        8 17962 1 1  89 PHE CA   C -10.084 -33.542 -18.855 1.00 . A A . 876 PHE CA   1 1 
        8 17963 1 1  89 PHE CB   C -10.522 -35.005 -18.765 1.00 . A A . 876 PHE CB   1 1 
        8 17964 1 1  89 PHE CD1  C  -8.335 -36.233 -19.038 1.00 . A A . 876 PHE CD1  1 1 
        8 17965 1 1  89 PHE CD2  C  -9.408 -36.218 -16.863 1.00 . A A . 876 PHE CD2  1 1 
        8 17966 1 1  89 PHE CE1  C  -7.291 -37.008 -18.516 1.00 . A A . 876 PHE CE1  1 1 
        8 17967 1 1  89 PHE CE2  C  -8.365 -36.991 -16.341 1.00 . A A . 876 PHE CE2  1 1 
        8 17968 1 1  89 PHE CG   C  -9.392 -35.839 -18.212 1.00 . A A . 876 PHE CG   1 1 
        8 17969 1 1  89 PHE CZ   C  -7.306 -37.387 -17.168 1.00 . A A . 876 PHE CZ   1 1 
        8 17970 1 1  89 PHE H    H -10.246 -33.028 -16.805 1.00 . A A . 876 PHE H    1 1 
        8 17971 1 1  89 PHE HA   H  -9.285 -33.454 -19.572 1.00 . A A . 876 PHE HA   1 1 
        8 17972 1 1  89 PHE HB2  H -11.380 -35.084 -18.112 1.00 . A A . 876 PHE HB2  1 1 
        8 17973 1 1  89 PHE HB3  H -10.784 -35.362 -19.749 1.00 . A A . 876 PHE HB3  1 1 
        8 17974 1 1  89 PHE HD1  H  -8.323 -35.942 -20.078 1.00 . A A . 876 PHE HD1  1 1 
        8 17975 1 1  89 PHE HD2  H -10.226 -35.914 -16.223 1.00 . A A . 876 PHE HD2  1 1 
        8 17976 1 1  89 PHE HE1  H  -6.473 -37.313 -19.153 1.00 . A A . 876 PHE HE1  1 1 
        8 17977 1 1  89 PHE HE2  H  -8.379 -37.282 -15.300 1.00 . A A . 876 PHE HE2  1 1 
        8 17978 1 1  89 PHE HZ   H  -6.502 -37.983 -16.764 1.00 . A A . 876 PHE HZ   1 1 
        8 17979 1 1  89 PHE N    N  -9.612 -33.107 -17.546 1.00 . A A . 876 PHE N    1 1 
        8 17980 1 1  89 PHE O    O -12.045 -32.202 -18.518 1.00 . A A . 876 PHE O    1 1 
        8 17981 1 1  90 ASN C    C -13.822 -32.400 -20.729 1.00 . A A . 877 ASN C    1 1 
        8 17982 1 1  90 ASN CA   C -12.500 -31.813 -21.211 1.00 . A A . 877 ASN CA   1 1 
        8 17983 1 1  90 ASN CB   C -12.441 -31.855 -22.740 1.00 . A A . 877 ASN CB   1 1 
        8 17984 1 1  90 ASN CG   C -13.465 -30.888 -23.326 1.00 . A A . 877 ASN CG   1 1 
        8 17985 1 1  90 ASN H    H -10.748 -33.006 -21.236 1.00 . A A . 877 ASN H    1 1 
        8 17986 1 1  90 ASN HA   H -12.427 -30.788 -20.881 1.00 . A A . 877 ASN HA   1 1 
        8 17987 1 1  90 ASN HB2  H -11.452 -31.573 -23.068 1.00 . A A . 877 ASN HB2  1 1 
        8 17988 1 1  90 ASN HB3  H -12.661 -32.855 -23.079 1.00 . A A . 877 ASN HB3  1 1 
        8 17989 1 1  90 ASN HD21 H -12.599 -30.827 -25.113 1.00 . A A . 877 ASN HD21 1 1 
        8 17990 1 1  90 ASN HD22 H -13.996 -29.876 -24.949 1.00 . A A . 877 ASN HD22 1 1 
        8 17991 1 1  90 ASN N    N -11.397 -32.573 -20.642 1.00 . A A . 877 ASN N    1 1 
        8 17992 1 1  90 ASN ND2  N -13.344 -30.498 -24.565 1.00 . A A . 877 ASN ND2  1 1 
        8 17993 1 1  90 ASN O    O -14.015 -33.616 -20.759 1.00 . A A . 877 ASN O    1 1 
        8 17994 1 1  90 ASN OD1  O -14.399 -30.477 -22.639 1.00 . A A . 877 ASN OD1  1 1 
        8 17995 1 1  91 PHE C    C -17.160 -31.248 -20.405 1.00 . A A . 878 PHE C    1 1 
        8 17996 1 1  91 PHE CA   C -16.003 -31.982 -19.741 1.00 . A A . 878 PHE CA   1 1 
        8 17997 1 1  91 PHE CB   C -16.044 -31.725 -18.238 1.00 . A A . 878 PHE CB   1 1 
        8 17998 1 1  91 PHE CD1  C -17.805 -33.389 -17.542 1.00 . A A . 878 PHE CD1  1 1 
        8 17999 1 1  91 PHE CD2  C -18.283 -31.021 -17.337 1.00 . A A . 878 PHE CD2  1 1 
        8 18000 1 1  91 PHE CE1  C -19.073 -33.686 -17.030 1.00 . A A . 878 PHE CE1  1 1 
        8 18001 1 1  91 PHE CE2  C -19.550 -31.318 -16.826 1.00 . A A . 878 PHE CE2  1 1 
        8 18002 1 1  91 PHE CG   C -17.411 -32.054 -17.695 1.00 . A A . 878 PHE CG   1 1 
        8 18003 1 1  91 PHE CZ   C -19.946 -32.651 -16.672 1.00 . A A . 878 PHE CZ   1 1 
        8 18004 1 1  91 PHE H    H -14.495 -30.580 -20.243 1.00 . A A . 878 PHE H    1 1 
        8 18005 1 1  91 PHE HA   H -16.111 -33.040 -19.916 1.00 . A A . 878 PHE HA   1 1 
        8 18006 1 1  91 PHE HB2  H -15.303 -32.339 -17.746 1.00 . A A . 878 PHE HB2  1 1 
        8 18007 1 1  91 PHE HB3  H -15.831 -30.686 -18.056 1.00 . A A . 878 PHE HB3  1 1 
        8 18008 1 1  91 PHE HD1  H -17.132 -34.185 -17.819 1.00 . A A . 878 PHE HD1  1 1 
        8 18009 1 1  91 PHE HD2  H -17.977 -29.990 -17.453 1.00 . A A . 878 PHE HD2  1 1 
        8 18010 1 1  91 PHE HE1  H -19.377 -34.716 -16.911 1.00 . A A . 878 PHE HE1  1 1 
        8 18011 1 1  91 PHE HE2  H -20.221 -30.520 -16.549 1.00 . A A . 878 PHE HE2  1 1 
        8 18012 1 1  91 PHE HZ   H -20.924 -32.882 -16.278 1.00 . A A . 878 PHE HZ   1 1 
        8 18013 1 1  91 PHE N    N -14.714 -31.535 -20.261 1.00 . A A . 878 PHE N    1 1 
        8 18014 1 1  91 PHE O    O -17.188 -30.018 -20.448 1.00 . A A . 878 PHE O    1 1 
        8 18015 1 1  92 ASN C    C -20.528 -31.668 -20.667 1.00 . A A . 879 ASN C    1 1 
        8 18016 1 1  92 ASN CA   C -19.300 -31.441 -21.543 1.00 . A A . 879 ASN CA   1 1 
        8 18017 1 1  92 ASN CB   C -19.514 -32.084 -22.914 1.00 . A A . 879 ASN CB   1 1 
        8 18018 1 1  92 ASN CG   C -18.300 -31.829 -23.802 1.00 . A A . 879 ASN CG   1 1 
        8 18019 1 1  92 ASN H    H -18.050 -32.991 -20.822 1.00 . A A . 879 ASN H    1 1 
        8 18020 1 1  92 ASN HA   H -19.150 -30.380 -21.671 1.00 . A A . 879 ASN HA   1 1 
        8 18021 1 1  92 ASN HB2  H -19.654 -33.148 -22.793 1.00 . A A . 879 ASN HB2  1 1 
        8 18022 1 1  92 ASN HB3  H -20.391 -31.656 -23.378 1.00 . A A . 879 ASN HB3  1 1 
        8 18023 1 1  92 ASN HD21 H -18.260 -33.678 -24.527 1.00 . A A . 879 ASN HD21 1 1 
        8 18024 1 1  92 ASN HD22 H -17.052 -32.641 -25.115 1.00 . A A . 879 ASN HD22 1 1 
        8 18025 1 1  92 ASN N    N -18.124 -32.017 -20.902 1.00 . A A . 879 ASN N    1 1 
        8 18026 1 1  92 ASN ND2  N -17.831 -32.797 -24.544 1.00 . A A . 879 ASN ND2  1 1 
        8 18027 1 1  92 ASN O    O -21.015 -32.792 -20.545 1.00 . A A . 879 ASN O    1 1 
        8 18028 1 1  92 ASN OD1  O -17.764 -30.722 -23.819 1.00 . A A . 879 ASN OD1  1 1 
        8 18029 1 1  93 GLY C    C -23.427 -31.076 -19.971 1.00 . A A . 880 GLY C    1 1 
        8 18030 1 1  93 GLY CA   C -22.181 -30.694 -19.182 1.00 . A A . 880 GLY CA   1 1 
        8 18031 1 1  93 GLY H    H -20.582 -29.730 -20.179 1.00 . A A . 880 GLY H    1 1 
        8 18032 1 1  93 GLY HA2  H -21.997 -31.445 -18.427 1.00 . A A . 880 GLY HA2  1 1 
        8 18033 1 1  93 GLY HA3  H -22.347 -29.740 -18.703 1.00 . A A . 880 GLY HA3  1 1 
        8 18034 1 1  93 GLY N    N -21.017 -30.597 -20.053 1.00 . A A . 880 GLY N    1 1 
        8 18035 1 1  93 GLY O    O -23.620 -30.631 -21.102 1.00 . A A . 880 GLY O    1 1 
        8 18036 1 1  94 ASP C    C -26.694 -31.545 -19.495 1.00 . A A . 881 ASP C    1 1 
        8 18037 1 1  94 ASP CA   C -25.499 -32.339 -20.012 1.00 . A A . 881 ASP CA   1 1 
        8 18038 1 1  94 ASP CB   C -25.723 -33.830 -19.747 1.00 . A A . 881 ASP CB   1 1 
        8 18039 1 1  94 ASP CG   C -26.854 -34.354 -20.626 1.00 . A A . 881 ASP CG   1 1 
        8 18040 1 1  94 ASP H    H -24.063 -32.221 -18.460 1.00 . A A . 881 ASP H    1 1 
        8 18041 1 1  94 ASP HA   H -25.408 -32.185 -21.076 1.00 . A A . 881 ASP HA   1 1 
        8 18042 1 1  94 ASP HB2  H -24.817 -34.373 -19.969 1.00 . A A . 881 ASP HB2  1 1 
        8 18043 1 1  94 ASP HB3  H -25.982 -33.974 -18.709 1.00 . A A . 881 ASP HB3  1 1 
        8 18044 1 1  94 ASP N    N -24.271 -31.902 -19.362 1.00 . A A . 881 ASP N    1 1 
        8 18045 1 1  94 ASP O    O -27.726 -31.453 -20.162 1.00 . A A . 881 ASP O    1 1 
        8 18046 1 1  94 ASP OD1  O -27.522 -33.543 -21.246 1.00 . A A . 881 ASP OD1  1 1 
        8 18047 1 1  94 ASP OD2  O -27.037 -35.560 -20.665 1.00 . A A . 881 ASP OD2  1 1 
        8 18048 1 1  95 THR C    C -27.124 -28.858 -17.182 1.00 . A A . 882 THR C    1 1 
        8 18049 1 1  95 THR CA   C -27.632 -30.205 -17.692 1.00 . A A . 882 THR CA   1 1 
        8 18050 1 1  95 THR CB   C -28.246 -30.990 -16.530 1.00 . A A . 882 THR CB   1 1 
        8 18051 1 1  95 THR CG2  C -28.757 -32.338 -17.038 1.00 . A A . 882 THR CG2  1 1 
        8 18052 1 1  95 THR H    H -25.710 -31.096 -17.808 1.00 . A A . 882 THR H    1 1 
        8 18053 1 1  95 THR HA   H -28.396 -30.030 -18.432 1.00 . A A . 882 THR HA   1 1 
        8 18054 1 1  95 THR HB   H -29.070 -30.431 -16.114 1.00 . A A . 882 THR HB   1 1 
        8 18055 1 1  95 THR HG1  H -26.483 -31.571 -15.951 1.00 . A A . 882 THR HG1  1 1 
        8 18056 1 1  95 THR HG21 H -29.333 -32.189 -17.939 1.00 . A A . 882 THR HG21 1 1 
        8 18057 1 1  95 THR HG22 H -29.382 -32.793 -16.283 1.00 . A A . 882 THR HG22 1 1 
        8 18058 1 1  95 THR HG23 H -27.918 -32.985 -17.249 1.00 . A A . 882 THR HG23 1 1 
        8 18059 1 1  95 THR N    N -26.552 -30.980 -18.297 1.00 . A A . 882 THR N    1 1 
        8 18060 1 1  95 THR O    O -25.919 -28.640 -17.058 1.00 . A A . 882 THR O    1 1 
        8 18061 1 1  95 THR OG1  O -27.261 -31.199 -15.529 1.00 . A A . 882 THR OG1  1 1 
        8 18062 1 1  96 GLN C    C -26.967 -26.738 -15.066 1.00 . A A . 883 GLN C    1 1 
        8 18063 1 1  96 GLN CA   C -27.726 -26.635 -16.384 1.00 . A A . 883 GLN CA   1 1 
        8 18064 1 1  96 GLN CB   C -29.007 -25.816 -16.180 1.00 . A A . 883 GLN CB   1 1 
        8 18065 1 1  96 GLN CD   C -27.895 -23.690 -16.928 1.00 . A A . 883 GLN CD   1 1 
        8 18066 1 1  96 GLN CG   C -28.657 -24.372 -15.797 1.00 . A A . 883 GLN CG   1 1 
        8 18067 1 1  96 GLN H    H -29.006 -28.204 -17.005 1.00 . A A . 883 GLN H    1 1 
        8 18068 1 1  96 GLN HA   H -27.101 -26.137 -17.108 1.00 . A A . 883 GLN HA   1 1 
        8 18069 1 1  96 GLN HB2  H -29.578 -25.815 -17.097 1.00 . A A . 883 GLN HB2  1 1 
        8 18070 1 1  96 GLN HB3  H -29.595 -26.262 -15.392 1.00 . A A . 883 GLN HB3  1 1 
        8 18071 1 1  96 GLN HE21 H -26.351 -23.192 -15.784 1.00 . A A . 883 GLN HE21 1 1 
        8 18072 1 1  96 GLN HE22 H -26.232 -22.714 -17.409 1.00 . A A . 883 GLN HE22 1 1 
        8 18073 1 1  96 GLN HG2  H -29.569 -23.826 -15.602 1.00 . A A . 883 GLN HG2  1 1 
        8 18074 1 1  96 GLN HG3  H -28.047 -24.375 -14.907 1.00 . A A . 883 GLN HG3  1 1 
        8 18075 1 1  96 GLN N    N -28.064 -27.963 -16.886 1.00 . A A . 883 GLN N    1 1 
        8 18076 1 1  96 GLN NE2  N -26.729 -23.154 -16.687 1.00 . A A . 883 GLN NE2  1 1 
        8 18077 1 1  96 GLN O    O -26.048 -25.962 -14.806 1.00 . A A . 883 GLN O    1 1 
        8 18078 1 1  96 GLN OE1  O -28.375 -23.641 -18.060 1.00 . A A . 883 GLN OE1  1 1 
        8 18079 1 1  97 VAL C    C -25.229 -28.173 -13.132 1.00 . A A . 884 VAL C    1 1 
        8 18080 1 1  97 VAL CA   C -26.715 -27.886 -12.946 1.00 . A A . 884 VAL CA   1 1 
        8 18081 1 1  97 VAL CB   C -27.374 -29.048 -12.204 1.00 . A A . 884 VAL CB   1 1 
        8 18082 1 1  97 VAL CG1  C -26.553 -29.400 -10.965 1.00 . A A . 884 VAL CG1  1 1 
        8 18083 1 1  97 VAL CG2  C -28.789 -28.646 -11.780 1.00 . A A . 884 VAL CG2  1 1 
        8 18084 1 1  97 VAL H    H -28.102 -28.283 -14.496 1.00 . A A . 884 VAL H    1 1 
        8 18085 1 1  97 VAL HA   H -26.829 -26.988 -12.360 1.00 . A A . 884 VAL HA   1 1 
        8 18086 1 1  97 VAL HB   H -27.422 -29.906 -12.857 1.00 . A A . 884 VAL HB   1 1 
        8 18087 1 1  97 VAL HG11 H -27.189 -29.871 -10.231 1.00 . A A . 884 VAL HG11 1 1 
        8 18088 1 1  97 VAL HG12 H -26.125 -28.499 -10.548 1.00 . A A . 884 VAL HG12 1 1 
        8 18089 1 1  97 VAL HG13 H -25.760 -30.079 -11.242 1.00 . A A . 884 VAL HG13 1 1 
        8 18090 1 1  97 VAL HG21 H -29.371 -29.533 -11.581 1.00 . A A . 884 VAL HG21 1 1 
        8 18091 1 1  97 VAL HG22 H -29.254 -28.081 -12.574 1.00 . A A . 884 VAL HG22 1 1 
        8 18092 1 1  97 VAL HG23 H -28.738 -28.039 -10.888 1.00 . A A . 884 VAL HG23 1 1 
        8 18093 1 1  97 VAL N    N -27.361 -27.696 -14.238 1.00 . A A . 884 VAL N    1 1 
        8 18094 1 1  97 VAL O    O -24.388 -27.626 -12.419 1.00 . A A . 884 VAL O    1 1 
        8 18095 1 1  98 GLU C    C -22.951 -28.404 -15.419 1.00 . A A . 885 GLU C    1 1 
        8 18096 1 1  98 GLU CA   C -23.517 -29.358 -14.371 1.00 . A A . 885 GLU CA   1 1 
        8 18097 1 1  98 GLU CB   C -23.408 -30.794 -14.885 1.00 . A A . 885 GLU CB   1 1 
        8 18098 1 1  98 GLU CD   C -23.872 -33.192 -14.349 1.00 . A A . 885 GLU CD   1 1 
        8 18099 1 1  98 GLU CG   C -24.005 -31.755 -13.857 1.00 . A A . 885 GLU CG   1 1 
        8 18100 1 1  98 GLU H    H -25.618 -29.429 -14.644 1.00 . A A . 885 GLU H    1 1 
        8 18101 1 1  98 GLU HA   H -22.945 -29.264 -13.459 1.00 . A A . 885 GLU HA   1 1 
        8 18102 1 1  98 GLU HB2  H -23.944 -30.885 -15.818 1.00 . A A . 885 GLU HB2  1 1 
        8 18103 1 1  98 GLU HB3  H -22.368 -31.041 -15.042 1.00 . A A . 885 GLU HB3  1 1 
        8 18104 1 1  98 GLU HG2  H -23.482 -31.647 -12.918 1.00 . A A . 885 GLU HG2  1 1 
        8 18105 1 1  98 GLU HG3  H -25.050 -31.522 -13.716 1.00 . A A . 885 GLU HG3  1 1 
        8 18106 1 1  98 GLU N    N -24.909 -29.025 -14.100 1.00 . A A . 885 GLU N    1 1 
        8 18107 1 1  98 GLU O    O -23.238 -28.538 -16.609 1.00 . A A . 885 GLU O    1 1 
        8 18108 1 1  98 GLU OE1  O -22.750 -33.622 -14.565 1.00 . A A . 885 GLU OE1  1 1 
        8 18109 1 1  98 GLU OE2  O -24.893 -33.841 -14.505 1.00 . A A . 885 GLU OE2  1 1 
        8 18110 1 1  99 MET C    C -20.484 -27.147 -16.745 1.00 . A A . 886 MET C    1 1 
        8 18111 1 1  99 MET CA   C -21.556 -26.477 -15.896 1.00 . A A . 886 MET CA   1 1 
        8 18112 1 1  99 MET CB   C -20.944 -25.306 -15.120 1.00 . A A . 886 MET CB   1 1 
        8 18113 1 1  99 MET CE   C -18.341 -23.205 -17.524 1.00 . A A . 886 MET CE   1 1 
        8 18114 1 1  99 MET CG   C -20.395 -24.265 -16.099 1.00 . A A . 886 MET CG   1 1 
        8 18115 1 1  99 MET H    H -21.955 -27.379 -14.016 1.00 . A A . 886 MET H    1 1 
        8 18116 1 1  99 MET HA   H -22.332 -26.099 -16.545 1.00 . A A . 886 MET HA   1 1 
        8 18117 1 1  99 MET HB2  H -21.701 -24.852 -14.499 1.00 . A A . 886 MET HB2  1 1 
        8 18118 1 1  99 MET HB3  H -20.140 -25.669 -14.498 1.00 . A A . 886 MET HB3  1 1 
        8 18119 1 1  99 MET HE1  H -18.442 -22.219 -17.089 1.00 . A A . 886 MET HE1  1 1 
        8 18120 1 1  99 MET HE2  H -19.076 -23.328 -18.304 1.00 . A A . 886 MET HE2  1 1 
        8 18121 1 1  99 MET HE3  H -17.351 -23.321 -17.944 1.00 . A A . 886 MET HE3  1 1 
        8 18122 1 1  99 MET HG2  H -20.847 -24.399 -17.069 1.00 . A A . 886 MET HG2  1 1 
        8 18123 1 1  99 MET HG3  H -20.618 -23.275 -15.733 1.00 . A A . 886 MET HG3  1 1 
        8 18124 1 1  99 MET N    N -22.149 -27.441 -14.975 1.00 . A A . 886 MET N    1 1 
        8 18125 1 1  99 MET O    O -19.621 -27.854 -16.225 1.00 . A A . 886 MET O    1 1 
        8 18126 1 1  99 MET SD   S -18.599 -24.457 -16.242 1.00 . A A . 886 MET SD   1 1 
        8 18127 1 1 100 SER C    C -18.273 -26.729 -18.965 1.00 . A A . 887 SER C    1 1 
        8 18128 1 1 100 SER CA   C -19.575 -27.523 -18.962 1.00 . A A . 887 SER CA   1 1 
        8 18129 1 1 100 SER CB   C -20.147 -27.555 -20.379 1.00 . A A . 887 SER CB   1 1 
        8 18130 1 1 100 SER H    H -21.261 -26.360 -18.414 1.00 . A A . 887 SER H    1 1 
        8 18131 1 1 100 SER HA   H -19.370 -28.535 -18.646 1.00 . A A . 887 SER HA   1 1 
        8 18132 1 1 100 SER HB2  H -19.499 -28.130 -21.020 1.00 . A A . 887 SER HB2  1 1 
        8 18133 1 1 100 SER HB3  H -21.129 -28.009 -20.360 1.00 . A A . 887 SER HB3  1 1 
        8 18134 1 1 100 SER HG   H -20.472 -26.275 -21.808 1.00 . A A . 887 SER HG   1 1 
        8 18135 1 1 100 SER N    N -20.547 -26.928 -18.054 1.00 . A A . 887 SER N    1 1 
        8 18136 1 1 100 SER O    O -18.264 -25.528 -18.701 1.00 . A A . 887 SER O    1 1 
        8 18137 1 1 100 SER OG   O -20.240 -26.226 -20.878 1.00 . A A . 887 SER OG   1 1 
        8 18138 1 1 101 PHE C    C -14.879 -27.641 -20.108 1.00 . A A . 888 PHE C    1 1 
        8 18139 1 1 101 PHE CA   C -15.874 -26.759 -19.366 1.00 . A A . 888 PHE CA   1 1 
        8 18140 1 1 101 PHE CB   C -15.357 -26.411 -17.965 1.00 . A A . 888 PHE CB   1 1 
        8 18141 1 1 101 PHE CD1  C -14.558 -28.553 -16.880 1.00 . A A . 888 PHE CD1  1 1 
        8 18142 1 1 101 PHE CD2  C -16.736 -27.668 -16.289 1.00 . A A . 888 PHE CD2  1 1 
        8 18143 1 1 101 PHE CE1  C -14.757 -29.622 -15.992 1.00 . A A . 888 PHE CE1  1 1 
        8 18144 1 1 101 PHE CE2  C -16.934 -28.735 -15.408 1.00 . A A . 888 PHE CE2  1 1 
        8 18145 1 1 101 PHE CG   C -15.552 -27.576 -17.025 1.00 . A A . 888 PHE CG   1 1 
        8 18146 1 1 101 PHE CZ   C -15.945 -29.712 -15.258 1.00 . A A . 888 PHE CZ   1 1 
        8 18147 1 1 101 PHE H    H -17.254 -28.356 -19.516 1.00 . A A . 888 PHE H    1 1 
        8 18148 1 1 101 PHE HA   H -15.985 -25.839 -19.922 1.00 . A A . 888 PHE HA   1 1 
        8 18149 1 1 101 PHE HB2  H -14.304 -26.174 -18.023 1.00 . A A . 888 PHE HB2  1 1 
        8 18150 1 1 101 PHE HB3  H -15.895 -25.554 -17.589 1.00 . A A . 888 PHE HB3  1 1 
        8 18151 1 1 101 PHE HD1  H -13.643 -28.484 -17.449 1.00 . A A . 888 PHE HD1  1 1 
        8 18152 1 1 101 PHE HD2  H -17.498 -26.913 -16.403 1.00 . A A . 888 PHE HD2  1 1 
        8 18153 1 1 101 PHE HE1  H -13.996 -30.378 -15.878 1.00 . A A . 888 PHE HE1  1 1 
        8 18154 1 1 101 PHE HE2  H -17.849 -28.803 -14.845 1.00 . A A . 888 PHE HE2  1 1 
        8 18155 1 1 101 PHE HZ   H -16.096 -30.535 -14.576 1.00 . A A . 888 PHE HZ   1 1 
        8 18156 1 1 101 PHE N    N -17.180 -27.406 -19.295 1.00 . A A . 888 PHE N    1 1 
        8 18157 1 1 101 PHE O    O -15.085 -28.846 -20.247 1.00 . A A . 888 PHE O    1 1 
        8 18158 1 1 102 ARG C    C -11.530 -27.944 -20.498 1.00 . A A . 889 ARG C    1 1 
        8 18159 1 1 102 ARG CA   C -12.788 -27.751 -21.340 1.00 . A A . 889 ARG CA   1 1 
        8 18160 1 1 102 ARG CB   C -12.436 -26.995 -22.623 1.00 . A A . 889 ARG CB   1 1 
        8 18161 1 1 102 ARG CD   C -13.316 -26.185 -24.819 1.00 . A A . 889 ARG CD   1 1 
        8 18162 1 1 102 ARG CG   C -13.672 -26.915 -23.521 1.00 . A A . 889 ARG CG   1 1 
        8 18163 1 1 102 ARG CZ   C -12.777 -27.978 -26.366 1.00 . A A . 889 ARG CZ   1 1 
        8 18164 1 1 102 ARG H    H -13.708 -26.060 -20.461 1.00 . A A . 889 ARG H    1 1 
        8 18165 1 1 102 ARG HA   H -13.178 -28.718 -21.609 1.00 . A A . 889 ARG HA   1 1 
        8 18166 1 1 102 ARG HB2  H -12.104 -25.997 -22.374 1.00 . A A . 889 ARG HB2  1 1 
        8 18167 1 1 102 ARG HB3  H -11.648 -27.517 -23.145 1.00 . A A . 889 ARG HB3  1 1 
        8 18168 1 1 102 ARG HD2  H -14.213 -26.030 -25.399 1.00 . A A . 889 ARG HD2  1 1 
        8 18169 1 1 102 ARG HD3  H -12.878 -25.227 -24.580 1.00 . A A . 889 ARG HD3  1 1 
        8 18170 1 1 102 ARG HE   H -11.415 -26.752 -25.564 1.00 . A A . 889 ARG HE   1 1 
        8 18171 1 1 102 ARG HG2  H -14.015 -27.912 -23.753 1.00 . A A . 889 ARG HG2  1 1 
        8 18172 1 1 102 ARG HG3  H -14.454 -26.374 -23.010 1.00 . A A . 889 ARG HG3  1 1 
        8 18173 1 1 102 ARG HH11 H -14.709 -27.765 -25.886 1.00 . A A . 889 ARG HH11 1 1 
        8 18174 1 1 102 ARG HH12 H -14.350 -29.044 -26.997 1.00 . A A . 889 ARG HH12 1 1 
        8 18175 1 1 102 ARG HH21 H -10.938 -28.425 -27.021 1.00 . A A . 889 ARG HH21 1 1 
        8 18176 1 1 102 ARG HH22 H -12.216 -29.419 -27.639 1.00 . A A . 889 ARG HH22 1 1 
        8 18177 1 1 102 ARG N    N -13.809 -27.025 -20.595 1.00 . A A . 889 ARG N    1 1 
        8 18178 1 1 102 ARG NE   N -12.369 -26.972 -25.600 1.00 . A A . 889 ARG NE   1 1 
        8 18179 1 1 102 ARG NH1  N -14.044 -28.287 -26.421 1.00 . A A . 889 ARG NH1  1 1 
        8 18180 1 1 102 ARG NH2  N -11.910 -28.662 -27.063 1.00 . A A . 889 ARG NH2  1 1 
        8 18181 1 1 102 ARG O    O -11.353 -27.300 -19.464 1.00 . A A . 889 ARG O    1 1 
        8 18182 1 1 103 LYS C    C  -8.596 -27.838 -20.094 1.00 . A A . 890 LYS C    1 1 
        8 18183 1 1 103 LYS CA   C  -9.418 -29.120 -20.246 1.00 . A A . 890 LYS CA   1 1 
        8 18184 1 1 103 LYS CB   C  -8.613 -30.158 -21.035 1.00 . A A . 890 LYS CB   1 1 
        8 18185 1 1 103 LYS CD   C  -6.551 -31.568 -21.048 1.00 . A A . 890 LYS CD   1 1 
        8 18186 1 1 103 LYS CE   C  -5.262 -31.904 -20.293 1.00 . A A . 890 LYS CE   1 1 
        8 18187 1 1 103 LYS CG   C  -7.333 -30.508 -20.273 1.00 . A A . 890 LYS CG   1 1 
        8 18188 1 1 103 LYS H    H -10.861 -29.321 -21.781 1.00 . A A . 890 LYS H    1 1 
        8 18189 1 1 103 LYS HA   H  -9.643 -29.525 -19.267 1.00 . A A . 890 LYS HA   1 1 
        8 18190 1 1 103 LYS HB2  H  -9.208 -31.050 -21.165 1.00 . A A . 890 LYS HB2  1 1 
        8 18191 1 1 103 LYS HB3  H  -8.353 -29.753 -22.001 1.00 . A A . 890 LYS HB3  1 1 
        8 18192 1 1 103 LYS HD2  H  -7.153 -32.460 -21.147 1.00 . A A . 890 LYS HD2  1 1 
        8 18193 1 1 103 LYS HD3  H  -6.303 -31.189 -22.028 1.00 . A A . 890 LYS HD3  1 1 
        8 18194 1 1 103 LYS HE2  H  -4.656 -31.014 -20.205 1.00 . A A . 890 LYS HE2  1 1 
        8 18195 1 1 103 LYS HE3  H  -5.507 -32.272 -19.309 1.00 . A A . 890 LYS HE3  1 1 
        8 18196 1 1 103 LYS HG2  H  -6.724 -29.624 -20.160 1.00 . A A . 890 LYS HG2  1 1 
        8 18197 1 1 103 LYS HG3  H  -7.592 -30.894 -19.300 1.00 . A A . 890 LYS HG3  1 1 
        8 18198 1 1 103 LYS HZ1  H  -3.983 -32.505 -21.824 1.00 . A A . 890 LYS HZ1  1 1 
        8 18199 1 1 103 LYS HZ2  H  -5.170 -33.652 -21.421 1.00 . A A . 890 LYS HZ2  1 1 
        8 18200 1 1 103 LYS HZ3  H  -3.834 -33.415 -20.399 1.00 . A A . 890 LYS HZ3  1 1 
        8 18201 1 1 103 LYS N    N -10.663 -28.839 -20.952 1.00 . A A . 890 LYS N    1 1 
        8 18202 1 1 103 LYS NZ   N  -4.505 -32.948 -21.041 1.00 . A A . 890 LYS NZ   1 1 
        8 18203 1 1 103 LYS O    O  -8.452 -27.069 -21.045 1.00 . A A . 890 LYS O    1 1 
        8 18204 1 1 104 GLY C    C  -8.001 -25.268 -18.089 1.00 . A A . 891 GLY C    1 1 
        8 18205 1 1 104 GLY CA   C  -7.207 -26.447 -18.658 1.00 . A A . 891 GLY CA   1 1 
        8 18206 1 1 104 GLY H    H  -8.164 -28.285 -18.189 1.00 . A A . 891 GLY H    1 1 
        8 18207 1 1 104 GLY HA2  H  -6.429 -26.711 -17.957 1.00 . A A . 891 GLY HA2  1 1 
        8 18208 1 1 104 GLY HA3  H  -6.751 -26.142 -19.588 1.00 . A A . 891 GLY HA3  1 1 
        8 18209 1 1 104 GLY N    N  -8.037 -27.626 -18.905 1.00 . A A . 891 GLY N    1 1 
        8 18210 1 1 104 GLY O    O  -7.417 -24.251 -17.719 1.00 . A A . 891 GLY O    1 1 
        8 18211 1 1 105 GLU C    C -10.019 -24.218 -15.964 1.00 . A A . 892 GLU C    1 1 
        8 18212 1 1 105 GLU CA   C -10.149 -24.312 -17.484 1.00 . A A . 892 GLU CA   1 1 
        8 18213 1 1 105 GLU CB   C -11.614 -24.528 -17.864 1.00 . A A . 892 GLU CB   1 1 
        8 18214 1 1 105 GLU CD   C -11.587 -22.968 -19.820 1.00 . A A . 892 GLU CD   1 1 
        8 18215 1 1 105 GLU CG   C -11.767 -24.417 -19.382 1.00 . A A . 892 GLU CG   1 1 
        8 18216 1 1 105 GLU H    H  -9.748 -26.227 -18.321 1.00 . A A . 892 GLU H    1 1 
        8 18217 1 1 105 GLU HA   H  -9.816 -23.380 -17.916 1.00 . A A . 892 GLU HA   1 1 
        8 18218 1 1 105 GLU HB2  H -11.928 -25.509 -17.540 1.00 . A A . 892 GLU HB2  1 1 
        8 18219 1 1 105 GLU HB3  H -12.226 -23.778 -17.386 1.00 . A A . 892 GLU HB3  1 1 
        8 18220 1 1 105 GLU HG2  H -11.020 -25.029 -19.864 1.00 . A A . 892 GLU HG2  1 1 
        8 18221 1 1 105 GLU HG3  H -12.749 -24.758 -19.670 1.00 . A A . 892 GLU HG3  1 1 
        8 18222 1 1 105 GLU N    N  -9.323 -25.396 -18.018 1.00 . A A . 892 GLU N    1 1 
        8 18223 1 1 105 GLU O    O  -9.934 -25.233 -15.276 1.00 . A A . 892 GLU O    1 1 
        8 18224 1 1 105 GLU OE1  O -11.588 -22.105 -18.958 1.00 . A A . 892 GLU OE1  1 1 
        8 18225 1 1 105 GLU OE2  O -11.456 -22.740 -21.011 1.00 . A A . 892 GLU OE2  1 1 
        8 18226 1 1 106 ARG C    C -11.246 -22.715 -13.341 1.00 . A A . 893 ARG C    1 1 
        8 18227 1 1 106 ARG CA   C  -9.877 -22.759 -14.013 1.00 . A A . 893 ARG CA   1 1 
        8 18228 1 1 106 ARG CB   C  -9.142 -21.442 -13.761 1.00 . A A . 893 ARG CB   1 1 
        8 18229 1 1 106 ARG CD   C  -7.052 -20.168 -14.274 1.00 . A A . 893 ARG CD   1 1 
        8 18230 1 1 106 ARG CG   C  -7.726 -21.537 -14.333 1.00 . A A . 893 ARG CG   1 1 
        8 18231 1 1 106 ARG CZ   C  -7.351 -17.954 -15.225 1.00 . A A . 893 ARG CZ   1 1 
        8 18232 1 1 106 ARG H    H -10.070 -22.218 -16.056 1.00 . A A . 893 ARG H    1 1 
        8 18233 1 1 106 ARG HA   H  -9.299 -23.563 -13.574 1.00 . A A . 893 ARG HA   1 1 
        8 18234 1 1 106 ARG HB2  H  -9.673 -20.635 -14.244 1.00 . A A . 893 ARG HB2  1 1 
        8 18235 1 1 106 ARG HB3  H  -9.087 -21.254 -12.700 1.00 . A A . 893 ARG HB3  1 1 
        8 18236 1 1 106 ARG HD2  H  -7.086 -19.797 -13.260 1.00 . A A . 893 ARG HD2  1 1 
        8 18237 1 1 106 ARG HD3  H  -6.022 -20.265 -14.582 1.00 . A A . 893 ARG HD3  1 1 
        8 18238 1 1 106 ARG HE   H  -8.490 -19.533 -15.695 1.00 . A A . 893 ARG HE   1 1 
        8 18239 1 1 106 ARG HG2  H  -7.152 -22.245 -13.756 1.00 . A A . 893 ARG HG2  1 1 
        8 18240 1 1 106 ARG HG3  H  -7.775 -21.867 -15.361 1.00 . A A . 893 ARG HG3  1 1 
        8 18241 1 1 106 ARG HH11 H  -5.859 -18.168 -13.908 1.00 . A A . 893 ARG HH11 1 1 
        8 18242 1 1 106 ARG HH12 H  -6.055 -16.577 -14.567 1.00 . A A . 893 ARG HH12 1 1 
        8 18243 1 1 106 ARG HH21 H  -8.751 -17.447 -16.565 1.00 . A A . 893 ARG HH21 1 1 
        8 18244 1 1 106 ARG HH22 H  -7.692 -16.170 -16.071 1.00 . A A . 893 ARG HH22 1 1 
        8 18245 1 1 106 ARG N    N -10.001 -22.987 -15.451 1.00 . A A . 893 ARG N    1 1 
        8 18246 1 1 106 ARG NE   N  -7.735 -19.225 -15.152 1.00 . A A . 893 ARG NE   1 1 
        8 18247 1 1 106 ARG NH1  N  -6.343 -17.534 -14.512 1.00 . A A . 893 ARG NH1  1 1 
        8 18248 1 1 106 ARG NH2  N  -7.981 -17.125 -16.015 1.00 . A A . 893 ARG NH2  1 1 
        8 18249 1 1 106 ARG O    O -12.197 -22.142 -13.874 1.00 . A A . 893 ARG O    1 1 
        8 18250 1 1 107 ILE C    C -12.330 -22.956  -9.956 1.00 . A A . 894 ILE C    1 1 
        8 18251 1 1 107 ILE CA   C -12.576 -23.368 -11.404 1.00 . A A . 894 ILE CA   1 1 
        8 18252 1 1 107 ILE CB   C -13.180 -24.774 -11.440 1.00 . A A . 894 ILE CB   1 1 
        8 18253 1 1 107 ILE CD1  C -12.189 -26.083 -13.320 1.00 . A A . 894 ILE CD1  1 1 
        8 18254 1 1 107 ILE CG1  C -13.369 -25.212 -12.894 1.00 . A A . 894 ILE CG1  1 1 
        8 18255 1 1 107 ILE CG2  C -14.535 -24.764 -10.730 1.00 . A A . 894 ILE CG2  1 1 
        8 18256 1 1 107 ILE H    H -10.536 -23.766 -11.799 1.00 . A A . 894 ILE H    1 1 
        8 18257 1 1 107 ILE HA   H -13.279 -22.676 -11.850 1.00 . A A . 894 ILE HA   1 1 
        8 18258 1 1 107 ILE HB   H -12.516 -25.461 -10.938 1.00 . A A . 894 ILE HB   1 1 
        8 18259 1 1 107 ILE HD11 H -12.303 -27.073 -12.902 1.00 . A A . 894 ILE HD11 1 1 
        8 18260 1 1 107 ILE HD12 H -11.271 -25.644 -12.962 1.00 . A A . 894 ILE HD12 1 1 
        8 18261 1 1 107 ILE HD13 H -12.159 -26.149 -14.398 1.00 . A A . 894 ILE HD13 1 1 
        8 18262 1 1 107 ILE HG12 H -14.286 -25.777 -12.983 1.00 . A A . 894 ILE HG12 1 1 
        8 18263 1 1 107 ILE HG13 H -13.420 -24.341 -13.530 1.00 . A A . 894 ILE HG13 1 1 
        8 18264 1 1 107 ILE HG21 H -14.386 -24.588  -9.675 1.00 . A A . 894 ILE HG21 1 1 
        8 18265 1 1 107 ILE HG22 H -15.021 -25.718 -10.870 1.00 . A A . 894 ILE HG22 1 1 
        8 18266 1 1 107 ILE HG23 H -15.153 -23.980 -11.142 1.00 . A A . 894 ILE HG23 1 1 
        8 18267 1 1 107 ILE N    N -11.332 -23.329 -12.165 1.00 . A A . 894 ILE N    1 1 
        8 18268 1 1 107 ILE O    O -11.251 -23.190  -9.410 1.00 . A A . 894 ILE O    1 1 
        8 18269 1 1 108 THR C    C -13.903 -22.940  -7.038 1.00 . A A . 895 THR C    1 1 
        8 18270 1 1 108 THR CA   C -13.219 -21.925  -7.950 1.00 . A A . 895 THR CA   1 1 
        8 18271 1 1 108 THR CB   C -13.857 -20.547  -7.763 1.00 . A A . 895 THR CB   1 1 
        8 18272 1 1 108 THR CG2  C -13.721 -20.116  -6.302 1.00 . A A . 895 THR CG2  1 1 
        8 18273 1 1 108 THR H    H -14.177 -22.213  -9.822 1.00 . A A . 895 THR H    1 1 
        8 18274 1 1 108 THR HA   H -12.172 -21.867  -7.688 1.00 . A A . 895 THR HA   1 1 
        8 18275 1 1 108 THR HB   H -14.902 -20.594  -8.025 1.00 . A A . 895 THR HB   1 1 
        8 18276 1 1 108 THR HG1  H -13.011 -20.035  -9.438 1.00 . A A . 895 THR HG1  1 1 
        8 18277 1 1 108 THR HG21 H -12.709 -20.290  -5.968 1.00 . A A . 895 THR HG21 1 1 
        8 18278 1 1 108 THR HG22 H -14.406 -20.686  -5.692 1.00 . A A . 895 THR HG22 1 1 
        8 18279 1 1 108 THR HG23 H -13.952 -19.063  -6.214 1.00 . A A . 895 THR HG23 1 1 
        8 18280 1 1 108 THR N    N -13.337 -22.353  -9.339 1.00 . A A . 895 THR N    1 1 
        8 18281 1 1 108 THR O    O -15.059 -23.300  -7.256 1.00 . A A . 895 THR O    1 1 
        8 18282 1 1 108 THR OG1  O -13.197 -19.606  -8.599 1.00 . A A . 895 THR OG1  1 1 
        8 18283 1 1 109 LEU C    C -14.538 -23.703  -4.003 1.00 . A A . 896 LEU C    1 1 
        8 18284 1 1 109 LEU CA   C -13.735 -24.390  -5.100 1.00 . A A . 896 LEU CA   1 1 
        8 18285 1 1 109 LEU CB   C -12.601 -25.200  -4.463 1.00 . A A . 896 LEU CB   1 1 
        8 18286 1 1 109 LEU CD1  C -10.604 -26.637  -4.910 1.00 . A A . 896 LEU CD1  1 1 
        8 18287 1 1 109 LEU CD2  C -12.620 -26.826  -6.372 1.00 . A A . 896 LEU CD2  1 1 
        8 18288 1 1 109 LEU CG   C -11.755 -25.862  -5.555 1.00 . A A . 896 LEU CG   1 1 
        8 18289 1 1 109 LEU H    H -12.260 -23.091  -5.901 1.00 . A A . 896 LEU H    1 1 
        8 18290 1 1 109 LEU HA   H -14.383 -25.060  -5.644 1.00 . A A . 896 LEU HA   1 1 
        8 18291 1 1 109 LEU HB2  H -11.977 -24.542  -3.876 1.00 . A A . 896 LEU HB2  1 1 
        8 18292 1 1 109 LEU HB3  H -13.019 -25.963  -3.823 1.00 . A A . 896 LEU HB3  1 1 
        8 18293 1 1 109 LEU HD11 H -10.835 -26.824  -3.871 1.00 . A A . 896 LEU HD11 1 1 
        8 18294 1 1 109 LEU HD12 H  -9.696 -26.058  -4.978 1.00 . A A . 896 LEU HD12 1 1 
        8 18295 1 1 109 LEU HD13 H -10.471 -27.578  -5.422 1.00 . A A . 896 LEU HD13 1 1 
        8 18296 1 1 109 LEU HD21 H -12.013 -27.655  -6.710 1.00 . A A . 896 LEU HD21 1 1 
        8 18297 1 1 109 LEU HD22 H -13.026 -26.307  -7.226 1.00 . A A . 896 LEU HD22 1 1 
        8 18298 1 1 109 LEU HD23 H -13.426 -27.198  -5.759 1.00 . A A . 896 LEU HD23 1 1 
        8 18299 1 1 109 LEU HG   H -11.350 -25.100  -6.206 1.00 . A A . 896 LEU HG   1 1 
        8 18300 1 1 109 LEU N    N -13.181 -23.406  -6.023 1.00 . A A . 896 LEU N    1 1 
        8 18301 1 1 109 LEU O    O -14.003 -22.905  -3.234 1.00 . A A . 896 LEU O    1 1 
        8 18302 1 1 110 LEU C    C -16.914 -24.373  -1.758 1.00 . A A . 897 LEU C    1 1 
        8 18303 1 1 110 LEU CA   C -16.694 -23.419  -2.927 1.00 . A A . 897 LEU CA   1 1 
        8 18304 1 1 110 LEU CB   C -18.046 -23.056  -3.548 1.00 . A A . 897 LEU CB   1 1 
        8 18305 1 1 110 LEU CD1  C -19.192 -21.774  -5.361 1.00 . A A . 897 LEU CD1  1 1 
        8 18306 1 1 110 LEU CD2  C -17.260 -20.751  -4.157 1.00 . A A . 897 LEU CD2  1 1 
        8 18307 1 1 110 LEU CG   C -17.844 -22.060  -4.695 1.00 . A A . 897 LEU CG   1 1 
        8 18308 1 1 110 LEU H    H -16.203 -24.657  -4.579 1.00 . A A . 897 LEU H    1 1 
        8 18309 1 1 110 LEU HA   H -16.228 -22.520  -2.558 1.00 . A A . 897 LEU HA   1 1 
        8 18310 1 1 110 LEU HB2  H -18.515 -23.951  -3.929 1.00 . A A . 897 LEU HB2  1 1 
        8 18311 1 1 110 LEU HB3  H -18.681 -22.613  -2.795 1.00 . A A . 897 LEU HB3  1 1 
        8 18312 1 1 110 LEU HD11 H -19.962 -22.359  -4.881 1.00 . A A . 897 LEU HD11 1 1 
        8 18313 1 1 110 LEU HD12 H -19.141 -22.036  -6.407 1.00 . A A . 897 LEU HD12 1 1 
        8 18314 1 1 110 LEU HD13 H -19.425 -20.723  -5.264 1.00 . A A . 897 LEU HD13 1 1 
        8 18315 1 1 110 LEU HD21 H -16.182 -20.811  -4.158 1.00 . A A . 897 LEU HD21 1 1 
        8 18316 1 1 110 LEU HD22 H -17.610 -20.583  -3.150 1.00 . A A . 897 LEU HD22 1 1 
        8 18317 1 1 110 LEU HD23 H -17.573 -19.932  -4.787 1.00 . A A . 897 LEU HD23 1 1 
        8 18318 1 1 110 LEU HG   H -17.170 -22.486  -5.422 1.00 . A A . 897 LEU HG   1 1 
        8 18319 1 1 110 LEU N    N -15.829 -24.017  -3.936 1.00 . A A . 897 LEU N    1 1 
        8 18320 1 1 110 LEU O    O -16.820 -23.970  -0.598 1.00 . A A . 897 LEU O    1 1 
        8 18321 1 1 111 ARG C    C -17.382 -28.030  -1.546 1.00 . A A . 898 ARG C    1 1 
        8 18322 1 1 111 ARG CA   C -17.458 -26.608  -1.002 1.00 . A A . 898 ARG CA   1 1 
        8 18323 1 1 111 ARG CB   C -18.835 -26.361  -0.375 1.00 . A A . 898 ARG CB   1 1 
        8 18324 1 1 111 ARG CD   C -20.323 -26.883   1.563 1.00 . A A . 898 ARG CD   1 1 
        8 18325 1 1 111 ARG CG   C -18.999 -27.224   0.878 1.00 . A A . 898 ARG CG   1 1 
        8 18326 1 1 111 ARG CZ   C -20.976 -28.896   2.757 1.00 . A A . 898 ARG CZ   1 1 
        8 18327 1 1 111 ARG H    H -17.293 -25.910  -2.999 1.00 . A A . 898 ARG H    1 1 
        8 18328 1 1 111 ARG HA   H -16.704 -26.485  -0.239 1.00 . A A . 898 ARG HA   1 1 
        8 18329 1 1 111 ARG HB2  H -18.926 -25.319  -0.108 1.00 . A A . 898 ARG HB2  1 1 
        8 18330 1 1 111 ARG HB3  H -19.601 -26.617  -1.088 1.00 . A A . 898 ARG HB3  1 1 
        8 18331 1 1 111 ARG HD2  H -20.337 -25.832   1.809 1.00 . A A . 898 ARG HD2  1 1 
        8 18332 1 1 111 ARG HD3  H -21.141 -27.100   0.890 1.00 . A A . 898 ARG HD3  1 1 
        8 18333 1 1 111 ARG HE   H -20.206 -27.273   3.641 1.00 . A A . 898 ARG HE   1 1 
        8 18334 1 1 111 ARG HG2  H -18.999 -28.268   0.598 1.00 . A A . 898 ARG HG2  1 1 
        8 18335 1 1 111 ARG HG3  H -18.183 -27.033   1.558 1.00 . A A . 898 ARG HG3  1 1 
        8 18336 1 1 111 ARG HH11 H -21.256 -28.903   0.774 1.00 . A A . 898 ARG HH11 1 1 
        8 18337 1 1 111 ARG HH12 H -21.720 -30.351   1.602 1.00 . A A . 898 ARG HH12 1 1 
        8 18338 1 1 111 ARG HH21 H -20.814 -29.168   4.734 1.00 . A A . 898 ARG HH21 1 1 
        8 18339 1 1 111 ARG HH22 H -21.470 -30.502   3.845 1.00 . A A . 898 ARG HH22 1 1 
        8 18340 1 1 111 ARG N    N -17.218 -25.633  -2.058 1.00 . A A . 898 ARG N    1 1 
        8 18341 1 1 111 ARG NE   N -20.477 -27.663   2.784 1.00 . A A . 898 ARG NE   1 1 
        8 18342 1 1 111 ARG NH1  N -21.345 -29.425   1.624 1.00 . A A . 898 ARG NH1  1 1 
        8 18343 1 1 111 ARG NH2  N -21.096 -29.575   3.864 1.00 . A A . 898 ARG NH2  1 1 
        8 18344 1 1 111 ARG O    O -17.603 -28.267  -2.733 1.00 . A A . 898 ARG O    1 1 
        8 18345 1 1 112 GLN C    C -18.323 -31.067  -0.685 1.00 . A A . 899 GLN C    1 1 
        8 18346 1 1 112 GLN CA   C -17.017 -30.372  -1.050 1.00 . A A . 899 GLN CA   1 1 
        8 18347 1 1 112 GLN CB   C -15.841 -31.060  -0.353 1.00 . A A . 899 GLN CB   1 1 
        8 18348 1 1 112 GLN CD   C -14.536 -33.190  -0.194 1.00 . A A . 899 GLN CD   1 1 
        8 18349 1 1 112 GLN CG   C -15.745 -32.511  -0.829 1.00 . A A . 899 GLN CG   1 1 
        8 18350 1 1 112 GLN H    H -16.958 -28.712   0.277 1.00 . A A . 899 GLN H    1 1 
        8 18351 1 1 112 GLN HA   H -16.876 -30.430  -2.120 1.00 . A A . 899 GLN HA   1 1 
        8 18352 1 1 112 GLN HB2  H -14.926 -30.541  -0.594 1.00 . A A . 899 GLN HB2  1 1 
        8 18353 1 1 112 GLN HB3  H -15.995 -31.045   0.714 1.00 . A A . 899 GLN HB3  1 1 
        8 18354 1 1 112 GLN HE21 H -14.247 -34.430  -1.717 1.00 . A A . 899 GLN HE21 1 1 
        8 18355 1 1 112 GLN HE22 H -13.151 -34.590  -0.433 1.00 . A A . 899 GLN HE22 1 1 
        8 18356 1 1 112 GLN HG2  H -16.643 -33.040  -0.550 1.00 . A A . 899 GLN HG2  1 1 
        8 18357 1 1 112 GLN HG3  H -15.641 -32.528  -1.904 1.00 . A A . 899 GLN HG3  1 1 
        8 18358 1 1 112 GLN N    N -17.091 -28.971  -0.659 1.00 . A A . 899 GLN N    1 1 
        8 18359 1 1 112 GLN NE2  N -13.927 -34.150  -0.835 1.00 . A A . 899 GLN NE2  1 1 
        8 18360 1 1 112 GLN O    O -18.702 -31.121   0.485 1.00 . A A . 899 GLN O    1 1 
        8 18361 1 1 112 GLN OE1  O -14.138 -32.837   0.915 1.00 . A A . 899 GLN OE1  1 1 
        8 18362 1 1 113 VAL C    C -20.092 -33.479  -0.576 1.00 . A A . 900 VAL C    1 1 
        8 18363 1 1 113 VAL CA   C -20.283 -32.260  -1.471 1.00 . A A . 900 VAL CA   1 1 
        8 18364 1 1 113 VAL CB   C -20.884 -32.689  -2.809 1.00 . A A . 900 VAL CB   1 1 
        8 18365 1 1 113 VAL CG1  C -22.095 -33.590  -2.563 1.00 . A A . 900 VAL CG1  1 1 
        8 18366 1 1 113 VAL CG2  C -21.322 -31.450  -3.591 1.00 . A A . 900 VAL CG2  1 1 
        8 18367 1 1 113 VAL H    H -18.667 -31.505  -2.603 1.00 . A A . 900 VAL H    1 1 
        8 18368 1 1 113 VAL HA   H -20.960 -31.569  -0.992 1.00 . A A . 900 VAL HA   1 1 
        8 18369 1 1 113 VAL HB   H -20.141 -33.231  -3.377 1.00 . A A . 900 VAL HB   1 1 
        8 18370 1 1 113 VAL HG11 H -21.762 -34.601  -2.383 1.00 . A A . 900 VAL HG11 1 1 
        8 18371 1 1 113 VAL HG12 H -22.739 -33.571  -3.428 1.00 . A A . 900 VAL HG12 1 1 
        8 18372 1 1 113 VAL HG13 H -22.640 -33.233  -1.700 1.00 . A A . 900 VAL HG13 1 1 
        8 18373 1 1 113 VAL HG21 H -22.389 -31.320  -3.489 1.00 . A A . 900 VAL HG21 1 1 
        8 18374 1 1 113 VAL HG22 H -21.073 -31.576  -4.634 1.00 . A A . 900 VAL HG22 1 1 
        8 18375 1 1 113 VAL HG23 H -20.813 -30.580  -3.202 1.00 . A A . 900 VAL HG23 1 1 
        8 18376 1 1 113 VAL N    N -19.013 -31.584  -1.693 1.00 . A A . 900 VAL N    1 1 
        8 18377 1 1 113 VAL O    O -20.857 -33.700   0.364 1.00 . A A . 900 VAL O    1 1 
        8 18378 1 1 114 ASP C    C -17.289 -35.802  -0.185 1.00 . A A . 901 ASP C    1 1 
        8 18379 1 1 114 ASP CA   C -18.772 -35.461  -0.095 1.00 . A A . 901 ASP CA   1 1 
        8 18380 1 1 114 ASP CB   C -19.614 -36.635  -0.597 1.00 . A A . 901 ASP CB   1 1 
        8 18381 1 1 114 ASP CG   C -19.523 -36.738  -2.115 1.00 . A A . 901 ASP CG   1 1 
        8 18382 1 1 114 ASP H    H -18.491 -34.036  -1.634 1.00 . A A . 901 ASP H    1 1 
        8 18383 1 1 114 ASP HA   H -19.023 -35.271   0.938 1.00 . A A . 901 ASP HA   1 1 
        8 18384 1 1 114 ASP HB2  H -19.248 -37.551  -0.154 1.00 . A A . 901 ASP HB2  1 1 
        8 18385 1 1 114 ASP HB3  H -20.644 -36.485  -0.309 1.00 . A A . 901 ASP HB3  1 1 
        8 18386 1 1 114 ASP N    N -19.065 -34.265  -0.875 1.00 . A A . 901 ASP N    1 1 
        8 18387 1 1 114 ASP O    O -16.459 -35.144   0.442 1.00 . A A . 901 ASP O    1 1 
        8 18388 1 1 114 ASP OD1  O -18.579 -36.202  -2.669 1.00 . A A . 901 ASP OD1  1 1 
        8 18389 1 1 114 ASP OD2  O -20.402 -37.348  -2.699 1.00 . A A . 901 ASP OD2  1 1 
        8 18390 1 1 115 GLU C    C -15.147 -37.202  -2.588 1.00 . A A . 902 GLU C    1 1 
        8 18391 1 1 115 GLU CA   C -15.569 -37.246  -1.122 1.00 . A A . 902 GLU CA   1 1 
        8 18392 1 1 115 GLU CB   C -15.381 -38.661  -0.577 1.00 . A A . 902 GLU CB   1 1 
        8 18393 1 1 115 GLU CD   C -15.472 -40.058   1.497 1.00 . A A . 902 GLU CD   1 1 
        8 18394 1 1 115 GLU CG   C -15.516 -38.638   0.947 1.00 . A A . 902 GLU CG   1 1 
        8 18395 1 1 115 GLU H    H -17.664 -37.323  -1.434 1.00 . A A . 902 GLU H    1 1 
        8 18396 1 1 115 GLU HA   H -14.937 -36.576  -0.561 1.00 . A A . 902 GLU HA   1 1 
        8 18397 1 1 115 GLU HB2  H -16.134 -39.313  -0.996 1.00 . A A . 902 GLU HB2  1 1 
        8 18398 1 1 115 GLU HB3  H -14.400 -39.024  -0.844 1.00 . A A . 902 GLU HB3  1 1 
        8 18399 1 1 115 GLU HG2  H -14.703 -38.064   1.368 1.00 . A A . 902 GLU HG2  1 1 
        8 18400 1 1 115 GLU HG3  H -16.456 -38.179   1.214 1.00 . A A . 902 GLU HG3  1 1 
        8 18401 1 1 115 GLU N    N -16.960 -36.833  -0.962 1.00 . A A . 902 GLU N    1 1 
        8 18402 1 1 115 GLU O    O -14.015 -36.832  -2.897 1.00 . A A . 902 GLU O    1 1 
        8 18403 1 1 115 GLU OE1  O -15.534 -40.983   0.705 1.00 . A A . 902 GLU OE1  1 1 
        8 18404 1 1 115 GLU OE2  O -15.376 -40.201   2.705 1.00 . A A . 902 GLU OE2  1 1 
        8 18405 1 1 116 ASN C    C -16.587 -36.574  -5.675 1.00 . A A . 903 ASN C    1 1 
        8 18406 1 1 116 ASN CA   C -15.753 -37.605  -4.914 1.00 . A A . 903 ASN CA   1 1 
        8 18407 1 1 116 ASN CB   C -16.023 -38.998  -5.487 1.00 . A A . 903 ASN CB   1 1 
        8 18408 1 1 116 ASN CG   C -15.142 -40.027  -4.785 1.00 . A A . 903 ASN CG   1 1 
        8 18409 1 1 116 ASN H    H -16.936 -37.890  -3.174 1.00 . A A . 903 ASN H    1 1 
        8 18410 1 1 116 ASN HA   H -14.709 -37.374  -5.053 1.00 . A A . 903 ASN HA   1 1 
        8 18411 1 1 116 ASN HB2  H -17.062 -39.253  -5.338 1.00 . A A . 903 ASN HB2  1 1 
        8 18412 1 1 116 ASN HB3  H -15.800 -39.000  -6.544 1.00 . A A . 903 ASN HB3  1 1 
        8 18413 1 1 116 ASN HD21 H -13.442 -39.154  -5.325 1.00 . A A . 903 ASN HD21 1 1 
        8 18414 1 1 116 ASN HD22 H -13.272 -40.560  -4.389 1.00 . A A . 903 ASN HD22 1 1 
        8 18415 1 1 116 ASN N    N -16.054 -37.594  -3.482 1.00 . A A . 903 ASN N    1 1 
        8 18416 1 1 116 ASN ND2  N -13.844 -39.903  -4.837 1.00 . A A . 903 ASN ND2  1 1 
        8 18417 1 1 116 ASN O    O -16.591 -36.570  -6.905 1.00 . A A . 903 ASN O    1 1 
        8 18418 1 1 116 ASN OD1  O -15.650 -40.967  -4.173 1.00 . A A . 903 ASN OD1  1 1 
        8 18419 1 1 117 TRP C    C -17.911 -33.327  -4.925 1.00 . A A . 904 TRP C    1 1 
        8 18420 1 1 117 TRP CA   C -18.125 -34.689  -5.585 1.00 . A A . 904 TRP CA   1 1 
        8 18421 1 1 117 TRP CB   C -19.598 -35.087  -5.485 1.00 . A A . 904 TRP CB   1 1 
        8 18422 1 1 117 TRP CD1  C -19.753 -37.587  -5.819 1.00 . A A . 904 TRP CD1  1 1 
        8 18423 1 1 117 TRP CD2  C -20.197 -36.435  -7.698 1.00 . A A . 904 TRP CD2  1 1 
        8 18424 1 1 117 TRP CE2  C -20.319 -37.806  -8.023 1.00 . A A . 904 TRP CE2  1 1 
        8 18425 1 1 117 TRP CE3  C -20.426 -35.490  -8.713 1.00 . A A . 904 TRP CE3  1 1 
        8 18426 1 1 117 TRP CG   C -19.836 -36.323  -6.292 1.00 . A A . 904 TRP CG   1 1 
        8 18427 1 1 117 TRP CH2  C -20.883 -37.273 -10.307 1.00 . A A . 904 TRP CH2  1 1 
        8 18428 1 1 117 TRP CZ2  C -20.658 -38.226  -9.311 1.00 . A A . 904 TRP CZ2  1 1 
        8 18429 1 1 117 TRP CZ3  C -20.767 -35.908 -10.011 1.00 . A A . 904 TRP CZ3  1 1 
        8 18430 1 1 117 TRP H    H -17.256 -35.754  -3.971 1.00 . A A . 904 TRP H    1 1 
        8 18431 1 1 117 TRP HA   H -17.857 -34.615  -6.628 1.00 . A A . 904 TRP HA   1 1 
        8 18432 1 1 117 TRP HB2  H -19.850 -35.281  -4.451 1.00 . A A . 904 TRP HB2  1 1 
        8 18433 1 1 117 TRP HB3  H -20.216 -34.285  -5.861 1.00 . A A . 904 TRP HB3  1 1 
        8 18434 1 1 117 TRP HD1  H -19.503 -37.864  -4.806 1.00 . A A . 904 TRP HD1  1 1 
        8 18435 1 1 117 TRP HE1  H -20.048 -39.444  -6.766 1.00 . A A . 904 TRP HE1  1 1 
        8 18436 1 1 117 TRP HE3  H -20.339 -34.434  -8.495 1.00 . A A . 904 TRP HE3  1 1 
        8 18437 1 1 117 TRP HH2  H -21.146 -37.589 -11.306 1.00 . A A . 904 TRP HH2  1 1 
        8 18438 1 1 117 TRP HZ2  H -20.747 -39.278  -9.533 1.00 . A A . 904 TRP HZ2  1 1 
        8 18439 1 1 117 TRP HZ3  H -20.942 -35.174 -10.783 1.00 . A A . 904 TRP HZ3  1 1 
        8 18440 1 1 117 TRP N    N -17.292 -35.711  -4.949 1.00 . A A . 904 TRP N    1 1 
        8 18441 1 1 117 TRP NE1  N -20.039 -38.468  -6.845 1.00 . A A . 904 TRP NE1  1 1 
        8 18442 1 1 117 TRP O    O -17.663 -33.247  -3.722 1.00 . A A . 904 TRP O    1 1 
        8 18443 1 1 118 TYR C    C -18.530 -29.881  -6.062 1.00 . A A . 905 TYR C    1 1 
        8 18444 1 1 118 TYR CA   C -17.845 -30.908  -5.169 1.00 . A A . 905 TYR CA   1 1 
        8 18445 1 1 118 TYR CB   C -16.358 -30.579  -5.052 1.00 . A A . 905 TYR CB   1 1 
        8 18446 1 1 118 TYR CD1  C -15.520 -31.228  -7.338 1.00 . A A . 905 TYR CD1  1 1 
        8 18447 1 1 118 TYR CD2  C -15.514 -28.888  -6.718 1.00 . A A . 905 TYR CD2  1 1 
        8 18448 1 1 118 TYR CE1  C -14.978 -30.904  -8.583 1.00 . A A . 905 TYR CE1  1 1 
        8 18449 1 1 118 TYR CE2  C -14.968 -28.560  -7.964 1.00 . A A . 905 TYR CE2  1 1 
        8 18450 1 1 118 TYR CG   C -15.788 -30.225  -6.404 1.00 . A A . 905 TYR CG   1 1 
        8 18451 1 1 118 TYR CZ   C -14.697 -29.568  -8.896 1.00 . A A . 905 TYR CZ   1 1 
        8 18452 1 1 118 TYR H    H -18.233 -32.358  -6.657 1.00 . A A . 905 TYR H    1 1 
        8 18453 1 1 118 TYR HA   H -18.286 -30.856  -4.189 1.00 . A A . 905 TYR HA   1 1 
        8 18454 1 1 118 TYR HB2  H -16.229 -29.744  -4.380 1.00 . A A . 905 TYR HB2  1 1 
        8 18455 1 1 118 TYR HB3  H -15.837 -31.438  -4.661 1.00 . A A . 905 TYR HB3  1 1 
        8 18456 1 1 118 TYR HD1  H -15.746 -32.251  -7.103 1.00 . A A . 905 TYR HD1  1 1 
        8 18457 1 1 118 TYR HD2  H -15.722 -28.111  -5.997 1.00 . A A . 905 TYR HD2  1 1 
        8 18458 1 1 118 TYR HE1  H -14.766 -31.685  -9.298 1.00 . A A . 905 TYR HE1  1 1 
        8 18459 1 1 118 TYR HE2  H -14.759 -27.529  -8.207 1.00 . A A . 905 TYR HE2  1 1 
        8 18460 1 1 118 TYR HH   H -14.108 -28.288 -10.185 1.00 . A A . 905 TYR HH   1 1 
        8 18461 1 1 118 TYR N    N -18.019 -32.253  -5.709 1.00 . A A . 905 TYR N    1 1 
        8 18462 1 1 118 TYR O    O -18.852 -30.161  -7.216 1.00 . A A . 905 TYR O    1 1 
        8 18463 1 1 118 TYR OH   O -14.158 -29.246 -10.125 1.00 . A A . 905 TYR OH   1 1 
        8 18464 1 1 119 GLU C    C -18.380 -26.459  -6.454 1.00 . A A . 906 GLU C    1 1 
        8 18465 1 1 119 GLU CA   C -19.360 -27.608  -6.263 1.00 . A A . 906 GLU CA   1 1 
        8 18466 1 1 119 GLU CB   C -20.625 -27.130  -5.545 1.00 . A A . 906 GLU CB   1 1 
        8 18467 1 1 119 GLU CD   C -21.429 -25.782  -3.606 1.00 . A A . 906 GLU CD   1 1 
        8 18468 1 1 119 GLU CG   C -20.286 -25.992  -4.594 1.00 . A A . 906 GLU CG   1 1 
        8 18469 1 1 119 GLU H    H -18.427 -28.545  -4.590 1.00 . A A . 906 GLU H    1 1 
        8 18470 1 1 119 GLU HA   H -19.637 -27.973  -7.233 1.00 . A A . 906 GLU HA   1 1 
        8 18471 1 1 119 GLU HB2  H -21.342 -26.785  -6.275 1.00 . A A . 906 GLU HB2  1 1 
        8 18472 1 1 119 GLU HB3  H -21.048 -27.949  -4.986 1.00 . A A . 906 GLU HB3  1 1 
        8 18473 1 1 119 GLU HG2  H -19.383 -26.234  -4.056 1.00 . A A . 906 GLU HG2  1 1 
        8 18474 1 1 119 GLU HG3  H -20.139 -25.089  -5.163 1.00 . A A . 906 GLU HG3  1 1 
        8 18475 1 1 119 GLU N    N -18.728 -28.689  -5.513 1.00 . A A . 906 GLU N    1 1 
        8 18476 1 1 119 GLU O    O -17.584 -26.156  -5.565 1.00 . A A . 906 GLU O    1 1 
        8 18477 1 1 119 GLU OE1  O -21.410 -26.415  -2.565 1.00 . A A . 906 GLU OE1  1 1 
        8 18478 1 1 119 GLU OE2  O -22.310 -24.994  -3.910 1.00 . A A . 906 GLU OE2  1 1 
        8 18479 1 1 120 GLY C    C -18.114 -23.797  -8.962 1.00 . A A . 907 GLY C    1 1 
        8 18480 1 1 120 GLY CA   C -17.521 -24.737  -7.920 1.00 . A A . 907 GLY CA   1 1 
        8 18481 1 1 120 GLY H    H -19.070 -26.126  -8.305 1.00 . A A . 907 GLY H    1 1 
        8 18482 1 1 120 GLY HA2  H -17.327 -24.186  -7.012 1.00 . A A . 907 GLY HA2  1 1 
        8 18483 1 1 120 GLY HA3  H -16.593 -25.137  -8.297 1.00 . A A . 907 GLY HA3  1 1 
        8 18484 1 1 120 GLY N    N -18.428 -25.833  -7.624 1.00 . A A . 907 GLY N    1 1 
        8 18485 1 1 120 GLY O    O -19.214 -24.017  -9.464 1.00 . A A . 907 GLY O    1 1 
        8 18486 1 1 121 ARG C    C -16.603 -21.162 -10.982 1.00 . A A . 908 ARG C    1 1 
        8 18487 1 1 121 ARG CA   C -17.805 -21.766 -10.258 1.00 . A A . 908 ARG CA   1 1 
        8 18488 1 1 121 ARG CB   C -18.603 -20.661  -9.557 1.00 . A A . 908 ARG CB   1 1 
        8 18489 1 1 121 ARG CD   C -18.532 -18.909  -7.778 1.00 . A A . 908 ARG CD   1 1 
        8 18490 1 1 121 ARG CG   C -17.699 -19.917  -8.572 1.00 . A A . 908 ARG CG   1 1 
        8 18491 1 1 121 ARG CZ   C -18.193 -17.301  -5.992 1.00 . A A . 908 ARG CZ   1 1 
        8 18492 1 1 121 ARG H    H -16.494 -22.642  -8.845 1.00 . A A . 908 ARG H    1 1 
        8 18493 1 1 121 ARG HA   H -18.445 -22.252 -10.982 1.00 . A A . 908 ARG HA   1 1 
        8 18494 1 1 121 ARG HB2  H -18.979 -19.967 -10.294 1.00 . A A . 908 ARG HB2  1 1 
        8 18495 1 1 121 ARG HB3  H -19.432 -21.101  -9.021 1.00 . A A . 908 ARG HB3  1 1 
        8 18496 1 1 121 ARG HD2  H -18.990 -18.208  -8.459 1.00 . A A . 908 ARG HD2  1 1 
        8 18497 1 1 121 ARG HD3  H -19.303 -19.433  -7.233 1.00 . A A . 908 ARG HD3  1 1 
        8 18498 1 1 121 ARG HE   H -16.717 -18.353  -6.838 1.00 . A A . 908 ARG HE   1 1 
        8 18499 1 1 121 ARG HG2  H -17.245 -20.624  -7.893 1.00 . A A . 908 ARG HG2  1 1 
        8 18500 1 1 121 ARG HG3  H -16.928 -19.391  -9.113 1.00 . A A . 908 ARG HG3  1 1 
        8 18501 1 1 121 ARG HH11 H -20.075 -17.554  -6.626 1.00 . A A . 908 ARG HH11 1 1 
        8 18502 1 1 121 ARG HH12 H -19.864 -16.400  -5.351 1.00 . A A . 908 ARG HH12 1 1 
        8 18503 1 1 121 ARG HH21 H -16.429 -16.846  -5.163 1.00 . A A . 908 ARG HH21 1 1 
        8 18504 1 1 121 ARG HH22 H -17.798 -15.999  -4.522 1.00 . A A . 908 ARG HH22 1 1 
        8 18505 1 1 121 ARG N    N -17.364 -22.750  -9.279 1.00 . A A . 908 ARG N    1 1 
        8 18506 1 1 121 ARG NE   N -17.682 -18.185  -6.841 1.00 . A A . 908 ARG NE   1 1 
        8 18507 1 1 121 ARG NH1  N -19.477 -17.067  -5.990 1.00 . A A . 908 ARG NH1  1 1 
        8 18508 1 1 121 ARG NH2  N -17.413 -16.665  -5.160 1.00 . A A . 908 ARG NH2  1 1 
        8 18509 1 1 121 ARG O    O -15.481 -21.203 -10.479 1.00 . A A . 908 ARG O    1 1 
        8 18510 1 1 122 ILE C    C -15.256 -18.758 -12.167 1.00 . A A . 909 ILE C    1 1 
        8 18511 1 1 122 ILE CA   C -15.778 -19.983 -12.937 1.00 . A A . 909 ILE CA   1 1 
        8 18512 1 1 122 ILE CB   C -16.344 -19.560 -14.305 1.00 . A A . 909 ILE CB   1 1 
        8 18513 1 1 122 ILE CD1  C -15.906 -21.900 -15.178 1.00 . A A . 909 ILE CD1  1 1 
        8 18514 1 1 122 ILE CG1  C -16.947 -20.784 -15.018 1.00 . A A . 909 ILE CG1  1 1 
        8 18515 1 1 122 ILE CG2  C -15.261 -18.935 -15.194 1.00 . A A . 909 ILE CG2  1 1 
        8 18516 1 1 122 ILE H    H -17.762 -20.589 -12.510 1.00 . A A . 909 ILE H    1 1 
        8 18517 1 1 122 ILE HA   H -14.991 -20.704 -13.075 1.00 . A A . 909 ILE HA   1 1 
        8 18518 1 1 122 ILE HB   H -17.123 -18.833 -14.143 1.00 . A A . 909 ILE HB   1 1 
        8 18519 1 1 122 ILE HD11 H -14.921 -21.474 -15.285 1.00 . A A . 909 ILE HD11 1 1 
        8 18520 1 1 122 ILE HD12 H -16.141 -22.483 -16.056 1.00 . A A . 909 ILE HD12 1 1 
        8 18521 1 1 122 ILE HD13 H -15.926 -22.539 -14.308 1.00 . A A . 909 ILE HD13 1 1 
        8 18522 1 1 122 ILE HG12 H -17.779 -21.157 -14.438 1.00 . A A . 909 ILE HG12 1 1 
        8 18523 1 1 122 ILE HG13 H -17.301 -20.486 -15.993 1.00 . A A . 909 ILE HG13 1 1 
        8 18524 1 1 122 ILE HG21 H -14.576 -19.702 -15.522 1.00 . A A . 909 ILE HG21 1 1 
        8 18525 1 1 122 ILE HG22 H -14.725 -18.183 -14.644 1.00 . A A . 909 ILE HG22 1 1 
        8 18526 1 1 122 ILE HG23 H -15.726 -18.483 -16.057 1.00 . A A . 909 ILE HG23 1 1 
        8 18527 1 1 122 ILE N    N -16.848 -20.598 -12.159 1.00 . A A . 909 ILE N    1 1 
        8 18528 1 1 122 ILE O    O -16.053 -18.011 -11.599 1.00 . A A . 909 ILE O    1 1 
        8 18529 1 1 123 PRO C    C -13.909 -16.029 -11.867 1.00 . A A . 910 PRO C    1 1 
        8 18530 1 1 123 PRO CA   C -13.399 -17.364 -11.343 1.00 . A A . 910 PRO CA   1 1 
        8 18531 1 1 123 PRO CB   C -11.880 -17.494 -11.505 1.00 . A A . 910 PRO CB   1 1 
        8 18532 1 1 123 PRO CD   C -12.880 -19.328 -12.720 1.00 . A A . 910 PRO CD   1 1 
        8 18533 1 1 123 PRO CG   C -11.678 -18.387 -12.680 1.00 . A A . 910 PRO CG   1 1 
        8 18534 1 1 123 PRO HA   H -13.655 -17.458 -10.309 1.00 . A A . 910 PRO HA   1 1 
        8 18535 1 1 123 PRO HB2  H -11.440 -16.526 -11.689 1.00 . A A . 910 PRO HB2  1 1 
        8 18536 1 1 123 PRO HB3  H -11.448 -17.943 -10.624 1.00 . A A . 910 PRO HB3  1 1 
        8 18537 1 1 123 PRO HD2  H -13.115 -19.582 -13.739 1.00 . A A . 910 PRO HD2  1 1 
        8 18538 1 1 123 PRO HD3  H -12.692 -20.215 -12.138 1.00 . A A . 910 PRO HD3  1 1 
        8 18539 1 1 123 PRO HG2  H -11.630 -17.799 -13.587 1.00 . A A . 910 PRO HG2  1 1 
        8 18540 1 1 123 PRO HG3  H -10.770 -18.960 -12.559 1.00 . A A . 910 PRO HG3  1 1 
        8 18541 1 1 123 PRO N    N -13.957 -18.530 -12.102 1.00 . A A . 910 PRO N    1 1 
        8 18542 1 1 123 PRO O    O -13.745 -14.988 -11.230 1.00 . A A . 910 PRO O    1 1 
        8 18543 1 1 124 GLY C    C -16.486 -14.599 -13.039 1.00 . A A . 911 GLY C    1 1 
        8 18544 1 1 124 GLY CA   C -15.109 -14.883 -13.631 1.00 . A A . 911 GLY CA   1 1 
        8 18545 1 1 124 GLY H    H -14.654 -16.941 -13.454 1.00 . A A . 911 GLY H    1 1 
        8 18546 1 1 124 GLY HA2  H -14.457 -14.041 -13.446 1.00 . A A . 911 GLY HA2  1 1 
        8 18547 1 1 124 GLY HA3  H -15.206 -15.034 -14.696 1.00 . A A . 911 GLY HA3  1 1 
        8 18548 1 1 124 GLY N    N -14.545 -16.079 -13.019 1.00 . A A . 911 GLY N    1 1 
        8 18549 1 1 124 GLY O    O -17.126 -13.600 -13.367 1.00 . A A . 911 GLY O    1 1 
        8 18550 1 1 125 THR C    C -19.345 -15.187 -12.524 1.00 . A A . 912 THR C    1 1 
        8 18551 1 1 125 THR CA   C -18.223 -15.357 -11.501 1.00 . A A . 912 THR CA   1 1 
        8 18552 1 1 125 THR CB   C -18.206 -14.159 -10.550 1.00 . A A . 912 THR CB   1 1 
        8 18553 1 1 125 THR CG2  C -17.049 -14.306  -9.562 1.00 . A A . 912 THR CG2  1 1 
        8 18554 1 1 125 THR H    H -16.363 -16.267 -11.942 1.00 . A A . 912 THR H    1 1 
        8 18555 1 1 125 THR HA   H -18.415 -16.249 -10.926 1.00 . A A . 912 THR HA   1 1 
        8 18556 1 1 125 THR HB   H -19.137 -14.120 -10.003 1.00 . A A . 912 THR HB   1 1 
        8 18557 1 1 125 THR HG1  H -18.010 -12.229 -10.681 1.00 . A A . 912 THR HG1  1 1 
        8 18558 1 1 125 THR HG21 H -17.431 -14.281  -8.552 1.00 . A A . 912 THR HG21 1 1 
        8 18559 1 1 125 THR HG22 H -16.349 -13.494  -9.703 1.00 . A A . 912 THR HG22 1 1 
        8 18560 1 1 125 THR HG23 H -16.546 -15.246  -9.733 1.00 . A A . 912 THR HG23 1 1 
        8 18561 1 1 125 THR N    N -16.925 -15.495 -12.158 1.00 . A A . 912 THR N    1 1 
        8 18562 1 1 125 THR O    O -19.975 -14.131 -12.596 1.00 . A A . 912 THR O    1 1 
        8 18563 1 1 125 THR OG1  O -18.047 -12.962 -11.298 1.00 . A A . 912 THR OG1  1 1 
        8 18564 1 1 126 SER C    C -21.529 -17.424 -14.267 1.00 . A A . 913 SER C    1 1 
        8 18565 1 1 126 SER CA   C -20.634 -16.186 -14.330 1.00 . A A . 913 SER CA   1 1 
        8 18566 1 1 126 SER CB   C -20.007 -16.083 -15.720 1.00 . A A . 913 SER CB   1 1 
        8 18567 1 1 126 SER H    H -19.051 -17.048 -13.213 1.00 . A A . 913 SER H    1 1 
        8 18568 1 1 126 SER HA   H -21.241 -15.310 -14.162 1.00 . A A . 913 SER HA   1 1 
        8 18569 1 1 126 SER HB2  H -19.296 -16.881 -15.855 1.00 . A A . 913 SER HB2  1 1 
        8 18570 1 1 126 SER HB3  H -20.782 -16.164 -16.471 1.00 . A A . 913 SER HB3  1 1 
        8 18571 1 1 126 SER HG   H -19.975 -14.187 -16.148 1.00 . A A . 913 SER HG   1 1 
        8 18572 1 1 126 SER N    N -19.585 -16.233 -13.314 1.00 . A A . 913 SER N    1 1 
        8 18573 1 1 126 SER O    O -22.742 -17.327 -14.465 1.00 . A A . 913 SER O    1 1 
        8 18574 1 1 126 SER OG   O -19.336 -14.835 -15.844 1.00 . A A . 913 SER OG   1 1 
        8 18575 1 1 127 ARG C    C -21.271 -20.688 -12.752 1.00 . A A . 914 ARG C    1 1 
        8 18576 1 1 127 ARG CA   C -21.697 -19.833 -13.946 1.00 . A A . 914 ARG CA   1 1 
        8 18577 1 1 127 ARG CB   C -21.500 -20.629 -15.236 1.00 . A A . 914 ARG CB   1 1 
        8 18578 1 1 127 ARG CD   C -21.670 -20.545 -17.728 1.00 . A A . 914 ARG CD   1 1 
        8 18579 1 1 127 ARG CG   C -21.986 -19.802 -16.429 1.00 . A A . 914 ARG CG   1 1 
        8 18580 1 1 127 ARG CZ   C -22.284 -22.622 -18.821 1.00 . A A . 914 ARG CZ   1 1 
        8 18581 1 1 127 ARG H    H -19.960 -18.610 -13.871 1.00 . A A . 914 ARG H    1 1 
        8 18582 1 1 127 ARG HA   H -22.745 -19.594 -13.845 1.00 . A A . 914 ARG HA   1 1 
        8 18583 1 1 127 ARG HB2  H -20.451 -20.863 -15.360 1.00 . A A . 914 ARG HB2  1 1 
        8 18584 1 1 127 ARG HB3  H -22.069 -21.545 -15.182 1.00 . A A . 914 ARG HB3  1 1 
        8 18585 1 1 127 ARG HD2  H -21.891 -19.905 -18.568 1.00 . A A . 914 ARG HD2  1 1 
        8 18586 1 1 127 ARG HD3  H -20.619 -20.801 -17.744 1.00 . A A . 914 ARG HD3  1 1 
        8 18587 1 1 127 ARG HE   H -23.151 -21.945 -17.149 1.00 . A A . 914 ARG HE   1 1 
        8 18588 1 1 127 ARG HG2  H -23.053 -19.651 -16.351 1.00 . A A . 914 ARG HG2  1 1 
        8 18589 1 1 127 ARG HG3  H -21.484 -18.847 -16.435 1.00 . A A . 914 ARG HG3  1 1 
        8 18590 1 1 127 ARG HH11 H -20.811 -21.561 -19.669 1.00 . A A . 914 ARG HH11 1 1 
        8 18591 1 1 127 ARG HH12 H -21.234 -23.034 -20.475 1.00 . A A . 914 ARG HH12 1 1 
        8 18592 1 1 127 ARG HH21 H -23.711 -23.880 -18.202 1.00 . A A . 914 ARG HH21 1 1 
        8 18593 1 1 127 ARG HH22 H -22.875 -24.348 -19.644 1.00 . A A . 914 ARG HH22 1 1 
        8 18594 1 1 127 ARG N    N -20.931 -18.587 -14.009 1.00 . A A . 914 ARG N    1 1 
        8 18595 1 1 127 ARG NE   N -22.467 -21.761 -17.827 1.00 . A A . 914 ARG NE   1 1 
        8 18596 1 1 127 ARG NH1  N -21.371 -22.387 -19.726 1.00 . A A . 914 ARG NH1  1 1 
        8 18597 1 1 127 ARG NH2  N -23.013 -23.700 -18.894 1.00 . A A . 914 ARG NH2  1 1 
        8 18598 1 1 127 ARG O    O -20.164 -20.544 -12.236 1.00 . A A . 914 ARG O    1 1 
        8 18599 1 1 128 GLN C    C -22.490 -23.848 -11.420 1.00 . A A . 915 GLN C    1 1 
        8 18600 1 1 128 GLN CA   C -21.887 -22.459 -11.184 1.00 . A A . 915 GLN CA   1 1 
        8 18601 1 1 128 GLN CB   C -22.467 -21.848  -9.906 1.00 . A A . 915 GLN CB   1 1 
        8 18602 1 1 128 GLN CD   C -22.650 -22.089  -7.422 1.00 . A A . 915 GLN CD   1 1 
        8 18603 1 1 128 GLN CG   C -22.180 -22.759  -8.710 1.00 . A A . 915 GLN CG   1 1 
        8 18604 1 1 128 GLN H    H -23.032 -21.645 -12.774 1.00 . A A . 915 GLN H    1 1 
        8 18605 1 1 128 GLN HA   H -20.818 -22.558 -11.071 1.00 . A A . 915 GLN HA   1 1 
        8 18606 1 1 128 GLN HB2  H -22.010 -20.883  -9.737 1.00 . A A . 915 GLN HB2  1 1 
        8 18607 1 1 128 GLN HB3  H -23.533 -21.726 -10.016 1.00 . A A . 915 GLN HB3  1 1 
        8 18608 1 1 128 GLN HE21 H -23.848 -23.587  -6.906 1.00 . A A . 915 GLN HE21 1 1 
        8 18609 1 1 128 GLN HE22 H -23.816 -22.278  -5.826 1.00 . A A . 915 GLN HE22 1 1 
        8 18610 1 1 128 GLN HG2  H -22.702 -23.696  -8.836 1.00 . A A . 915 GLN HG2  1 1 
        8 18611 1 1 128 GLN HG3  H -21.121 -22.946  -8.646 1.00 . A A . 915 GLN HG3  1 1 
        8 18612 1 1 128 GLN N    N -22.166 -21.579 -12.320 1.00 . A A . 915 GLN N    1 1 
        8 18613 1 1 128 GLN NE2  N -23.509 -22.702  -6.654 1.00 . A A . 915 GLN NE2  1 1 
        8 18614 1 1 128 GLN O    O -23.542 -23.975 -12.045 1.00 . A A . 915 GLN O    1 1 
        8 18615 1 1 128 GLN OE1  O -22.222 -20.979  -7.108 1.00 . A A . 915 GLN OE1  1 1 
        8 18616 1 1 129 GLY C    C -21.475 -27.253 -10.289 1.00 . A A . 916 GLY C    1 1 
        8 18617 1 1 129 GLY CA   C -22.306 -26.254 -11.092 1.00 . A A . 916 GLY CA   1 1 
        8 18618 1 1 129 GLY H    H -20.983 -24.725 -10.423 1.00 . A A . 916 GLY H    1 1 
        8 18619 1 1 129 GLY HA2  H -23.334 -26.305 -10.763 1.00 . A A . 916 GLY HA2  1 1 
        8 18620 1 1 129 GLY HA3  H -22.257 -26.518 -12.137 1.00 . A A . 916 GLY HA3  1 1 
        8 18621 1 1 129 GLY N    N -21.815 -24.886 -10.919 1.00 . A A . 916 GLY N    1 1 
        8 18622 1 1 129 GLY O    O -20.492 -26.881  -9.647 1.00 . A A . 916 GLY O    1 1 
        8 18623 1 1 130 ILE C    C -20.570 -30.605 -10.529 1.00 . A A . 917 ILE C    1 1 
        8 18624 1 1 130 ILE CA   C -21.186 -29.573  -9.585 1.00 . A A . 917 ILE CA   1 1 
        8 18625 1 1 130 ILE CB   C -22.155 -30.269  -8.622 1.00 . A A . 917 ILE CB   1 1 
        8 18626 1 1 130 ILE CD1  C -24.199 -31.708  -8.477 1.00 . A A . 917 ILE CD1  1 1 
        8 18627 1 1 130 ILE CG1  C -23.350 -30.832  -9.400 1.00 . A A . 917 ILE CG1  1 1 
        8 18628 1 1 130 ILE CG2  C -22.655 -29.262  -7.585 1.00 . A A . 917 ILE CG2  1 1 
        8 18629 1 1 130 ILE H    H -22.693 -28.742 -10.844 1.00 . A A . 917 ILE H    1 1 
        8 18630 1 1 130 ILE HA   H -20.396 -29.122  -9.008 1.00 . A A . 917 ILE HA   1 1 
        8 18631 1 1 130 ILE HB   H -21.641 -31.075  -8.119 1.00 . A A . 917 ILE HB   1 1 
        8 18632 1 1 130 ILE HD11 H -24.995 -32.164  -9.045 1.00 . A A . 917 ILE HD11 1 1 
        8 18633 1 1 130 ILE HD12 H -24.621 -31.099  -7.690 1.00 . A A . 917 ILE HD12 1 1 
        8 18634 1 1 130 ILE HD13 H -23.580 -32.480  -8.041 1.00 . A A . 917 ILE HD13 1 1 
        8 18635 1 1 130 ILE HG12 H -23.951 -30.016  -9.772 1.00 . A A . 917 ILE HG12 1 1 
        8 18636 1 1 130 ILE HG13 H -23.000 -31.427 -10.230 1.00 . A A . 917 ILE HG13 1 1 
        8 18637 1 1 130 ILE HG21 H -23.043 -28.389  -8.089 1.00 . A A . 917 ILE HG21 1 1 
        8 18638 1 1 130 ILE HG22 H -21.836 -28.974  -6.944 1.00 . A A . 917 ILE HG22 1 1 
        8 18639 1 1 130 ILE HG23 H -23.435 -29.712  -6.990 1.00 . A A . 917 ILE HG23 1 1 
        8 18640 1 1 130 ILE N    N -21.889 -28.522 -10.324 1.00 . A A . 917 ILE N    1 1 
        8 18641 1 1 130 ILE O    O -21.137 -30.920 -11.576 1.00 . A A . 917 ILE O    1 1 
        8 18642 1 1 131 PHE C    C -17.779 -32.979 -10.087 1.00 . A A . 918 PHE C    1 1 
        8 18643 1 1 131 PHE CA   C -18.709 -32.125 -10.959 1.00 . A A . 918 PHE CA   1 1 
        8 18644 1 1 131 PHE CB   C -17.902 -31.431 -12.063 1.00 . A A . 918 PHE CB   1 1 
        8 18645 1 1 131 PHE CD1  C -19.250 -29.416 -12.758 1.00 . A A . 918 PHE CD1  1 1 
        8 18646 1 1 131 PHE CD2  C -17.373 -29.102 -11.260 1.00 . A A . 918 PHE CD2  1 1 
        8 18647 1 1 131 PHE CE1  C -19.509 -28.043 -12.719 1.00 . A A . 918 PHE CE1  1 1 
        8 18648 1 1 131 PHE CE2  C -17.633 -27.728 -11.220 1.00 . A A . 918 PHE CE2  1 1 
        8 18649 1 1 131 PHE CG   C -18.181 -29.947 -12.027 1.00 . A A . 918 PHE CG   1 1 
        8 18650 1 1 131 PHE CZ   C -18.702 -27.197 -11.950 1.00 . A A . 918 PHE CZ   1 1 
        8 18651 1 1 131 PHE H    H -19.006 -30.830  -9.298 1.00 . A A . 918 PHE H    1 1 
        8 18652 1 1 131 PHE HA   H -19.445 -32.766 -11.419 1.00 . A A . 918 PHE HA   1 1 
        8 18653 1 1 131 PHE HB2  H -16.848 -31.606 -11.904 1.00 . A A . 918 PHE HB2  1 1 
        8 18654 1 1 131 PHE HB3  H -18.192 -31.826 -13.025 1.00 . A A . 918 PHE HB3  1 1 
        8 18655 1 1 131 PHE HD1  H -19.874 -30.066 -13.354 1.00 . A A . 918 PHE HD1  1 1 
        8 18656 1 1 131 PHE HD2  H -16.551 -29.512 -10.699 1.00 . A A . 918 PHE HD2  1 1 
        8 18657 1 1 131 PHE HE1  H -20.334 -27.636 -13.281 1.00 . A A . 918 PHE HE1  1 1 
        8 18658 1 1 131 PHE HE2  H -17.007 -27.077 -10.627 1.00 . A A . 918 PHE HE2  1 1 
        8 18659 1 1 131 PHE HZ   H -18.903 -26.137 -11.920 1.00 . A A . 918 PHE HZ   1 1 
        8 18660 1 1 131 PHE N    N -19.404 -31.127 -10.145 1.00 . A A . 918 PHE N    1 1 
        8 18661 1 1 131 PHE O    O -17.416 -32.575  -8.982 1.00 . A A . 918 PHE O    1 1 
        8 18662 1 1 132 PRO C    C -15.058 -34.617  -9.696 1.00 . A A . 919 PRO C    1 1 
        8 18663 1 1 132 PRO CA   C -16.519 -35.081  -9.781 1.00 . A A . 919 PRO CA   1 1 
        8 18664 1 1 132 PRO CB   C -16.624 -36.393 -10.563 1.00 . A A . 919 PRO CB   1 1 
        8 18665 1 1 132 PRO CD   C -17.788 -34.718 -11.855 1.00 . A A . 919 PRO CD   1 1 
        8 18666 1 1 132 PRO CG   C -16.936 -35.983 -11.963 1.00 . A A . 919 PRO CG   1 1 
        8 18667 1 1 132 PRO HA   H -16.914 -35.228  -8.792 1.00 . A A . 919 PRO HA   1 1 
        8 18668 1 1 132 PRO HB2  H -15.685 -36.927 -10.526 1.00 . A A . 919 PRO HB2  1 1 
        8 18669 1 1 132 PRO HB3  H -17.423 -37.002 -10.171 1.00 . A A . 919 PRO HB3  1 1 
        8 18670 1 1 132 PRO HD2  H -17.549 -34.035 -12.657 1.00 . A A . 919 PRO HD2  1 1 
        8 18671 1 1 132 PRO HD3  H -18.837 -34.967 -11.863 1.00 . A A . 919 PRO HD3  1 1 
        8 18672 1 1 132 PRO HG2  H -16.021 -35.777 -12.500 1.00 . A A . 919 PRO HG2  1 1 
        8 18673 1 1 132 PRO HG3  H -17.498 -36.758 -12.461 1.00 . A A . 919 PRO HG3  1 1 
        8 18674 1 1 132 PRO N    N -17.407 -34.149 -10.551 1.00 . A A . 919 PRO N    1 1 
        8 18675 1 1 132 PRO O    O -14.495 -34.113 -10.667 1.00 . A A . 919 PRO O    1 1 
        8 18676 1 1 133 ILE C    C -12.103 -35.191  -9.127 1.00 . A A . 920 ILE C    1 1 
        8 18677 1 1 133 ILE CA   C -13.080 -34.388  -8.267 1.00 . A A . 920 ILE CA   1 1 
        8 18678 1 1 133 ILE CB   C -12.710 -34.587  -6.793 1.00 . A A . 920 ILE CB   1 1 
        8 18679 1 1 133 ILE CD1  C -13.323 -33.970  -4.434 1.00 . A A . 920 ILE CD1  1 1 
        8 18680 1 1 133 ILE CG1  C -13.591 -33.689  -5.917 1.00 . A A . 920 ILE CG1  1 1 
        8 18681 1 1 133 ILE CG2  C -11.233 -34.221  -6.589 1.00 . A A . 920 ILE CG2  1 1 
        8 18682 1 1 133 ILE H    H -14.984 -35.172  -7.773 1.00 . A A . 920 ILE H    1 1 
        8 18683 1 1 133 ILE HA   H -12.977 -33.342  -8.508 1.00 . A A . 920 ILE HA   1 1 
        8 18684 1 1 133 ILE HB   H -12.865 -35.619  -6.523 1.00 . A A . 920 ILE HB   1 1 
        8 18685 1 1 133 ILE HD11 H -13.399 -35.028  -4.250 1.00 . A A . 920 ILE HD11 1 1 
        8 18686 1 1 133 ILE HD12 H -14.051 -33.444  -3.831 1.00 . A A . 920 ILE HD12 1 1 
        8 18687 1 1 133 ILE HD13 H -12.331 -33.628  -4.177 1.00 . A A . 920 ILE HD13 1 1 
        8 18688 1 1 133 ILE HG12 H -13.386 -32.652  -6.133 1.00 . A A . 920 ILE HG12 1 1 
        8 18689 1 1 133 ILE HG13 H -14.624 -33.907  -6.126 1.00 . A A . 920 ILE HG13 1 1 
        8 18690 1 1 133 ILE HG21 H -10.607 -34.987  -7.023 1.00 . A A . 920 ILE HG21 1 1 
        8 18691 1 1 133 ILE HG22 H -11.016 -34.141  -5.536 1.00 . A A . 920 ILE HG22 1 1 
        8 18692 1 1 133 ILE HG23 H -11.028 -33.277  -7.071 1.00 . A A . 920 ILE HG23 1 1 
        8 18693 1 1 133 ILE N    N -14.467 -34.790  -8.512 1.00 . A A . 920 ILE N    1 1 
        8 18694 1 1 133 ILE O    O -11.081 -34.676  -9.571 1.00 . A A . 920 ILE O    1 1 
        8 18695 1 1 134 THR C    C -11.161 -36.745 -11.446 1.00 . A A . 921 THR C    1 1 
        8 18696 1 1 134 THR CA   C -11.486 -37.330 -10.070 1.00 . A A . 921 THR CA   1 1 
        8 18697 1 1 134 THR CB   C -12.114 -38.716 -10.240 1.00 . A A . 921 THR CB   1 1 
        8 18698 1 1 134 THR CG2  C -12.338 -39.348  -8.866 1.00 . A A . 921 THR CG2  1 1 
        8 18699 1 1 134 THR H    H -13.191 -36.848  -8.902 1.00 . A A . 921 THR H    1 1 
        8 18700 1 1 134 THR HA   H -10.566 -37.436  -9.515 1.00 . A A . 921 THR HA   1 1 
        8 18701 1 1 134 THR HB   H -11.452 -39.342 -10.817 1.00 . A A . 921 THR HB   1 1 
        8 18702 1 1 134 THR HG1  H -13.997 -38.232 -10.293 1.00 . A A . 921 THR HG1  1 1 
        8 18703 1 1 134 THR HG21 H -12.760 -38.616  -8.194 1.00 . A A . 921 THR HG21 1 1 
        8 18704 1 1 134 THR HG22 H -11.394 -39.695  -8.472 1.00 . A A . 921 THR HG22 1 1 
        8 18705 1 1 134 THR HG23 H -13.015 -40.184  -8.960 1.00 . A A . 921 THR HG23 1 1 
        8 18706 1 1 134 THR N    N -12.387 -36.469  -9.312 1.00 . A A . 921 THR N    1 1 
        8 18707 1 1 134 THR O    O -10.131 -37.078 -12.032 1.00 . A A . 921 THR O    1 1 
        8 18708 1 1 134 THR OG1  O -13.359 -38.590 -10.913 1.00 . A A . 921 THR OG1  1 1 
        8 18709 1 1 135 TYR C    C -11.139 -33.924 -13.204 1.00 . A A . 922 TYR C    1 1 
        8 18710 1 1 135 TYR CA   C -11.809 -35.298 -13.289 1.00 . A A . 922 TYR CA   1 1 
        8 18711 1 1 135 TYR CB   C -13.143 -35.161 -14.025 1.00 . A A . 922 TYR CB   1 1 
        8 18712 1 1 135 TYR CD1  C -13.113 -37.665 -14.332 1.00 . A A . 922 TYR CD1  1 1 
        8 18713 1 1 135 TYR CD2  C -13.908 -36.272 -16.152 1.00 . A A . 922 TYR CD2  1 1 
        8 18714 1 1 135 TYR CE1  C -13.348 -38.808 -15.104 1.00 . A A . 922 TYR CE1  1 1 
        8 18715 1 1 135 TYR CE2  C -14.142 -37.417 -16.925 1.00 . A A . 922 TYR CE2  1 1 
        8 18716 1 1 135 TYR CG   C -13.392 -36.397 -14.856 1.00 . A A . 922 TYR CG   1 1 
        8 18717 1 1 135 TYR CZ   C -13.863 -38.685 -16.400 1.00 . A A . 922 TYR CZ   1 1 
        8 18718 1 1 135 TYR H    H -12.850 -35.658 -11.488 1.00 . A A . 922 TYR H    1 1 
        8 18719 1 1 135 TYR HA   H -11.173 -35.958 -13.860 1.00 . A A . 922 TYR HA   1 1 
        8 18720 1 1 135 TYR HB2  H -13.941 -35.046 -13.304 1.00 . A A . 922 TYR HB2  1 1 
        8 18721 1 1 135 TYR HB3  H -13.112 -34.296 -14.669 1.00 . A A . 922 TYR HB3  1 1 
        8 18722 1 1 135 TYR HD1  H -12.716 -37.759 -13.331 1.00 . A A . 922 TYR HD1  1 1 
        8 18723 1 1 135 TYR HD2  H -14.121 -35.294 -16.556 1.00 . A A . 922 TYR HD2  1 1 
        8 18724 1 1 135 TYR HE1  H -13.134 -39.787 -14.700 1.00 . A A . 922 TYR HE1  1 1 
        8 18725 1 1 135 TYR HE2  H -14.537 -37.321 -17.924 1.00 . A A . 922 TYR HE2  1 1 
        8 18726 1 1 135 TYR HH   H -14.492 -40.476 -16.595 1.00 . A A . 922 TYR HH   1 1 
        8 18727 1 1 135 TYR N    N -12.035 -35.891 -11.972 1.00 . A A . 922 TYR N    1 1 
        8 18728 1 1 135 TYR O    O -10.921 -33.286 -14.236 1.00 . A A . 922 TYR O    1 1 
        8 18729 1 1 135 TYR OH   O -14.094 -39.811 -17.162 1.00 . A A . 922 TYR OH   1 1 
        8 18730 1 1 136 VAL C    C  -8.932 -32.258 -10.935 1.00 . A A . 923 VAL C    1 1 
        8 18731 1 1 136 VAL CA   C -10.158 -32.161 -11.841 1.00 . A A . 923 VAL CA   1 1 
        8 18732 1 1 136 VAL CB   C -11.132 -31.120 -11.264 1.00 . A A . 923 VAL CB   1 1 
        8 18733 1 1 136 VAL CG1  C -12.452 -31.153 -12.037 1.00 . A A . 923 VAL CG1  1 1 
        8 18734 1 1 136 VAL CG2  C -11.399 -31.395  -9.783 1.00 . A A . 923 VAL CG2  1 1 
        8 18735 1 1 136 VAL H    H -10.995 -34.016 -11.201 1.00 . A A . 923 VAL H    1 1 
        8 18736 1 1 136 VAL HA   H  -9.833 -31.823 -12.812 1.00 . A A . 923 VAL HA   1 1 
        8 18737 1 1 136 VAL HB   H -10.692 -30.138 -11.367 1.00 . A A . 923 VAL HB   1 1 
        8 18738 1 1 136 VAL HG11 H -12.914 -30.178 -12.002 1.00 . A A . 923 VAL HG11 1 1 
        8 18739 1 1 136 VAL HG12 H -13.110 -31.881 -11.586 1.00 . A A . 923 VAL HG12 1 1 
        8 18740 1 1 136 VAL HG13 H -12.265 -31.429 -13.062 1.00 . A A . 923 VAL HG13 1 1 
        8 18741 1 1 136 VAL HG21 H -11.111 -32.401  -9.545 1.00 . A A . 923 VAL HG21 1 1 
        8 18742 1 1 136 VAL HG22 H -12.451 -31.263  -9.576 1.00 . A A . 923 VAL HG22 1 1 
        8 18743 1 1 136 VAL HG23 H -10.824 -30.706  -9.182 1.00 . A A . 923 VAL HG23 1 1 
        8 18744 1 1 136 VAL N    N -10.809 -33.467 -11.991 1.00 . A A . 923 VAL N    1 1 
        8 18745 1 1 136 VAL O    O  -8.811 -33.178 -10.127 1.00 . A A . 923 VAL O    1 1 
        8 18746 1 1 137 ASP C    C  -6.905 -30.129  -9.253 1.00 . A A . 924 ASP C    1 1 
        8 18747 1 1 137 ASP CA   C  -6.813 -31.248 -10.282 1.00 . A A . 924 ASP CA   1 1 
        8 18748 1 1 137 ASP CB   C  -5.599 -31.017 -11.184 1.00 . A A . 924 ASP CB   1 1 
        8 18749 1 1 137 ASP CG   C  -4.321 -31.034 -10.351 1.00 . A A . 924 ASP CG   1 1 
        8 18750 1 1 137 ASP H    H  -8.196 -30.585 -11.740 1.00 . A A . 924 ASP H    1 1 
        8 18751 1 1 137 ASP HA   H  -6.694 -32.191  -9.768 1.00 . A A . 924 ASP HA   1 1 
        8 18752 1 1 137 ASP HB2  H  -5.552 -31.797 -11.928 1.00 . A A . 924 ASP HB2  1 1 
        8 18753 1 1 137 ASP HB3  H  -5.694 -30.059 -11.674 1.00 . A A . 924 ASP HB3  1 1 
        8 18754 1 1 137 ASP N    N  -8.032 -31.292 -11.083 1.00 . A A . 924 ASP N    1 1 
        8 18755 1 1 137 ASP O    O  -7.177 -28.979  -9.599 1.00 . A A . 924 ASP O    1 1 
        8 18756 1 1 137 ASP OD1  O  -4.430 -31.098  -9.138 1.00 . A A . 924 ASP OD1  1 1 
        8 18757 1 1 137 ASP OD2  O  -3.254 -30.982 -10.939 1.00 . A A . 924 ASP OD2  1 1 
        8 18758 1 1 138 VAL C    C  -5.369 -28.818  -6.733 1.00 . A A . 925 VAL C    1 1 
        8 18759 1 1 138 VAL CA   C  -6.737 -29.462  -6.933 1.00 . A A . 925 VAL CA   1 1 
        8 18760 1 1 138 VAL CB   C  -7.204 -30.107  -5.628 1.00 . A A . 925 VAL CB   1 1 
        8 18761 1 1 138 VAL CG1  C  -7.221 -29.056  -4.516 1.00 . A A . 925 VAL CG1  1 1 
        8 18762 1 1 138 VAL CG2  C  -8.614 -30.672  -5.817 1.00 . A A . 925 VAL CG2  1 1 
        8 18763 1 1 138 VAL H    H  -6.449 -31.388  -7.762 1.00 . A A . 925 VAL H    1 1 
        8 18764 1 1 138 VAL HA   H  -7.446 -28.699  -7.218 1.00 . A A . 925 VAL HA   1 1 
        8 18765 1 1 138 VAL HB   H  -6.527 -30.906  -5.357 1.00 . A A . 925 VAL HB   1 1 
        8 18766 1 1 138 VAL HG11 H  -6.271 -29.061  -4.002 1.00 . A A . 925 VAL HG11 1 1 
        8 18767 1 1 138 VAL HG12 H  -8.011 -29.286  -3.815 1.00 . A A . 925 VAL HG12 1 1 
        8 18768 1 1 138 VAL HG13 H  -7.394 -28.082  -4.945 1.00 . A A . 925 VAL HG13 1 1 
        8 18769 1 1 138 VAL HG21 H  -9.304 -30.138  -5.180 1.00 . A A . 925 VAL HG21 1 1 
        8 18770 1 1 138 VAL HG22 H  -8.622 -31.720  -5.557 1.00 . A A . 925 VAL HG22 1 1 
        8 18771 1 1 138 VAL HG23 H  -8.912 -30.555  -6.849 1.00 . A A . 925 VAL HG23 1 1 
        8 18772 1 1 138 VAL N    N  -6.674 -30.462  -7.989 1.00 . A A . 925 VAL N    1 1 
        8 18773 1 1 138 VAL O    O  -4.373 -29.506  -6.513 1.00 . A A . 925 VAL O    1 1 
        8 18774 1 1 139 ILE C    C  -3.911 -26.336  -5.192 1.00 . A A . 926 ILE C    1 1 
        8 18775 1 1 139 ILE CA   C  -4.086 -26.758  -6.646 1.00 . A A . 926 ILE CA   1 1 
        8 18776 1 1 139 ILE CB   C  -4.089 -25.523  -7.552 1.00 . A A . 926 ILE CB   1 1 
        8 18777 1 1 139 ILE CD1  C  -4.405 -27.025  -9.523 1.00 . A A . 926 ILE CD1  1 1 
        8 18778 1 1 139 ILE CG1  C  -3.550 -25.906  -8.931 1.00 . A A . 926 ILE CG1  1 1 
        8 18779 1 1 139 ILE CG2  C  -3.204 -24.424  -6.955 1.00 . A A . 926 ILE CG2  1 1 
        8 18780 1 1 139 ILE H    H  -6.164 -27.005  -6.991 1.00 . A A . 926 ILE H    1 1 
        8 18781 1 1 139 ILE HA   H  -3.261 -27.397  -6.927 1.00 . A A . 926 ILE HA   1 1 
        8 18782 1 1 139 ILE HB   H  -5.099 -25.155  -7.650 1.00 . A A . 926 ILE HB   1 1 
        8 18783 1 1 139 ILE HD11 H  -4.002 -27.982  -9.226 1.00 . A A . 926 ILE HD11 1 1 
        8 18784 1 1 139 ILE HD12 H  -4.399 -26.952 -10.602 1.00 . A A . 926 ILE HD12 1 1 
        8 18785 1 1 139 ILE HD13 H  -5.419 -26.934  -9.162 1.00 . A A . 926 ILE HD13 1 1 
        8 18786 1 1 139 ILE HG12 H  -3.583 -25.043  -9.581 1.00 . A A . 926 ILE HG12 1 1 
        8 18787 1 1 139 ILE HG13 H  -2.528 -26.246  -8.836 1.00 . A A . 926 ILE HG13 1 1 
        8 18788 1 1 139 ILE HG21 H  -2.966 -23.702  -7.719 1.00 . A A . 926 ILE HG21 1 1 
        8 18789 1 1 139 ILE HG22 H  -2.290 -24.860  -6.577 1.00 . A A . 926 ILE HG22 1 1 
        8 18790 1 1 139 ILE HG23 H  -3.731 -23.933  -6.149 1.00 . A A . 926 ILE HG23 1 1 
        8 18791 1 1 139 ILE N    N  -5.333 -27.494  -6.814 1.00 . A A . 926 ILE N    1 1 
        8 18792 1 1 139 ILE O    O  -2.882 -26.613  -4.574 1.00 . A A . 926 ILE O    1 1 
        8 18793 1 1 140 LYS C    C  -6.171 -25.554  -2.552 1.00 . A A . 927 LYS C    1 1 
        8 18794 1 1 140 LYS CA   C  -4.873 -25.203  -3.273 1.00 . A A . 927 LYS CA   1 1 
        8 18795 1 1 140 LYS CB   C  -4.657 -23.686  -3.242 1.00 . A A . 927 LYS CB   1 1 
        8 18796 1 1 140 LYS CD   C  -4.300 -21.691  -1.779 1.00 . A A . 927 LYS CD   1 1 
        8 18797 1 1 140 LYS CE   C  -4.254 -21.193  -0.334 1.00 . A A . 927 LYS CE   1 1 
        8 18798 1 1 140 LYS CG   C  -4.558 -23.200  -1.793 1.00 . A A . 927 LYS CG   1 1 
        8 18799 1 1 140 LYS H    H  -5.717 -25.472  -5.199 1.00 . A A . 927 LYS H    1 1 
        8 18800 1 1 140 LYS HA   H  -4.050 -25.684  -2.768 1.00 . A A . 927 LYS HA   1 1 
        8 18801 1 1 140 LYS HB2  H  -3.745 -23.444  -3.768 1.00 . A A . 927 LYS HB2  1 1 
        8 18802 1 1 140 LYS HB3  H  -5.489 -23.196  -3.726 1.00 . A A . 927 LYS HB3  1 1 
        8 18803 1 1 140 LYS HD2  H  -3.358 -21.482  -2.265 1.00 . A A . 927 LYS HD2  1 1 
        8 18804 1 1 140 LYS HD3  H  -5.097 -21.186  -2.307 1.00 . A A . 927 LYS HD3  1 1 
        8 18805 1 1 140 LYS HE2  H  -4.120 -20.122  -0.326 1.00 . A A . 927 LYS HE2  1 1 
        8 18806 1 1 140 LYS HE3  H  -5.179 -21.444   0.163 1.00 . A A . 927 LYS HE3  1 1 
        8 18807 1 1 140 LYS HG2  H  -5.480 -23.411  -1.274 1.00 . A A . 927 LYS HG2  1 1 
        8 18808 1 1 140 LYS HG3  H  -3.741 -23.704  -1.299 1.00 . A A . 927 LYS HG3  1 1 
        8 18809 1 1 140 LYS HZ1  H  -3.475 -22.606   0.983 1.00 . A A . 927 LYS HZ1  1 1 
        8 18810 1 1 140 LYS HZ2  H  -2.627 -21.134   0.963 1.00 . A A . 927 LYS HZ2  1 1 
        8 18811 1 1 140 LYS HZ3  H  -2.452 -22.236  -0.318 1.00 . A A . 927 LYS HZ3  1 1 
        8 18812 1 1 140 LYS N    N  -4.923 -25.664  -4.655 1.00 . A A . 927 LYS N    1 1 
        8 18813 1 1 140 LYS NZ   N  -3.116 -21.841   0.377 1.00 . A A . 927 LYS NZ   1 1 
        8 18814 1 1 140 LYS O    O  -7.258 -25.213  -3.017 1.00 . A A . 927 LYS O    1 1 
        8 18815 1 1 141 ARG C    C  -7.852 -25.363  -0.010 1.00 . A A . 928 ARG C    1 1 
        8 18816 1 1 141 ARG CA   C  -7.229 -26.607  -0.647 1.00 . A A . 928 ARG CA   1 1 
        8 18817 1 1 141 ARG CB   C  -6.841 -27.611   0.442 1.00 . A A . 928 ARG CB   1 1 
        8 18818 1 1 141 ARG CD   C  -5.848 -29.865   0.863 1.00 . A A . 928 ARG CD   1 1 
        8 18819 1 1 141 ARG CG   C  -6.412 -28.930  -0.207 1.00 . A A . 928 ARG CG   1 1 
        8 18820 1 1 141 ARG CZ   C  -3.976 -29.923   2.409 1.00 . A A . 928 ARG CZ   1 1 
        8 18821 1 1 141 ARG H    H  -5.160 -26.473  -1.087 1.00 . A A . 928 ARG H    1 1 
        8 18822 1 1 141 ARG HA   H  -7.937 -27.069  -1.316 1.00 . A A . 928 ARG HA   1 1 
        8 18823 1 1 141 ARG HB2  H  -6.023 -27.211   1.023 1.00 . A A . 928 ARG HB2  1 1 
        8 18824 1 1 141 ARG HB3  H  -7.687 -27.789   1.088 1.00 . A A . 928 ARG HB3  1 1 
        8 18825 1 1 141 ARG HD2  H  -6.567 -29.972   1.660 1.00 . A A . 928 ARG HD2  1 1 
        8 18826 1 1 141 ARG HD3  H  -5.654 -30.835   0.424 1.00 . A A . 928 ARG HD3  1 1 
        8 18827 1 1 141 ARG HE   H  -4.232 -28.503   1.023 1.00 . A A . 928 ARG HE   1 1 
        8 18828 1 1 141 ARG HG2  H  -7.266 -29.393  -0.678 1.00 . A A . 928 ARG HG2  1 1 
        8 18829 1 1 141 ARG HG3  H  -5.652 -28.734  -0.949 1.00 . A A . 928 ARG HG3  1 1 
        8 18830 1 1 141 ARG HH11 H  -5.317 -31.402   2.571 1.00 . A A . 928 ARG HH11 1 1 
        8 18831 1 1 141 ARG HH12 H  -3.991 -31.468   3.684 1.00 . A A . 928 ARG HH12 1 1 
        8 18832 1 1 141 ARG HH21 H  -2.489 -28.584   2.479 1.00 . A A . 928 ARG HH21 1 1 
        8 18833 1 1 141 ARG HH22 H  -2.390 -29.873   3.632 1.00 . A A . 928 ARG HH22 1 1 
        8 18834 1 1 141 ARG N    N  -6.050 -26.230  -1.416 1.00 . A A . 928 ARG N    1 1 
        8 18835 1 1 141 ARG NE   N  -4.608 -29.324   1.406 1.00 . A A . 928 ARG NE   1 1 
        8 18836 1 1 141 ARG NH1  N  -4.466 -31.016   2.929 1.00 . A A . 928 ARG NH1  1 1 
        8 18837 1 1 141 ARG NH2  N  -2.865 -29.421   2.876 1.00 . A A . 928 ARG NH2  1 1 
        8 18838 1 1 141 ARG O    O  -7.138 -24.422   0.336 1.00 . A A . 928 ARG O    1 1 
        8 18839 1 1 142 PRO C    C  -9.533 -24.010   2.255 1.00 . A A . 929 PRO C    1 1 
        8 18840 1 1 142 PRO CA   C  -9.847 -24.156   0.768 1.00 . A A . 929 PRO CA   1 1 
        8 18841 1 1 142 PRO CB   C -11.330 -24.449   0.535 1.00 . A A . 929 PRO CB   1 1 
        8 18842 1 1 142 PRO CD   C -10.110 -26.392  -0.212 1.00 . A A . 929 PRO CD   1 1 
        8 18843 1 1 142 PRO CG   C -11.420 -25.934   0.425 1.00 . A A . 929 PRO CG   1 1 
        8 18844 1 1 142 PRO HA   H  -9.575 -23.257   0.244 1.00 . A A . 929 PRO HA   1 1 
        8 18845 1 1 142 PRO HB2  H -11.916 -24.096   1.371 1.00 . A A . 929 PRO HB2  1 1 
        8 18846 1 1 142 PRO HB3  H -11.665 -23.990  -0.383 1.00 . A A . 929 PRO HB3  1 1 
        8 18847 1 1 142 PRO HD2  H  -9.803 -27.344   0.199 1.00 . A A . 929 PRO HD2  1 1 
        8 18848 1 1 142 PRO HD3  H -10.208 -26.451  -1.284 1.00 . A A . 929 PRO HD3  1 1 
        8 18849 1 1 142 PRO HG2  H -11.535 -26.372   1.408 1.00 . A A . 929 PRO HG2  1 1 
        8 18850 1 1 142 PRO HG3  H -12.248 -26.211  -0.207 1.00 . A A . 929 PRO HG3  1 1 
        8 18851 1 1 142 PRO N    N  -9.154 -25.330   0.157 1.00 . A A . 929 PRO N    1 1 
        8 18852 1 1 142 PRO O    O  -9.689 -22.931   2.826 1.00 . A A . 929 PRO O    1 1 
        8 18853 1 1 143 LEU C    C  -7.461 -24.299   4.526 1.00 . A A . 930 LEU C    1 1 
        8 18854 1 1 143 LEU CA   C  -8.756 -25.072   4.296 1.00 . A A . 930 LEU CA   1 1 
        8 18855 1 1 143 LEU CB   C  -8.599 -26.500   4.824 1.00 . A A . 930 LEU CB   1 1 
        8 18856 1 1 143 LEU CD1  C  -9.699 -28.731   5.054 1.00 . A A . 930 LEU CD1  1 1 
        8 18857 1 1 143 LEU CD2  C -11.049 -26.651   5.341 1.00 . A A . 930 LEU CD2  1 1 
        8 18858 1 1 143 LEU CG   C  -9.887 -27.291   4.574 1.00 . A A . 930 LEU CG   1 1 
        8 18859 1 1 143 LEU H    H  -8.984 -25.932   2.371 1.00 . A A . 930 LEU H    1 1 
        8 18860 1 1 143 LEU HA   H  -9.554 -24.585   4.834 1.00 . A A . 930 LEU HA   1 1 
        8 18861 1 1 143 LEU HB2  H  -7.777 -26.983   4.314 1.00 . A A . 930 LEU HB2  1 1 
        8 18862 1 1 143 LEU HB3  H  -8.395 -26.472   5.883 1.00 . A A . 930 LEU HB3  1 1 
        8 18863 1 1 143 LEU HD11 H  -8.692 -28.858   5.422 1.00 . A A . 930 LEU HD11 1 1 
        8 18864 1 1 143 LEU HD12 H  -9.869 -29.410   4.230 1.00 . A A . 930 LEU HD12 1 1 
        8 18865 1 1 143 LEU HD13 H -10.401 -28.941   5.847 1.00 . A A . 930 LEU HD13 1 1 
        8 18866 1 1 143 LEU HD21 H -10.681 -26.214   6.258 1.00 . A A . 930 LEU HD21 1 1 
        8 18867 1 1 143 LEU HD22 H -11.786 -27.406   5.573 1.00 . A A . 930 LEU HD22 1 1 
        8 18868 1 1 143 LEU HD23 H -11.502 -25.883   4.733 1.00 . A A . 930 LEU HD23 1 1 
        8 18869 1 1 143 LEU HG   H -10.108 -27.291   3.516 1.00 . A A . 930 LEU HG   1 1 
        8 18870 1 1 143 LEU N    N  -9.089 -25.098   2.876 1.00 . A A . 930 LEU N    1 1 
        8 18871 1 1 143 LEU O    O  -7.068 -24.171   5.673 1.00 . A A . 930 LEU O    1 1 
        8 18872 1 1 143 LEU OXT  O  -6.884 -23.846   3.551 1.00 . A A . 930 LEU OXT  1 1 
        9 18873 1 1   1 GLN C    C  23.950   7.614  -8.555 1.00 . A A . 788 GLN C    1 1 
        9 18874 1 1   1 GLN CA   C  24.195   8.997  -9.149 1.00 . A A . 788 GLN CA   1 1 
        9 18875 1 1   1 GLN CB   C  25.700   9.268  -9.228 1.00 . A A . 788 GLN CB   1 1 
        9 18876 1 1   1 GLN CD   C  25.352  10.810 -11.176 1.00 . A A . 788 GLN CD   1 1 
        9 18877 1 1   1 GLN CG   C  25.948  10.676  -9.779 1.00 . A A . 788 GLN CG   1 1 
        9 18878 1 1   1 GLN H1   H  22.645   9.663  -7.927 1.00 . A A . 788 GLN H1   1 1 
        9 18879 1 1   1 GLN H2   H  23.384  10.889  -8.842 1.00 . A A . 788 GLN H2   1 1 
        9 18880 1 1   1 GLN H3   H  24.176  10.245  -7.482 1.00 . A A . 788 GLN H3   1 1 
        9 18881 1 1   1 GLN HA   H  23.766   9.041 -10.139 1.00 . A A . 788 GLN HA   1 1 
        9 18882 1 1   1 GLN HB2  H  26.132   9.187  -8.242 1.00 . A A . 788 GLN HB2  1 1 
        9 18883 1 1   1 GLN HB3  H  26.162   8.543  -9.882 1.00 . A A . 788 GLN HB3  1 1 
        9 18884 1 1   1 GLN HE21 H  24.187  12.343 -10.691 1.00 . A A . 788 GLN HE21 1 1 
        9 18885 1 1   1 GLN HE22 H  24.077  11.830 -12.306 1.00 . A A . 788 GLN HE22 1 1 
        9 18886 1 1   1 GLN HG2  H  25.490  11.402  -9.122 1.00 . A A . 788 GLN HG2  1 1 
        9 18887 1 1   1 GLN HG3  H  27.012  10.859  -9.827 1.00 . A A . 788 GLN HG3  1 1 
        9 18888 1 1   1 GLN N    N  23.552  10.026  -8.284 1.00 . A A . 788 GLN N    1 1 
        9 18889 1 1   1 GLN NE2  N  24.464  11.738 -11.410 1.00 . A A . 788 GLN NE2  1 1 
        9 18890 1 1   1 GLN O    O  23.601   7.484  -7.382 1.00 . A A . 788 GLN O    1 1 
        9 18891 1 1   1 GLN OE1  O  25.703  10.048 -12.077 1.00 . A A . 788 GLN OE1  1 1 
        9 18892 1 1   2 HIS C    C  24.878   4.893  -7.761 1.00 . A A . 789 HIS C    1 1 
        9 18893 1 1   2 HIS CA   C  23.936   5.213  -8.917 1.00 . A A . 789 HIS CA   1 1 
        9 18894 1 1   2 HIS CB   C  24.186   4.237 -10.068 1.00 . A A . 789 HIS CB   1 1 
        9 18895 1 1   2 HIS CD2  C  24.917   1.824  -9.325 1.00 . A A . 789 HIS CD2  1 1 
        9 18896 1 1   2 HIS CE1  C  22.955   1.030  -8.862 1.00 . A A . 789 HIS CE1  1 1 
        9 18897 1 1   2 HIS CG   C  24.013   2.827  -9.574 1.00 . A A . 789 HIS CG   1 1 
        9 18898 1 1   2 HIS H    H  24.418   6.747 -10.298 1.00 . A A . 789 HIS H    1 1 
        9 18899 1 1   2 HIS HA   H  22.917   5.101  -8.580 1.00 . A A . 789 HIS HA   1 1 
        9 18900 1 1   2 HIS HB2  H  23.481   4.430 -10.863 1.00 . A A . 789 HIS HB2  1 1 
        9 18901 1 1   2 HIS HB3  H  25.192   4.366 -10.438 1.00 . A A . 789 HIS HB3  1 1 
        9 18902 1 1   2 HIS HD1  H  21.908   2.763  -9.343 1.00 . A A . 789 HIS HD1  1 1 
        9 18903 1 1   2 HIS HD2  H  25.985   1.903  -9.458 1.00 . A A . 789 HIS HD2  1 1 
        9 18904 1 1   2 HIS HE1  H  22.157   0.368  -8.559 1.00 . A A . 789 HIS HE1  1 1 
        9 18905 1 1   2 HIS HE2  H  24.638  -0.172  -8.623 1.00 . A A . 789 HIS HE2  1 1 
        9 18906 1 1   2 HIS N    N  24.137   6.585  -9.373 1.00 . A A . 789 HIS N    1 1 
        9 18907 1 1   2 HIS ND1  N  22.768   2.298  -9.272 1.00 . A A . 789 HIS ND1  1 1 
        9 18908 1 1   2 HIS NE2  N  24.246   0.690  -8.876 1.00 . A A . 789 HIS NE2  1 1 
        9 18909 1 1   2 HIS O    O  24.467   4.325  -6.750 1.00 . A A . 789 HIS O    1 1 
        9 18910 1 1   3 MET C    C  26.765   5.727  -5.594 1.00 . A A . 790 MET C    1 1 
        9 18911 1 1   3 MET CA   C  27.143   5.011  -6.888 1.00 . A A . 790 MET CA   1 1 
        9 18912 1 1   3 MET CB   C  28.518   5.491  -7.359 1.00 . A A . 790 MET CB   1 1 
        9 18913 1 1   3 MET CE   C  28.990   4.715 -10.591 1.00 . A A . 790 MET CE   1 1 
        9 18914 1 1   3 MET CG   C  29.313   4.309  -7.918 1.00 . A A . 790 MET CG   1 1 
        9 18915 1 1   3 MET H    H  26.414   5.710  -8.750 1.00 . A A . 790 MET H    1 1 
        9 18916 1 1   3 MET HA   H  27.189   3.949  -6.699 1.00 . A A . 790 MET HA   1 1 
        9 18917 1 1   3 MET HB2  H  28.392   6.238  -8.129 1.00 . A A . 790 MET HB2  1 1 
        9 18918 1 1   3 MET HB3  H  29.053   5.921  -6.526 1.00 . A A . 790 MET HB3  1 1 
        9 18919 1 1   3 MET HE1  H  28.593   5.702 -10.399 1.00 . A A . 790 MET HE1  1 1 
        9 18920 1 1   3 MET HE2  H  28.649   4.375 -11.555 1.00 . A A . 790 MET HE2  1 1 
        9 18921 1 1   3 MET HE3  H  30.071   4.748 -10.586 1.00 . A A . 790 MET HE3  1 1 
        9 18922 1 1   3 MET HG2  H  30.279   4.655  -8.257 1.00 . A A . 790 MET HG2  1 1 
        9 18923 1 1   3 MET HG3  H  29.450   3.567  -7.144 1.00 . A A . 790 MET HG3  1 1 
        9 18924 1 1   3 MET N    N  26.146   5.261  -7.921 1.00 . A A . 790 MET N    1 1 
        9 18925 1 1   3 MET O    O  25.982   6.676  -5.604 1.00 . A A . 790 MET O    1 1 
        9 18926 1 1   3 MET SD   S  28.415   3.574  -9.308 1.00 . A A . 790 MET SD   1 1 
        9 18927 1 1   4 SER C    C  28.310   5.936  -2.342 1.00 . A A . 791 SER C    1 1 
        9 18928 1 1   4 SER CA   C  27.040   5.854  -3.182 1.00 . A A . 791 SER CA   1 1 
        9 18929 1 1   4 SER CB   C  25.991   5.020  -2.447 1.00 . A A . 791 SER CB   1 1 
        9 18930 1 1   4 SER H    H  27.939   4.497  -4.540 1.00 . A A . 791 SER H    1 1 
        9 18931 1 1   4 SER HA   H  26.653   6.850  -3.331 1.00 . A A . 791 SER HA   1 1 
        9 18932 1 1   4 SER HB2  H  25.076   5.005  -3.017 1.00 . A A . 791 SER HB2  1 1 
        9 18933 1 1   4 SER HB3  H  26.354   4.008  -2.328 1.00 . A A . 791 SER HB3  1 1 
        9 18934 1 1   4 SER HG   H  26.005   6.522  -1.210 1.00 . A A . 791 SER HG   1 1 
        9 18935 1 1   4 SER N    N  27.326   5.259  -4.484 1.00 . A A . 791 SER N    1 1 
        9 18936 1 1   4 SER O    O  29.215   5.113  -2.483 1.00 . A A . 791 SER O    1 1 
        9 18937 1 1   4 SER OG   O  25.739   5.600  -1.173 1.00 . A A . 791 SER OG   1 1 
        9 18938 1 1   5 GLY C    C  29.770   5.908   0.272 1.00 . A A . 792 GLY C    1 1 
        9 18939 1 1   5 GLY CA   C  29.541   7.125  -0.618 1.00 . A A . 792 GLY CA   1 1 
        9 18940 1 1   5 GLY H    H  27.625   7.568  -1.406 1.00 . A A . 792 GLY H    1 1 
        9 18941 1 1   5 GLY HA2  H  30.413   7.282  -1.238 1.00 . A A . 792 GLY HA2  1 1 
        9 18942 1 1   5 GLY HA3  H  29.390   7.993   0.006 1.00 . A A . 792 GLY HA3  1 1 
        9 18943 1 1   5 GLY N    N  28.373   6.939  -1.471 1.00 . A A . 792 GLY N    1 1 
        9 18944 1 1   5 GLY O    O  30.909   5.492   0.484 1.00 . A A . 792 GLY O    1 1 
        9 18945 1 1   6 SER C    C  27.762   3.113   1.239 1.00 . A A . 793 SER C    1 1 
        9 18946 1 1   6 SER CA   C  28.784   4.165   1.648 1.00 . A A . 793 SER CA   1 1 
        9 18947 1 1   6 SER CB   C  28.546   4.560   3.104 1.00 . A A . 793 SER CB   1 1 
        9 18948 1 1   6 SER H    H  27.801   5.711   0.581 1.00 . A A . 793 SER H    1 1 
        9 18949 1 1   6 SER HA   H  29.774   3.744   1.559 1.00 . A A . 793 SER HA   1 1 
        9 18950 1 1   6 SER HB2  H  29.293   5.270   3.416 1.00 . A A . 793 SER HB2  1 1 
        9 18951 1 1   6 SER HB3  H  27.565   5.006   3.196 1.00 . A A . 793 SER HB3  1 1 
        9 18952 1 1   6 SER HG   H  27.934   3.452   4.582 1.00 . A A . 793 SER HG   1 1 
        9 18953 1 1   6 SER N    N  28.684   5.338   0.786 1.00 . A A . 793 SER N    1 1 
        9 18954 1 1   6 SER O    O  26.588   3.422   1.032 1.00 . A A . 793 SER O    1 1 
        9 18955 1 1   6 SER OG   O  28.631   3.401   3.924 1.00 . A A . 793 SER OG   1 1 
        9 18956 1 1   7 GLU C    C  27.557  -0.432   1.647 1.00 . A A . 794 GLU C    1 1 
        9 18957 1 1   7 GLU CA   C  27.333   0.775   0.744 1.00 . A A . 794 GLU CA   1 1 
        9 18958 1 1   7 GLU CB   C  27.589   0.381  -0.713 1.00 . A A . 794 GLU CB   1 1 
        9 18959 1 1   7 GLU CD   C  27.473   1.173  -3.084 1.00 . A A . 794 GLU CD   1 1 
        9 18960 1 1   7 GLU CG   C  27.207   1.545  -1.629 1.00 . A A . 794 GLU CG   1 1 
        9 18961 1 1   7 GLU H    H  29.162   1.685   1.304 1.00 . A A . 794 GLU H    1 1 
        9 18962 1 1   7 GLU HA   H  26.308   1.099   0.841 1.00 . A A . 794 GLU HA   1 1 
        9 18963 1 1   7 GLU HB2  H  28.636   0.148  -0.843 1.00 . A A . 794 GLU HB2  1 1 
        9 18964 1 1   7 GLU HB3  H  26.993  -0.483  -0.963 1.00 . A A . 794 GLU HB3  1 1 
        9 18965 1 1   7 GLU HG2  H  26.157   1.769  -1.502 1.00 . A A . 794 GLU HG2  1 1 
        9 18966 1 1   7 GLU HG3  H  27.792   2.414  -1.370 1.00 . A A . 794 GLU HG3  1 1 
        9 18967 1 1   7 GLU N    N  28.216   1.870   1.126 1.00 . A A . 794 GLU N    1 1 
        9 18968 1 1   7 GLU O    O  28.678  -0.694   2.084 1.00 . A A . 794 GLU O    1 1 
        9 18969 1 1   7 GLU OE1  O  28.016   0.106  -3.312 1.00 . A A . 794 GLU OE1  1 1 
        9 18970 1 1   7 GLU OE2  O  27.129   1.962  -3.949 1.00 . A A . 794 GLU OE2  1 1 
        9 18971 1 1   8 MET C    C  25.549  -3.393   2.354 1.00 . A A . 795 MET C    1 1 
        9 18972 1 1   8 MET CA   C  26.579  -2.347   2.770 1.00 . A A . 795 MET CA   1 1 
        9 18973 1 1   8 MET CB   C  26.367  -1.956   4.236 1.00 . A A . 795 MET CB   1 1 
        9 18974 1 1   8 MET CE   C  25.633   0.782   5.912 1.00 . A A . 795 MET CE   1 1 
        9 18975 1 1   8 MET CG   C  24.945  -1.420   4.428 1.00 . A A . 795 MET CG   1 1 
        9 18976 1 1   8 MET H    H  25.618  -0.909   1.544 1.00 . A A . 795 MET H    1 1 
        9 18977 1 1   8 MET HA   H  27.567  -2.771   2.666 1.00 . A A . 795 MET HA   1 1 
        9 18978 1 1   8 MET HB2  H  26.515  -2.824   4.863 1.00 . A A . 795 MET HB2  1 1 
        9 18979 1 1   8 MET HB3  H  27.079  -1.192   4.507 1.00 . A A . 795 MET HB3  1 1 
        9 18980 1 1   8 MET HE1  H  25.355   1.455   6.711 1.00 . A A . 795 MET HE1  1 1 
        9 18981 1 1   8 MET HE2  H  25.371   1.227   4.966 1.00 . A A . 795 MET HE2  1 1 
        9 18982 1 1   8 MET HE3  H  26.699   0.602   5.942 1.00 . A A . 795 MET HE3  1 1 
        9 18983 1 1   8 MET HG2  H  24.758  -0.627   3.720 1.00 . A A . 795 MET HG2  1 1 
        9 18984 1 1   8 MET HG3  H  24.235  -2.218   4.264 1.00 . A A . 795 MET HG3  1 1 
        9 18985 1 1   8 MET N    N  26.484  -1.165   1.921 1.00 . A A . 795 MET N    1 1 
        9 18986 1 1   8 MET O    O  24.541  -3.071   1.723 1.00 . A A . 795 MET O    1 1 
        9 18987 1 1   8 MET SD   S  24.750  -0.788   6.118 1.00 . A A . 795 MET SD   1 1 
        9 18988 1 1   9 ARG C    C  24.632  -6.610   3.604 1.00 . A A . 796 ARG C    1 1 
        9 18989 1 1   9 ARG CA   C  24.911  -5.742   2.370 1.00 . A A . 796 ARG CA   1 1 
        9 18990 1 1   9 ARG CB   C  25.546  -6.607   1.277 1.00 . A A . 796 ARG CB   1 1 
        9 18991 1 1   9 ARG CD   C  26.609  -6.550  -0.988 1.00 . A A . 796 ARG CD   1 1 
        9 18992 1 1   9 ARG CG   C  25.812  -5.744   0.040 1.00 . A A . 796 ARG CG   1 1 
        9 18993 1 1   9 ARG CZ   C  28.807  -7.560  -1.189 1.00 . A A . 796 ARG CZ   1 1 
        9 18994 1 1   9 ARG H    H  26.631  -4.837   3.217 1.00 . A A . 796 ARG H    1 1 
        9 18995 1 1   9 ARG HA   H  23.988  -5.339   1.988 1.00 . A A . 796 ARG HA   1 1 
        9 18996 1 1   9 ARG HB2  H  26.475  -7.017   1.639 1.00 . A A . 796 ARG HB2  1 1 
        9 18997 1 1   9 ARG HB3  H  24.872  -7.410   1.016 1.00 . A A . 796 ARG HB3  1 1 
        9 18998 1 1   9 ARG HD2  H  26.102  -7.482  -1.182 1.00 . A A . 796 ARG HD2  1 1 
        9 18999 1 1   9 ARG HD3  H  26.678  -5.984  -1.907 1.00 . A A . 796 ARG HD3  1 1 
        9 19000 1 1   9 ARG HE   H  28.226  -6.461   0.380 1.00 . A A . 796 ARG HE   1 1 
        9 19001 1 1   9 ARG HG2  H  24.870  -5.438  -0.394 1.00 . A A . 796 ARG HG2  1 1 
        9 19002 1 1   9 ARG HG3  H  26.376  -4.871   0.326 1.00 . A A . 796 ARG HG3  1 1 
        9 19003 1 1   9 ARG HH11 H  27.531  -7.879  -2.697 1.00 . A A . 796 ARG HH11 1 1 
        9 19004 1 1   9 ARG HH12 H  29.093  -8.606  -2.872 1.00 . A A . 796 ARG HH12 1 1 
        9 19005 1 1   9 ARG HH21 H  30.279  -7.411   0.159 1.00 . A A . 796 ARG HH21 1 1 
        9 19006 1 1   9 ARG HH22 H  30.649  -8.340  -1.254 1.00 . A A . 796 ARG HH22 1 1 
        9 19007 1 1   9 ARG N    N  25.813  -4.646   2.710 1.00 . A A . 796 ARG N    1 1 
        9 19008 1 1   9 ARG NE   N  27.950  -6.825  -0.487 1.00 . A A . 796 ARG NE   1 1 
        9 19009 1 1   9 ARG NH1  N  28.448  -8.053  -2.342 1.00 . A A . 796 ARG NH1  1 1 
        9 19010 1 1   9 ARG NH2  N  30.005  -7.787  -0.726 1.00 . A A . 796 ARG NH2  1 1 
        9 19011 1 1   9 ARG O    O  25.428  -7.494   3.921 1.00 . A A . 796 ARG O    1 1 
        9 19012 1 1  10 PRO C    C  23.105  -8.692   5.195 1.00 . A A . 797 PRO C    1 1 
        9 19013 1 1  10 PRO CA   C  23.207  -7.206   5.518 1.00 . A A . 797 PRO CA   1 1 
        9 19014 1 1  10 PRO CB   C  21.847  -6.663   5.965 1.00 . A A . 797 PRO CB   1 1 
        9 19015 1 1  10 PRO CD   C  22.505  -5.379   4.048 1.00 . A A . 797 PRO CD   1 1 
        9 19016 1 1  10 PRO CG   C  21.766  -5.298   5.378 1.00 . A A . 797 PRO CG   1 1 
        9 19017 1 1  10 PRO HA   H  23.936  -7.041   6.294 1.00 . A A . 797 PRO HA   1 1 
        9 19018 1 1  10 PRO HB2  H  21.051  -7.286   5.584 1.00 . A A . 797 PRO HB2  1 1 
        9 19019 1 1  10 PRO HB3  H  21.799  -6.606   7.041 1.00 . A A . 797 PRO HB3  1 1 
        9 19020 1 1  10 PRO HD2  H  21.836  -5.703   3.259 1.00 . A A . 797 PRO HD2  1 1 
        9 19021 1 1  10 PRO HD3  H  22.957  -4.431   3.809 1.00 . A A . 797 PRO HD3  1 1 
        9 19022 1 1  10 PRO HG2  H  20.732  -5.021   5.221 1.00 . A A . 797 PRO HG2  1 1 
        9 19023 1 1  10 PRO HG3  H  22.253  -4.584   6.022 1.00 . A A . 797 PRO HG3  1 1 
        9 19024 1 1  10 PRO N    N  23.540  -6.395   4.306 1.00 . A A . 797 PRO N    1 1 
        9 19025 1 1  10 PRO O    O  22.577  -9.072   4.151 1.00 . A A . 797 PRO O    1 1 
        9 19026 1 1  11 ALA C    C  23.251 -11.673   7.195 1.00 . A A . 798 ALA C    1 1 
        9 19027 1 1  11 ALA CA   C  23.575 -10.965   5.885 1.00 . A A . 798 ALA CA   1 1 
        9 19028 1 1  11 ALA CB   C  24.926 -11.451   5.363 1.00 . A A . 798 ALA CB   1 1 
        9 19029 1 1  11 ALA H    H  24.032  -9.177   6.905 1.00 . A A . 798 ALA H    1 1 
        9 19030 1 1  11 ALA HA   H  22.812 -11.199   5.157 1.00 . A A . 798 ALA HA   1 1 
        9 19031 1 1  11 ALA HB1  H  25.709 -10.815   5.749 1.00 . A A . 798 ALA HB1  1 1 
        9 19032 1 1  11 ALA HB2  H  24.932 -11.411   4.285 1.00 . A A . 798 ALA HB2  1 1 
        9 19033 1 1  11 ALA HB3  H  25.093 -12.466   5.689 1.00 . A A . 798 ALA HB3  1 1 
        9 19034 1 1  11 ALA N    N  23.613  -9.527   6.091 1.00 . A A . 798 ALA N    1 1 
        9 19035 1 1  11 ALA O    O  23.490 -11.130   8.275 1.00 . A A . 798 ALA O    1 1 
        9 19036 1 1  12 ARG C    C  23.219 -14.898   8.350 1.00 . A A . 799 ARG C    1 1 
        9 19037 1 1  12 ARG CA   C  22.353 -13.656   8.277 1.00 . A A . 799 ARG CA   1 1 
        9 19038 1 1  12 ARG CB   C  20.874 -14.048   8.227 1.00 . A A . 799 ARG CB   1 1 
        9 19039 1 1  12 ARG CD   C  19.002 -15.115   9.487 1.00 . A A . 799 ARG CD   1 1 
        9 19040 1 1  12 ARG CG   C  20.514 -14.881   9.460 1.00 . A A . 799 ARG CG   1 1 
        9 19041 1 1  12 ARG CZ   C  17.371 -16.194  10.926 1.00 . A A . 799 ARG CZ   1 1 
        9 19042 1 1  12 ARG H    H  22.542 -13.267   6.207 1.00 . A A . 799 ARG H    1 1 
        9 19043 1 1  12 ARG HA   H  22.531 -13.052   9.159 1.00 . A A . 799 ARG HA   1 1 
        9 19044 1 1  12 ARG HB2  H  20.270 -13.153   8.211 1.00 . A A . 799 ARG HB2  1 1 
        9 19045 1 1  12 ARG HB3  H  20.686 -14.626   7.337 1.00 . A A . 799 ARG HB3  1 1 
        9 19046 1 1  12 ARG HD2  H  18.496 -14.169   9.585 1.00 . A A . 799 ARG HD2  1 1 
        9 19047 1 1  12 ARG HD3  H  18.699 -15.588   8.563 1.00 . A A . 799 ARG HD3  1 1 
        9 19048 1 1  12 ARG HE   H  19.351 -16.390  11.144 1.00 . A A . 799 ARG HE   1 1 
        9 19049 1 1  12 ARG HG2  H  21.026 -15.830   9.416 1.00 . A A . 799 ARG HG2  1 1 
        9 19050 1 1  12 ARG HG3  H  20.810 -14.352  10.353 1.00 . A A . 799 ARG HG3  1 1 
        9 19051 1 1  12 ARG HH11 H  16.646 -15.044   9.457 1.00 . A A . 799 ARG HH11 1 1 
        9 19052 1 1  12 ARG HH12 H  15.462 -15.806  10.466 1.00 . A A . 799 ARG HH12 1 1 
        9 19053 1 1  12 ARG HH21 H  17.804 -17.393  12.469 1.00 . A A . 799 ARG HH21 1 1 
        9 19054 1 1  12 ARG HH22 H  16.117 -17.135  12.171 1.00 . A A . 799 ARG HH22 1 1 
        9 19055 1 1  12 ARG N    N  22.707 -12.883   7.096 1.00 . A A . 799 ARG N    1 1 
        9 19056 1 1  12 ARG NE   N  18.643 -15.972  10.612 1.00 . A A . 799 ARG NE   1 1 
        9 19057 1 1  12 ARG NH1  N  16.419 -15.639  10.228 1.00 . A A . 799 ARG NH1  1 1 
        9 19058 1 1  12 ARG NH2  N  17.074 -16.968  11.934 1.00 . A A . 799 ARG NH2  1 1 
        9 19059 1 1  12 ARG O    O  23.491 -15.536   7.332 1.00 . A A . 799 ARG O    1 1 
        9 19060 1 1  13 ALA C    C  23.657 -17.674   9.782 1.00 . A A . 800 ALA C    1 1 
        9 19061 1 1  13 ALA CA   C  24.497 -16.411   9.726 1.00 . A A . 800 ALA CA   1 1 
        9 19062 1 1  13 ALA CB   C  25.300 -16.276  11.019 1.00 . A A . 800 ALA CB   1 1 
        9 19063 1 1  13 ALA H    H  23.405 -14.707  10.332 1.00 . A A . 800 ALA H    1 1 
        9 19064 1 1  13 ALA HA   H  25.180 -16.486   8.892 1.00 . A A . 800 ALA HA   1 1 
        9 19065 1 1  13 ALA HB1  H  24.760 -15.653  11.714 1.00 . A A . 800 ALA HB1  1 1 
        9 19066 1 1  13 ALA HB2  H  26.257 -15.828  10.804 1.00 . A A . 800 ALA HB2  1 1 
        9 19067 1 1  13 ALA HB3  H  25.445 -17.254  11.455 1.00 . A A . 800 ALA HB3  1 1 
        9 19068 1 1  13 ALA N    N  23.656 -15.241   9.549 1.00 . A A . 800 ALA N    1 1 
        9 19069 1 1  13 ALA O    O  22.666 -17.747  10.507 1.00 . A A . 800 ALA O    1 1 
        9 19070 1 1  14 LYS C    C  24.032 -20.957   9.892 1.00 . A A . 801 LYS C    1 1 
        9 19071 1 1  14 LYS CA   C  23.348 -19.940   8.987 1.00 . A A . 801 LYS CA   1 1 
        9 19072 1 1  14 LYS CB   C  23.300 -20.477   7.556 1.00 . A A . 801 LYS CB   1 1 
        9 19073 1 1  14 LYS CD   C  20.982 -19.983   6.768 1.00 . A A . 801 LYS CD   1 1 
        9 19074 1 1  14 LYS CE   C  20.697 -21.029   5.687 1.00 . A A . 801 LYS CE   1 1 
        9 19075 1 1  14 LYS CG   C  22.448 -19.547   6.691 1.00 . A A . 801 LYS CG   1 1 
        9 19076 1 1  14 LYS H    H  24.857 -18.558   8.451 1.00 . A A . 801 LYS H    1 1 
        9 19077 1 1  14 LYS HA   H  22.340 -19.781   9.336 1.00 . A A . 801 LYS HA   1 1 
        9 19078 1 1  14 LYS HB2  H  24.302 -20.524   7.155 1.00 . A A . 801 LYS HB2  1 1 
        9 19079 1 1  14 LYS HB3  H  22.867 -21.464   7.557 1.00 . A A . 801 LYS HB3  1 1 
        9 19080 1 1  14 LYS HD2  H  20.782 -20.411   7.739 1.00 . A A . 801 LYS HD2  1 1 
        9 19081 1 1  14 LYS HD3  H  20.345 -19.128   6.616 1.00 . A A . 801 LYS HD3  1 1 
        9 19082 1 1  14 LYS HE2  H  20.912 -20.610   4.714 1.00 . A A . 801 LYS HE2  1 1 
        9 19083 1 1  14 LYS HE3  H  21.321 -21.895   5.850 1.00 . A A . 801 LYS HE3  1 1 
        9 19084 1 1  14 LYS HG2  H  22.543 -18.533   7.053 1.00 . A A . 801 LYS HG2  1 1 
        9 19085 1 1  14 LYS HG3  H  22.785 -19.597   5.668 1.00 . A A . 801 LYS HG3  1 1 
        9 19086 1 1  14 LYS HZ1  H  18.932 -21.680   4.795 1.00 . A A . 801 LYS HZ1  1 1 
        9 19087 1 1  14 LYS HZ2  H  18.697 -20.640   6.118 1.00 . A A . 801 LYS HZ2  1 1 
        9 19088 1 1  14 LYS HZ3  H  19.161 -22.254   6.374 1.00 . A A . 801 LYS HZ3  1 1 
        9 19089 1 1  14 LYS N    N  24.064 -18.671   9.013 1.00 . A A . 801 LYS N    1 1 
        9 19090 1 1  14 LYS NZ   N  19.264 -21.431   5.748 1.00 . A A . 801 LYS NZ   1 1 
        9 19091 1 1  14 LYS O    O  23.467 -22.007  10.201 1.00 . A A . 801 LYS O    1 1 
        9 19092 1 1  15 PHE C    C  26.994 -20.816  12.073 1.00 . A A . 802 PHE C    1 1 
        9 19093 1 1  15 PHE CA   C  26.002 -21.557  11.182 1.00 . A A . 802 PHE CA   1 1 
        9 19094 1 1  15 PHE CB   C  26.749 -22.597  10.344 1.00 . A A . 802 PHE CB   1 1 
        9 19095 1 1  15 PHE CD1  C  25.033 -23.524   8.742 1.00 . A A . 802 PHE CD1  1 1 
        9 19096 1 1  15 PHE CD2  C  25.656 -24.840  10.680 1.00 . A A . 802 PHE CD2  1 1 
        9 19097 1 1  15 PHE CE1  C  24.145 -24.531   8.346 1.00 . A A . 802 PHE CE1  1 1 
        9 19098 1 1  15 PHE CE2  C  24.770 -25.848  10.284 1.00 . A A . 802 PHE CE2  1 1 
        9 19099 1 1  15 PHE CG   C  25.789 -23.679   9.910 1.00 . A A . 802 PHE CG   1 1 
        9 19100 1 1  15 PHE CZ   C  24.013 -25.694   9.116 1.00 . A A . 802 PHE CZ   1 1 
        9 19101 1 1  15 PHE H    H  25.659 -19.789  10.031 1.00 . A A . 802 PHE H    1 1 
        9 19102 1 1  15 PHE HA   H  25.298 -22.076  11.813 1.00 . A A . 802 PHE HA   1 1 
        9 19103 1 1  15 PHE HB2  H  27.172 -22.120   9.472 1.00 . A A . 802 PHE HB2  1 1 
        9 19104 1 1  15 PHE HB3  H  27.538 -23.035  10.935 1.00 . A A . 802 PHE HB3  1 1 
        9 19105 1 1  15 PHE HD1  H  25.134 -22.628   8.148 1.00 . A A . 802 PHE HD1  1 1 
        9 19106 1 1  15 PHE HD2  H  26.241 -24.960  11.582 1.00 . A A . 802 PHE HD2  1 1 
        9 19107 1 1  15 PHE HE1  H  23.562 -24.413   7.444 1.00 . A A . 802 PHE HE1  1 1 
        9 19108 1 1  15 PHE HE2  H  24.669 -26.743  10.879 1.00 . A A . 802 PHE HE2  1 1 
        9 19109 1 1  15 PHE HZ   H  23.329 -26.470   8.809 1.00 . A A . 802 PHE HZ   1 1 
        9 19110 1 1  15 PHE N    N  25.254 -20.645  10.313 1.00 . A A . 802 PHE N    1 1 
        9 19111 1 1  15 PHE O    O  27.300 -19.655  11.853 1.00 . A A . 802 PHE O    1 1 
        9 19112 1 1  16 ASP C    C  29.896 -21.123  13.410 1.00 . A A . 803 ASP C    1 1 
        9 19113 1 1  16 ASP CA   C  28.491 -20.957  13.983 1.00 . A A . 803 ASP CA   1 1 
        9 19114 1 1  16 ASP CB   C  28.401 -21.645  15.346 1.00 . A A . 803 ASP CB   1 1 
        9 19115 1 1  16 ASP CG   C  29.404 -21.026  16.311 1.00 . A A . 803 ASP CG   1 1 
        9 19116 1 1  16 ASP H    H  27.241 -22.452  13.176 1.00 . A A . 803 ASP H    1 1 
        9 19117 1 1  16 ASP HA   H  28.287 -19.910  14.101 1.00 . A A . 803 ASP HA   1 1 
        9 19118 1 1  16 ASP HB2  H  27.403 -21.526  15.741 1.00 . A A . 803 ASP HB2  1 1 
        9 19119 1 1  16 ASP HB3  H  28.617 -22.696  15.230 1.00 . A A . 803 ASP HB3  1 1 
        9 19120 1 1  16 ASP N    N  27.510 -21.523  13.071 1.00 . A A . 803 ASP N    1 1 
        9 19121 1 1  16 ASP O    O  30.277 -22.225  13.010 1.00 . A A . 803 ASP O    1 1 
        9 19122 1 1  16 ASP OD1  O  29.206 -19.882  16.690 1.00 . A A . 803 ASP OD1  1 1 
        9 19123 1 1  16 ASP OD2  O  30.357 -21.703  16.659 1.00 . A A . 803 ASP OD2  1 1 
        9 19124 1 1  17 PHE C    C  33.000 -19.496  13.859 1.00 . A A . 804 PHE C    1 1 
        9 19125 1 1  17 PHE CA   C  32.029 -20.088  12.852 1.00 . A A . 804 PHE CA   1 1 
        9 19126 1 1  17 PHE CB   C  32.106 -19.335  11.520 1.00 . A A . 804 PHE CB   1 1 
        9 19127 1 1  17 PHE CD1  C  34.140 -20.470  10.547 1.00 . A A . 804 PHE CD1  1 1 
        9 19128 1 1  17 PHE CD2  C  34.238 -18.088  10.997 1.00 . A A . 804 PHE CD2  1 1 
        9 19129 1 1  17 PHE CE1  C  35.454 -20.431  10.064 1.00 . A A . 804 PHE CE1  1 1 
        9 19130 1 1  17 PHE CE2  C  35.551 -18.049  10.514 1.00 . A A . 804 PHE CE2  1 1 
        9 19131 1 1  17 PHE CG   C  33.531 -19.299  11.014 1.00 . A A . 804 PHE CG   1 1 
        9 19132 1 1  17 PHE CZ   C  36.159 -19.221  10.047 1.00 . A A . 804 PHE CZ   1 1 
        9 19133 1 1  17 PHE H    H  30.315 -19.179  13.722 1.00 . A A . 804 PHE H    1 1 
        9 19134 1 1  17 PHE HA   H  32.299 -21.119  12.684 1.00 . A A . 804 PHE HA   1 1 
        9 19135 1 1  17 PHE HB2  H  31.483 -19.832  10.791 1.00 . A A . 804 PHE HB2  1 1 
        9 19136 1 1  17 PHE HB3  H  31.753 -18.328  11.658 1.00 . A A . 804 PHE HB3  1 1 
        9 19137 1 1  17 PHE HD1  H  33.597 -21.403  10.560 1.00 . A A . 804 PHE HD1  1 1 
        9 19138 1 1  17 PHE HD2  H  33.769 -17.184  11.356 1.00 . A A . 804 PHE HD2  1 1 
        9 19139 1 1  17 PHE HE1  H  35.922 -21.334   9.703 1.00 . A A . 804 PHE HE1  1 1 
        9 19140 1 1  17 PHE HE2  H  36.095 -17.114  10.498 1.00 . A A . 804 PHE HE2  1 1 
        9 19141 1 1  17 PHE HZ   H  37.173 -19.193   9.674 1.00 . A A . 804 PHE HZ   1 1 
        9 19142 1 1  17 PHE N    N  30.665 -20.034  13.377 1.00 . A A . 804 PHE N    1 1 
        9 19143 1 1  17 PHE O    O  32.928 -18.313  14.188 1.00 . A A . 804 PHE O    1 1 
        9 19144 1 1  18 LYS C    C  36.072 -19.245  14.637 1.00 . A A . 805 LYS C    1 1 
        9 19145 1 1  18 LYS CA   C  34.889 -19.904  15.326 1.00 . A A . 805 LYS CA   1 1 
        9 19146 1 1  18 LYS CB   C  35.376 -21.104  16.140 1.00 . A A . 805 LYS CB   1 1 
        9 19147 1 1  18 LYS CD   C  34.616 -23.019  17.594 1.00 . A A . 805 LYS CD   1 1 
        9 19148 1 1  18 LYS CE   C  35.363 -22.706  18.896 1.00 . A A . 805 LYS CE   1 1 
        9 19149 1 1  18 LYS CG   C  34.191 -21.719  16.894 1.00 . A A . 805 LYS CG   1 1 
        9 19150 1 1  18 LYS H    H  33.907 -21.266  14.051 1.00 . A A . 805 LYS H    1 1 
        9 19151 1 1  18 LYS HA   H  34.430 -19.194  15.996 1.00 . A A . 805 LYS HA   1 1 
        9 19152 1 1  18 LYS HB2  H  35.803 -21.840  15.474 1.00 . A A . 805 LYS HB2  1 1 
        9 19153 1 1  18 LYS HB3  H  36.122 -20.775  16.843 1.00 . A A . 805 LYS HB3  1 1 
        9 19154 1 1  18 LYS HD2  H  33.737 -23.606  17.820 1.00 . A A . 805 LYS HD2  1 1 
        9 19155 1 1  18 LYS HD3  H  35.263 -23.583  16.939 1.00 . A A . 805 LYS HD3  1 1 
        9 19156 1 1  18 LYS HE2  H  35.685 -23.631  19.353 1.00 . A A . 805 LYS HE2  1 1 
        9 19157 1 1  18 LYS HE3  H  36.224 -22.093  18.691 1.00 . A A . 805 LYS HE3  1 1 
        9 19158 1 1  18 LYS HG2  H  33.836 -21.016  17.633 1.00 . A A . 805 LYS HG2  1 1 
        9 19159 1 1  18 LYS HG3  H  33.397 -21.936  16.196 1.00 . A A . 805 LYS HG3  1 1 
        9 19160 1 1  18 LYS HZ1  H  34.625 -22.310  20.803 1.00 . A A . 805 LYS HZ1  1 1 
        9 19161 1 1  18 LYS HZ2  H  33.462 -22.190  19.570 1.00 . A A . 805 LYS HZ2  1 1 
        9 19162 1 1  18 LYS HZ3  H  34.623 -20.966  19.768 1.00 . A A . 805 LYS HZ3  1 1 
        9 19163 1 1  18 LYS N    N  33.905 -20.336  14.349 1.00 . A A . 805 LYS N    1 1 
        9 19164 1 1  18 LYS NZ   N  34.450 -21.989  19.830 1.00 . A A . 805 LYS NZ   1 1 
        9 19165 1 1  18 LYS O    O  36.499 -19.670  13.566 1.00 . A A . 805 LYS O    1 1 
        9 19166 1 1  19 ALA C    C  39.037 -18.196  15.058 1.00 . A A . 806 ALA C    1 1 
        9 19167 1 1  19 ALA CA   C  37.733 -17.485  14.714 1.00 . A A . 806 ALA CA   1 1 
        9 19168 1 1  19 ALA CB   C  37.768 -16.061  15.268 1.00 . A A . 806 ALA CB   1 1 
        9 19169 1 1  19 ALA H    H  36.206 -17.919  16.116 1.00 . A A . 806 ALA H    1 1 
        9 19170 1 1  19 ALA HA   H  37.632 -17.439  13.639 1.00 . A A . 806 ALA HA   1 1 
        9 19171 1 1  19 ALA HB1  H  38.791 -15.715  15.310 1.00 . A A . 806 ALA HB1  1 1 
        9 19172 1 1  19 ALA HB2  H  37.344 -16.051  16.261 1.00 . A A . 806 ALA HB2  1 1 
        9 19173 1 1  19 ALA HB3  H  37.194 -15.411  14.626 1.00 . A A . 806 ALA HB3  1 1 
        9 19174 1 1  19 ALA N    N  36.595 -18.205  15.266 1.00 . A A . 806 ALA N    1 1 
        9 19175 1 1  19 ALA O    O  39.350 -18.408  16.229 1.00 . A A . 806 ALA O    1 1 
        9 19176 1 1  20 GLN C    C  42.208 -18.219  14.211 1.00 . A A . 807 GLN C    1 1 
        9 19177 1 1  20 GLN CA   C  41.070 -19.234  14.231 1.00 . A A . 807 GLN CA   1 1 
        9 19178 1 1  20 GLN CB   C  41.293 -20.265  13.123 1.00 . A A . 807 GLN CB   1 1 
        9 19179 1 1  20 GLN CD   C  40.091 -22.022  14.457 1.00 . A A . 807 GLN CD   1 1 
        9 19180 1 1  20 GLN CG   C  40.151 -21.288  13.121 1.00 . A A . 807 GLN CG   1 1 
        9 19181 1 1  20 GLN H    H  39.498 -18.354  13.117 1.00 . A A . 807 GLN H    1 1 
        9 19182 1 1  20 GLN HA   H  41.059 -19.734  15.188 1.00 . A A . 807 GLN HA   1 1 
        9 19183 1 1  20 GLN HB2  H  41.326 -19.760  12.169 1.00 . A A . 807 GLN HB2  1 1 
        9 19184 1 1  20 GLN HB3  H  42.229 -20.775  13.291 1.00 . A A . 807 GLN HB3  1 1 
        9 19185 1 1  20 GLN HE21 H  38.211 -21.502  14.826 1.00 . A A . 807 GLN HE21 1 1 
        9 19186 1 1  20 GLN HE22 H  38.946 -22.464  16.017 1.00 . A A . 807 GLN HE22 1 1 
        9 19187 1 1  20 GLN HG2  H  39.215 -20.775  12.954 1.00 . A A . 807 GLN HG2  1 1 
        9 19188 1 1  20 GLN HG3  H  40.314 -22.002  12.328 1.00 . A A . 807 GLN HG3  1 1 
        9 19189 1 1  20 GLN N    N  39.796 -18.555  14.029 1.00 . A A . 807 GLN N    1 1 
        9 19190 1 1  20 GLN NE2  N  38.992 -21.994  15.158 1.00 . A A . 807 GLN NE2  1 1 
        9 19191 1 1  20 GLN O    O  43.271 -18.445  14.791 1.00 . A A . 807 GLN O    1 1 
        9 19192 1 1  20 GLN OE1  O  41.073 -22.640  14.869 1.00 . A A . 807 GLN OE1  1 1 
        9 19193 1 1  21 THR C    C  42.342 -14.682  13.661 1.00 . A A . 808 THR C    1 1 
        9 19194 1 1  21 THR CA   C  42.973 -16.051  13.423 1.00 . A A . 808 THR CA   1 1 
        9 19195 1 1  21 THR CB   C  43.615 -16.081  12.033 1.00 . A A . 808 THR CB   1 1 
        9 19196 1 1  21 THR CG2  C  44.209 -17.466  11.771 1.00 . A A . 808 THR CG2  1 1 
        9 19197 1 1  21 THR H    H  41.105 -16.990  13.088 1.00 . A A . 808 THR H    1 1 
        9 19198 1 1  21 THR HA   H  43.741 -16.218  14.164 1.00 . A A . 808 THR HA   1 1 
        9 19199 1 1  21 THR HB   H  44.399 -15.342  11.981 1.00 . A A . 808 THR HB   1 1 
        9 19200 1 1  21 THR HG1  H  42.325 -16.629  10.684 1.00 . A A . 808 THR HG1  1 1 
        9 19201 1 1  21 THR HG21 H  44.637 -17.853  12.685 1.00 . A A . 808 THR HG21 1 1 
        9 19202 1 1  21 THR HG22 H  44.979 -17.392  11.017 1.00 . A A . 808 THR HG22 1 1 
        9 19203 1 1  21 THR HG23 H  43.431 -18.133  11.428 1.00 . A A . 808 THR HG23 1 1 
        9 19204 1 1  21 THR N    N  41.973 -17.104  13.531 1.00 . A A . 808 THR N    1 1 
        9 19205 1 1  21 THR O    O  41.119 -14.551  13.715 1.00 . A A . 808 THR O    1 1 
        9 19206 1 1  21 THR OG1  O  42.627 -15.795  11.052 1.00 . A A . 808 THR OG1  1 1 
        9 19207 1 1  22 LEU C    C  41.857 -11.846  12.847 1.00 . A A . 809 LEU C    1 1 
        9 19208 1 1  22 LEU CA   C  42.710 -12.306  14.026 1.00 . A A . 809 LEU CA   1 1 
        9 19209 1 1  22 LEU CB   C  43.900 -11.357  14.201 1.00 . A A . 809 LEU CB   1 1 
        9 19210 1 1  22 LEU CD1  C  45.907 -10.844  15.598 1.00 . A A . 809 LEU CD1  1 1 
        9 19211 1 1  22 LEU CD2  C  43.714 -11.282  16.713 1.00 . A A . 809 LEU CD2  1 1 
        9 19212 1 1  22 LEU CG   C  44.611 -11.654  15.525 1.00 . A A . 809 LEU CG   1 1 
        9 19213 1 1  22 LEU H    H  44.152 -13.833  13.744 1.00 . A A . 809 LEU H    1 1 
        9 19214 1 1  22 LEU HA   H  42.110 -12.288  14.923 1.00 . A A . 809 LEU HA   1 1 
        9 19215 1 1  22 LEU HB2  H  44.590 -11.500  13.383 1.00 . A A . 809 LEU HB2  1 1 
        9 19216 1 1  22 LEU HB3  H  43.550 -10.334  14.198 1.00 . A A . 809 LEU HB3  1 1 
        9 19217 1 1  22 LEU HD11 H  46.500 -11.037  14.716 1.00 . A A . 809 LEU HD11 1 1 
        9 19218 1 1  22 LEU HD12 H  46.463 -11.133  16.476 1.00 . A A . 809 LEU HD12 1 1 
        9 19219 1 1  22 LEU HD13 H  45.672  -9.792  15.650 1.00 . A A . 809 LEU HD13 1 1 
        9 19220 1 1  22 LEU HD21 H  43.295 -12.181  17.141 1.00 . A A . 809 LEU HD21 1 1 
        9 19221 1 1  22 LEU HD22 H  42.915 -10.636  16.382 1.00 . A A . 809 LEU HD22 1 1 
        9 19222 1 1  22 LEU HD23 H  44.302 -10.769  17.459 1.00 . A A . 809 LEU HD23 1 1 
        9 19223 1 1  22 LEU HG   H  44.849 -12.708  15.571 1.00 . A A . 809 LEU HG   1 1 
        9 19224 1 1  22 LEU N    N  43.188 -13.666  13.799 1.00 . A A . 809 LEU N    1 1 
        9 19225 1 1  22 LEU O    O  40.858 -11.149  13.024 1.00 . A A . 809 LEU O    1 1 
        9 19226 1 1  23 LYS C    C  40.148 -12.497  10.431 1.00 . A A . 810 LYS C    1 1 
        9 19227 1 1  23 LYS CA   C  41.538 -11.869  10.437 1.00 . A A . 810 LYS CA   1 1 
        9 19228 1 1  23 LYS CB   C  42.314 -12.322   9.199 1.00 . A A . 810 LYS CB   1 1 
        9 19229 1 1  23 LYS CD   C  44.385 -11.962   7.846 1.00 . A A . 810 LYS CD   1 1 
        9 19230 1 1  23 LYS CE   C  45.689 -11.169   7.747 1.00 . A A . 810 LYS CE   1 1 
        9 19231 1 1  23 LYS CG   C  43.609 -11.513   9.085 1.00 . A A . 810 LYS CG   1 1 
        9 19232 1 1  23 LYS H    H  43.069 -12.795  11.570 1.00 . A A . 810 LYS H    1 1 
        9 19233 1 1  23 LYS HA   H  41.435 -10.794  10.408 1.00 . A A . 810 LYS HA   1 1 
        9 19234 1 1  23 LYS HB2  H  42.552 -13.372   9.288 1.00 . A A . 810 LYS HB2  1 1 
        9 19235 1 1  23 LYS HB3  H  41.714 -12.162   8.318 1.00 . A A . 810 LYS HB3  1 1 
        9 19236 1 1  23 LYS HD2  H  44.607 -13.017   7.922 1.00 . A A . 810 LYS HD2  1 1 
        9 19237 1 1  23 LYS HD3  H  43.789 -11.782   6.964 1.00 . A A . 810 LYS HD3  1 1 
        9 19238 1 1  23 LYS HE2  H  46.266 -11.310   8.648 1.00 . A A . 810 LYS HE2  1 1 
        9 19239 1 1  23 LYS HE3  H  46.258 -11.518   6.898 1.00 . A A . 810 LYS HE3  1 1 
        9 19240 1 1  23 LYS HG2  H  43.370 -10.464   9.001 1.00 . A A . 810 LYS HG2  1 1 
        9 19241 1 1  23 LYS HG3  H  44.213 -11.676   9.965 1.00 . A A . 810 LYS HG3  1 1 
        9 19242 1 1  23 LYS HZ1  H  45.756  -9.391   6.667 1.00 . A A . 810 LYS HZ1  1 1 
        9 19243 1 1  23 LYS HZ2  H  45.813  -9.182   8.352 1.00 . A A . 810 LYS HZ2  1 1 
        9 19244 1 1  23 LYS HZ3  H  44.348  -9.585   7.591 1.00 . A A . 810 LYS HZ3  1 1 
        9 19245 1 1  23 LYS N    N  42.265 -12.242  11.646 1.00 . A A . 810 LYS N    1 1 
        9 19246 1 1  23 LYS NZ   N  45.379  -9.723   7.576 1.00 . A A . 810 LYS NZ   1 1 
        9 19247 1 1  23 LYS O    O  39.300 -12.138   9.617 1.00 . A A . 810 LYS O    1 1 
        9 19248 1 1  24 GLU C    C  37.953 -13.753  12.767 1.00 . A A . 811 GLU C    1 1 
        9 19249 1 1  24 GLU CA   C  38.636 -14.117  11.448 1.00 . A A . 811 GLU CA   1 1 
        9 19250 1 1  24 GLU CB   C  38.842 -15.633  11.391 1.00 . A A . 811 GLU CB   1 1 
        9 19251 1 1  24 GLU CD   C  39.633 -17.533   9.970 1.00 . A A . 811 GLU CD   1 1 
        9 19252 1 1  24 GLU CG   C  39.340 -16.037  10.003 1.00 . A A . 811 GLU CG   1 1 
        9 19253 1 1  24 GLU H    H  40.646 -13.682  11.963 1.00 . A A . 811 GLU H    1 1 
        9 19254 1 1  24 GLU HA   H  38.005 -13.816  10.625 1.00 . A A . 811 GLU HA   1 1 
        9 19255 1 1  24 GLU HB2  H  39.573 -15.922  12.134 1.00 . A A . 811 GLU HB2  1 1 
        9 19256 1 1  24 GLU HB3  H  37.908 -16.130  11.596 1.00 . A A . 811 GLU HB3  1 1 
        9 19257 1 1  24 GLU HG2  H  38.581 -15.804   9.272 1.00 . A A . 811 GLU HG2  1 1 
        9 19258 1 1  24 GLU HG3  H  40.243 -15.490   9.772 1.00 . A A . 811 GLU HG3  1 1 
        9 19259 1 1  24 GLU N    N  39.927 -13.439  11.344 1.00 . A A . 811 GLU N    1 1 
        9 19260 1 1  24 GLU O    O  38.613 -13.667  13.803 1.00 . A A . 811 GLU O    1 1 
        9 19261 1 1  24 GLU OE1  O  39.614 -18.144  11.025 1.00 . A A . 811 GLU OE1  1 1 
        9 19262 1 1  24 GLU OE2  O  39.868 -18.047   8.888 1.00 . A A . 811 GLU OE2  1 1 
        9 19263 1 1  25 LEU C    C  34.865 -14.312  14.255 1.00 . A A . 812 LEU C    1 1 
        9 19264 1 1  25 LEU CA   C  35.883 -13.210  13.945 1.00 . A A . 812 LEU CA   1 1 
        9 19265 1 1  25 LEU CB   C  35.160 -11.857  13.760 1.00 . A A . 812 LEU CB   1 1 
        9 19266 1 1  25 LEU CD1  C  33.272 -10.624  12.684 1.00 . A A . 812 LEU CD1  1 1 
        9 19267 1 1  25 LEU CD2  C  34.391 -12.478  11.453 1.00 . A A . 812 LEU CD2  1 1 
        9 19268 1 1  25 LEU CG   C  33.945 -11.989  12.828 1.00 . A A . 812 LEU CG   1 1 
        9 19269 1 1  25 LEU H    H  36.155 -13.638  11.874 1.00 . A A . 812 LEU H    1 1 
        9 19270 1 1  25 LEU HA   H  36.574 -13.125  14.769 1.00 . A A . 812 LEU HA   1 1 
        9 19271 1 1  25 LEU HB2  H  34.826 -11.497  14.719 1.00 . A A . 812 LEU HB2  1 1 
        9 19272 1 1  25 LEU HB3  H  35.852 -11.145  13.336 1.00 . A A . 812 LEU HB3  1 1 
        9 19273 1 1  25 LEU HD11 H  34.011  -9.886  12.414 1.00 . A A . 812 LEU HD11 1 1 
        9 19274 1 1  25 LEU HD12 H  32.814 -10.347  13.622 1.00 . A A . 812 LEU HD12 1 1 
        9 19275 1 1  25 LEU HD13 H  32.515 -10.674  11.914 1.00 . A A . 812 LEU HD13 1 1 
        9 19276 1 1  25 LEU HD21 H  33.709 -12.103  10.704 1.00 . A A . 812 LEU HD21 1 1 
        9 19277 1 1  25 LEU HD22 H  34.392 -13.557  11.435 1.00 . A A . 812 LEU HD22 1 1 
        9 19278 1 1  25 LEU HD23 H  35.382 -12.115  11.248 1.00 . A A . 812 LEU HD23 1 1 
        9 19279 1 1  25 LEU HG   H  33.232 -12.684  13.247 1.00 . A A . 812 LEU HG   1 1 
        9 19280 1 1  25 LEU N    N  36.630 -13.551  12.729 1.00 . A A . 812 LEU N    1 1 
        9 19281 1 1  25 LEU O    O  34.363 -14.958  13.335 1.00 . A A . 812 LEU O    1 1 
        9 19282 1 1  26 PRO C    C  32.136 -15.203  15.463 1.00 . A A . 813 PRO C    1 1 
        9 19283 1 1  26 PRO CA   C  33.548 -15.600  15.870 1.00 . A A . 813 PRO CA   1 1 
        9 19284 1 1  26 PRO CB   C  33.670 -15.719  17.386 1.00 . A A . 813 PRO CB   1 1 
        9 19285 1 1  26 PRO CD   C  35.057 -13.859  16.706 1.00 . A A . 813 PRO CD   1 1 
        9 19286 1 1  26 PRO CG   C  34.172 -14.389  17.837 1.00 . A A . 813 PRO CG   1 1 
        9 19287 1 1  26 PRO HA   H  33.818 -16.537  15.413 1.00 . A A . 813 PRO HA   1 1 
        9 19288 1 1  26 PRO HB2  H  32.702 -15.929  17.821 1.00 . A A . 813 PRO HB2  1 1 
        9 19289 1 1  26 PRO HB3  H  34.378 -16.490  17.648 1.00 . A A . 813 PRO HB3  1 1 
        9 19290 1 1  26 PRO HD2  H  34.948 -12.790  16.616 1.00 . A A . 813 PRO HD2  1 1 
        9 19291 1 1  26 PRO HD3  H  36.090 -14.127  16.874 1.00 . A A . 813 PRO HD3  1 1 
        9 19292 1 1  26 PRO HG2  H  33.340 -13.719  18.009 1.00 . A A . 813 PRO HG2  1 1 
        9 19293 1 1  26 PRO HG3  H  34.758 -14.497  18.736 1.00 . A A . 813 PRO HG3  1 1 
        9 19294 1 1  26 PRO N    N  34.538 -14.547  15.507 1.00 . A A . 813 PRO N    1 1 
        9 19295 1 1  26 PRO O    O  31.745 -14.044  15.598 1.00 . A A . 813 PRO O    1 1 
        9 19296 1 1  27 LEU C    C  29.108 -17.045  14.990 1.00 . A A . 814 LEU C    1 1 
        9 19297 1 1  27 LEU CA   C  30.017 -15.910  14.528 1.00 . A A . 814 LEU CA   1 1 
        9 19298 1 1  27 LEU CB   C  30.000 -15.790  12.999 1.00 . A A . 814 LEU CB   1 1 
        9 19299 1 1  27 LEU CD1  C  31.121 -14.359  11.202 1.00 . A A . 814 LEU CD1  1 1 
        9 19300 1 1  27 LEU CD2  C  29.288 -13.420  12.604 1.00 . A A . 814 LEU CD2  1 1 
        9 19301 1 1  27 LEU CG   C  30.484 -14.378  12.605 1.00 . A A . 814 LEU CG   1 1 
        9 19302 1 1  27 LEU H    H  31.749 -17.077  14.876 1.00 . A A . 814 LEU H    1 1 
        9 19303 1 1  27 LEU HA   H  29.681 -14.979  14.962 1.00 . A A . 814 LEU HA   1 1 
        9 19304 1 1  27 LEU HB2  H  30.652 -16.539  12.588 1.00 . A A . 814 LEU HB2  1 1 
        9 19305 1 1  27 LEU HB3  H  28.993 -15.944  12.633 1.00 . A A . 814 LEU HB3  1 1 
        9 19306 1 1  27 LEU HD11 H  31.250 -15.362  10.827 1.00 . A A . 814 LEU HD11 1 1 
        9 19307 1 1  27 LEU HD12 H  32.084 -13.877  11.259 1.00 . A A . 814 LEU HD12 1 1 
        9 19308 1 1  27 LEU HD13 H  30.488 -13.802  10.529 1.00 . A A . 814 LEU HD13 1 1 
        9 19309 1 1  27 LEU HD21 H  28.720 -13.537  13.511 1.00 . A A . 814 LEU HD21 1 1 
        9 19310 1 1  27 LEU HD22 H  28.655 -13.641  11.759 1.00 . A A . 814 LEU HD22 1 1 
        9 19311 1 1  27 LEU HD23 H  29.646 -12.406  12.533 1.00 . A A . 814 LEU HD23 1 1 
        9 19312 1 1  27 LEU HG   H  31.208 -14.037  13.325 1.00 . A A . 814 LEU HG   1 1 
        9 19313 1 1  27 LEU N    N  31.381 -16.168  14.961 1.00 . A A . 814 LEU N    1 1 
        9 19314 1 1  27 LEU O    O  29.537 -18.194  15.067 1.00 . A A . 814 LEU O    1 1 
        9 19315 1 1  28 GLN C    C  25.723 -17.803  14.831 1.00 . A A . 815 GLN C    1 1 
        9 19316 1 1  28 GLN CA   C  26.904 -17.717  15.770 1.00 . A A . 815 GLN CA   1 1 
        9 19317 1 1  28 GLN CB   C  26.425 -17.369  17.178 1.00 . A A . 815 GLN CB   1 1 
        9 19318 1 1  28 GLN CD   C  25.072 -18.162  19.128 1.00 . A A . 815 GLN CD   1 1 
        9 19319 1 1  28 GLN CG   C  25.471 -18.452  17.684 1.00 . A A . 815 GLN CG   1 1 
        9 19320 1 1  28 GLN H    H  27.576 -15.784  15.234 1.00 . A A . 815 GLN H    1 1 
        9 19321 1 1  28 GLN HA   H  27.381 -18.684  15.794 1.00 . A A . 815 GLN HA   1 1 
        9 19322 1 1  28 GLN HB2  H  27.276 -17.302  17.838 1.00 . A A . 815 GLN HB2  1 1 
        9 19323 1 1  28 GLN HB3  H  25.910 -16.421  17.155 1.00 . A A . 815 GLN HB3  1 1 
        9 19324 1 1  28 GLN HE21 H  23.803 -19.687  19.237 1.00 . A A . 815 GLN HE21 1 1 
        9 19325 1 1  28 GLN HE22 H  23.936 -18.751  20.647 1.00 . A A . 815 GLN HE22 1 1 
        9 19326 1 1  28 GLN HG2  H  24.587 -18.468  17.066 1.00 . A A . 815 GLN HG2  1 1 
        9 19327 1 1  28 GLN HG3  H  25.963 -19.412  17.634 1.00 . A A . 815 GLN HG3  1 1 
        9 19328 1 1  28 GLN N    N  27.860 -16.717  15.306 1.00 . A A . 815 GLN N    1 1 
        9 19329 1 1  28 GLN NE2  N  24.199 -18.930  19.720 1.00 . A A . 815 GLN NE2  1 1 
        9 19330 1 1  28 GLN O    O  25.188 -16.791  14.382 1.00 . A A . 815 GLN O    1 1 
        9 19331 1 1  28 GLN OE1  O  25.570 -17.213  19.732 1.00 . A A . 815 GLN OE1  1 1 
        9 19332 1 1  29 LYS C    C  23.080 -18.286  13.928 1.00 . A A . 816 LYS C    1 1 
        9 19333 1 1  29 LYS CA   C  24.221 -19.255  13.627 1.00 . A A . 816 LYS CA   1 1 
        9 19334 1 1  29 LYS CB   C  23.742 -20.709  13.741 1.00 . A A . 816 LYS CB   1 1 
        9 19335 1 1  29 LYS CD   C  22.556 -22.331  15.266 1.00 . A A . 816 LYS CD   1 1 
        9 19336 1 1  29 LYS CE   C  21.706 -23.020  14.194 1.00 . A A . 816 LYS CE   1 1 
        9 19337 1 1  29 LYS CG   C  22.764 -20.851  14.913 1.00 . A A . 816 LYS CG   1 1 
        9 19338 1 1  29 LYS H    H  25.813 -19.792  14.914 1.00 . A A . 816 LYS H    1 1 
        9 19339 1 1  29 LYS HA   H  24.559 -19.085  12.618 1.00 . A A . 816 LYS HA   1 1 
        9 19340 1 1  29 LYS HB2  H  23.249 -20.988  12.823 1.00 . A A . 816 LYS HB2  1 1 
        9 19341 1 1  29 LYS HB3  H  24.591 -21.353  13.904 1.00 . A A . 816 LYS HB3  1 1 
        9 19342 1 1  29 LYS HD2  H  23.514 -22.825  15.337 1.00 . A A . 816 LYS HD2  1 1 
        9 19343 1 1  29 LYS HD3  H  22.050 -22.401  16.218 1.00 . A A . 816 LYS HD3  1 1 
        9 19344 1 1  29 LYS HE2  H  22.212 -22.983  13.242 1.00 . A A . 816 LYS HE2  1 1 
        9 19345 1 1  29 LYS HE3  H  21.546 -24.051  14.473 1.00 . A A . 816 LYS HE3  1 1 
        9 19346 1 1  29 LYS HG2  H  23.165 -20.336  15.773 1.00 . A A . 816 LYS HG2  1 1 
        9 19347 1 1  29 LYS HG3  H  21.815 -20.418  14.641 1.00 . A A . 816 LYS HG3  1 1 
        9 19348 1 1  29 LYS HZ1  H  19.662 -23.013  13.792 1.00 . A A . 816 LYS HZ1  1 1 
        9 19349 1 1  29 LYS HZ2  H  20.454 -21.564  13.386 1.00 . A A . 816 LYS HZ2  1 1 
        9 19350 1 1  29 LYS HZ3  H  20.130 -21.932  15.012 1.00 . A A . 816 LYS HZ3  1 1 
        9 19351 1 1  29 LYS N    N  25.335 -19.028  14.529 1.00 . A A . 816 LYS N    1 1 
        9 19352 1 1  29 LYS NZ   N  20.390 -22.330  14.088 1.00 . A A . 816 LYS NZ   1 1 
        9 19353 1 1  29 LYS O    O  22.564 -18.221  15.042 1.00 . A A . 816 LYS O    1 1 
        9 19354 1 1  30 GLY C    C  22.157 -15.155  13.210 1.00 . A A . 817 GLY C    1 1 
        9 19355 1 1  30 GLY CA   C  21.614 -16.567  13.023 1.00 . A A . 817 GLY CA   1 1 
        9 19356 1 1  30 GLY H    H  23.157 -17.650  12.053 1.00 . A A . 817 GLY H    1 1 
        9 19357 1 1  30 GLY HA2  H  21.012 -16.600  12.128 1.00 . A A . 817 GLY HA2  1 1 
        9 19358 1 1  30 GLY HA3  H  20.999 -16.823  13.873 1.00 . A A . 817 GLY HA3  1 1 
        9 19359 1 1  30 GLY N    N  22.698 -17.539  12.908 1.00 . A A . 817 GLY N    1 1 
        9 19360 1 1  30 GLY O    O  21.458 -14.174  12.958 1.00 . A A . 817 GLY O    1 1 
        9 19361 1 1  31 ASP C    C  23.977 -12.905  12.621 1.00 . A A . 818 ASP C    1 1 
        9 19362 1 1  31 ASP CA   C  24.028 -13.761  13.884 1.00 . A A . 818 ASP CA   1 1 
        9 19363 1 1  31 ASP CB   C  25.481 -13.972  14.307 1.00 . A A . 818 ASP CB   1 1 
        9 19364 1 1  31 ASP CG   C  26.139 -12.637  14.628 1.00 . A A . 818 ASP CG   1 1 
        9 19365 1 1  31 ASP H    H  23.910 -15.867  13.867 1.00 . A A . 818 ASP H    1 1 
        9 19366 1 1  31 ASP HA   H  23.505 -13.250  14.677 1.00 . A A . 818 ASP HA   1 1 
        9 19367 1 1  31 ASP HB2  H  25.508 -14.602  15.183 1.00 . A A . 818 ASP HB2  1 1 
        9 19368 1 1  31 ASP HB3  H  26.020 -14.453  13.504 1.00 . A A . 818 ASP HB3  1 1 
        9 19369 1 1  31 ASP N    N  23.401 -15.058  13.659 1.00 . A A . 818 ASP N    1 1 
        9 19370 1 1  31 ASP O    O  24.182 -13.402  11.514 1.00 . A A . 818 ASP O    1 1 
        9 19371 1 1  31 ASP OD1  O  25.528 -11.615  14.368 1.00 . A A . 818 ASP OD1  1 1 
        9 19372 1 1  31 ASP OD2  O  27.248 -12.658  15.134 1.00 . A A . 818 ASP OD2  1 1 
        9 19373 1 1  32 ILE C    C  24.956 -10.004  11.446 1.00 . A A . 819 ILE C    1 1 
        9 19374 1 1  32 ILE CA   C  23.625 -10.710  11.656 1.00 . A A . 819 ILE CA   1 1 
        9 19375 1 1  32 ILE CB   C  22.541  -9.659  11.880 1.00 . A A . 819 ILE CB   1 1 
        9 19376 1 1  32 ILE CD1  C  20.817 -11.339  11.111 1.00 . A A . 819 ILE CD1  1 1 
        9 19377 1 1  32 ILE CG1  C  21.205 -10.344  12.212 1.00 . A A . 819 ILE CG1  1 1 
        9 19378 1 1  32 ILE CG2  C  22.396  -8.798  10.623 1.00 . A A . 819 ILE CG2  1 1 
        9 19379 1 1  32 ILE H    H  23.543 -11.273  13.697 1.00 . A A . 819 ILE H    1 1 
        9 19380 1 1  32 ILE HA   H  23.389 -11.276  10.768 1.00 . A A . 819 ILE HA   1 1 
        9 19381 1 1  32 ILE HB   H  22.835  -9.028  12.705 1.00 . A A . 819 ILE HB   1 1 
        9 19382 1 1  32 ILE HD11 H  19.752 -11.518  11.150 1.00 . A A . 819 ILE HD11 1 1 
        9 19383 1 1  32 ILE HD12 H  21.339 -12.269  11.267 1.00 . A A . 819 ILE HD12 1 1 
        9 19384 1 1  32 ILE HD13 H  21.077 -10.939  10.143 1.00 . A A . 819 ILE HD13 1 1 
        9 19385 1 1  32 ILE HG12 H  21.299 -10.871  13.150 1.00 . A A . 819 ILE HG12 1 1 
        9 19386 1 1  32 ILE HG13 H  20.434  -9.593  12.302 1.00 . A A . 819 ILE HG13 1 1 
        9 19387 1 1  32 ILE HG21 H  21.495  -8.206  10.693 1.00 . A A . 819 ILE HG21 1 1 
        9 19388 1 1  32 ILE HG22 H  22.341  -9.437   9.753 1.00 . A A . 819 ILE HG22 1 1 
        9 19389 1 1  32 ILE HG23 H  23.251  -8.145  10.534 1.00 . A A . 819 ILE HG23 1 1 
        9 19390 1 1  32 ILE N    N  23.700 -11.617  12.794 1.00 . A A . 819 ILE N    1 1 
        9 19391 1 1  32 ILE O    O  25.501  -9.386  12.361 1.00 . A A . 819 ILE O    1 1 
        9 19392 1 1  33 VAL C    C  26.572  -8.485   8.741 1.00 . A A . 820 VAL C    1 1 
        9 19393 1 1  33 VAL CA   C  26.743  -9.485   9.877 1.00 . A A . 820 VAL CA   1 1 
        9 19394 1 1  33 VAL CB   C  27.740 -10.548   9.421 1.00 . A A . 820 VAL CB   1 1 
        9 19395 1 1  33 VAL CG1  C  28.482 -11.114  10.623 1.00 . A A . 820 VAL CG1  1 1 
        9 19396 1 1  33 VAL CG2  C  26.989 -11.678   8.714 1.00 . A A . 820 VAL CG2  1 1 
        9 19397 1 1  33 VAL H    H  24.979 -10.624   9.551 1.00 . A A . 820 VAL H    1 1 
        9 19398 1 1  33 VAL HA   H  27.152  -8.982  10.745 1.00 . A A . 820 VAL HA   1 1 
        9 19399 1 1  33 VAL HB   H  28.450 -10.103   8.737 1.00 . A A . 820 VAL HB   1 1 
        9 19400 1 1  33 VAL HG11 H  27.771 -11.489  11.345 1.00 . A A . 820 VAL HG11 1 1 
        9 19401 1 1  33 VAL HG12 H  29.079 -10.335  11.075 1.00 . A A . 820 VAL HG12 1 1 
        9 19402 1 1  33 VAL HG13 H  29.127 -11.914  10.298 1.00 . A A . 820 VAL HG13 1 1 
        9 19403 1 1  33 VAL HG21 H  26.260 -11.258   8.037 1.00 . A A . 820 VAL HG21 1 1 
        9 19404 1 1  33 VAL HG22 H  26.488 -12.290   9.449 1.00 . A A . 820 VAL HG22 1 1 
        9 19405 1 1  33 VAL HG23 H  27.691 -12.282   8.159 1.00 . A A . 820 VAL HG23 1 1 
        9 19406 1 1  33 VAL N    N  25.469 -10.109  10.230 1.00 . A A . 820 VAL N    1 1 
        9 19407 1 1  33 VAL O    O  25.741  -8.676   7.854 1.00 . A A . 820 VAL O    1 1 
        9 19408 1 1  34 TYR C    C  28.619  -6.606   6.847 1.00 . A A . 821 TYR C    1 1 
        9 19409 1 1  34 TYR CA   C  27.375  -6.447   7.697 1.00 . A A . 821 TYR CA   1 1 
        9 19410 1 1  34 TYR CB   C  27.328  -5.033   8.278 1.00 . A A . 821 TYR CB   1 1 
        9 19411 1 1  34 TYR CD1  C  25.727  -5.102  10.226 1.00 . A A . 821 TYR CD1  1 1 
        9 19412 1 1  34 TYR CD2  C  24.951  -4.241   8.096 1.00 . A A . 821 TYR CD2  1 1 
        9 19413 1 1  34 TYR CE1  C  24.463  -4.871  10.780 1.00 . A A . 821 TYR CE1  1 1 
        9 19414 1 1  34 TYR CE2  C  23.689  -4.010   8.647 1.00 . A A . 821 TYR CE2  1 1 
        9 19415 1 1  34 TYR CG   C  25.970  -4.787   8.884 1.00 . A A . 821 TYR CG   1 1 
        9 19416 1 1  34 TYR CZ   C  23.442  -4.325   9.989 1.00 . A A . 821 TYR CZ   1 1 
        9 19417 1 1  34 TYR H    H  28.063  -7.370   9.473 1.00 . A A . 821 TYR H    1 1 
        9 19418 1 1  34 TYR HA   H  26.504  -6.605   7.079 1.00 . A A . 821 TYR HA   1 1 
        9 19419 1 1  34 TYR HB2  H  28.088  -4.929   9.036 1.00 . A A . 821 TYR HB2  1 1 
        9 19420 1 1  34 TYR HB3  H  27.503  -4.317   7.487 1.00 . A A . 821 TYR HB3  1 1 
        9 19421 1 1  34 TYR HD1  H  26.515  -5.523  10.834 1.00 . A A . 821 TYR HD1  1 1 
        9 19422 1 1  34 TYR HD2  H  25.141  -3.998   7.061 1.00 . A A . 821 TYR HD2  1 1 
        9 19423 1 1  34 TYR HE1  H  24.274  -5.113  11.814 1.00 . A A . 821 TYR HE1  1 1 
        9 19424 1 1  34 TYR HE2  H  22.905  -3.590   8.036 1.00 . A A . 821 TYR HE2  1 1 
        9 19425 1 1  34 TYR HH   H  21.929  -4.890  11.006 1.00 . A A . 821 TYR HH   1 1 
        9 19426 1 1  34 TYR N    N  27.399  -7.447   8.756 1.00 . A A . 821 TYR N    1 1 
        9 19427 1 1  34 TYR O    O  29.734  -6.560   7.358 1.00 . A A . 821 TYR O    1 1 
        9 19428 1 1  34 TYR OH   O  22.195  -4.098  10.534 1.00 . A A . 821 TYR OH   1 1 
        9 19429 1 1  35 ILE C    C  29.945  -5.661   4.032 1.00 . A A . 822 ILE C    1 1 
        9 19430 1 1  35 ILE CA   C  29.541  -6.998   4.643 1.00 . A A . 822 ILE CA   1 1 
        9 19431 1 1  35 ILE CB   C  29.118  -7.940   3.520 1.00 . A A . 822 ILE CB   1 1 
        9 19432 1 1  35 ILE CD1  C  29.312  -9.851   5.165 1.00 . A A . 822 ILE CD1  1 1 
        9 19433 1 1  35 ILE CG1  C  28.420  -9.169   4.124 1.00 . A A . 822 ILE CG1  1 1 
        9 19434 1 1  35 ILE CG2  C  30.349  -8.363   2.704 1.00 . A A . 822 ILE CG2  1 1 
        9 19435 1 1  35 ILE H    H  27.508  -6.844   5.208 1.00 . A A . 822 ILE H    1 1 
        9 19436 1 1  35 ILE HA   H  30.381  -7.434   5.177 1.00 . A A . 822 ILE HA   1 1 
        9 19437 1 1  35 ILE HB   H  28.429  -7.422   2.869 1.00 . A A . 822 ILE HB   1 1 
        9 19438 1 1  35 ILE HD11 H  29.165  -9.381   6.125 1.00 . A A . 822 ILE HD11 1 1 
        9 19439 1 1  35 ILE HD12 H  30.348  -9.761   4.874 1.00 . A A . 822 ILE HD12 1 1 
        9 19440 1 1  35 ILE HD13 H  29.046 -10.895   5.232 1.00 . A A . 822 ILE HD13 1 1 
        9 19441 1 1  35 ILE HG12 H  27.504  -8.852   4.599 1.00 . A A . 822 ILE HG12 1 1 
        9 19442 1 1  35 ILE HG13 H  28.184  -9.869   3.338 1.00 . A A . 822 ILE HG13 1 1 
        9 19443 1 1  35 ILE HG21 H  30.807  -9.229   3.155 1.00 . A A . 822 ILE HG21 1 1 
        9 19444 1 1  35 ILE HG22 H  31.065  -7.555   2.684 1.00 . A A . 822 ILE HG22 1 1 
        9 19445 1 1  35 ILE HG23 H  30.049  -8.597   1.695 1.00 . A A . 822 ILE HG23 1 1 
        9 19446 1 1  35 ILE N    N  28.423  -6.809   5.554 1.00 . A A . 822 ILE N    1 1 
        9 19447 1 1  35 ILE O    O  29.098  -4.936   3.510 1.00 . A A . 822 ILE O    1 1 
        9 19448 1 1  36 TYR C    C  32.396  -4.326   2.175 1.00 . A A . 823 TYR C    1 1 
        9 19449 1 1  36 TYR CA   C  31.706  -4.079   3.513 1.00 . A A . 823 TYR CA   1 1 
        9 19450 1 1  36 TYR CB   C  32.681  -3.400   4.471 1.00 . A A . 823 TYR CB   1 1 
        9 19451 1 1  36 TYR CD1  C  31.170  -2.219   6.111 1.00 . A A . 823 TYR CD1  1 1 
        9 19452 1 1  36 TYR CD2  C  32.237  -4.293   6.752 1.00 . A A . 823 TYR CD2  1 1 
        9 19453 1 1  36 TYR CE1  C  30.543  -2.154   7.363 1.00 . A A . 823 TYR CE1  1 1 
        9 19454 1 1  36 TYR CE2  C  31.612  -4.237   7.995 1.00 . A A . 823 TYR CE2  1 1 
        9 19455 1 1  36 TYR CG   C  32.020  -3.292   5.814 1.00 . A A . 823 TYR CG   1 1 
        9 19456 1 1  36 TYR CZ   C  30.764  -3.166   8.306 1.00 . A A . 823 TYR CZ   1 1 
        9 19457 1 1  36 TYR H    H  31.870  -5.961   4.507 1.00 . A A . 823 TYR H    1 1 
        9 19458 1 1  36 TYR HA   H  30.861  -3.423   3.356 1.00 . A A . 823 TYR HA   1 1 
        9 19459 1 1  36 TYR HB2  H  33.582  -3.992   4.555 1.00 . A A . 823 TYR HB2  1 1 
        9 19460 1 1  36 TYR HB3  H  32.925  -2.414   4.107 1.00 . A A . 823 TYR HB3  1 1 
        9 19461 1 1  36 TYR HD1  H  31.003  -1.441   5.381 1.00 . A A . 823 TYR HD1  1 1 
        9 19462 1 1  36 TYR HD2  H  32.901  -5.109   6.516 1.00 . A A . 823 TYR HD2  1 1 
        9 19463 1 1  36 TYR HE1  H  29.891  -1.326   7.598 1.00 . A A . 823 TYR HE1  1 1 
        9 19464 1 1  36 TYR HE2  H  31.780  -5.024   8.710 1.00 . A A . 823 TYR HE2  1 1 
        9 19465 1 1  36 TYR HH   H  30.182  -2.203   9.848 1.00 . A A . 823 TYR HH   1 1 
        9 19466 1 1  36 TYR N    N  31.234  -5.340   4.086 1.00 . A A . 823 TYR N    1 1 
        9 19467 1 1  36 TYR O    O  32.412  -3.450   1.308 1.00 . A A . 823 TYR O    1 1 
        9 19468 1 1  36 TYR OH   O  30.145  -3.110   9.537 1.00 . A A . 823 TYR OH   1 1 
        9 19469 1 1  37 LYS C    C  33.785  -7.362   0.599 1.00 . A A . 824 LYS C    1 1 
        9 19470 1 1  37 LYS CA   C  33.647  -5.851   0.759 1.00 . A A . 824 LYS CA   1 1 
        9 19471 1 1  37 LYS CB   C  35.030  -5.195   0.737 1.00 . A A . 824 LYS CB   1 1 
        9 19472 1 1  37 LYS CD   C  37.239  -5.030   1.931 1.00 . A A . 824 LYS CD   1 1 
        9 19473 1 1  37 LYS CE   C  37.137  -3.651   2.594 1.00 . A A . 824 LYS CE   1 1 
        9 19474 1 1  37 LYS CG   C  35.867  -5.719   1.912 1.00 . A A . 824 LYS CG   1 1 
        9 19475 1 1  37 LYS H    H  32.922  -6.185   2.726 1.00 . A A . 824 LYS H    1 1 
        9 19476 1 1  37 LYS HA   H  33.069  -5.465  -0.067 1.00 . A A . 824 LYS HA   1 1 
        9 19477 1 1  37 LYS HB2  H  35.525  -5.433  -0.193 1.00 . A A . 824 LYS HB2  1 1 
        9 19478 1 1  37 LYS HB3  H  34.917  -4.127   0.820 1.00 . A A . 824 LYS HB3  1 1 
        9 19479 1 1  37 LYS HD2  H  37.937  -5.641   2.484 1.00 . A A . 824 LYS HD2  1 1 
        9 19480 1 1  37 LYS HD3  H  37.593  -4.912   0.917 1.00 . A A . 824 LYS HD3  1 1 
        9 19481 1 1  37 LYS HE2  H  36.525  -2.999   1.991 1.00 . A A . 824 LYS HE2  1 1 
        9 19482 1 1  37 LYS HE3  H  36.695  -3.753   3.575 1.00 . A A . 824 LYS HE3  1 1 
        9 19483 1 1  37 LYS HG2  H  35.350  -5.517   2.837 1.00 . A A . 824 LYS HG2  1 1 
        9 19484 1 1  37 LYS HG3  H  36.007  -6.783   1.805 1.00 . A A . 824 LYS HG3  1 1 
        9 19485 1 1  37 LYS HZ1  H  38.972  -3.466   3.558 1.00 . A A . 824 LYS HZ1  1 1 
        9 19486 1 1  37 LYS HZ2  H  38.423  -2.031   2.833 1.00 . A A . 824 LYS HZ2  1 1 
        9 19487 1 1  37 LYS HZ3  H  39.055  -3.284   1.874 1.00 . A A . 824 LYS HZ3  1 1 
        9 19488 1 1  37 LYS N    N  32.964  -5.519   2.005 1.00 . A A . 824 LYS N    1 1 
        9 19489 1 1  37 LYS NZ   N  38.500  -3.064   2.725 1.00 . A A . 824 LYS NZ   1 1 
        9 19490 1 1  37 LYS O    O  33.740  -8.106   1.579 1.00 . A A . 824 LYS O    1 1 
        9 19491 1 1  38 GLN C    C  35.552  -9.639  -0.986 1.00 . A A . 825 GLN C    1 1 
        9 19492 1 1  38 GLN CA   C  34.081  -9.233  -0.929 1.00 . A A . 825 GLN CA   1 1 
        9 19493 1 1  38 GLN CB   C  33.408  -9.546  -2.271 1.00 . A A . 825 GLN CB   1 1 
        9 19494 1 1  38 GLN CD   C  32.832 -11.336  -3.919 1.00 . A A . 825 GLN CD   1 1 
        9 19495 1 1  38 GLN CG   C  33.575 -11.027  -2.624 1.00 . A A . 825 GLN CG   1 1 
        9 19496 1 1  38 GLN H    H  33.960  -7.165  -1.386 1.00 . A A . 825 GLN H    1 1 
        9 19497 1 1  38 GLN HA   H  33.589  -9.798  -0.153 1.00 . A A . 825 GLN HA   1 1 
        9 19498 1 1  38 GLN HB2  H  32.357  -9.314  -2.201 1.00 . A A . 825 GLN HB2  1 1 
        9 19499 1 1  38 GLN HB3  H  33.857  -8.943  -3.046 1.00 . A A . 825 GLN HB3  1 1 
        9 19500 1 1  38 GLN HE21 H  31.092 -11.656  -3.020 1.00 . A A . 825 GLN HE21 1 1 
        9 19501 1 1  38 GLN HE22 H  31.079 -11.835  -4.706 1.00 . A A . 825 GLN HE22 1 1 
        9 19502 1 1  38 GLN HG2  H  34.623 -11.253  -2.755 1.00 . A A . 825 GLN HG2  1 1 
        9 19503 1 1  38 GLN HG3  H  33.174 -11.636  -1.826 1.00 . A A . 825 GLN HG3  1 1 
        9 19504 1 1  38 GLN N    N  33.946  -7.807  -0.644 1.00 . A A . 825 GLN N    1 1 
        9 19505 1 1  38 GLN NE2  N  31.562 -11.634  -3.879 1.00 . A A . 825 GLN NE2  1 1 
        9 19506 1 1  38 GLN O    O  36.282  -9.250  -1.898 1.00 . A A . 825 GLN O    1 1 
        9 19507 1 1  38 GLN OE1  O  33.422 -11.297  -4.998 1.00 . A A . 825 GLN OE1  1 1 
        9 19508 1 1  39 ILE C    C  37.699 -11.703  -1.170 1.00 . A A . 826 ILE C    1 1 
        9 19509 1 1  39 ILE CA   C  37.360 -10.875   0.063 1.00 . A A . 826 ILE CA   1 1 
        9 19510 1 1  39 ILE CB   C  37.558 -11.734   1.312 1.00 . A A . 826 ILE CB   1 1 
        9 19511 1 1  39 ILE CD1  C  38.748 -10.201   2.918 1.00 . A A . 826 ILE CD1  1 1 
        9 19512 1 1  39 ILE CG1  C  37.411 -10.870   2.568 1.00 . A A . 826 ILE CG1  1 1 
        9 19513 1 1  39 ILE CG2  C  38.955 -12.354   1.280 1.00 . A A . 826 ILE CG2  1 1 
        9 19514 1 1  39 ILE H    H  35.347 -10.681   0.705 1.00 . A A . 826 ILE H    1 1 
        9 19515 1 1  39 ILE HA   H  38.011 -10.020   0.106 1.00 . A A . 826 ILE HA   1 1 
        9 19516 1 1  39 ILE HB   H  36.818 -12.522   1.326 1.00 . A A . 826 ILE HB   1 1 
        9 19517 1 1  39 ILE HD11 H  38.567  -9.363   3.574 1.00 . A A . 826 ILE HD11 1 1 
        9 19518 1 1  39 ILE HD12 H  39.231  -9.855   2.020 1.00 . A A . 826 ILE HD12 1 1 
        9 19519 1 1  39 ILE HD13 H  39.387 -10.912   3.414 1.00 . A A . 826 ILE HD13 1 1 
        9 19520 1 1  39 ILE HG12 H  36.666 -10.109   2.388 1.00 . A A . 826 ILE HG12 1 1 
        9 19521 1 1  39 ILE HG13 H  37.092 -11.492   3.390 1.00 . A A . 826 ILE HG13 1 1 
        9 19522 1 1  39 ILE HG21 H  39.225 -12.685   2.273 1.00 . A A . 826 ILE HG21 1 1 
        9 19523 1 1  39 ILE HG22 H  39.668 -11.619   0.939 1.00 . A A . 826 ILE HG22 1 1 
        9 19524 1 1  39 ILE HG23 H  38.956 -13.196   0.608 1.00 . A A . 826 ILE HG23 1 1 
        9 19525 1 1  39 ILE N    N  35.975 -10.422  -0.001 1.00 . A A . 826 ILE N    1 1 
        9 19526 1 1  39 ILE O    O  38.735 -11.501  -1.803 1.00 . A A . 826 ILE O    1 1 
        9 19527 1 1  40 ASP C    C  35.669 -13.944  -3.193 1.00 . A A . 827 ASP C    1 1 
        9 19528 1 1  40 ASP CA   C  37.015 -13.490  -2.661 1.00 . A A . 827 ASP CA   1 1 
        9 19529 1 1  40 ASP CB   C  37.846 -14.718  -2.288 1.00 . A A . 827 ASP CB   1 1 
        9 19530 1 1  40 ASP CG   C  38.700 -15.165  -3.473 1.00 . A A . 827 ASP CG   1 1 
        9 19531 1 1  40 ASP H    H  36.007 -12.753  -0.963 1.00 . A A . 827 ASP H    1 1 
        9 19532 1 1  40 ASP HA   H  37.530 -12.933  -3.427 1.00 . A A . 827 ASP HA   1 1 
        9 19533 1 1  40 ASP HB2  H  38.487 -14.480  -1.453 1.00 . A A . 827 ASP HB2  1 1 
        9 19534 1 1  40 ASP HB3  H  37.181 -15.521  -2.012 1.00 . A A . 827 ASP HB3  1 1 
        9 19535 1 1  40 ASP N    N  36.815 -12.634  -1.506 1.00 . A A . 827 ASP N    1 1 
        9 19536 1 1  40 ASP O    O  34.624 -13.604  -2.639 1.00 . A A . 827 ASP O    1 1 
        9 19537 1 1  40 ASP OD1  O  39.271 -14.309  -4.128 1.00 . A A . 827 ASP OD1  1 1 
        9 19538 1 1  40 ASP OD2  O  38.769 -16.360  -3.708 1.00 . A A . 827 ASP OD2  1 1 
        9 19539 1 1  41 GLN C    C  33.707 -16.049  -3.842 1.00 . A A . 828 GLN C    1 1 
        9 19540 1 1  41 GLN CA   C  34.475 -15.210  -4.856 1.00 . A A . 828 GLN CA   1 1 
        9 19541 1 1  41 GLN CB   C  34.791 -16.056  -6.094 1.00 . A A . 828 GLN CB   1 1 
        9 19542 1 1  41 GLN CD   C  36.624 -14.557  -6.915 1.00 . A A . 828 GLN CD   1 1 
        9 19543 1 1  41 GLN CG   C  35.257 -15.151  -7.238 1.00 . A A . 828 GLN CG   1 1 
        9 19544 1 1  41 GLN H    H  36.566 -14.958  -4.650 1.00 . A A . 828 GLN H    1 1 
        9 19545 1 1  41 GLN HA   H  33.862 -14.372  -5.151 1.00 . A A . 828 GLN HA   1 1 
        9 19546 1 1  41 GLN HB2  H  35.571 -16.764  -5.855 1.00 . A A . 828 GLN HB2  1 1 
        9 19547 1 1  41 GLN HB3  H  33.903 -16.589  -6.399 1.00 . A A . 828 GLN HB3  1 1 
        9 19548 1 1  41 GLN HE21 H  37.464 -16.318  -6.548 1.00 . A A . 828 GLN HE21 1 1 
        9 19549 1 1  41 GLN HE22 H  38.489 -14.974  -6.378 1.00 . A A . 828 GLN HE22 1 1 
        9 19550 1 1  41 GLN HG2  H  35.325 -15.730  -8.147 1.00 . A A . 828 GLN HG2  1 1 
        9 19551 1 1  41 GLN HG3  H  34.545 -14.351  -7.378 1.00 . A A . 828 GLN HG3  1 1 
        9 19552 1 1  41 GLN N    N  35.702 -14.713  -4.260 1.00 . A A . 828 GLN N    1 1 
        9 19553 1 1  41 GLN NE2  N  37.607 -15.349  -6.586 1.00 . A A . 828 GLN NE2  1 1 
        9 19554 1 1  41 GLN O    O  32.475 -16.024  -3.813 1.00 . A A . 828 GLN O    1 1 
        9 19555 1 1  41 GLN OE1  O  36.801 -13.339  -6.964 1.00 . A A . 828 GLN OE1  1 1 
        9 19556 1 1  42 ASN C    C  34.053 -17.141  -0.588 1.00 . A A . 829 ASN C    1 1 
        9 19557 1 1  42 ASN CA   C  33.810 -17.649  -2.011 1.00 . A A . 829 ASN CA   1 1 
        9 19558 1 1  42 ASN CB   C  34.342 -19.079  -2.132 1.00 . A A . 829 ASN CB   1 1 
        9 19559 1 1  42 ASN CG   C  33.375 -20.050  -1.462 1.00 . A A . 829 ASN CG   1 1 
        9 19560 1 1  42 ASN H    H  35.419 -16.773  -3.086 1.00 . A A . 829 ASN H    1 1 
        9 19561 1 1  42 ASN HA   H  32.747 -17.669  -2.190 1.00 . A A . 829 ASN HA   1 1 
        9 19562 1 1  42 ASN HB2  H  34.444 -19.336  -3.176 1.00 . A A . 829 ASN HB2  1 1 
        9 19563 1 1  42 ASN HB3  H  35.305 -19.145  -1.650 1.00 . A A . 829 ASN HB3  1 1 
        9 19564 1 1  42 ASN HD21 H  34.806 -21.274  -0.833 1.00 . A A . 829 ASN HD21 1 1 
        9 19565 1 1  42 ASN HD22 H  33.224 -21.735  -0.421 1.00 . A A . 829 ASN HD22 1 1 
        9 19566 1 1  42 ASN N    N  34.441 -16.797  -3.016 1.00 . A A . 829 ASN N    1 1 
        9 19567 1 1  42 ASN ND2  N  33.841 -21.108  -0.855 1.00 . A A . 829 ASN ND2  1 1 
        9 19568 1 1  42 ASN O    O  33.553 -17.733   0.368 1.00 . A A . 829 ASN O    1 1 
        9 19569 1 1  42 ASN OD1  O  32.161 -19.841  -1.493 1.00 . A A . 829 ASN OD1  1 1 
        9 19570 1 1  43 TRP C    C  34.571 -14.066   1.002 1.00 . A A . 830 TRP C    1 1 
        9 19571 1 1  43 TRP CA   C  35.088 -15.496   0.885 1.00 . A A . 830 TRP CA   1 1 
        9 19572 1 1  43 TRP CB   C  36.589 -15.483   1.164 1.00 . A A . 830 TRP CB   1 1 
        9 19573 1 1  43 TRP CD1  C  36.538 -18.037   1.303 1.00 . A A . 830 TRP CD1  1 1 
        9 19574 1 1  43 TRP CD2  C  38.558 -17.226   0.737 1.00 . A A . 830 TRP CD2  1 1 
        9 19575 1 1  43 TRP CE2  C  38.682 -18.635   0.775 1.00 . A A . 830 TRP CE2  1 1 
        9 19576 1 1  43 TRP CE3  C  39.698 -16.474   0.404 1.00 . A A . 830 TRP CE3  1 1 
        9 19577 1 1  43 TRP CG   C  37.186 -16.865   1.078 1.00 . A A . 830 TRP CG   1 1 
        9 19578 1 1  43 TRP CH2  C  41.012 -18.508   0.162 1.00 . A A . 830 TRP CH2  1 1 
        9 19579 1 1  43 TRP CZ2  C  39.890 -19.272   0.492 1.00 . A A . 830 TRP CZ2  1 1 
        9 19580 1 1  43 TRP CZ3  C  40.916 -17.111   0.117 1.00 . A A . 830 TRP CZ3  1 1 
        9 19581 1 1  43 TRP H    H  35.181 -15.608  -1.239 1.00 . A A . 830 TRP H    1 1 
        9 19582 1 1  43 TRP HA   H  34.591 -16.094   1.635 1.00 . A A . 830 TRP HA   1 1 
        9 19583 1 1  43 TRP HB2  H  37.074 -14.839   0.445 1.00 . A A . 830 TRP HB2  1 1 
        9 19584 1 1  43 TRP HB3  H  36.748 -15.087   2.157 1.00 . A A . 830 TRP HB3  1 1 
        9 19585 1 1  43 TRP HD1  H  35.505 -18.146   1.579 1.00 . A A . 830 TRP HD1  1 1 
        9 19586 1 1  43 TRP HE1  H  37.209 -20.031   1.229 1.00 . A A . 830 TRP HE1  1 1 
        9 19587 1 1  43 TRP HE3  H  39.638 -15.398   0.367 1.00 . A A . 830 TRP HE3  1 1 
        9 19588 1 1  43 TRP HH2  H  41.951 -18.994  -0.059 1.00 . A A . 830 TRP HH2  1 1 
        9 19589 1 1  43 TRP HZ2  H  39.957 -20.349   0.528 1.00 . A A . 830 TRP HZ2  1 1 
        9 19590 1 1  43 TRP HZ3  H  41.783 -16.522  -0.138 1.00 . A A . 830 TRP HZ3  1 1 
        9 19591 1 1  43 TRP N    N  34.809 -16.048  -0.444 1.00 . A A . 830 TRP N    1 1 
        9 19592 1 1  43 TRP NE1  N  37.427 -19.081   1.125 1.00 . A A . 830 TRP NE1  1 1 
        9 19593 1 1  43 TRP O    O  34.801 -13.230   0.127 1.00 . A A . 830 TRP O    1 1 
        9 19594 1 1  44 TYR C    C  33.804 -11.899   3.637 1.00 . A A . 831 TYR C    1 1 
        9 19595 1 1  44 TYR CA   C  33.261 -12.498   2.338 1.00 . A A . 831 TYR CA   1 1 
        9 19596 1 1  44 TYR CB   C  31.737 -12.631   2.448 1.00 . A A . 831 TYR CB   1 1 
        9 19597 1 1  44 TYR CD1  C  31.476 -12.998  -0.048 1.00 . A A . 831 TYR CD1  1 1 
        9 19598 1 1  44 TYR CD2  C  30.046 -11.381   1.047 1.00 . A A . 831 TYR CD2  1 1 
        9 19599 1 1  44 TYR CE1  C  30.858 -12.716  -1.269 1.00 . A A . 831 TYR CE1  1 1 
        9 19600 1 1  44 TYR CE2  C  29.427 -11.099  -0.175 1.00 . A A . 831 TYR CE2  1 1 
        9 19601 1 1  44 TYR CG   C  31.074 -12.330   1.115 1.00 . A A . 831 TYR CG   1 1 
        9 19602 1 1  44 TYR CZ   C  29.835 -11.766  -1.334 1.00 . A A . 831 TYR CZ   1 1 
        9 19603 1 1  44 TYR H    H  33.689 -14.546   2.718 1.00 . A A . 831 TYR H    1 1 
        9 19604 1 1  44 TYR HA   H  33.497 -11.837   1.513 1.00 . A A . 831 TYR HA   1 1 
        9 19605 1 1  44 TYR HB2  H  31.487 -13.637   2.752 1.00 . A A . 831 TYR HB2  1 1 
        9 19606 1 1  44 TYR HB3  H  31.377 -11.934   3.191 1.00 . A A . 831 TYR HB3  1 1 
        9 19607 1 1  44 TYR HD1  H  32.261 -13.731  -0.005 1.00 . A A . 831 TYR HD1  1 1 
        9 19608 1 1  44 TYR HD2  H  29.726 -10.873   1.938 1.00 . A A . 831 TYR HD2  1 1 
        9 19609 1 1  44 TYR HE1  H  31.171 -13.237  -2.161 1.00 . A A . 831 TYR HE1  1 1 
        9 19610 1 1  44 TYR HE2  H  28.636 -10.365  -0.225 1.00 . A A . 831 TYR HE2  1 1 
        9 19611 1 1  44 TYR HH   H  28.348 -11.877  -2.525 1.00 . A A . 831 TYR HH   1 1 
        9 19612 1 1  44 TYR N    N  33.851 -13.813   2.086 1.00 . A A . 831 TYR N    1 1 
        9 19613 1 1  44 TYR O    O  34.264 -12.625   4.518 1.00 . A A . 831 TYR O    1 1 
        9 19614 1 1  44 TYR OH   O  29.226 -11.487  -2.539 1.00 . A A . 831 TYR OH   1 1 
        9 19615 1 1  45 GLU C    C  33.107  -8.954   5.463 1.00 . A A . 832 GLU C    1 1 
        9 19616 1 1  45 GLU CA   C  34.198  -9.880   4.947 1.00 . A A . 832 GLU CA   1 1 
        9 19617 1 1  45 GLU CB   C  35.463  -9.070   4.643 1.00 . A A . 832 GLU CB   1 1 
        9 19618 1 1  45 GLU CD   C  37.063  -7.413   5.630 1.00 . A A . 832 GLU CD   1 1 
        9 19619 1 1  45 GLU CG   C  35.644  -7.967   5.693 1.00 . A A . 832 GLU CG   1 1 
        9 19620 1 1  45 GLU H    H  33.339 -10.050   3.021 1.00 . A A . 832 GLU H    1 1 
        9 19621 1 1  45 GLU HA   H  34.426 -10.611   5.711 1.00 . A A . 832 GLU HA   1 1 
        9 19622 1 1  45 GLU HB2  H  36.319  -9.726   4.668 1.00 . A A . 832 GLU HB2  1 1 
        9 19623 1 1  45 GLU HB3  H  35.379  -8.623   3.664 1.00 . A A . 832 GLU HB3  1 1 
        9 19624 1 1  45 GLU HG2  H  34.945  -7.165   5.499 1.00 . A A . 832 GLU HG2  1 1 
        9 19625 1 1  45 GLU HG3  H  35.461  -8.372   6.677 1.00 . A A . 832 GLU HG3  1 1 
        9 19626 1 1  45 GLU N    N  33.731 -10.572   3.750 1.00 . A A . 832 GLU N    1 1 
        9 19627 1 1  45 GLU O    O  32.443  -8.277   4.682 1.00 . A A . 832 GLU O    1 1 
        9 19628 1 1  45 GLU OE1  O  37.601  -7.339   4.539 1.00 . A A . 832 GLU OE1  1 1 
        9 19629 1 1  45 GLU OE2  O  37.591  -7.070   6.676 1.00 . A A . 832 GLU OE2  1 1 
        9 19630 1 1  46 GLY C    C  32.283  -7.857   8.887 1.00 . A A . 833 GLY C    1 1 
        9 19631 1 1  46 GLY CA   C  31.943  -8.072   7.408 1.00 . A A . 833 GLY CA   1 1 
        9 19632 1 1  46 GLY H    H  33.511  -9.467   7.346 1.00 . A A . 833 GLY H    1 1 
        9 19633 1 1  46 GLY HA2  H  31.921  -7.122   6.896 1.00 . A A . 833 GLY HA2  1 1 
        9 19634 1 1  46 GLY HA3  H  30.977  -8.544   7.332 1.00 . A A . 833 GLY HA3  1 1 
        9 19635 1 1  46 GLY N    N  32.942  -8.922   6.780 1.00 . A A . 833 GLY N    1 1 
        9 19636 1 1  46 GLY O    O  33.350  -8.267   9.345 1.00 . A A . 833 GLY O    1 1 
        9 19637 1 1  47 GLU C    C  30.460  -7.510  11.912 1.00 . A A . 834 GLU C    1 1 
        9 19638 1 1  47 GLU CA   C  31.597  -6.945  11.056 1.00 . A A . 834 GLU CA   1 1 
        9 19639 1 1  47 GLU CB   C  31.737  -5.431  11.297 1.00 . A A . 834 GLU CB   1 1 
        9 19640 1 1  47 GLU CD   C  32.142  -3.645  13.002 1.00 . A A . 834 GLU CD   1 1 
        9 19641 1 1  47 GLU CG   C  31.875  -5.132  12.795 1.00 . A A . 834 GLU CG   1 1 
        9 19642 1 1  47 GLU H    H  30.548  -6.905   9.203 1.00 . A A . 834 GLU H    1 1 
        9 19643 1 1  47 GLU HA   H  32.517  -7.422  11.354 1.00 . A A . 834 GLU HA   1 1 
        9 19644 1 1  47 GLU HB2  H  32.623  -5.074  10.794 1.00 . A A . 834 GLU HB2  1 1 
        9 19645 1 1  47 GLU HB3  H  30.868  -4.921  10.908 1.00 . A A . 834 GLU HB3  1 1 
        9 19646 1 1  47 GLU HG2  H  30.964  -5.400  13.304 1.00 . A A . 834 GLU HG2  1 1 
        9 19647 1 1  47 GLU HG3  H  32.696  -5.701  13.202 1.00 . A A . 834 GLU HG3  1 1 
        9 19648 1 1  47 GLU N    N  31.377  -7.211   9.625 1.00 . A A . 834 GLU N    1 1 
        9 19649 1 1  47 GLU O    O  29.332  -7.673  11.447 1.00 . A A . 834 GLU O    1 1 
        9 19650 1 1  47 GLU OE1  O  32.211  -2.931  12.013 1.00 . A A . 834 GLU OE1  1 1 
        9 19651 1 1  47 GLU OE2  O  32.273  -3.239  14.145 1.00 . A A . 834 GLU OE2  1 1 
        9 19652 1 1  48 HIS C    C  30.383  -8.276  15.545 1.00 . A A . 835 HIS C    1 1 
        9 19653 1 1  48 HIS CA   C  29.795  -8.292  14.136 1.00 . A A . 835 HIS CA   1 1 
        9 19654 1 1  48 HIS CB   C  29.344  -9.712  13.769 1.00 . A A . 835 HIS CB   1 1 
        9 19655 1 1  48 HIS CD2  C  28.127 -10.363  16.006 1.00 . A A . 835 HIS CD2  1 1 
        9 19656 1 1  48 HIS CE1  C  29.365 -12.054  16.556 1.00 . A A . 835 HIS CE1  1 1 
        9 19657 1 1  48 HIS CG   C  29.081 -10.494  15.027 1.00 . A A . 835 HIS CG   1 1 
        9 19658 1 1  48 HIS H    H  31.685  -7.580  13.493 1.00 . A A . 835 HIS H    1 1 
        9 19659 1 1  48 HIS HA   H  28.932  -7.641  14.120 1.00 . A A . 835 HIS HA   1 1 
        9 19660 1 1  48 HIS HB2  H  28.433  -9.657  13.193 1.00 . A A . 835 HIS HB2  1 1 
        9 19661 1 1  48 HIS HB3  H  30.106 -10.206  13.188 1.00 . A A . 835 HIS HB3  1 1 
        9 19662 1 1  48 HIS HD1  H  30.629 -11.935  14.909 1.00 . A A . 835 HIS HD1  1 1 
        9 19663 1 1  48 HIS HD2  H  27.355  -9.609  16.026 1.00 . A A . 835 HIS HD2  1 1 
        9 19664 1 1  48 HIS HE1  H  29.772 -12.903  17.086 1.00 . A A . 835 HIS HE1  1 1 
        9 19665 1 1  48 HIS HE2  H  27.773 -11.497  17.779 1.00 . A A . 835 HIS HE2  1 1 
        9 19666 1 1  48 HIS N    N  30.776  -7.776  13.180 1.00 . A A . 835 HIS N    1 1 
        9 19667 1 1  48 HIS ND1  N  29.859 -11.579  15.400 1.00 . A A . 835 HIS ND1  1 1 
        9 19668 1 1  48 HIS NE2  N  28.308 -11.350  16.971 1.00 . A A . 835 HIS NE2  1 1 
        9 19669 1 1  48 HIS O    O  31.504  -8.733  15.765 1.00 . A A . 835 HIS O    1 1 
        9 19670 1 1  49 HIS C    C  31.261  -6.707  18.002 1.00 . A A . 836 HIS C    1 1 
        9 19671 1 1  49 HIS CA   C  30.067  -7.651  17.876 1.00 . A A . 836 HIS CA   1 1 
        9 19672 1 1  49 HIS CB   C  30.460  -9.035  18.394 1.00 . A A . 836 HIS CB   1 1 
        9 19673 1 1  49 HIS CD2  C  29.550  -9.592  20.795 1.00 . A A . 836 HIS CD2  1 1 
        9 19674 1 1  49 HIS CE1  C  31.071  -8.573  21.953 1.00 . A A . 836 HIS CE1  1 1 
        9 19675 1 1  49 HIS CG   C  30.425  -9.035  19.897 1.00 . A A . 836 HIS CG   1 1 
        9 19676 1 1  49 HIS H    H  28.738  -7.384  16.248 1.00 . A A . 836 HIS H    1 1 
        9 19677 1 1  49 HIS HA   H  29.257  -7.271  18.482 1.00 . A A . 836 HIS HA   1 1 
        9 19678 1 1  49 HIS HB2  H  29.767  -9.769  18.018 1.00 . A A . 836 HIS HB2  1 1 
        9 19679 1 1  49 HIS HB3  H  31.458  -9.275  18.058 1.00 . A A . 836 HIS HB3  1 1 
        9 19680 1 1  49 HIS HD1  H  32.158  -7.889  20.314 1.00 . A A . 836 HIS HD1  1 1 
        9 19681 1 1  49 HIS HD2  H  28.676 -10.172  20.535 1.00 . A A . 836 HIS HD2  1 1 
        9 19682 1 1  49 HIS HE1  H  31.646  -8.179  22.778 1.00 . A A . 836 HIS HE1  1 1 
        9 19683 1 1  49 HIS HE2  H  29.526  -9.570  22.930 1.00 . A A . 836 HIS HE2  1 1 
        9 19684 1 1  49 HIS N    N  29.619  -7.737  16.490 1.00 . A A . 836 HIS N    1 1 
        9 19685 1 1  49 HIS ND1  N  31.387  -8.388  20.657 1.00 . A A . 836 HIS ND1  1 1 
        9 19686 1 1  49 HIS NE2  N  29.960  -9.301  22.093 1.00 . A A . 836 HIS NE2  1 1 
        9 19687 1 1  49 HIS O    O  32.050  -6.817  18.940 1.00 . A A . 836 HIS O    1 1 
        9 19688 1 1  50 GLY C    C  33.761  -5.428  16.546 1.00 . A A . 837 GLY C    1 1 
        9 19689 1 1  50 GLY CA   C  32.477  -4.819  17.094 1.00 . A A . 837 GLY CA   1 1 
        9 19690 1 1  50 GLY H    H  30.718  -5.732  16.341 1.00 . A A . 837 GLY H    1 1 
        9 19691 1 1  50 GLY HA2  H  32.210  -3.958  16.496 1.00 . A A . 837 GLY HA2  1 1 
        9 19692 1 1  50 GLY HA3  H  32.643  -4.504  18.113 1.00 . A A . 837 GLY HA3  1 1 
        9 19693 1 1  50 GLY N    N  31.380  -5.778  17.062 1.00 . A A . 837 GLY N    1 1 
        9 19694 1 1  50 GLY O    O  34.814  -4.790  16.567 1.00 . A A . 837 GLY O    1 1 
        9 19695 1 1  51 ARG C    C  34.680  -7.558  14.013 1.00 . A A . 838 ARG C    1 1 
        9 19696 1 1  51 ARG CA   C  34.837  -7.352  15.510 1.00 . A A . 838 ARG CA   1 1 
        9 19697 1 1  51 ARG CB   C  35.029  -8.705  16.193 1.00 . A A . 838 ARG CB   1 1 
        9 19698 1 1  51 ARG CD   C  37.317  -8.888  17.228 1.00 . A A . 838 ARG CD   1 1 
        9 19699 1 1  51 ARG CG   C  36.472  -9.187  15.985 1.00 . A A . 838 ARG CG   1 1 
        9 19700 1 1  51 ARG CZ   C  37.993  -6.955  18.534 1.00 . A A . 838 ARG CZ   1 1 
        9 19701 1 1  51 ARG H    H  32.802  -7.123  16.068 1.00 . A A . 838 ARG H    1 1 
        9 19702 1 1  51 ARG HA   H  35.712  -6.748  15.687 1.00 . A A . 838 ARG HA   1 1 
        9 19703 1 1  51 ARG HB2  H  34.829  -8.600  17.244 1.00 . A A . 838 ARG HB2  1 1 
        9 19704 1 1  51 ARG HB3  H  34.347  -9.423  15.767 1.00 . A A . 838 ARG HB3  1 1 
        9 19705 1 1  51 ARG HD2  H  36.843  -9.312  18.100 1.00 . A A . 838 ARG HD2  1 1 
        9 19706 1 1  51 ARG HD3  H  38.294  -9.334  17.107 1.00 . A A . 838 ARG HD3  1 1 
        9 19707 1 1  51 ARG HE   H  37.180  -6.836  16.708 1.00 . A A . 838 ARG HE   1 1 
        9 19708 1 1  51 ARG HG2  H  36.470 -10.251  15.803 1.00 . A A . 838 ARG HG2  1 1 
        9 19709 1 1  51 ARG HG3  H  36.901  -8.681  15.132 1.00 . A A . 838 ARG HG3  1 1 
        9 19710 1 1  51 ARG HH11 H  38.281  -8.752  19.370 1.00 . A A . 838 ARG HH11 1 1 
        9 19711 1 1  51 ARG HH12 H  38.774  -7.393  20.324 1.00 . A A . 838 ARG HH12 1 1 
        9 19712 1 1  51 ARG HH21 H  37.826  -5.047  17.954 1.00 . A A . 838 ARG HH21 1 1 
        9 19713 1 1  51 ARG HH22 H  38.517  -5.296  19.523 1.00 . A A . 838 ARG HH22 1 1 
        9 19714 1 1  51 ARG N    N  33.669  -6.665  16.059 1.00 . A A . 838 ARG N    1 1 
        9 19715 1 1  51 ARG NE   N  37.468  -7.449  17.416 1.00 . A A . 838 ARG NE   1 1 
        9 19716 1 1  51 ARG NH1  N  38.379  -7.763  19.484 1.00 . A A . 838 ARG NH1  1 1 
        9 19717 1 1  51 ARG NH2  N  38.123  -5.666  18.682 1.00 . A A . 838 ARG NH2  1 1 
        9 19718 1 1  51 ARG O    O  33.587  -7.844  13.524 1.00 . A A . 838 ARG O    1 1 
        9 19719 1 1  52 VAL C    C  36.791  -8.626  11.424 1.00 . A A . 839 VAL C    1 1 
        9 19720 1 1  52 VAL CA   C  35.780  -7.570  11.846 1.00 . A A . 839 VAL CA   1 1 
        9 19721 1 1  52 VAL CB   C  36.128  -6.241  11.173 1.00 . A A . 839 VAL CB   1 1 
        9 19722 1 1  52 VAL CG1  C  37.515  -5.790  11.632 1.00 . A A . 839 VAL CG1  1 1 
        9 19723 1 1  52 VAL CG2  C  36.130  -6.423   9.654 1.00 . A A . 839 VAL CG2  1 1 
        9 19724 1 1  52 VAL H    H  36.619  -7.180  13.754 1.00 . A A . 839 VAL H    1 1 
        9 19725 1 1  52 VAL HA   H  34.797  -7.875  11.524 1.00 . A A . 839 VAL HA   1 1 
        9 19726 1 1  52 VAL HB   H  35.397  -5.495  11.450 1.00 . A A . 839 VAL HB   1 1 
        9 19727 1 1  52 VAL HG11 H  38.261  -6.467  11.241 1.00 . A A . 839 VAL HG11 1 1 
        9 19728 1 1  52 VAL HG12 H  37.557  -5.793  12.710 1.00 . A A . 839 VAL HG12 1 1 
        9 19729 1 1  52 VAL HG13 H  37.709  -4.792  11.268 1.00 . A A . 839 VAL HG13 1 1 
        9 19730 1 1  52 VAL HG21 H  35.589  -7.322   9.397 1.00 . A A . 839 VAL HG21 1 1 
        9 19731 1 1  52 VAL HG22 H  37.148  -6.503   9.302 1.00 . A A . 839 VAL HG22 1 1 
        9 19732 1 1  52 VAL HG23 H  35.656  -5.572   9.190 1.00 . A A . 839 VAL HG23 1 1 
        9 19733 1 1  52 VAL N    N  35.784  -7.408  13.295 1.00 . A A . 839 VAL N    1 1 
        9 19734 1 1  52 VAL O    O  37.865  -8.743  12.015 1.00 . A A . 839 VAL O    1 1 
        9 19735 1 1  53 GLY C    C  36.847 -11.014   8.583 1.00 . A A . 840 GLY C    1 1 
        9 19736 1 1  53 GLY CA   C  37.336 -10.440   9.909 1.00 . A A . 840 GLY CA   1 1 
        9 19737 1 1  53 GLY H    H  35.574  -9.257   9.963 1.00 . A A . 840 GLY H    1 1 
        9 19738 1 1  53 GLY HA2  H  38.320 -10.015   9.768 1.00 . A A . 840 GLY HA2  1 1 
        9 19739 1 1  53 GLY HA3  H  37.396 -11.229  10.640 1.00 . A A . 840 GLY HA3  1 1 
        9 19740 1 1  53 GLY N    N  36.444  -9.396  10.398 1.00 . A A . 840 GLY N    1 1 
        9 19741 1 1  53 GLY O    O  36.388 -10.274   7.713 1.00 . A A . 840 GLY O    1 1 
        9 19742 1 1  54 ILE C    C  35.805 -14.290   7.442 1.00 . A A . 841 ILE C    1 1 
        9 19743 1 1  54 ILE CA   C  36.532 -12.974   7.174 1.00 . A A . 841 ILE CA   1 1 
        9 19744 1 1  54 ILE CB   C  37.754 -13.222   6.279 1.00 . A A . 841 ILE CB   1 1 
        9 19745 1 1  54 ILE CD1  C  39.866 -14.544   5.976 1.00 . A A . 841 ILE CD1  1 1 
        9 19746 1 1  54 ILE CG1  C  38.686 -14.268   6.913 1.00 . A A . 841 ILE CG1  1 1 
        9 19747 1 1  54 ILE CG2  C  38.518 -11.912   6.116 1.00 . A A . 841 ILE CG2  1 1 
        9 19748 1 1  54 ILE H    H  37.336 -12.883   9.145 1.00 . A A . 841 ILE H    1 1 
        9 19749 1 1  54 ILE HA   H  35.860 -12.307   6.656 1.00 . A A . 841 ILE HA   1 1 
        9 19750 1 1  54 ILE HB   H  37.422 -13.568   5.310 1.00 . A A . 841 ILE HB   1 1 
        9 19751 1 1  54 ILE HD11 H  39.673 -14.101   5.009 1.00 . A A . 841 ILE HD11 1 1 
        9 19752 1 1  54 ILE HD12 H  39.995 -15.610   5.863 1.00 . A A . 841 ILE HD12 1 1 
        9 19753 1 1  54 ILE HD13 H  40.765 -14.115   6.393 1.00 . A A . 841 ILE HD13 1 1 
        9 19754 1 1  54 ILE HG12 H  39.055 -13.896   7.856 1.00 . A A . 841 ILE HG12 1 1 
        9 19755 1 1  54 ILE HG13 H  38.148 -15.188   7.073 1.00 . A A . 841 ILE HG13 1 1 
        9 19756 1 1  54 ILE HG21 H  39.341 -12.058   5.436 1.00 . A A . 841 ILE HG21 1 1 
        9 19757 1 1  54 ILE HG22 H  38.895 -11.600   7.079 1.00 . A A . 841 ILE HG22 1 1 
        9 19758 1 1  54 ILE HG23 H  37.853 -11.156   5.725 1.00 . A A . 841 ILE HG23 1 1 
        9 19759 1 1  54 ILE N    N  36.960 -12.335   8.420 1.00 . A A . 841 ILE N    1 1 
        9 19760 1 1  54 ILE O    O  35.919 -14.864   8.525 1.00 . A A . 841 ILE O    1 1 
        9 19761 1 1  55 PHE C    C  33.796 -16.503   5.230 1.00 . A A . 842 PHE C    1 1 
        9 19762 1 1  55 PHE CA   C  34.350 -16.038   6.581 1.00 . A A . 842 PHE CA   1 1 
        9 19763 1 1  55 PHE CB   C  33.204 -15.862   7.570 1.00 . A A . 842 PHE CB   1 1 
        9 19764 1 1  55 PHE CD1  C  31.625 -14.278   6.405 1.00 . A A . 842 PHE CD1  1 1 
        9 19765 1 1  55 PHE CD2  C  33.029 -13.436   8.191 1.00 . A A . 842 PHE CD2  1 1 
        9 19766 1 1  55 PHE CE1  C  31.078 -13.002   6.235 1.00 . A A . 842 PHE CE1  1 1 
        9 19767 1 1  55 PHE CE2  C  32.483 -12.160   8.023 1.00 . A A . 842 PHE CE2  1 1 
        9 19768 1 1  55 PHE CG   C  32.602 -14.494   7.384 1.00 . A A . 842 PHE CG   1 1 
        9 19769 1 1  55 PHE CZ   C  31.505 -11.942   7.045 1.00 . A A . 842 PHE CZ   1 1 
        9 19770 1 1  55 PHE H    H  35.026 -14.282   5.587 1.00 . A A . 842 PHE H    1 1 
        9 19771 1 1  55 PHE HA   H  35.030 -16.781   6.963 1.00 . A A . 842 PHE HA   1 1 
        9 19772 1 1  55 PHE HB2  H  32.455 -16.615   7.386 1.00 . A A . 842 PHE HB2  1 1 
        9 19773 1 1  55 PHE HB3  H  33.576 -15.959   8.579 1.00 . A A . 842 PHE HB3  1 1 
        9 19774 1 1  55 PHE HD1  H  31.296 -15.097   5.782 1.00 . A A . 842 PHE HD1  1 1 
        9 19775 1 1  55 PHE HD2  H  33.784 -13.607   8.944 1.00 . A A . 842 PHE HD2  1 1 
        9 19776 1 1  55 PHE HE1  H  30.326 -12.834   5.480 1.00 . A A . 842 PHE HE1  1 1 
        9 19777 1 1  55 PHE HE2  H  32.813 -11.344   8.648 1.00 . A A . 842 PHE HE2  1 1 
        9 19778 1 1  55 PHE HZ   H  31.083 -10.956   6.914 1.00 . A A . 842 PHE HZ   1 1 
        9 19779 1 1  55 PHE N    N  35.071 -14.773   6.440 1.00 . A A . 842 PHE N    1 1 
        9 19780 1 1  55 PHE O    O  33.544 -15.683   4.347 1.00 . A A . 842 PHE O    1 1 
        9 19781 1 1  56 PRO C    C  31.575 -17.995   3.567 1.00 . A A . 843 PRO C    1 1 
        9 19782 1 1  56 PRO CA   C  33.051 -18.333   3.766 1.00 . A A . 843 PRO CA   1 1 
        9 19783 1 1  56 PRO CB   C  33.252 -19.844   3.892 1.00 . A A . 843 PRO CB   1 1 
        9 19784 1 1  56 PRO CD   C  33.865 -18.869   6.020 1.00 . A A . 843 PRO CD   1 1 
        9 19785 1 1  56 PRO CG   C  33.284 -20.117   5.357 1.00 . A A . 843 PRO CG   1 1 
        9 19786 1 1  56 PRO HA   H  33.627 -17.964   2.937 1.00 . A A . 843 PRO HA   1 1 
        9 19787 1 1  56 PRO HB2  H  32.429 -20.369   3.428 1.00 . A A . 843 PRO HB2  1 1 
        9 19788 1 1  56 PRO HB3  H  34.187 -20.136   3.441 1.00 . A A . 843 PRO HB3  1 1 
        9 19789 1 1  56 PRO HD2  H  33.371 -18.679   6.960 1.00 . A A . 843 PRO HD2  1 1 
        9 19790 1 1  56 PRO HD3  H  34.929 -18.981   6.166 1.00 . A A . 843 PRO HD3  1 1 
        9 19791 1 1  56 PRO HG2  H  32.281 -20.302   5.720 1.00 . A A . 843 PRO HG2  1 1 
        9 19792 1 1  56 PRO HG3  H  33.917 -20.967   5.563 1.00 . A A . 843 PRO HG3  1 1 
        9 19793 1 1  56 PRO N    N  33.595 -17.791   5.048 1.00 . A A . 843 PRO N    1 1 
        9 19794 1 1  56 PRO O    O  30.717 -18.394   4.354 1.00 . A A . 843 PRO O    1 1 
        9 19795 1 1  57 ARG C    C  28.954 -17.947   2.170 1.00 . A A . 844 ARG C    1 1 
        9 19796 1 1  57 ARG CA   C  29.945 -16.784   2.211 1.00 . A A . 844 ARG CA   1 1 
        9 19797 1 1  57 ARG CB   C  29.945 -16.051   0.864 1.00 . A A . 844 ARG CB   1 1 
        9 19798 1 1  57 ARG CD   C  30.310 -16.264  -1.603 1.00 . A A . 844 ARG CD   1 1 
        9 19799 1 1  57 ARG CG   C  30.233 -17.031  -0.280 1.00 . A A . 844 ARG CG   1 1 
        9 19800 1 1  57 ARG CZ   C  28.910 -14.774  -2.916 1.00 . A A . 844 ARG CZ   1 1 
        9 19801 1 1  57 ARG H    H  32.042 -16.902   1.963 1.00 . A A . 844 ARG H    1 1 
        9 19802 1 1  57 ARG HA   H  29.631 -16.095   2.975 1.00 . A A . 844 ARG HA   1 1 
        9 19803 1 1  57 ARG HB2  H  28.980 -15.591   0.707 1.00 . A A . 844 ARG HB2  1 1 
        9 19804 1 1  57 ARG HB3  H  30.706 -15.287   0.876 1.00 . A A . 844 ARG HB3  1 1 
        9 19805 1 1  57 ARG HD2  H  31.094 -15.525  -1.543 1.00 . A A . 844 ARG HD2  1 1 
        9 19806 1 1  57 ARG HD3  H  30.534 -16.956  -2.402 1.00 . A A . 844 ARG HD3  1 1 
        9 19807 1 1  57 ARG HE   H  28.277 -15.753  -1.287 1.00 . A A . 844 ARG HE   1 1 
        9 19808 1 1  57 ARG HG2  H  31.174 -17.531  -0.098 1.00 . A A . 844 ARG HG2  1 1 
        9 19809 1 1  57 ARG HG3  H  29.443 -17.764  -0.342 1.00 . A A . 844 ARG HG3  1 1 
        9 19810 1 1  57 ARG HH11 H  30.787 -15.037  -3.562 1.00 . A A . 844 ARG HH11 1 1 
        9 19811 1 1  57 ARG HH12 H  29.817 -13.953  -4.501 1.00 . A A . 844 ARG HH12 1 1 
        9 19812 1 1  57 ARG HH21 H  27.000 -14.325  -2.515 1.00 . A A . 844 ARG HH21 1 1 
        9 19813 1 1  57 ARG HH22 H  27.675 -13.551  -3.909 1.00 . A A . 844 ARG HH22 1 1 
        9 19814 1 1  57 ARG N    N  31.303 -17.226   2.519 1.00 . A A . 844 ARG N    1 1 
        9 19815 1 1  57 ARG NE   N  29.041 -15.598  -1.881 1.00 . A A . 844 ARG NE   1 1 
        9 19816 1 1  57 ARG NH1  N  29.917 -14.571  -3.722 1.00 . A A . 844 ARG NH1  1 1 
        9 19817 1 1  57 ARG NH2  N  27.774 -14.170  -3.132 1.00 . A A . 844 ARG NH2  1 1 
        9 19818 1 1  57 ARG O    O  27.753 -17.736   2.017 1.00 . A A . 844 ARG O    1 1 
        9 19819 1 1  58 THR C    C  27.920 -20.621   3.592 1.00 . A A . 845 THR C    1 1 
        9 19820 1 1  58 THR CA   C  28.587 -20.339   2.241 1.00 . A A . 845 THR CA   1 1 
        9 19821 1 1  58 THR CB   C  29.394 -21.565   1.805 1.00 . A A . 845 THR CB   1 1 
        9 19822 1 1  58 THR CG2  C  30.004 -21.309   0.428 1.00 . A A . 845 THR CG2  1 1 
        9 19823 1 1  58 THR H    H  30.422 -19.287   2.399 1.00 . A A . 845 THR H    1 1 
        9 19824 1 1  58 THR HA   H  27.814 -20.164   1.507 1.00 . A A . 845 THR HA   1 1 
        9 19825 1 1  58 THR HB   H  28.742 -22.423   1.753 1.00 . A A . 845 THR HB   1 1 
        9 19826 1 1  58 THR HG1  H  30.051 -22.299   3.483 1.00 . A A . 845 THR HG1  1 1 
        9 19827 1 1  58 THR HG21 H  31.073 -21.455   0.475 1.00 . A A . 845 THR HG21 1 1 
        9 19828 1 1  58 THR HG22 H  29.792 -20.295   0.122 1.00 . A A . 845 THR HG22 1 1 
        9 19829 1 1  58 THR HG23 H  29.579 -21.996  -0.288 1.00 . A A . 845 THR HG23 1 1 
        9 19830 1 1  58 THR N    N  29.456 -19.167   2.289 1.00 . A A . 845 THR N    1 1 
        9 19831 1 1  58 THR O    O  27.064 -21.502   3.686 1.00 . A A . 845 THR O    1 1 
        9 19832 1 1  58 THR OG1  O  30.427 -21.809   2.748 1.00 . A A . 845 THR OG1  1 1 
        9 19833 1 1  59 TYR C    C  26.754 -18.997   6.352 1.00 . A A . 846 TYR C    1 1 
        9 19834 1 1  59 TYR CA   C  27.742 -20.111   5.970 1.00 . A A . 846 TYR CA   1 1 
        9 19835 1 1  59 TYR CB   C  28.868 -20.220   7.014 1.00 . A A . 846 TYR CB   1 1 
        9 19836 1 1  59 TYR CD1  C  28.146 -18.920   9.047 1.00 . A A . 846 TYR CD1  1 1 
        9 19837 1 1  59 TYR CD2  C  29.740 -17.901   7.530 1.00 . A A . 846 TYR CD2  1 1 
        9 19838 1 1  59 TYR CE1  C  28.185 -17.780   9.850 1.00 . A A . 846 TYR CE1  1 1 
        9 19839 1 1  59 TYR CE2  C  29.775 -16.761   8.347 1.00 . A A . 846 TYR CE2  1 1 
        9 19840 1 1  59 TYR CG   C  28.920 -18.982   7.881 1.00 . A A . 846 TYR CG   1 1 
        9 19841 1 1  59 TYR CZ   C  28.992 -16.705   9.502 1.00 . A A . 846 TYR CZ   1 1 
        9 19842 1 1  59 TYR H    H  29.011 -19.209   4.514 1.00 . A A . 846 TYR H    1 1 
        9 19843 1 1  59 TYR HA   H  27.203 -21.047   5.958 1.00 . A A . 846 TYR HA   1 1 
        9 19844 1 1  59 TYR HB2  H  28.691 -21.083   7.638 1.00 . A A . 846 TYR HB2  1 1 
        9 19845 1 1  59 TYR HB3  H  29.814 -20.338   6.506 1.00 . A A . 846 TYR HB3  1 1 
        9 19846 1 1  59 TYR HD1  H  27.514 -19.754   9.319 1.00 . A A . 846 TYR HD1  1 1 
        9 19847 1 1  59 TYR HD2  H  30.344 -17.945   6.638 1.00 . A A . 846 TYR HD2  1 1 
        9 19848 1 1  59 TYR HE1  H  27.591 -17.728  10.742 1.00 . A A . 846 TYR HE1  1 1 
        9 19849 1 1  59 TYR HE2  H  30.398 -15.922   8.080 1.00 . A A . 846 TYR HE2  1 1 
        9 19850 1 1  59 TYR HH   H  28.164 -15.136  10.198 1.00 . A A . 846 TYR HH   1 1 
        9 19851 1 1  59 TYR N    N  28.317 -19.889   4.638 1.00 . A A . 846 TYR N    1 1 
        9 19852 1 1  59 TYR O    O  26.162 -19.030   7.430 1.00 . A A . 846 TYR O    1 1 
        9 19853 1 1  59 TYR OH   O  29.008 -15.582  10.298 1.00 . A A . 846 TYR OH   1 1 
        9 19854 1 1  60 ILE C    C  24.657 -16.722   4.538 1.00 . A A . 847 ILE C    1 1 
        9 19855 1 1  60 ILE CA   C  25.622 -16.925   5.711 1.00 . A A . 847 ILE CA   1 1 
        9 19856 1 1  60 ILE CB   C  26.379 -15.614   5.948 1.00 . A A . 847 ILE CB   1 1 
        9 19857 1 1  60 ILE CD1  C  27.826 -13.872   4.854 1.00 . A A . 847 ILE CD1  1 1 
        9 19858 1 1  60 ILE CG1  C  27.265 -15.294   4.735 1.00 . A A . 847 ILE CG1  1 1 
        9 19859 1 1  60 ILE CG2  C  27.254 -15.721   7.191 1.00 . A A . 847 ILE CG2  1 1 
        9 19860 1 1  60 ILE H    H  27.037 -18.076   4.599 1.00 . A A . 847 ILE H    1 1 
        9 19861 1 1  60 ILE HA   H  25.047 -17.152   6.600 1.00 . A A . 847 ILE HA   1 1 
        9 19862 1 1  60 ILE HB   H  25.664 -14.825   6.096 1.00 . A A . 847 ILE HB   1 1 
        9 19863 1 1  60 ILE HD11 H  28.634 -13.747   4.149 1.00 . A A . 847 ILE HD11 1 1 
        9 19864 1 1  60 ILE HD12 H  28.194 -13.711   5.855 1.00 . A A . 847 ILE HD12 1 1 
        9 19865 1 1  60 ILE HD13 H  27.047 -13.157   4.638 1.00 . A A . 847 ILE HD13 1 1 
        9 19866 1 1  60 ILE HG12 H  28.082 -15.997   4.702 1.00 . A A . 847 ILE HG12 1 1 
        9 19867 1 1  60 ILE HG13 H  26.689 -15.372   3.827 1.00 . A A . 847 ILE HG13 1 1 
        9 19868 1 1  60 ILE HG21 H  26.823 -15.130   7.986 1.00 . A A . 847 ILE HG21 1 1 
        9 19869 1 1  60 ILE HG22 H  28.234 -15.343   6.959 1.00 . A A . 847 ILE HG22 1 1 
        9 19870 1 1  60 ILE HG23 H  27.322 -16.750   7.502 1.00 . A A . 847 ILE HG23 1 1 
        9 19871 1 1  60 ILE N    N  26.558 -18.029   5.454 1.00 . A A . 847 ILE N    1 1 
        9 19872 1 1  60 ILE O    O  24.805 -17.343   3.485 1.00 . A A . 847 ILE O    1 1 
        9 19873 1 1  61 GLU C    C  22.938 -14.025   3.280 1.00 . A A . 848 GLU C    1 1 
        9 19874 1 1  61 GLU CA   C  22.737 -15.479   3.677 1.00 . A A . 848 GLU CA   1 1 
        9 19875 1 1  61 GLU CB   C  21.300 -15.682   4.162 1.00 . A A . 848 GLU CB   1 1 
        9 19876 1 1  61 GLU CD   C  19.589 -17.367   4.843 1.00 . A A . 848 GLU CD   1 1 
        9 19877 1 1  61 GLU CG   C  21.002 -17.174   4.299 1.00 . A A . 848 GLU CG   1 1 
        9 19878 1 1  61 GLU H    H  23.654 -15.325   5.571 1.00 . A A . 848 GLU H    1 1 
        9 19879 1 1  61 GLU HA   H  22.914 -16.109   2.818 1.00 . A A . 848 GLU HA   1 1 
        9 19880 1 1  61 GLU HB2  H  21.180 -15.205   5.122 1.00 . A A . 848 GLU HB2  1 1 
        9 19881 1 1  61 GLU HB3  H  20.614 -15.244   3.452 1.00 . A A . 848 GLU HB3  1 1 
        9 19882 1 1  61 GLU HG2  H  21.084 -17.648   3.333 1.00 . A A . 848 GLU HG2  1 1 
        9 19883 1 1  61 GLU HG3  H  21.711 -17.619   4.981 1.00 . A A . 848 GLU HG3  1 1 
        9 19884 1 1  61 GLU N    N  23.698 -15.812   4.721 1.00 . A A . 848 GLU N    1 1 
        9 19885 1 1  61 GLU O    O  23.516 -13.251   4.039 1.00 . A A . 848 GLU O    1 1 
        9 19886 1 1  61 GLU OE1  O  19.022 -16.398   5.320 1.00 . A A . 848 GLU OE1  1 1 
        9 19887 1 1  61 GLU OE2  O  19.091 -18.477   4.762 1.00 . A A . 848 GLU OE2  1 1 
        9 19888 1 1  62 LEU C    C  21.281 -11.526   1.722 1.00 . A A . 849 LEU C    1 1 
        9 19889 1 1  62 LEU CA   C  22.608 -12.273   1.634 1.00 . A A . 849 LEU CA   1 1 
        9 19890 1 1  62 LEU CB   C  23.104 -12.264   0.190 1.00 . A A . 849 LEU CB   1 1 
        9 19891 1 1  62 LEU CD1  C  24.771 -10.426   0.588 1.00 . A A . 849 LEU CD1  1 1 
        9 19892 1 1  62 LEU CD2  C  25.385 -12.802   1.079 1.00 . A A . 849 LEU CD2  1 1 
        9 19893 1 1  62 LEU CG   C  24.587 -11.883   0.150 1.00 . A A . 849 LEU CG   1 1 
        9 19894 1 1  62 LEU H    H  21.992 -14.301   1.538 1.00 . A A . 849 LEU H    1 1 
        9 19895 1 1  62 LEU HA   H  23.333 -11.768   2.249 1.00 . A A . 849 LEU HA   1 1 
        9 19896 1 1  62 LEU HB2  H  22.974 -13.247  -0.239 1.00 . A A . 849 LEU HB2  1 1 
        9 19897 1 1  62 LEU HB3  H  22.534 -11.547  -0.382 1.00 . A A . 849 LEU HB3  1 1 
        9 19898 1 1  62 LEU HD11 H  25.264  -9.873  -0.198 1.00 . A A . 849 LEU HD11 1 1 
        9 19899 1 1  62 LEU HD12 H  25.376 -10.393   1.483 1.00 . A A . 849 LEU HD12 1 1 
        9 19900 1 1  62 LEU HD13 H  23.807  -9.984   0.789 1.00 . A A . 849 LEU HD13 1 1 
        9 19901 1 1  62 LEU HD21 H  25.612 -12.281   1.996 1.00 . A A . 849 LEU HD21 1 1 
        9 19902 1 1  62 LEU HD22 H  26.305 -13.094   0.594 1.00 . A A . 849 LEU HD22 1 1 
        9 19903 1 1  62 LEU HD23 H  24.802 -13.683   1.301 1.00 . A A . 849 LEU HD23 1 1 
        9 19904 1 1  62 LEU HG   H  24.947 -11.995  -0.853 1.00 . A A . 849 LEU HG   1 1 
        9 19905 1 1  62 LEU N    N  22.462 -13.651   2.100 1.00 . A A . 849 LEU N    1 1 
        9 19906 1 1  62 LEU O    O  20.385 -11.738   0.905 1.00 . A A . 849 LEU O    1 1 
        9 19907 1 1  63 LEU C    C  18.712 -10.763   2.676 1.00 . A A . 850 LEU C    1 1 
        9 19908 1 1  63 LEU CA   C  19.937  -9.867   2.882 1.00 . A A . 850 LEU CA   1 1 
        9 19909 1 1  63 LEU CB   C  19.921  -8.700   1.881 1.00 . A A . 850 LEU CB   1 1 
        9 19910 1 1  63 LEU CD1  C  19.194  -6.342   1.475 1.00 . A A . 850 LEU CD1  1 1 
        9 19911 1 1  63 LEU CD2  C  17.608  -7.957   2.526 1.00 . A A . 850 LEU CD2  1 1 
        9 19912 1 1  63 LEU CG   C  19.078  -7.536   2.424 1.00 . A A . 850 LEU CG   1 1 
        9 19913 1 1  63 LEU H    H  21.911 -10.511   3.334 1.00 . A A . 850 LEU H    1 1 
        9 19914 1 1  63 LEU HA   H  19.913  -9.468   3.885 1.00 . A A . 850 LEU HA   1 1 
        9 19915 1 1  63 LEU HB2  H  20.933  -8.358   1.720 1.00 . A A . 850 LEU HB2  1 1 
        9 19916 1 1  63 LEU HB3  H  19.505  -9.034   0.943 1.00 . A A . 850 LEU HB3  1 1 
        9 19917 1 1  63 LEU HD11 H  18.695  -5.489   1.908 1.00 . A A . 850 LEU HD11 1 1 
        9 19918 1 1  63 LEU HD12 H  18.734  -6.587   0.530 1.00 . A A . 850 LEU HD12 1 1 
        9 19919 1 1  63 LEU HD13 H  20.237  -6.108   1.319 1.00 . A A . 850 LEU HD13 1 1 
        9 19920 1 1  63 LEU HD21 H  17.474  -8.593   3.387 1.00 . A A . 850 LEU HD21 1 1 
        9 19921 1 1  63 LEU HD22 H  17.323  -8.488   1.632 1.00 . A A . 850 LEU HD22 1 1 
        9 19922 1 1  63 LEU HD23 H  16.990  -7.075   2.631 1.00 . A A . 850 LEU HD23 1 1 
        9 19923 1 1  63 LEU HG   H  19.442  -7.251   3.401 1.00 . A A . 850 LEU HG   1 1 
        9 19924 1 1  63 LEU N    N  21.163 -10.645   2.711 1.00 . A A . 850 LEU N    1 1 
        9 19925 1 1  63 LEU O    O  18.052 -10.712   1.637 1.00 . A A . 850 LEU O    1 1 
        9 19926 1 1  64 PRO C    C  15.919 -11.803   3.381 1.00 . A A . 851 PRO C    1 1 
        9 19927 1 1  64 PRO CA   C  17.250 -12.534   3.576 1.00 . A A . 851 PRO CA   1 1 
        9 19928 1 1  64 PRO CB   C  17.276 -13.242   4.934 1.00 . A A . 851 PRO CB   1 1 
        9 19929 1 1  64 PRO CD   C  19.142 -11.725   4.909 1.00 . A A . 851 PRO CD   1 1 
        9 19930 1 1  64 PRO CG   C  18.667 -13.074   5.435 1.00 . A A . 851 PRO CG   1 1 
        9 19931 1 1  64 PRO HA   H  17.410 -13.253   2.792 1.00 . A A . 851 PRO HA   1 1 
        9 19932 1 1  64 PRO HB2  H  16.573 -12.777   5.612 1.00 . A A . 851 PRO HB2  1 1 
        9 19933 1 1  64 PRO HB3  H  17.049 -14.290   4.817 1.00 . A A . 851 PRO HB3  1 1 
        9 19934 1 1  64 PRO HD2  H  18.875 -10.934   5.595 1.00 . A A . 851 PRO HD2  1 1 
        9 19935 1 1  64 PRO HD3  H  20.204 -11.738   4.727 1.00 . A A . 851 PRO HD3  1 1 
        9 19936 1 1  64 PRO HG2  H  18.674 -13.082   6.516 1.00 . A A . 851 PRO HG2  1 1 
        9 19937 1 1  64 PRO HG3  H  19.298 -13.857   5.051 1.00 . A A . 851 PRO HG3  1 1 
        9 19938 1 1  64 PRO N    N  18.410 -11.590   3.642 1.00 . A A . 851 PRO N    1 1 
        9 19939 1 1  64 PRO O    O  15.785 -10.640   3.761 1.00 . A A . 851 PRO O    1 1 
        9 19940 1 1  65 PRO C    C  12.838 -11.605   3.860 1.00 . A A . 852 PRO C    1 1 
        9 19941 1 1  65 PRO CA   C  13.601 -11.837   2.558 1.00 . A A . 852 PRO CA   1 1 
        9 19942 1 1  65 PRO CB   C  12.884 -12.861   1.673 1.00 . A A . 852 PRO CB   1 1 
        9 19943 1 1  65 PRO CD   C  14.987 -13.847   2.316 1.00 . A A . 852 PRO CD   1 1 
        9 19944 1 1  65 PRO CG   C  13.529 -14.165   1.997 1.00 . A A . 852 PRO CG   1 1 
        9 19945 1 1  65 PRO HA   H  13.711 -10.909   2.019 1.00 . A A . 852 PRO HA   1 1 
        9 19946 1 1  65 PRO HB2  H  11.829 -12.889   1.911 1.00 . A A . 852 PRO HB2  1 1 
        9 19947 1 1  65 PRO HB3  H  13.030 -12.627   0.631 1.00 . A A . 852 PRO HB3  1 1 
        9 19948 1 1  65 PRO HD2  H  15.359 -14.509   3.086 1.00 . A A . 852 PRO HD2  1 1 
        9 19949 1 1  65 PRO HD3  H  15.594 -13.913   1.427 1.00 . A A . 852 PRO HD3  1 1 
        9 19950 1 1  65 PRO HG2  H  13.044 -14.616   2.854 1.00 . A A . 852 PRO HG2  1 1 
        9 19951 1 1  65 PRO HG3  H  13.477 -14.828   1.148 1.00 . A A . 852 PRO HG3  1 1 
        9 19952 1 1  65 PRO N    N  14.939 -12.454   2.800 1.00 . A A . 852 PRO N    1 1 
        9 19953 1 1  65 PRO O    O  13.034 -12.323   4.840 1.00 . A A . 852 PRO O    1 1 
        9 19954 1 1  66 ALA C    C  10.263 -11.424   5.418 1.00 . A A . 853 ALA C    1 1 
        9 19955 1 1  66 ALA CA   C  11.195 -10.274   5.051 1.00 . A A . 853 ALA CA   1 1 
        9 19956 1 1  66 ALA CB   C  10.374  -9.006   4.811 1.00 . A A . 853 ALA CB   1 1 
        9 19957 1 1  66 ALA H    H  11.864 -10.055   3.053 1.00 . A A . 853 ALA H    1 1 
        9 19958 1 1  66 ALA HA   H  11.871 -10.098   5.874 1.00 . A A . 853 ALA HA   1 1 
        9 19959 1 1  66 ALA HB1  H  10.490  -8.691   3.784 1.00 . A A . 853 ALA HB1  1 1 
        9 19960 1 1  66 ALA HB2  H  10.719  -8.223   5.469 1.00 . A A . 853 ALA HB2  1 1 
        9 19961 1 1  66 ALA HB3  H   9.331  -9.209   5.009 1.00 . A A . 853 ALA HB3  1 1 
        9 19962 1 1  66 ALA N    N  11.975 -10.596   3.863 1.00 . A A . 853 ALA N    1 1 
        9 19963 1 1  66 ALA O    O   9.778 -12.145   4.546 1.00 . A A . 853 ALA O    1 1 
        9 19964 1 1  67 GLU C    C   7.827 -12.659   6.421 1.00 . A A . 854 GLU C    1 1 
        9 19965 1 1  67 GLU CA   C   9.145 -12.649   7.194 1.00 . A A . 854 GLU CA   1 1 
        9 19966 1 1  67 GLU CB   C   8.880 -12.484   8.697 1.00 . A A . 854 GLU CB   1 1 
        9 19967 1 1  67 GLU CD   C   9.407 -10.120   9.348 1.00 . A A . 854 GLU CD   1 1 
        9 19968 1 1  67 GLU CG   C   8.291 -11.097   8.990 1.00 . A A . 854 GLU CG   1 1 
        9 19969 1 1  67 GLU H    H  10.436 -10.979   7.360 1.00 . A A . 854 GLU H    1 1 
        9 19970 1 1  67 GLU HA   H   9.640 -13.596   7.037 1.00 . A A . 854 GLU HA   1 1 
        9 19971 1 1  67 GLU HB2  H   8.184 -13.243   9.022 1.00 . A A . 854 GLU HB2  1 1 
        9 19972 1 1  67 GLU HB3  H   9.808 -12.596   9.237 1.00 . A A . 854 GLU HB3  1 1 
        9 19973 1 1  67 GLU HG2  H   7.765 -10.733   8.121 1.00 . A A . 854 GLU HG2  1 1 
        9 19974 1 1  67 GLU HG3  H   7.603 -11.170   9.818 1.00 . A A . 854 GLU HG3  1 1 
        9 19975 1 1  67 GLU N    N  10.019 -11.586   6.715 1.00 . A A . 854 GLU N    1 1 
        9 19976 1 1  67 GLU O    O   7.633 -11.865   5.501 1.00 . A A . 854 GLU O    1 1 
        9 19977 1 1  67 GLU OE1  O  10.516 -10.320   8.883 1.00 . A A . 854 GLU OE1  1 1 
        9 19978 1 1  67 GLU OE2  O   9.134  -9.186  10.083 1.00 . A A . 854 GLU OE2  1 1 
        9 19979 1 1  68 LYS C    C   5.849 -13.969   4.640 1.00 . A A . 855 LYS C    1 1 
        9 19980 1 1  68 LYS CA   C   5.643 -13.685   6.123 1.00 . A A . 855 LYS CA   1 1 
        9 19981 1 1  68 LYS CB   C   4.826 -12.397   6.292 1.00 . A A . 855 LYS CB   1 1 
        9 19982 1 1  68 LYS CD   C   3.468 -12.787   8.384 1.00 . A A . 855 LYS CD   1 1 
        9 19983 1 1  68 LYS CE   C   2.182 -11.992   8.120 1.00 . A A . 855 LYS CE   1 1 
        9 19984 1 1  68 LYS CG   C   4.677 -12.053   7.783 1.00 . A A . 855 LYS CG   1 1 
        9 19985 1 1  68 LYS H    H   7.151 -14.181   7.529 1.00 . A A . 855 LYS H    1 1 
        9 19986 1 1  68 LYS HA   H   5.096 -14.507   6.561 1.00 . A A . 855 LYS HA   1 1 
        9 19987 1 1  68 LYS HB2  H   5.328 -11.586   5.786 1.00 . A A . 855 LYS HB2  1 1 
        9 19988 1 1  68 LYS HB3  H   3.851 -12.537   5.855 1.00 . A A . 855 LYS HB3  1 1 
        9 19989 1 1  68 LYS HD2  H   3.381 -13.765   7.936 1.00 . A A . 855 LYS HD2  1 1 
        9 19990 1 1  68 LYS HD3  H   3.608 -12.892   9.448 1.00 . A A . 855 LYS HD3  1 1 
        9 19991 1 1  68 LYS HE2  H   2.285 -10.996   8.522 1.00 . A A . 855 LYS HE2  1 1 
        9 19992 1 1  68 LYS HE3  H   1.999 -11.934   7.060 1.00 . A A . 855 LYS HE3  1 1 
        9 19993 1 1  68 LYS HG2  H   5.570 -12.346   8.312 1.00 . A A . 855 LYS HG2  1 1 
        9 19994 1 1  68 LYS HG3  H   4.533 -10.987   7.889 1.00 . A A . 855 LYS HG3  1 1 
        9 19995 1 1  68 LYS HZ1  H   1.393 -13.393   9.443 1.00 . A A . 855 LYS HZ1  1 1 
        9 19996 1 1  68 LYS HZ2  H   0.441 -13.131   8.062 1.00 . A A . 855 LYS HZ2  1 1 
        9 19997 1 1  68 LYS HZ3  H   0.471 -11.977   9.307 1.00 . A A . 855 LYS HZ3  1 1 
        9 19998 1 1  68 LYS N    N   6.934 -13.570   6.796 1.00 . A A . 855 LYS N    1 1 
        9 19999 1 1  68 LYS NZ   N   1.035 -12.675   8.783 1.00 . A A . 855 LYS NZ   1 1 
        9 20000 1 1  68 LYS O    O   5.123 -13.455   3.789 1.00 . A A . 855 LYS O    1 1 
        9 20001 1 1  69 ALA C    C   6.193 -16.237   2.479 1.00 . A A . 856 ALA C    1 1 
        9 20002 1 1  69 ALA CA   C   7.150 -15.157   2.966 1.00 . A A . 856 ALA CA   1 1 
        9 20003 1 1  69 ALA CB   C   8.591 -15.659   2.862 1.00 . A A . 856 ALA CB   1 1 
        9 20004 1 1  69 ALA H    H   7.386 -15.174   5.068 1.00 . A A . 856 ALA H    1 1 
        9 20005 1 1  69 ALA HA   H   7.040 -14.282   2.341 1.00 . A A . 856 ALA HA   1 1 
        9 20006 1 1  69 ALA HB1  H   8.678 -16.609   3.368 1.00 . A A . 856 ALA HB1  1 1 
        9 20007 1 1  69 ALA HB2  H   9.256 -14.943   3.320 1.00 . A A . 856 ALA HB2  1 1 
        9 20008 1 1  69 ALA HB3  H   8.855 -15.782   1.821 1.00 . A A . 856 ALA HB3  1 1 
        9 20009 1 1  69 ALA N    N   6.846 -14.796   4.344 1.00 . A A . 856 ALA N    1 1 
        9 20010 1 1  69 ALA O    O   5.433 -16.805   3.264 1.00 . A A . 856 ALA O    1 1 
        9 20011 1 1  70 GLN C    C   5.693 -18.908   1.193 1.00 . A A . 857 GLN C    1 1 
        9 20012 1 1  70 GLN CA   C   5.360 -17.533   0.605 1.00 . A A . 857 GLN CA   1 1 
        9 20013 1 1  70 GLN CB   C   5.543 -17.563  -0.916 1.00 . A A . 857 GLN CB   1 1 
        9 20014 1 1  70 GLN CD   C   5.712 -15.065  -1.007 1.00 . A A . 857 GLN CD   1 1 
        9 20015 1 1  70 GLN CG   C   4.964 -16.287  -1.531 1.00 . A A . 857 GLN CG   1 1 
        9 20016 1 1  70 GLN H    H   6.857 -16.034   0.602 1.00 . A A . 857 GLN H    1 1 
        9 20017 1 1  70 GLN HA   H   4.337 -17.278   0.831 1.00 . A A . 857 GLN HA   1 1 
        9 20018 1 1  70 GLN HB2  H   6.597 -17.628  -1.147 1.00 . A A . 857 GLN HB2  1 1 
        9 20019 1 1  70 GLN HB3  H   5.034 -18.420  -1.326 1.00 . A A . 857 GLN HB3  1 1 
        9 20020 1 1  70 GLN HE21 H   7.450 -15.601  -1.803 1.00 . A A . 857 GLN HE21 1 1 
        9 20021 1 1  70 GLN HE22 H   7.467 -14.140  -0.938 1.00 . A A . 857 GLN HE22 1 1 
        9 20022 1 1  70 GLN HG2  H   5.062 -16.332  -2.605 1.00 . A A . 857 GLN HG2  1 1 
        9 20023 1 1  70 GLN HG3  H   3.920 -16.206  -1.269 1.00 . A A . 857 GLN HG3  1 1 
        9 20024 1 1  70 GLN N    N   6.232 -16.518   1.181 1.00 . A A . 857 GLN N    1 1 
        9 20025 1 1  70 GLN NE2  N   6.982 -14.924  -1.271 1.00 . A A . 857 GLN NE2  1 1 
        9 20026 1 1  70 GLN O    O   6.840 -19.164   1.557 1.00 . A A . 857 GLN O    1 1 
        9 20027 1 1  70 GLN OE1  O   5.122 -14.215  -0.338 1.00 . A A . 857 GLN OE1  1 1 
        9 20028 1 1  71 PRO C    C   5.804 -22.032   0.962 1.00 . A A . 858 PRO C    1 1 
        9 20029 1 1  71 PRO CA   C   4.952 -21.155   1.876 1.00 . A A . 858 PRO CA   1 1 
        9 20030 1 1  71 PRO CB   C   3.539 -21.727   2.020 1.00 . A A . 858 PRO CB   1 1 
        9 20031 1 1  71 PRO CD   C   3.316 -19.601   0.910 1.00 . A A . 858 PRO CD   1 1 
        9 20032 1 1  71 PRO CG   C   2.729 -21.007   0.998 1.00 . A A . 858 PRO CG   1 1 
        9 20033 1 1  71 PRO HA   H   5.408 -21.081   2.849 1.00 . A A . 858 PRO HA   1 1 
        9 20034 1 1  71 PRO HB2  H   3.543 -22.789   1.822 1.00 . A A . 858 PRO HB2  1 1 
        9 20035 1 1  71 PRO HB3  H   3.150 -21.527   3.006 1.00 . A A . 858 PRO HB3  1 1 
        9 20036 1 1  71 PRO HD2  H   3.244 -19.225  -0.100 1.00 . A A . 858 PRO HD2  1 1 
        9 20037 1 1  71 PRO HD3  H   2.822 -18.939   1.603 1.00 . A A . 858 PRO HD3  1 1 
        9 20038 1 1  71 PRO HG2  H   2.806 -21.508   0.042 1.00 . A A . 858 PRO HG2  1 1 
        9 20039 1 1  71 PRO HG3  H   1.698 -20.952   1.310 1.00 . A A . 858 PRO HG3  1 1 
        9 20040 1 1  71 PRO N    N   4.726 -19.791   1.306 1.00 . A A . 858 PRO N    1 1 
        9 20041 1 1  71 PRO O    O   5.852 -21.822  -0.251 1.00 . A A . 858 PRO O    1 1 
        9 20042 1 1  72 LYS C    C   6.520 -24.678  -0.249 1.00 . A A . 859 LYS C    1 1 
        9 20043 1 1  72 LYS CA   C   7.330 -23.916   0.796 1.00 . A A . 859 LYS CA   1 1 
        9 20044 1 1  72 LYS CB   C   8.026 -24.896   1.746 1.00 . A A . 859 LYS CB   1 1 
        9 20045 1 1  72 LYS CD   C   7.693 -26.712   3.429 1.00 . A A . 859 LYS CD   1 1 
        9 20046 1 1  72 LYS CE   C   6.657 -27.569   4.157 1.00 . A A . 859 LYS CE   1 1 
        9 20047 1 1  72 LYS CG   C   6.987 -25.793   2.427 1.00 . A A . 859 LYS CG   1 1 
        9 20048 1 1  72 LYS H    H   6.399 -23.126   2.527 1.00 . A A . 859 LYS H    1 1 
        9 20049 1 1  72 LYS HA   H   8.086 -23.333   0.290 1.00 . A A . 859 LYS HA   1 1 
        9 20050 1 1  72 LYS HB2  H   8.717 -25.507   1.186 1.00 . A A . 859 LYS HB2  1 1 
        9 20051 1 1  72 LYS HB3  H   8.566 -24.342   2.499 1.00 . A A . 859 LYS HB3  1 1 
        9 20052 1 1  72 LYS HD2  H   8.387 -27.351   2.904 1.00 . A A . 859 LYS HD2  1 1 
        9 20053 1 1  72 LYS HD3  H   8.230 -26.111   4.149 1.00 . A A . 859 LYS HD3  1 1 
        9 20054 1 1  72 LYS HE2  H   7.150 -28.173   4.904 1.00 . A A . 859 LYS HE2  1 1 
        9 20055 1 1  72 LYS HE3  H   5.931 -26.929   4.635 1.00 . A A . 859 LYS HE3  1 1 
        9 20056 1 1  72 LYS HG2  H   6.265 -25.180   2.944 1.00 . A A . 859 LYS HG2  1 1 
        9 20057 1 1  72 LYS HG3  H   6.486 -26.396   1.685 1.00 . A A . 859 LYS HG3  1 1 
        9 20058 1 1  72 LYS HZ1  H   6.306 -29.432   3.295 1.00 . A A . 859 LYS HZ1  1 1 
        9 20059 1 1  72 LYS HZ2  H   6.174 -28.130   2.211 1.00 . A A . 859 LYS HZ2  1 1 
        9 20060 1 1  72 LYS HZ3  H   4.942 -28.426   3.342 1.00 . A A . 859 LYS HZ3  1 1 
        9 20061 1 1  72 LYS N    N   6.475 -23.010   1.557 1.00 . A A . 859 LYS N    1 1 
        9 20062 1 1  72 LYS NZ   N   5.968 -28.457   3.178 1.00 . A A . 859 LYS NZ   1 1 
        9 20063 1 1  72 LYS O    O   7.077 -25.198  -1.215 1.00 . A A . 859 LYS O    1 1 
        9 20064 1 1  73 LYS C    C   4.599 -26.934  -0.965 1.00 . A A . 860 LYS C    1 1 
        9 20065 1 1  73 LYS CA   C   4.318 -25.433  -0.979 1.00 . A A . 860 LYS CA   1 1 
        9 20066 1 1  73 LYS CB   C   4.510 -24.881  -2.397 1.00 . A A . 860 LYS CB   1 1 
        9 20067 1 1  73 LYS CD   C   3.475 -24.648  -4.658 1.00 . A A . 860 LYS CD   1 1 
        9 20068 1 1  73 LYS CE   C   2.251 -24.983  -5.515 1.00 . A A . 860 LYS CE   1 1 
        9 20069 1 1  73 LYS CG   C   3.314 -25.267  -3.267 1.00 . A A . 860 LYS CG   1 1 
        9 20070 1 1  73 LYS H    H   4.822 -24.301   0.742 1.00 . A A . 860 LYS H    1 1 
        9 20071 1 1  73 LYS HA   H   3.296 -25.266  -0.676 1.00 . A A . 860 LYS HA   1 1 
        9 20072 1 1  73 LYS HB2  H   4.593 -23.803  -2.355 1.00 . A A . 860 LYS HB2  1 1 
        9 20073 1 1  73 LYS HB3  H   5.410 -25.293  -2.827 1.00 . A A . 860 LYS HB3  1 1 
        9 20074 1 1  73 LYS HD2  H   3.568 -23.576  -4.566 1.00 . A A . 860 LYS HD2  1 1 
        9 20075 1 1  73 LYS HD3  H   4.360 -25.047  -5.129 1.00 . A A . 860 LYS HD3  1 1 
        9 20076 1 1  73 LYS HE2  H   2.164 -26.053  -5.614 1.00 . A A . 860 LYS HE2  1 1 
        9 20077 1 1  73 LYS HE3  H   1.363 -24.592  -5.041 1.00 . A A . 860 LYS HE3  1 1 
        9 20078 1 1  73 LYS HG2  H   3.266 -26.342  -3.353 1.00 . A A . 860 LYS HG2  1 1 
        9 20079 1 1  73 LYS HG3  H   2.405 -24.900  -2.816 1.00 . A A . 860 LYS HG3  1 1 
        9 20080 1 1  73 LYS HZ1  H   3.252 -23.767  -6.879 1.00 . A A . 860 LYS HZ1  1 1 
        9 20081 1 1  73 LYS HZ2  H   1.565 -23.794  -7.081 1.00 . A A . 860 LYS HZ2  1 1 
        9 20082 1 1  73 LYS HZ3  H   2.505 -25.120  -7.576 1.00 . A A . 860 LYS HZ3  1 1 
        9 20083 1 1  73 LYS N    N   5.205 -24.737  -0.048 1.00 . A A . 860 LYS N    1 1 
        9 20084 1 1  73 LYS NZ   N   2.405 -24.371  -6.864 1.00 . A A . 860 LYS NZ   1 1 
        9 20085 1 1  73 LYS O    O   5.604 -27.392  -1.509 1.00 . A A . 860 LYS O    1 1 
        9 20086 1 1  74 LEU C    C   3.022 -29.860  -1.290 1.00 . A A . 861 LEU C    1 1 
        9 20087 1 1  74 LEU CA   C   3.874 -29.143  -0.245 1.00 . A A . 861 LEU CA   1 1 
        9 20088 1 1  74 LEU CB   C   3.487 -29.636   1.153 1.00 . A A . 861 LEU CB   1 1 
        9 20089 1 1  74 LEU CD1  C   1.520 -29.562   2.691 1.00 . A A . 861 LEU CD1  1 1 
        9 20090 1 1  74 LEU CD2  C   3.030 -27.582   2.503 1.00 . A A . 861 LEU CD2  1 1 
        9 20091 1 1  74 LEU CG   C   2.390 -28.742   1.736 1.00 . A A . 861 LEU CG   1 1 
        9 20092 1 1  74 LEU H    H   2.929 -27.272   0.087 1.00 . A A . 861 LEU H    1 1 
        9 20093 1 1  74 LEU HA   H   4.912 -29.383  -0.420 1.00 . A A . 861 LEU HA   1 1 
        9 20094 1 1  74 LEU HB2  H   3.125 -30.652   1.087 1.00 . A A . 861 LEU HB2  1 1 
        9 20095 1 1  74 LEU HB3  H   4.353 -29.606   1.797 1.00 . A A . 861 LEU HB3  1 1 
        9 20096 1 1  74 LEU HD11 H   0.760 -28.926   3.121 1.00 . A A . 861 LEU HD11 1 1 
        9 20097 1 1  74 LEU HD12 H   2.135 -29.969   3.479 1.00 . A A . 861 LEU HD12 1 1 
        9 20098 1 1  74 LEU HD13 H   1.050 -30.368   2.147 1.00 . A A . 861 LEU HD13 1 1 
        9 20099 1 1  74 LEU HD21 H   3.961 -27.307   2.031 1.00 . A A . 861 LEU HD21 1 1 
        9 20100 1 1  74 LEU HD22 H   3.219 -27.885   3.523 1.00 . A A . 861 LEU HD22 1 1 
        9 20101 1 1  74 LEU HD23 H   2.361 -26.735   2.498 1.00 . A A . 861 LEU HD23 1 1 
        9 20102 1 1  74 LEU HG   H   1.777 -28.355   0.937 1.00 . A A . 861 LEU HG   1 1 
        9 20103 1 1  74 LEU N    N   3.707 -27.693  -0.333 1.00 . A A . 861 LEU N    1 1 
        9 20104 1 1  74 LEU O    O   3.323 -30.991  -1.674 1.00 . A A . 861 LEU O    1 1 
        9 20105 1 1  75 THR C    C   0.664 -31.212  -2.328 1.00 . A A . 862 THR C    1 1 
        9 20106 1 1  75 THR CA   C   1.082 -29.803  -2.751 1.00 . A A . 862 THR CA   1 1 
        9 20107 1 1  75 THR CB   C   1.802 -29.876  -4.100 1.00 . A A . 862 THR CB   1 1 
        9 20108 1 1  75 THR CG2  C   1.655 -28.541  -4.831 1.00 . A A . 862 THR CG2  1 1 
        9 20109 1 1  75 THR H    H   1.765 -28.305  -1.410 1.00 . A A . 862 THR H    1 1 
        9 20110 1 1  75 THR HA   H   0.203 -29.189  -2.863 1.00 . A A . 862 THR HA   1 1 
        9 20111 1 1  75 THR HB   H   1.365 -30.658  -4.700 1.00 . A A . 862 THR HB   1 1 
        9 20112 1 1  75 THR HG1  H   3.245 -30.996  -3.430 1.00 . A A . 862 THR HG1  1 1 
        9 20113 1 1  75 THR HG21 H   2.526 -28.367  -5.443 1.00 . A A . 862 THR HG21 1 1 
        9 20114 1 1  75 THR HG22 H   1.558 -27.745  -4.109 1.00 . A A . 862 THR HG22 1 1 
        9 20115 1 1  75 THR HG23 H   0.775 -28.569  -5.456 1.00 . A A . 862 THR HG23 1 1 
        9 20116 1 1  75 THR N    N   1.960 -29.204  -1.749 1.00 . A A . 862 THR N    1 1 
        9 20117 1 1  75 THR O    O   1.074 -32.196  -2.946 1.00 . A A . 862 THR O    1 1 
        9 20118 1 1  75 THR OG1  O   3.180 -30.154  -3.888 1.00 . A A . 862 THR OG1  1 1 
        9 20119 1 1  76 PRO C    C  -1.602 -33.314  -1.740 1.00 . A A . 863 PRO C    1 1 
        9 20120 1 1  76 PRO CA   C  -0.592 -32.666  -0.798 1.00 . A A . 863 PRO CA   1 1 
        9 20121 1 1  76 PRO CB   C  -1.221 -32.345   0.559 1.00 . A A . 863 PRO CB   1 1 
        9 20122 1 1  76 PRO CD   C  -0.682 -30.233  -0.481 1.00 . A A . 863 PRO CD   1 1 
        9 20123 1 1  76 PRO CG   C  -1.678 -30.931   0.446 1.00 . A A . 863 PRO CG   1 1 
        9 20124 1 1  76 PRO HA   H   0.253 -33.320  -0.655 1.00 . A A . 863 PRO HA   1 1 
        9 20125 1 1  76 PRO HB2  H  -2.060 -33.001   0.747 1.00 . A A . 863 PRO HB2  1 1 
        9 20126 1 1  76 PRO HB3  H  -0.487 -32.435   1.345 1.00 . A A . 863 PRO HB3  1 1 
        9 20127 1 1  76 PRO HD2  H  -1.198 -29.513  -1.101 1.00 . A A . 863 PRO HD2  1 1 
        9 20128 1 1  76 PRO HD3  H   0.101 -29.758   0.087 1.00 . A A . 863 PRO HD3  1 1 
        9 20129 1 1  76 PRO HG2  H  -2.673 -30.897   0.024 1.00 . A A . 863 PRO HG2  1 1 
        9 20130 1 1  76 PRO HG3  H  -1.666 -30.457   1.414 1.00 . A A . 863 PRO HG3  1 1 
        9 20131 1 1  76 PRO N    N  -0.130 -31.335  -1.293 1.00 . A A . 863 PRO N    1 1 
        9 20132 1 1  76 PRO O    O  -2.327 -32.625  -2.457 1.00 . A A . 863 PRO O    1 1 
        9 20133 1 1  77 VAL C    C  -3.305 -36.443  -1.785 1.00 . A A . 864 VAL C    1 1 
        9 20134 1 1  77 VAL CA   C  -2.554 -35.386  -2.591 1.00 . A A . 864 VAL CA   1 1 
        9 20135 1 1  77 VAL CB   C  -1.781 -36.057  -3.727 1.00 . A A . 864 VAL CB   1 1 
        9 20136 1 1  77 VAL CG1  C  -1.051 -34.990  -4.546 1.00 . A A . 864 VAL CG1  1 1 
        9 20137 1 1  77 VAL CG2  C  -0.760 -37.034  -3.142 1.00 . A A . 864 VAL CG2  1 1 
        9 20138 1 1  77 VAL H    H  -1.031 -35.135  -1.141 1.00 . A A . 864 VAL H    1 1 
        9 20139 1 1  77 VAL HA   H  -3.271 -34.699  -3.016 1.00 . A A . 864 VAL HA   1 1 
        9 20140 1 1  77 VAL HB   H  -2.468 -36.590  -4.367 1.00 . A A . 864 VAL HB   1 1 
        9 20141 1 1  77 VAL HG11 H   0.012 -35.062  -4.367 1.00 . A A . 864 VAL HG11 1 1 
        9 20142 1 1  77 VAL HG12 H  -1.400 -34.011  -4.255 1.00 . A A . 864 VAL HG12 1 1 
        9 20143 1 1  77 VAL HG13 H  -1.249 -35.144  -5.597 1.00 . A A . 864 VAL HG13 1 1 
        9 20144 1 1  77 VAL HG21 H  -1.026 -38.044  -3.419 1.00 . A A . 864 VAL HG21 1 1 
        9 20145 1 1  77 VAL HG22 H  -0.756 -36.947  -2.064 1.00 . A A . 864 VAL HG22 1 1 
        9 20146 1 1  77 VAL HG23 H   0.222 -36.803  -3.524 1.00 . A A . 864 VAL HG23 1 1 
        9 20147 1 1  77 VAL N    N  -1.637 -34.644  -1.732 1.00 . A A . 864 VAL N    1 1 
        9 20148 1 1  77 VAL O    O  -3.865 -36.146  -0.728 1.00 . A A . 864 VAL O    1 1 
        9 20149 1 1  78 GLN C    C  -5.480 -38.444  -1.418 1.00 . A A . 865 GLN C    1 1 
        9 20150 1 1  78 GLN CA   C  -4.005 -38.771  -1.626 1.00 . A A . 865 GLN CA   1 1 
        9 20151 1 1  78 GLN CB   C  -3.346 -39.065  -0.274 1.00 . A A . 865 GLN CB   1 1 
        9 20152 1 1  78 GLN CD   C  -1.219 -39.796   0.821 1.00 . A A . 865 GLN CD   1 1 
        9 20153 1 1  78 GLN CG   C  -1.970 -39.693  -0.503 1.00 . A A . 865 GLN CG   1 1 
        9 20154 1 1  78 GLN H    H  -2.858 -37.843  -3.144 1.00 . A A . 865 GLN H    1 1 
        9 20155 1 1  78 GLN HA   H  -3.931 -39.654  -2.244 1.00 . A A . 865 GLN HA   1 1 
        9 20156 1 1  78 GLN HB2  H  -3.235 -38.147   0.283 1.00 . A A . 865 GLN HB2  1 1 
        9 20157 1 1  78 GLN HB3  H  -3.963 -39.753   0.284 1.00 . A A . 865 GLN HB3  1 1 
        9 20158 1 1  78 GLN HE21 H  -0.179 -41.397   0.276 1.00 . A A . 865 GLN HE21 1 1 
        9 20159 1 1  78 GLN HE22 H   0.138 -40.824   1.840 1.00 . A A . 865 GLN HE22 1 1 
        9 20160 1 1  78 GLN HG2  H  -2.093 -40.682  -0.924 1.00 . A A . 865 GLN HG2  1 1 
        9 20161 1 1  78 GLN HG3  H  -1.404 -39.080  -1.187 1.00 . A A . 865 GLN HG3  1 1 
        9 20162 1 1  78 GLN N    N  -3.318 -37.671  -2.296 1.00 . A A . 865 GLN N    1 1 
        9 20163 1 1  78 GLN NE2  N  -0.348 -40.751   0.993 1.00 . A A . 865 GLN NE2  1 1 
        9 20164 1 1  78 GLN O    O  -5.864 -37.275  -1.358 1.00 . A A . 865 GLN O    1 1 
        9 20165 1 1  78 GLN OE1  O  -1.433 -38.984   1.721 1.00 . A A . 865 GLN OE1  1 1 
        9 20166 1 1  79 VAL C    C  -8.003 -38.567   0.197 1.00 . A A . 866 VAL C    1 1 
        9 20167 1 1  79 VAL CA   C  -7.732 -39.301  -1.112 1.00 . A A . 866 VAL CA   1 1 
        9 20168 1 1  79 VAL CB   C  -8.431 -40.662  -1.091 1.00 . A A . 866 VAL CB   1 1 
        9 20169 1 1  79 VAL CG1  C  -9.888 -40.483  -0.661 1.00 . A A . 866 VAL CG1  1 1 
        9 20170 1 1  79 VAL CG2  C  -8.384 -41.279  -2.491 1.00 . A A . 866 VAL CG2  1 1 
        9 20171 1 1  79 VAL H    H  -5.934 -40.390  -1.369 1.00 . A A . 866 VAL H    1 1 
        9 20172 1 1  79 VAL HA   H  -8.128 -38.718  -1.930 1.00 . A A . 866 VAL HA   1 1 
        9 20173 1 1  79 VAL HB   H  -7.927 -41.313  -0.392 1.00 . A A . 866 VAL HB   1 1 
        9 20174 1 1  79 VAL HG11 H  -9.938 -40.404   0.414 1.00 . A A . 866 VAL HG11 1 1 
        9 20175 1 1  79 VAL HG12 H -10.465 -41.335  -0.987 1.00 . A A . 866 VAL HG12 1 1 
        9 20176 1 1  79 VAL HG13 H -10.287 -39.584  -1.108 1.00 . A A . 866 VAL HG13 1 1 
        9 20177 1 1  79 VAL HG21 H  -8.228 -42.344  -2.409 1.00 . A A . 866 VAL HG21 1 1 
        9 20178 1 1  79 VAL HG22 H  -7.572 -40.838  -3.052 1.00 . A A . 866 VAL HG22 1 1 
        9 20179 1 1  79 VAL HG23 H  -9.318 -41.089  -2.999 1.00 . A A . 866 VAL HG23 1 1 
        9 20180 1 1  79 VAL N    N  -6.300 -39.483  -1.311 1.00 . A A . 866 VAL N    1 1 
        9 20181 1 1  79 VAL O    O  -8.820 -37.647   0.246 1.00 . A A . 866 VAL O    1 1 
        9 20182 1 1  80 LEU C    C  -8.818 -38.786   3.182 1.00 . A A . 867 LEU C    1 1 
        9 20183 1 1  80 LEU CA   C  -7.494 -38.354   2.561 1.00 . A A . 867 LEU CA   1 1 
        9 20184 1 1  80 LEU CB   C  -7.469 -36.831   2.416 1.00 . A A . 867 LEU CB   1 1 
        9 20185 1 1  80 LEU CD1  C  -5.236 -36.440   3.498 1.00 . A A . 867 LEU CD1  1 1 
        9 20186 1 1  80 LEU CD2  C  -7.029 -34.705   3.653 1.00 . A A . 867 LEU CD2  1 1 
        9 20187 1 1  80 LEU CG   C  -6.747 -36.209   3.617 1.00 . A A . 867 LEU CG   1 1 
        9 20188 1 1  80 LEU H    H  -6.679 -39.719   1.158 1.00 . A A . 867 LEU H    1 1 
        9 20189 1 1  80 LEU HA   H  -6.687 -38.659   3.211 1.00 . A A . 867 LEU HA   1 1 
        9 20190 1 1  80 LEU HB2  H  -6.957 -36.562   1.504 1.00 . A A . 867 LEU HB2  1 1 
        9 20191 1 1  80 LEU HB3  H  -8.482 -36.460   2.379 1.00 . A A . 867 LEU HB3  1 1 
        9 20192 1 1  80 LEU HD11 H  -5.030 -37.110   2.677 1.00 . A A . 867 LEU HD11 1 1 
        9 20193 1 1  80 LEU HD12 H  -4.866 -36.873   4.416 1.00 . A A . 867 LEU HD12 1 1 
        9 20194 1 1  80 LEU HD13 H  -4.740 -35.496   3.325 1.00 . A A . 867 LEU HD13 1 1 
        9 20195 1 1  80 LEU HD21 H  -6.916 -34.294   2.661 1.00 . A A . 867 LEU HD21 1 1 
        9 20196 1 1  80 LEU HD22 H  -6.332 -34.224   4.324 1.00 . A A . 867 LEU HD22 1 1 
        9 20197 1 1  80 LEU HD23 H  -8.037 -34.537   4.000 1.00 . A A . 867 LEU HD23 1 1 
        9 20198 1 1  80 LEU HG   H  -7.107 -36.666   4.526 1.00 . A A . 867 LEU HG   1 1 
        9 20199 1 1  80 LEU N    N  -7.316 -38.981   1.255 1.00 . A A . 867 LEU N    1 1 
        9 20200 1 1  80 LEU O    O  -9.685 -39.331   2.498 1.00 . A A . 867 LEU O    1 1 
        9 20201 1 1  81 GLU C    C -10.511 -40.384   4.953 1.00 . A A . 868 GLU C    1 1 
        9 20202 1 1  81 GLU CA   C -10.198 -38.907   5.175 1.00 . A A . 868 GLU CA   1 1 
        9 20203 1 1  81 GLU CB   C -11.359 -38.051   4.665 1.00 . A A . 868 GLU CB   1 1 
        9 20204 1 1  81 GLU CD   C -13.770 -37.474   4.992 1.00 . A A . 868 GLU CD   1 1 
        9 20205 1 1  81 GLU CG   C -12.626 -38.366   5.463 1.00 . A A . 868 GLU CG   1 1 
        9 20206 1 1  81 GLU H    H  -8.246 -38.101   4.975 1.00 . A A . 868 GLU H    1 1 
        9 20207 1 1  81 GLU HA   H -10.070 -38.729   6.232 1.00 . A A . 868 GLU HA   1 1 
        9 20208 1 1  81 GLU HB2  H -11.112 -37.005   4.780 1.00 . A A . 868 GLU HB2  1 1 
        9 20209 1 1  81 GLU HB3  H -11.533 -38.266   3.622 1.00 . A A . 868 GLU HB3  1 1 
        9 20210 1 1  81 GLU HG2  H -12.896 -39.400   5.317 1.00 . A A . 868 GLU HG2  1 1 
        9 20211 1 1  81 GLU HG3  H -12.444 -38.187   6.512 1.00 . A A . 868 GLU HG3  1 1 
        9 20212 1 1  81 GLU N    N  -8.970 -38.538   4.478 1.00 . A A . 868 GLU N    1 1 
        9 20213 1 1  81 GLU O    O -11.108 -40.755   3.943 1.00 . A A . 868 GLU O    1 1 
        9 20214 1 1  81 GLU OE1  O -13.546 -36.679   4.095 1.00 . A A . 868 GLU OE1  1 1 
        9 20215 1 1  81 GLU OE2  O -14.856 -37.597   5.536 1.00 . A A . 868 GLU OE2  1 1 
        9 20216 1 1  82 TYR C    C -11.744 -43.007   6.288 1.00 . A A . 869 TYR C    1 1 
        9 20217 1 1  82 TYR CA   C -10.345 -42.655   5.793 1.00 . A A . 869 TYR CA   1 1 
        9 20218 1 1  82 TYR CB   C  -9.307 -43.425   6.613 1.00 . A A . 869 TYR CB   1 1 
        9 20219 1 1  82 TYR CD1  C  -7.444 -44.021   5.024 1.00 . A A . 869 TYR CD1  1 1 
        9 20220 1 1  82 TYR CD2  C  -7.140 -42.142   6.525 1.00 . A A . 869 TYR CD2  1 1 
        9 20221 1 1  82 TYR CE1  C  -6.167 -43.805   4.494 1.00 . A A . 869 TYR CE1  1 1 
        9 20222 1 1  82 TYR CE2  C  -5.862 -41.925   5.994 1.00 . A A . 869 TYR CE2  1 1 
        9 20223 1 1  82 TYR CG   C  -7.930 -43.190   6.041 1.00 . A A . 869 TYR CG   1 1 
        9 20224 1 1  82 TYR CZ   C  -5.376 -42.756   4.978 1.00 . A A . 869 TYR CZ   1 1 
        9 20225 1 1  82 TYR H    H  -9.629 -40.871   6.684 1.00 . A A . 869 TYR H    1 1 
        9 20226 1 1  82 TYR HA   H -10.255 -42.950   4.758 1.00 . A A . 869 TYR HA   1 1 
        9 20227 1 1  82 TYR HB2  H  -9.333 -43.082   7.638 1.00 . A A . 869 TYR HB2  1 1 
        9 20228 1 1  82 TYR HB3  H  -9.534 -44.480   6.582 1.00 . A A . 869 TYR HB3  1 1 
        9 20229 1 1  82 TYR HD1  H  -8.054 -44.830   4.650 1.00 . A A . 869 TYR HD1  1 1 
        9 20230 1 1  82 TYR HD2  H  -7.514 -41.499   7.308 1.00 . A A . 869 TYR HD2  1 1 
        9 20231 1 1  82 TYR HE1  H  -5.792 -44.447   3.710 1.00 . A A . 869 TYR HE1  1 1 
        9 20232 1 1  82 TYR HE2  H  -5.253 -41.116   6.368 1.00 . A A . 869 TYR HE2  1 1 
        9 20233 1 1  82 TYR HH   H  -3.501 -43.109   4.925 1.00 . A A . 869 TYR HH   1 1 
        9 20234 1 1  82 TYR N    N -10.102 -41.221   5.902 1.00 . A A . 869 TYR N    1 1 
        9 20235 1 1  82 TYR O    O -12.738 -42.708   5.628 1.00 . A A . 869 TYR O    1 1 
        9 20236 1 1  82 TYR OH   O  -4.117 -42.543   4.456 1.00 . A A . 869 TYR OH   1 1 
        9 20237 1 1  83 GLY C    C -13.778 -42.855   8.709 1.00 . A A . 870 GLY C    1 1 
        9 20238 1 1  83 GLY CA   C -13.095 -44.036   8.024 1.00 . A A . 870 GLY CA   1 1 
        9 20239 1 1  83 GLY H    H -10.985 -43.858   7.933 1.00 . A A . 870 GLY H    1 1 
        9 20240 1 1  83 GLY HA2  H -13.734 -44.406   7.236 1.00 . A A . 870 GLY HA2  1 1 
        9 20241 1 1  83 GLY HA3  H -12.936 -44.818   8.749 1.00 . A A . 870 GLY HA3  1 1 
        9 20242 1 1  83 GLY N    N -11.811 -43.644   7.452 1.00 . A A . 870 GLY N    1 1 
        9 20243 1 1  83 GLY O    O -13.164 -41.814   8.935 1.00 . A A . 870 GLY O    1 1 
        9 20244 1 1  84 GLU C    C -16.503 -42.521  10.947 1.00 . A A . 871 GLU C    1 1 
        9 20245 1 1  84 GLU CA   C -15.832 -41.983   9.687 1.00 . A A . 871 GLU CA   1 1 
        9 20246 1 1  84 GLU CB   C -16.898 -41.445   8.728 1.00 . A A . 871 GLU CB   1 1 
        9 20247 1 1  84 GLU CD   C -15.366 -39.677   7.837 1.00 . A A . 871 GLU CD   1 1 
        9 20248 1 1  84 GLU CG   C -16.221 -40.887   7.475 1.00 . A A . 871 GLU CG   1 1 
        9 20249 1 1  84 GLU H    H -15.486 -43.886   8.812 1.00 . A A . 871 GLU H    1 1 
        9 20250 1 1  84 GLU HA   H -15.171 -41.176   9.962 1.00 . A A . 871 GLU HA   1 1 
        9 20251 1 1  84 GLU HB2  H -17.569 -42.244   8.450 1.00 . A A . 871 GLU HB2  1 1 
        9 20252 1 1  84 GLU HB3  H -17.455 -40.658   9.214 1.00 . A A . 871 GLU HB3  1 1 
        9 20253 1 1  84 GLU HG2  H -15.594 -41.650   7.036 1.00 . A A . 871 GLU HG2  1 1 
        9 20254 1 1  84 GLU HG3  H -16.976 -40.590   6.762 1.00 . A A . 871 GLU HG3  1 1 
        9 20255 1 1  84 GLU N    N -15.057 -43.033   9.031 1.00 . A A . 871 GLU N    1 1 
        9 20256 1 1  84 GLU O    O -16.759 -43.720  11.059 1.00 . A A . 871 GLU O    1 1 
        9 20257 1 1  84 GLU OE1  O -15.617 -39.089   8.877 1.00 . A A . 871 GLU OE1  1 1 
        9 20258 1 1  84 GLU OE2  O -14.473 -39.357   7.072 1.00 . A A . 871 GLU OE2  1 1 
        9 20259 1 1  85 ALA C    C -18.228 -40.856  13.710 1.00 . A A . 872 ALA C    1 1 
        9 20260 1 1  85 ALA CA   C -17.445 -42.030  13.131 1.00 . A A . 872 ALA CA   1 1 
        9 20261 1 1  85 ALA CB   C -16.399 -42.497  14.145 1.00 . A A . 872 ALA CB   1 1 
        9 20262 1 1  85 ALA H    H -16.587 -40.680  11.750 1.00 . A A . 872 ALA H    1 1 
        9 20263 1 1  85 ALA HA   H -18.124 -42.843  12.928 1.00 . A A . 872 ALA HA   1 1 
        9 20264 1 1  85 ALA HB1  H -16.759 -42.313  15.147 1.00 . A A . 872 ALA HB1  1 1 
        9 20265 1 1  85 ALA HB2  H -15.478 -41.954  13.989 1.00 . A A . 872 ALA HB2  1 1 
        9 20266 1 1  85 ALA HB3  H -16.219 -43.555  14.017 1.00 . A A . 872 ALA HB3  1 1 
        9 20267 1 1  85 ALA N    N -16.796 -41.629  11.891 1.00 . A A . 872 ALA N    1 1 
        9 20268 1 1  85 ALA O    O -17.843 -39.702  13.532 1.00 . A A . 872 ALA O    1 1 
        9 20269 1 1  86 ILE C    C -20.181 -40.287  16.519 1.00 . A A . 873 ILE C    1 1 
        9 20270 1 1  86 ILE CA   C -20.147 -40.112  15.004 1.00 . A A . 873 ILE CA   1 1 
        9 20271 1 1  86 ILE CB   C -21.576 -40.208  14.457 1.00 . A A . 873 ILE CB   1 1 
        9 20272 1 1  86 ILE CD1  C -20.863 -38.861  12.438 1.00 . A A . 873 ILE CD1  1 1 
        9 20273 1 1  86 ILE CG1  C -21.557 -40.141  12.922 1.00 . A A . 873 ILE CG1  1 1 
        9 20274 1 1  86 ILE CG2  C -22.428 -39.069  15.023 1.00 . A A . 873 ILE CG2  1 1 
        9 20275 1 1  86 ILE H    H -19.583 -42.092  14.518 1.00 . A A . 873 ILE H    1 1 
        9 20276 1 1  86 ILE HA   H -19.739 -39.141  14.762 1.00 . A A . 873 ILE HA   1 1 
        9 20277 1 1  86 ILE HB   H -22.005 -41.150  14.765 1.00 . A A . 873 ILE HB   1 1 
        9 20278 1 1  86 ILE HD11 H -19.797 -39.019  12.414 1.00 . A A . 873 ILE HD11 1 1 
        9 20279 1 1  86 ILE HD12 H -21.092 -38.043  13.102 1.00 . A A . 873 ILE HD12 1 1 
        9 20280 1 1  86 ILE HD13 H -21.211 -38.623  11.443 1.00 . A A . 873 ILE HD13 1 1 
        9 20281 1 1  86 ILE HG12 H -21.027 -40.999  12.537 1.00 . A A . 873 ILE HG12 1 1 
        9 20282 1 1  86 ILE HG13 H -22.573 -40.157  12.554 1.00 . A A . 873 ILE HG13 1 1 
        9 20283 1 1  86 ILE HG21 H -21.811 -38.426  15.633 1.00 . A A . 873 ILE HG21 1 1 
        9 20284 1 1  86 ILE HG22 H -23.225 -39.481  15.625 1.00 . A A . 873 ILE HG22 1 1 
        9 20285 1 1  86 ILE HG23 H -22.850 -38.497  14.209 1.00 . A A . 873 ILE HG23 1 1 
        9 20286 1 1  86 ILE N    N -19.321 -41.155  14.403 1.00 . A A . 873 ILE N    1 1 
        9 20287 1 1  86 ILE O    O -20.534 -41.356  17.015 1.00 . A A . 873 ILE O    1 1 
        9 20288 1 1  87 ALA C    C -21.254 -39.609  19.195 1.00 . A A . 874 ALA C    1 1 
        9 20289 1 1  87 ALA CA   C -19.836 -39.326  18.709 1.00 . A A . 874 ALA CA   1 1 
        9 20290 1 1  87 ALA CB   C -19.327 -38.018  19.321 1.00 . A A . 874 ALA CB   1 1 
        9 20291 1 1  87 ALA H    H -19.554 -38.406  16.816 1.00 . A A . 874 ALA H    1 1 
        9 20292 1 1  87 ALA HA   H -19.189 -40.131  19.021 1.00 . A A . 874 ALA HA   1 1 
        9 20293 1 1  87 ALA HB1  H -18.252 -37.976  19.237 1.00 . A A . 874 ALA HB1  1 1 
        9 20294 1 1  87 ALA HB2  H -19.610 -37.973  20.364 1.00 . A A . 874 ALA HB2  1 1 
        9 20295 1 1  87 ALA HB3  H -19.762 -37.181  18.797 1.00 . A A . 874 ALA HB3  1 1 
        9 20296 1 1  87 ALA N    N -19.823 -39.240  17.255 1.00 . A A . 874 ALA N    1 1 
        9 20297 1 1  87 ALA O    O -22.205 -38.964  18.753 1.00 . A A . 874 ALA O    1 1 
        9 20298 1 1  88 LYS C    C -23.119 -39.953  21.738 1.00 . A A . 875 LYS C    1 1 
        9 20299 1 1  88 LYS CA   C -22.714 -40.911  20.633 1.00 . A A . 875 LYS CA   1 1 
        9 20300 1 1  88 LYS CB   C -22.701 -42.324  21.214 1.00 . A A . 875 LYS CB   1 1 
        9 20301 1 1  88 LYS CD   C -22.738 -44.773  20.661 1.00 . A A . 875 LYS CD   1 1 
        9 20302 1 1  88 LYS CE   C -21.566 -45.154  21.576 1.00 . A A . 875 LYS CE   1 1 
        9 20303 1 1  88 LYS CG   C -22.544 -43.356  20.097 1.00 . A A . 875 LYS CG   1 1 
        9 20304 1 1  88 LYS H    H -20.611 -41.050  20.438 1.00 . A A . 875 LYS H    1 1 
        9 20305 1 1  88 LYS HA   H -23.441 -40.863  19.838 1.00 . A A . 875 LYS HA   1 1 
        9 20306 1 1  88 LYS HB2  H -21.875 -42.404  21.901 1.00 . A A . 875 LYS HB2  1 1 
        9 20307 1 1  88 LYS HB3  H -23.625 -42.503  21.742 1.00 . A A . 875 LYS HB3  1 1 
        9 20308 1 1  88 LYS HD2  H -23.657 -44.807  21.227 1.00 . A A . 875 LYS HD2  1 1 
        9 20309 1 1  88 LYS HD3  H -22.796 -45.476  19.844 1.00 . A A . 875 LYS HD3  1 1 
        9 20310 1 1  88 LYS HE2  H -20.634 -44.992  21.058 1.00 . A A . 875 LYS HE2  1 1 
        9 20311 1 1  88 LYS HE3  H -21.589 -44.554  22.473 1.00 . A A . 875 LYS HE3  1 1 
        9 20312 1 1  88 LYS HG2  H -23.283 -43.171  19.332 1.00 . A A . 875 LYS HG2  1 1 
        9 20313 1 1  88 LYS HG3  H -21.559 -43.276  19.671 1.00 . A A . 875 LYS HG3  1 1 
        9 20314 1 1  88 LYS HZ1  H -20.793 -47.082  21.728 1.00 . A A . 875 LYS HZ1  1 1 
        9 20315 1 1  88 LYS HZ2  H -22.461 -47.027  21.414 1.00 . A A . 875 LYS HZ2  1 1 
        9 20316 1 1  88 LYS HZ3  H -21.875 -46.672  22.968 1.00 . A A . 875 LYS HZ3  1 1 
        9 20317 1 1  88 LYS N    N -21.397 -40.570  20.105 1.00 . A A . 875 LYS N    1 1 
        9 20318 1 1  88 LYS NZ   N -21.682 -46.593  21.949 1.00 . A A . 875 LYS NZ   1 1 
        9 20319 1 1  88 LYS O    O -24.285 -39.584  21.859 1.00 . A A . 875 LYS O    1 1 
        9 20320 1 1  89 PHE C    C -21.351 -37.623  23.782 1.00 . A A . 876 PHE C    1 1 
        9 20321 1 1  89 PHE CA   C -22.421 -38.698  23.683 1.00 . A A . 876 PHE CA   1 1 
        9 20322 1 1  89 PHE CB   C -22.426 -39.516  24.978 1.00 . A A . 876 PHE CB   1 1 
        9 20323 1 1  89 PHE CD1  C -24.712 -40.580  24.894 1.00 . A A . 876 PHE CD1  1 1 
        9 20324 1 1  89 PHE CD2  C -22.755 -41.975  24.562 1.00 . A A . 876 PHE CD2  1 1 
        9 20325 1 1  89 PHE CE1  C -25.536 -41.702  24.731 1.00 . A A . 876 PHE CE1  1 1 
        9 20326 1 1  89 PHE CE2  C -23.578 -43.094  24.400 1.00 . A A . 876 PHE CE2  1 1 
        9 20327 1 1  89 PHE CG   C -23.321 -40.718  24.808 1.00 . A A . 876 PHE CG   1 1 
        9 20328 1 1  89 PHE CZ   C -24.969 -42.958  24.485 1.00 . A A . 876 PHE CZ   1 1 
        9 20329 1 1  89 PHE H    H -21.242 -39.932  22.432 1.00 . A A . 876 PHE H    1 1 
        9 20330 1 1  89 PHE HA   H -23.385 -38.233  23.552 1.00 . A A . 876 PHE HA   1 1 
        9 20331 1 1  89 PHE HB2  H -21.419 -39.846  25.198 1.00 . A A . 876 PHE HB2  1 1 
        9 20332 1 1  89 PHE HB3  H -22.790 -38.906  25.789 1.00 . A A . 876 PHE HB3  1 1 
        9 20333 1 1  89 PHE HD1  H -25.148 -39.610  25.084 1.00 . A A . 876 PHE HD1  1 1 
        9 20334 1 1  89 PHE HD2  H -21.680 -42.082  24.496 1.00 . A A . 876 PHE HD2  1 1 
        9 20335 1 1  89 PHE HE1  H -26.609 -41.597  24.797 1.00 . A A . 876 PHE HE1  1 1 
        9 20336 1 1  89 PHE HE2  H -23.140 -44.063  24.209 1.00 . A A . 876 PHE HE2  1 1 
        9 20337 1 1  89 PHE HZ   H -25.605 -43.821  24.359 1.00 . A A . 876 PHE HZ   1 1 
        9 20338 1 1  89 PHE N    N -22.149 -39.584  22.564 1.00 . A A . 876 PHE N    1 1 
        9 20339 1 1  89 PHE O    O -20.200 -37.851  23.409 1.00 . A A . 876 PHE O    1 1 
        9 20340 1 1  90 ASN C    C -19.475 -35.956  25.050 1.00 . A A . 877 ASN C    1 1 
        9 20341 1 1  90 ASN CA   C -20.753 -35.383  24.452 1.00 . A A . 877 ASN CA   1 1 
        9 20342 1 1  90 ASN CB   C -21.310 -34.289  25.365 1.00 . A A . 877 ASN CB   1 1 
        9 20343 1 1  90 ASN CG   C -21.378 -34.793  26.803 1.00 . A A . 877 ASN CG   1 1 
        9 20344 1 1  90 ASN H    H -22.649 -36.328  24.593 1.00 . A A . 877 ASN H    1 1 
        9 20345 1 1  90 ASN HA   H -20.536 -34.963  23.483 1.00 . A A . 877 ASN HA   1 1 
        9 20346 1 1  90 ASN HB2  H -20.665 -33.423  25.318 1.00 . A A . 877 ASN HB2  1 1 
        9 20347 1 1  90 ASN HB3  H -22.300 -34.016  25.034 1.00 . A A . 877 ASN HB3  1 1 
        9 20348 1 1  90 ASN HD21 H -21.699 -32.991  27.575 1.00 . A A . 877 ASN HD21 1 1 
        9 20349 1 1  90 ASN HD22 H -21.632 -34.261  28.700 1.00 . A A . 877 ASN HD22 1 1 
        9 20350 1 1  90 ASN N    N -21.722 -36.459  24.301 1.00 . A A . 877 ASN N    1 1 
        9 20351 1 1  90 ASN ND2  N -21.587 -33.944  27.774 1.00 . A A . 877 ASN ND2  1 1 
        9 20352 1 1  90 ASN O    O -19.517 -36.967  25.752 1.00 . A A . 877 ASN O    1 1 
        9 20353 1 1  90 ASN OD1  O -21.238 -35.990  27.051 1.00 . A A . 877 ASN OD1  1 1 
        9 20354 1 1  91 PHE C    C -16.128 -34.717  25.634 1.00 . A A . 878 PHE C    1 1 
        9 20355 1 1  91 PHE CA   C -17.071 -35.849  25.250 1.00 . A A . 878 PHE CA   1 1 
        9 20356 1 1  91 PHE CB   C -16.420 -36.705  24.172 1.00 . A A . 878 PHE CB   1 1 
        9 20357 1 1  91 PHE CD1  C -15.277 -38.421  25.603 1.00 . A A . 878 PHE CD1  1 1 
        9 20358 1 1  91 PHE CD2  C -13.918 -36.859  24.347 1.00 . A A . 878 PHE CD2  1 1 
        9 20359 1 1  91 PHE CE1  C -14.120 -39.013  26.120 1.00 . A A . 878 PHE CE1  1 1 
        9 20360 1 1  91 PHE CE2  C -12.761 -37.450  24.859 1.00 . A A . 878 PHE CE2  1 1 
        9 20361 1 1  91 PHE CG   C -15.174 -37.344  24.720 1.00 . A A . 878 PHE CG   1 1 
        9 20362 1 1  91 PHE CZ   C -12.861 -38.528  25.748 1.00 . A A . 878 PHE CZ   1 1 
        9 20363 1 1  91 PHE H    H -18.355 -34.552  24.167 1.00 . A A . 878 PHE H    1 1 
        9 20364 1 1  91 PHE HA   H -17.255 -36.464  26.119 1.00 . A A . 878 PHE HA   1 1 
        9 20365 1 1  91 PHE HB2  H -17.110 -37.472  23.851 1.00 . A A . 878 PHE HB2  1 1 
        9 20366 1 1  91 PHE HB3  H -16.159 -36.076  23.337 1.00 . A A . 878 PHE HB3  1 1 
        9 20367 1 1  91 PHE HD1  H -16.250 -38.793  25.887 1.00 . A A . 878 PHE HD1  1 1 
        9 20368 1 1  91 PHE HD2  H -13.843 -36.032  23.659 1.00 . A A . 878 PHE HD2  1 1 
        9 20369 1 1  91 PHE HE1  H -14.200 -39.846  26.801 1.00 . A A . 878 PHE HE1  1 1 
        9 20370 1 1  91 PHE HE2  H -11.791 -37.076  24.570 1.00 . A A . 878 PHE HE2  1 1 
        9 20371 1 1  91 PHE HZ   H -11.967 -38.982  26.146 1.00 . A A . 878 PHE HZ   1 1 
        9 20372 1 1  91 PHE N    N -18.341 -35.340  24.749 1.00 . A A . 878 PHE N    1 1 
        9 20373 1 1  91 PHE O    O -15.928 -33.775  24.865 1.00 . A A . 878 PHE O    1 1 
        9 20374 1 1  92 ASN C    C -13.324 -34.449  27.824 1.00 . A A . 879 ASN C    1 1 
        9 20375 1 1  92 ASN CA   C -14.608 -33.806  27.300 1.00 . A A . 879 ASN CA   1 1 
        9 20376 1 1  92 ASN CB   C -15.257 -32.982  28.411 1.00 . A A . 879 ASN CB   1 1 
        9 20377 1 1  92 ASN CG   C -16.583 -32.406  27.925 1.00 . A A . 879 ASN CG   1 1 
        9 20378 1 1  92 ASN H    H -15.738 -35.603  27.387 1.00 . A A . 879 ASN H    1 1 
        9 20379 1 1  92 ASN HA   H -14.358 -33.149  26.480 1.00 . A A . 879 ASN HA   1 1 
        9 20380 1 1  92 ASN HB2  H -15.433 -33.613  29.269 1.00 . A A . 879 ASN HB2  1 1 
        9 20381 1 1  92 ASN HB3  H -14.597 -32.174  28.689 1.00 . A A . 879 ASN HB3  1 1 
        9 20382 1 1  92 ASN HD21 H -15.762 -31.387  26.430 1.00 . A A . 879 ASN HD21 1 1 
        9 20383 1 1  92 ASN HD22 H -17.448 -31.238  26.573 1.00 . A A . 879 ASN HD22 1 1 
        9 20384 1 1  92 ASN N    N -15.542 -34.824  26.824 1.00 . A A . 879 ASN N    1 1 
        9 20385 1 1  92 ASN ND2  N -16.599 -31.611  26.891 1.00 . A A . 879 ASN ND2  1 1 
        9 20386 1 1  92 ASN O    O -13.297 -34.988  28.929 1.00 . A A . 879 ASN O    1 1 
        9 20387 1 1  92 ASN OD1  O -17.633 -32.688  28.504 1.00 . A A . 879 ASN OD1  1 1 
        9 20388 1 1  93 GLY C    C -10.328 -34.095  28.517 1.00 . A A . 880 GLY C    1 1 
        9 20389 1 1  93 GLY CA   C -10.976 -34.946  27.429 1.00 . A A . 880 GLY CA   1 1 
        9 20390 1 1  93 GLY H    H -12.337 -33.932  26.159 1.00 . A A . 880 GLY H    1 1 
        9 20391 1 1  93 GLY HA2  H -11.133 -35.947  27.805 1.00 . A A . 880 GLY HA2  1 1 
        9 20392 1 1  93 GLY HA3  H -10.319 -34.986  26.573 1.00 . A A . 880 GLY HA3  1 1 
        9 20393 1 1  93 GLY N    N -12.260 -34.378  27.027 1.00 . A A . 880 GLY N    1 1 
        9 20394 1 1  93 GLY O    O -10.541 -32.885  28.579 1.00 . A A . 880 GLY O    1 1 
        9 20395 1 1  94 ASP C    C  -7.408 -33.735  30.121 1.00 . A A . 881 ASP C    1 1 
        9 20396 1 1  94 ASP CA   C  -8.870 -34.017  30.459 1.00 . A A . 881 ASP CA   1 1 
        9 20397 1 1  94 ASP CB   C  -8.943 -34.839  31.746 1.00 . A A . 881 ASP CB   1 1 
        9 20398 1 1  94 ASP CG   C -10.399 -35.107  32.112 1.00 . A A . 881 ASP CG   1 1 
        9 20399 1 1  94 ASP H    H  -9.405 -35.700  29.281 1.00 . A A . 881 ASP H    1 1 
        9 20400 1 1  94 ASP HA   H  -9.378 -33.078  30.620 1.00 . A A . 881 ASP HA   1 1 
        9 20401 1 1  94 ASP HB2  H  -8.431 -35.778  31.601 1.00 . A A . 881 ASP HB2  1 1 
        9 20402 1 1  94 ASP HB3  H  -8.469 -34.293  32.547 1.00 . A A . 881 ASP HB3  1 1 
        9 20403 1 1  94 ASP N    N  -9.537 -34.733  29.376 1.00 . A A . 881 ASP N    1 1 
        9 20404 1 1  94 ASP O    O  -6.692 -33.123  30.914 1.00 . A A . 881 ASP O    1 1 
        9 20405 1 1  94 ASP OD1  O -10.975 -34.288  32.810 1.00 . A A . 881 ASP OD1  1 1 
        9 20406 1 1  94 ASP OD2  O -10.916 -36.128  31.692 1.00 . A A . 881 ASP OD2  1 1 
        9 20407 1 1  95 THR C    C  -5.501 -33.481  27.099 1.00 . A A . 882 THR C    1 1 
        9 20408 1 1  95 THR CA   C  -5.578 -33.984  28.537 1.00 . A A . 882 THR CA   1 1 
        9 20409 1 1  95 THR CB   C  -4.801 -35.296  28.659 1.00 . A A . 882 THR CB   1 1 
        9 20410 1 1  95 THR CG2  C  -4.875 -35.805  30.099 1.00 . A A . 882 THR CG2  1 1 
        9 20411 1 1  95 THR H    H  -7.576 -34.680  28.360 1.00 . A A . 882 THR H    1 1 
        9 20412 1 1  95 THR HA   H  -5.123 -33.252  29.186 1.00 . A A . 882 THR HA   1 1 
        9 20413 1 1  95 THR HB   H  -3.767 -35.129  28.394 1.00 . A A . 882 THR HB   1 1 
        9 20414 1 1  95 THR HG1  H  -4.645 -36.719  27.343 1.00 . A A . 882 THR HG1  1 1 
        9 20415 1 1  95 THR HG21 H  -5.894 -36.081  30.331 1.00 . A A . 882 THR HG21 1 1 
        9 20416 1 1  95 THR HG22 H  -4.551 -35.027  30.774 1.00 . A A . 882 THR HG22 1 1 
        9 20417 1 1  95 THR HG23 H  -4.234 -36.668  30.210 1.00 . A A . 882 THR HG23 1 1 
        9 20418 1 1  95 THR N    N  -6.965 -34.190  28.951 1.00 . A A . 882 THR N    1 1 
        9 20419 1 1  95 THR O    O  -6.459 -33.599  26.334 1.00 . A A . 882 THR O    1 1 
        9 20420 1 1  95 THR OG1  O  -5.365 -36.262  27.782 1.00 . A A . 882 THR OG1  1 1 
        9 20421 1 1  96 GLN C    C  -4.284 -33.553  24.380 1.00 . A A . 883 GLN C    1 1 
        9 20422 1 1  96 GLN CA   C  -4.139 -32.419  25.385 1.00 . A A . 883 GLN CA   1 1 
        9 20423 1 1  96 GLN CB   C  -2.746 -31.799  25.265 1.00 . A A . 883 GLN CB   1 1 
        9 20424 1 1  96 GLN CD   C  -1.219 -30.495  23.771 1.00 . A A . 883 GLN CD   1 1 
        9 20425 1 1  96 GLN CG   C  -2.581 -31.172  23.879 1.00 . A A . 883 GLN CG   1 1 
        9 20426 1 1  96 GLN H    H  -3.617 -32.869  27.388 1.00 . A A . 883 GLN H    1 1 
        9 20427 1 1  96 GLN HA   H  -4.880 -31.663  25.173 1.00 . A A . 883 GLN HA   1 1 
        9 20428 1 1  96 GLN HB2  H  -2.624 -31.037  26.021 1.00 . A A . 883 GLN HB2  1 1 
        9 20429 1 1  96 GLN HB3  H  -1.998 -32.565  25.403 1.00 . A A . 883 GLN HB3  1 1 
        9 20430 1 1  96 GLN HE21 H  -1.459 -29.984  21.868 1.00 . A A . 883 GLN HE21 1 1 
        9 20431 1 1  96 GLN HE22 H   0.017 -29.516  22.564 1.00 . A A . 883 GLN HE22 1 1 
        9 20432 1 1  96 GLN HG2  H  -2.657 -31.944  23.125 1.00 . A A . 883 GLN HG2  1 1 
        9 20433 1 1  96 GLN HG3  H  -3.357 -30.439  23.721 1.00 . A A . 883 GLN HG3  1 1 
        9 20434 1 1  96 GLN N    N  -4.346 -32.927  26.736 1.00 . A A . 883 GLN N    1 1 
        9 20435 1 1  96 GLN NE2  N  -0.857 -29.953  22.640 1.00 . A A . 883 GLN NE2  1 1 
        9 20436 1 1  96 GLN O    O  -4.850 -33.379  23.302 1.00 . A A . 883 GLN O    1 1 
        9 20437 1 1  96 GLN OE1  O  -0.465 -30.458  24.744 1.00 . A A . 883 GLN OE1  1 1 
        9 20438 1 1  97 VAL C    C  -5.305 -36.241  23.624 1.00 . A A . 884 VAL C    1 1 
        9 20439 1 1  97 VAL CA   C  -3.844 -35.892  23.894 1.00 . A A . 884 VAL CA   1 1 
        9 20440 1 1  97 VAL CB   C  -3.131 -37.066  24.567 1.00 . A A . 884 VAL CB   1 1 
        9 20441 1 1  97 VAL CG1  C  -3.386 -38.355  23.785 1.00 . A A . 884 VAL CG1  1 1 
        9 20442 1 1  97 VAL CG2  C  -1.626 -36.789  24.611 1.00 . A A . 884 VAL CG2  1 1 
        9 20443 1 1  97 VAL H    H  -3.335 -34.794  25.628 1.00 . A A . 884 VAL H    1 1 
        9 20444 1 1  97 VAL HA   H  -3.356 -35.672  22.958 1.00 . A A . 884 VAL HA   1 1 
        9 20445 1 1  97 VAL HB   H  -3.504 -37.179  25.573 1.00 . A A . 884 VAL HB   1 1 
        9 20446 1 1  97 VAL HG11 H  -2.472 -38.929  23.733 1.00 . A A . 884 VAL HG11 1 1 
        9 20447 1 1  97 VAL HG12 H  -3.719 -38.117  22.787 1.00 . A A . 884 VAL HG12 1 1 
        9 20448 1 1  97 VAL HG13 H  -4.142 -38.934  24.292 1.00 . A A . 884 VAL HG13 1 1 
        9 20449 1 1  97 VAL HG21 H  -1.453 -35.792  24.990 1.00 . A A . 884 VAL HG21 1 1 
        9 20450 1 1  97 VAL HG22 H  -1.217 -36.869  23.614 1.00 . A A . 884 VAL HG22 1 1 
        9 20451 1 1  97 VAL HG23 H  -1.145 -37.509  25.256 1.00 . A A . 884 VAL HG23 1 1 
        9 20452 1 1  97 VAL N    N  -3.769 -34.719  24.753 1.00 . A A . 884 VAL N    1 1 
        9 20453 1 1  97 VAL O    O  -5.675 -36.598  22.503 1.00 . A A . 884 VAL O    1 1 
        9 20454 1 1  98 GLU C    C  -8.322 -35.174  24.128 1.00 . A A . 885 GLU C    1 1 
        9 20455 1 1  98 GLU CA   C  -7.552 -36.434  24.517 1.00 . A A . 885 GLU CA   1 1 
        9 20456 1 1  98 GLU CB   C  -8.101 -36.975  25.839 1.00 . A A . 885 GLU CB   1 1 
        9 20457 1 1  98 GLU CD   C  -7.945 -38.837  27.502 1.00 . A A . 885 GLU CD   1 1 
        9 20458 1 1  98 GLU CG   C  -7.405 -38.291  26.184 1.00 . A A . 885 GLU CG   1 1 
        9 20459 1 1  98 GLU H    H  -5.785 -35.844  25.527 1.00 . A A . 885 GLU H    1 1 
        9 20460 1 1  98 GLU HA   H  -7.683 -37.181  23.749 1.00 . A A . 885 GLU HA   1 1 
        9 20461 1 1  98 GLU HB2  H  -7.922 -36.255  26.624 1.00 . A A . 885 GLU HB2  1 1 
        9 20462 1 1  98 GLU HB3  H  -9.163 -37.147  25.743 1.00 . A A . 885 GLU HB3  1 1 
        9 20463 1 1  98 GLU HG2  H  -7.582 -39.008  25.397 1.00 . A A . 885 GLU HG2  1 1 
        9 20464 1 1  98 GLU HG3  H  -6.344 -38.118  26.279 1.00 . A A . 885 GLU HG3  1 1 
        9 20465 1 1  98 GLU N    N  -6.133 -36.135  24.658 1.00 . A A . 885 GLU N    1 1 
        9 20466 1 1  98 GLU O    O  -8.498 -34.270  24.946 1.00 . A A . 885 GLU O    1 1 
        9 20467 1 1  98 GLU OE1  O  -8.737 -38.149  28.125 1.00 . A A . 885 GLU OE1  1 1 
        9 20468 1 1  98 GLU OE2  O  -7.559 -39.935  27.867 1.00 . A A . 885 GLU OE2  1 1 
        9 20469 1 1  99 MET C    C -10.990 -34.042  22.857 1.00 . A A . 886 MET C    1 1 
        9 20470 1 1  99 MET CA   C  -9.538 -33.963  22.405 1.00 . A A . 886 MET CA   1 1 
        9 20471 1 1  99 MET CB   C  -9.478 -33.872  20.879 1.00 . A A . 886 MET CB   1 1 
        9 20472 1 1  99 MET CE   C  -6.778 -30.835  20.181 1.00 . A A . 886 MET CE   1 1 
        9 20473 1 1  99 MET CG   C  -8.204 -33.138  20.457 1.00 . A A . 886 MET CG   1 1 
        9 20474 1 1  99 MET H    H  -8.617 -35.871  22.273 1.00 . A A . 886 MET H    1 1 
        9 20475 1 1  99 MET HA   H  -9.097 -33.071  22.821 1.00 . A A . 886 MET HA   1 1 
        9 20476 1 1  99 MET HB2  H  -9.476 -34.867  20.459 1.00 . A A . 886 MET HB2  1 1 
        9 20477 1 1  99 MET HB3  H -10.339 -33.330  20.516 1.00 . A A . 886 MET HB3  1 1 
        9 20478 1 1  99 MET HE1  H  -6.036 -30.811  20.966 1.00 . A A . 886 MET HE1  1 1 
        9 20479 1 1  99 MET HE2  H  -6.888 -29.849  19.762 1.00 . A A . 886 MET HE2  1 1 
        9 20480 1 1  99 MET HE3  H  -6.467 -31.522  19.405 1.00 . A A . 886 MET HE3  1 1 
        9 20481 1 1  99 MET HG2  H  -7.356 -33.557  20.980 1.00 . A A . 886 MET HG2  1 1 
        9 20482 1 1  99 MET HG3  H  -8.061 -33.247  19.393 1.00 . A A . 886 MET HG3  1 1 
        9 20483 1 1  99 MET N    N  -8.783 -35.120  22.881 1.00 . A A . 886 MET N    1 1 
        9 20484 1 1  99 MET O    O -11.481 -35.113  23.214 1.00 . A A . 886 MET O    1 1 
        9 20485 1 1  99 MET SD   S  -8.362 -31.382  20.869 1.00 . A A . 886 MET SD   1 1 
        9 20486 1 1 100 SER C    C -13.981 -32.599  22.061 1.00 . A A . 887 SER C    1 1 
        9 20487 1 1 100 SER CA   C -13.062 -32.838  23.256 1.00 . A A . 887 SER CA   1 1 
        9 20488 1 1 100 SER CB   C -13.249 -31.712  24.274 1.00 . A A . 887 SER CB   1 1 
        9 20489 1 1 100 SER H    H -11.216 -32.077  22.548 1.00 . A A . 887 SER H    1 1 
        9 20490 1 1 100 SER HA   H -13.330 -33.770  23.722 1.00 . A A . 887 SER HA   1 1 
        9 20491 1 1 100 SER HB2  H -14.271 -31.693  24.608 1.00 . A A . 887 SER HB2  1 1 
        9 20492 1 1 100 SER HB3  H -12.597 -31.883  25.121 1.00 . A A . 887 SER HB3  1 1 
        9 20493 1 1 100 SER HG   H -13.183 -30.522  22.736 1.00 . A A . 887 SER HG   1 1 
        9 20494 1 1 100 SER N    N -11.667 -32.897  22.840 1.00 . A A . 887 SER N    1 1 
        9 20495 1 1 100 SER O    O -13.600 -31.952  21.086 1.00 . A A . 887 SER O    1 1 
        9 20496 1 1 100 SER OG   O -12.933 -30.469  23.661 1.00 . A A . 887 SER OG   1 1 
        9 20497 1 1 101 PHE C    C -17.594 -33.129  21.660 1.00 . A A . 888 PHE C    1 1 
        9 20498 1 1 101 PHE CA   C -16.186 -32.965  21.100 1.00 . A A . 888 PHE CA   1 1 
        9 20499 1 1 101 PHE CB   C -15.934 -33.971  19.971 1.00 . A A . 888 PHE CB   1 1 
        9 20500 1 1 101 PHE CD1  C -16.890 -36.178  20.761 1.00 . A A . 888 PHE CD1  1 1 
        9 20501 1 1 101 PHE CD2  C -14.488 -35.844  20.827 1.00 . A A . 888 PHE CD2  1 1 
        9 20502 1 1 101 PHE CE1  C -16.721 -37.472  21.276 1.00 . A A . 888 PHE CE1  1 1 
        9 20503 1 1 101 PHE CE2  C -14.324 -37.134  21.342 1.00 . A A . 888 PHE CE2  1 1 
        9 20504 1 1 101 PHE CG   C -15.771 -35.364  20.537 1.00 . A A . 888 PHE CG   1 1 
        9 20505 1 1 101 PHE CZ   C -15.438 -37.947  21.566 1.00 . A A . 888 PHE CZ   1 1 
        9 20506 1 1 101 PHE H    H -15.439 -33.622  22.967 1.00 . A A . 888 PHE H    1 1 
        9 20507 1 1 101 PHE HA   H -16.095 -31.967  20.694 1.00 . A A . 888 PHE HA   1 1 
        9 20508 1 1 101 PHE HB2  H -16.772 -33.959  19.288 1.00 . A A . 888 PHE HB2  1 1 
        9 20509 1 1 101 PHE HB3  H -15.037 -33.695  19.440 1.00 . A A . 888 PHE HB3  1 1 
        9 20510 1 1 101 PHE HD1  H -17.880 -35.809  20.539 1.00 . A A . 888 PHE HD1  1 1 
        9 20511 1 1 101 PHE HD2  H -13.627 -35.217  20.655 1.00 . A A . 888 PHE HD2  1 1 
        9 20512 1 1 101 PHE HE1  H -17.578 -38.101  21.456 1.00 . A A . 888 PHE HE1  1 1 
        9 20513 1 1 101 PHE HE2  H -13.335 -37.500  21.568 1.00 . A A . 888 PHE HE2  1 1 
        9 20514 1 1 101 PHE HZ   H -15.308 -38.944  21.961 1.00 . A A . 888 PHE HZ   1 1 
        9 20515 1 1 101 PHE N    N -15.197 -33.122  22.159 1.00 . A A . 888 PHE N    1 1 
        9 20516 1 1 101 PHE O    O -17.776 -33.673  22.749 1.00 . A A . 888 PHE O    1 1 
        9 20517 1 1 102 ARG C    C -20.732 -33.781  20.582 1.00 . A A . 889 ARG C    1 1 
        9 20518 1 1 102 ARG CA   C -19.969 -32.714  21.357 1.00 . A A . 889 ARG CA   1 1 
        9 20519 1 1 102 ARG CB   C -20.651 -31.354  21.167 1.00 . A A . 889 ARG CB   1 1 
        9 20520 1 1 102 ARG CD   C -22.714 -30.032  21.670 1.00 . A A . 889 ARG CD   1 1 
        9 20521 1 1 102 ARG CG   C -22.101 -31.432  21.654 1.00 . A A . 889 ARG CG   1 1 
        9 20522 1 1 102 ARG CZ   C -22.426 -27.941  22.871 1.00 . A A . 889 ARG CZ   1 1 
        9 20523 1 1 102 ARG H    H -18.370 -32.205  20.066 1.00 . A A . 889 ARG H    1 1 
        9 20524 1 1 102 ARG HA   H -19.991 -32.965  22.407 1.00 . A A . 889 ARG HA   1 1 
        9 20525 1 1 102 ARG HB2  H -20.119 -30.604  21.735 1.00 . A A . 889 ARG HB2  1 1 
        9 20526 1 1 102 ARG HB3  H -20.639 -31.089  20.121 1.00 . A A . 889 ARG HB3  1 1 
        9 20527 1 1 102 ARG HD2  H -22.568 -29.565  20.708 1.00 . A A . 889 ARG HD2  1 1 
        9 20528 1 1 102 ARG HD3  H -23.773 -30.109  21.872 1.00 . A A . 889 ARG HD3  1 1 
        9 20529 1 1 102 ARG HE   H -21.395 -29.609  23.275 1.00 . A A . 889 ARG HE   1 1 
        9 20530 1 1 102 ARG HG2  H -22.670 -32.064  20.988 1.00 . A A . 889 ARG HG2  1 1 
        9 20531 1 1 102 ARG HG3  H -22.124 -31.845  22.652 1.00 . A A . 889 ARG HG3  1 1 
        9 20532 1 1 102 ARG HH11 H -23.785 -27.952  21.400 1.00 . A A . 889 ARG HH11 1 1 
        9 20533 1 1 102 ARG HH12 H -23.600 -26.448  22.240 1.00 . A A . 889 ARG HH12 1 1 
        9 20534 1 1 102 ARG HH21 H -21.149 -27.640  24.383 1.00 . A A . 889 ARG HH21 1 1 
        9 20535 1 1 102 ARG HH22 H -22.109 -26.271  23.928 1.00 . A A . 889 ARG HH22 1 1 
        9 20536 1 1 102 ARG N    N -18.580 -32.639  20.920 1.00 . A A . 889 ARG N    1 1 
        9 20537 1 1 102 ARG NE   N -22.084 -29.213  22.700 1.00 . A A . 889 ARG NE   1 1 
        9 20538 1 1 102 ARG NH1  N -23.342 -27.405  22.112 1.00 . A A . 889 ARG NH1  1 1 
        9 20539 1 1 102 ARG NH2  N -21.850 -27.228  23.799 1.00 . A A . 889 ARG NH2  1 1 
        9 20540 1 1 102 ARG O    O -20.361 -34.142  19.467 1.00 . A A . 889 ARG O    1 1 
        9 20541 1 1 103 LYS C    C -22.988 -34.850  19.123 1.00 . A A . 890 LYS C    1 1 
        9 20542 1 1 103 LYS CA   C -22.625 -35.300  20.540 1.00 . A A . 890 LYS CA   1 1 
        9 20543 1 1 103 LYS CB   C -23.907 -35.505  21.353 1.00 . A A . 890 LYS CB   1 1 
        9 20544 1 1 103 LYS CD   C -26.018 -36.830  21.549 1.00 . A A . 890 LYS CD   1 1 
        9 20545 1 1 103 LYS CE   C -26.860 -37.942  20.919 1.00 . A A . 890 LYS CE   1 1 
        9 20546 1 1 103 LYS CG   C -24.746 -36.621  20.727 1.00 . A A . 890 LYS CG   1 1 
        9 20547 1 1 103 LYS H    H -22.055 -33.954  22.071 1.00 . A A . 890 LYS H    1 1 
        9 20548 1 1 103 LYS HA   H -22.080 -36.231  20.497 1.00 . A A . 890 LYS HA   1 1 
        9 20549 1 1 103 LYS HB2  H -23.650 -35.775  22.367 1.00 . A A . 890 LYS HB2  1 1 
        9 20550 1 1 103 LYS HB3  H -24.480 -34.590  21.360 1.00 . A A . 890 LYS HB3  1 1 
        9 20551 1 1 103 LYS HD2  H -25.752 -37.107  22.559 1.00 . A A . 890 LYS HD2  1 1 
        9 20552 1 1 103 LYS HD3  H -26.591 -35.914  21.566 1.00 . A A . 890 LYS HD3  1 1 
        9 20553 1 1 103 LYS HE2  H -26.269 -38.843  20.845 1.00 . A A . 890 LYS HE2  1 1 
        9 20554 1 1 103 LYS HE3  H -27.727 -38.129  21.532 1.00 . A A . 890 LYS HE3  1 1 
        9 20555 1 1 103 LYS HG2  H -25.010 -36.353  19.715 1.00 . A A . 890 LYS HG2  1 1 
        9 20556 1 1 103 LYS HG3  H -24.170 -37.533  20.720 1.00 . A A . 890 LYS HG3  1 1 
        9 20557 1 1 103 LYS HZ1  H -27.855 -36.648  19.626 1.00 . A A . 890 LYS HZ1  1 1 
        9 20558 1 1 103 LYS HZ2  H -27.877 -38.274  19.133 1.00 . A A . 890 LYS HZ2  1 1 
        9 20559 1 1 103 LYS HZ3  H -26.460 -37.351  18.962 1.00 . A A . 890 LYS HZ3  1 1 
        9 20560 1 1 103 LYS N    N -21.805 -34.282  21.182 1.00 . A A . 890 LYS N    1 1 
        9 20561 1 1 103 LYS NZ   N -27.296 -37.522  19.557 1.00 . A A . 890 LYS NZ   1 1 
        9 20562 1 1 103 LYS O    O -23.347 -33.692  18.908 1.00 . A A . 890 LYS O    1 1 
        9 20563 1 1 104 GLY C    C -22.064 -34.965  15.970 1.00 . A A . 891 GLY C    1 1 
        9 20564 1 1 104 GLY CA   C -23.264 -35.452  16.785 1.00 . A A . 891 GLY CA   1 1 
        9 20565 1 1 104 GLY H    H -22.651 -36.686  18.400 1.00 . A A . 891 GLY H    1 1 
        9 20566 1 1 104 GLY HA2  H -23.670 -36.335  16.314 1.00 . A A . 891 GLY HA2  1 1 
        9 20567 1 1 104 GLY HA3  H -24.020 -34.680  16.786 1.00 . A A . 891 GLY HA3  1 1 
        9 20568 1 1 104 GLY N    N -22.915 -35.771  18.168 1.00 . A A . 891 GLY N    1 1 
        9 20569 1 1 104 GLY O    O -22.185 -34.738  14.765 1.00 . A A . 891 GLY O    1 1 
        9 20570 1 1 105 GLU C    C -19.119 -35.513  15.069 1.00 . A A . 892 GLU C    1 1 
        9 20571 1 1 105 GLU CA   C -19.715 -34.371  15.889 1.00 . A A . 892 GLU CA   1 1 
        9 20572 1 1 105 GLU CB   C -18.670 -33.827  16.867 1.00 . A A . 892 GLU CB   1 1 
        9 20573 1 1 105 GLU CD   C -19.076 -31.414  16.343 1.00 . A A . 892 GLU CD   1 1 
        9 20574 1 1 105 GLU CG   C -19.148 -32.484  17.428 1.00 . A A . 892 GLU CG   1 1 
        9 20575 1 1 105 GLU H    H -20.851 -35.028  17.565 1.00 . A A . 892 GLU H    1 1 
        9 20576 1 1 105 GLU HA   H -20.000 -33.578  15.213 1.00 . A A . 892 GLU HA   1 1 
        9 20577 1 1 105 GLU HB2  H -18.537 -34.529  17.677 1.00 . A A . 892 GLU HB2  1 1 
        9 20578 1 1 105 GLU HB3  H -17.731 -33.686  16.351 1.00 . A A . 892 GLU HB3  1 1 
        9 20579 1 1 105 GLU HG2  H -20.167 -32.578  17.765 1.00 . A A . 892 GLU HG2  1 1 
        9 20580 1 1 105 GLU HG3  H -18.517 -32.196  18.256 1.00 . A A . 892 GLU HG3  1 1 
        9 20581 1 1 105 GLU N    N -20.907 -34.817  16.608 1.00 . A A . 892 GLU N    1 1 
        9 20582 1 1 105 GLU O    O -19.096 -36.661  15.512 1.00 . A A . 892 GLU O    1 1 
        9 20583 1 1 105 GLU OE1  O -18.458 -31.672  15.323 1.00 . A A . 892 GLU OE1  1 1 
        9 20584 1 1 105 GLU OE2  O -19.643 -30.353  16.547 1.00 . A A . 892 GLU OE2  1 1 
        9 20585 1 1 106 ARG C    C -16.601 -36.455  13.353 1.00 . A A . 893 ARG C    1 1 
        9 20586 1 1 106 ARG CA   C -18.058 -36.197  12.989 1.00 . A A . 893 ARG CA   1 1 
        9 20587 1 1 106 ARG CB   C -18.155 -35.736  11.534 1.00 . A A . 893 ARG CB   1 1 
        9 20588 1 1 106 ARG CD   C -19.737 -35.202   9.675 1.00 . A A . 893 ARG CD   1 1 
        9 20589 1 1 106 ARG CG   C -19.629 -35.611  11.144 1.00 . A A . 893 ARG CG   1 1 
        9 20590 1 1 106 ARG CZ   C -21.480 -34.650   8.076 1.00 . A A . 893 ARG CZ   1 1 
        9 20591 1 1 106 ARG H    H -18.693 -34.257  13.567 1.00 . A A . 893 ARG H    1 1 
        9 20592 1 1 106 ARG HA   H -18.609 -37.120  13.096 1.00 . A A . 893 ARG HA   1 1 
        9 20593 1 1 106 ARG HB2  H -17.668 -34.778  11.426 1.00 . A A . 893 ARG HB2  1 1 
        9 20594 1 1 106 ARG HB3  H -17.675 -36.460  10.895 1.00 . A A . 893 ARG HB3  1 1 
        9 20595 1 1 106 ARG HD2  H -19.193 -34.283   9.519 1.00 . A A . 893 ARG HD2  1 1 
        9 20596 1 1 106 ARG HD3  H -19.311 -35.979   9.058 1.00 . A A . 893 ARG HD3  1 1 
        9 20597 1 1 106 ARG HE   H -21.831 -35.133   9.987 1.00 . A A . 893 ARG HE   1 1 
        9 20598 1 1 106 ARG HG2  H -20.120 -36.561  11.291 1.00 . A A . 893 ARG HG2  1 1 
        9 20599 1 1 106 ARG HG3  H -20.100 -34.861  11.760 1.00 . A A . 893 ARG HG3  1 1 
        9 20600 1 1 106 ARG HH11 H -19.598 -34.617   7.395 1.00 . A A . 893 ARG HH11 1 1 
        9 20601 1 1 106 ARG HH12 H -20.822 -34.213   6.237 1.00 . A A . 893 ARG HH12 1 1 
        9 20602 1 1 106 ARG HH21 H -23.441 -34.602   8.475 1.00 . A A . 893 ARG HH21 1 1 
        9 20603 1 1 106 ARG HH22 H -22.998 -34.204   6.849 1.00 . A A . 893 ARG HH22 1 1 
        9 20604 1 1 106 ARG N    N -18.645 -35.189  13.868 1.00 . A A . 893 ARG N    1 1 
        9 20605 1 1 106 ARG NE   N -21.135 -35.004   9.310 1.00 . A A . 893 ARG NE   1 1 
        9 20606 1 1 106 ARG NH1  N -20.562 -34.481   7.165 1.00 . A A . 893 ARG NH1  1 1 
        9 20607 1 1 106 ARG NH2  N -22.737 -34.472   7.776 1.00 . A A . 893 ARG NH2  1 1 
        9 20608 1 1 106 ARG O    O -15.865 -35.536  13.715 1.00 . A A . 893 ARG O    1 1 
        9 20609 1 1 107 ILE C    C -14.263 -39.027  12.500 1.00 . A A . 894 ILE C    1 1 
        9 20610 1 1 107 ILE CA   C -14.834 -38.111  13.580 1.00 . A A . 894 ILE CA   1 1 
        9 20611 1 1 107 ILE CB   C -14.793 -38.827  14.928 1.00 . A A . 894 ILE CB   1 1 
        9 20612 1 1 107 ILE CD1  C -15.457 -38.651  17.333 1.00 . A A . 894 ILE CD1  1 1 
        9 20613 1 1 107 ILE CG1  C -15.263 -37.874  16.030 1.00 . A A . 894 ILE CG1  1 1 
        9 20614 1 1 107 ILE CG2  C -13.359 -39.276  15.219 1.00 . A A . 894 ILE CG2  1 1 
        9 20615 1 1 107 ILE H    H -16.836 -38.399  12.965 1.00 . A A . 894 ILE H    1 1 
        9 20616 1 1 107 ILE HA   H -14.221 -37.221  13.641 1.00 . A A . 894 ILE HA   1 1 
        9 20617 1 1 107 ILE HB   H -15.441 -39.692  14.896 1.00 . A A . 894 ILE HB   1 1 
        9 20618 1 1 107 ILE HD11 H -15.613 -37.960  18.147 1.00 . A A . 894 ILE HD11 1 1 
        9 20619 1 1 107 ILE HD12 H -14.577 -39.247  17.531 1.00 . A A . 894 ILE HD12 1 1 
        9 20620 1 1 107 ILE HD13 H -16.317 -39.299  17.241 1.00 . A A . 894 ILE HD13 1 1 
        9 20621 1 1 107 ILE HG12 H -14.524 -37.100  16.178 1.00 . A A . 894 ILE HG12 1 1 
        9 20622 1 1 107 ILE HG13 H -16.201 -37.424  15.741 1.00 . A A . 894 ILE HG13 1 1 
        9 20623 1 1 107 ILE HG21 H -13.103 -40.103  14.572 1.00 . A A . 894 ILE HG21 1 1 
        9 20624 1 1 107 ILE HG22 H -13.281 -39.588  16.248 1.00 . A A . 894 ILE HG22 1 1 
        9 20625 1 1 107 ILE HG23 H -12.682 -38.455  15.038 1.00 . A A . 894 ILE HG23 1 1 
        9 20626 1 1 107 ILE N    N -16.199 -37.717  13.257 1.00 . A A . 894 ILE N    1 1 
        9 20627 1 1 107 ILE O    O -14.988 -39.819  11.896 1.00 . A A . 894 ILE O    1 1 
        9 20628 1 1 108 THR C    C -11.495 -40.855  11.964 1.00 . A A . 895 THR C    1 1 
        9 20629 1 1 108 THR CA   C -12.292 -39.750  11.275 1.00 . A A . 895 THR CA   1 1 
        9 20630 1 1 108 THR CB   C -11.351 -38.894  10.422 1.00 . A A . 895 THR CB   1 1 
        9 20631 1 1 108 THR CG2  C -10.648 -39.780   9.392 1.00 . A A . 895 THR CG2  1 1 
        9 20632 1 1 108 THR H    H -12.437 -38.282  12.799 1.00 . A A . 895 THR H    1 1 
        9 20633 1 1 108 THR HA   H -13.036 -40.198  10.637 1.00 . A A . 895 THR HA   1 1 
        9 20634 1 1 108 THR HB   H -10.612 -38.428  11.055 1.00 . A A . 895 THR HB   1 1 
        9 20635 1 1 108 THR HG1  H -11.543 -37.120   9.645 1.00 . A A . 895 THR HG1  1 1 
        9 20636 1 1 108 THR HG21 H -11.113 -40.753   9.376 1.00 . A A . 895 THR HG21 1 1 
        9 20637 1 1 108 THR HG22 H  -9.606 -39.883   9.658 1.00 . A A . 895 THR HG22 1 1 
        9 20638 1 1 108 THR HG23 H -10.726 -39.327   8.414 1.00 . A A . 895 THR HG23 1 1 
        9 20639 1 1 108 THR N    N -12.959 -38.921  12.273 1.00 . A A . 895 THR N    1 1 
        9 20640 1 1 108 THR O    O -10.713 -40.592  12.878 1.00 . A A . 895 THR O    1 1 
        9 20641 1 1 108 THR OG1  O -12.105 -37.891   9.753 1.00 . A A . 895 THR OG1  1 1 
        9 20642 1 1 109 LEU C    C  -9.636 -43.411  11.498 1.00 . A A . 896 LEU C    1 1 
        9 20643 1 1 109 LEU CA   C -11.012 -43.231  12.131 1.00 . A A . 896 LEU CA   1 1 
        9 20644 1 1 109 LEU CB   C -11.830 -44.511  11.924 1.00 . A A . 896 LEU CB   1 1 
        9 20645 1 1 109 LEU CD1  C -14.050 -45.603  12.276 1.00 . A A . 896 LEU CD1  1 1 
        9 20646 1 1 109 LEU CD2  C -13.111 -44.110  14.041 1.00 . A A . 896 LEU CD2  1 1 
        9 20647 1 1 109 LEU CG   C -13.225 -44.341  12.533 1.00 . A A . 896 LEU CG   1 1 
        9 20648 1 1 109 LEU H    H -12.351 -42.251  10.808 1.00 . A A . 896 LEU H    1 1 
        9 20649 1 1 109 LEU HA   H -10.893 -43.056  13.189 1.00 . A A . 896 LEU HA   1 1 
        9 20650 1 1 109 LEU HB2  H -11.924 -44.707  10.866 1.00 . A A . 896 LEU HB2  1 1 
        9 20651 1 1 109 LEU HB3  H -11.329 -45.340  12.399 1.00 . A A . 896 LEU HB3  1 1 
        9 20652 1 1 109 LEU HD11 H -14.712 -45.778  13.113 1.00 . A A . 896 LEU HD11 1 1 
        9 20653 1 1 109 LEU HD12 H -13.388 -46.449  12.158 1.00 . A A . 896 LEU HD12 1 1 
        9 20654 1 1 109 LEU HD13 H -14.634 -45.476  11.377 1.00 . A A . 896 LEU HD13 1 1 
        9 20655 1 1 109 LEU HD21 H -12.233 -44.613  14.420 1.00 . A A . 896 LEU HD21 1 1 
        9 20656 1 1 109 LEU HD22 H -13.990 -44.501  14.533 1.00 . A A . 896 LEU HD22 1 1 
        9 20657 1 1 109 LEU HD23 H -13.029 -43.051  14.235 1.00 . A A . 896 LEU HD23 1 1 
        9 20658 1 1 109 LEU HG   H -13.717 -43.495  12.073 1.00 . A A . 896 LEU HG   1 1 
        9 20659 1 1 109 LEU N    N -11.709 -42.096  11.533 1.00 . A A . 896 LEU N    1 1 
        9 20660 1 1 109 LEU O    O  -9.516 -43.545  10.281 1.00 . A A . 896 LEU O    1 1 
        9 20661 1 1 110 LEU C    C  -6.681 -44.965  12.215 1.00 . A A . 897 LEU C    1 1 
        9 20662 1 1 110 LEU CA   C  -7.233 -43.589  11.847 1.00 . A A . 897 LEU CA   1 1 
        9 20663 1 1 110 LEU CB   C  -6.329 -42.506  12.444 1.00 . A A . 897 LEU CB   1 1 
        9 20664 1 1 110 LEU CD1  C  -5.978 -40.045  12.697 1.00 . A A . 897 LEU CD1  1 1 
        9 20665 1 1 110 LEU CD2  C  -6.666 -40.971  10.484 1.00 . A A . 897 LEU CD2  1 1 
        9 20666 1 1 110 LEU CG   C  -6.814 -41.121  12.003 1.00 . A A . 897 LEU CG   1 1 
        9 20667 1 1 110 LEU H    H  -8.757 -43.310  13.297 1.00 . A A . 897 LEU H    1 1 
        9 20668 1 1 110 LEU HA   H  -7.229 -43.492  10.774 1.00 . A A . 897 LEU HA   1 1 
        9 20669 1 1 110 LEU HB2  H  -6.361 -42.570  13.523 1.00 . A A . 897 LEU HB2  1 1 
        9 20670 1 1 110 LEU HB3  H  -5.314 -42.658  12.109 1.00 . A A . 897 LEU HB3  1 1 
        9 20671 1 1 110 LEU HD11 H  -6.361 -39.880  13.695 1.00 . A A . 897 LEU HD11 1 1 
        9 20672 1 1 110 LEU HD12 H  -6.032 -39.127  12.133 1.00 . A A . 897 LEU HD12 1 1 
        9 20673 1 1 110 LEU HD13 H  -4.949 -40.371  12.757 1.00 . A A . 897 LEU HD13 1 1 
        9 20674 1 1 110 LEU HD21 H  -7.571 -41.307  10.000 1.00 . A A . 897 LEU HD21 1 1 
        9 20675 1 1 110 LEU HD22 H  -5.833 -41.563  10.137 1.00 . A A . 897 LEU HD22 1 1 
        9 20676 1 1 110 LEU HD23 H  -6.494 -39.933  10.242 1.00 . A A . 897 LEU HD23 1 1 
        9 20677 1 1 110 LEU HG   H  -7.851 -41.002  12.277 1.00 . A A . 897 LEU HG   1 1 
        9 20678 1 1 110 LEU N    N  -8.600 -43.420  12.337 1.00 . A A . 897 LEU N    1 1 
        9 20679 1 1 110 LEU O    O  -6.242 -45.719  11.345 1.00 . A A . 897 LEU O    1 1 
        9 20680 1 1 111 ARG C    C  -6.737 -46.936  15.329 1.00 . A A . 898 ARG C    1 1 
        9 20681 1 1 111 ARG CA   C  -6.168 -46.569  13.963 1.00 . A A . 898 ARG CA   1 1 
        9 20682 1 1 111 ARG CB   C  -4.641 -46.511  14.041 1.00 . A A . 898 ARG CB   1 1 
        9 20683 1 1 111 ARG CD   C  -2.568 -47.861  14.392 1.00 . A A . 898 ARG CD   1 1 
        9 20684 1 1 111 ARG CG   C  -4.095 -47.868  14.490 1.00 . A A . 898 ARG CG   1 1 
        9 20685 1 1 111 ARG CZ   C  -0.722 -46.527  15.234 1.00 . A A . 898 ARG CZ   1 1 
        9 20686 1 1 111 ARG H    H  -7.038 -44.644  14.163 1.00 . A A . 898 ARG H    1 1 
        9 20687 1 1 111 ARG HA   H  -6.449 -47.331  13.253 1.00 . A A . 898 ARG HA   1 1 
        9 20688 1 1 111 ARG HB2  H  -4.241 -46.267  13.066 1.00 . A A . 898 ARG HB2  1 1 
        9 20689 1 1 111 ARG HB3  H  -4.346 -45.753  14.749 1.00 . A A . 898 ARG HB3  1 1 
        9 20690 1 1 111 ARG HD2  H  -2.187 -48.832  14.668 1.00 . A A . 898 ARG HD2  1 1 
        9 20691 1 1 111 ARG HD3  H  -2.278 -47.639  13.375 1.00 . A A . 898 ARG HD3  1 1 
        9 20692 1 1 111 ARG HE   H  -2.591 -46.412  15.938 1.00 . A A . 898 ARG HE   1 1 
        9 20693 1 1 111 ARG HG2  H  -4.388 -48.052  15.514 1.00 . A A . 898 ARG HG2  1 1 
        9 20694 1 1 111 ARG HG3  H  -4.491 -48.645  13.856 1.00 . A A . 898 ARG HG3  1 1 
        9 20695 1 1 111 ARG HH11 H  -0.303 -47.801  13.748 1.00 . A A . 898 ARG HH11 1 1 
        9 20696 1 1 111 ARG HH12 H   1.032 -46.864  14.330 1.00 . A A . 898 ARG HH12 1 1 
        9 20697 1 1 111 ARG HH21 H  -0.847 -45.178  16.708 1.00 . A A . 898 ARG HH21 1 1 
        9 20698 1 1 111 ARG HH22 H   0.724 -45.379  16.006 1.00 . A A . 898 ARG HH22 1 1 
        9 20699 1 1 111 ARG N    N  -6.689 -45.284  13.508 1.00 . A A . 898 ARG N    1 1 
        9 20700 1 1 111 ARG NE   N  -2.009 -46.855  15.288 1.00 . A A . 898 ARG NE   1 1 
        9 20701 1 1 111 ARG NH1  N   0.063 -47.110  14.370 1.00 . A A . 898 ARG NH1  1 1 
        9 20702 1 1 111 ARG NH2  N  -0.245 -45.624  16.047 1.00 . A A . 898 ARG NH2  1 1 
        9 20703 1 1 111 ARG O    O  -7.100 -46.063  16.118 1.00 . A A . 898 ARG O    1 1 
        9 20704 1 1 112 GLN C    C  -6.147 -48.920  17.857 1.00 . A A . 899 GLN C    1 1 
        9 20705 1 1 112 GLN CA   C  -7.305 -48.706  16.883 1.00 . A A . 899 GLN CA   1 1 
        9 20706 1 1 112 GLN CB   C  -8.080 -50.012  16.687 1.00 . A A . 899 GLN CB   1 1 
        9 20707 1 1 112 GLN CD   C  -9.510 -51.719  17.814 1.00 . A A . 899 GLN CD   1 1 
        9 20708 1 1 112 GLN CG   C  -8.637 -50.488  18.025 1.00 . A A . 899 GLN CG   1 1 
        9 20709 1 1 112 GLN H    H  -6.474 -48.875  14.937 1.00 . A A . 899 GLN H    1 1 
        9 20710 1 1 112 GLN HA   H  -7.972 -47.963  17.290 1.00 . A A . 899 GLN HA   1 1 
        9 20711 1 1 112 GLN HB2  H  -8.893 -49.845  15.996 1.00 . A A . 899 GLN HB2  1 1 
        9 20712 1 1 112 GLN HB3  H  -7.422 -50.765  16.289 1.00 . A A . 899 GLN HB3  1 1 
        9 20713 1 1 112 GLN HE21 H  -9.807 -52.024  19.752 1.00 . A A . 899 GLN HE21 1 1 
        9 20714 1 1 112 GLN HE22 H -10.561 -53.140  18.716 1.00 . A A . 899 GLN HE22 1 1 
        9 20715 1 1 112 GLN HG2  H  -7.818 -50.739  18.682 1.00 . A A . 899 GLN HG2  1 1 
        9 20716 1 1 112 GLN HG3  H  -9.229 -49.701  18.470 1.00 . A A . 899 GLN HG3  1 1 
        9 20717 1 1 112 GLN N    N  -6.795 -48.232  15.604 1.00 . A A . 899 GLN N    1 1 
        9 20718 1 1 112 GLN NE2  N -10.001 -52.347  18.846 1.00 . A A . 899 GLN NE2  1 1 
        9 20719 1 1 112 GLN O    O  -5.305 -49.793  17.655 1.00 . A A . 899 GLN O    1 1 
        9 20720 1 1 112 GLN OE1  O  -9.752 -52.120  16.674 1.00 . A A . 899 GLN OE1  1 1 
        9 20721 1 1 113 VAL C    C  -5.250 -49.497  20.742 1.00 . A A . 900 VAL C    1 1 
        9 20722 1 1 113 VAL CA   C  -5.082 -48.219  19.932 1.00 . A A . 900 VAL CA   1 1 
        9 20723 1 1 113 VAL CB   C  -5.153 -47.010  20.867 1.00 . A A . 900 VAL CB   1 1 
        9 20724 1 1 113 VAL CG1  C  -4.201 -47.215  22.049 1.00 . A A . 900 VAL CG1  1 1 
        9 20725 1 1 113 VAL CG2  C  -4.748 -45.749  20.102 1.00 . A A . 900 VAL CG2  1 1 
        9 20726 1 1 113 VAL H    H  -6.828 -47.459  19.040 1.00 . A A . 900 VAL H    1 1 
        9 20727 1 1 113 VAL HA   H  -4.121 -48.228  19.446 1.00 . A A . 900 VAL HA   1 1 
        9 20728 1 1 113 VAL HB   H  -6.163 -46.901  21.235 1.00 . A A . 900 VAL HB   1 1 
        9 20729 1 1 113 VAL HG11 H  -4.759 -47.577  22.901 1.00 . A A . 900 VAL HG11 1 1 
        9 20730 1 1 113 VAL HG12 H  -3.732 -46.275  22.299 1.00 . A A . 900 VAL HG12 1 1 
        9 20731 1 1 113 VAL HG13 H  -3.444 -47.935  21.781 1.00 . A A . 900 VAL HG13 1 1 
        9 20732 1 1 113 VAL HG21 H  -3.718 -45.834  19.789 1.00 . A A . 900 VAL HG21 1 1 
        9 20733 1 1 113 VAL HG22 H  -4.861 -44.887  20.742 1.00 . A A . 900 VAL HG22 1 1 
        9 20734 1 1 113 VAL HG23 H  -5.380 -45.637  19.233 1.00 . A A . 900 VAL HG23 1 1 
        9 20735 1 1 113 VAL N    N  -6.123 -48.117  18.919 1.00 . A A . 900 VAL N    1 1 
        9 20736 1 1 113 VAL O    O  -4.283 -50.200  21.033 1.00 . A A . 900 VAL O    1 1 
        9 20737 1 1 114 ASP C    C  -8.228 -51.425  21.586 1.00 . A A . 901 ASP C    1 1 
        9 20738 1 1 114 ASP CA   C  -6.810 -50.962  21.891 1.00 . A A . 901 ASP CA   1 1 
        9 20739 1 1 114 ASP CB   C  -6.679 -50.649  23.385 1.00 . A A . 901 ASP CB   1 1 
        9 20740 1 1 114 ASP CG   C  -6.381 -51.921  24.174 1.00 . A A . 901 ASP CG   1 1 
        9 20741 1 1 114 ASP H    H  -7.222 -49.177  20.850 1.00 . A A . 901 ASP H    1 1 
        9 20742 1 1 114 ASP HA   H  -6.116 -51.749  21.634 1.00 . A A . 901 ASP HA   1 1 
        9 20743 1 1 114 ASP HB2  H  -5.877 -49.941  23.532 1.00 . A A . 901 ASP HB2  1 1 
        9 20744 1 1 114 ASP HB3  H  -7.604 -50.218  23.740 1.00 . A A . 901 ASP HB3  1 1 
        9 20745 1 1 114 ASP N    N  -6.496 -49.781  21.107 1.00 . A A . 901 ASP N    1 1 
        9 20746 1 1 114 ASP O    O  -8.908 -50.859  20.732 1.00 . A A . 901 ASP O    1 1 
        9 20747 1 1 114 ASP OD1  O  -6.425 -52.988  23.583 1.00 . A A . 901 ASP OD1  1 1 
        9 20748 1 1 114 ASP OD2  O  -6.113 -51.809  25.358 1.00 . A A . 901 ASP OD2  1 1 
        9 20749 1 1 115 GLU C    C -11.071 -51.939  22.342 1.00 . A A . 902 GLU C    1 1 
        9 20750 1 1 115 GLU CA   C -10.001 -52.993  22.064 1.00 . A A . 902 GLU CA   1 1 
        9 20751 1 1 115 GLU CB   C -10.227 -54.203  22.974 1.00 . A A . 902 GLU CB   1 1 
        9 20752 1 1 115 GLU CD   C  -9.442 -56.521  23.490 1.00 . A A . 902 GLU CD   1 1 
        9 20753 1 1 115 GLU CG   C  -9.370 -55.373  22.488 1.00 . A A . 902 GLU CG   1 1 
        9 20754 1 1 115 GLU H    H  -8.083 -52.875  22.948 1.00 . A A . 902 GLU H    1 1 
        9 20755 1 1 115 GLU HA   H -10.086 -53.315  21.038 1.00 . A A . 902 GLU HA   1 1 
        9 20756 1 1 115 GLU HB2  H  -9.948 -53.947  23.986 1.00 . A A . 902 GLU HB2  1 1 
        9 20757 1 1 115 GLU HB3  H -11.268 -54.485  22.946 1.00 . A A . 902 GLU HB3  1 1 
        9 20758 1 1 115 GLU HG2  H  -9.736 -55.712  21.529 1.00 . A A . 902 GLU HG2  1 1 
        9 20759 1 1 115 GLU HG3  H  -8.344 -55.050  22.387 1.00 . A A . 902 GLU HG3  1 1 
        9 20760 1 1 115 GLU N    N  -8.667 -52.459  22.281 1.00 . A A . 902 GLU N    1 1 
        9 20761 1 1 115 GLU O    O -12.080 -51.880  21.640 1.00 . A A . 902 GLU O    1 1 
        9 20762 1 1 115 GLU OE1  O  -9.939 -56.297  24.582 1.00 . A A . 902 GLU OE1  1 1 
        9 20763 1 1 115 GLU OE2  O  -8.999 -57.605  23.151 1.00 . A A . 902 GLU OE2  1 1 
        9 20764 1 1 116 ASN C    C -11.313 -48.679  23.487 1.00 . A A . 903 ASN C    1 1 
        9 20765 1 1 116 ASN CA   C -11.831 -50.097  23.742 1.00 . A A . 903 ASN CA   1 1 
        9 20766 1 1 116 ASN CB   C -12.192 -50.238  25.221 1.00 . A A . 903 ASN CB   1 1 
        9 20767 1 1 116 ASN CG   C -12.787 -51.617  25.483 1.00 . A A . 903 ASN CG   1 1 
        9 20768 1 1 116 ASN H    H -10.037 -51.226  23.904 1.00 . A A . 903 ASN H    1 1 
        9 20769 1 1 116 ASN HA   H -12.727 -50.244  23.161 1.00 . A A . 903 ASN HA   1 1 
        9 20770 1 1 116 ASN HB2  H -11.302 -50.112  25.820 1.00 . A A . 903 ASN HB2  1 1 
        9 20771 1 1 116 ASN HB3  H -12.915 -49.481  25.488 1.00 . A A . 903 ASN HB3  1 1 
        9 20772 1 1 116 ASN HD21 H -14.277 -51.382  24.192 1.00 . A A . 903 ASN HD21 1 1 
        9 20773 1 1 116 ASN HD22 H -14.250 -52.872  25.001 1.00 . A A . 903 ASN HD22 1 1 
        9 20774 1 1 116 ASN N    N -10.857 -51.127  23.376 1.00 . A A . 903 ASN N    1 1 
        9 20775 1 1 116 ASN ND2  N -13.860 -51.987  24.839 1.00 . A A . 903 ASN ND2  1 1 
        9 20776 1 1 116 ASN O    O -11.931 -47.717  23.932 1.00 . A A . 903 ASN O    1 1 
        9 20777 1 1 116 ASN OD1  O -12.263 -52.377  26.297 1.00 . A A . 903 ASN OD1  1 1 
        9 20778 1 1 117 TRP C    C  -9.205 -47.086  21.047 1.00 . A A . 904 TRP C    1 1 
        9 20779 1 1 117 TRP CA   C  -9.621 -47.221  22.512 1.00 . A A . 904 TRP CA   1 1 
        9 20780 1 1 117 TRP CB   C  -8.404 -46.982  23.409 1.00 . A A . 904 TRP CB   1 1 
        9 20781 1 1 117 TRP CD1  C  -8.918 -47.971  25.679 1.00 . A A . 904 TRP CD1  1 1 
        9 20782 1 1 117 TRP CD2  C  -9.259 -45.749  25.606 1.00 . A A . 904 TRP CD2  1 1 
        9 20783 1 1 117 TRP CE2  C  -9.583 -46.166  26.918 1.00 . A A . 904 TRP CE2  1 1 
        9 20784 1 1 117 TRP CE3  C  -9.386 -44.383  25.295 1.00 . A A . 904 TRP CE3  1 1 
        9 20785 1 1 117 TRP CG   C  -8.842 -46.915  24.837 1.00 . A A . 904 TRP CG   1 1 
        9 20786 1 1 117 TRP CH2  C -10.140 -43.908  27.562 1.00 . A A . 904 TRP CH2  1 1 
        9 20787 1 1 117 TRP CZ2  C -10.019 -45.262  27.887 1.00 . A A . 904 TRP CZ2  1 1 
        9 20788 1 1 117 TRP CZ3  C  -9.824 -43.471  26.267 1.00 . A A . 904 TRP CZ3  1 1 
        9 20789 1 1 117 TRP H    H  -9.723 -49.348  22.463 1.00 . A A . 904 TRP H    1 1 
        9 20790 1 1 117 TRP HA   H -10.366 -46.469  22.733 1.00 . A A . 904 TRP HA   1 1 
        9 20791 1 1 117 TRP HB2  H  -7.702 -47.794  23.286 1.00 . A A . 904 TRP HB2  1 1 
        9 20792 1 1 117 TRP HB3  H  -7.930 -46.051  23.133 1.00 . A A . 904 TRP HB3  1 1 
        9 20793 1 1 117 TRP HD1  H  -8.676 -48.993  25.428 1.00 . A A . 904 TRP HD1  1 1 
        9 20794 1 1 117 TRP HE1  H  -9.503 -48.096  27.700 1.00 . A A . 904 TRP HE1  1 1 
        9 20795 1 1 117 TRP HE3  H  -9.147 -44.035  24.301 1.00 . A A . 904 TRP HE3  1 1 
        9 20796 1 1 117 TRP HH2  H -10.475 -43.201  28.305 1.00 . A A . 904 TRP HH2  1 1 
        9 20797 1 1 117 TRP HZ2  H -10.261 -45.605  28.883 1.00 . A A . 904 TRP HZ2  1 1 
        9 20798 1 1 117 TRP HZ3  H  -9.915 -42.424  26.019 1.00 . A A . 904 TRP HZ3  1 1 
        9 20799 1 1 117 TRP N    N -10.186 -48.549  22.790 1.00 . A A . 904 TRP N    1 1 
        9 20800 1 1 117 TRP NE1  N  -9.361 -47.530  26.913 1.00 . A A . 904 TRP NE1  1 1 
        9 20801 1 1 117 TRP O    O  -8.802 -48.066  20.421 1.00 . A A . 904 TRP O    1 1 
        9 20802 1 1 118 TYR C    C  -8.456 -44.182  18.906 1.00 . A A . 905 TYR C    1 1 
        9 20803 1 1 118 TYR CA   C  -8.878 -45.634  19.121 1.00 . A A . 905 TYR CA   1 1 
        9 20804 1 1 118 TYR CB   C -10.025 -45.985  18.179 1.00 . A A . 905 TYR CB   1 1 
        9 20805 1 1 118 TYR CD1  C -11.914 -44.794  19.329 1.00 . A A . 905 TYR CD1  1 1 
        9 20806 1 1 118 TYR CD2  C -11.219 -44.027  17.141 1.00 . A A . 905 TYR CD2  1 1 
        9 20807 1 1 118 TYR CE1  C -12.898 -43.805  19.366 1.00 . A A . 905 TYR CE1  1 1 
        9 20808 1 1 118 TYR CE2  C -12.206 -43.037  17.173 1.00 . A A . 905 TYR CE2  1 1 
        9 20809 1 1 118 TYR CG   C -11.078 -44.908  18.218 1.00 . A A . 905 TYR CG   1 1 
        9 20810 1 1 118 TYR CZ   C -13.048 -42.927  18.285 1.00 . A A . 905 TYR CZ   1 1 
        9 20811 1 1 118 TYR H    H  -9.580 -45.105  21.045 1.00 . A A . 905 TYR H    1 1 
        9 20812 1 1 118 TYR HA   H  -8.042 -46.264  18.891 1.00 . A A . 905 TYR HA   1 1 
        9 20813 1 1 118 TYR HB2  H  -9.646 -46.081  17.172 1.00 . A A . 905 TYR HB2  1 1 
        9 20814 1 1 118 TYR HB3  H -10.462 -46.921  18.490 1.00 . A A . 905 TYR HB3  1 1 
        9 20815 1 1 118 TYR HD1  H -11.792 -45.460  20.162 1.00 . A A . 905 TYR HD1  1 1 
        9 20816 1 1 118 TYR HD2  H -10.572 -44.117  16.280 1.00 . A A . 905 TYR HD2  1 1 
        9 20817 1 1 118 TYR HE1  H -13.546 -43.725  20.227 1.00 . A A . 905 TYR HE1  1 1 
        9 20818 1 1 118 TYR HE2  H -12.315 -42.355  16.344 1.00 . A A . 905 TYR HE2  1 1 
        9 20819 1 1 118 TYR HH   H -13.949 -41.431  17.514 1.00 . A A . 905 TYR HH   1 1 
        9 20820 1 1 118 TYR N    N  -9.279 -45.864  20.508 1.00 . A A . 905 TYR N    1 1 
        9 20821 1 1 118 TYR O    O  -8.820 -43.293  19.676 1.00 . A A . 905 TYR O    1 1 
        9 20822 1 1 118 TYR OH   O -14.019 -41.947  18.320 1.00 . A A . 905 TYR OH   1 1 
        9 20823 1 1 119 GLU C    C  -7.984 -42.076  16.311 1.00 . A A . 906 GLU C    1 1 
        9 20824 1 1 119 GLU CA   C  -7.214 -42.618  17.509 1.00 . A A . 906 GLU CA   1 1 
        9 20825 1 1 119 GLU CB   C  -5.718 -42.653  17.188 1.00 . A A . 906 GLU CB   1 1 
        9 20826 1 1 119 GLU CD   C  -3.715 -41.254  16.640 1.00 . A A . 906 GLU CD   1 1 
        9 20827 1 1 119 GLU CG   C  -5.216 -41.233  16.902 1.00 . A A . 906 GLU CG   1 1 
        9 20828 1 1 119 GLU H    H  -7.443 -44.719  17.273 1.00 . A A . 906 GLU H    1 1 
        9 20829 1 1 119 GLU HA   H  -7.377 -41.967  18.354 1.00 . A A . 906 GLU HA   1 1 
        9 20830 1 1 119 GLU HB2  H  -5.179 -43.063  18.031 1.00 . A A . 906 GLU HB2  1 1 
        9 20831 1 1 119 GLU HB3  H  -5.551 -43.272  16.320 1.00 . A A . 906 GLU HB3  1 1 
        9 20832 1 1 119 GLU HG2  H  -5.724 -40.840  16.035 1.00 . A A . 906 GLU HG2  1 1 
        9 20833 1 1 119 GLU HG3  H  -5.421 -40.603  17.754 1.00 . A A . 906 GLU HG3  1 1 
        9 20834 1 1 119 GLU N    N  -7.689 -43.958  17.843 1.00 . A A . 906 GLU N    1 1 
        9 20835 1 1 119 GLU O    O  -8.194 -42.787  15.328 1.00 . A A . 906 GLU O    1 1 
        9 20836 1 1 119 GLU OE1  O  -3.140 -42.329  16.681 1.00 . A A . 906 GLU OE1  1 1 
        9 20837 1 1 119 GLU OE2  O  -3.161 -40.193  16.400 1.00 . A A . 906 GLU OE2  1 1 
        9 20838 1 1 120 GLY C    C  -9.044 -38.704  15.312 1.00 . A A . 907 GLY C    1 1 
        9 20839 1 1 120 GLY CA   C  -9.166 -40.220  15.305 1.00 . A A . 907 GLY CA   1 1 
        9 20840 1 1 120 GLY H    H  -8.231 -40.293  17.203 1.00 . A A . 907 GLY H    1 1 
        9 20841 1 1 120 GLY HA2  H  -8.790 -40.600  14.367 1.00 . A A . 907 GLY HA2  1 1 
        9 20842 1 1 120 GLY HA3  H -10.207 -40.489  15.402 1.00 . A A . 907 GLY HA3  1 1 
        9 20843 1 1 120 GLY N    N  -8.414 -40.820  16.395 1.00 . A A . 907 GLY N    1 1 
        9 20844 1 1 120 GLY O    O  -8.443 -38.119  16.212 1.00 . A A . 907 GLY O    1 1 
        9 20845 1 1 121 ARG C    C -10.812 -36.138  13.407 1.00 . A A . 908 ARG C    1 1 
        9 20846 1 1 121 ARG CA   C  -9.596 -36.629  14.181 1.00 . A A . 908 ARG CA   1 1 
        9 20847 1 1 121 ARG CB   C  -8.317 -36.185  13.464 1.00 . A A . 908 ARG CB   1 1 
        9 20848 1 1 121 ARG CD   C  -6.964 -36.388  11.372 1.00 . A A . 908 ARG CD   1 1 
        9 20849 1 1 121 ARG CG   C  -8.296 -36.741  12.037 1.00 . A A . 908 ARG CG   1 1 
        9 20850 1 1 121 ARG CZ   C  -7.468 -36.304   8.998 1.00 . A A . 908 ARG CZ   1 1 
        9 20851 1 1 121 ARG H    H -10.095 -38.607  13.622 1.00 . A A . 908 ARG H    1 1 
        9 20852 1 1 121 ARG HA   H  -9.610 -36.196  15.169 1.00 . A A . 908 ARG HA   1 1 
        9 20853 1 1 121 ARG HB2  H  -8.284 -35.105  13.429 1.00 . A A . 908 ARG HB2  1 1 
        9 20854 1 1 121 ARG HB3  H  -7.457 -36.550  14.004 1.00 . A A . 908 ARG HB3  1 1 
        9 20855 1 1 121 ARG HD2  H  -6.865 -35.315  11.319 1.00 . A A . 908 ARG HD2  1 1 
        9 20856 1 1 121 ARG HD3  H  -6.153 -36.792  11.958 1.00 . A A . 908 ARG HD3  1 1 
        9 20857 1 1 121 ARG HE   H  -6.469 -37.803   9.873 1.00 . A A . 908 ARG HE   1 1 
        9 20858 1 1 121 ARG HG2  H  -8.410 -37.816  12.068 1.00 . A A . 908 ARG HG2  1 1 
        9 20859 1 1 121 ARG HG3  H  -9.104 -36.309  11.467 1.00 . A A . 908 ARG HG3  1 1 
        9 20860 1 1 121 ARG HH11 H  -8.095 -34.755  10.101 1.00 . A A . 908 ARG HH11 1 1 
        9 20861 1 1 121 ARG HH12 H  -8.475 -34.676   8.413 1.00 . A A . 908 ARG HH12 1 1 
        9 20862 1 1 121 ARG HH21 H  -6.966 -37.705   7.659 1.00 . A A . 908 ARG HH21 1 1 
        9 20863 1 1 121 ARG HH22 H  -7.839 -36.347   7.031 1.00 . A A . 908 ARG HH22 1 1 
        9 20864 1 1 121 ARG N    N  -9.628 -38.078  14.300 1.00 . A A . 908 ARG N    1 1 
        9 20865 1 1 121 ARG NE   N  -6.915 -36.943  10.025 1.00 . A A . 908 ARG NE   1 1 
        9 20866 1 1 121 ARG NH1  N  -8.059 -35.156   9.185 1.00 . A A . 908 ARG NH1  1 1 
        9 20867 1 1 121 ARG NH2  N  -7.419 -36.826   7.803 1.00 . A A . 908 ARG NH2  1 1 
        9 20868 1 1 121 ARG O    O -11.428 -36.893  12.657 1.00 . A A . 908 ARG O    1 1 
        9 20869 1 1 122 ILE C    C -12.017 -34.302  11.369 1.00 . A A . 909 ILE C    1 1 
        9 20870 1 1 122 ILE CA   C -12.276 -34.282  12.883 1.00 . A A . 909 ILE CA   1 1 
        9 20871 1 1 122 ILE CB   C -12.463 -32.842  13.385 1.00 . A A . 909 ILE CB   1 1 
        9 20872 1 1 122 ILE CD1  C -12.768 -33.688  15.728 1.00 . A A . 909 ILE CD1  1 1 
        9 20873 1 1 122 ILE CG1  C -13.385 -32.839  14.610 1.00 . A A . 909 ILE CG1  1 1 
        9 20874 1 1 122 ILE CG2  C -13.056 -31.954  12.289 1.00 . A A . 909 ILE CG2  1 1 
        9 20875 1 1 122 ILE H    H -10.604 -34.307  14.180 1.00 . A A . 909 ILE H    1 1 
        9 20876 1 1 122 ILE HA   H -13.154 -34.857  13.118 1.00 . A A . 909 ILE HA   1 1 
        9 20877 1 1 122 ILE HB   H -11.498 -32.447  13.669 1.00 . A A . 909 ILE HB   1 1 
        9 20878 1 1 122 ILE HD11 H -11.696 -33.715  15.612 1.00 . A A . 909 ILE HD11 1 1 
        9 20879 1 1 122 ILE HD12 H -13.162 -34.690  15.677 1.00 . A A . 909 ILE HD12 1 1 
        9 20880 1 1 122 ILE HD13 H -13.015 -33.252  16.685 1.00 . A A . 909 ILE HD13 1 1 
        9 20881 1 1 122 ILE HG12 H -13.510 -31.825  14.960 1.00 . A A . 909 ILE HG12 1 1 
        9 20882 1 1 122 ILE HG13 H -14.346 -33.248  14.340 1.00 . A A . 909 ILE HG13 1 1 
        9 20883 1 1 122 ILE HG21 H -13.435 -31.045  12.730 1.00 . A A . 909 ILE HG21 1 1 
        9 20884 1 1 122 ILE HG22 H -13.858 -32.473  11.795 1.00 . A A . 909 ILE HG22 1 1 
        9 20885 1 1 122 ILE HG23 H -12.289 -31.711  11.570 1.00 . A A . 909 ILE HG23 1 1 
        9 20886 1 1 122 ILE N    N -11.142 -34.867  13.582 1.00 . A A . 909 ILE N    1 1 
        9 20887 1 1 122 ILE O    O -10.914 -33.964  10.940 1.00 . A A . 909 ILE O    1 1 
        9 20888 1 1 123 PRO C    C -12.413 -33.364   8.494 1.00 . A A . 910 PRO C    1 1 
        9 20889 1 1 123 PRO CA   C -12.751 -34.731   9.061 1.00 . A A . 910 PRO CA   1 1 
        9 20890 1 1 123 PRO CB   C -14.068 -35.267   8.488 1.00 . A A . 910 PRO CB   1 1 
        9 20891 1 1 123 PRO CD   C -14.344 -35.139  10.880 1.00 . A A . 910 PRO CD   1 1 
        9 20892 1 1 123 PRO CG   C -15.085 -35.029   9.551 1.00 . A A . 910 PRO CG   1 1 
        9 20893 1 1 123 PRO HA   H -11.960 -35.414   8.836 1.00 . A A . 910 PRO HA   1 1 
        9 20894 1 1 123 PRO HB2  H -14.329 -34.727   7.588 1.00 . A A . 910 PRO HB2  1 1 
        9 20895 1 1 123 PRO HB3  H -13.987 -36.322   8.285 1.00 . A A . 910 PRO HB3  1 1 
        9 20896 1 1 123 PRO HD2  H -14.806 -34.501  11.615 1.00 . A A . 910 PRO HD2  1 1 
        9 20897 1 1 123 PRO HD3  H -14.327 -36.164  11.220 1.00 . A A . 910 PRO HD3  1 1 
        9 20898 1 1 123 PRO HG2  H -15.513 -34.041   9.439 1.00 . A A . 910 PRO HG2  1 1 
        9 20899 1 1 123 PRO HG3  H -15.858 -35.778   9.501 1.00 . A A . 910 PRO HG3  1 1 
        9 20900 1 1 123 PRO N    N -12.975 -34.689  10.540 1.00 . A A . 910 PRO N    1 1 
        9 20901 1 1 123 PRO O    O -11.912 -33.241   7.378 1.00 . A A . 910 PRO O    1 1 
        9 20902 1 1 124 GLY C    C -10.933 -30.637   9.181 1.00 . A A . 911 GLY C    1 1 
        9 20903 1 1 124 GLY CA   C -12.390 -30.976   8.886 1.00 . A A . 911 GLY CA   1 1 
        9 20904 1 1 124 GLY H    H -13.065 -32.525  10.164 1.00 . A A . 911 GLY H    1 1 
        9 20905 1 1 124 GLY HA2  H -12.577 -30.865   7.828 1.00 . A A . 911 GLY HA2  1 1 
        9 20906 1 1 124 GLY HA3  H -13.027 -30.301   9.436 1.00 . A A . 911 GLY HA3  1 1 
        9 20907 1 1 124 GLY N    N -12.680 -32.347   9.287 1.00 . A A . 911 GLY N    1 1 
        9 20908 1 1 124 GLY O    O -10.454 -29.552   8.849 1.00 . A A . 911 GLY O    1 1 
        9 20909 1 1 125 THR C    C  -8.655 -30.196  11.077 1.00 . A A . 912 THR C    1 1 
        9 20910 1 1 125 THR CA   C  -8.827 -31.391  10.148 1.00 . A A . 912 THR CA   1 1 
        9 20911 1 1 125 THR CB   C  -8.004 -31.178   8.876 1.00 . A A . 912 THR CB   1 1 
        9 20912 1 1 125 THR CG2  C  -6.519 -31.346   9.194 1.00 . A A . 912 THR CG2  1 1 
        9 20913 1 1 125 THR H    H -10.674 -32.425  10.042 1.00 . A A . 912 THR H    1 1 
        9 20914 1 1 125 THR HA   H  -8.467 -32.275  10.650 1.00 . A A . 912 THR HA   1 1 
        9 20915 1 1 125 THR HB   H  -8.177 -30.181   8.497 1.00 . A A . 912 THR HB   1 1 
        9 20916 1 1 125 THR HG1  H  -8.811 -32.869   8.351 1.00 . A A . 912 THR HG1  1 1 
        9 20917 1 1 125 THR HG21 H  -6.334 -31.046  10.215 1.00 . A A . 912 THR HG21 1 1 
        9 20918 1 1 125 THR HG22 H  -5.934 -30.730   8.526 1.00 . A A . 912 THR HG22 1 1 
        9 20919 1 1 125 THR HG23 H  -6.239 -32.381   9.069 1.00 . A A . 912 THR HG23 1 1 
        9 20920 1 1 125 THR N    N -10.233 -31.583   9.806 1.00 . A A . 912 THR N    1 1 
        9 20921 1 1 125 THR O    O  -8.156 -29.146  10.668 1.00 . A A . 912 THR O    1 1 
        9 20922 1 1 125 THR OG1  O  -8.393 -32.133   7.898 1.00 . A A . 912 THR OG1  1 1 
        9 20923 1 1 126 SER C    C  -8.518 -29.834  14.665 1.00 . A A . 913 SER C    1 1 
        9 20924 1 1 126 SER CA   C  -8.956 -29.289  13.308 1.00 . A A . 913 SER CA   1 1 
        9 20925 1 1 126 SER CB   C -10.296 -28.569  13.455 1.00 . A A . 913 SER CB   1 1 
        9 20926 1 1 126 SER H    H  -9.460 -31.220  12.597 1.00 . A A . 913 SER H    1 1 
        9 20927 1 1 126 SER HA   H  -8.219 -28.580  12.963 1.00 . A A . 913 SER HA   1 1 
        9 20928 1 1 126 SER HB2  H -10.531 -28.050  12.541 1.00 . A A . 913 SER HB2  1 1 
        9 20929 1 1 126 SER HB3  H -11.072 -29.295  13.664 1.00 . A A . 913 SER HB3  1 1 
        9 20930 1 1 126 SER HG   H  -9.340 -27.223  14.486 1.00 . A A . 913 SER HG   1 1 
        9 20931 1 1 126 SER N    N  -9.071 -30.362  12.327 1.00 . A A . 913 SER N    1 1 
        9 20932 1 1 126 SER O    O  -7.721 -29.205  15.364 1.00 . A A . 913 SER O    1 1 
        9 20933 1 1 126 SER OG   O -10.208 -27.629  14.518 1.00 . A A . 913 SER OG   1 1 
        9 20934 1 1 127 ARG C    C  -8.348 -33.077  16.170 1.00 . A A . 914 ARG C    1 1 
        9 20935 1 1 127 ARG CA   C  -8.719 -31.602  16.327 1.00 . A A . 914 ARG CA   1 1 
        9 20936 1 1 127 ARG CB   C  -9.913 -31.470  17.276 1.00 . A A . 914 ARG CB   1 1 
        9 20937 1 1 127 ARG CD   C -11.540 -29.839  18.253 1.00 . A A . 914 ARG CD   1 1 
        9 20938 1 1 127 ARG CG   C -10.202 -29.987  17.527 1.00 . A A . 914 ARG CG   1 1 
        9 20939 1 1 127 ARG CZ   C -13.893 -30.253  17.802 1.00 . A A . 914 ARG CZ   1 1 
        9 20940 1 1 127 ARG H    H  -9.692 -31.445  14.447 1.00 . A A . 914 ARG H    1 1 
        9 20941 1 1 127 ARG HA   H  -7.880 -31.077  16.754 1.00 . A A . 914 ARG HA   1 1 
        9 20942 1 1 127 ARG HB2  H -10.780 -31.938  16.833 1.00 . A A . 914 ARG HB2  1 1 
        9 20943 1 1 127 ARG HB3  H  -9.684 -31.953  18.213 1.00 . A A . 914 ARG HB3  1 1 
        9 20944 1 1 127 ARG HD2  H -11.537 -30.455  19.139 1.00 . A A . 914 ARG HD2  1 1 
        9 20945 1 1 127 ARG HD3  H -11.680 -28.805  18.535 1.00 . A A . 914 ARG HD3  1 1 
        9 20946 1 1 127 ARG HE   H -12.434 -30.543  16.464 1.00 . A A . 914 ARG HE   1 1 
        9 20947 1 1 127 ARG HG2  H  -9.414 -29.565  18.133 1.00 . A A . 914 ARG HG2  1 1 
        9 20948 1 1 127 ARG HG3  H -10.248 -29.466  16.583 1.00 . A A . 914 ARG HG3  1 1 
        9 20949 1 1 127 ARG HH11 H -13.438 -29.587  19.635 1.00 . A A . 914 ARG HH11 1 1 
        9 20950 1 1 127 ARG HH12 H -15.121 -29.872  19.338 1.00 . A A . 914 ARG HH12 1 1 
        9 20951 1 1 127 ARG HH21 H -14.637 -30.917  16.067 1.00 . A A . 914 ARG HH21 1 1 
        9 20952 1 1 127 ARG HH22 H -15.799 -30.624  17.317 1.00 . A A . 914 ARG HH22 1 1 
        9 20953 1 1 127 ARG N    N  -9.053 -30.995  15.040 1.00 . A A . 914 ARG N    1 1 
        9 20954 1 1 127 ARG NE   N -12.633 -30.257  17.379 1.00 . A A . 914 ARG NE   1 1 
        9 20955 1 1 127 ARG NH1  N -14.172 -29.875  19.020 1.00 . A A . 914 ARG NH1  1 1 
        9 20956 1 1 127 ARG NH2  N -14.851 -30.627  16.999 1.00 . A A . 914 ARG NH2  1 1 
        9 20957 1 1 127 ARG O    O  -8.852 -33.764  15.281 1.00 . A A . 914 ARG O    1 1 
        9 20958 1 1 128 GLN C    C  -6.733 -35.446  18.424 1.00 . A A . 915 GLN C    1 1 
        9 20959 1 1 128 GLN CA   C  -7.017 -34.942  17.011 1.00 . A A . 915 GLN CA   1 1 
        9 20960 1 1 128 GLN CB   C  -5.755 -35.072  16.153 1.00 . A A . 915 GLN CB   1 1 
        9 20961 1 1 128 GLN CD   C  -4.153 -36.699  15.130 1.00 . A A . 915 GLN CD   1 1 
        9 20962 1 1 128 GLN CG   C  -5.302 -36.535  16.119 1.00 . A A . 915 GLN CG   1 1 
        9 20963 1 1 128 GLN H    H  -7.099 -32.949  17.729 1.00 . A A . 915 GLN H    1 1 
        9 20964 1 1 128 GLN HA   H  -7.796 -35.548  16.575 1.00 . A A . 915 GLN HA   1 1 
        9 20965 1 1 128 GLN HB2  H  -5.968 -34.737  15.149 1.00 . A A . 915 GLN HB2  1 1 
        9 20966 1 1 128 GLN HB3  H  -4.969 -34.465  16.577 1.00 . A A . 915 GLN HB3  1 1 
        9 20967 1 1 128 GLN HE21 H  -4.603 -38.582  14.692 1.00 . A A . 915 GLN HE21 1 1 
        9 20968 1 1 128 GLN HE22 H  -3.253 -37.951  13.879 1.00 . A A . 915 GLN HE22 1 1 
        9 20969 1 1 128 GLN HG2  H  -4.970 -36.830  17.103 1.00 . A A . 915 GLN HG2  1 1 
        9 20970 1 1 128 GLN HG3  H  -6.126 -37.161  15.817 1.00 . A A . 915 GLN HG3  1 1 
        9 20971 1 1 128 GLN N    N  -7.461 -33.550  17.045 1.00 . A A . 915 GLN N    1 1 
        9 20972 1 1 128 GLN NE2  N  -3.989 -37.839  14.516 1.00 . A A . 915 GLN NE2  1 1 
        9 20973 1 1 128 GLN O    O  -6.227 -34.704  19.265 1.00 . A A . 915 GLN O    1 1 
        9 20974 1 1 128 GLN OE1  O  -3.383 -35.763  14.910 1.00 . A A . 915 GLN OE1  1 1 
        9 20975 1 1 129 GLY C    C  -7.424 -38.689  20.083 1.00 . A A . 916 GLY C    1 1 
        9 20976 1 1 129 GLY CA   C  -6.824 -37.294  19.997 1.00 . A A . 916 GLY CA   1 1 
        9 20977 1 1 129 GLY H    H  -7.446 -37.263  17.964 1.00 . A A . 916 GLY H    1 1 
        9 20978 1 1 129 GLY HA2  H  -5.760 -37.351  20.179 1.00 . A A . 916 GLY HA2  1 1 
        9 20979 1 1 129 GLY HA3  H  -7.279 -36.665  20.747 1.00 . A A . 916 GLY HA3  1 1 
        9 20980 1 1 129 GLY N    N  -7.056 -36.712  18.679 1.00 . A A . 916 GLY N    1 1 
        9 20981 1 1 129 GLY O    O  -7.884 -39.234  19.081 1.00 . A A . 916 GLY O    1 1 
        9 20982 1 1 130 ILE C    C  -9.115 -40.576  22.489 1.00 . A A . 917 ILE C    1 1 
        9 20983 1 1 130 ILE CA   C  -7.965 -40.599  21.489 1.00 . A A . 917 ILE CA   1 1 
        9 20984 1 1 130 ILE CB   C  -6.866 -41.550  21.975 1.00 . A A . 917 ILE CB   1 1 
        9 20985 1 1 130 ILE CD1  C  -5.300 -42.076  23.850 1.00 . A A . 917 ILE CD1  1 1 
        9 20986 1 1 130 ILE CG1  C  -6.267 -41.034  23.287 1.00 . A A . 917 ILE CG1  1 1 
        9 20987 1 1 130 ILE CG2  C  -5.767 -41.637  20.916 1.00 . A A . 917 ILE CG2  1 1 
        9 20988 1 1 130 ILE H    H  -7.028 -38.772  22.046 1.00 . A A . 917 ILE H    1 1 
        9 20989 1 1 130 ILE HA   H  -8.341 -40.967  20.546 1.00 . A A . 917 ILE HA   1 1 
        9 20990 1 1 130 ILE HB   H  -7.289 -42.532  22.132 1.00 . A A . 917 ILE HB   1 1 
        9 20991 1 1 130 ILE HD11 H  -5.779 -43.045  23.858 1.00 . A A . 917 ILE HD11 1 1 
        9 20992 1 1 130 ILE HD12 H  -5.022 -41.804  24.858 1.00 . A A . 917 ILE HD12 1 1 
        9 20993 1 1 130 ILE HD13 H  -4.414 -42.117  23.232 1.00 . A A . 917 ILE HD13 1 1 
        9 20994 1 1 130 ILE HG12 H  -5.737 -40.114  23.097 1.00 . A A . 917 ILE HG12 1 1 
        9 20995 1 1 130 ILE HG13 H  -7.052 -40.855  24.003 1.00 . A A . 917 ILE HG13 1 1 
        9 20996 1 1 130 ILE HG21 H  -6.014 -40.994  20.085 1.00 . A A . 917 ILE HG21 1 1 
        9 20997 1 1 130 ILE HG22 H  -5.682 -42.657  20.568 1.00 . A A . 917 ILE HG22 1 1 
        9 20998 1 1 130 ILE HG23 H  -4.827 -41.324  21.346 1.00 . A A . 917 ILE HG23 1 1 
        9 20999 1 1 130 ILE N    N  -7.415 -39.259  21.287 1.00 . A A . 917 ILE N    1 1 
        9 21000 1 1 130 ILE O    O  -9.143 -39.761  23.411 1.00 . A A . 917 ILE O    1 1 
        9 21001 1 1 131 PHE C    C -11.817 -42.986  23.062 1.00 . A A . 918 PHE C    1 1 
        9 21002 1 1 131 PHE CA   C -11.228 -41.582  23.154 1.00 . A A . 918 PHE CA   1 1 
        9 21003 1 1 131 PHE CB   C -12.265 -40.532  22.751 1.00 . A A . 918 PHE CB   1 1 
        9 21004 1 1 131 PHE CD1  C -12.157 -40.369  20.247 1.00 . A A . 918 PHE CD1  1 1 
        9 21005 1 1 131 PHE CD2  C -11.029 -38.679  21.563 1.00 . A A . 918 PHE CD2  1 1 
        9 21006 1 1 131 PHE CE1  C -11.732 -39.742  19.072 1.00 . A A . 918 PHE CE1  1 1 
        9 21007 1 1 131 PHE CE2  C -10.602 -38.048  20.388 1.00 . A A . 918 PHE CE2  1 1 
        9 21008 1 1 131 PHE CG   C -11.808 -39.840  21.489 1.00 . A A . 918 PHE CG   1 1 
        9 21009 1 1 131 PHE CZ   C -10.953 -38.580  19.141 1.00 . A A . 918 PHE CZ   1 1 
        9 21010 1 1 131 PHE H    H  -9.973 -42.095  21.527 1.00 . A A . 918 PHE H    1 1 
        9 21011 1 1 131 PHE HA   H -10.922 -41.397  24.173 1.00 . A A . 918 PHE HA   1 1 
        9 21012 1 1 131 PHE HB2  H -13.216 -41.012  22.573 1.00 . A A . 918 PHE HB2  1 1 
        9 21013 1 1 131 PHE HB3  H -12.369 -39.805  23.540 1.00 . A A . 918 PHE HB3  1 1 
        9 21014 1 1 131 PHE HD1  H -12.758 -41.260  20.198 1.00 . A A . 918 PHE HD1  1 1 
        9 21015 1 1 131 PHE HD2  H -10.759 -38.270  22.524 1.00 . A A . 918 PHE HD2  1 1 
        9 21016 1 1 131 PHE HE1  H -12.001 -40.153  18.111 1.00 . A A . 918 PHE HE1  1 1 
        9 21017 1 1 131 PHE HE2  H -10.001 -37.152  20.444 1.00 . A A . 918 PHE HE2  1 1 
        9 21018 1 1 131 PHE HZ   H -10.623 -38.094  18.235 1.00 . A A . 918 PHE HZ   1 1 
        9 21019 1 1 131 PHE N    N -10.061 -41.480  22.286 1.00 . A A . 918 PHE N    1 1 
        9 21020 1 1 131 PHE O    O -11.507 -43.735  22.135 1.00 . A A . 918 PHE O    1 1 
        9 21021 1 1 132 PRO C    C -14.269 -44.975  22.939 1.00 . A A . 919 PRO C    1 1 
        9 21022 1 1 132 PRO CA   C -13.231 -44.736  24.041 1.00 . A A . 919 PRO CA   1 1 
        9 21023 1 1 132 PRO CB   C -13.878 -44.808  25.426 1.00 . A A . 919 PRO CB   1 1 
        9 21024 1 1 132 PRO CD   C -13.054 -42.554  25.156 1.00 . A A . 919 PRO CD   1 1 
        9 21025 1 1 132 PRO CG   C -14.161 -43.391  25.795 1.00 . A A . 919 PRO CG   1 1 
        9 21026 1 1 132 PRO HA   H -12.454 -45.475  23.976 1.00 . A A . 919 PRO HA   1 1 
        9 21027 1 1 132 PRO HB2  H -14.796 -45.378  25.381 1.00 . A A . 919 PRO HB2  1 1 
        9 21028 1 1 132 PRO HB3  H -13.196 -45.246  26.138 1.00 . A A . 919 PRO HB3  1 1 
        9 21029 1 1 132 PRO HD2  H -13.442 -41.601  24.828 1.00 . A A . 919 PRO HD2  1 1 
        9 21030 1 1 132 PRO HD3  H -12.236 -42.419  25.845 1.00 . A A . 919 PRO HD3  1 1 
        9 21031 1 1 132 PRO HG2  H -15.126 -43.093  25.410 1.00 . A A . 919 PRO HG2  1 1 
        9 21032 1 1 132 PRO HG3  H -14.133 -43.272  26.867 1.00 . A A . 919 PRO HG3  1 1 
        9 21033 1 1 132 PRO N    N -12.625 -43.370  24.011 1.00 . A A . 919 PRO N    1 1 
        9 21034 1 1 132 PRO O    O -15.093 -44.111  22.643 1.00 . A A . 919 PRO O    1 1 
        9 21035 1 1 133 ILE C    C -16.557 -46.610  21.747 1.00 . A A . 920 ILE C    1 1 
        9 21036 1 1 133 ILE CA   C -15.107 -46.551  21.257 1.00 . A A . 920 ILE CA   1 1 
        9 21037 1 1 133 ILE CB   C -14.718 -47.928  20.710 1.00 . A A . 920 ILE CB   1 1 
        9 21038 1 1 133 ILE CD1  C -12.847 -49.260  19.692 1.00 . A A . 920 ILE CD1  1 1 
        9 21039 1 1 133 ILE CG1  C -13.327 -47.855  20.072 1.00 . A A . 920 ILE CG1  1 1 
        9 21040 1 1 133 ILE CG2  C -15.744 -48.364  19.657 1.00 . A A . 920 ILE CG2  1 1 
        9 21041 1 1 133 ILE H    H -13.497 -46.790  22.610 1.00 . A A . 920 ILE H    1 1 
        9 21042 1 1 133 ILE HA   H -15.036 -45.828  20.460 1.00 . A A . 920 ILE HA   1 1 
        9 21043 1 1 133 ILE HB   H -14.707 -48.640  21.519 1.00 . A A . 920 ILE HB   1 1 
        9 21044 1 1 133 ILE HD11 H -13.538 -49.699  18.988 1.00 . A A . 920 ILE HD11 1 1 
        9 21045 1 1 133 ILE HD12 H -12.795 -49.875  20.577 1.00 . A A . 920 ILE HD12 1 1 
        9 21046 1 1 133 ILE HD13 H -11.865 -49.196  19.240 1.00 . A A . 920 ILE HD13 1 1 
        9 21047 1 1 133 ILE HG12 H -13.360 -47.231  19.192 1.00 . A A . 920 ILE HG12 1 1 
        9 21048 1 1 133 ILE HG13 H -12.640 -47.436  20.789 1.00 . A A . 920 ILE HG13 1 1 
        9 21049 1 1 133 ILE HG21 H -15.237 -48.811  18.816 1.00 . A A . 920 ILE HG21 1 1 
        9 21050 1 1 133 ILE HG22 H -16.303 -47.504  19.320 1.00 . A A . 920 ILE HG22 1 1 
        9 21051 1 1 133 ILE HG23 H -16.421 -49.085  20.092 1.00 . A A . 920 ILE HG23 1 1 
        9 21052 1 1 133 ILE N    N -14.198 -46.163  22.336 1.00 . A A . 920 ILE N    1 1 
        9 21053 1 1 133 ILE O    O -17.483 -46.258  21.022 1.00 . A A . 920 ILE O    1 1 
        9 21054 1 1 134 THR C    C -18.864 -45.916  23.493 1.00 . A A . 921 THR C    1 1 
        9 21055 1 1 134 THR CA   C -18.097 -47.241  23.508 1.00 . A A . 921 THR CA   1 1 
        9 21056 1 1 134 THR CB   C -18.021 -47.771  24.942 1.00 . A A . 921 THR CB   1 1 
        9 21057 1 1 134 THR CG2  C -17.350 -49.146  24.944 1.00 . A A . 921 THR CG2  1 1 
        9 21058 1 1 134 THR H    H -15.980 -47.397  23.488 1.00 . A A . 921 THR H    1 1 
        9 21059 1 1 134 THR HA   H -18.638 -47.957  22.910 1.00 . A A . 921 THR HA   1 1 
        9 21060 1 1 134 THR HB   H -19.017 -47.860  25.347 1.00 . A A . 921 THR HB   1 1 
        9 21061 1 1 134 THR HG1  H -17.618 -46.898  26.631 1.00 . A A . 921 THR HG1  1 1 
        9 21062 1 1 134 THR HG21 H -17.826 -49.779  24.208 1.00 . A A . 921 THR HG21 1 1 
        9 21063 1 1 134 THR HG22 H -17.451 -49.594  25.921 1.00 . A A . 921 THR HG22 1 1 
        9 21064 1 1 134 THR HG23 H -16.303 -49.037  24.704 1.00 . A A . 921 THR HG23 1 1 
        9 21065 1 1 134 THR N    N -16.751 -47.098  22.962 1.00 . A A . 921 THR N    1 1 
        9 21066 1 1 134 THR O    O -20.084 -45.910  23.636 1.00 . A A . 921 THR O    1 1 
        9 21067 1 1 134 THR OG1  O -17.264 -46.871  25.739 1.00 . A A . 921 THR OG1  1 1 
        9 21068 1 1 135 TYR C    C -18.996 -42.946  21.892 1.00 . A A . 922 TYR C    1 1 
        9 21069 1 1 135 TYR CA   C -18.808 -43.490  23.313 1.00 . A A . 922 TYR CA   1 1 
        9 21070 1 1 135 TYR CB   C -17.987 -42.497  24.135 1.00 . A A . 922 TYR CB   1 1 
        9 21071 1 1 135 TYR CD1  C -17.594 -43.852  26.221 1.00 . A A . 922 TYR CD1  1 1 
        9 21072 1 1 135 TYR CD2  C -19.023 -41.898  26.349 1.00 . A A . 922 TYR CD2  1 1 
        9 21073 1 1 135 TYR CE1  C -17.795 -44.089  27.588 1.00 . A A . 922 TYR CE1  1 1 
        9 21074 1 1 135 TYR CE2  C -19.224 -42.135  27.714 1.00 . A A . 922 TYR CE2  1 1 
        9 21075 1 1 135 TYR CG   C -18.209 -42.759  25.603 1.00 . A A . 922 TYR CG   1 1 
        9 21076 1 1 135 TYR CZ   C -18.611 -43.231  28.334 1.00 . A A . 922 TYR CZ   1 1 
        9 21077 1 1 135 TYR H    H -17.185 -44.849  23.233 1.00 . A A . 922 TYR H    1 1 
        9 21078 1 1 135 TYR HA   H -19.781 -43.583  23.773 1.00 . A A . 922 TYR HA   1 1 
        9 21079 1 1 135 TYR HB2  H -16.939 -42.615  23.899 1.00 . A A . 922 TYR HB2  1 1 
        9 21080 1 1 135 TYR HB3  H -18.298 -41.490  23.897 1.00 . A A . 922 TYR HB3  1 1 
        9 21081 1 1 135 TYR HD1  H -16.970 -44.517  25.643 1.00 . A A . 922 TYR HD1  1 1 
        9 21082 1 1 135 TYR HD2  H -19.496 -41.052  25.869 1.00 . A A . 922 TYR HD2  1 1 
        9 21083 1 1 135 TYR HE1  H -17.319 -44.933  28.065 1.00 . A A . 922 TYR HE1  1 1 
        9 21084 1 1 135 TYR HE2  H -19.855 -41.472  28.290 1.00 . A A . 922 TYR HE2  1 1 
        9 21085 1 1 135 TYR HH   H -19.496 -44.131  29.768 1.00 . A A . 922 TYR HH   1 1 
        9 21086 1 1 135 TYR N    N -18.156 -44.800  23.332 1.00 . A A . 922 TYR N    1 1 
        9 21087 1 1 135 TYR O    O -19.500 -41.834  21.726 1.00 . A A . 922 TYR O    1 1 
        9 21088 1 1 135 TYR OH   O -18.811 -43.463  29.680 1.00 . A A . 922 TYR OH   1 1 
        9 21089 1 1 136 VAL C    C -19.430 -44.336  18.622 1.00 . A A . 923 VAL C    1 1 
        9 21090 1 1 136 VAL CA   C -18.779 -43.261  19.485 1.00 . A A . 923 VAL CA   1 1 
        9 21091 1 1 136 VAL CB   C -17.437 -42.864  18.860 1.00 . A A . 923 VAL CB   1 1 
        9 21092 1 1 136 VAL CG1  C -16.749 -41.823  19.742 1.00 . A A . 923 VAL CG1  1 1 
        9 21093 1 1 136 VAL CG2  C -16.543 -44.095  18.703 1.00 . A A . 923 VAL CG2  1 1 
        9 21094 1 1 136 VAL H    H -18.225 -44.607  21.049 1.00 . A A . 923 VAL H    1 1 
        9 21095 1 1 136 VAL HA   H -19.421 -42.396  19.486 1.00 . A A . 923 VAL HA   1 1 
        9 21096 1 1 136 VAL HB   H -17.620 -42.432  17.886 1.00 . A A . 923 VAL HB   1 1 
        9 21097 1 1 136 VAL HG11 H -16.126 -42.322  20.470 1.00 . A A . 923 VAL HG11 1 1 
        9 21098 1 1 136 VAL HG12 H -17.497 -41.232  20.249 1.00 . A A . 923 VAL HG12 1 1 
        9 21099 1 1 136 VAL HG13 H -16.138 -41.180  19.126 1.00 . A A . 923 VAL HG13 1 1 
        9 21100 1 1 136 VAL HG21 H -16.973 -44.923  19.236 1.00 . A A . 923 VAL HG21 1 1 
        9 21101 1 1 136 VAL HG22 H -15.564 -43.880  19.098 1.00 . A A . 923 VAL HG22 1 1 
        9 21102 1 1 136 VAL HG23 H -16.463 -44.346  17.655 1.00 . A A . 923 VAL HG23 1 1 
        9 21103 1 1 136 VAL N    N -18.609 -43.722  20.870 1.00 . A A . 923 VAL N    1 1 
        9 21104 1 1 136 VAL O    O -19.362 -45.528  18.926 1.00 . A A . 923 VAL O    1 1 
        9 21105 1 1 137 ASP C    C -19.877 -44.981  15.354 1.00 . A A . 924 ASP C    1 1 
        9 21106 1 1 137 ASP CA   C -20.723 -44.793  16.607 1.00 . A A . 924 ASP CA   1 1 
        9 21107 1 1 137 ASP CB   C -22.090 -44.225  16.222 1.00 . A A . 924 ASP CB   1 1 
        9 21108 1 1 137 ASP CG   C -22.810 -45.185  15.282 1.00 . A A . 924 ASP CG   1 1 
        9 21109 1 1 137 ASP H    H -20.066 -42.928  17.357 1.00 . A A . 924 ASP H    1 1 
        9 21110 1 1 137 ASP HA   H -20.863 -45.751  17.085 1.00 . A A . 924 ASP HA   1 1 
        9 21111 1 1 137 ASP HB2  H -22.684 -44.083  17.114 1.00 . A A . 924 ASP HB2  1 1 
        9 21112 1 1 137 ASP HB3  H -21.956 -43.276  15.729 1.00 . A A . 924 ASP HB3  1 1 
        9 21113 1 1 137 ASP N    N -20.055 -43.892  17.537 1.00 . A A . 924 ASP N    1 1 
        9 21114 1 1 137 ASP O    O -19.515 -44.009  14.690 1.00 . A A . 924 ASP O    1 1 
        9 21115 1 1 137 ASP OD1  O -22.201 -46.166  14.887 1.00 . A A . 924 ASP OD1  1 1 
        9 21116 1 1 137 ASP OD2  O -23.960 -44.925  14.967 1.00 . A A . 924 ASP OD2  1 1 
        9 21117 1 1 138 VAL C    C -19.659 -46.600  12.613 1.00 . A A . 925 VAL C    1 1 
        9 21118 1 1 138 VAL CA   C -18.766 -46.522  13.848 1.00 . A A . 925 VAL CA   1 1 
        9 21119 1 1 138 VAL CB   C -18.018 -47.842  14.036 1.00 . A A . 925 VAL CB   1 1 
        9 21120 1 1 138 VAL CG1  C -17.238 -48.176  12.762 1.00 . A A . 925 VAL CG1  1 1 
        9 21121 1 1 138 VAL CG2  C -17.042 -47.705  15.207 1.00 . A A . 925 VAL CG2  1 1 
        9 21122 1 1 138 VAL H    H -19.890 -46.972  15.582 1.00 . A A . 925 VAL H    1 1 
        9 21123 1 1 138 VAL HA   H -18.046 -45.729  13.708 1.00 . A A . 925 VAL HA   1 1 
        9 21124 1 1 138 VAL HB   H -18.726 -48.632  14.243 1.00 . A A . 925 VAL HB   1 1 
        9 21125 1 1 138 VAL HG11 H -16.883 -47.263  12.307 1.00 . A A . 925 VAL HG11 1 1 
        9 21126 1 1 138 VAL HG12 H -17.884 -48.696  12.070 1.00 . A A . 925 VAL HG12 1 1 
        9 21127 1 1 138 VAL HG13 H -16.396 -48.805  13.011 1.00 . A A . 925 VAL HG13 1 1 
        9 21128 1 1 138 VAL HG21 H -16.028 -47.750  14.839 1.00 . A A . 925 VAL HG21 1 1 
        9 21129 1 1 138 VAL HG22 H -17.206 -48.510  15.909 1.00 . A A . 925 VAL HG22 1 1 
        9 21130 1 1 138 VAL HG23 H -17.205 -46.759  15.702 1.00 . A A . 925 VAL HG23 1 1 
        9 21131 1 1 138 VAL N    N -19.565 -46.230  15.030 1.00 . A A . 925 VAL N    1 1 
        9 21132 1 1 138 VAL O    O -20.674 -47.296  12.612 1.00 . A A . 925 VAL O    1 1 
        9 21133 1 1 139 ILE C    C -19.321 -46.686   9.238 1.00 . A A . 926 ILE C    1 1 
        9 21134 1 1 139 ILE CA   C -20.036 -45.878  10.319 1.00 . A A . 926 ILE CA   1 1 
        9 21135 1 1 139 ILE CB   C -20.241 -44.441   9.834 1.00 . A A . 926 ILE CB   1 1 
        9 21136 1 1 139 ILE CD1  C -22.056 -44.196  11.571 1.00 . A A . 926 ILE CD1  1 1 
        9 21137 1 1 139 ILE CG1  C -20.778 -43.580  10.987 1.00 . A A . 926 ILE CG1  1 1 
        9 21138 1 1 139 ILE CG2  C -21.227 -44.422   8.664 1.00 . A A . 926 ILE CG2  1 1 
        9 21139 1 1 139 ILE H    H -18.441 -45.362  11.627 1.00 . A A . 926 ILE H    1 1 
        9 21140 1 1 139 ILE HA   H -21.002 -46.323  10.501 1.00 . A A . 926 ILE HA   1 1 
        9 21141 1 1 139 ILE HB   H -19.292 -44.042   9.504 1.00 . A A . 926 ILE HB   1 1 
        9 21142 1 1 139 ILE HD11 H -22.667 -44.595  10.778 1.00 . A A . 926 ILE HD11 1 1 
        9 21143 1 1 139 ILE HD12 H -22.609 -43.435  12.102 1.00 . A A . 926 ILE HD12 1 1 
        9 21144 1 1 139 ILE HD13 H -21.791 -44.988  12.256 1.00 . A A . 926 ILE HD13 1 1 
        9 21145 1 1 139 ILE HG12 H -20.029 -43.514  11.761 1.00 . A A . 926 ILE HG12 1 1 
        9 21146 1 1 139 ILE HG13 H -20.997 -42.588  10.620 1.00 . A A . 926 ILE HG13 1 1 
        9 21147 1 1 139 ILE HG21 H -22.139 -43.933   8.970 1.00 . A A . 926 ILE HG21 1 1 
        9 21148 1 1 139 ILE HG22 H -21.445 -45.434   8.360 1.00 . A A . 926 ILE HG22 1 1 
        9 21149 1 1 139 ILE HG23 H -20.791 -43.884   7.835 1.00 . A A . 926 ILE HG23 1 1 
        9 21150 1 1 139 ILE N    N -19.268 -45.884  11.562 1.00 . A A . 926 ILE N    1 1 
        9 21151 1 1 139 ILE O    O -19.899 -47.602   8.652 1.00 . A A . 926 ILE O    1 1 
        9 21152 1 1 140 LYS C    C -15.907 -47.422   8.509 1.00 . A A . 927 LYS C    1 1 
        9 21153 1 1 140 LYS CA   C -17.278 -47.032   7.960 1.00 . A A . 927 LYS CA   1 1 
        9 21154 1 1 140 LYS CB   C -17.106 -46.132   6.735 1.00 . A A . 927 LYS CB   1 1 
        9 21155 1 1 140 LYS CD   C -18.308 -44.947   4.885 1.00 . A A . 927 LYS CD   1 1 
        9 21156 1 1 140 LYS CE   C -19.678 -44.658   4.268 1.00 . A A . 927 LYS CE   1 1 
        9 21157 1 1 140 LYS CG   C -18.477 -45.849   6.111 1.00 . A A . 927 LYS CG   1 1 
        9 21158 1 1 140 LYS H    H -17.657 -45.597   9.475 1.00 . A A . 927 LYS H    1 1 
        9 21159 1 1 140 LYS HA   H -17.803 -47.929   7.663 1.00 . A A . 927 LYS HA   1 1 
        9 21160 1 1 140 LYS HB2  H -16.646 -45.201   7.034 1.00 . A A . 927 LYS HB2  1 1 
        9 21161 1 1 140 LYS HB3  H -16.478 -46.627   6.009 1.00 . A A . 927 LYS HB3  1 1 
        9 21162 1 1 140 LYS HD2  H -17.842 -44.020   5.182 1.00 . A A . 927 LYS HD2  1 1 
        9 21163 1 1 140 LYS HD3  H -17.685 -45.446   4.157 1.00 . A A . 927 LYS HD3  1 1 
        9 21164 1 1 140 LYS HE2  H -20.139 -45.585   3.963 1.00 . A A . 927 LYS HE2  1 1 
        9 21165 1 1 140 LYS HE3  H -20.305 -44.168   4.999 1.00 . A A . 927 LYS HE3  1 1 
        9 21166 1 1 140 LYS HG2  H -18.935 -46.781   5.813 1.00 . A A . 927 LYS HG2  1 1 
        9 21167 1 1 140 LYS HG3  H -19.106 -45.353   6.835 1.00 . A A . 927 LYS HG3  1 1 
        9 21168 1 1 140 LYS HZ1  H -20.416 -43.297   2.875 1.00 . A A . 927 LYS HZ1  1 1 
        9 21169 1 1 140 LYS HZ2  H -19.226 -44.343   2.259 1.00 . A A . 927 LYS HZ2  1 1 
        9 21170 1 1 140 LYS HZ3  H -18.787 -43.057   3.278 1.00 . A A . 927 LYS HZ3  1 1 
        9 21171 1 1 140 LYS N    N -18.064 -46.336   8.977 1.00 . A A . 927 LYS N    1 1 
        9 21172 1 1 140 LYS NZ   N -19.514 -43.772   3.080 1.00 . A A . 927 LYS NZ   1 1 
        9 21173 1 1 140 LYS O    O -15.337 -46.717   9.343 1.00 . A A . 927 LYS O    1 1 
        9 21174 1 1 141 ARG C    C -12.959 -48.166   7.876 1.00 . A A . 928 ARG C    1 1 
        9 21175 1 1 141 ARG CA   C -14.076 -49.025   8.484 1.00 . A A . 928 ARG CA   1 1 
        9 21176 1 1 141 ARG CB   C -13.882 -50.486   8.056 1.00 . A A . 928 ARG CB   1 1 
        9 21177 1 1 141 ARG CD   C -14.366 -51.786  10.157 1.00 . A A . 928 ARG CD   1 1 
        9 21178 1 1 141 ARG CG   C -14.893 -51.392   8.772 1.00 . A A . 928 ARG CG   1 1 
        9 21179 1 1 141 ARG CZ   C -13.091 -53.818   9.777 1.00 . A A . 928 ARG CZ   1 1 
        9 21180 1 1 141 ARG H    H -15.881 -49.070   7.373 1.00 . A A . 928 ARG H    1 1 
        9 21181 1 1 141 ARG HA   H -14.041 -48.961   9.551 1.00 . A A . 928 ARG HA   1 1 
        9 21182 1 1 141 ARG HB2  H -14.025 -50.567   6.988 1.00 . A A . 928 ARG HB2  1 1 
        9 21183 1 1 141 ARG HB3  H -12.881 -50.800   8.307 1.00 . A A . 928 ARG HB3  1 1 
        9 21184 1 1 141 ARG HD2  H -14.206 -50.902  10.752 1.00 . A A . 928 ARG HD2  1 1 
        9 21185 1 1 141 ARG HD3  H -15.094 -52.415  10.648 1.00 . A A . 928 ARG HD3  1 1 
        9 21186 1 1 141 ARG HE   H -12.261 -52.032  10.133 1.00 . A A . 928 ARG HE   1 1 
        9 21187 1 1 141 ARG HG2  H -15.831 -50.867   8.883 1.00 . A A . 928 ARG HG2  1 1 
        9 21188 1 1 141 ARG HG3  H -15.049 -52.284   8.184 1.00 . A A . 928 ARG HG3  1 1 
        9 21189 1 1 141 ARG HH11 H -15.085 -53.991   9.722 1.00 . A A . 928 ARG HH11 1 1 
        9 21190 1 1 141 ARG HH12 H -14.197 -55.454   9.446 1.00 . A A . 928 ARG HH12 1 1 
        9 21191 1 1 141 ARG HH21 H -11.092 -53.946   9.773 1.00 . A A . 928 ARG HH21 1 1 
        9 21192 1 1 141 ARG HH22 H -11.938 -55.427   9.476 1.00 . A A . 928 ARG HH22 1 1 
        9 21193 1 1 141 ARG N    N -15.382 -48.550   8.035 1.00 . A A . 928 ARG N    1 1 
        9 21194 1 1 141 ARG NE   N -13.107 -52.514  10.030 1.00 . A A . 928 ARG NE   1 1 
        9 21195 1 1 141 ARG NH1  N -14.212 -54.471   9.637 1.00 . A A . 928 ARG NH1  1 1 
        9 21196 1 1 141 ARG NH2  N -11.951 -54.447   9.667 1.00 . A A . 928 ARG NH2  1 1 
        9 21197 1 1 141 ARG O    O -13.136 -47.606   6.793 1.00 . A A . 928 ARG O    1 1 
        9 21198 1 1 142 PRO C    C -10.355 -47.596   6.527 1.00 . A A . 929 PRO C    1 1 
        9 21199 1 1 142 PRO CA   C -10.675 -47.244   7.978 1.00 . A A . 929 PRO CA   1 1 
        9 21200 1 1 142 PRO CB   C  -9.504 -47.635   8.878 1.00 . A A . 929 PRO CB   1 1 
        9 21201 1 1 142 PRO CD   C -11.462 -48.657   9.830 1.00 . A A . 929 PRO CD   1 1 
        9 21202 1 1 142 PRO CG   C -10.127 -47.997  10.177 1.00 . A A . 929 PRO CG   1 1 
        9 21203 1 1 142 PRO HA   H -10.875 -46.191   8.079 1.00 . A A . 929 PRO HA   1 1 
        9 21204 1 1 142 PRO HB2  H  -8.976 -48.483   8.461 1.00 . A A . 929 PRO HB2  1 1 
        9 21205 1 1 142 PRO HB3  H  -8.832 -46.801   9.010 1.00 . A A . 929 PRO HB3  1 1 
        9 21206 1 1 142 PRO HD2  H -11.348 -49.729   9.747 1.00 . A A . 929 PRO HD2  1 1 
        9 21207 1 1 142 PRO HD3  H -12.195 -48.401  10.576 1.00 . A A . 929 PRO HD3  1 1 
        9 21208 1 1 142 PRO HG2  H  -9.491 -48.690  10.712 1.00 . A A . 929 PRO HG2  1 1 
        9 21209 1 1 142 PRO HG3  H -10.301 -47.113  10.767 1.00 . A A . 929 PRO HG3  1 1 
        9 21210 1 1 142 PRO N    N -11.813 -48.053   8.522 1.00 . A A . 929 PRO N    1 1 
        9 21211 1 1 142 PRO O    O -10.038 -46.719   5.723 1.00 . A A . 929 PRO O    1 1 
        9 21212 1 1 143 LEU C    C -11.422 -49.760   4.131 1.00 . A A . 930 LEU C    1 1 
        9 21213 1 1 143 LEU CA   C -10.141 -49.340   4.844 1.00 . A A . 930 LEU CA   1 1 
        9 21214 1 1 143 LEU CB   C  -9.166 -50.524   4.894 1.00 . A A . 930 LEU CB   1 1 
        9 21215 1 1 143 LEU CD1  C  -7.948 -49.749   2.833 1.00 . A A . 930 LEU CD1  1 1 
        9 21216 1 1 143 LEU CD2  C  -7.814 -52.137   3.547 1.00 . A A . 930 LEU CD2  1 1 
        9 21217 1 1 143 LEU CG   C  -8.720 -50.906   3.476 1.00 . A A . 930 LEU CG   1 1 
        9 21218 1 1 143 LEU H    H -10.687 -49.539   6.883 1.00 . A A . 930 LEU H    1 1 
        9 21219 1 1 143 LEU HA   H  -9.684 -48.533   4.296 1.00 . A A . 930 LEU HA   1 1 
        9 21220 1 1 143 LEU HB2  H  -8.304 -50.254   5.484 1.00 . A A . 930 LEU HB2  1 1 
        9 21221 1 1 143 LEU HB3  H  -9.659 -51.369   5.351 1.00 . A A . 930 LEU HB3  1 1 
        9 21222 1 1 143 LEU HD11 H  -7.154 -50.145   2.218 1.00 . A A . 930 LEU HD11 1 1 
        9 21223 1 1 143 LEU HD12 H  -7.526 -49.121   3.603 1.00 . A A . 930 LEU HD12 1 1 
        9 21224 1 1 143 LEU HD13 H  -8.620 -49.164   2.221 1.00 . A A . 930 LEU HD13 1 1 
        9 21225 1 1 143 LEU HD21 H  -7.657 -52.411   4.579 1.00 . A A . 930 LEU HD21 1 1 
        9 21226 1 1 143 LEU HD22 H  -6.864 -51.912   3.086 1.00 . A A . 930 LEU HD22 1 1 
        9 21227 1 1 143 LEU HD23 H  -8.282 -52.959   3.023 1.00 . A A . 930 LEU HD23 1 1 
        9 21228 1 1 143 LEU HG   H  -9.589 -51.134   2.876 1.00 . A A . 930 LEU HG   1 1 
        9 21229 1 1 143 LEU N    N -10.434 -48.885   6.200 1.00 . A A . 930 LEU N    1 1 
        9 21230 1 1 143 LEU O    O -11.450 -49.690   2.914 1.00 . A A . 930 LEU O    1 1 
        9 21231 1 1 143 LEU OXT  O -12.355 -50.148   4.813 1.00 . A A . 930 LEU OXT  1 1 
       10 21232 1 1   1 GLN C    C  31.555  14.390  -2.031 1.00 . A A . 788 GLN C    1 1 
       10 21233 1 1   1 GLN CA   C  32.635  13.892  -2.986 1.00 . A A . 788 GLN CA   1 1 
       10 21234 1 1   1 GLN CB   C  33.089  15.034  -3.901 1.00 . A A . 788 GLN CB   1 1 
       10 21235 1 1   1 GLN CD   C  35.398  15.216  -2.945 1.00 . A A . 788 GLN CD   1 1 
       10 21236 1 1   1 GLN CG   C  34.584  14.896  -4.194 1.00 . A A . 788 GLN CG   1 1 
       10 21237 1 1   1 GLN H1   H  32.148  11.890  -3.283 1.00 . A A . 788 GLN H1   1 1 
       10 21238 1 1   1 GLN H2   H  32.647  12.698  -4.692 1.00 . A A . 788 GLN H2   1 1 
       10 21239 1 1   1 GLN H3   H  31.097  12.978  -4.053 1.00 . A A . 788 GLN H3   1 1 
       10 21240 1 1   1 GLN HA   H  33.479  13.532  -2.417 1.00 . A A . 788 GLN HA   1 1 
       10 21241 1 1   1 GLN HB2  H  32.534  14.994  -4.827 1.00 . A A . 788 GLN HB2  1 1 
       10 21242 1 1   1 GLN HB3  H  32.906  15.979  -3.413 1.00 . A A . 788 GLN HB3  1 1 
       10 21243 1 1   1 GLN HE21 H  35.561  17.149  -3.367 1.00 . A A . 788 GLN HE21 1 1 
       10 21244 1 1   1 GLN HE22 H  36.311  16.655  -1.927 1.00 . A A . 788 GLN HE22 1 1 
       10 21245 1 1   1 GLN HG2  H  34.795  13.885  -4.510 1.00 . A A . 788 GLN HG2  1 1 
       10 21246 1 1   1 GLN HG3  H  34.859  15.580  -4.983 1.00 . A A . 788 GLN HG3  1 1 
       10 21247 1 1   1 GLN N    N  32.090  12.781  -3.816 1.00 . A A . 788 GLN N    1 1 
       10 21248 1 1   1 GLN NE2  N  35.789  16.442  -2.728 1.00 . A A . 788 GLN NE2  1 1 
       10 21249 1 1   1 GLN O    O  31.768  14.456  -0.821 1.00 . A A . 788 GLN O    1 1 
       10 21250 1 1   1 GLN OE1  O  35.683  14.325  -2.143 1.00 . A A . 788 GLN OE1  1 1 
       10 21251 1 1   2 HIS C    C  28.864  14.188  -0.751 1.00 . A A . 789 HIS C    1 1 
       10 21252 1 1   2 HIS CA   C  29.297  15.239  -1.767 1.00 . A A . 789 HIS CA   1 1 
       10 21253 1 1   2 HIS CB   C  28.109  15.607  -2.659 1.00 . A A . 789 HIS CB   1 1 
       10 21254 1 1   2 HIS CD2  C  26.714  17.494  -1.475 1.00 . A A . 789 HIS CD2  1 1 
       10 21255 1 1   2 HIS CE1  C  25.223  16.236  -0.531 1.00 . A A . 789 HIS CE1  1 1 
       10 21256 1 1   2 HIS CG   C  27.013  16.197  -1.817 1.00 . A A . 789 HIS CG   1 1 
       10 21257 1 1   2 HIS H    H  30.287  14.675  -3.555 1.00 . A A . 789 HIS H    1 1 
       10 21258 1 1   2 HIS HA   H  29.622  16.123  -1.239 1.00 . A A . 789 HIS HA   1 1 
       10 21259 1 1   2 HIS HB2  H  28.425  16.330  -3.398 1.00 . A A . 789 HIS HB2  1 1 
       10 21260 1 1   2 HIS HB3  H  27.744  14.721  -3.156 1.00 . A A . 789 HIS HB3  1 1 
       10 21261 1 1   2 HIS HD1  H  25.979  14.436  -1.251 1.00 . A A . 789 HIS HD1  1 1 
       10 21262 1 1   2 HIS HD2  H  27.273  18.363  -1.788 1.00 . A A . 789 HIS HD2  1 1 
       10 21263 1 1   2 HIS HE1  H  24.371  15.904   0.045 1.00 . A A . 789 HIS HE1  1 1 
       10 21264 1 1   2 HIS HE2  H  25.147  18.302  -0.273 1.00 . A A . 789 HIS HE2  1 1 
       10 21265 1 1   2 HIS N    N  30.399  14.744  -2.584 1.00 . A A . 789 HIS N    1 1 
       10 21266 1 1   2 HIS ND1  N  26.047  15.413  -1.203 1.00 . A A . 789 HIS ND1  1 1 
       10 21267 1 1   2 HIS NE2  N  25.584  17.516  -0.664 1.00 . A A . 789 HIS NE2  1 1 
       10 21268 1 1   2 HIS O    O  28.697  14.487   0.432 1.00 . A A . 789 HIS O    1 1 
       10 21269 1 1   3 MET C    C  29.490  11.073   0.135 1.00 . A A . 790 MET C    1 1 
       10 21270 1 1   3 MET CA   C  28.275  11.870  -0.331 1.00 . A A . 790 MET CA   1 1 
       10 21271 1 1   3 MET CB   C  27.304  10.941  -1.061 1.00 . A A . 790 MET CB   1 1 
       10 21272 1 1   3 MET CE   C  23.762  11.920  -2.918 1.00 . A A . 790 MET CE   1 1 
       10 21273 1 1   3 MET CG   C  26.067  11.732  -1.492 1.00 . A A . 790 MET CG   1 1 
       10 21274 1 1   3 MET H    H  28.835  12.771  -2.167 1.00 . A A . 790 MET H    1 1 
       10 21275 1 1   3 MET HA   H  27.777  12.290   0.531 1.00 . A A . 790 MET HA   1 1 
       10 21276 1 1   3 MET HB2  H  27.789  10.527  -1.934 1.00 . A A . 790 MET HB2  1 1 
       10 21277 1 1   3 MET HB3  H  27.005  10.142  -0.401 1.00 . A A . 790 MET HB3  1 1 
       10 21278 1 1   3 MET HE1  H  23.161  11.551  -3.737 1.00 . A A . 790 MET HE1  1 1 
       10 21279 1 1   3 MET HE2  H  24.287  12.809  -3.230 1.00 . A A . 790 MET HE2  1 1 
       10 21280 1 1   3 MET HE3  H  23.126  12.157  -2.077 1.00 . A A . 790 MET HE3  1 1 
       10 21281 1 1   3 MET HG2  H  25.553  12.103  -0.617 1.00 . A A . 790 MET HG2  1 1 
       10 21282 1 1   3 MET HG3  H  26.367  12.563  -2.113 1.00 . A A . 790 MET HG3  1 1 
       10 21283 1 1   3 MET N    N  28.687  12.954  -1.216 1.00 . A A . 790 MET N    1 1 
       10 21284 1 1   3 MET O    O  29.688  10.866   1.331 1.00 . A A . 790 MET O    1 1 
       10 21285 1 1   3 MET SD   S  24.956  10.651  -2.429 1.00 . A A . 790 MET SD   1 1 
       10 21286 1 1   4 SER C    C  31.188   8.768   0.508 1.00 . A A . 791 SER C    1 1 
       10 21287 1 1   4 SER CA   C  31.499   9.866  -0.505 1.00 . A A . 791 SER CA   1 1 
       10 21288 1 1   4 SER CB   C  32.577  10.792   0.061 1.00 . A A . 791 SER CB   1 1 
       10 21289 1 1   4 SER H    H  30.092  10.834  -1.758 1.00 . A A . 791 SER H    1 1 
       10 21290 1 1   4 SER HA   H  31.873   9.411  -1.411 1.00 . A A . 791 SER HA   1 1 
       10 21291 1 1   4 SER HB2  H  32.215  11.262   0.959 1.00 . A A . 791 SER HB2  1 1 
       10 21292 1 1   4 SER HB3  H  33.462  10.213   0.292 1.00 . A A . 791 SER HB3  1 1 
       10 21293 1 1   4 SER HG   H  32.246  12.500  -0.809 1.00 . A A . 791 SER HG   1 1 
       10 21294 1 1   4 SER N    N  30.301  10.634  -0.822 1.00 . A A . 791 SER N    1 1 
       10 21295 1 1   4 SER O    O  31.993   8.490   1.396 1.00 . A A . 791 SER O    1 1 
       10 21296 1 1   4 SER OG   O  32.888  11.792  -0.900 1.00 . A A . 791 SER OG   1 1 
       10 21297 1 1   5 GLY C    C  29.770   5.725   0.622 1.00 . A A . 792 GLY C    1 1 
       10 21298 1 1   5 GLY CA   C  29.623   7.087   1.281 1.00 . A A . 792 GLY CA   1 1 
       10 21299 1 1   5 GLY H    H  29.416   8.399  -0.348 1.00 . A A . 792 GLY H    1 1 
       10 21300 1 1   5 GLY HA2  H  30.244   7.125   2.164 1.00 . A A . 792 GLY HA2  1 1 
       10 21301 1 1   5 GLY HA3  H  28.592   7.232   1.565 1.00 . A A . 792 GLY HA3  1 1 
       10 21302 1 1   5 GLY N    N  30.020   8.146   0.373 1.00 . A A . 792 GLY N    1 1 
       10 21303 1 1   5 GLY O    O  30.282   5.605  -0.491 1.00 . A A . 792 GLY O    1 1 
       10 21304 1 1   6 SER C    C  28.082   2.590   1.137 1.00 . A A . 793 SER C    1 1 
       10 21305 1 1   6 SER CA   C  29.375   3.338   0.827 1.00 . A A . 793 SER CA   1 1 
       10 21306 1 1   6 SER CB   C  30.556   2.607   1.467 1.00 . A A . 793 SER CB   1 1 
       10 21307 1 1   6 SER H    H  28.911   4.886   2.198 1.00 . A A . 793 SER H    1 1 
       10 21308 1 1   6 SER HA   H  29.519   3.362  -0.243 1.00 . A A . 793 SER HA   1 1 
       10 21309 1 1   6 SER HB2  H  30.445   2.612   2.538 1.00 . A A . 793 SER HB2  1 1 
       10 21310 1 1   6 SER HB3  H  30.577   1.585   1.114 1.00 . A A . 793 SER HB3  1 1 
       10 21311 1 1   6 SER HG   H  31.694   3.551   0.202 1.00 . A A . 793 SER HG   1 1 
       10 21312 1 1   6 SER N    N  29.310   4.708   1.326 1.00 . A A . 793 SER N    1 1 
       10 21313 1 1   6 SER O    O  27.404   2.887   2.120 1.00 . A A . 793 SER O    1 1 
       10 21314 1 1   6 SER OG   O  31.764   3.270   1.117 1.00 . A A . 793 SER OG   1 1 
       10 21315 1 1   7 GLU C    C  26.884  -0.495   1.192 1.00 . A A . 794 GLU C    1 1 
       10 21316 1 1   7 GLU CA   C  26.540   0.822   0.503 1.00 . A A . 794 GLU CA   1 1 
       10 21317 1 1   7 GLU CB   C  25.865   0.540  -0.842 1.00 . A A . 794 GLU CB   1 1 
       10 21318 1 1   7 GLU CD   C  26.605   2.415  -2.341 1.00 . A A . 794 GLU CD   1 1 
       10 21319 1 1   7 GLU CG   C  25.455   1.861  -1.505 1.00 . A A . 794 GLU CG   1 1 
       10 21320 1 1   7 GLU H    H  28.331   1.414  -0.466 1.00 . A A . 794 GLU H    1 1 
       10 21321 1 1   7 GLU HA   H  25.858   1.377   1.129 1.00 . A A . 794 GLU HA   1 1 
       10 21322 1 1   7 GLU HB2  H  26.551   0.009  -1.485 1.00 . A A . 794 GLU HB2  1 1 
       10 21323 1 1   7 GLU HB3  H  24.985  -0.065  -0.680 1.00 . A A . 794 GLU HB3  1 1 
       10 21324 1 1   7 GLU HG2  H  24.600   1.689  -2.143 1.00 . A A . 794 GLU HG2  1 1 
       10 21325 1 1   7 GLU HG3  H  25.189   2.579  -0.744 1.00 . A A . 794 GLU HG3  1 1 
       10 21326 1 1   7 GLU N    N  27.749   1.612   0.298 1.00 . A A . 794 GLU N    1 1 
       10 21327 1 1   7 GLU O    O  27.899  -1.117   0.878 1.00 . A A . 794 GLU O    1 1 
       10 21328 1 1   7 GLU OE1  O  27.705   1.899  -2.224 1.00 . A A . 794 GLU OE1  1 1 
       10 21329 1 1   7 GLU OE2  O  26.370   3.353  -3.086 1.00 . A A . 794 GLU OE2  1 1 
       10 21330 1 1   8 MET C    C  25.214  -3.199   2.523 1.00 . A A . 795 MET C    1 1 
       10 21331 1 1   8 MET CA   C  26.273  -2.153   2.868 1.00 . A A . 795 MET CA   1 1 
       10 21332 1 1   8 MET CB   C  26.260  -1.884   4.374 1.00 . A A . 795 MET CB   1 1 
       10 21333 1 1   8 MET CE   C  25.130   0.908   5.895 1.00 . A A . 795 MET CE   1 1 
       10 21334 1 1   8 MET CG   C  27.033  -0.597   4.667 1.00 . A A . 795 MET CG   1 1 
       10 21335 1 1   8 MET H    H  25.249  -0.369   2.346 1.00 . A A . 795 MET H    1 1 
       10 21336 1 1   8 MET HA   H  27.242  -2.540   2.599 1.00 . A A . 795 MET HA   1 1 
       10 21337 1 1   8 MET HB2  H  25.240  -1.781   4.716 1.00 . A A . 795 MET HB2  1 1 
       10 21338 1 1   8 MET HB3  H  26.732  -2.708   4.888 1.00 . A A . 795 MET HB3  1 1 
       10 21339 1 1   8 MET HE1  H  24.520   0.026   6.017 1.00 . A A . 795 MET HE1  1 1 
       10 21340 1 1   8 MET HE2  H  24.502   1.784   5.925 1.00 . A A . 795 MET HE2  1 1 
       10 21341 1 1   8 MET HE3  H  25.859   0.963   6.692 1.00 . A A . 795 MET HE3  1 1 
       10 21342 1 1   8 MET HG2  H  27.320  -0.578   5.708 1.00 . A A . 795 MET HG2  1 1 
       10 21343 1 1   8 MET HG3  H  27.919  -0.561   4.051 1.00 . A A . 795 MET HG3  1 1 
       10 21344 1 1   8 MET N    N  26.038  -0.910   2.135 1.00 . A A . 795 MET N    1 1 
       10 21345 1 1   8 MET O    O  24.114  -2.867   2.085 1.00 . A A . 795 MET O    1 1 
       10 21346 1 1   8 MET SD   S  25.986   0.834   4.301 1.00 . A A . 795 MET SD   1 1 
       10 21347 1 1   9 ARG C    C  24.508  -6.466   3.672 1.00 . A A . 796 ARG C    1 1 
       10 21348 1 1   9 ARG CA   C  24.663  -5.575   2.433 1.00 . A A . 796 ARG CA   1 1 
       10 21349 1 1   9 ARG CB   C  25.228  -6.414   1.279 1.00 . A A . 796 ARG CB   1 1 
       10 21350 1 1   9 ARG CD   C  24.090  -5.412  -0.731 1.00 . A A . 796 ARG CD   1 1 
       10 21351 1 1   9 ARG CG   C  25.415  -5.542   0.028 1.00 . A A . 796 ARG CG   1 1 
       10 21352 1 1   9 ARG CZ   C  23.293  -4.465  -2.821 1.00 . A A . 796 ARG CZ   1 1 
       10 21353 1 1   9 ARG H    H  26.463  -4.659   3.079 1.00 . A A . 796 ARG H    1 1 
       10 21354 1 1   9 ARG HA   H  23.705  -5.185   2.139 1.00 . A A . 796 ARG HA   1 1 
       10 21355 1 1   9 ARG HB2  H  26.181  -6.826   1.571 1.00 . A A . 796 ARG HB2  1 1 
       10 21356 1 1   9 ARG HB3  H  24.544  -7.218   1.055 1.00 . A A . 796 ARG HB3  1 1 
       10 21357 1 1   9 ARG HD2  H  23.717  -6.395  -0.973 1.00 . A A . 796 ARG HD2  1 1 
       10 21358 1 1   9 ARG HD3  H  23.369  -4.899  -0.115 1.00 . A A . 796 ARG HD3  1 1 
       10 21359 1 1   9 ARG HE   H  25.175  -4.287  -2.164 1.00 . A A . 796 ARG HE   1 1 
       10 21360 1 1   9 ARG HG2  H  25.756  -4.560   0.324 1.00 . A A . 796 ARG HG2  1 1 
       10 21361 1 1   9 ARG HG3  H  26.153  -5.995  -0.615 1.00 . A A . 796 ARG HG3  1 1 
       10 21362 1 1   9 ARG HH11 H  21.960  -5.494  -1.738 1.00 . A A . 796 ARG HH11 1 1 
       10 21363 1 1   9 ARG HH12 H  21.363  -4.819  -3.217 1.00 . A A . 796 ARG HH12 1 1 
       10 21364 1 1   9 ARG HH21 H  24.398  -3.397  -4.105 1.00 . A A . 796 ARG HH21 1 1 
       10 21365 1 1   9 ARG HH22 H  22.743  -3.630  -4.557 1.00 . A A . 796 ARG HH22 1 1 
       10 21366 1 1   9 ARG N    N  25.569  -4.466   2.723 1.00 . A A . 796 ARG N    1 1 
       10 21367 1 1   9 ARG NE   N  24.291  -4.660  -1.965 1.00 . A A . 796 ARG NE   1 1 
       10 21368 1 1   9 ARG NH1  N  22.112  -4.964  -2.572 1.00 . A A . 796 ARG NH1  1 1 
       10 21369 1 1   9 ARG NH2  N  23.493  -3.779  -3.913 1.00 . A A . 796 ARG NH2  1 1 
       10 21370 1 1   9 ARG O    O  25.359  -7.321   3.920 1.00 . A A . 796 ARG O    1 1 
       10 21371 1 1  10 PRO C    C  23.222  -8.623   5.360 1.00 . A A . 797 PRO C    1 1 
       10 21372 1 1  10 PRO CA   C  23.258  -7.133   5.683 1.00 . A A . 797 PRO CA   1 1 
       10 21373 1 1  10 PRO CB   C  21.895  -6.675   6.211 1.00 . A A . 797 PRO CB   1 1 
       10 21374 1 1  10 PRO CD   C  22.374  -5.324   4.284 1.00 . A A . 797 PRO CD   1 1 
       10 21375 1 1  10 PRO CG   C  21.701  -5.310   5.650 1.00 . A A . 797 PRO CG   1 1 
       10 21376 1 1  10 PRO HA   H  24.020  -6.923   6.415 1.00 . A A . 797 PRO HA   1 1 
       10 21377 1 1  10 PRO HB2  H  21.117  -7.341   5.864 1.00 . A A . 797 PRO HB2  1 1 
       10 21378 1 1  10 PRO HB3  H  21.904  -6.634   7.288 1.00 . A A . 797 PRO HB3  1 1 
       10 21379 1 1  10 PRO HD2  H  21.679  -5.655   3.521 1.00 . A A . 797 PRO HD2  1 1 
       10 21380 1 1  10 PRO HD3  H  22.773  -4.350   4.050 1.00 . A A . 797 PRO HD3  1 1 
       10 21381 1 1  10 PRO HG2  H  20.645  -5.097   5.551 1.00 . A A . 797 PRO HG2  1 1 
       10 21382 1 1  10 PRO HG3  H  22.174  -4.577   6.280 1.00 . A A . 797 PRO HG3  1 1 
       10 21383 1 1  10 PRO N    N  23.465  -6.300   4.456 1.00 . A A . 797 PRO N    1 1 
       10 21384 1 1  10 PRO O    O  22.614  -9.034   4.372 1.00 . A A . 797 PRO O    1 1 
       10 21385 1 1  11 ALA C    C  23.514 -11.577   7.283 1.00 . A A . 798 ALA C    1 1 
       10 21386 1 1  11 ALA CA   C  23.907 -10.867   5.992 1.00 . A A . 798 ALA CA   1 1 
       10 21387 1 1  11 ALA CB   C  25.312 -11.302   5.569 1.00 . A A . 798 ALA CB   1 1 
       10 21388 1 1  11 ALA H    H  24.349  -9.054   6.967 1.00 . A A . 798 ALA H    1 1 
       10 21389 1 1  11 ALA HA   H  23.207 -11.135   5.216 1.00 . A A . 798 ALA HA   1 1 
       10 21390 1 1  11 ALA HB1  H  25.409 -11.214   4.498 1.00 . A A . 798 ALA HB1  1 1 
       10 21391 1 1  11 ALA HB2  H  25.475 -12.328   5.863 1.00 . A A . 798 ALA HB2  1 1 
       10 21392 1 1  11 ALA HB3  H  26.045 -10.669   6.050 1.00 . A A . 798 ALA HB3  1 1 
       10 21393 1 1  11 ALA N    N  23.873  -9.425   6.197 1.00 . A A . 798 ALA N    1 1 
       10 21394 1 1  11 ALA O    O  23.722 -11.048   8.376 1.00 . A A . 798 ALA O    1 1 
       10 21395 1 1  12 ARG C    C  23.356 -14.809   8.430 1.00 . A A . 799 ARG C    1 1 
       10 21396 1 1  12 ARG CA   C  22.523 -13.544   8.311 1.00 . A A . 799 ARG CA   1 1 
       10 21397 1 1  12 ARG CB   C  21.041 -13.906   8.183 1.00 . A A . 799 ARG CB   1 1 
       10 21398 1 1  12 ARG CD   C  19.087 -14.945   9.340 1.00 . A A . 799 ARG CD   1 1 
       10 21399 1 1  12 ARG CG   C  20.602 -14.748   9.385 1.00 . A A . 799 ARG CG   1 1 
       10 21400 1 1  12 ARG CZ   C  17.435 -15.798   7.775 1.00 . A A . 799 ARG CZ   1 1 
       10 21401 1 1  12 ARG H    H  22.809 -13.141   6.253 1.00 . A A . 799 ARG H    1 1 
       10 21402 1 1  12 ARG HA   H  22.662 -12.948   9.201 1.00 . A A . 799 ARG HA   1 1 
       10 21403 1 1  12 ARG HB2  H  20.453 -13.000   8.147 1.00 . A A . 799 ARG HB2  1 1 
       10 21404 1 1  12 ARG HB3  H  20.884 -14.470   7.279 1.00 . A A . 799 ARG HB3  1 1 
       10 21405 1 1  12 ARG HD2  H  18.771 -15.503  10.207 1.00 . A A . 799 ARG HD2  1 1 
       10 21406 1 1  12 ARG HD3  H  18.601 -13.980   9.340 1.00 . A A . 799 ARG HD3  1 1 
       10 21407 1 1  12 ARG HE   H  19.407 -16.086   7.581 1.00 . A A . 799 ARG HE   1 1 
       10 21408 1 1  12 ARG HG2  H  21.092 -15.709   9.349 1.00 . A A . 799 ARG HG2  1 1 
       10 21409 1 1  12 ARG HG3  H  20.870 -14.242  10.298 1.00 . A A . 799 ARG HG3  1 1 
       10 21410 1 1  12 ARG HH11 H  16.737 -14.753   9.332 1.00 . A A . 799 ARG HH11 1 1 
       10 21411 1 1  12 ARG HH12 H  15.539 -15.349   8.232 1.00 . A A . 799 ARG HH12 1 1 
       10 21412 1 1  12 ARG HH21 H  17.842 -16.872   6.134 1.00 . A A . 799 ARG HH21 1 1 
       10 21413 1 1  12 ARG HH22 H  16.164 -16.549   6.423 1.00 . A A . 799 ARG HH22 1 1 
       10 21414 1 1  12 ARG N    N  22.946 -12.770   7.151 1.00 . A A . 799 ARG N    1 1 
       10 21415 1 1  12 ARG NE   N  18.710 -15.677   8.135 1.00 . A A . 799 ARG NE   1 1 
       10 21416 1 1  12 ARG NH1  N  16.497 -15.257   8.504 1.00 . A A . 799 ARG NH1  1 1 
       10 21417 1 1  12 ARG NH2  N  17.122 -16.458   6.693 1.00 . A A . 799 ARG NH2  1 1 
       10 21418 1 1  12 ARG O    O  23.585 -15.507   7.443 1.00 . A A . 799 ARG O    1 1 
       10 21419 1 1  13 ALA C    C  23.673 -17.522   9.896 1.00 . A A . 800 ALA C    1 1 
       10 21420 1 1  13 ALA CA   C  24.587 -16.308   9.865 1.00 . A A . 800 ALA CA   1 1 
       10 21421 1 1  13 ALA CB   C  25.350 -16.201  11.186 1.00 . A A . 800 ALA CB   1 1 
       10 21422 1 1  13 ALA H    H  23.567 -14.537  10.405 1.00 . A A . 800 ALA H    1 1 
       10 21423 1 1  13 ALA HA   H  25.292 -16.420   9.057 1.00 . A A . 800 ALA HA   1 1 
       10 21424 1 1  13 ALA HB1  H  24.659 -16.308  12.010 1.00 . A A . 800 ALA HB1  1 1 
       10 21425 1 1  13 ALA HB2  H  25.834 -15.238  11.244 1.00 . A A . 800 ALA HB2  1 1 
       10 21426 1 1  13 ALA HB3  H  26.094 -16.983  11.236 1.00 . A A . 800 ALA HB3  1 1 
       10 21427 1 1  13 ALA N    N  23.797 -15.112   9.644 1.00 . A A . 800 ALA N    1 1 
       10 21428 1 1  13 ALA O    O  22.678 -17.539  10.620 1.00 . A A . 800 ALA O    1 1 
       10 21429 1 1  14 LYS C    C  23.785 -20.788   9.992 1.00 . A A . 801 LYS C    1 1 
       10 21430 1 1  14 LYS CA   C  23.193 -19.741   9.065 1.00 . A A . 801 LYS CA   1 1 
       10 21431 1 1  14 LYS CB   C  23.136 -20.283   7.634 1.00 . A A . 801 LYS CB   1 1 
       10 21432 1 1  14 LYS CD   C  21.771 -21.643   6.012 1.00 . A A . 801 LYS CD   1 1 
       10 21433 1 1  14 LYS CE   C  22.663 -22.861   5.750 1.00 . A A . 801 LYS CE   1 1 
       10 21434 1 1  14 LYS CG   C  21.910 -21.193   7.473 1.00 . A A . 801 LYS CG   1 1 
       10 21435 1 1  14 LYS H    H  24.811 -18.475   8.544 1.00 . A A . 801 LYS H    1 1 
       10 21436 1 1  14 LYS HA   H  22.194 -19.503   9.395 1.00 . A A . 801 LYS HA   1 1 
       10 21437 1 1  14 LYS HB2  H  23.066 -19.455   6.942 1.00 . A A . 801 LYS HB2  1 1 
       10 21438 1 1  14 LYS HB3  H  24.033 -20.845   7.430 1.00 . A A . 801 LYS HB3  1 1 
       10 21439 1 1  14 LYS HD2  H  20.741 -21.906   5.816 1.00 . A A . 801 LYS HD2  1 1 
       10 21440 1 1  14 LYS HD3  H  22.065 -20.838   5.357 1.00 . A A . 801 LYS HD3  1 1 
       10 21441 1 1  14 LYS HE2  H  22.636 -23.105   4.698 1.00 . A A . 801 LYS HE2  1 1 
       10 21442 1 1  14 LYS HE3  H  23.678 -22.640   6.040 1.00 . A A . 801 LYS HE3  1 1 
       10 21443 1 1  14 LYS HG2  H  22.024 -22.061   8.106 1.00 . A A . 801 LYS HG2  1 1 
       10 21444 1 1  14 LYS HG3  H  21.020 -20.655   7.763 1.00 . A A . 801 LYS HG3  1 1 
       10 21445 1 1  14 LYS HZ1  H  22.157 -23.776   7.550 1.00 . A A . 801 LYS HZ1  1 1 
       10 21446 1 1  14 LYS HZ2  H  22.781 -24.841   6.383 1.00 . A A . 801 LYS HZ2  1 1 
       10 21447 1 1  14 LYS HZ3  H  21.194 -24.252   6.237 1.00 . A A . 801 LYS HZ3  1 1 
       10 21448 1 1  14 LYS N    N  24.007 -18.534   9.110 1.00 . A A . 801 LYS N    1 1 
       10 21449 1 1  14 LYS NZ   N  22.160 -24.020   6.538 1.00 . A A . 801 LYS NZ   1 1 
       10 21450 1 1  14 LYS O    O  23.119 -21.747  10.381 1.00 . A A . 801 LYS O    1 1 
       10 21451 1 1  15 PHE C    C  26.808 -20.771  12.031 1.00 . A A . 802 PHE C    1 1 
       10 21452 1 1  15 PHE CA   C  25.749 -21.510  11.219 1.00 . A A . 802 PHE CA   1 1 
       10 21453 1 1  15 PHE CB   C  26.407 -22.624  10.404 1.00 . A A . 802 PHE CB   1 1 
       10 21454 1 1  15 PHE CD1  C  25.326 -24.653  11.432 1.00 . A A . 802 PHE CD1  1 1 
       10 21455 1 1  15 PHE CD2  C  24.745 -24.054   9.155 1.00 . A A . 802 PHE CD2  1 1 
       10 21456 1 1  15 PHE CE1  C  24.459 -25.749  11.366 1.00 . A A . 802 PHE CE1  1 1 
       10 21457 1 1  15 PHE CE2  C  23.877 -25.151   9.090 1.00 . A A . 802 PHE CE2  1 1 
       10 21458 1 1  15 PHE CG   C  25.469 -23.805  10.327 1.00 . A A . 802 PHE CG   1 1 
       10 21459 1 1  15 PHE CZ   C  23.734 -25.998  10.195 1.00 . A A . 802 PHE CZ   1 1 
       10 21460 1 1  15 PHE H    H  25.519 -19.796   9.994 1.00 . A A . 802 PHE H    1 1 
       10 21461 1 1  15 PHE HA   H  25.039 -21.955  11.892 1.00 . A A . 802 PHE HA   1 1 
       10 21462 1 1  15 PHE HB2  H  26.622 -22.267   9.409 1.00 . A A . 802 PHE HB2  1 1 
       10 21463 1 1  15 PHE HB3  H  27.321 -22.927  10.886 1.00 . A A . 802 PHE HB3  1 1 
       10 21464 1 1  15 PHE HD1  H  25.884 -24.461  12.336 1.00 . A A . 802 PHE HD1  1 1 
       10 21465 1 1  15 PHE HD2  H  24.856 -23.400   8.302 1.00 . A A . 802 PHE HD2  1 1 
       10 21466 1 1  15 PHE HE1  H  24.348 -26.402  12.219 1.00 . A A . 802 PHE HE1  1 1 
       10 21467 1 1  15 PHE HE2  H  23.319 -25.344   8.186 1.00 . A A . 802 PHE HE2  1 1 
       10 21468 1 1  15 PHE HZ   H  23.064 -26.843  10.144 1.00 . A A . 802 PHE HZ   1 1 
       10 21469 1 1  15 PHE N    N  25.049 -20.588  10.338 1.00 . A A . 802 PHE N    1 1 
       10 21470 1 1  15 PHE O    O  27.087 -19.598  11.782 1.00 . A A . 802 PHE O    1 1 
       10 21471 1 1  16 ASP C    C  29.814 -21.110  13.176 1.00 . A A . 803 ASP C    1 1 
       10 21472 1 1  16 ASP CA   C  28.446 -20.868  13.807 1.00 . A A . 803 ASP CA   1 1 
       10 21473 1 1  16 ASP CB   C  28.406 -21.444  15.225 1.00 . A A . 803 ASP CB   1 1 
       10 21474 1 1  16 ASP CG   C  28.599 -22.956  15.188 1.00 . A A . 803 ASP CG   1 1 
       10 21475 1 1  16 ASP H    H  27.160 -22.400  13.123 1.00 . A A . 803 ASP H    1 1 
       10 21476 1 1  16 ASP HA   H  28.274 -19.807  13.856 1.00 . A A . 803 ASP HA   1 1 
       10 21477 1 1  16 ASP HB2  H  29.193 -20.996  15.815 1.00 . A A . 803 ASP HB2  1 1 
       10 21478 1 1  16 ASP HB3  H  27.451 -21.217  15.675 1.00 . A A . 803 ASP HB3  1 1 
       10 21479 1 1  16 ASP N    N  27.408 -21.467  12.989 1.00 . A A . 803 ASP N    1 1 
       10 21480 1 1  16 ASP O    O  30.110 -22.211  12.713 1.00 . A A . 803 ASP O    1 1 
       10 21481 1 1  16 ASP OD1  O  28.701 -23.496  14.099 1.00 . A A . 803 ASP OD1  1 1 
       10 21482 1 1  16 ASP OD2  O  28.640 -23.553  16.251 1.00 . A A . 803 ASP OD2  1 1 
       10 21483 1 1  17 PHE C    C  33.041 -19.868  13.575 1.00 . A A . 804 PHE C    1 1 
       10 21484 1 1  17 PHE CA   C  31.959 -20.152  12.540 1.00 . A A . 804 PHE CA   1 1 
       10 21485 1 1  17 PHE CB   C  32.048 -19.154  11.381 1.00 . A A . 804 PHE CB   1 1 
       10 21486 1 1  17 PHE CD1  C  33.941 -20.278  10.149 1.00 . A A . 804 PHE CD1  1 1 
       10 21487 1 1  17 PHE CD2  C  34.217 -17.974  10.855 1.00 . A A . 804 PHE CD2  1 1 
       10 21488 1 1  17 PHE CE1  C  35.220 -20.253   9.579 1.00 . A A . 804 PHE CE1  1 1 
       10 21489 1 1  17 PHE CE2  C  35.496 -17.951  10.287 1.00 . A A . 804 PHE CE2  1 1 
       10 21490 1 1  17 PHE CG   C  33.439 -19.139  10.788 1.00 . A A . 804 PHE CG   1 1 
       10 21491 1 1  17 PHE CZ   C  35.997 -19.091   9.648 1.00 . A A . 804 PHE CZ   1 1 
       10 21492 1 1  17 PHE H    H  30.323 -19.203  13.508 1.00 . A A . 804 PHE H    1 1 
       10 21493 1 1  17 PHE HA   H  32.105 -21.148  12.151 1.00 . A A . 804 PHE HA   1 1 
       10 21494 1 1  17 PHE HB2  H  31.340 -19.438  10.615 1.00 . A A . 804 PHE HB2  1 1 
       10 21495 1 1  17 PHE HB3  H  31.802 -18.169  11.741 1.00 . A A . 804 PHE HB3  1 1 
       10 21496 1 1  17 PHE HD1  H  33.344 -21.176  10.096 1.00 . A A . 804 PHE HD1  1 1 
       10 21497 1 1  17 PHE HD2  H  33.830 -17.093  11.348 1.00 . A A . 804 PHE HD2  1 1 
       10 21498 1 1  17 PHE HE1  H  35.609 -21.133   9.084 1.00 . A A . 804 PHE HE1  1 1 
       10 21499 1 1  17 PHE HE2  H  36.094 -17.052  10.337 1.00 . A A . 804 PHE HE2  1 1 
       10 21500 1 1  17 PHE HZ   H  36.984 -19.073   9.208 1.00 . A A . 804 PHE HZ   1 1 
       10 21501 1 1  17 PHE N    N  30.630 -20.062  13.141 1.00 . A A . 804 PHE N    1 1 
       10 21502 1 1  17 PHE O    O  33.044 -18.817  14.211 1.00 . A A . 804 PHE O    1 1 
       10 21503 1 1  18 LYS C    C  36.237 -19.986  14.057 1.00 . A A . 805 LYS C    1 1 
       10 21504 1 1  18 LYS CA   C  35.039 -20.668  14.704 1.00 . A A . 805 LYS CA   1 1 
       10 21505 1 1  18 LYS CB   C  35.460 -22.040  15.236 1.00 . A A . 805 LYS CB   1 1 
       10 21506 1 1  18 LYS CD   C  34.722 -24.029  16.559 1.00 . A A . 805 LYS CD   1 1 
       10 21507 1 1  18 LYS CE   C  33.551 -24.661  17.312 1.00 . A A . 805 LYS CE   1 1 
       10 21508 1 1  18 LYS CG   C  34.302 -22.660  16.021 1.00 . A A . 805 LYS CG   1 1 
       10 21509 1 1  18 LYS H    H  33.900 -21.639  13.207 1.00 . A A . 805 LYS H    1 1 
       10 21510 1 1  18 LYS HA   H  34.693 -20.064  15.529 1.00 . A A . 805 LYS HA   1 1 
       10 21511 1 1  18 LYS HB2  H  35.720 -22.683  14.409 1.00 . A A . 805 LYS HB2  1 1 
       10 21512 1 1  18 LYS HB3  H  36.313 -21.927  15.888 1.00 . A A . 805 LYS HB3  1 1 
       10 21513 1 1  18 LYS HD2  H  35.010 -24.666  15.736 1.00 . A A . 805 LYS HD2  1 1 
       10 21514 1 1  18 LYS HD3  H  35.558 -23.909  17.233 1.00 . A A . 805 LYS HD3  1 1 
       10 21515 1 1  18 LYS HE2  H  32.699 -24.740  16.651 1.00 . A A . 805 LYS HE2  1 1 
       10 21516 1 1  18 LYS HE3  H  33.833 -25.645  17.655 1.00 . A A . 805 LYS HE3  1 1 
       10 21517 1 1  18 LYS HG2  H  34.039 -22.012  16.845 1.00 . A A . 805 LYS HG2  1 1 
       10 21518 1 1  18 LYS HG3  H  33.449 -22.778  15.369 1.00 . A A . 805 LYS HG3  1 1 
       10 21519 1 1  18 LYS HZ1  H  33.975 -23.149  18.678 1.00 . A A . 805 LYS HZ1  1 1 
       10 21520 1 1  18 LYS HZ2  H  33.034 -24.414  19.312 1.00 . A A . 805 LYS HZ2  1 1 
       10 21521 1 1  18 LYS HZ3  H  32.334 -23.270  18.269 1.00 . A A . 805 LYS HZ3  1 1 
       10 21522 1 1  18 LYS N    N  33.957 -20.820  13.740 1.00 . A A . 805 LYS N    1 1 
       10 21523 1 1  18 LYS NZ   N  33.196 -23.809  18.481 1.00 . A A . 805 LYS NZ   1 1 
       10 21524 1 1  18 LYS O    O  36.663 -20.358  12.963 1.00 . A A . 805 LYS O    1 1 
       10 21525 1 1  19 ALA C    C  39.222 -19.005  14.483 1.00 . A A . 806 ALA C    1 1 
       10 21526 1 1  19 ALA CA   C  37.924 -18.251  14.219 1.00 . A A . 806 ALA CA   1 1 
       10 21527 1 1  19 ALA CB   C  38.000 -16.870  14.868 1.00 . A A . 806 ALA CB   1 1 
       10 21528 1 1  19 ALA H    H  36.391 -18.725  15.602 1.00 . A A . 806 ALA H    1 1 
       10 21529 1 1  19 ALA HA   H  37.803 -18.127  13.156 1.00 . A A . 806 ALA HA   1 1 
       10 21530 1 1  19 ALA HB1  H  37.421 -16.169  14.288 1.00 . A A . 806 ALA HB1  1 1 
       10 21531 1 1  19 ALA HB2  H  39.029 -16.545  14.903 1.00 . A A . 806 ALA HB2  1 1 
       10 21532 1 1  19 ALA HB3  H  37.604 -16.921  15.871 1.00 . A A . 806 ALA HB3  1 1 
       10 21533 1 1  19 ALA N    N  36.776 -18.982  14.739 1.00 . A A . 806 ALA N    1 1 
       10 21534 1 1  19 ALA O    O  39.500 -19.412  15.610 1.00 . A A . 806 ALA O    1 1 
       10 21535 1 1  20 GLN C    C  42.446 -18.881  13.489 1.00 . A A . 807 GLN C    1 1 
       10 21536 1 1  20 GLN CA   C  41.292 -19.877  13.547 1.00 . A A . 807 GLN CA   1 1 
       10 21537 1 1  20 GLN CB   C  41.443 -20.887  12.408 1.00 . A A . 807 GLN CB   1 1 
       10 21538 1 1  20 GLN CD   C  40.273 -22.647  13.762 1.00 . A A . 807 GLN CD   1 1 
       10 21539 1 1  20 GLN CG   C  40.285 -21.891  12.436 1.00 . A A . 807 GLN CG   1 1 
       10 21540 1 1  20 GLN H    H  39.739 -18.826  12.560 1.00 . A A . 807 GLN H    1 1 
       10 21541 1 1  20 GLN HA   H  41.326 -20.400  14.492 1.00 . A A . 807 GLN HA   1 1 
       10 21542 1 1  20 GLN HB2  H  41.437 -20.360  11.464 1.00 . A A . 807 GLN HB2  1 1 
       10 21543 1 1  20 GLN HB3  H  42.377 -21.415  12.517 1.00 . A A . 807 GLN HB3  1 1 
       10 21544 1 1  20 GLN HE21 H  38.414 -22.112  14.217 1.00 . A A . 807 GLN HE21 1 1 
       10 21545 1 1  20 GLN HE22 H  39.186 -23.101  15.361 1.00 . A A . 807 GLN HE22 1 1 
       10 21546 1 1  20 GLN HG2  H  39.351 -21.362  12.318 1.00 . A A . 807 GLN HG2  1 1 
       10 21547 1 1  20 GLN HG3  H  40.403 -22.595  11.627 1.00 . A A . 807 GLN HG3  1 1 
       10 21548 1 1  20 GLN N    N  40.015 -19.180  13.431 1.00 . A A . 807 GLN N    1 1 
       10 21549 1 1  20 GLN NE2  N  39.202 -22.618  14.509 1.00 . A A . 807 GLN NE2  1 1 
       10 21550 1 1  20 GLN O    O  43.534 -19.140  14.006 1.00 . A A . 807 GLN O    1 1 
       10 21551 1 1  20 GLN OE1  O  41.263 -23.281  14.126 1.00 . A A . 807 GLN OE1  1 1 
       10 21552 1 1  21 THR C    C  42.660 -15.353  13.132 1.00 . A A . 808 THR C    1 1 
       10 21553 1 1  21 THR CA   C  43.215 -16.707  12.701 1.00 . A A . 808 THR CA   1 1 
       10 21554 1 1  21 THR CB   C  43.682 -16.627  11.244 1.00 . A A . 808 THR CB   1 1 
       10 21555 1 1  21 THR CG2  C  44.221 -17.989  10.801 1.00 . A A . 808 THR CG2  1 1 
       10 21556 1 1  21 THR H    H  41.313 -17.606  12.446 1.00 . A A . 808 THR H    1 1 
       10 21557 1 1  21 THR HA   H  44.061 -16.954  13.323 1.00 . A A . 808 THR HA   1 1 
       10 21558 1 1  21 THR HB   H  44.463 -15.889  11.156 1.00 . A A . 808 THR HB   1 1 
       10 21559 1 1  21 THR HG1  H  41.898 -15.898  10.984 1.00 . A A . 808 THR HG1  1 1 
       10 21560 1 1  21 THR HG21 H  44.618 -18.515  11.657 1.00 . A A . 808 THR HG21 1 1 
       10 21561 1 1  21 THR HG22 H  45.004 -17.844  10.071 1.00 . A A . 808 THR HG22 1 1 
       10 21562 1 1  21 THR HG23 H  43.422 -18.567  10.361 1.00 . A A . 808 THR HG23 1 1 
       10 21563 1 1  21 THR N    N  42.198 -17.745  12.843 1.00 . A A . 808 THR N    1 1 
       10 21564 1 1  21 THR O    O  41.458 -15.206  13.352 1.00 . A A . 808 THR O    1 1 
       10 21565 1 1  21 THR OG1  O  42.585 -16.258  10.419 1.00 . A A . 808 THR OG1  1 1 
       10 21566 1 1  22 LEU C    C  42.137 -12.442  12.670 1.00 . A A . 809 LEU C    1 1 
       10 21567 1 1  22 LEU CA   C  43.124 -13.031  13.672 1.00 . A A . 809 LEU CA   1 1 
       10 21568 1 1  22 LEU CB   C  44.339 -12.109  13.793 1.00 . A A . 809 LEU CB   1 1 
       10 21569 1 1  22 LEU CD1  C  45.698 -13.884  14.929 1.00 . A A . 809 LEU CD1  1 1 
       10 21570 1 1  22 LEU CD2  C  46.288 -11.474  15.219 1.00 . A A . 809 LEU CD2  1 1 
       10 21571 1 1  22 LEU CG   C  45.134 -12.466  15.052 1.00 . A A . 809 LEU CG   1 1 
       10 21572 1 1  22 LEU H    H  44.490 -14.541  13.075 1.00 . A A . 809 LEU H    1 1 
       10 21573 1 1  22 LEU HA   H  42.644 -13.100  14.636 1.00 . A A . 809 LEU HA   1 1 
       10 21574 1 1  22 LEU HB2  H  44.967 -12.226  12.922 1.00 . A A . 809 LEU HB2  1 1 
       10 21575 1 1  22 LEU HB3  H  44.005 -11.084  13.860 1.00 . A A . 809 LEU HB3  1 1 
       10 21576 1 1  22 LEU HD11 H  44.936 -14.600  15.203 1.00 . A A . 809 LEU HD11 1 1 
       10 21577 1 1  22 LEU HD12 H  46.545 -13.992  15.590 1.00 . A A . 809 LEU HD12 1 1 
       10 21578 1 1  22 LEU HD13 H  46.011 -14.064  13.913 1.00 . A A . 809 LEU HD13 1 1 
       10 21579 1 1  22 LEU HD21 H  46.778 -11.647  16.167 1.00 . A A . 809 LEU HD21 1 1 
       10 21580 1 1  22 LEU HD22 H  45.904 -10.466  15.192 1.00 . A A . 809 LEU HD22 1 1 
       10 21581 1 1  22 LEU HD23 H  46.999 -11.610  14.417 1.00 . A A . 809 LEU HD23 1 1 
       10 21582 1 1  22 LEU HG   H  44.485 -12.411  15.914 1.00 . A A . 809 LEU HG   1 1 
       10 21583 1 1  22 LEU N    N  43.543 -14.366  13.258 1.00 . A A . 809 LEU N    1 1 
       10 21584 1 1  22 LEU O    O  41.156 -11.805  13.056 1.00 . A A . 809 LEU O    1 1 
       10 21585 1 1  23 LYS C    C  40.119 -12.772  10.517 1.00 . A A . 810 LYS C    1 1 
       10 21586 1 1  23 LYS CA   C  41.502 -12.158  10.348 1.00 . A A . 810 LYS CA   1 1 
       10 21587 1 1  23 LYS CB   C  42.053 -12.495   8.961 1.00 . A A . 810 LYS CB   1 1 
       10 21588 1 1  23 LYS CD   C  43.862 -11.997   7.308 1.00 . A A . 810 LYS CD   1 1 
       10 21589 1 1  23 LYS CE   C  45.129 -11.179   7.056 1.00 . A A . 810 LYS CE   1 1 
       10 21590 1 1  23 LYS CG   C  43.311 -11.665   8.697 1.00 . A A . 810 LYS CG   1 1 
       10 21591 1 1  23 LYS H    H  43.181 -13.187  11.132 1.00 . A A . 810 LYS H    1 1 
       10 21592 1 1  23 LYS HA   H  41.425 -11.085  10.444 1.00 . A A . 810 LYS HA   1 1 
       10 21593 1 1  23 LYS HB2  H  42.298 -13.547   8.919 1.00 . A A . 810 LYS HB2  1 1 
       10 21594 1 1  23 LYS HB3  H  41.309 -12.268   8.212 1.00 . A A . 810 LYS HB3  1 1 
       10 21595 1 1  23 LYS HD2  H  44.093 -13.050   7.254 1.00 . A A . 810 LYS HD2  1 1 
       10 21596 1 1  23 LYS HD3  H  43.123 -11.751   6.559 1.00 . A A . 810 LYS HD3  1 1 
       10 21597 1 1  23 LYS HE2  H  45.852 -11.387   7.831 1.00 . A A . 810 LYS HE2  1 1 
       10 21598 1 1  23 LYS HE3  H  45.546 -11.445   6.095 1.00 . A A . 810 LYS HE3  1 1 
       10 21599 1 1  23 LYS HG2  H  43.063 -10.614   8.746 1.00 . A A . 810 LYS HG2  1 1 
       10 21600 1 1  23 LYS HG3  H  44.057 -11.895   9.442 1.00 . A A . 810 LYS HG3  1 1 
       10 21601 1 1  23 LYS HZ1  H  44.040  -9.541   6.374 1.00 . A A . 810 LYS HZ1  1 1 
       10 21602 1 1  23 LYS HZ2  H  45.638  -9.175   6.817 1.00 . A A . 810 LYS HZ2  1 1 
       10 21603 1 1  23 LYS HZ3  H  44.465  -9.453   8.013 1.00 . A A . 810 LYS HZ3  1 1 
       10 21604 1 1  23 LYS N    N  42.391 -12.667  11.385 1.00 . A A . 810 LYS N    1 1 
       10 21605 1 1  23 LYS NZ   N  44.793  -9.728   7.065 1.00 . A A . 810 LYS NZ   1 1 
       10 21606 1 1  23 LYS O    O  39.100 -12.105  10.339 1.00 . A A . 810 LYS O    1 1 
       10 21607 1 1  24 GLU C    C  38.318 -14.476  12.487 1.00 . A A . 811 GLU C    1 1 
       10 21608 1 1  24 GLU CA   C  38.854 -14.769  11.090 1.00 . A A . 811 GLU CA   1 1 
       10 21609 1 1  24 GLU CB   C  39.091 -16.277  10.961 1.00 . A A . 811 GLU CB   1 1 
       10 21610 1 1  24 GLU CD   C  39.836 -18.093   9.416 1.00 . A A . 811 GLU CD   1 1 
       10 21611 1 1  24 GLU CG   C  39.370 -16.644   9.506 1.00 . A A . 811 GLU CG   1 1 
       10 21612 1 1  24 GLU H    H  40.945 -14.521  11.005 1.00 . A A . 811 GLU H    1 1 
       10 21613 1 1  24 GLU HA   H  38.128 -14.459  10.353 1.00 . A A . 811 GLU HA   1 1 
       10 21614 1 1  24 GLU HB2  H  39.934 -16.562  11.573 1.00 . A A . 811 GLU HB2  1 1 
       10 21615 1 1  24 GLU HB3  H  38.213 -16.805  11.297 1.00 . A A . 811 GLU HB3  1 1 
       10 21616 1 1  24 GLU HG2  H  38.466 -16.527   8.931 1.00 . A A . 811 GLU HG2  1 1 
       10 21617 1 1  24 GLU HG3  H  40.137 -15.996   9.110 1.00 . A A . 811 GLU HG3  1 1 
       10 21618 1 1  24 GLU N    N  40.101 -14.052  10.875 1.00 . A A . 811 GLU N    1 1 
       10 21619 1 1  24 GLU O    O  39.023 -14.664  13.479 1.00 . A A . 811 GLU O    1 1 
       10 21620 1 1  24 GLU OE1  O  40.145 -18.660  10.449 1.00 . A A . 811 GLU OE1  1 1 
       10 21621 1 1  24 GLU OE2  O  39.876 -18.613   8.313 1.00 . A A . 811 GLU OE2  1 1 
       10 21622 1 1  25 LEU C    C  35.280 -14.714  14.063 1.00 . A A . 812 LEU C    1 1 
       10 21623 1 1  25 LEU CA   C  36.428 -13.729  13.836 1.00 . A A . 812 LEU CA   1 1 
       10 21624 1 1  25 LEU CB   C  35.891 -12.286  13.845 1.00 . A A . 812 LEU CB   1 1 
       10 21625 1 1  25 LEU CD1  C  37.259 -11.219  15.690 1.00 . A A . 812 LEU CD1  1 1 
       10 21626 1 1  25 LEU CD2  C  38.306 -11.595  13.455 1.00 . A A . 812 LEU CD2  1 1 
       10 21627 1 1  25 LEU CG   C  36.998 -11.256  14.180 1.00 . A A . 812 LEU CG   1 1 
       10 21628 1 1  25 LEU H    H  36.555 -13.913  11.729 1.00 . A A . 812 LEU H    1 1 
       10 21629 1 1  25 LEU HA   H  37.152 -13.846  14.624 1.00 . A A . 812 LEU HA   1 1 
       10 21630 1 1  25 LEU HB2  H  35.489 -12.060  12.868 1.00 . A A . 812 LEU HB2  1 1 
       10 21631 1 1  25 LEU HB3  H  35.098 -12.208  14.570 1.00 . A A . 812 LEU HB3  1 1 
       10 21632 1 1  25 LEU HD11 H  37.856 -10.350  15.927 1.00 . A A . 812 LEU HD11 1 1 
       10 21633 1 1  25 LEU HD12 H  37.791 -12.107  15.992 1.00 . A A . 812 LEU HD12 1 1 
       10 21634 1 1  25 LEU HD13 H  36.321 -11.162  16.222 1.00 . A A . 812 LEU HD13 1 1 
       10 21635 1 1  25 LEU HD21 H  38.814 -12.391  13.972 1.00 . A A . 812 LEU HD21 1 1 
       10 21636 1 1  25 LEU HD22 H  38.939 -10.719  13.439 1.00 . A A . 812 LEU HD22 1 1 
       10 21637 1 1  25 LEU HD23 H  38.091 -11.894  12.443 1.00 . A A . 812 LEU HD23 1 1 
       10 21638 1 1  25 LEU HG   H  36.670 -10.276  13.863 1.00 . A A . 812 LEU HG   1 1 
       10 21639 1 1  25 LEU N    N  37.067 -14.029  12.557 1.00 . A A . 812 LEU N    1 1 
       10 21640 1 1  25 LEU O    O  34.705 -15.225  13.102 1.00 . A A . 812 LEU O    1 1 
       10 21641 1 1  26 PRO C    C  32.472 -15.483  15.204 1.00 . A A . 813 PRO C    1 1 
       10 21642 1 1  26 PRO CA   C  33.856 -15.986  15.602 1.00 . A A . 813 PRO CA   1 1 
       10 21643 1 1  26 PRO CB   C  33.952 -16.167  17.119 1.00 . A A . 813 PRO CB   1 1 
       10 21644 1 1  26 PRO CD   C  35.556 -14.472  16.524 1.00 . A A . 813 PRO CD   1 1 
       10 21645 1 1  26 PRO CG   C  34.592 -14.917  17.618 1.00 . A A . 813 PRO CG   1 1 
       10 21646 1 1  26 PRO HA   H  34.060 -16.926  15.122 1.00 . A A . 813 PRO HA   1 1 
       10 21647 1 1  26 PRO HB2  H  32.964 -16.285  17.543 1.00 . A A . 813 PRO HB2  1 1 
       10 21648 1 1  26 PRO HB3  H  34.569 -17.020  17.357 1.00 . A A . 813 PRO HB3  1 1 
       10 21649 1 1  26 PRO HD2  H  35.617 -13.394  16.488 1.00 . A A . 813 PRO HD2  1 1 
       10 21650 1 1  26 PRO HD3  H  36.532 -14.905  16.677 1.00 . A A . 813 PRO HD3  1 1 
       10 21651 1 1  26 PRO HG2  H  33.839 -14.158  17.789 1.00 . A A . 813 PRO HG2  1 1 
       10 21652 1 1  26 PRO HG3  H  35.137 -15.115  18.528 1.00 . A A . 813 PRO HG3  1 1 
       10 21653 1 1  26 PRO N    N  34.948 -15.013  15.294 1.00 . A A . 813 PRO N    1 1 
       10 21654 1 1  26 PRO O    O  32.170 -14.294  15.318 1.00 . A A . 813 PRO O    1 1 
       10 21655 1 1  27 LEU C    C  29.326 -17.168  14.865 1.00 . A A . 814 LEU C    1 1 
       10 21656 1 1  27 LEU CA   C  30.269 -16.090  14.343 1.00 . A A . 814 LEU CA   1 1 
       10 21657 1 1  27 LEU CB   C  30.178 -16.025  12.812 1.00 . A A . 814 LEU CB   1 1 
       10 21658 1 1  27 LEU CD1  C  30.329 -13.530  12.687 1.00 . A A . 814 LEU CD1  1 1 
       10 21659 1 1  27 LEU CD2  C  29.158 -14.801  10.888 1.00 . A A . 814 LEU CD2  1 1 
       10 21660 1 1  27 LEU CG   C  29.450 -14.747  12.390 1.00 . A A . 814 LEU CG   1 1 
       10 21661 1 1  27 LEU H    H  31.939 -17.344  14.696 1.00 . A A . 814 LEU H    1 1 
       10 21662 1 1  27 LEU HA   H  29.987 -15.131  14.757 1.00 . A A . 814 LEU HA   1 1 
       10 21663 1 1  27 LEU HB2  H  31.172 -16.027  12.392 1.00 . A A . 814 LEU HB2  1 1 
       10 21664 1 1  27 LEU HB3  H  29.629 -16.885  12.448 1.00 . A A . 814 LEU HB3  1 1 
       10 21665 1 1  27 LEU HD11 H  29.775 -12.822  13.283 1.00 . A A . 814 LEU HD11 1 1 
       10 21666 1 1  27 LEU HD12 H  30.626 -13.066  11.759 1.00 . A A . 814 LEU HD12 1 1 
       10 21667 1 1  27 LEU HD13 H  31.209 -13.844  13.226 1.00 . A A . 814 LEU HD13 1 1 
       10 21668 1 1  27 LEU HD21 H  29.528 -13.903  10.417 1.00 . A A . 814 LEU HD21 1 1 
       10 21669 1 1  27 LEU HD22 H  28.092 -14.875  10.732 1.00 . A A . 814 LEU HD22 1 1 
       10 21670 1 1  27 LEU HD23 H  29.645 -15.661  10.455 1.00 . A A . 814 LEU HD23 1 1 
       10 21671 1 1  27 LEU HG   H  28.522 -14.662  12.937 1.00 . A A . 814 LEU HG   1 1 
       10 21672 1 1  27 LEU N    N  31.634 -16.413  14.750 1.00 . A A . 814 LEU N    1 1 
       10 21673 1 1  27 LEU O    O  29.710 -18.333  14.956 1.00 . A A . 814 LEU O    1 1 
       10 21674 1 1  28 GLN C    C  25.906 -17.810  14.836 1.00 . A A . 815 GLN C    1 1 
       10 21675 1 1  28 GLN CA   C  27.124 -17.739  15.735 1.00 . A A . 815 GLN CA   1 1 
       10 21676 1 1  28 GLN CB   C  26.698 -17.340  17.152 1.00 . A A . 815 GLN CB   1 1 
       10 21677 1 1  28 GLN CD   C  29.068 -17.034  17.892 1.00 . A A . 815 GLN CD   1 1 
       10 21678 1 1  28 GLN CG   C  27.766 -17.784  18.156 1.00 . A A . 815 GLN CG   1 1 
       10 21679 1 1  28 GLN H    H  27.851 -15.836  15.131 1.00 . A A . 815 GLN H    1 1 
       10 21680 1 1  28 GLN HA   H  27.567 -18.721  15.766 1.00 . A A . 815 GLN HA   1 1 
       10 21681 1 1  28 GLN HB2  H  26.578 -16.269  17.202 1.00 . A A . 815 GLN HB2  1 1 
       10 21682 1 1  28 GLN HB3  H  25.761 -17.819  17.392 1.00 . A A . 815 GLN HB3  1 1 
       10 21683 1 1  28 GLN HE21 H  28.241 -15.238  18.076 1.00 . A A . 815 GLN HE21 1 1 
       10 21684 1 1  28 GLN HE22 H  29.904 -15.240  17.732 1.00 . A A . 815 GLN HE22 1 1 
       10 21685 1 1  28 GLN HG2  H  27.425 -17.567  19.157 1.00 . A A . 815 GLN HG2  1 1 
       10 21686 1 1  28 GLN HG3  H  27.937 -18.845  18.058 1.00 . A A . 815 GLN HG3  1 1 
       10 21687 1 1  28 GLN N    N  28.101 -16.781  15.215 1.00 . A A . 815 GLN N    1 1 
       10 21688 1 1  28 GLN NE2  N  29.071 -15.729  17.902 1.00 . A A . 815 GLN NE2  1 1 
       10 21689 1 1  28 GLN O    O  25.408 -16.794  14.350 1.00 . A A . 815 GLN O    1 1 
       10 21690 1 1  28 GLN OE1  O  30.108 -17.654  17.673 1.00 . A A . 815 GLN OE1  1 1 
       10 21691 1 1  29 LYS C    C  23.179 -18.262  14.076 1.00 . A A . 816 LYS C    1 1 
       10 21692 1 1  29 LYS CA   C  24.293 -19.254  13.756 1.00 . A A . 816 LYS CA   1 1 
       10 21693 1 1  29 LYS CB   C  23.792 -20.698  13.918 1.00 . A A . 816 LYS CB   1 1 
       10 21694 1 1  29 LYS CD   C  22.608 -22.281  15.478 1.00 . A A . 816 LYS CD   1 1 
       10 21695 1 1  29 LYS CE   C  21.717 -22.951  14.426 1.00 . A A . 816 LYS CE   1 1 
       10 21696 1 1  29 LYS CG   C  22.845 -20.807  15.115 1.00 . A A . 816 LYS CG   1 1 
       10 21697 1 1  29 LYS H    H  25.897 -19.798  15.018 1.00 . A A . 816 LYS H    1 1 
       10 21698 1 1  29 LYS HA   H  24.595 -19.111  12.729 1.00 . A A . 816 LYS HA   1 1 
       10 21699 1 1  29 LYS HB2  H  23.269 -20.990  13.022 1.00 . A A . 816 LYS HB2  1 1 
       10 21700 1 1  29 LYS HB3  H  24.638 -21.349  14.075 1.00 . A A . 816 LYS HB3  1 1 
       10 21701 1 1  29 LYS HD2  H  23.555 -22.798  15.529 1.00 . A A . 816 LYS HD2  1 1 
       10 21702 1 1  29 LYS HD3  H  22.121 -22.336  16.441 1.00 . A A . 816 LYS HD3  1 1 
       10 21703 1 1  29 LYS HE2  H  20.810 -22.379  14.304 1.00 . A A . 816 LYS HE2  1 1 
       10 21704 1 1  29 LYS HE3  H  22.243 -22.998  13.484 1.00 . A A . 816 LYS HE3  1 1 
       10 21705 1 1  29 LYS HG2  H  23.279 -20.296  15.961 1.00 . A A . 816 LYS HG2  1 1 
       10 21706 1 1  29 LYS HG3  H  21.900 -20.352  14.863 1.00 . A A . 816 LYS HG3  1 1 
       10 21707 1 1  29 LYS HZ1  H  21.523 -24.996  14.081 1.00 . A A . 816 LYS HZ1  1 1 
       10 21708 1 1  29 LYS HZ2  H  20.386 -24.366  15.175 1.00 . A A . 816 LYS HZ2  1 1 
       10 21709 1 1  29 LYS HZ3  H  21.996 -24.604  15.662 1.00 . A A . 816 LYS HZ3  1 1 
       10 21710 1 1  29 LYS N    N  25.444 -19.031  14.609 1.00 . A A . 816 LYS N    1 1 
       10 21711 1 1  29 LYS NZ   N  21.380 -24.334  14.869 1.00 . A A . 816 LYS NZ   1 1 
       10 21712 1 1  29 LYS O    O  22.697 -18.176  15.204 1.00 . A A . 816 LYS O    1 1 
       10 21713 1 1  30 GLY C    C  22.280 -15.129  13.376 1.00 . A A . 817 GLY C    1 1 
       10 21714 1 1  30 GLY CA   C  21.716 -16.534  13.198 1.00 . A A . 817 GLY CA   1 1 
       10 21715 1 1  30 GLY H    H  23.212 -17.645  12.189 1.00 . A A . 817 GLY H    1 1 
       10 21716 1 1  30 GLY HA2  H  21.095 -16.557  12.314 1.00 . A A . 817 GLY HA2  1 1 
       10 21717 1 1  30 GLY HA3  H  21.115 -16.783  14.059 1.00 . A A . 817 GLY HA3  1 1 
       10 21718 1 1  30 GLY N    N  22.780 -17.521  13.057 1.00 . A A . 817 GLY N    1 1 
       10 21719 1 1  30 GLY O    O  21.583 -14.141  13.149 1.00 . A A . 817 GLY O    1 1 
       10 21720 1 1  31 ASP C    C  24.099 -12.893  12.739 1.00 . A A . 818 ASP C    1 1 
       10 21721 1 1  31 ASP CA   C  24.174 -13.747  14.000 1.00 . A A . 818 ASP CA   1 1 
       10 21722 1 1  31 ASP CB   C  25.638 -13.956  14.387 1.00 . A A . 818 ASP CB   1 1 
       10 21723 1 1  31 ASP CG   C  26.305 -12.614  14.666 1.00 . A A . 818 ASP CG   1 1 
       10 21724 1 1  31 ASP H    H  24.053 -15.853  13.980 1.00 . A A . 818 ASP H    1 1 
       10 21725 1 1  31 ASP HA   H  23.671 -13.234  14.804 1.00 . A A . 818 ASP HA   1 1 
       10 21726 1 1  31 ASP HB2  H  25.687 -14.572  15.274 1.00 . A A . 818 ASP HB2  1 1 
       10 21727 1 1  31 ASP HB3  H  26.153 -14.452  13.578 1.00 . A A . 818 ASP HB3  1 1 
       10 21728 1 1  31 ASP N    N  23.539 -15.041  13.788 1.00 . A A . 818 ASP N    1 1 
       10 21729 1 1  31 ASP O    O  24.390 -13.364  11.639 1.00 . A A . 818 ASP O    1 1 
       10 21730 1 1  31 ASP OD1  O  25.663 -11.599  14.454 1.00 . A A . 818 ASP OD1  1 1 
       10 21731 1 1  31 ASP OD2  O  27.450 -12.622  15.086 1.00 . A A . 818 ASP OD2  1 1 
       10 21732 1 1  32 ILE C    C  24.908  -9.974  11.575 1.00 . A A . 819 ILE C    1 1 
       10 21733 1 1  32 ILE CA   C  23.597 -10.721  11.775 1.00 . A A . 819 ILE CA   1 1 
       10 21734 1 1  32 ILE CB   C  22.481  -9.705  12.013 1.00 . A A . 819 ILE CB   1 1 
       10 21735 1 1  32 ILE CD1  C  20.828 -11.502  11.395 1.00 . A A . 819 ILE CD1  1 1 
       10 21736 1 1  32 ILE CG1  C  21.193 -10.431  12.425 1.00 . A A . 819 ILE CG1  1 1 
       10 21737 1 1  32 ILE CG2  C  22.242  -8.899  10.733 1.00 . A A . 819 ILE CG2  1 1 
       10 21738 1 1  32 ILE H    H  23.488 -11.313  13.808 1.00 . A A . 819 ILE H    1 1 
       10 21739 1 1  32 ILE HA   H  23.374 -11.286  10.884 1.00 . A A . 819 ILE HA   1 1 
       10 21740 1 1  32 ILE HB   H  22.783  -9.031  12.801 1.00 . A A . 819 ILE HB   1 1 
       10 21741 1 1  32 ILE HD11 H  21.428 -12.382  11.568 1.00 . A A . 819 ILE HD11 1 1 
       10 21742 1 1  32 ILE HD12 H  21.010 -11.132  10.397 1.00 . A A . 819 ILE HD12 1 1 
       10 21743 1 1  32 ILE HD13 H  19.783 -11.756  11.497 1.00 . A A . 819 ILE HD13 1 1 
       10 21744 1 1  32 ILE HG12 H  21.340 -10.897  13.389 1.00 . A A . 819 ILE HG12 1 1 
       10 21745 1 1  32 ILE HG13 H  20.387  -9.715  12.496 1.00 . A A . 819 ILE HG13 1 1 
       10 21746 1 1  32 ILE HG21 H  21.935  -9.566   9.940 1.00 . A A . 819 ILE HG21 1 1 
       10 21747 1 1  32 ILE HG22 H  23.153  -8.397  10.448 1.00 . A A . 819 ILE HG22 1 1 
       10 21748 1 1  32 ILE HG23 H  21.466  -8.167  10.907 1.00 . A A . 819 ILE HG23 1 1 
       10 21749 1 1  32 ILE N    N  23.707 -11.633  12.908 1.00 . A A . 819 ILE N    1 1 
       10 21750 1 1  32 ILE O    O  25.451  -9.392  12.515 1.00 . A A . 819 ILE O    1 1 
       10 21751 1 1  33 VAL C    C  26.487  -8.404   8.828 1.00 . A A . 820 VAL C    1 1 
       10 21752 1 1  33 VAL CA   C  26.666  -9.331  10.028 1.00 . A A . 820 VAL CA   1 1 
       10 21753 1 1  33 VAL CB   C  27.736 -10.375   9.702 1.00 . A A . 820 VAL CB   1 1 
       10 21754 1 1  33 VAL CG1  C  27.929 -11.302  10.904 1.00 . A A . 820 VAL CG1  1 1 
       10 21755 1 1  33 VAL CG2  C  27.290 -11.200   8.492 1.00 . A A . 820 VAL CG2  1 1 
       10 21756 1 1  33 VAL H    H  24.931 -10.490   9.646 1.00 . A A . 820 VAL H    1 1 
       10 21757 1 1  33 VAL HA   H  26.992  -8.752  10.880 1.00 . A A . 820 VAL HA   1 1 
       10 21758 1 1  33 VAL HB   H  28.668  -9.877   9.478 1.00 . A A . 820 VAL HB   1 1 
       10 21759 1 1  33 VAL HG11 H  28.936 -11.689  10.898 1.00 . A A . 820 VAL HG11 1 1 
       10 21760 1 1  33 VAL HG12 H  27.228 -12.121  10.840 1.00 . A A . 820 VAL HG12 1 1 
       10 21761 1 1  33 VAL HG13 H  27.758 -10.752  11.815 1.00 . A A . 820 VAL HG13 1 1 
       10 21762 1 1  33 VAL HG21 H  27.540 -12.238   8.654 1.00 . A A . 820 VAL HG21 1 1 
       10 21763 1 1  33 VAL HG22 H  27.794 -10.842   7.607 1.00 . A A . 820 VAL HG22 1 1 
       10 21764 1 1  33 VAL HG23 H  26.222 -11.102   8.363 1.00 . A A . 820 VAL HG23 1 1 
       10 21765 1 1  33 VAL N    N  25.410 -10.002  10.348 1.00 . A A . 820 VAL N    1 1 
       10 21766 1 1  33 VAL O    O  25.602  -8.614   8.000 1.00 . A A . 820 VAL O    1 1 
       10 21767 1 1  34 TYR C    C  28.489  -6.561   6.733 1.00 . A A . 821 TYR C    1 1 
       10 21768 1 1  34 TYR CA   C  27.270  -6.432   7.633 1.00 . A A . 821 TYR CA   1 1 
       10 21769 1 1  34 TYR CB   C  27.213  -5.001   8.166 1.00 . A A . 821 TYR CB   1 1 
       10 21770 1 1  34 TYR CD1  C  25.563  -5.147  10.068 1.00 . A A . 821 TYR CD1  1 1 
       10 21771 1 1  34 TYR CD2  C  24.905  -4.023   8.023 1.00 . A A . 821 TYR CD2  1 1 
       10 21772 1 1  34 TYR CE1  C  24.306  -4.874  10.620 1.00 . A A . 821 TYR CE1  1 1 
       10 21773 1 1  34 TYR CE2  C  23.650  -3.750   8.574 1.00 . A A . 821 TYR CE2  1 1 
       10 21774 1 1  34 TYR CG   C  25.860  -4.723   8.767 1.00 . A A . 821 TYR CG   1 1 
       10 21775 1 1  34 TYR CZ   C  23.349  -4.174   9.874 1.00 . A A . 821 TYR CZ   1 1 
       10 21776 1 1  34 TYR H    H  28.026  -7.271   9.429 1.00 . A A . 821 TYR H    1 1 
       10 21777 1 1  34 TYR HA   H  26.382  -6.623   7.053 1.00 . A A . 821 TYR HA   1 1 
       10 21778 1 1  34 TYR HB2  H  27.975  -4.867   8.919 1.00 . A A . 821 TYR HB2  1 1 
       10 21779 1 1  34 TYR HB3  H  27.390  -4.312   7.351 1.00 . A A . 821 TYR HB3  1 1 
       10 21780 1 1  34 TYR HD1  H  26.301  -5.688  10.642 1.00 . A A . 821 TYR HD1  1 1 
       10 21781 1 1  34 TYR HD2  H  25.136  -3.696   7.020 1.00 . A A . 821 TYR HD2  1 1 
       10 21782 1 1  34 TYR HE1  H  24.074  -5.201  11.623 1.00 . A A . 821 TYR HE1  1 1 
       10 21783 1 1  34 TYR HE2  H  22.916  -3.210   7.997 1.00 . A A . 821 TYR HE2  1 1 
       10 21784 1 1  34 TYR HH   H  21.671  -3.264   9.853 1.00 . A A . 821 TYR HH   1 1 
       10 21785 1 1  34 TYR N    N  27.337  -7.383   8.741 1.00 . A A . 821 TYR N    1 1 
       10 21786 1 1  34 TYR O    O  29.609  -6.297   7.156 1.00 . A A . 821 TYR O    1 1 
       10 21787 1 1  34 TYR OH   O  22.110  -3.904  10.417 1.00 . A A . 821 TYR OH   1 1 
       10 21788 1 1  35 ILE C    C  29.659  -5.666   3.976 1.00 . A A . 822 ILE C    1 1 
       10 21789 1 1  35 ILE CA   C  29.332  -7.055   4.510 1.00 . A A . 822 ILE CA   1 1 
       10 21790 1 1  35 ILE CB   C  28.869  -7.940   3.346 1.00 . A A . 822 ILE CB   1 1 
       10 21791 1 1  35 ILE CD1  C  27.674 -10.059   2.792 1.00 . A A . 822 ILE CD1  1 1 
       10 21792 1 1  35 ILE CG1  C  28.430  -9.303   3.887 1.00 . A A . 822 ILE CG1  1 1 
       10 21793 1 1  35 ILE CG2  C  30.018  -8.148   2.350 1.00 . A A . 822 ILE CG2  1 1 
       10 21794 1 1  35 ILE H    H  27.331  -7.098   5.197 1.00 . A A . 822 ILE H    1 1 
       10 21795 1 1  35 ILE HA   H  30.213  -7.494   4.974 1.00 . A A . 822 ILE HA   1 1 
       10 21796 1 1  35 ILE HB   H  28.039  -7.467   2.844 1.00 . A A . 822 ILE HB   1 1 
       10 21797 1 1  35 ILE HD11 H  27.937 -11.107   2.829 1.00 . A A . 822 ILE HD11 1 1 
       10 21798 1 1  35 ILE HD12 H  27.936  -9.654   1.827 1.00 . A A . 822 ILE HD12 1 1 
       10 21799 1 1  35 ILE HD13 H  26.612  -9.951   2.948 1.00 . A A . 822 ILE HD13 1 1 
       10 21800 1 1  35 ILE HG12 H  29.301  -9.869   4.183 1.00 . A A . 822 ILE HG12 1 1 
       10 21801 1 1  35 ILE HG13 H  27.781  -9.164   4.737 1.00 . A A . 822 ILE HG13 1 1 
       10 21802 1 1  35 ILE HG21 H  29.619  -8.523   1.419 1.00 . A A . 822 ILE HG21 1 1 
       10 21803 1 1  35 ILE HG22 H  30.721  -8.862   2.755 1.00 . A A . 822 ILE HG22 1 1 
       10 21804 1 1  35 ILE HG23 H  30.525  -7.214   2.169 1.00 . A A . 822 ILE HG23 1 1 
       10 21805 1 1  35 ILE N    N  28.253  -6.928   5.481 1.00 . A A . 822 ILE N    1 1 
       10 21806 1 1  35 ILE O    O  28.771  -4.971   3.482 1.00 . A A . 822 ILE O    1 1 
       10 21807 1 1  36 TYR C    C  32.372  -4.139   2.460 1.00 . A A . 823 TYR C    1 1 
       10 21808 1 1  36 TYR CA   C  31.332  -3.963   3.556 1.00 . A A . 823 TYR CA   1 1 
       10 21809 1 1  36 TYR CB   C  31.891  -3.086   4.682 1.00 . A A . 823 TYR CB   1 1 
       10 21810 1 1  36 TYR CD1  C  34.336  -2.735   4.189 1.00 . A A . 823 TYR CD1  1 1 
       10 21811 1 1  36 TYR CD2  C  33.714  -4.335   5.900 1.00 . A A . 823 TYR CD2  1 1 
       10 21812 1 1  36 TYR CE1  C  35.689  -3.008   4.425 1.00 . A A . 823 TYR CE1  1 1 
       10 21813 1 1  36 TYR CE2  C  35.066  -4.610   6.135 1.00 . A A . 823 TYR CE2  1 1 
       10 21814 1 1  36 TYR CG   C  33.348  -3.401   4.926 1.00 . A A . 823 TYR CG   1 1 
       10 21815 1 1  36 TYR CZ   C  36.054  -3.946   5.397 1.00 . A A . 823 TYR CZ   1 1 
       10 21816 1 1  36 TYR H    H  31.594  -5.872   4.446 1.00 . A A . 823 TYR H    1 1 
       10 21817 1 1  36 TYR HA   H  30.468  -3.468   3.133 1.00 . A A . 823 TYR HA   1 1 
       10 21818 1 1  36 TYR HB2  H  31.793  -2.048   4.406 1.00 . A A . 823 TYR HB2  1 1 
       10 21819 1 1  36 TYR HB3  H  31.331  -3.268   5.587 1.00 . A A . 823 TYR HB3  1 1 
       10 21820 1 1  36 TYR HD1  H  34.054  -2.014   3.437 1.00 . A A . 823 TYR HD1  1 1 
       10 21821 1 1  36 TYR HD2  H  32.953  -4.847   6.469 1.00 . A A . 823 TYR HD2  1 1 
       10 21822 1 1  36 TYR HE1  H  36.449  -2.494   3.856 1.00 . A A . 823 TYR HE1  1 1 
       10 21823 1 1  36 TYR HE2  H  35.348  -5.334   6.884 1.00 . A A . 823 TYR HE2  1 1 
       10 21824 1 1  36 TYR HH   H  37.789  -3.425   5.999 1.00 . A A . 823 TYR HH   1 1 
       10 21825 1 1  36 TYR N    N  30.925  -5.271   4.060 1.00 . A A . 823 TYR N    1 1 
       10 21826 1 1  36 TYR O    O  32.727  -3.185   1.769 1.00 . A A . 823 TYR O    1 1 
       10 21827 1 1  36 TYR OH   O  37.388  -4.214   5.630 1.00 . A A . 823 TYR OH   1 1 
       10 21828 1 1  37 LYS C    C  34.013  -7.149   1.062 1.00 . A A . 824 LYS C    1 1 
       10 21829 1 1  37 LYS CA   C  33.844  -5.654   1.271 1.00 . A A . 824 LYS CA   1 1 
       10 21830 1 1  37 LYS CB   C  35.183  -5.009   1.647 1.00 . A A . 824 LYS CB   1 1 
       10 21831 1 1  37 LYS CD   C  37.661  -5.031   1.144 1.00 . A A . 824 LYS CD   1 1 
       10 21832 1 1  37 LYS CE   C  38.281  -5.117   2.540 1.00 . A A . 824 LYS CE   1 1 
       10 21833 1 1  37 LYS CG   C  36.356  -5.843   1.103 1.00 . A A . 824 LYS CG   1 1 
       10 21834 1 1  37 LYS H    H  32.531  -6.102   2.872 1.00 . A A . 824 LYS H    1 1 
       10 21835 1 1  37 LYS HA   H  33.506  -5.215   0.345 1.00 . A A . 824 LYS HA   1 1 
       10 21836 1 1  37 LYS HB2  H  35.216  -4.021   1.221 1.00 . A A . 824 LYS HB2  1 1 
       10 21837 1 1  37 LYS HB3  H  35.258  -4.942   2.721 1.00 . A A . 824 LYS HB3  1 1 
       10 21838 1 1  37 LYS HD2  H  38.355  -5.438   0.424 1.00 . A A . 824 LYS HD2  1 1 
       10 21839 1 1  37 LYS HD3  H  37.463  -3.999   0.903 1.00 . A A . 824 LYS HD3  1 1 
       10 21840 1 1  37 LYS HE2  H  39.061  -4.375   2.633 1.00 . A A . 824 LYS HE2  1 1 
       10 21841 1 1  37 LYS HE3  H  37.522  -4.937   3.287 1.00 . A A . 824 LYS HE3  1 1 
       10 21842 1 1  37 LYS HG2  H  36.471  -6.729   1.716 1.00 . A A . 824 LYS HG2  1 1 
       10 21843 1 1  37 LYS HG3  H  36.153  -6.133   0.081 1.00 . A A . 824 LYS HG3  1 1 
       10 21844 1 1  37 LYS HZ1  H  38.242  -7.183   2.295 1.00 . A A . 824 LYS HZ1  1 1 
       10 21845 1 1  37 LYS HZ2  H  38.945  -6.671   3.755 1.00 . A A . 824 LYS HZ2  1 1 
       10 21846 1 1  37 LYS HZ3  H  39.802  -6.517   2.296 1.00 . A A . 824 LYS HZ3  1 1 
       10 21847 1 1  37 LYS N    N  32.853  -5.371   2.298 1.00 . A A . 824 LYS N    1 1 
       10 21848 1 1  37 LYS NZ   N  38.862  -6.474   2.737 1.00 . A A . 824 LYS NZ   1 1 
       10 21849 1 1  37 LYS O    O  34.162  -7.914   2.010 1.00 . A A . 824 LYS O    1 1 
       10 21850 1 1  38 GLN C    C  35.630  -9.308  -0.631 1.00 . A A . 825 GLN C    1 1 
       10 21851 1 1  38 GLN CA   C  34.146  -8.954  -0.562 1.00 . A A . 825 GLN CA   1 1 
       10 21852 1 1  38 GLN CB   C  33.471  -9.209  -1.914 1.00 . A A . 825 GLN CB   1 1 
       10 21853 1 1  38 GLN CD   C  35.001 -10.589  -3.348 1.00 . A A . 825 GLN CD   1 1 
       10 21854 1 1  38 GLN CG   C  33.798 -10.621  -2.408 1.00 . A A . 825 GLN CG   1 1 
       10 21855 1 1  38 GLN H    H  33.858  -6.885  -0.907 1.00 . A A . 825 GLN H    1 1 
       10 21856 1 1  38 GLN HA   H  33.672  -9.570   0.190 1.00 . A A . 825 GLN HA   1 1 
       10 21857 1 1  38 GLN HB2  H  32.400  -9.112  -1.800 1.00 . A A . 825 GLN HB2  1 1 
       10 21858 1 1  38 GLN HB3  H  33.822  -8.485  -2.632 1.00 . A A . 825 GLN HB3  1 1 
       10 21859 1 1  38 GLN HE21 H  35.769 -12.284  -2.661 1.00 . A A . 825 GLN HE21 1 1 
       10 21860 1 1  38 GLN HE22 H  36.658 -11.534  -3.896 1.00 . A A . 825 GLN HE22 1 1 
       10 21861 1 1  38 GLN HG2  H  34.024 -11.253  -1.562 1.00 . A A . 825 GLN HG2  1 1 
       10 21862 1 1  38 GLN HG3  H  32.945 -11.022  -2.934 1.00 . A A . 825 GLN HG3  1 1 
       10 21863 1 1  38 GLN N    N  33.988  -7.549  -0.198 1.00 . A A . 825 GLN N    1 1 
       10 21864 1 1  38 GLN NE2  N  35.882 -11.548  -3.298 1.00 . A A . 825 GLN NE2  1 1 
       10 21865 1 1  38 GLN O    O  36.433  -8.546  -1.170 1.00 . A A . 825 GLN O    1 1 
       10 21866 1 1  38 GLN OE1  O  35.138  -9.669  -4.157 1.00 . A A . 825 GLN OE1  1 1 
       10 21867 1 1  39 ILE C    C  37.649 -11.758  -1.325 1.00 . A A . 826 ILE C    1 1 
       10 21868 1 1  39 ILE CA   C  37.382 -10.904  -0.092 1.00 . A A . 826 ILE CA   1 1 
       10 21869 1 1  39 ILE CB   C  37.673 -11.726   1.169 1.00 . A A . 826 ILE CB   1 1 
       10 21870 1 1  39 ILE CD1  C  38.505 -10.006   2.812 1.00 . A A . 826 ILE CD1  1 1 
       10 21871 1 1  39 ILE CG1  C  37.329 -10.911   2.427 1.00 . A A . 826 ILE CG1  1 1 
       10 21872 1 1  39 ILE CG2  C  39.154 -12.108   1.202 1.00 . A A . 826 ILE CG2  1 1 
       10 21873 1 1  39 ILE H    H  35.310 -11.043   0.321 1.00 . A A . 826 ILE H    1 1 
       10 21874 1 1  39 ILE HA   H  38.027 -10.040  -0.117 1.00 . A A . 826 ILE HA   1 1 
       10 21875 1 1  39 ILE HB   H  37.074 -12.626   1.151 1.00 . A A . 826 ILE HB   1 1 
       10 21876 1 1  39 ILE HD11 H  38.930  -9.560   1.927 1.00 . A A . 826 ILE HD11 1 1 
       10 21877 1 1  39 ILE HD12 H  39.261 -10.589   3.314 1.00 . A A . 826 ILE HD12 1 1 
       10 21878 1 1  39 ILE HD13 H  38.155  -9.227   3.472 1.00 . A A . 826 ILE HD13 1 1 
       10 21879 1 1  39 ILE HG12 H  36.461 -10.303   2.231 1.00 . A A . 826 ILE HG12 1 1 
       10 21880 1 1  39 ILE HG13 H  37.111 -11.583   3.243 1.00 . A A . 826 ILE HG13 1 1 
       10 21881 1 1  39 ILE HG21 H  39.751 -11.265   0.889 1.00 . A A . 826 ILE HG21 1 1 
       10 21882 1 1  39 ILE HG22 H  39.325 -12.938   0.531 1.00 . A A . 826 ILE HG22 1 1 
       10 21883 1 1  39 ILE HG23 H  39.430 -12.393   2.206 1.00 . A A . 826 ILE HG23 1 1 
       10 21884 1 1  39 ILE N    N  35.989 -10.466  -0.085 1.00 . A A . 826 ILE N    1 1 
       10 21885 1 1  39 ILE O    O  38.369 -11.351  -2.237 1.00 . A A . 826 ILE O    1 1 
       10 21886 1 1  40 ASP C    C  35.788 -14.356  -2.848 1.00 . A A . 827 ASP C    1 1 
       10 21887 1 1  40 ASP CA   C  37.166 -13.840  -2.476 1.00 . A A . 827 ASP CA   1 1 
       10 21888 1 1  40 ASP CB   C  38.082 -15.015  -2.120 1.00 . A A . 827 ASP CB   1 1 
       10 21889 1 1  40 ASP CG   C  39.443 -14.502  -1.662 1.00 . A A . 827 ASP CG   1 1 
       10 21890 1 1  40 ASP H    H  36.456 -13.190  -0.603 1.00 . A A . 827 ASP H    1 1 
       10 21891 1 1  40 ASP HA   H  37.586 -13.305  -3.315 1.00 . A A . 827 ASP HA   1 1 
       10 21892 1 1  40 ASP HB2  H  37.633 -15.597  -1.332 1.00 . A A . 827 ASP HB2  1 1 
       10 21893 1 1  40 ASP HB3  H  38.213 -15.639  -2.991 1.00 . A A . 827 ASP HB3  1 1 
       10 21894 1 1  40 ASP N    N  37.033 -12.933  -1.351 1.00 . A A . 827 ASP N    1 1 
       10 21895 1 1  40 ASP O    O  34.802 -14.043  -2.181 1.00 . A A . 827 ASP O    1 1 
       10 21896 1 1  40 ASP OD1  O  39.991 -13.649  -2.341 1.00 . A A . 827 ASP OD1  1 1 
       10 21897 1 1  40 ASP OD2  O  39.918 -14.970  -0.641 1.00 . A A . 827 ASP OD2  1 1 
       10 21898 1 1  41 GLN C    C  33.841 -16.556  -3.221 1.00 . A A . 828 GLN C    1 1 
       10 21899 1 1  41 GLN CA   C  34.437 -15.688  -4.327 1.00 . A A . 828 GLN CA   1 1 
       10 21900 1 1  41 GLN CB   C  34.611 -16.521  -5.598 1.00 . A A . 828 GLN CB   1 1 
       10 21901 1 1  41 GLN CD   C  35.310 -16.424  -7.999 1.00 . A A . 828 GLN CD   1 1 
       10 21902 1 1  41 GLN CG   C  34.934 -15.598  -6.775 1.00 . A A . 828 GLN CG   1 1 
       10 21903 1 1  41 GLN H    H  36.528 -15.370  -4.398 1.00 . A A . 828 GLN H    1 1 
       10 21904 1 1  41 GLN HA   H  33.760 -14.872  -4.534 1.00 . A A . 828 GLN HA   1 1 
       10 21905 1 1  41 GLN HB2  H  35.419 -17.224  -5.459 1.00 . A A . 828 GLN HB2  1 1 
       10 21906 1 1  41 GLN HB3  H  33.697 -17.058  -5.806 1.00 . A A . 828 GLN HB3  1 1 
       10 21907 1 1  41 GLN HE21 H  34.718 -15.043  -9.298 1.00 . A A . 828 GLN HE21 1 1 
       10 21908 1 1  41 GLN HE22 H  35.349 -16.460  -9.985 1.00 . A A . 828 GLN HE22 1 1 
       10 21909 1 1  41 GLN HG2  H  34.069 -14.992  -7.004 1.00 . A A . 828 GLN HG2  1 1 
       10 21910 1 1  41 GLN HG3  H  35.761 -14.955  -6.510 1.00 . A A . 828 GLN HG3  1 1 
       10 21911 1 1  41 GLN N    N  35.714 -15.146  -3.901 1.00 . A A . 828 GLN N    1 1 
       10 21912 1 1  41 GLN NE2  N  35.109 -15.935  -9.193 1.00 . A A . 828 GLN NE2  1 1 
       10 21913 1 1  41 GLN O    O  32.624 -16.604  -3.043 1.00 . A A . 828 GLN O    1 1 
       10 21914 1 1  41 GLN OE1  O  35.804 -17.543  -7.865 1.00 . A A . 828 GLN OE1  1 1 
       10 21915 1 1  42 ASN C    C  34.432 -17.515  -0.039 1.00 . A A . 829 ASN C    1 1 
       10 21916 1 1  42 ASN CA   C  34.252 -18.142  -1.424 1.00 . A A . 829 ASN CA   1 1 
       10 21917 1 1  42 ASN CB   C  35.020 -19.462  -1.487 1.00 . A A . 829 ASN CB   1 1 
       10 21918 1 1  42 ASN CG   C  34.783 -20.135  -2.833 1.00 . A A . 829 ASN CG   1 1 
       10 21919 1 1  42 ASN H    H  35.667 -17.187  -2.686 1.00 . A A . 829 ASN H    1 1 
       10 21920 1 1  42 ASN HA   H  33.203 -18.351  -1.572 1.00 . A A . 829 ASN HA   1 1 
       10 21921 1 1  42 ASN HB2  H  36.077 -19.268  -1.363 1.00 . A A . 829 ASN HB2  1 1 
       10 21922 1 1  42 ASN HB3  H  34.680 -20.114  -0.697 1.00 . A A . 829 ASN HB3  1 1 
       10 21923 1 1  42 ASN HD21 H  32.820 -20.285  -2.577 1.00 . A A . 829 ASN HD21 1 1 
       10 21924 1 1  42 ASN HD22 H  33.408 -20.899  -4.045 1.00 . A A . 829 ASN HD22 1 1 
       10 21925 1 1  42 ASN N    N  34.708 -17.259  -2.495 1.00 . A A . 829 ASN N    1 1 
       10 21926 1 1  42 ASN ND2  N  33.570 -20.467  -3.181 1.00 . A A . 829 ASN ND2  1 1 
       10 21927 1 1  42 ASN O    O  34.070 -18.130   0.965 1.00 . A A . 829 ASN O    1 1 
       10 21928 1 1  42 ASN OD1  O  35.727 -20.365  -3.589 1.00 . A A . 829 ASN OD1  1 1 
       10 21929 1 1  43 TRP C    C  34.665 -14.197   1.262 1.00 . A A . 830 TRP C    1 1 
       10 21930 1 1  43 TRP CA   C  35.174 -15.630   1.308 1.00 . A A . 830 TRP CA   1 1 
       10 21931 1 1  43 TRP CB   C  36.648 -15.631   1.698 1.00 . A A . 830 TRP CB   1 1 
       10 21932 1 1  43 TRP CD1  C  37.485 -17.894   0.944 1.00 . A A . 830 TRP CD1  1 1 
       10 21933 1 1  43 TRP CD2  C  37.240 -17.761   3.177 1.00 . A A . 830 TRP CD2  1 1 
       10 21934 1 1  43 TRP CE2  C  37.705 -19.068   2.897 1.00 . A A . 830 TRP CE2  1 1 
       10 21935 1 1  43 TRP CE3  C  37.005 -17.415   4.519 1.00 . A A . 830 TRP CE3  1 1 
       10 21936 1 1  43 TRP CG   C  37.102 -17.038   1.920 1.00 . A A . 830 TRP CG   1 1 
       10 21937 1 1  43 TRP CH2  C  37.691 -19.638   5.241 1.00 . A A . 830 TRP CH2  1 1 
       10 21938 1 1  43 TRP CZ2  C  37.928 -19.999   3.912 1.00 . A A . 830 TRP CZ2  1 1 
       10 21939 1 1  43 TRP CZ3  C  37.231 -18.349   5.544 1.00 . A A . 830 TRP CZ3  1 1 
       10 21940 1 1  43 TRP H    H  35.244 -15.846  -0.807 1.00 . A A . 830 TRP H    1 1 
       10 21941 1 1  43 TRP HA   H  34.619 -16.164   2.065 1.00 . A A . 830 TRP HA   1 1 
       10 21942 1 1  43 TRP HB2  H  37.232 -15.178   0.913 1.00 . A A . 830 TRP HB2  1 1 
       10 21943 1 1  43 TRP HB3  H  36.769 -15.065   2.610 1.00 . A A . 830 TRP HB3  1 1 
       10 21944 1 1  43 TRP HD1  H  37.504 -17.674  -0.113 1.00 . A A . 830 TRP HD1  1 1 
       10 21945 1 1  43 TRP HE1  H  38.145 -19.892   1.034 1.00 . A A . 830 TRP HE1  1 1 
       10 21946 1 1  43 TRP HE3  H  36.652 -16.425   4.765 1.00 . A A . 830 TRP HE3  1 1 
       10 21947 1 1  43 TRP HH2  H  37.862 -20.351   6.034 1.00 . A A . 830 TRP HH2  1 1 
       10 21948 1 1  43 TRP HZ2  H  38.282 -20.991   3.672 1.00 . A A . 830 TRP HZ2  1 1 
       10 21949 1 1  43 TRP HZ3  H  37.050 -18.071   6.572 1.00 . A A . 830 TRP HZ3  1 1 
       10 21950 1 1  43 TRP N    N  34.980 -16.300   0.019 1.00 . A A . 830 TRP N    1 1 
       10 21951 1 1  43 TRP NE1  N  37.835 -19.101   1.522 1.00 . A A . 830 TRP NE1  1 1 
       10 21952 1 1  43 TRP O    O  34.892 -13.470   0.294 1.00 . A A . 830 TRP O    1 1 
       10 21953 1 1  44 TYR C    C  33.858 -11.802   3.705 1.00 . A A . 831 TYR C    1 1 
       10 21954 1 1  44 TYR CA   C  33.387 -12.471   2.417 1.00 . A A . 831 TYR CA   1 1 
       10 21955 1 1  44 TYR CB   C  31.855 -12.568   2.439 1.00 . A A . 831 TYR CB   1 1 
       10 21956 1 1  44 TYR CD1  C  31.683 -13.123  -0.038 1.00 . A A . 831 TYR CD1  1 1 
       10 21957 1 1  44 TYR CD2  C  30.286 -11.371   0.875 1.00 . A A . 831 TYR CD2  1 1 
       10 21958 1 1  44 TYR CE1  C  31.118 -12.911  -1.302 1.00 . A A . 831 TYR CE1  1 1 
       10 21959 1 1  44 TYR CE2  C  29.720 -11.159  -0.385 1.00 . A A . 831 TYR CE2  1 1 
       10 21960 1 1  44 TYR CG   C  31.267 -12.349   1.056 1.00 . A A . 831 TYR CG   1 1 
       10 21961 1 1  44 TYR CZ   C  30.137 -11.929  -1.476 1.00 . A A . 831 TYR CZ   1 1 
       10 21962 1 1  44 TYR H    H  33.802 -14.452   3.041 1.00 . A A . 831 TYR H    1 1 
       10 21963 1 1  44 TYR HA   H  33.696 -11.878   1.568 1.00 . A A . 831 TYR HA   1 1 
       10 21964 1 1  44 TYR HB2  H  31.567 -13.545   2.796 1.00 . A A . 831 TYR HB2  1 1 
       10 21965 1 1  44 TYR HB3  H  31.469 -11.816   3.114 1.00 . A A . 831 TYR HB3  1 1 
       10 21966 1 1  44 TYR HD1  H  32.434 -13.880   0.090 1.00 . A A . 831 TYR HD1  1 1 
       10 21967 1 1  44 TYR HD2  H  29.961 -10.781   1.712 1.00 . A A . 831 TYR HD2  1 1 
       10 21968 1 1  44 TYR HE1  H  31.438 -13.508  -2.143 1.00 . A A . 831 TYR HE1  1 1 
       10 21969 1 1  44 TYR HE2  H  28.962 -10.401  -0.517 1.00 . A A . 831 TYR HE2  1 1 
       10 21970 1 1  44 TYR HH   H  28.878 -12.364  -2.844 1.00 . A A . 831 TYR HH   1 1 
       10 21971 1 1  44 TYR N    N  33.960 -13.811   2.316 1.00 . A A . 831 TYR N    1 1 
       10 21972 1 1  44 TYR O    O  34.282 -12.482   4.641 1.00 . A A . 831 TYR O    1 1 
       10 21973 1 1  44 TYR OH   O  29.579 -11.720  -2.723 1.00 . A A . 831 TYR OH   1 1 
       10 21974 1 1  45 GLU C    C  33.045  -8.779   5.346 1.00 . A A . 832 GLU C    1 1 
       10 21975 1 1  45 GLU CA   C  34.161  -9.737   4.949 1.00 . A A . 832 GLU CA   1 1 
       10 21976 1 1  45 GLU CB   C  35.477  -8.983   4.700 1.00 . A A . 832 GLU CB   1 1 
       10 21977 1 1  45 GLU CD   C  36.949  -7.191   5.643 1.00 . A A . 832 GLU CD   1 1 
       10 21978 1 1  45 GLU CG   C  35.520  -7.710   5.545 1.00 . A A . 832 GLU CG   1 1 
       10 21979 1 1  45 GLU H    H  33.402  -9.983   2.992 1.00 . A A . 832 GLU H    1 1 
       10 21980 1 1  45 GLU HA   H  34.313 -10.437   5.758 1.00 . A A . 832 GLU HA   1 1 
       10 21981 1 1  45 GLU HB2  H  36.307  -9.617   4.969 1.00 . A A . 832 GLU HB2  1 1 
       10 21982 1 1  45 GLU HB3  H  35.551  -8.721   3.660 1.00 . A A . 832 GLU HB3  1 1 
       10 21983 1 1  45 GLU HG2  H  34.903  -6.960   5.073 1.00 . A A . 832 GLU HG2  1 1 
       10 21984 1 1  45 GLU HG3  H  35.146  -7.917   6.538 1.00 . A A . 832 GLU HG3  1 1 
       10 21985 1 1  45 GLU N    N  33.764 -10.475   3.758 1.00 . A A . 832 GLU N    1 1 
       10 21986 1 1  45 GLU O    O  32.396  -8.180   4.492 1.00 . A A . 832 GLU O    1 1 
       10 21987 1 1  45 GLU OE1  O  37.652  -7.265   4.653 1.00 . A A . 832 GLU OE1  1 1 
       10 21988 1 1  45 GLU OE2  O  37.319  -6.729   6.709 1.00 . A A . 832 GLU OE2  1 1 
       10 21989 1 1  46 GLY C    C  31.995  -7.466   8.637 1.00 . A A . 833 GLY C    1 1 
       10 21990 1 1  46 GLY CA   C  31.780  -7.785   7.161 1.00 . A A . 833 GLY CA   1 1 
       10 21991 1 1  46 GLY H    H  33.375  -9.153   7.275 1.00 . A A . 833 GLY H    1 1 
       10 21992 1 1  46 GLY HA2  H  31.781  -6.867   6.594 1.00 . A A . 833 GLY HA2  1 1 
       10 21993 1 1  46 GLY HA3  H  30.828  -8.279   7.047 1.00 . A A . 833 GLY HA3  1 1 
       10 21994 1 1  46 GLY N    N  32.825  -8.654   6.650 1.00 . A A . 833 GLY N    1 1 
       10 21995 1 1  46 GLY O    O  32.997  -7.867   9.231 1.00 . A A . 833 GLY O    1 1 
       10 21996 1 1  47 GLU C    C  30.120  -7.156  11.453 1.00 . A A . 834 GLU C    1 1 
       10 21997 1 1  47 GLU CA   C  31.127  -6.357  10.622 1.00 . A A . 834 GLU CA   1 1 
       10 21998 1 1  47 GLU CB   C  30.844  -4.858  10.772 1.00 . A A . 834 GLU CB   1 1 
       10 21999 1 1  47 GLU CD   C  30.765  -2.942  12.380 1.00 . A A . 834 GLU CD   1 1 
       10 22000 1 1  47 GLU CG   C  30.982  -4.445  12.240 1.00 . A A . 834 GLU CG   1 1 
       10 22001 1 1  47 GLU H    H  30.274  -6.447   8.687 1.00 . A A . 834 GLU H    1 1 
       10 22002 1 1  47 GLU HA   H  32.124  -6.561  10.983 1.00 . A A . 834 GLU HA   1 1 
       10 22003 1 1  47 GLU HB2  H  31.551  -4.301  10.174 1.00 . A A . 834 GLU HB2  1 1 
       10 22004 1 1  47 GLU HB3  H  29.841  -4.646  10.433 1.00 . A A . 834 GLU HB3  1 1 
       10 22005 1 1  47 GLU HG2  H  30.245  -4.968  12.833 1.00 . A A . 834 GLU HG2  1 1 
       10 22006 1 1  47 GLU HG3  H  31.971  -4.697  12.593 1.00 . A A . 834 GLU HG3  1 1 
       10 22007 1 1  47 GLU N    N  31.045  -6.737   9.216 1.00 . A A . 834 GLU N    1 1 
       10 22008 1 1  47 GLU O    O  28.982  -7.363  11.035 1.00 . A A . 834 GLU O    1 1 
       10 22009 1 1  47 GLU OE1  O  30.530  -2.303  11.369 1.00 . A A . 834 GLU OE1  1 1 
       10 22010 1 1  47 GLU OE2  O  30.834  -2.455  13.496 1.00 . A A . 834 GLU OE2  1 1 
       10 22011 1 1  48 HIS C    C  30.005  -8.035  14.975 1.00 . A A . 835 HIS C    1 1 
       10 22012 1 1  48 HIS CA   C  29.682  -8.364  13.518 1.00 . A A . 835 HIS CA   1 1 
       10 22013 1 1  48 HIS CB   C  29.906  -9.857  13.278 1.00 . A A . 835 HIS CB   1 1 
       10 22014 1 1  48 HIS CD2  C  31.494 -11.133  14.939 1.00 . A A . 835 HIS CD2  1 1 
       10 22015 1 1  48 HIS CE1  C  33.369 -10.258  14.301 1.00 . A A . 835 HIS CE1  1 1 
       10 22016 1 1  48 HIS CG   C  31.201 -10.257  13.923 1.00 . A A . 835 HIS CG   1 1 
       10 22017 1 1  48 HIS H    H  31.461  -7.394  12.919 1.00 . A A . 835 HIS H    1 1 
       10 22018 1 1  48 HIS HA   H  28.652  -8.119  13.314 1.00 . A A . 835 HIS HA   1 1 
       10 22019 1 1  48 HIS HB2  H  29.092 -10.423  13.708 1.00 . A A . 835 HIS HB2  1 1 
       10 22020 1 1  48 HIS HB3  H  29.958 -10.050  12.217 1.00 . A A . 835 HIS HB3  1 1 
       10 22021 1 1  48 HIS HD1  H  32.547  -9.052  12.820 1.00 . A A . 835 HIS HD1  1 1 
       10 22022 1 1  48 HIS HD2  H  30.774 -11.739  15.468 1.00 . A A . 835 HIS HD2  1 1 
       10 22023 1 1  48 HIS HE1  H  34.412 -10.006  14.233 1.00 . A A . 835 HIS HE1  1 1 
       10 22024 1 1  48 HIS HE2  H  33.354 -11.657  15.843 1.00 . A A . 835 HIS HE2  1 1 
       10 22025 1 1  48 HIS N    N  30.550  -7.595  12.634 1.00 . A A . 835 HIS N    1 1 
       10 22026 1 1  48 HIS ND1  N  32.412  -9.714  13.530 1.00 . A A . 835 HIS ND1  1 1 
       10 22027 1 1  48 HIS NE2  N  32.864 -11.130  15.177 1.00 . A A . 835 HIS NE2  1 1 
       10 22028 1 1  48 HIS O    O  31.169  -8.039  15.379 1.00 . A A . 835 HIS O    1 1 
       10 22029 1 1  49 HIS C    C  30.183  -6.334  17.373 1.00 . A A . 836 HIS C    1 1 
       10 22030 1 1  49 HIS CA   C  29.150  -7.442  17.173 1.00 . A A . 836 HIS CA   1 1 
       10 22031 1 1  49 HIS CB   C  29.584  -8.692  17.939 1.00 . A A . 836 HIS CB   1 1 
       10 22032 1 1  49 HIS CD2  C  28.145 -10.729  17.113 1.00 . A A . 836 HIS CD2  1 1 
       10 22033 1 1  49 HIS CE1  C  26.619 -10.685  18.649 1.00 . A A . 836 HIS CE1  1 1 
       10 22034 1 1  49 HIS CG   C  28.457  -9.689  17.951 1.00 . A A . 836 HIS CG   1 1 
       10 22035 1 1  49 HIS H    H  28.069  -7.779  15.379 1.00 . A A . 836 HIS H    1 1 
       10 22036 1 1  49 HIS HA   H  28.205  -7.107  17.573 1.00 . A A . 836 HIS HA   1 1 
       10 22037 1 1  49 HIS HB2  H  30.446  -9.128  17.458 1.00 . A A . 836 HIS HB2  1 1 
       10 22038 1 1  49 HIS HB3  H  29.835  -8.423  18.955 1.00 . A A . 836 HIS HB3  1 1 
       10 22039 1 1  49 HIS HD1  H  27.404  -9.053  19.675 1.00 . A A . 836 HIS HD1  1 1 
       10 22040 1 1  49 HIS HD2  H  28.708 -11.011  16.238 1.00 . A A . 836 HIS HD2  1 1 
       10 22041 1 1  49 HIS HE1  H  25.748 -10.920  19.241 1.00 . A A . 836 HIS HE1  1 1 
       10 22042 1 1  49 HIS HE2  H  26.533 -12.126  17.150 1.00 . A A . 836 HIS HE2  1 1 
       10 22043 1 1  49 HIS N    N  28.970  -7.761  15.759 1.00 . A A . 836 HIS N    1 1 
       10 22044 1 1  49 HIS ND1  N  27.471  -9.678  18.924 1.00 . A A . 836 HIS ND1  1 1 
       10 22045 1 1  49 HIS NE2  N  26.985 -11.356  17.555 1.00 . A A . 836 HIS NE2  1 1 
       10 22046 1 1  49 HIS O    O  30.950  -6.358  18.336 1.00 . A A . 836 HIS O    1 1 
       10 22047 1 1  50 GLY C    C  32.550  -4.658  16.228 1.00 . A A . 837 GLY C    1 1 
       10 22048 1 1  50 GLY CA   C  31.125  -4.239  16.580 1.00 . A A . 837 GLY CA   1 1 
       10 22049 1 1  50 GLY H    H  29.550  -5.378  15.731 1.00 . A A . 837 GLY H    1 1 
       10 22050 1 1  50 GLY HA2  H  30.813  -3.453  15.909 1.00 . A A . 837 GLY HA2  1 1 
       10 22051 1 1  50 GLY HA3  H  31.111  -3.863  17.593 1.00 . A A . 837 GLY HA3  1 1 
       10 22052 1 1  50 GLY N    N  30.190  -5.357  16.472 1.00 . A A . 837 GLY N    1 1 
       10 22053 1 1  50 GLY O    O  33.509  -3.962  16.566 1.00 . A A . 837 GLY O    1 1 
       10 22054 1 1  51 ARG C    C  34.040  -6.635  13.676 1.00 . A A . 838 ARG C    1 1 
       10 22055 1 1  51 ARG CA   C  34.002  -6.293  15.154 1.00 . A A . 838 ARG CA   1 1 
       10 22056 1 1  51 ARG CB   C  34.377  -7.525  15.974 1.00 . A A . 838 ARG CB   1 1 
       10 22057 1 1  51 ARG CD   C  34.906  -8.321  18.280 1.00 . A A . 838 ARG CD   1 1 
       10 22058 1 1  51 ARG CG   C  34.710  -7.088  17.397 1.00 . A A . 838 ARG CG   1 1 
       10 22059 1 1  51 ARG CZ   C  35.427  -8.805  20.603 1.00 . A A . 838 ARG CZ   1 1 
       10 22060 1 1  51 ARG H    H  31.885  -6.306  15.305 1.00 . A A . 838 ARG H    1 1 
       10 22061 1 1  51 ARG HA   H  34.734  -5.522  15.343 1.00 . A A . 838 ARG HA   1 1 
       10 22062 1 1  51 ARG HB2  H  33.546  -8.215  15.991 1.00 . A A . 838 ARG HB2  1 1 
       10 22063 1 1  51 ARG HB3  H  35.238  -8.004  15.535 1.00 . A A . 838 ARG HB3  1 1 
       10 22064 1 1  51 ARG HD2  H  33.974  -8.860  18.354 1.00 . A A . 838 ARG HD2  1 1 
       10 22065 1 1  51 ARG HD3  H  35.655  -8.962  17.837 1.00 . A A . 838 ARG HD3  1 1 
       10 22066 1 1  51 ARG HE   H  35.566  -6.983  19.786 1.00 . A A . 838 ARG HE   1 1 
       10 22067 1 1  51 ARG HG2  H  35.620  -6.505  17.381 1.00 . A A . 838 ARG HG2  1 1 
       10 22068 1 1  51 ARG HG3  H  33.903  -6.489  17.789 1.00 . A A . 838 ARG HG3  1 1 
       10 22069 1 1  51 ARG HH11 H  34.818 -10.348  19.482 1.00 . A A . 838 ARG HH11 1 1 
       10 22070 1 1  51 ARG HH12 H  35.189 -10.721  21.130 1.00 . A A . 838 ARG HH12 1 1 
       10 22071 1 1  51 ARG HH21 H  36.055  -7.464  21.951 1.00 . A A . 838 ARG HH21 1 1 
       10 22072 1 1  51 ARG HH22 H  35.890  -9.090  22.529 1.00 . A A . 838 ARG HH22 1 1 
       10 22073 1 1  51 ARG N    N  32.686  -5.795  15.548 1.00 . A A . 838 ARG N    1 1 
       10 22074 1 1  51 ARG NE   N  35.336  -7.921  19.615 1.00 . A A . 838 ARG NE   1 1 
       10 22075 1 1  51 ARG NH1  N  35.120 -10.055  20.388 1.00 . A A . 838 ARG NH1  1 1 
       10 22076 1 1  51 ARG NH2  N  35.821  -8.424  21.787 1.00 . A A . 838 ARG NH2  1 1 
       10 22077 1 1  51 ARG O    O  33.023  -6.969  13.080 1.00 . A A . 838 ARG O    1 1 
       10 22078 1 1  52 VAL C    C  36.318  -8.042  11.477 1.00 . A A . 839 VAL C    1 1 
       10 22079 1 1  52 VAL CA   C  35.418  -6.830  11.679 1.00 . A A . 839 VAL CA   1 1 
       10 22080 1 1  52 VAL CB   C  36.042  -5.634  10.967 1.00 . A A . 839 VAL CB   1 1 
       10 22081 1 1  52 VAL CG1  C  36.323  -6.016   9.514 1.00 . A A . 839 VAL CG1  1 1 
       10 22082 1 1  52 VAL CG2  C  35.070  -4.452  11.004 1.00 . A A . 839 VAL CG2  1 1 
       10 22083 1 1  52 VAL H    H  36.002  -6.263  13.640 1.00 . A A . 839 VAL H    1 1 
       10 22084 1 1  52 VAL HA   H  34.454  -7.032  11.232 1.00 . A A . 839 VAL HA   1 1 
       10 22085 1 1  52 VAL HB   H  36.965  -5.363  11.456 1.00 . A A . 839 VAL HB   1 1 
       10 22086 1 1  52 VAL HG11 H  36.476  -5.122   8.928 1.00 . A A . 839 VAL HG11 1 1 
       10 22087 1 1  52 VAL HG12 H  35.482  -6.569   9.119 1.00 . A A . 839 VAL HG12 1 1 
       10 22088 1 1  52 VAL HG13 H  37.209  -6.633   9.471 1.00 . A A . 839 VAL HG13 1 1 
       10 22089 1 1  52 VAL HG21 H  34.208  -4.676  10.395 1.00 . A A . 839 VAL HG21 1 1 
       10 22090 1 1  52 VAL HG22 H  35.562  -3.570  10.625 1.00 . A A . 839 VAL HG22 1 1 
       10 22091 1 1  52 VAL HG23 H  34.755  -4.277  12.023 1.00 . A A . 839 VAL HG23 1 1 
       10 22092 1 1  52 VAL N    N  35.231  -6.540  13.098 1.00 . A A . 839 VAL N    1 1 
       10 22093 1 1  52 VAL O    O  37.380  -8.149  12.088 1.00 . A A . 839 VAL O    1 1 
       10 22094 1 1  53 GLY C    C  36.240 -10.766   9.000 1.00 . A A . 840 GLY C    1 1 
       10 22095 1 1  53 GLY CA   C  36.655 -10.154  10.333 1.00 . A A . 840 GLY CA   1 1 
       10 22096 1 1  53 GLY H    H  35.029  -8.816  10.152 1.00 . A A . 840 GLY H    1 1 
       10 22097 1 1  53 GLY HA2  H  37.705  -9.905  10.302 1.00 . A A . 840 GLY HA2  1 1 
       10 22098 1 1  53 GLY HA3  H  36.482 -10.867  11.116 1.00 . A A . 840 GLY HA3  1 1 
       10 22099 1 1  53 GLY N    N  35.883  -8.952  10.612 1.00 . A A . 840 GLY N    1 1 
       10 22100 1 1  53 GLY O    O  35.565 -10.116   8.201 1.00 . A A . 840 GLY O    1 1 
       10 22101 1 1  54 ILE C    C  35.657 -14.058   7.799 1.00 . A A . 841 ILE C    1 1 
       10 22102 1 1  54 ILE CA   C  36.288 -12.696   7.518 1.00 . A A . 841 ILE CA   1 1 
       10 22103 1 1  54 ILE CB   C  37.533 -12.858   6.638 1.00 . A A . 841 ILE CB   1 1 
       10 22104 1 1  54 ILE CD1  C  39.748 -13.985   6.403 1.00 . A A . 841 ILE CD1  1 1 
       10 22105 1 1  54 ILE CG1  C  38.586 -13.705   7.356 1.00 . A A . 841 ILE CG1  1 1 
       10 22106 1 1  54 ILE CG2  C  38.123 -11.483   6.342 1.00 . A A . 841 ILE CG2  1 1 
       10 22107 1 1  54 ILE H    H  37.170 -12.492   9.448 1.00 . A A . 841 ILE H    1 1 
       10 22108 1 1  54 ILE HA   H  35.570 -12.091   6.984 1.00 . A A . 841 ILE HA   1 1 
       10 22109 1 1  54 ILE HB   H  37.256 -13.338   5.710 1.00 . A A . 841 ILE HB   1 1 
       10 22110 1 1  54 ILE HD11 H  40.210 -13.052   6.114 1.00 . A A . 841 ILE HD11 1 1 
       10 22111 1 1  54 ILE HD12 H  39.379 -14.491   5.523 1.00 . A A . 841 ILE HD12 1 1 
       10 22112 1 1  54 ILE HD13 H  40.478 -14.610   6.897 1.00 . A A . 841 ILE HD13 1 1 
       10 22113 1 1  54 ILE HG12 H  38.948 -13.173   8.222 1.00 . A A . 841 ILE HG12 1 1 
       10 22114 1 1  54 ILE HG13 H  38.149 -14.639   7.665 1.00 . A A . 841 ILE HG13 1 1 
       10 22115 1 1  54 ILE HG21 H  37.451 -10.719   6.697 1.00 . A A . 841 ILE HG21 1 1 
       10 22116 1 1  54 ILE HG22 H  38.263 -11.374   5.279 1.00 . A A . 841 ILE HG22 1 1 
       10 22117 1 1  54 ILE HG23 H  39.076 -11.387   6.843 1.00 . A A . 841 ILE HG23 1 1 
       10 22118 1 1  54 ILE N    N  36.639 -12.018   8.765 1.00 . A A . 841 ILE N    1 1 
       10 22119 1 1  54 ILE O    O  35.872 -14.645   8.860 1.00 . A A . 841 ILE O    1 1 
       10 22120 1 1  55 PHE C    C  33.718 -16.353   5.646 1.00 . A A . 842 PHE C    1 1 
       10 22121 1 1  55 PHE CA   C  34.216 -15.845   6.997 1.00 . A A . 842 PHE CA   1 1 
       10 22122 1 1  55 PHE CB   C  33.046 -15.712   7.977 1.00 . A A . 842 PHE CB   1 1 
       10 22123 1 1  55 PHE CD1  C  31.588 -13.871   7.054 1.00 . A A . 842 PHE CD1  1 1 
       10 22124 1 1  55 PHE CD2  C  33.068 -13.372   8.908 1.00 . A A . 842 PHE CD2  1 1 
       10 22125 1 1  55 PHE CE1  C  31.135 -12.546   7.060 1.00 . A A . 842 PHE CE1  1 1 
       10 22126 1 1  55 PHE CE2  C  32.617 -12.048   8.915 1.00 . A A . 842 PHE CE2  1 1 
       10 22127 1 1  55 PHE CG   C  32.555 -14.284   7.979 1.00 . A A . 842 PHE CG   1 1 
       10 22128 1 1  55 PHE CZ   C  31.649 -11.635   7.990 1.00 . A A . 842 PHE CZ   1 1 
       10 22129 1 1  55 PHE H    H  34.740 -14.040   6.015 1.00 . A A . 842 PHE H    1 1 
       10 22130 1 1  55 PHE HA   H  34.929 -16.548   7.400 1.00 . A A . 842 PHE HA   1 1 
       10 22131 1 1  55 PHE HB2  H  32.244 -16.367   7.672 1.00 . A A . 842 PHE HB2  1 1 
       10 22132 1 1  55 PHE HB3  H  33.375 -15.981   8.969 1.00 . A A . 842 PHE HB3  1 1 
       10 22133 1 1  55 PHE HD1  H  31.192 -14.575   6.337 1.00 . A A . 842 PHE HD1  1 1 
       10 22134 1 1  55 PHE HD2  H  33.815 -13.691   9.622 1.00 . A A . 842 PHE HD2  1 1 
       10 22135 1 1  55 PHE HE1  H  30.391 -12.226   6.349 1.00 . A A . 842 PHE HE1  1 1 
       10 22136 1 1  55 PHE HE2  H  33.014 -11.345   9.631 1.00 . A A . 842 PHE HE2  1 1 
       10 22137 1 1  55 PHE HZ   H  31.301 -10.614   7.996 1.00 . A A . 842 PHE HZ   1 1 
       10 22138 1 1  55 PHE N    N  34.876 -14.553   6.843 1.00 . A A . 842 PHE N    1 1 
       10 22139 1 1  55 PHE O    O  33.498 -15.563   4.728 1.00 . A A . 842 PHE O    1 1 
       10 22140 1 1  56 PRO C    C  31.604 -17.889   3.918 1.00 . A A . 843 PRO C    1 1 
       10 22141 1 1  56 PRO CA   C  33.063 -18.231   4.212 1.00 . A A . 843 PRO CA   1 1 
       10 22142 1 1  56 PRO CB   C  33.250 -19.739   4.403 1.00 . A A . 843 PRO CB   1 1 
       10 22143 1 1  56 PRO CD   C  33.773 -18.681   6.520 1.00 . A A . 843 PRO CD   1 1 
       10 22144 1 1  56 PRO CG   C  33.237 -19.960   5.879 1.00 . A A . 843 PRO CG   1 1 
       10 22145 1 1  56 PRO HA   H  33.690 -17.896   3.400 1.00 . A A . 843 PRO HA   1 1 
       10 22146 1 1  56 PRO HB2  H  32.437 -20.277   3.935 1.00 . A A . 843 PRO HB2  1 1 
       10 22147 1 1  56 PRO HB3  H  34.196 -20.055   3.992 1.00 . A A . 843 PRO HB3  1 1 
       10 22148 1 1  56 PRO HD2  H  33.230 -18.457   7.426 1.00 . A A . 843 PRO HD2  1 1 
       10 22149 1 1  56 PRO HD3  H  34.828 -18.774   6.721 1.00 . A A . 843 PRO HD3  1 1 
       10 22150 1 1  56 PRO HG2  H  32.227 -20.153   6.215 1.00 . A A . 843 PRO HG2  1 1 
       10 22151 1 1  56 PRO HG3  H  33.878 -20.789   6.135 1.00 . A A . 843 PRO HG3  1 1 
       10 22152 1 1  56 PRO N    N  33.540 -17.644   5.496 1.00 . A A . 843 PRO N    1 1 
       10 22153 1 1  56 PRO O    O  30.704 -18.237   4.680 1.00 . A A . 843 PRO O    1 1 
       10 22154 1 1  57 ARG C    C  29.069 -17.919   2.443 1.00 . A A . 844 ARG C    1 1 
       10 22155 1 1  57 ARG CA   C  30.056 -16.754   2.416 1.00 . A A . 844 ARG CA   1 1 
       10 22156 1 1  57 ARG CB   C  30.106 -16.151   1.008 1.00 . A A . 844 ARG CB   1 1 
       10 22157 1 1  57 ARG CD   C  29.108 -17.616  -0.764 1.00 . A A . 844 ARG CD   1 1 
       10 22158 1 1  57 ARG CG   C  30.396 -17.250  -0.021 1.00 . A A . 844 ARG CG   1 1 
       10 22159 1 1  57 ARG CZ   C  29.828 -18.382  -2.952 1.00 . A A . 844 ARG CZ   1 1 
       10 22160 1 1  57 ARG H    H  32.171 -16.900   2.285 1.00 . A A . 844 ARG H    1 1 
       10 22161 1 1  57 ARG HA   H  29.716 -15.994   3.101 1.00 . A A . 844 ARG HA   1 1 
       10 22162 1 1  57 ARG HB2  H  29.157 -15.689   0.782 1.00 . A A . 844 ARG HB2  1 1 
       10 22163 1 1  57 ARG HB3  H  30.886 -15.407   0.964 1.00 . A A . 844 ARG HB3  1 1 
       10 22164 1 1  57 ARG HD2  H  28.371 -17.962  -0.057 1.00 . A A . 844 ARG HD2  1 1 
       10 22165 1 1  57 ARG HD3  H  28.730 -16.741  -1.273 1.00 . A A . 844 ARG HD3  1 1 
       10 22166 1 1  57 ARG HE   H  29.202 -19.603  -1.494 1.00 . A A . 844 ARG HE   1 1 
       10 22167 1 1  57 ARG HG2  H  31.129 -16.892  -0.728 1.00 . A A . 844 ARG HG2  1 1 
       10 22168 1 1  57 ARG HG3  H  30.780 -18.124   0.484 1.00 . A A . 844 ARG HG3  1 1 
       10 22169 1 1  57 ARG HH11 H  29.895 -16.408  -2.627 1.00 . A A . 844 ARG HH11 1 1 
       10 22170 1 1  57 ARG HH12 H  30.405 -16.925  -4.199 1.00 . A A . 844 ARG HH12 1 1 
       10 22171 1 1  57 ARG HH21 H  29.869 -20.290  -3.555 1.00 . A A . 844 ARG HH21 1 1 
       10 22172 1 1  57 ARG HH22 H  30.392 -19.125  -4.725 1.00 . A A . 844 ARG HH22 1 1 
       10 22173 1 1  57 ARG N    N  31.394 -17.180   2.815 1.00 . A A . 844 ARG N    1 1 
       10 22174 1 1  57 ARG NE   N  29.370 -18.669  -1.738 1.00 . A A . 844 ARG NE   1 1 
       10 22175 1 1  57 ARG NH1  N  30.061 -17.142  -3.285 1.00 . A A . 844 ARG NH1  1 1 
       10 22176 1 1  57 ARG NH2  N  30.047 -19.341  -3.811 1.00 . A A . 844 ARG NH2  1 1 
       10 22177 1 1  57 ARG O    O  27.857 -17.716   2.380 1.00 . A A . 844 ARG O    1 1 
       10 22178 1 1  58 THR C    C  28.155 -20.548   3.951 1.00 . A A . 845 THR C    1 1 
       10 22179 1 1  58 THR CA   C  28.744 -20.323   2.559 1.00 . A A . 845 THR CA   1 1 
       10 22180 1 1  58 THR CB   C  29.557 -21.552   2.144 1.00 . A A . 845 THR CB   1 1 
       10 22181 1 1  58 THR CG2  C  30.128 -21.342   0.740 1.00 . A A . 845 THR CG2  1 1 
       10 22182 1 1  58 THR H    H  30.567 -19.239   2.575 1.00 . A A . 845 THR H    1 1 
       10 22183 1 1  58 THR HA   H  27.935 -20.192   1.855 1.00 . A A . 845 THR HA   1 1 
       10 22184 1 1  58 THR HB   H  28.920 -22.423   2.142 1.00 . A A . 845 THR HB   1 1 
       10 22185 1 1  58 THR HG1  H  30.249 -22.078   3.884 1.00 . A A . 845 THR HG1  1 1 
       10 22186 1 1  58 THR HG21 H  31.072 -20.822   0.810 1.00 . A A . 845 THR HG21 1 1 
       10 22187 1 1  58 THR HG22 H  29.437 -20.757   0.152 1.00 . A A . 845 THR HG22 1 1 
       10 22188 1 1  58 THR HG23 H  30.280 -22.301   0.267 1.00 . A A . 845 THR HG23 1 1 
       10 22189 1 1  58 THR N    N  29.592 -19.135   2.530 1.00 . A A . 845 THR N    1 1 
       10 22190 1 1  58 THR O    O  27.322 -21.434   4.144 1.00 . A A . 845 THR O    1 1 
       10 22191 1 1  58 THR OG1  O  30.621 -21.742   3.065 1.00 . A A . 845 THR OG1  1 1 
       10 22192 1 1  59 TYR C    C  27.107 -18.779   6.637 1.00 . A A . 846 TYR C    1 1 
       10 22193 1 1  59 TYR CA   C  28.105 -19.876   6.290 1.00 . A A . 846 TYR CA   1 1 
       10 22194 1 1  59 TYR CB   C  29.278 -19.784   7.264 1.00 . A A . 846 TYR CB   1 1 
       10 22195 1 1  59 TYR CD1  C  30.262 -22.066   6.845 1.00 . A A . 846 TYR CD1  1 1 
       10 22196 1 1  59 TYR CD2  C  29.429 -21.535   9.058 1.00 . A A . 846 TYR CD2  1 1 
       10 22197 1 1  59 TYR CE1  C  30.618 -23.344   7.287 1.00 . A A . 846 TYR CE1  1 1 
       10 22198 1 1  59 TYR CE2  C  29.785 -22.809   9.500 1.00 . A A . 846 TYR CE2  1 1 
       10 22199 1 1  59 TYR CG   C  29.665 -21.162   7.731 1.00 . A A . 846 TYR CG   1 1 
       10 22200 1 1  59 TYR CZ   C  30.380 -23.716   8.616 1.00 . A A . 846 TYR CZ   1 1 
       10 22201 1 1  59 TYR H    H  29.255 -19.055   4.714 1.00 . A A . 846 TYR H    1 1 
       10 22202 1 1  59 TYR HA   H  27.629 -20.838   6.410 1.00 . A A . 846 TYR HA   1 1 
       10 22203 1 1  59 TYR HB2  H  30.118 -19.322   6.766 1.00 . A A . 846 TYR HB2  1 1 
       10 22204 1 1  59 TYR HB3  H  28.992 -19.182   8.113 1.00 . A A . 846 TYR HB3  1 1 
       10 22205 1 1  59 TYR HD1  H  30.444 -21.779   5.820 1.00 . A A . 846 TYR HD1  1 1 
       10 22206 1 1  59 TYR HD2  H  28.970 -20.837   9.743 1.00 . A A . 846 TYR HD2  1 1 
       10 22207 1 1  59 TYR HE1  H  31.077 -24.042   6.604 1.00 . A A . 846 TYR HE1  1 1 
       10 22208 1 1  59 TYR HE2  H  29.600 -23.091  10.523 1.00 . A A . 846 TYR HE2  1 1 
       10 22209 1 1  59 TYR HH   H  31.571 -24.906   9.516 1.00 . A A . 846 TYR HH   1 1 
       10 22210 1 1  59 TYR N    N  28.594 -19.749   4.920 1.00 . A A . 846 TYR N    1 1 
       10 22211 1 1  59 TYR O    O  26.538 -18.777   7.729 1.00 . A A . 846 TYR O    1 1 
       10 22212 1 1  59 TYR OH   O  30.732 -24.976   9.054 1.00 . A A . 846 TYR OH   1 1 
       10 22213 1 1  60 ILE C    C  25.091 -16.511   4.728 1.00 . A A . 847 ILE C    1 1 
       10 22214 1 1  60 ILE CA   C  25.982 -16.745   5.947 1.00 . A A . 847 ILE CA   1 1 
       10 22215 1 1  60 ILE CB   C  26.762 -15.462   6.281 1.00 . A A . 847 ILE CB   1 1 
       10 22216 1 1  60 ILE CD1  C  28.251 -13.683   5.323 1.00 . A A . 847 ILE CD1  1 1 
       10 22217 1 1  60 ILE CG1  C  27.695 -15.095   5.117 1.00 . A A . 847 ILE CG1  1 1 
       10 22218 1 1  60 ILE CG2  C  27.606 -15.671   7.543 1.00 . A A . 847 ILE CG2  1 1 
       10 22219 1 1  60 ILE H    H  27.386 -17.912   4.861 1.00 . A A . 847 ILE H    1 1 
       10 22220 1 1  60 ILE HA   H  25.353 -16.991   6.791 1.00 . A A . 847 ILE HA   1 1 
       10 22221 1 1  60 ILE HB   H  26.062 -14.664   6.454 1.00 . A A . 847 ILE HB   1 1 
       10 22222 1 1  60 ILE HD11 H  28.334 -13.473   6.379 1.00 . A A . 847 ILE HD11 1 1 
       10 22223 1 1  60 ILE HD12 H  27.587 -12.966   4.864 1.00 . A A . 847 ILE HD12 1 1 
       10 22224 1 1  60 ILE HD13 H  29.226 -13.613   4.865 1.00 . A A . 847 ILE HD13 1 1 
       10 22225 1 1  60 ILE HG12 H  28.513 -15.799   5.085 1.00 . A A . 847 ILE HG12 1 1 
       10 22226 1 1  60 ILE HG13 H  27.155 -15.133   4.184 1.00 . A A . 847 ILE HG13 1 1 
       10 22227 1 1  60 ILE HG21 H  28.652 -15.682   7.277 1.00 . A A . 847 ILE HG21 1 1 
       10 22228 1 1  60 ILE HG22 H  27.345 -16.605   8.008 1.00 . A A . 847 ILE HG22 1 1 
       10 22229 1 1  60 ILE HG23 H  27.421 -14.861   8.235 1.00 . A A . 847 ILE HG23 1 1 
       10 22230 1 1  60 ILE N    N  26.906 -17.849   5.714 1.00 . A A . 847 ILE N    1 1 
       10 22231 1 1  60 ILE O    O  25.303 -17.103   3.671 1.00 . A A . 847 ILE O    1 1 
       10 22232 1 1  61 GLU C    C  23.422 -13.855   3.379 1.00 . A A . 848 GLU C    1 1 
       10 22233 1 1  61 GLU CA   C  23.198 -15.288   3.799 1.00 . A A . 848 GLU CA   1 1 
       10 22234 1 1  61 GLU CB   C  21.744 -15.475   4.212 1.00 . A A . 848 GLU CB   1 1 
       10 22235 1 1  61 GLU CD   C  21.554 -17.752   3.209 1.00 . A A . 848 GLU CD   1 1 
       10 22236 1 1  61 GLU CG   C  21.490 -16.946   4.502 1.00 . A A . 848 GLU CG   1 1 
       10 22237 1 1  61 GLU H    H  24.002 -15.169   5.744 1.00 . A A . 848 GLU H    1 1 
       10 22238 1 1  61 GLU HA   H  23.407 -15.932   2.957 1.00 . A A . 848 GLU HA   1 1 
       10 22239 1 1  61 GLU HB2  H  21.544 -14.890   5.096 1.00 . A A . 848 GLU HB2  1 1 
       10 22240 1 1  61 GLU HB3  H  21.098 -15.151   3.411 1.00 . A A . 848 GLU HB3  1 1 
       10 22241 1 1  61 GLU HG2  H  22.241 -17.306   5.185 1.00 . A A . 848 GLU HG2  1 1 
       10 22242 1 1  61 GLU HG3  H  20.515 -17.057   4.943 1.00 . A A . 848 GLU HG3  1 1 
       10 22243 1 1  61 GLU N    N  24.108 -15.625   4.884 1.00 . A A . 848 GLU N    1 1 
       10 22244 1 1  61 GLU O    O  24.019 -13.068   4.113 1.00 . A A . 848 GLU O    1 1 
       10 22245 1 1  61 GLU OE1  O  21.485 -17.147   2.154 1.00 . A A . 848 GLU OE1  1 1 
       10 22246 1 1  61 GLU OE2  O  21.669 -18.964   3.294 1.00 . A A . 848 GLU OE2  1 1 
       10 22247 1 1  62 LEU C    C  21.737 -11.445   1.717 1.00 . A A . 849 LEU C    1 1 
       10 22248 1 1  62 LEU CA   C  23.077 -12.168   1.686 1.00 . A A . 849 LEU CA   1 1 
       10 22249 1 1  62 LEU CB   C  23.617 -12.218   0.249 1.00 . A A . 849 LEU CB   1 1 
       10 22250 1 1  62 LEU CD1  C  24.744  -9.996   0.535 1.00 . A A . 849 LEU CD1  1 1 
       10 22251 1 1  62 LEU CD2  C  24.299 -10.886  -1.751 1.00 . A A . 849 LEU CD2  1 1 
       10 22252 1 1  62 LEU CG   C  23.764 -10.800  -0.321 1.00 . A A . 849 LEU CG   1 1 
       10 22253 1 1  62 LEU H    H  22.441 -14.193   1.681 1.00 . A A . 849 LEU H    1 1 
       10 22254 1 1  62 LEU HA   H  23.780 -11.630   2.304 1.00 . A A . 849 LEU HA   1 1 
       10 22255 1 1  62 LEU HB2  H  24.581 -12.705   0.247 1.00 . A A . 849 LEU HB2  1 1 
       10 22256 1 1  62 LEU HB3  H  22.932 -12.780  -0.369 1.00 . A A . 849 LEU HB3  1 1 
       10 22257 1 1  62 LEU HD11 H  25.499 -10.658   0.935 1.00 . A A . 849 LEU HD11 1 1 
       10 22258 1 1  62 LEU HD12 H  24.212  -9.525   1.347 1.00 . A A . 849 LEU HD12 1 1 
       10 22259 1 1  62 LEU HD13 H  25.216  -9.239  -0.074 1.00 . A A . 849 LEU HD13 1 1 
       10 22260 1 1  62 LEU HD21 H  24.389 -11.924  -2.041 1.00 . A A . 849 LEU HD21 1 1 
       10 22261 1 1  62 LEU HD22 H  25.270 -10.416  -1.803 1.00 . A A . 849 LEU HD22 1 1 
       10 22262 1 1  62 LEU HD23 H  23.619 -10.383  -2.422 1.00 . A A . 849 LEU HD23 1 1 
       10 22263 1 1  62 LEU HG   H  22.803 -10.306  -0.326 1.00 . A A . 849 LEU HG   1 1 
       10 22264 1 1  62 LEU N    N  22.933 -13.523   2.201 1.00 . A A . 849 LEU N    1 1 
       10 22265 1 1  62 LEU O    O  20.869 -11.686   0.877 1.00 . A A . 849 LEU O    1 1 
       10 22266 1 1  63 LEU C    C  19.129 -10.677   2.562 1.00 . A A . 850 LEU C    1 1 
       10 22267 1 1  63 LEU CA   C  20.347  -9.780   2.808 1.00 . A A . 850 LEU CA   1 1 
       10 22268 1 1  63 LEU CB   C  20.362  -8.617   1.802 1.00 . A A . 850 LEU CB   1 1 
       10 22269 1 1  63 LEU CD1  C  19.637  -6.264   1.363 1.00 . A A . 850 LEU CD1  1 1 
       10 22270 1 1  63 LEU CD2  C  18.020  -7.887   2.341 1.00 . A A . 850 LEU CD2  1 1 
       10 22271 1 1  63 LEU CG   C  19.489  -7.458   2.307 1.00 . A A . 850 LEU CG   1 1 
       10 22272 1 1  63 LEU H    H  22.312 -10.395   3.322 1.00 . A A . 850 LEU H    1 1 
       10 22273 1 1  63 LEU HA   H  20.289  -9.375   3.806 1.00 . A A . 850 LEU HA   1 1 
       10 22274 1 1  63 LEU HB2  H  21.377  -8.269   1.682 1.00 . A A . 850 LEU HB2  1 1 
       10 22275 1 1  63 LEU HB3  H  19.989  -8.958   0.849 1.00 . A A . 850 LEU HB3  1 1 
       10 22276 1 1  63 LEU HD11 H  20.683  -6.095   1.157 1.00 . A A . 850 LEU HD11 1 1 
       10 22277 1 1  63 LEU HD12 H  19.216  -5.384   1.827 1.00 . A A . 850 LEU HD12 1 1 
       10 22278 1 1  63 LEU HD13 H  19.116  -6.467   0.440 1.00 . A A . 850 LEU HD13 1 1 
       10 22279 1 1  63 LEU HD21 H  17.844  -8.512   3.203 1.00 . A A . 850 LEU HD21 1 1 
       10 22280 1 1  63 LEU HD22 H  17.781  -8.435   1.441 1.00 . A A . 850 LEU HD22 1 1 
       10 22281 1 1  63 LEU HD23 H  17.392  -7.011   2.401 1.00 . A A . 850 LEU HD23 1 1 
       10 22282 1 1  63 LEU HG   H  19.805  -7.170   3.298 1.00 . A A . 850 LEU HG   1 1 
       10 22283 1 1  63 LEU N    N  21.580 -10.547   2.684 1.00 . A A . 850 LEU N    1 1 
       10 22284 1 1  63 LEU O    O  18.527 -10.650   1.490 1.00 . A A . 850 LEU O    1 1 
       10 22285 1 1  64 PRO C    C  16.292 -11.626   3.137 1.00 . A A . 851 PRO C    1 1 
       10 22286 1 1  64 PRO CA   C  17.587 -12.392   3.429 1.00 . A A . 851 PRO CA   1 1 
       10 22287 1 1  64 PRO CB   C  17.521 -13.064   4.807 1.00 . A A . 851 PRO CB   1 1 
       10 22288 1 1  64 PRO CD   C  19.418 -11.579   4.847 1.00 . A A . 851 PRO CD   1 1 
       10 22289 1 1  64 PRO CG   C  18.883 -12.900   5.391 1.00 . A A . 851 PRO CG   1 1 
       10 22290 1 1  64 PRO HA   H  17.776 -13.133   2.676 1.00 . A A . 851 PRO HA   1 1 
       10 22291 1 1  64 PRO HB2  H  16.782 -12.571   5.426 1.00 . A A . 851 PRO HB2  1 1 
       10 22292 1 1  64 PRO HB3  H  17.285 -14.111   4.703 1.00 . A A . 851 PRO HB3  1 1 
       10 22293 1 1  64 PRO HD2  H  19.132 -10.760   5.493 1.00 . A A . 851 PRO HD2  1 1 
       10 22294 1 1  64 PRO HD3  H  20.489 -11.621   4.726 1.00 . A A . 851 PRO HD3  1 1 
       10 22295 1 1  64 PRO HG2  H  18.821 -12.867   6.470 1.00 . A A . 851 PRO HG2  1 1 
       10 22296 1 1  64 PRO HG3  H  19.522 -13.710   5.076 1.00 . A A . 851 PRO HG3  1 1 
       10 22297 1 1  64 PRO N    N  18.760 -11.469   3.538 1.00 . A A . 851 PRO N    1 1 
       10 22298 1 1  64 PRO O    O  16.212 -10.428   3.412 1.00 . A A . 851 PRO O    1 1 
       10 22299 1 1  65 PRO C    C  13.479 -10.766   3.468 1.00 . A A . 852 PRO C    1 1 
       10 22300 1 1  65 PRO CA   C  13.988 -11.579   2.282 1.00 . A A . 852 PRO CA   1 1 
       10 22301 1 1  65 PRO CB   C  13.035 -12.737   1.985 1.00 . A A . 852 PRO CB   1 1 
       10 22302 1 1  65 PRO CD   C  15.234 -13.697   2.209 1.00 . A A . 852 PRO CD   1 1 
       10 22303 1 1  65 PRO CG   C  13.908 -13.821   1.460 1.00 . A A . 852 PRO CG   1 1 
       10 22304 1 1  65 PRO HA   H  14.089 -10.958   1.408 1.00 . A A . 852 PRO HA   1 1 
       10 22305 1 1  65 PRO HB2  H  12.539 -13.055   2.894 1.00 . A A . 852 PRO HB2  1 1 
       10 22306 1 1  65 PRO HB3  H  12.312 -12.448   1.241 1.00 . A A . 852 PRO HB3  1 1 
       10 22307 1 1  65 PRO HD2  H  15.239 -14.335   3.083 1.00 . A A . 852 PRO HD2  1 1 
       10 22308 1 1  65 PRO HD3  H  16.049 -13.938   1.550 1.00 . A A . 852 PRO HD3  1 1 
       10 22309 1 1  65 PRO HG2  H  13.455 -14.786   1.651 1.00 . A A . 852 PRO HG2  1 1 
       10 22310 1 1  65 PRO HG3  H  14.072 -13.687   0.403 1.00 . A A . 852 PRO HG3  1 1 
       10 22311 1 1  65 PRO N    N  15.279 -12.268   2.593 1.00 . A A . 852 PRO N    1 1 
       10 22312 1 1  65 PRO O    O  13.502 -11.227   4.609 1.00 . A A . 852 PRO O    1 1 
       10 22313 1 1  66 ALA C    C  11.217  -9.202   4.818 1.00 . A A . 853 ALA C    1 1 
       10 22314 1 1  66 ALA CA   C  12.522  -8.669   4.238 1.00 . A A . 853 ALA CA   1 1 
       10 22315 1 1  66 ALA CB   C  12.295  -7.265   3.677 1.00 . A A . 853 ALA CB   1 1 
       10 22316 1 1  66 ALA H    H  13.039  -9.230   2.262 1.00 . A A . 853 ALA H    1 1 
       10 22317 1 1  66 ALA HA   H  13.256  -8.612   5.027 1.00 . A A . 853 ALA HA   1 1 
       10 22318 1 1  66 ALA HB1  H  11.312  -7.209   3.232 1.00 . A A . 853 ALA HB1  1 1 
       10 22319 1 1  66 ALA HB2  H  13.042  -7.052   2.927 1.00 . A A . 853 ALA HB2  1 1 
       10 22320 1 1  66 ALA HB3  H  12.368  -6.540   4.476 1.00 . A A . 853 ALA HB3  1 1 
       10 22321 1 1  66 ALA N    N  13.027  -9.547   3.189 1.00 . A A . 853 ALA N    1 1 
       10 22322 1 1  66 ALA O    O  10.360  -9.706   4.091 1.00 . A A . 853 ALA O    1 1 
       10 22323 1 1  67 GLU C    C   9.712  -8.820   8.145 1.00 . A A . 854 GLU C    1 1 
       10 22324 1 1  67 GLU CA   C   9.865  -9.539   6.809 1.00 . A A . 854 GLU CA   1 1 
       10 22325 1 1  67 GLU CB   C   9.935 -11.051   7.037 1.00 . A A . 854 GLU CB   1 1 
       10 22326 1 1  67 GLU CD   C   8.625 -13.077   7.707 1.00 . A A . 854 GLU CD   1 1 
       10 22327 1 1  67 GLU CG   C   8.577 -11.563   7.527 1.00 . A A . 854 GLU CG   1 1 
       10 22328 1 1  67 GLU H    H  11.785  -8.662   6.658 1.00 . A A . 854 GLU H    1 1 
       10 22329 1 1  67 GLU HA   H   9.008  -9.316   6.190 1.00 . A A . 854 GLU HA   1 1 
       10 22330 1 1  67 GLU HB2  H  10.192 -11.543   6.110 1.00 . A A . 854 GLU HB2  1 1 
       10 22331 1 1  67 GLU HB3  H  10.688 -11.268   7.779 1.00 . A A . 854 GLU HB3  1 1 
       10 22332 1 1  67 GLU HG2  H   8.335 -11.098   8.469 1.00 . A A . 854 GLU HG2  1 1 
       10 22333 1 1  67 GLU HG3  H   7.818 -11.315   6.801 1.00 . A A . 854 GLU HG3  1 1 
       10 22334 1 1  67 GLU N    N  11.071  -9.079   6.134 1.00 . A A . 854 GLU N    1 1 
       10 22335 1 1  67 GLU O    O   9.805  -9.434   9.209 1.00 . A A . 854 GLU O    1 1 
       10 22336 1 1  67 GLU OE1  O   9.675 -13.649   7.468 1.00 . A A . 854 GLU OE1  1 1 
       10 22337 1 1  67 GLU OE2  O   7.611 -13.641   8.083 1.00 . A A . 854 GLU OE2  1 1 
       10 22338 1 1  68 LYS C    C   8.101  -7.168  10.078 1.00 . A A . 855 LYS C    1 1 
       10 22339 1 1  68 LYS CA   C   9.327  -6.715   9.293 1.00 . A A . 855 LYS CA   1 1 
       10 22340 1 1  68 LYS CB   C   9.185  -5.234   8.931 1.00 . A A . 855 LYS CB   1 1 
       10 22341 1 1  68 LYS CD   C  10.471  -3.175   8.250 1.00 . A A . 855 LYS CD   1 1 
       10 22342 1 1  68 LYS CE   C   9.581  -2.784   7.065 1.00 . A A . 855 LYS CE   1 1 
       10 22343 1 1  68 LYS CG   C  10.524  -4.701   8.405 1.00 . A A . 855 LYS CG   1 1 
       10 22344 1 1  68 LYS H    H   9.427  -7.075   7.207 1.00 . A A . 855 LYS H    1 1 
       10 22345 1 1  68 LYS HA   H  10.202  -6.840   9.912 1.00 . A A . 855 LYS HA   1 1 
       10 22346 1 1  68 LYS HB2  H   8.427  -5.131   8.170 1.00 . A A . 855 LYS HB2  1 1 
       10 22347 1 1  68 LYS HB3  H   8.894  -4.675   9.807 1.00 . A A . 855 LYS HB3  1 1 
       10 22348 1 1  68 LYS HD2  H  10.071  -2.739   9.155 1.00 . A A . 855 LYS HD2  1 1 
       10 22349 1 1  68 LYS HD3  H  11.470  -2.799   8.085 1.00 . A A . 855 LYS HD3  1 1 
       10 22350 1 1  68 LYS HE2  H   9.904  -3.313   6.179 1.00 . A A . 855 LYS HE2  1 1 
       10 22351 1 1  68 LYS HE3  H   8.554  -3.035   7.281 1.00 . A A . 855 LYS HE3  1 1 
       10 22352 1 1  68 LYS HG2  H  11.310  -4.961   9.099 1.00 . A A . 855 LYS HG2  1 1 
       10 22353 1 1  68 LYS HG3  H  10.732  -5.149   7.444 1.00 . A A . 855 LYS HG3  1 1 
       10 22354 1 1  68 LYS HZ1  H   9.158  -1.060   5.976 1.00 . A A . 855 LYS HZ1  1 1 
       10 22355 1 1  68 LYS HZ2  H  10.687  -1.054   6.716 1.00 . A A . 855 LYS HZ2  1 1 
       10 22356 1 1  68 LYS HZ3  H   9.288  -0.807   7.648 1.00 . A A . 855 LYS HZ3  1 1 
       10 22357 1 1  68 LYS N    N   9.485  -7.511   8.083 1.00 . A A . 855 LYS N    1 1 
       10 22358 1 1  68 LYS NZ   N   9.686  -1.316   6.834 1.00 . A A . 855 LYS NZ   1 1 
       10 22359 1 1  68 LYS O    O   8.126  -7.225  11.307 1.00 . A A . 855 LYS O    1 1 
       10 22360 1 1  69 ALA C    C   5.374  -6.936  11.077 1.00 . A A . 856 ALA C    1 1 
       10 22361 1 1  69 ALA CA   C   5.799  -7.928   9.999 1.00 . A A . 856 ALA CA   1 1 
       10 22362 1 1  69 ALA CB   C   6.002  -9.310  10.624 1.00 . A A . 856 ALA CB   1 1 
       10 22363 1 1  69 ALA H    H   7.068  -7.418   8.382 1.00 . A A . 856 ALA H    1 1 
       10 22364 1 1  69 ALA HA   H   5.019  -7.992   9.255 1.00 . A A . 856 ALA HA   1 1 
       10 22365 1 1  69 ALA HB1  H   6.214 -10.029   9.847 1.00 . A A . 856 ALA HB1  1 1 
       10 22366 1 1  69 ALA HB2  H   5.105  -9.603  11.150 1.00 . A A . 856 ALA HB2  1 1 
       10 22367 1 1  69 ALA HB3  H   6.831  -9.273  11.316 1.00 . A A . 856 ALA HB3  1 1 
       10 22368 1 1  69 ALA N    N   7.030  -7.485   9.358 1.00 . A A . 856 ALA N    1 1 
       10 22369 1 1  69 ALA O    O   6.042  -5.926  11.299 1.00 . A A . 856 ALA O    1 1 
       10 22370 1 1  70 GLN C    C   3.451  -7.172  14.056 1.00 . A A . 857 GLN C    1 1 
       10 22371 1 1  70 GLN CA   C   3.755  -6.363  12.800 1.00 . A A . 857 GLN CA   1 1 
       10 22372 1 1  70 GLN CB   C   2.484  -5.657  12.326 1.00 . A A . 857 GLN CB   1 1 
       10 22373 1 1  70 GLN CD   C   1.536  -4.094  10.616 1.00 . A A . 857 GLN CD   1 1 
       10 22374 1 1  70 GLN CG   C   2.796  -4.812  11.090 1.00 . A A . 857 GLN CG   1 1 
       10 22375 1 1  70 GLN H    H   3.774  -8.052  11.520 1.00 . A A . 857 GLN H    1 1 
       10 22376 1 1  70 GLN HA   H   4.499  -5.618  13.032 1.00 . A A . 857 GLN HA   1 1 
       10 22377 1 1  70 GLN HB2  H   1.733  -6.395  12.079 1.00 . A A . 857 GLN HB2  1 1 
       10 22378 1 1  70 GLN HB3  H   2.113  -5.017  13.112 1.00 . A A . 857 GLN HB3  1 1 
       10 22379 1 1  70 GLN HE21 H   1.839  -4.514   8.700 1.00 . A A . 857 GLN HE21 1 1 
       10 22380 1 1  70 GLN HE22 H   0.440  -3.612   9.033 1.00 . A A . 857 GLN HE22 1 1 
       10 22381 1 1  70 GLN HG2  H   3.553  -4.082  11.337 1.00 . A A . 857 GLN HG2  1 1 
       10 22382 1 1  70 GLN HG3  H   3.160  -5.452  10.300 1.00 . A A . 857 GLN HG3  1 1 
       10 22383 1 1  70 GLN N    N   4.263  -7.232  11.743 1.00 . A A . 857 GLN N    1 1 
       10 22384 1 1  70 GLN NE2  N   1.248  -4.072   9.344 1.00 . A A . 857 GLN NE2  1 1 
       10 22385 1 1  70 GLN O    O   2.288  -7.367  14.412 1.00 . A A . 857 GLN O    1 1 
       10 22386 1 1  70 GLN OE1  O   0.795  -3.540  11.428 1.00 . A A . 857 GLN OE1  1 1 
       10 22387 1 1  71 PRO C    C   4.062  -7.575  17.197 1.00 . A A . 858 PRO C    1 1 
       10 22388 1 1  71 PRO CA   C   4.302  -8.452  15.970 1.00 . A A . 858 PRO CA   1 1 
       10 22389 1 1  71 PRO CB   C   5.633  -9.198  16.065 1.00 . A A . 858 PRO CB   1 1 
       10 22390 1 1  71 PRO CD   C   5.888  -7.466  14.387 1.00 . A A . 858 PRO CD   1 1 
       10 22391 1 1  71 PRO CG   C   6.631  -8.268  15.460 1.00 . A A . 858 PRO CG   1 1 
       10 22392 1 1  71 PRO HA   H   3.499  -9.162  15.852 1.00 . A A . 858 PRO HA   1 1 
       10 22393 1 1  71 PRO HB2  H   5.879  -9.405  17.097 1.00 . A A . 858 PRO HB2  1 1 
       10 22394 1 1  71 PRO HB3  H   5.592 -10.113  15.496 1.00 . A A . 858 PRO HB3  1 1 
       10 22395 1 1  71 PRO HD2  H   6.168  -6.423  14.437 1.00 . A A . 858 PRO HD2  1 1 
       10 22396 1 1  71 PRO HD3  H   6.089  -7.867  13.406 1.00 . A A . 858 PRO HD3  1 1 
       10 22397 1 1  71 PRO HG2  H   7.023  -7.604  16.220 1.00 . A A . 858 PRO HG2  1 1 
       10 22398 1 1  71 PRO HG3  H   7.433  -8.827  15.005 1.00 . A A . 858 PRO HG3  1 1 
       10 22399 1 1  71 PRO N    N   4.466  -7.645  14.730 1.00 . A A . 858 PRO N    1 1 
       10 22400 1 1  71 PRO O    O   4.794  -7.648  18.183 1.00 . A A . 858 PRO O    1 1 
       10 22401 1 1  72 LYS C    C   1.496  -6.415  18.999 1.00 . A A . 859 LYS C    1 1 
       10 22402 1 1  72 LYS CA   C   2.690  -5.860  18.234 1.00 . A A . 859 LYS CA   1 1 
       10 22403 1 1  72 LYS CB   C   2.354  -4.462  17.704 1.00 . A A . 859 LYS CB   1 1 
       10 22404 1 1  72 LYS CD   C   4.668  -4.159  16.802 1.00 . A A . 859 LYS CD   1 1 
       10 22405 1 1  72 LYS CE   C   5.883  -3.230  16.767 1.00 . A A . 859 LYS CE   1 1 
       10 22406 1 1  72 LYS CG   C   3.602  -3.573  17.731 1.00 . A A . 859 LYS CG   1 1 
       10 22407 1 1  72 LYS H    H   2.474  -6.732  16.316 1.00 . A A . 859 LYS H    1 1 
       10 22408 1 1  72 LYS HA   H   3.535  -5.792  18.901 1.00 . A A . 859 LYS HA   1 1 
       10 22409 1 1  72 LYS HB2  H   1.992  -4.540  16.690 1.00 . A A . 859 LYS HB2  1 1 
       10 22410 1 1  72 LYS HB3  H   1.587  -4.018  18.323 1.00 . A A . 859 LYS HB3  1 1 
       10 22411 1 1  72 LYS HD2  H   4.968  -5.131  17.167 1.00 . A A . 859 LYS HD2  1 1 
       10 22412 1 1  72 LYS HD3  H   4.263  -4.257  15.806 1.00 . A A . 859 LYS HD3  1 1 
       10 22413 1 1  72 LYS HE2  H   5.585  -2.259  16.400 1.00 . A A . 859 LYS HE2  1 1 
       10 22414 1 1  72 LYS HE3  H   6.290  -3.131  17.762 1.00 . A A . 859 LYS HE3  1 1 
       10 22415 1 1  72 LYS HG2  H   3.342  -2.579  17.398 1.00 . A A . 859 LYS HG2  1 1 
       10 22416 1 1  72 LYS HG3  H   3.991  -3.521  18.737 1.00 . A A . 859 LYS HG3  1 1 
       10 22417 1 1  72 LYS HZ1  H   6.842  -3.368  14.922 1.00 . A A . 859 LYS HZ1  1 1 
       10 22418 1 1  72 LYS HZ2  H   6.774  -4.832  15.779 1.00 . A A . 859 LYS HZ2  1 1 
       10 22419 1 1  72 LYS HZ3  H   7.864  -3.619  16.253 1.00 . A A . 859 LYS HZ3  1 1 
       10 22420 1 1  72 LYS N    N   3.025  -6.745  17.125 1.00 . A A . 859 LYS N    1 1 
       10 22421 1 1  72 LYS NZ   N   6.919  -3.806  15.861 1.00 . A A . 859 LYS NZ   1 1 
       10 22422 1 1  72 LYS O    O   1.483  -6.430  20.231 1.00 . A A . 859 LYS O    1 1 
       10 22423 1 1  73 LYS C    C  -0.364  -8.726  19.620 1.00 . A A . 860 LYS C    1 1 
       10 22424 1 1  73 LYS CA   C  -0.700  -7.442  18.866 1.00 . A A . 860 LYS CA   1 1 
       10 22425 1 1  73 LYS CB   C  -1.761  -7.714  17.791 1.00 . A A . 860 LYS CB   1 1 
       10 22426 1 1  73 LYS CD   C  -2.333  -9.023  15.743 1.00 . A A . 860 LYS CD   1 1 
       10 22427 1 1  73 LYS CE   C  -1.854 -10.105  14.773 1.00 . A A . 860 LYS CE   1 1 
       10 22428 1 1  73 LYS CG   C  -1.271  -8.797  16.823 1.00 . A A . 860 LYS CG   1 1 
       10 22429 1 1  73 LYS H    H   0.566  -6.844  17.280 1.00 . A A . 860 LYS H    1 1 
       10 22430 1 1  73 LYS HA   H  -1.100  -6.726  19.569 1.00 . A A . 860 LYS HA   1 1 
       10 22431 1 1  73 LYS HB2  H  -2.673  -8.044  18.265 1.00 . A A . 860 LYS HB2  1 1 
       10 22432 1 1  73 LYS HB3  H  -1.952  -6.805  17.241 1.00 . A A . 860 LYS HB3  1 1 
       10 22433 1 1  73 LYS HD2  H  -3.256  -9.340  16.208 1.00 . A A . 860 LYS HD2  1 1 
       10 22434 1 1  73 LYS HD3  H  -2.499  -8.105  15.201 1.00 . A A . 860 LYS HD3  1 1 
       10 22435 1 1  73 LYS HE2  H  -0.934  -9.787  14.305 1.00 . A A . 860 LYS HE2  1 1 
       10 22436 1 1  73 LYS HE3  H  -1.683 -11.024  15.314 1.00 . A A . 860 LYS HE3  1 1 
       10 22437 1 1  73 LYS HG2  H  -0.349  -8.479  16.361 1.00 . A A . 860 LYS HG2  1 1 
       10 22438 1 1  73 LYS HG3  H  -1.108  -9.718  17.359 1.00 . A A . 860 LYS HG3  1 1 
       10 22439 1 1  73 LYS HZ1  H  -3.171 -11.331  13.724 1.00 . A A . 860 LYS HZ1  1 1 
       10 22440 1 1  73 LYS HZ2  H  -2.506 -10.073  12.796 1.00 . A A . 860 LYS HZ2  1 1 
       10 22441 1 1  73 LYS HZ3  H  -3.724  -9.741  13.933 1.00 . A A . 860 LYS HZ3  1 1 
       10 22442 1 1  73 LYS N    N   0.496  -6.878  18.258 1.00 . A A . 860 LYS N    1 1 
       10 22443 1 1  73 LYS NZ   N  -2.892 -10.329  13.727 1.00 . A A . 860 LYS NZ   1 1 
       10 22444 1 1  73 LYS O    O  -1.130  -9.174  20.474 1.00 . A A . 860 LYS O    1 1 
       10 22445 1 1  74 LEU C    C   2.003 -10.229  21.214 1.00 . A A . 861 LEU C    1 1 
       10 22446 1 1  74 LEU CA   C   1.207 -10.547  19.953 1.00 . A A . 861 LEU CA   1 1 
       10 22447 1 1  74 LEU CB   C   2.074 -11.377  19.000 1.00 . A A . 861 LEU CB   1 1 
       10 22448 1 1  74 LEU CD1  C   2.184 -12.458  16.749 1.00 . A A . 861 LEU CD1  1 1 
       10 22449 1 1  74 LEU CD2  C   0.049 -12.506  18.043 1.00 . A A . 861 LEU CD2  1 1 
       10 22450 1 1  74 LEU CG   C   1.294 -11.675  17.716 1.00 . A A . 861 LEU CG   1 1 
       10 22451 1 1  74 LEU H    H   1.357  -8.914  18.609 1.00 . A A . 861 LEU H    1 1 
       10 22452 1 1  74 LEU HA   H   0.335 -11.120  20.224 1.00 . A A . 861 LEU HA   1 1 
       10 22453 1 1  74 LEU HB2  H   2.968 -10.820  18.756 1.00 . A A . 861 LEU HB2  1 1 
       10 22454 1 1  74 LEU HB3  H   2.348 -12.305  19.477 1.00 . A A . 861 LEU HB3  1 1 
       10 22455 1 1  74 LEU HD11 H   1.645 -13.315  16.378 1.00 . A A . 861 LEU HD11 1 1 
       10 22456 1 1  74 LEU HD12 H   3.073 -12.787  17.267 1.00 . A A . 861 LEU HD12 1 1 
       10 22457 1 1  74 LEU HD13 H   2.464 -11.821  15.922 1.00 . A A . 861 LEU HD13 1 1 
       10 22458 1 1  74 LEU HD21 H  -0.216 -13.108  17.187 1.00 . A A . 861 LEU HD21 1 1 
       10 22459 1 1  74 LEU HD22 H  -0.771 -11.846  18.286 1.00 . A A . 861 LEU HD22 1 1 
       10 22460 1 1  74 LEU HD23 H   0.253 -13.150  18.886 1.00 . A A . 861 LEU HD23 1 1 
       10 22461 1 1  74 LEU HG   H   0.997 -10.745  17.254 1.00 . A A . 861 LEU HG   1 1 
       10 22462 1 1  74 LEU N    N   0.786  -9.314  19.297 1.00 . A A . 861 LEU N    1 1 
       10 22463 1 1  74 LEU O    O   3.141  -9.765  21.144 1.00 . A A . 861 LEU O    1 1 
       10 22464 1 1  75 THR C    C   1.524 -11.227  24.693 1.00 . A A . 862 THR C    1 1 
       10 22465 1 1  75 THR CA   C   2.038 -10.225  23.647 1.00 . A A . 862 THR CA   1 1 
       10 22466 1 1  75 THR CB   C   1.726  -8.787  24.085 1.00 . A A . 862 THR CB   1 1 
       10 22467 1 1  75 THR CG2  C   2.238  -7.800  23.034 1.00 . A A . 862 THR CG2  1 1 
       10 22468 1 1  75 THR H    H   0.484 -10.853  22.353 1.00 . A A . 862 THR H    1 1 
       10 22469 1 1  75 THR HA   H   3.101 -10.337  23.524 1.00 . A A . 862 THR HA   1 1 
       10 22470 1 1  75 THR HB   H   2.208  -8.580  25.023 1.00 . A A . 862 THR HB   1 1 
       10 22471 1 1  75 THR HG1  H   0.126  -8.600  25.171 1.00 . A A . 862 THR HG1  1 1 
       10 22472 1 1  75 THR HG21 H   1.603  -7.837  22.163 1.00 . A A . 862 THR HG21 1 1 
       10 22473 1 1  75 THR HG22 H   3.248  -8.061  22.755 1.00 . A A . 862 THR HG22 1 1 
       10 22474 1 1  75 THR HG23 H   2.228  -6.801  23.443 1.00 . A A . 862 THR HG23 1 1 
       10 22475 1 1  75 THR N    N   1.392 -10.484  22.365 1.00 . A A . 862 THR N    1 1 
       10 22476 1 1  75 THR O    O   0.470 -11.828  24.487 1.00 . A A . 862 THR O    1 1 
       10 22477 1 1  75 THR OG1  O   0.324  -8.633  24.232 1.00 . A A . 862 THR OG1  1 1 
       10 22478 1 1  76 PRO C    C   0.326 -12.110  27.310 1.00 . A A . 863 PRO C    1 1 
       10 22479 1 1  76 PRO CA   C   1.750 -12.406  26.844 1.00 . A A . 863 PRO CA   1 1 
       10 22480 1 1  76 PRO CB   C   2.745 -12.214  27.992 1.00 . A A . 863 PRO CB   1 1 
       10 22481 1 1  76 PRO CD   C   3.500 -10.809  26.198 1.00 . A A . 863 PRO CD   1 1 
       10 22482 1 1  76 PRO CG   C   3.979 -11.701  27.340 1.00 . A A . 863 PRO CG   1 1 
       10 22483 1 1  76 PRO HA   H   1.819 -13.416  26.474 1.00 . A A . 863 PRO HA   1 1 
       10 22484 1 1  76 PRO HB2  H   2.364 -11.496  28.704 1.00 . A A . 863 PRO HB2  1 1 
       10 22485 1 1  76 PRO HB3  H   2.947 -13.157  28.477 1.00 . A A . 863 PRO HB3  1 1 
       10 22486 1 1  76 PRO HD2  H   3.348  -9.800  26.557 1.00 . A A . 863 PRO HD2  1 1 
       10 22487 1 1  76 PRO HD3  H   4.205 -10.831  25.389 1.00 . A A . 863 PRO HD3  1 1 
       10 22488 1 1  76 PRO HG2  H   4.563 -11.129  28.049 1.00 . A A . 863 PRO HG2  1 1 
       10 22489 1 1  76 PRO HG3  H   4.562 -12.518  26.945 1.00 . A A . 863 PRO HG3  1 1 
       10 22490 1 1  76 PRO N    N   2.217 -11.437  25.800 1.00 . A A . 863 PRO N    1 1 
       10 22491 1 1  76 PRO O    O  -0.405 -13.017  27.712 1.00 . A A . 863 PRO O    1 1 
       10 22492 1 1  77 VAL C    C  -2.113  -9.673  26.571 1.00 . A A . 864 VAL C    1 1 
       10 22493 1 1  77 VAL CA   C  -1.397 -10.425  27.675 1.00 . A A . 864 VAL CA   1 1 
       10 22494 1 1  77 VAL CB   C  -1.321  -9.515  28.890 1.00 . A A . 864 VAL CB   1 1 
       10 22495 1 1  77 VAL CG1  C  -0.805 -10.302  30.097 1.00 . A A . 864 VAL CG1  1 1 
       10 22496 1 1  77 VAL CG2  C  -0.367  -8.356  28.595 1.00 . A A . 864 VAL CG2  1 1 
       10 22497 1 1  77 VAL H    H   0.570 -10.160  26.928 1.00 . A A . 864 VAL H    1 1 
       10 22498 1 1  77 VAL HA   H  -1.972 -11.301  27.934 1.00 . A A . 864 VAL HA   1 1 
       10 22499 1 1  77 VAL HB   H  -2.310  -9.126  29.092 1.00 . A A . 864 VAL HB   1 1 
       10 22500 1 1  77 VAL HG11 H   0.042 -10.902  29.799 1.00 . A A . 864 VAL HG11 1 1 
       10 22501 1 1  77 VAL HG12 H  -1.590 -10.945  30.469 1.00 . A A . 864 VAL HG12 1 1 
       10 22502 1 1  77 VAL HG13 H  -0.504  -9.614  30.872 1.00 . A A . 864 VAL HG13 1 1 
       10 22503 1 1  77 VAL HG21 H  -0.736  -7.793  27.749 1.00 . A A . 864 VAL HG21 1 1 
       10 22504 1 1  77 VAL HG22 H   0.614  -8.747  28.366 1.00 . A A . 864 VAL HG22 1 1 
       10 22505 1 1  77 VAL HG23 H  -0.305  -7.711  29.458 1.00 . A A . 864 VAL HG23 1 1 
       10 22506 1 1  77 VAL N    N  -0.059 -10.837  27.256 1.00 . A A . 864 VAL N    1 1 
       10 22507 1 1  77 VAL O    O  -1.489  -9.174  25.637 1.00 . A A . 864 VAL O    1 1 
       10 22508 1 1  78 GLN C    C  -5.279  -8.010  26.370 1.00 . A A . 865 GLN C    1 1 
       10 22509 1 1  78 GLN CA   C  -4.237  -8.900  25.701 1.00 . A A . 865 GLN CA   1 1 
       10 22510 1 1  78 GLN CB   C  -4.927  -9.915  24.792 1.00 . A A . 865 GLN CB   1 1 
       10 22511 1 1  78 GLN CD   C  -4.521 -11.797  23.190 1.00 . A A . 865 GLN CD   1 1 
       10 22512 1 1  78 GLN CG   C  -3.862 -10.717  24.041 1.00 . A A . 865 GLN CG   1 1 
       10 22513 1 1  78 GLN H    H  -3.875 -10.014  27.462 1.00 . A A . 865 GLN H    1 1 
       10 22514 1 1  78 GLN HA   H  -3.586  -8.283  25.108 1.00 . A A . 865 GLN HA   1 1 
       10 22515 1 1  78 GLN HB2  H  -5.529 -10.584  25.389 1.00 . A A . 865 GLN HB2  1 1 
       10 22516 1 1  78 GLN HB3  H  -5.553  -9.399  24.081 1.00 . A A . 865 GLN HB3  1 1 
       10 22517 1 1  78 GLN HE21 H  -3.416 -11.413  21.586 1.00 . A A . 865 GLN HE21 1 1 
       10 22518 1 1  78 GLN HE22 H  -4.547 -12.666  21.405 1.00 . A A . 865 GLN HE22 1 1 
       10 22519 1 1  78 GLN HG2  H  -3.296 -10.053  23.405 1.00 . A A . 865 GLN HG2  1 1 
       10 22520 1 1  78 GLN HG3  H  -3.198 -11.181  24.756 1.00 . A A . 865 GLN HG3  1 1 
       10 22521 1 1  78 GLN N    N  -3.435  -9.596  26.692 1.00 . A A . 865 GLN N    1 1 
       10 22522 1 1  78 GLN NE2  N  -4.129 -11.973  21.958 1.00 . A A . 865 GLN NE2  1 1 
       10 22523 1 1  78 GLN O    O  -5.750  -8.307  27.468 1.00 . A A . 865 GLN O    1 1 
       10 22524 1 1  78 GLN OE1  O  -5.416 -12.499  23.660 1.00 . A A . 865 GLN OE1  1 1 
       10 22525 1 1  79 VAL C    C  -7.804  -5.859  25.275 1.00 . A A . 866 VAL C    1 1 
       10 22526 1 1  79 VAL CA   C  -6.615  -5.977  26.224 1.00 . A A . 866 VAL CA   1 1 
       10 22527 1 1  79 VAL CB   C  -5.973  -4.602  26.413 1.00 . A A . 866 VAL CB   1 1 
       10 22528 1 1  79 VAL CG1  C  -7.018  -3.616  26.939 1.00 . A A . 866 VAL CG1  1 1 
       10 22529 1 1  79 VAL CG2  C  -4.823  -4.712  27.417 1.00 . A A . 866 VAL CG2  1 1 
       10 22530 1 1  79 VAL H    H  -5.216  -6.737  24.828 1.00 . A A . 866 VAL H    1 1 
       10 22531 1 1  79 VAL HA   H  -6.966  -6.331  27.182 1.00 . A A . 866 VAL HA   1 1 
       10 22532 1 1  79 VAL HB   H  -5.593  -4.251  25.464 1.00 . A A . 866 VAL HB   1 1 
       10 22533 1 1  79 VAL HG11 H  -6.524  -2.825  27.483 1.00 . A A . 866 VAL HG11 1 1 
       10 22534 1 1  79 VAL HG12 H  -7.702  -4.134  27.595 1.00 . A A . 866 VAL HG12 1 1 
       10 22535 1 1  79 VAL HG13 H  -7.564  -3.195  26.108 1.00 . A A . 866 VAL HG13 1 1 
       10 22536 1 1  79 VAL HG21 H  -4.557  -3.725  27.769 1.00 . A A . 866 VAL HG21 1 1 
       10 22537 1 1  79 VAL HG22 H  -3.969  -5.165  26.937 1.00 . A A . 866 VAL HG22 1 1 
       10 22538 1 1  79 VAL HG23 H  -5.132  -5.320  28.254 1.00 . A A . 866 VAL HG23 1 1 
       10 22539 1 1  79 VAL N    N  -5.629  -6.916  25.697 1.00 . A A . 866 VAL N    1 1 
       10 22540 1 1  79 VAL O    O  -7.634  -5.596  24.084 1.00 . A A . 866 VAL O    1 1 
       10 22541 1 1  80 LEU C    C -11.050  -4.751  25.422 1.00 . A A . 867 LEU C    1 1 
       10 22542 1 1  80 LEU CA   C -10.223  -5.967  25.011 1.00 . A A . 867 LEU CA   1 1 
       10 22543 1 1  80 LEU CB   C -11.058  -7.238  25.186 1.00 . A A . 867 LEU CB   1 1 
       10 22544 1 1  80 LEU CD1  C -11.059  -9.730  25.010 1.00 . A A . 867 LEU CD1  1 1 
       10 22545 1 1  80 LEU CD2  C  -9.878  -8.368  23.284 1.00 . A A . 867 LEU CD2  1 1 
       10 22546 1 1  80 LEU CG   C -10.238  -8.462  24.769 1.00 . A A . 867 LEU CG   1 1 
       10 22547 1 1  80 LEU H    H  -9.076  -6.259  26.769 1.00 . A A . 867 LEU H    1 1 
       10 22548 1 1  80 LEU HA   H  -9.954  -5.868  23.970 1.00 . A A . 867 LEU HA   1 1 
       10 22549 1 1  80 LEU HB2  H -11.344  -7.336  26.224 1.00 . A A . 867 LEU HB2  1 1 
       10 22550 1 1  80 LEU HB3  H -11.946  -7.173  24.575 1.00 . A A . 867 LEU HB3  1 1 
       10 22551 1 1  80 LEU HD11 H -10.723 -10.509  24.342 1.00 . A A . 867 LEU HD11 1 1 
       10 22552 1 1  80 LEU HD12 H -12.103  -9.523  24.826 1.00 . A A . 867 LEU HD12 1 1 
       10 22553 1 1  80 LEU HD13 H -10.932 -10.054  26.033 1.00 . A A . 867 LEU HD13 1 1 
       10 22554 1 1  80 LEU HD21 H  -8.945  -7.834  23.173 1.00 . A A . 867 LEU HD21 1 1 
       10 22555 1 1  80 LEU HD22 H -10.657  -7.841  22.753 1.00 . A A . 867 LEU HD22 1 1 
       10 22556 1 1  80 LEU HD23 H  -9.773  -9.361  22.874 1.00 . A A . 867 LEU HD23 1 1 
       10 22557 1 1  80 LEU HG   H  -9.333  -8.504  25.359 1.00 . A A . 867 LEU HG   1 1 
       10 22558 1 1  80 LEU N    N  -9.006  -6.053  25.813 1.00 . A A . 867 LEU N    1 1 
       10 22559 1 1  80 LEU O    O -11.116  -4.404  26.602 1.00 . A A . 867 LEU O    1 1 
       10 22560 1 1  81 GLU C    C -13.939  -3.319  24.977 1.00 . A A . 868 GLU C    1 1 
       10 22561 1 1  81 GLU CA   C -12.489  -2.927  24.709 1.00 . A A . 868 GLU CA   1 1 
       10 22562 1 1  81 GLU CB   C -12.426  -1.968  23.517 1.00 . A A . 868 GLU CB   1 1 
       10 22563 1 1  81 GLU CD   C -13.090   0.298  22.684 1.00 . A A . 868 GLU CD   1 1 
       10 22564 1 1  81 GLU CG   C -13.210  -0.693  23.838 1.00 . A A . 868 GLU CG   1 1 
       10 22565 1 1  81 GLU H    H -11.581  -4.428  23.520 1.00 . A A . 868 GLU H    1 1 
       10 22566 1 1  81 GLU HA   H -12.097  -2.423  25.580 1.00 . A A . 868 GLU HA   1 1 
       10 22567 1 1  81 GLU HB2  H -11.396  -1.716  23.314 1.00 . A A . 868 GLU HB2  1 1 
       10 22568 1 1  81 GLU HB3  H -12.858  -2.445  22.650 1.00 . A A . 868 GLU HB3  1 1 
       10 22569 1 1  81 GLU HG2  H -14.251  -0.938  23.988 1.00 . A A . 868 GLU HG2  1 1 
       10 22570 1 1  81 GLU HG3  H -12.815  -0.243  24.736 1.00 . A A . 868 GLU HG3  1 1 
       10 22571 1 1  81 GLU N    N -11.674  -4.107  24.441 1.00 . A A . 868 GLU N    1 1 
       10 22572 1 1  81 GLU O    O -14.527  -4.106  24.235 1.00 . A A . 868 GLU O    1 1 
       10 22573 1 1  81 GLU OE1  O -12.433  -0.034  21.711 1.00 . A A . 868 GLU OE1  1 1 
       10 22574 1 1  81 GLU OE2  O -13.655   1.373  22.790 1.00 . A A . 868 GLU OE2  1 1 
       10 22575 1 1  82 TYR C    C -16.667  -1.745  26.608 1.00 . A A . 869 TYR C    1 1 
       10 22576 1 1  82 TYR CA   C -15.892  -3.044  26.408 1.00 . A A . 869 TYR CA   1 1 
       10 22577 1 1  82 TYR CB   C -15.943  -3.871  27.694 1.00 . A A . 869 TYR CB   1 1 
       10 22578 1 1  82 TYR CD1  C -15.807  -6.196  26.734 1.00 . A A . 869 TYR CD1  1 1 
       10 22579 1 1  82 TYR CD2  C -13.941  -5.362  28.037 1.00 . A A . 869 TYR CD2  1 1 
       10 22580 1 1  82 TYR CE1  C -15.131  -7.405  26.539 1.00 . A A . 869 TYR CE1  1 1 
       10 22581 1 1  82 TYR CE2  C -13.264  -6.571  27.843 1.00 . A A . 869 TYR CE2  1 1 
       10 22582 1 1  82 TYR CG   C -15.213  -5.174  27.483 1.00 . A A . 869 TYR CG   1 1 
       10 22583 1 1  82 TYR CZ   C -13.858  -7.593  27.093 1.00 . A A . 869 TYR CZ   1 1 
       10 22584 1 1  82 TYR H    H -13.987  -2.136  26.592 1.00 . A A . 869 TYR H    1 1 
       10 22585 1 1  82 TYR HA   H -16.357  -3.607  25.613 1.00 . A A . 869 TYR HA   1 1 
       10 22586 1 1  82 TYR HB2  H -15.470  -3.319  28.493 1.00 . A A . 869 TYR HB2  1 1 
       10 22587 1 1  82 TYR HB3  H -16.971  -4.071  27.953 1.00 . A A . 869 TYR HB3  1 1 
       10 22588 1 1  82 TYR HD1  H -16.789  -6.052  26.307 1.00 . A A . 869 TYR HD1  1 1 
       10 22589 1 1  82 TYR HD2  H -13.483  -4.573  28.616 1.00 . A A . 869 TYR HD2  1 1 
       10 22590 1 1  82 TYR HE1  H -15.589  -8.194  25.960 1.00 . A A . 869 TYR HE1  1 1 
       10 22591 1 1  82 TYR HE2  H -12.284  -6.716  28.272 1.00 . A A . 869 TYR HE2  1 1 
       10 22592 1 1  82 TYR HH   H -13.844  -9.490  26.877 1.00 . A A . 869 TYR HH   1 1 
       10 22593 1 1  82 TYR N    N -14.509  -2.758  26.042 1.00 . A A . 869 TYR N    1 1 
       10 22594 1 1  82 TYR O    O -16.091  -0.717  26.966 1.00 . A A . 869 TYR O    1 1 
       10 22595 1 1  82 TYR OH   O -13.191  -8.786  26.902 1.00 . A A . 869 TYR OH   1 1 
       10 22596 1 1  83 GLY C    C -18.957  -0.238  28.000 1.00 . A A . 870 GLY C    1 1 
       10 22597 1 1  83 GLY CA   C -18.813  -0.613  26.529 1.00 . A A . 870 GLY CA   1 1 
       10 22598 1 1  83 GLY H    H -18.381  -2.640  26.088 1.00 . A A . 870 GLY H    1 1 
       10 22599 1 1  83 GLY HA2  H -18.366   0.212  25.993 1.00 . A A . 870 GLY HA2  1 1 
       10 22600 1 1  83 GLY HA3  H -19.792  -0.815  26.119 1.00 . A A . 870 GLY HA3  1 1 
       10 22601 1 1  83 GLY N    N -17.974  -1.796  26.372 1.00 . A A . 870 GLY N    1 1 
       10 22602 1 1  83 GLY O    O -18.636  -1.031  28.885 1.00 . A A . 870 GLY O    1 1 
       10 22603 1 1  84 GLU C    C -21.051   1.945  29.816 1.00 . A A . 871 GLU C    1 1 
       10 22604 1 1  84 GLU CA   C -19.624   1.457  29.614 1.00 . A A . 871 GLU CA   1 1 
       10 22605 1 1  84 GLU CB   C -18.649   2.602  29.901 1.00 . A A . 871 GLU CB   1 1 
       10 22606 1 1  84 GLU CD   C -16.234   3.220  30.104 1.00 . A A . 871 GLU CD   1 1 
       10 22607 1 1  84 GLU CG   C -17.215   2.074  29.882 1.00 . A A . 871 GLU CG   1 1 
       10 22608 1 1  84 GLU H    H -19.676   1.561  27.499 1.00 . A A . 871 GLU H    1 1 
       10 22609 1 1  84 GLU HA   H -19.429   0.650  30.305 1.00 . A A . 871 GLU HA   1 1 
       10 22610 1 1  84 GLU HB2  H -18.761   3.367  29.145 1.00 . A A . 871 GLU HB2  1 1 
       10 22611 1 1  84 GLU HB3  H -18.864   3.021  30.873 1.00 . A A . 871 GLU HB3  1 1 
       10 22612 1 1  84 GLU HG2  H -17.092   1.340  30.666 1.00 . A A . 871 GLU HG2  1 1 
       10 22613 1 1  84 GLU HG3  H -17.015   1.612  28.926 1.00 . A A . 871 GLU HG3  1 1 
       10 22614 1 1  84 GLU N    N -19.440   0.976  28.249 1.00 . A A . 871 GLU N    1 1 
       10 22615 1 1  84 GLU O    O -21.697   2.419  28.880 1.00 . A A . 871 GLU O    1 1 
       10 22616 1 1  84 GLU OE1  O -16.675   4.357  30.116 1.00 . A A . 871 GLU OE1  1 1 
       10 22617 1 1  84 GLU OE2  O -15.056   2.944  30.261 1.00 . A A . 871 GLU OE2  1 1 
       10 22618 1 1  85 ALA C    C -22.978   2.568  32.849 1.00 . A A . 872 ALA C    1 1 
       10 22619 1 1  85 ALA CA   C -22.889   2.266  31.365 1.00 . A A . 872 ALA CA   1 1 
       10 22620 1 1  85 ALA CB   C -23.898   1.176  30.999 1.00 . A A . 872 ALA CB   1 1 
       10 22621 1 1  85 ALA H    H -20.979   1.452  31.760 1.00 . A A . 872 ALA H    1 1 
       10 22622 1 1  85 ALA HA   H -23.117   3.162  30.804 1.00 . A A . 872 ALA HA   1 1 
       10 22623 1 1  85 ALA HB1  H -24.259   1.341  29.994 1.00 . A A . 872 ALA HB1  1 1 
       10 22624 1 1  85 ALA HB2  H -24.729   1.209  31.689 1.00 . A A . 872 ALA HB2  1 1 
       10 22625 1 1  85 ALA HB3  H -23.421   0.209  31.056 1.00 . A A . 872 ALA HB3  1 1 
       10 22626 1 1  85 ALA N    N -21.539   1.831  31.045 1.00 . A A . 872 ALA N    1 1 
       10 22627 1 1  85 ALA O    O -22.185   2.053  33.630 1.00 . A A . 872 ALA O    1 1 
       10 22628 1 1  86 ILE C    C -25.546   3.615  35.059 1.00 . A A . 873 ILE C    1 1 
       10 22629 1 1  86 ILE CA   C -24.090   3.750  34.639 1.00 . A A . 873 ILE CA   1 1 
       10 22630 1 1  86 ILE CB   C -23.559   5.161  34.887 1.00 . A A . 873 ILE CB   1 1 
       10 22631 1 1  86 ILE CD1  C -21.496   6.561  34.719 1.00 . A A . 873 ILE CD1  1 1 
       10 22632 1 1  86 ILE CG1  C -22.093   5.189  34.450 1.00 . A A . 873 ILE CG1  1 1 
       10 22633 1 1  86 ILE CG2  C -23.651   5.521  36.375 1.00 . A A . 873 ILE CG2  1 1 
       10 22634 1 1  86 ILE H    H -24.534   3.783  32.561 1.00 . A A . 873 ILE H    1 1 
       10 22635 1 1  86 ILE HA   H -23.505   3.061  35.227 1.00 . A A . 873 ILE HA   1 1 
       10 22636 1 1  86 ILE HB   H -24.124   5.872  34.304 1.00 . A A . 873 ILE HB   1 1 
       10 22637 1 1  86 ILE HD11 H -20.963   6.902  33.844 1.00 . A A . 873 ILE HD11 1 1 
       10 22638 1 1  86 ILE HD12 H -20.815   6.486  35.554 1.00 . A A . 873 ILE HD12 1 1 
       10 22639 1 1  86 ILE HD13 H -22.286   7.258  34.959 1.00 . A A . 873 ILE HD13 1 1 
       10 22640 1 1  86 ILE HG12 H -21.541   4.445  34.999 1.00 . A A . 873 ILE HG12 1 1 
       10 22641 1 1  86 ILE HG13 H -22.032   4.975  33.392 1.00 . A A . 873 ILE HG13 1 1 
       10 22642 1 1  86 ILE HG21 H -22.964   4.906  36.936 1.00 . A A . 873 ILE HG21 1 1 
       10 22643 1 1  86 ILE HG22 H -24.655   5.358  36.731 1.00 . A A . 873 ILE HG22 1 1 
       10 22644 1 1  86 ILE HG23 H -23.390   6.561  36.509 1.00 . A A . 873 ILE HG23 1 1 
       10 22645 1 1  86 ILE N    N -23.931   3.402  33.233 1.00 . A A . 873 ILE N    1 1 
       10 22646 1 1  86 ILE O    O -26.450   4.087  34.369 1.00 . A A . 873 ILE O    1 1 
       10 22647 1 1  87 ALA C    C -27.854   4.095  36.716 1.00 . A A . 874 ALA C    1 1 
       10 22648 1 1  87 ALA CA   C -27.124   2.760  36.685 1.00 . A A . 874 ALA CA   1 1 
       10 22649 1 1  87 ALA CB   C -27.089   2.137  38.084 1.00 . A A . 874 ALA CB   1 1 
       10 22650 1 1  87 ALA H    H -25.012   2.599  36.703 1.00 . A A . 874 ALA H    1 1 
       10 22651 1 1  87 ALA HA   H -27.646   2.092  36.013 1.00 . A A . 874 ALA HA   1 1 
       10 22652 1 1  87 ALA HB1  H -26.959   1.067  37.999 1.00 . A A . 874 ALA HB1  1 1 
       10 22653 1 1  87 ALA HB2  H -28.015   2.346  38.596 1.00 . A A . 874 ALA HB2  1 1 
       10 22654 1 1  87 ALA HB3  H -26.266   2.554  38.644 1.00 . A A . 874 ALA HB3  1 1 
       10 22655 1 1  87 ALA N    N -25.770   2.957  36.194 1.00 . A A . 874 ALA N    1 1 
       10 22656 1 1  87 ALA O    O -27.356   5.081  37.261 1.00 . A A . 874 ALA O    1 1 
       10 22657 1 1  88 LYS C    C -30.603   5.549  37.352 1.00 . A A . 875 LYS C    1 1 
       10 22658 1 1  88 LYS CA   C -29.833   5.332  36.053 1.00 . A A . 875 LYS CA   1 1 
       10 22659 1 1  88 LYS CB   C -30.811   5.253  34.880 1.00 . A A . 875 LYS CB   1 1 
       10 22660 1 1  88 LYS CD   C -32.230   6.611  33.309 1.00 . A A . 875 LYS CD   1 1 
       10 22661 1 1  88 LYS CE   C -33.637   6.141  33.693 1.00 . A A . 875 LYS CE   1 1 
       10 22662 1 1  88 LYS CG   C -31.333   6.659  34.553 1.00 . A A . 875 LYS CG   1 1 
       10 22663 1 1  88 LYS H    H -29.368   3.297  35.700 1.00 . A A . 875 LYS H    1 1 
       10 22664 1 1  88 LYS HA   H -29.172   6.170  35.898 1.00 . A A . 875 LYS HA   1 1 
       10 22665 1 1  88 LYS HB2  H -30.304   4.845  34.017 1.00 . A A . 875 LYS HB2  1 1 
       10 22666 1 1  88 LYS HB3  H -31.638   4.615  35.149 1.00 . A A . 875 LYS HB3  1 1 
       10 22667 1 1  88 LYS HD2  H -32.289   7.599  32.873 1.00 . A A . 875 LYS HD2  1 1 
       10 22668 1 1  88 LYS HD3  H -31.809   5.926  32.589 1.00 . A A . 875 LYS HD3  1 1 
       10 22669 1 1  88 LYS HE2  H -33.595   5.128  34.058 1.00 . A A . 875 LYS HE2  1 1 
       10 22670 1 1  88 LYS HE3  H -34.035   6.785  34.462 1.00 . A A . 875 LYS HE3  1 1 
       10 22671 1 1  88 LYS HG2  H -31.900   7.034  35.391 1.00 . A A . 875 LYS HG2  1 1 
       10 22672 1 1  88 LYS HG3  H -30.498   7.315  34.362 1.00 . A A . 875 LYS HG3  1 1 
       10 22673 1 1  88 LYS HZ1  H -34.381   7.100  32.001 1.00 . A A . 875 LYS HZ1  1 1 
       10 22674 1 1  88 LYS HZ2  H -35.513   6.111  32.791 1.00 . A A . 875 LYS HZ2  1 1 
       10 22675 1 1  88 LYS HZ3  H -34.282   5.413  31.851 1.00 . A A . 875 LYS HZ3  1 1 
       10 22676 1 1  88 LYS N    N -29.034   4.117  36.113 1.00 . A A . 875 LYS N    1 1 
       10 22677 1 1  88 LYS NZ   N -34.521   6.195  32.494 1.00 . A A . 875 LYS NZ   1 1 
       10 22678 1 1  88 LYS O    O -30.701   6.675  37.840 1.00 . A A . 875 LYS O    1 1 
       10 22679 1 1  89 PHE C    C -31.814   3.315  39.982 1.00 . A A . 876 PHE C    1 1 
       10 22680 1 1  89 PHE CA   C -31.916   4.593  39.151 1.00 . A A . 876 PHE CA   1 1 
       10 22681 1 1  89 PHE CB   C -33.384   4.893  38.833 1.00 . A A . 876 PHE CB   1 1 
       10 22682 1 1  89 PHE CD1  C -34.692   3.265  40.238 1.00 . A A . 876 PHE CD1  1 1 
       10 22683 1 1  89 PHE CD2  C -34.543   2.866  37.848 1.00 . A A . 876 PHE CD2  1 1 
       10 22684 1 1  89 PHE CE1  C -35.484   2.120  40.381 1.00 . A A . 876 PHE CE1  1 1 
       10 22685 1 1  89 PHE CE2  C -35.335   1.717  37.995 1.00 . A A . 876 PHE CE2  1 1 
       10 22686 1 1  89 PHE CG   C -34.222   3.640  38.973 1.00 . A A . 876 PHE CG   1 1 
       10 22687 1 1  89 PHE CZ   C -35.805   1.348  39.260 1.00 . A A . 876 PHE CZ   1 1 
       10 22688 1 1  89 PHE H    H -31.050   3.597  37.480 1.00 . A A . 876 PHE H    1 1 
       10 22689 1 1  89 PHE HA   H -31.512   5.413  39.727 1.00 . A A . 876 PHE HA   1 1 
       10 22690 1 1  89 PHE HB2  H -33.751   5.647  39.513 1.00 . A A . 876 PHE HB2  1 1 
       10 22691 1 1  89 PHE HB3  H -33.460   5.260  37.819 1.00 . A A . 876 PHE HB3  1 1 
       10 22692 1 1  89 PHE HD1  H -34.444   3.860  41.104 1.00 . A A . 876 PHE HD1  1 1 
       10 22693 1 1  89 PHE HD2  H -34.180   3.149  36.868 1.00 . A A . 876 PHE HD2  1 1 
       10 22694 1 1  89 PHE HE1  H -35.846   1.833  41.356 1.00 . A A . 876 PHE HE1  1 1 
       10 22695 1 1  89 PHE HE2  H -35.589   1.119  37.134 1.00 . A A . 876 PHE HE2  1 1 
       10 22696 1 1  89 PHE HZ   H -36.416   0.463  39.372 1.00 . A A . 876 PHE HZ   1 1 
       10 22697 1 1  89 PHE N    N -31.154   4.473  37.908 1.00 . A A . 876 PHE N    1 1 
       10 22698 1 1  89 PHE O    O -31.997   2.219  39.463 1.00 . A A . 876 PHE O    1 1 
       10 22699 1 1  90 ASN C    C -32.184   1.131  41.737 1.00 . A A . 877 ASN C    1 1 
       10 22700 1 1  90 ASN CA   C -31.374   2.342  42.199 1.00 . A A . 877 ASN CA   1 1 
       10 22701 1 1  90 ASN CB   C -31.836   2.750  43.600 1.00 . A A . 877 ASN CB   1 1 
       10 22702 1 1  90 ASN CG   C -31.116   4.022  44.038 1.00 . A A . 877 ASN CG   1 1 
       10 22703 1 1  90 ASN H    H -31.385   4.386  41.621 1.00 . A A . 877 ASN H    1 1 
       10 22704 1 1  90 ASN HA   H -30.333   2.064  42.248 1.00 . A A . 877 ASN HA   1 1 
       10 22705 1 1  90 ASN HB2  H -32.902   2.929  43.589 1.00 . A A . 877 ASN HB2  1 1 
       10 22706 1 1  90 ASN HB3  H -31.613   1.955  44.297 1.00 . A A . 877 ASN HB3  1 1 
       10 22707 1 1  90 ASN HD21 H -29.307   3.208  43.939 1.00 . A A . 877 ASN HD21 1 1 
       10 22708 1 1  90 ASN HD22 H -29.345   4.833  44.423 1.00 . A A . 877 ASN HD22 1 1 
       10 22709 1 1  90 ASN N    N -31.519   3.477  41.277 1.00 . A A . 877 ASN N    1 1 
       10 22710 1 1  90 ASN ND2  N -29.815   4.021  44.142 1.00 . A A . 877 ASN ND2  1 1 
       10 22711 1 1  90 ASN O    O -33.413   1.176  41.683 1.00 . A A . 877 ASN O    1 1 
       10 22712 1 1  90 ASN OD1  O -31.755   5.041  44.295 1.00 . A A . 877 ASN OD1  1 1 
       10 22713 1 1  91 PHE C    C -31.852  -2.338  41.844 1.00 . A A . 878 PHE C    1 1 
       10 22714 1 1  91 PHE CA   C -32.115  -1.161  40.913 1.00 . A A . 878 PHE CA   1 1 
       10 22715 1 1  91 PHE CB   C -31.574  -1.486  39.528 1.00 . A A . 878 PHE CB   1 1 
       10 22716 1 1  91 PHE CD1  C -33.262  -3.078  38.559 1.00 . A A . 878 PHE CD1  1 1 
       10 22717 1 1  91 PHE CD2  C -31.117  -3.930  39.293 1.00 . A A . 878 PHE CD2  1 1 
       10 22718 1 1  91 PHE CE1  C -33.640  -4.368  38.172 1.00 . A A . 878 PHE CE1  1 1 
       10 22719 1 1  91 PHE CE2  C -31.492  -5.217  38.909 1.00 . A A . 878 PHE CE2  1 1 
       10 22720 1 1  91 PHE CG   C -31.999  -2.864  39.118 1.00 . A A . 878 PHE CG   1 1 
       10 22721 1 1  91 PHE CZ   C -32.755  -5.439  38.345 1.00 . A A . 878 PHE CZ   1 1 
       10 22722 1 1  91 PHE H    H -30.495   0.088  41.440 1.00 . A A . 878 PHE H    1 1 
       10 22723 1 1  91 PHE HA   H -33.180  -1.000  40.839 1.00 . A A . 878 PHE HA   1 1 
       10 22724 1 1  91 PHE HB2  H -31.963  -0.773  38.821 1.00 . A A . 878 PHE HB2  1 1 
       10 22725 1 1  91 PHE HB3  H -30.494  -1.433  39.542 1.00 . A A . 878 PHE HB3  1 1 
       10 22726 1 1  91 PHE HD1  H -33.941  -2.250  38.426 1.00 . A A . 878 PHE HD1  1 1 
       10 22727 1 1  91 PHE HD2  H -30.146  -3.759  39.733 1.00 . A A . 878 PHE HD2  1 1 
       10 22728 1 1  91 PHE HE1  H -34.614  -4.535  37.740 1.00 . A A . 878 PHE HE1  1 1 
       10 22729 1 1  91 PHE HE2  H -30.803  -6.037  39.042 1.00 . A A . 878 PHE HE2  1 1 
       10 22730 1 1  91 PHE HZ   H -33.046  -6.434  38.046 1.00 . A A . 878 PHE HZ   1 1 
       10 22731 1 1  91 PHE N    N -31.476   0.057  41.391 1.00 . A A . 878 PHE N    1 1 
       10 22732 1 1  91 PHE O    O -30.705  -2.626  42.190 1.00 . A A . 878 PHE O    1 1 
       10 22733 1 1  92 ASN C    C -33.155  -5.454  42.338 1.00 . A A . 879 ASN C    1 1 
       10 22734 1 1  92 ASN CA   C -32.809  -4.182  43.108 1.00 . A A . 879 ASN CA   1 1 
       10 22735 1 1  92 ASN CB   C -33.756  -4.027  44.299 1.00 . A A . 879 ASN CB   1 1 
       10 22736 1 1  92 ASN CG   C -33.392  -2.778  45.096 1.00 . A A . 879 ASN CG   1 1 
       10 22737 1 1  92 ASN H    H -33.807  -2.749  41.909 1.00 . A A . 879 ASN H    1 1 
       10 22738 1 1  92 ASN HA   H -31.795  -4.255  43.471 1.00 . A A . 879 ASN HA   1 1 
       10 22739 1 1  92 ASN HB2  H -34.772  -3.939  43.940 1.00 . A A . 879 ASN HB2  1 1 
       10 22740 1 1  92 ASN HB3  H -33.676  -4.894  44.938 1.00 . A A . 879 ASN HB3  1 1 
       10 22741 1 1  92 ASN HD21 H -35.278  -2.201  45.337 1.00 . A A . 879 ASN HD21 1 1 
       10 22742 1 1  92 ASN HD22 H -34.114  -1.186  46.040 1.00 . A A . 879 ASN HD22 1 1 
       10 22743 1 1  92 ASN N    N -32.923  -3.022  42.231 1.00 . A A . 879 ASN N    1 1 
       10 22744 1 1  92 ASN ND2  N -34.340  -1.989  45.527 1.00 . A A . 879 ASN ND2  1 1 
       10 22745 1 1  92 ASN O    O -34.268  -5.602  41.833 1.00 . A A . 879 ASN O    1 1 
       10 22746 1 1  92 ASN OD1  O -32.214  -2.511  45.332 1.00 . A A . 879 ASN OD1  1 1 
       10 22747 1 1  93 GLY C    C -33.313  -8.559  42.300 1.00 . A A . 880 GLY C    1 1 
       10 22748 1 1  93 GLY CA   C -32.405  -7.614  41.518 1.00 . A A . 880 GLY CA   1 1 
       10 22749 1 1  93 GLY H    H -31.321  -6.191  42.656 1.00 . A A . 880 GLY H    1 1 
       10 22750 1 1  93 GLY HA2  H -32.861  -7.397  40.563 1.00 . A A . 880 GLY HA2  1 1 
       10 22751 1 1  93 GLY HA3  H -31.454  -8.097  41.355 1.00 . A A . 880 GLY HA3  1 1 
       10 22752 1 1  93 GLY N    N -32.191  -6.365  42.241 1.00 . A A . 880 GLY N    1 1 
       10 22753 1 1  93 GLY O    O -33.187  -8.689  43.518 1.00 . A A . 880 GLY O    1 1 
       10 22754 1 1  94 ASP C    C -34.359 -11.389  42.701 1.00 . A A . 881 ASP C    1 1 
       10 22755 1 1  94 ASP CA   C -35.128 -10.170  42.215 1.00 . A A . 881 ASP CA   1 1 
       10 22756 1 1  94 ASP CB   C -36.200 -10.605  41.215 1.00 . A A . 881 ASP CB   1 1 
       10 22757 1 1  94 ASP CG   C -37.163  -9.452  40.946 1.00 . A A . 881 ASP CG   1 1 
       10 22758 1 1  94 ASP H    H -34.255  -9.094  40.621 1.00 . A A . 881 ASP H    1 1 
       10 22759 1 1  94 ASP HA   H -35.605  -9.693  43.059 1.00 . A A . 881 ASP HA   1 1 
       10 22760 1 1  94 ASP HB2  H -35.728 -10.901  40.290 1.00 . A A . 881 ASP HB2  1 1 
       10 22761 1 1  94 ASP HB3  H -36.751 -11.440  41.621 1.00 . A A . 881 ASP HB3  1 1 
       10 22762 1 1  94 ASP N    N -34.214  -9.225  41.588 1.00 . A A . 881 ASP N    1 1 
       10 22763 1 1  94 ASP O    O -34.642 -11.938  43.765 1.00 . A A . 881 ASP O    1 1 
       10 22764 1 1  94 ASP OD1  O -37.129  -8.491  41.698 1.00 . A A . 881 ASP OD1  1 1 
       10 22765 1 1  94 ASP OD2  O -37.916  -9.546  39.992 1.00 . A A . 881 ASP OD2  1 1 
       10 22766 1 1  95 THR C    C -31.097 -12.694  41.973 1.00 . A A . 882 THR C    1 1 
       10 22767 1 1  95 THR CA   C -32.575 -12.969  42.230 1.00 . A A . 882 THR CA   1 1 
       10 22768 1 1  95 THR CB   C -33.024 -14.178  41.407 1.00 . A A . 882 THR CB   1 1 
       10 22769 1 1  95 THR CG2  C -34.515 -14.429  41.640 1.00 . A A . 882 THR CG2  1 1 
       10 22770 1 1  95 THR H    H -33.219 -11.325  41.059 1.00 . A A . 882 THR H    1 1 
       10 22771 1 1  95 THR HA   H -32.710 -13.193  43.275 1.00 . A A . 882 THR HA   1 1 
       10 22772 1 1  95 THR HB   H -32.465 -15.049  41.712 1.00 . A A . 882 THR HB   1 1 
       10 22773 1 1  95 THR HG1  H -33.345 -13.183  39.767 1.00 . A A . 882 THR HG1  1 1 
       10 22774 1 1  95 THR HG21 H -34.726 -15.481  41.515 1.00 . A A . 882 THR HG21 1 1 
       10 22775 1 1  95 THR HG22 H -35.092 -13.859  40.927 1.00 . A A . 882 THR HG22 1 1 
       10 22776 1 1  95 THR HG23 H -34.779 -14.127  42.642 1.00 . A A . 882 THR HG23 1 1 
       10 22777 1 1  95 THR N    N -33.388 -11.807  41.897 1.00 . A A . 882 THR N    1 1 
       10 22778 1 1  95 THR O    O -30.737 -11.672  41.388 1.00 . A A . 882 THR O    1 1 
       10 22779 1 1  95 THR OG1  O -32.795 -13.925  40.029 1.00 . A A . 882 THR OG1  1 1 
       10 22780 1 1  96 GLN C    C -28.464 -13.337  40.755 1.00 . A A . 883 GLN C    1 1 
       10 22781 1 1  96 GLN CA   C -28.806 -13.465  42.235 1.00 . A A . 883 GLN CA   1 1 
       10 22782 1 1  96 GLN CB   C -28.079 -14.672  42.830 1.00 . A A . 883 GLN CB   1 1 
       10 22783 1 1  96 GLN CD   C -27.887 -17.164  42.755 1.00 . A A . 883 GLN CD   1 1 
       10 22784 1 1  96 GLN CG   C -28.433 -15.935  42.039 1.00 . A A . 883 GLN CG   1 1 
       10 22785 1 1  96 GLN H    H -30.592 -14.407  42.878 1.00 . A A . 883 GLN H    1 1 
       10 22786 1 1  96 GLN HA   H -28.477 -12.574  42.746 1.00 . A A . 883 GLN HA   1 1 
       10 22787 1 1  96 GLN HB2  H -27.014 -14.506  42.782 1.00 . A A . 883 GLN HB2  1 1 
       10 22788 1 1  96 GLN HB3  H -28.379 -14.799  43.857 1.00 . A A . 883 GLN HB3  1 1 
       10 22789 1 1  96 GLN HE21 H -26.566 -17.586  41.335 1.00 . A A . 883 GLN HE21 1 1 
       10 22790 1 1  96 GLN HE22 H -26.572 -18.650  42.657 1.00 . A A . 883 GLN HE22 1 1 
       10 22791 1 1  96 GLN HG2  H -29.508 -16.015  41.955 1.00 . A A . 883 GLN HG2  1 1 
       10 22792 1 1  96 GLN HG3  H -27.999 -15.875  41.052 1.00 . A A . 883 GLN HG3  1 1 
       10 22793 1 1  96 GLN N    N -30.245 -13.615  42.418 1.00 . A A . 883 GLN N    1 1 
       10 22794 1 1  96 GLN NE2  N -26.929 -17.857  42.203 1.00 . A A . 883 GLN NE2  1 1 
       10 22795 1 1  96 GLN O    O -27.409 -12.814  40.394 1.00 . A A . 883 GLN O    1 1 
       10 22796 1 1  96 GLN OE1  O -28.345 -17.504  43.847 1.00 . A A . 883 GLN OE1  1 1 
       10 22797 1 1  97 VAL C    C -29.025 -12.276  38.042 1.00 . A A . 884 VAL C    1 1 
       10 22798 1 1  97 VAL CA   C -29.150 -13.733  38.465 1.00 . A A . 884 VAL CA   1 1 
       10 22799 1 1  97 VAL CB   C -30.315 -14.382  37.721 1.00 . A A . 884 VAL CB   1 1 
       10 22800 1 1  97 VAL CG1  C -30.181 -14.107  36.223 1.00 . A A . 884 VAL CG1  1 1 
       10 22801 1 1  97 VAL CG2  C -30.300 -15.894  37.965 1.00 . A A . 884 VAL CG2  1 1 
       10 22802 1 1  97 VAL H    H -30.188 -14.211  40.252 1.00 . A A . 884 VAL H    1 1 
       10 22803 1 1  97 VAL HA   H -28.239 -14.253  38.217 1.00 . A A . 884 VAL HA   1 1 
       10 22804 1 1  97 VAL HB   H -31.243 -13.965  38.079 1.00 . A A . 884 VAL HB   1 1 
       10 22805 1 1  97 VAL HG11 H -30.736 -13.215  35.970 1.00 . A A . 884 VAL HG11 1 1 
       10 22806 1 1  97 VAL HG12 H -30.574 -14.945  35.666 1.00 . A A . 884 VAL HG12 1 1 
       10 22807 1 1  97 VAL HG13 H -29.140 -13.965  35.973 1.00 . A A . 884 VAL HG13 1 1 
       10 22808 1 1  97 VAL HG21 H -31.196 -16.333  37.549 1.00 . A A . 884 VAL HG21 1 1 
       10 22809 1 1  97 VAL HG22 H -30.267 -16.085  39.028 1.00 . A A . 884 VAL HG22 1 1 
       10 22810 1 1  97 VAL HG23 H -29.433 -16.327  37.493 1.00 . A A . 884 VAL HG23 1 1 
       10 22811 1 1  97 VAL N    N -29.365 -13.810  39.905 1.00 . A A . 884 VAL N    1 1 
       10 22812 1 1  97 VAL O    O -28.164 -11.918  37.237 1.00 . A A . 884 VAL O    1 1 
       10 22813 1 1  98 GLU C    C -28.908  -9.301  39.232 1.00 . A A . 885 GLU C    1 1 
       10 22814 1 1  98 GLU CA   C -29.866 -10.016  38.286 1.00 . A A . 885 GLU CA   1 1 
       10 22815 1 1  98 GLU CB   C -31.269  -9.421  38.440 1.00 . A A . 885 GLU CB   1 1 
       10 22816 1 1  98 GLU CD   C -32.855 -11.351  38.205 1.00 . A A . 885 GLU CD   1 1 
       10 22817 1 1  98 GLU CG   C -32.239 -10.145  37.503 1.00 . A A . 885 GLU CG   1 1 
       10 22818 1 1  98 GLU H    H -30.553 -11.778  39.237 1.00 . A A . 885 GLU H    1 1 
       10 22819 1 1  98 GLU HA   H -29.532  -9.880  37.269 1.00 . A A . 885 GLU HA   1 1 
       10 22820 1 1  98 GLU HB2  H -31.599  -9.534  39.461 1.00 . A A . 885 GLU HB2  1 1 
       10 22821 1 1  98 GLU HB3  H -31.242  -8.372  38.185 1.00 . A A . 885 GLU HB3  1 1 
       10 22822 1 1  98 GLU HG2  H -33.024  -9.465  37.205 1.00 . A A . 885 GLU HG2  1 1 
       10 22823 1 1  98 GLU HG3  H -31.705 -10.480  36.628 1.00 . A A . 885 GLU HG3  1 1 
       10 22824 1 1  98 GLU N    N -29.891 -11.437  38.599 1.00 . A A . 885 GLU N    1 1 
       10 22825 1 1  98 GLU O    O -29.000  -9.453  40.450 1.00 . A A . 885 GLU O    1 1 
       10 22826 1 1  98 GLU OE1  O -32.340 -11.739  39.241 1.00 . A A . 885 GLU OE1  1 1 
       10 22827 1 1  98 GLU OE2  O -33.834 -11.869  37.696 1.00 . A A . 885 GLU OE2  1 1 
       10 22828 1 1  99 MET C    C -27.694  -6.562  40.098 1.00 . A A . 886 MET C    1 1 
       10 22829 1 1  99 MET CA   C -27.034  -7.795  39.496 1.00 . A A . 886 MET CA   1 1 
       10 22830 1 1  99 MET CB   C -25.821  -7.381  38.654 1.00 . A A . 886 MET CB   1 1 
       10 22831 1 1  99 MET CE   C -24.048  -6.482  42.134 1.00 . A A . 886 MET CE   1 1 
       10 22832 1 1  99 MET CG   C -24.601  -7.181  39.561 1.00 . A A . 886 MET CG   1 1 
       10 22833 1 1  99 MET H    H -27.960  -8.431  37.696 1.00 . A A . 886 MET H    1 1 
       10 22834 1 1  99 MET HA   H -26.704  -8.441  40.295 1.00 . A A . 886 MET HA   1 1 
       10 22835 1 1  99 MET HB2  H -25.608  -8.152  37.928 1.00 . A A . 886 MET HB2  1 1 
       10 22836 1 1  99 MET HB3  H -26.041  -6.456  38.142 1.00 . A A . 886 MET HB3  1 1 
       10 22837 1 1  99 MET HE1  H -23.124  -6.947  41.821 1.00 . A A . 886 MET HE1  1 1 
       10 22838 1 1  99 MET HE2  H -24.676  -7.220  42.610 1.00 . A A . 886 MET HE2  1 1 
       10 22839 1 1  99 MET HE3  H -23.838  -5.687  42.836 1.00 . A A . 886 MET HE3  1 1 
       10 22840 1 1  99 MET HG2  H -24.420  -8.079  40.130 1.00 . A A . 886 MET HG2  1 1 
       10 22841 1 1  99 MET HG3  H -23.735  -6.964  38.951 1.00 . A A . 886 MET HG3  1 1 
       10 22842 1 1  99 MET N    N -27.992  -8.521  38.672 1.00 . A A . 886 MET N    1 1 
       10 22843 1 1  99 MET O    O -28.378  -5.811  39.401 1.00 . A A . 886 MET O    1 1 
       10 22844 1 1  99 MET SD   S -24.900  -5.800  40.691 1.00 . A A . 886 MET SD   1 1 
       10 22845 1 1 100 SER C    C -27.028  -4.171  42.402 1.00 . A A . 887 SER C    1 1 
       10 22846 1 1 100 SER CA   C -28.085  -5.223  42.087 1.00 . A A . 887 SER CA   1 1 
       10 22847 1 1 100 SER CB   C -28.736  -5.688  43.388 1.00 . A A . 887 SER CB   1 1 
       10 22848 1 1 100 SER H    H -26.945  -7.000  41.902 1.00 . A A . 887 SER H    1 1 
       10 22849 1 1 100 SER HA   H -28.844  -4.780  41.457 1.00 . A A . 887 SER HA   1 1 
       10 22850 1 1 100 SER HB2  H -28.000  -6.174  44.009 1.00 . A A . 887 SER HB2  1 1 
       10 22851 1 1 100 SER HB3  H -29.139  -4.832  43.915 1.00 . A A . 887 SER HB3  1 1 
       10 22852 1 1 100 SER HG   H -29.514  -7.107  42.312 1.00 . A A . 887 SER HG   1 1 
       10 22853 1 1 100 SER N    N -27.493  -6.364  41.398 1.00 . A A . 887 SER N    1 1 
       10 22854 1 1 100 SER O    O -25.917  -4.490  42.823 1.00 . A A . 887 SER O    1 1 
       10 22855 1 1 100 SER OG   O -29.775  -6.608  43.089 1.00 . A A . 887 SER OG   1 1 
       10 22856 1 1 101 PHE C    C -27.299  -0.533  42.733 1.00 . A A . 888 PHE C    1 1 
       10 22857 1 1 101 PHE CA   C -26.497  -1.799  42.466 1.00 . A A . 888 PHE CA   1 1 
       10 22858 1 1 101 PHE CB   C -25.538  -1.569  41.291 1.00 . A A . 888 PHE CB   1 1 
       10 22859 1 1 101 PHE CD1  C -27.310  -2.258  39.631 1.00 . A A . 888 PHE CD1  1 1 
       10 22860 1 1 101 PHE CD2  C -25.076  -3.167  39.397 1.00 . A A . 888 PHE CD2  1 1 
       10 22861 1 1 101 PHE CE1  C -27.720  -2.983  38.507 1.00 . A A . 888 PHE CE1  1 1 
       10 22862 1 1 101 PHE CE2  C -25.487  -3.890  38.272 1.00 . A A . 888 PHE CE2  1 1 
       10 22863 1 1 101 PHE CG   C -25.989  -2.352  40.079 1.00 . A A . 888 PHE CG   1 1 
       10 22864 1 1 101 PHE CZ   C -26.809  -3.799  37.827 1.00 . A A . 888 PHE CZ   1 1 
       10 22865 1 1 101 PHE H    H -28.300  -2.729  41.870 1.00 . A A . 888 PHE H    1 1 
       10 22866 1 1 101 PHE HA   H -25.915  -2.029  43.346 1.00 . A A . 888 PHE HA   1 1 
       10 22867 1 1 101 PHE HB2  H -25.519  -0.518  41.048 1.00 . A A . 888 PHE HB2  1 1 
       10 22868 1 1 101 PHE HB3  H -24.545  -1.887  41.575 1.00 . A A . 888 PHE HB3  1 1 
       10 22869 1 1 101 PHE HD1  H -28.015  -1.631  40.155 1.00 . A A . 888 PHE HD1  1 1 
       10 22870 1 1 101 PHE HD2  H -24.055  -3.238  39.740 1.00 . A A . 888 PHE HD2  1 1 
       10 22871 1 1 101 PHE HE1  H -28.739  -2.906  38.162 1.00 . A A . 888 PHE HE1  1 1 
       10 22872 1 1 101 PHE HE2  H -24.782  -4.519  37.748 1.00 . A A . 888 PHE HE2  1 1 
       10 22873 1 1 101 PHE HZ   H -27.127  -4.357  36.958 1.00 . A A . 888 PHE HZ   1 1 
       10 22874 1 1 101 PHE N    N -27.396  -2.913  42.200 1.00 . A A . 888 PHE N    1 1 
       10 22875 1 1 101 PHE O    O -28.528  -0.537  42.652 1.00 . A A . 888 PHE O    1 1 
       10 22876 1 1 102 ARG C    C -26.921   2.845  42.285 1.00 . A A . 889 ARG C    1 1 
       10 22877 1 1 102 ARG CA   C -27.248   1.815  43.357 1.00 . A A . 889 ARG CA   1 1 
       10 22878 1 1 102 ARG CB   C -26.793   2.329  44.725 1.00 . A A . 889 ARG CB   1 1 
       10 22879 1 1 102 ARG CD   C -27.087   2.038  47.192 1.00 . A A . 889 ARG CD   1 1 
       10 22880 1 1 102 ARG CG   C -27.335   1.407  45.822 1.00 . A A . 889 ARG CG   1 1 
       10 22881 1 1 102 ARG CZ   C -24.978   1.131  47.988 1.00 . A A . 889 ARG CZ   1 1 
       10 22882 1 1 102 ARG H    H -25.620   0.484  43.118 1.00 . A A . 889 ARG H    1 1 
       10 22883 1 1 102 ARG HA   H -28.316   1.665  43.380 1.00 . A A . 889 ARG HA   1 1 
       10 22884 1 1 102 ARG HB2  H -25.714   2.343  44.765 1.00 . A A . 889 ARG HB2  1 1 
       10 22885 1 1 102 ARG HB3  H -27.174   3.328  44.879 1.00 . A A . 889 ARG HB3  1 1 
       10 22886 1 1 102 ARG HD2  H -27.523   3.025  47.214 1.00 . A A . 889 ARG HD2  1 1 
       10 22887 1 1 102 ARG HD3  H -27.547   1.427  47.954 1.00 . A A . 889 ARG HD3  1 1 
       10 22888 1 1 102 ARG HE   H -25.184   2.970  47.223 1.00 . A A . 889 ARG HE   1 1 
       10 22889 1 1 102 ARG HG2  H -28.396   1.262  45.679 1.00 . A A . 889 ARG HG2  1 1 
       10 22890 1 1 102 ARG HG3  H -26.832   0.454  45.771 1.00 . A A . 889 ARG HG3  1 1 
       10 22891 1 1 102 ARG HH11 H -26.570  -0.079  48.109 1.00 . A A . 889 ARG HH11 1 1 
       10 22892 1 1 102 ARG HH12 H -25.079  -0.741  48.691 1.00 . A A . 889 ARG HH12 1 1 
       10 22893 1 1 102 ARG HH21 H -23.228   2.102  47.984 1.00 . A A . 889 ARG HH21 1 1 
       10 22894 1 1 102 ARG HH22 H -23.189   0.493  48.620 1.00 . A A . 889 ARG HH22 1 1 
       10 22895 1 1 102 ARG N    N -26.596   0.546  43.064 1.00 . A A . 889 ARG N    1 1 
       10 22896 1 1 102 ARG NE   N -25.655   2.140  47.448 1.00 . A A . 889 ARG NE   1 1 
       10 22897 1 1 102 ARG NH1  N -25.590   0.017  48.287 1.00 . A A . 889 ARG NH1  1 1 
       10 22898 1 1 102 ARG NH2  N -23.699   1.252  48.214 1.00 . A A . 889 ARG NH2  1 1 
       10 22899 1 1 102 ARG O    O -25.931   2.716  41.563 1.00 . A A . 889 ARG O    1 1 
       10 22900 1 1 103 LYS C    C -26.115   5.389  41.222 1.00 . A A . 890 LYS C    1 1 
       10 22901 1 1 103 LYS CA   C -27.568   4.916  41.201 1.00 . A A . 890 LYS CA   1 1 
       10 22902 1 1 103 LYS CB   C -28.502   6.091  41.504 1.00 . A A . 890 LYS CB   1 1 
       10 22903 1 1 103 LYS CD   C -29.330   8.304  40.692 1.00 . A A . 890 LYS CD   1 1 
       10 22904 1 1 103 LYS CE   C -29.150   9.388  39.627 1.00 . A A . 890 LYS CE   1 1 
       10 22905 1 1 103 LYS CG   C -28.365   7.152  40.411 1.00 . A A . 890 LYS CG   1 1 
       10 22906 1 1 103 LYS H    H -28.535   3.909  42.789 1.00 . A A . 890 LYS H    1 1 
       10 22907 1 1 103 LYS HA   H -27.801   4.528  40.218 1.00 . A A . 890 LYS HA   1 1 
       10 22908 1 1 103 LYS HB2  H -29.523   5.738  41.537 1.00 . A A . 890 LYS HB2  1 1 
       10 22909 1 1 103 LYS HB3  H -28.240   6.523  42.458 1.00 . A A . 890 LYS HB3  1 1 
       10 22910 1 1 103 LYS HD2  H -30.346   7.937  40.664 1.00 . A A . 890 LYS HD2  1 1 
       10 22911 1 1 103 LYS HD3  H -29.124   8.722  41.665 1.00 . A A . 890 LYS HD3  1 1 
       10 22912 1 1 103 LYS HE2  H -29.804  10.219  39.846 1.00 . A A . 890 LYS HE2  1 1 
       10 22913 1 1 103 LYS HE3  H -28.124   9.727  39.628 1.00 . A A . 890 LYS HE3  1 1 
       10 22914 1 1 103 LYS HG2  H -27.351   7.526  40.398 1.00 . A A . 890 LYS HG2  1 1 
       10 22915 1 1 103 LYS HG3  H -28.600   6.713  39.455 1.00 . A A . 890 LYS HG3  1 1 
       10 22916 1 1 103 LYS HZ1  H -29.594   9.607  37.604 1.00 . A A . 890 LYS HZ1  1 1 
       10 22917 1 1 103 LYS HZ2  H -30.379   8.297  38.350 1.00 . A A . 890 LYS HZ2  1 1 
       10 22918 1 1 103 LYS HZ3  H -28.726   8.196  37.974 1.00 . A A . 890 LYS HZ3  1 1 
       10 22919 1 1 103 LYS N    N -27.763   3.864  42.188 1.00 . A A . 890 LYS N    1 1 
       10 22920 1 1 103 LYS NZ   N -29.488   8.830  38.288 1.00 . A A . 890 LYS NZ   1 1 
       10 22921 1 1 103 LYS O    O -25.494   5.468  42.281 1.00 . A A . 890 LYS O    1 1 
       10 22922 1 1 104 GLY C    C -23.204   5.069  39.847 1.00 . A A . 891 GLY C    1 1 
       10 22923 1 1 104 GLY CA   C -24.217   6.210  39.944 1.00 . A A . 891 GLY CA   1 1 
       10 22924 1 1 104 GLY H    H -26.148   5.674  39.244 1.00 . A A . 891 GLY H    1 1 
       10 22925 1 1 104 GLY HA2  H -24.133   6.829  39.063 1.00 . A A . 891 GLY HA2  1 1 
       10 22926 1 1 104 GLY HA3  H -23.990   6.806  40.814 1.00 . A A . 891 GLY HA3  1 1 
       10 22927 1 1 104 GLY N    N -25.591   5.723  40.049 1.00 . A A . 891 GLY N    1 1 
       10 22928 1 1 104 GLY O    O -22.010   5.312  39.678 1.00 . A A . 891 GLY O    1 1 
       10 22929 1 1 105 GLU C    C -22.388   2.456  38.382 1.00 . A A . 892 GLU C    1 1 
       10 22930 1 1 105 GLU CA   C -22.772   2.684  39.842 1.00 . A A . 892 GLU CA   1 1 
       10 22931 1 1 105 GLU CB   C -23.444   1.431  40.410 1.00 . A A . 892 GLU CB   1 1 
       10 22932 1 1 105 GLU CD   C -21.905   1.191  42.375 1.00 . A A . 892 GLU CD   1 1 
       10 22933 1 1 105 GLU CG   C -23.345   1.444  41.938 1.00 . A A . 892 GLU CG   1 1 
       10 22934 1 1 105 GLU H    H -24.637   3.681  40.062 1.00 . A A . 892 GLU H    1 1 
       10 22935 1 1 105 GLU HA   H -21.879   2.894  40.410 1.00 . A A . 892 GLU HA   1 1 
       10 22936 1 1 105 GLU HB2  H -24.482   1.413  40.114 1.00 . A A . 892 GLU HB2  1 1 
       10 22937 1 1 105 GLU HB3  H -22.945   0.552  40.028 1.00 . A A . 892 GLU HB3  1 1 
       10 22938 1 1 105 GLU HG2  H -23.666   2.407  42.307 1.00 . A A . 892 GLU HG2  1 1 
       10 22939 1 1 105 GLU HG3  H -23.984   0.677  42.346 1.00 . A A . 892 GLU HG3  1 1 
       10 22940 1 1 105 GLU N    N -23.675   3.830  39.939 1.00 . A A . 892 GLU N    1 1 
       10 22941 1 1 105 GLU O    O -23.207   2.648  37.489 1.00 . A A . 892 GLU O    1 1 
       10 22942 1 1 105 GLU OE1  O -21.555   0.035  42.545 1.00 . A A . 892 GLU OE1  1 1 
       10 22943 1 1 105 GLU OE2  O -21.177   2.156  42.536 1.00 . A A . 892 GLU OE2  1 1 
       10 22944 1 1 106 ARG C    C -20.928   0.330  36.393 1.00 . A A . 893 ARG C    1 1 
       10 22945 1 1 106 ARG CA   C -20.682   1.786  36.779 1.00 . A A . 893 ARG CA   1 1 
       10 22946 1 1 106 ARG CB   C -19.191   2.103  36.672 1.00 . A A . 893 ARG CB   1 1 
       10 22947 1 1 106 ARG CD   C -17.482   3.910  36.905 1.00 . A A . 893 ARG CD   1 1 
       10 22948 1 1 106 ARG CG   C -18.976   3.595  36.929 1.00 . A A . 893 ARG CG   1 1 
       10 22949 1 1 106 ARG CZ   C -15.634   3.769  35.333 1.00 . A A . 893 ARG CZ   1 1 
       10 22950 1 1 106 ARG H    H -20.531   1.877  38.890 1.00 . A A . 893 ARG H    1 1 
       10 22951 1 1 106 ARG HA   H -21.222   2.433  36.091 1.00 . A A . 893 ARG HA   1 1 
       10 22952 1 1 106 ARG HB2  H -18.645   1.528  37.407 1.00 . A A . 893 ARG HB2  1 1 
       10 22953 1 1 106 ARG HB3  H -18.838   1.855  35.683 1.00 . A A . 893 ARG HB3  1 1 
       10 22954 1 1 106 ARG HD2  H -17.331   4.941  37.183 1.00 . A A . 893 ARG HD2  1 1 
       10 22955 1 1 106 ARG HD3  H -16.974   3.271  37.612 1.00 . A A . 893 ARG HD3  1 1 
       10 22956 1 1 106 ARG HE   H -17.550   3.469  34.833 1.00 . A A . 893 ARG HE   1 1 
       10 22957 1 1 106 ARG HG2  H -19.477   4.167  36.160 1.00 . A A . 893 ARG HG2  1 1 
       10 22958 1 1 106 ARG HG3  H -19.382   3.857  37.894 1.00 . A A . 893 ARG HG3  1 1 
       10 22959 1 1 106 ARG HH11 H -15.163   4.216  37.226 1.00 . A A . 893 ARG HH11 1 1 
       10 22960 1 1 106 ARG HH12 H -13.830   4.122  36.125 1.00 . A A . 893 ARG HH12 1 1 
       10 22961 1 1 106 ARG HH21 H -15.807   3.344  33.384 1.00 . A A . 893 ARG HH21 1 1 
       10 22962 1 1 106 ARG HH22 H -14.194   3.628  33.950 1.00 . A A . 893 ARG HH22 1 1 
       10 22963 1 1 106 ARG N    N -21.146   2.037  38.143 1.00 . A A . 893 ARG N    1 1 
       10 22964 1 1 106 ARG NE   N -16.940   3.686  35.570 1.00 . A A . 893 ARG NE   1 1 
       10 22965 1 1 106 ARG NH1  N -14.812   4.059  36.304 1.00 . A A . 893 ARG NH1  1 1 
       10 22966 1 1 106 ARG NH2  N -15.176   3.564  34.129 1.00 . A A . 893 ARG NH2  1 1 
       10 22967 1 1 106 ARG O    O -20.742  -0.581  37.200 1.00 . A A . 893 ARG O    1 1 
       10 22968 1 1 107 ILE C    C -20.955  -1.426  33.294 1.00 . A A . 894 ILE C    1 1 
       10 22969 1 1 107 ILE CA   C -21.636  -1.204  34.640 1.00 . A A . 894 ILE CA   1 1 
       10 22970 1 1 107 ILE CB   C -23.144  -1.400  34.484 1.00 . A A . 894 ILE CB   1 1 
       10 22971 1 1 107 ILE CD1  C -25.329  -1.289  35.699 1.00 . A A . 894 ILE CD1  1 1 
       10 22972 1 1 107 ILE CG1  C -23.809  -1.360  35.863 1.00 . A A . 894 ILE CG1  1 1 
       10 22973 1 1 107 ILE CG2  C -23.415  -2.751  33.820 1.00 . A A . 894 ILE CG2  1 1 
       10 22974 1 1 107 ILE H    H -21.479   0.897  34.568 1.00 . A A . 894 ILE H    1 1 
       10 22975 1 1 107 ILE HA   H -21.264  -1.936  35.343 1.00 . A A . 894 ILE HA   1 1 
       10 22976 1 1 107 ILE HB   H -23.545  -0.610  33.866 1.00 . A A . 894 ILE HB   1 1 
       10 22977 1 1 107 ILE HD11 H -25.664  -2.112  35.085 1.00 . A A . 894 ILE HD11 1 1 
       10 22978 1 1 107 ILE HD12 H -25.597  -0.356  35.227 1.00 . A A . 894 ILE HD12 1 1 
       10 22979 1 1 107 ILE HD13 H -25.799  -1.350  36.669 1.00 . A A . 894 ILE HD13 1 1 
       10 22980 1 1 107 ILE HG12 H -23.547  -2.252  36.413 1.00 . A A . 894 ILE HG12 1 1 
       10 22981 1 1 107 ILE HG13 H -23.467  -0.490  36.403 1.00 . A A . 894 ILE HG13 1 1 
       10 22982 1 1 107 ILE HG21 H -23.177  -2.686  32.767 1.00 . A A . 894 ILE HG21 1 1 
       10 22983 1 1 107 ILE HG22 H -24.455  -3.010  33.939 1.00 . A A . 894 ILE HG22 1 1 
       10 22984 1 1 107 ILE HG23 H -22.798  -3.508  34.281 1.00 . A A . 894 ILE HG23 1 1 
       10 22985 1 1 107 ILE N    N -21.352   0.129  35.153 1.00 . A A . 894 ILE N    1 1 
       10 22986 1 1 107 ILE O    O -20.900  -0.523  32.458 1.00 . A A . 894 ILE O    1 1 
       10 22987 1 1 108 THR C    C -20.816  -3.633  30.893 1.00 . A A . 895 THR C    1 1 
       10 22988 1 1 108 THR CA   C -19.807  -2.979  31.828 1.00 . A A . 895 THR CA   1 1 
       10 22989 1 1 108 THR CB   C -18.641  -3.940  32.077 1.00 . A A . 895 THR CB   1 1 
       10 22990 1 1 108 THR CG2  C -17.987  -4.307  30.743 1.00 . A A . 895 THR CG2  1 1 
       10 22991 1 1 108 THR H    H -20.562  -3.317  33.784 1.00 . A A . 895 THR H    1 1 
       10 22992 1 1 108 THR HA   H -19.432  -2.079  31.369 1.00 . A A . 895 THR HA   1 1 
       10 22993 1 1 108 THR HB   H -19.007  -4.836  32.552 1.00 . A A . 895 THR HB   1 1 
       10 22994 1 1 108 THR HG1  H -16.906  -3.872  32.952 1.00 . A A . 895 THR HG1  1 1 
       10 22995 1 1 108 THR HG21 H -18.234  -3.560  30.003 1.00 . A A . 895 THR HG21 1 1 
       10 22996 1 1 108 THR HG22 H -18.352  -5.270  30.418 1.00 . A A . 895 THR HG22 1 1 
       10 22997 1 1 108 THR HG23 H -16.916  -4.351  30.866 1.00 . A A . 895 THR HG23 1 1 
       10 22998 1 1 108 THR N    N -20.460  -2.638  33.086 1.00 . A A . 895 THR N    1 1 
       10 22999 1 1 108 THR O    O -21.485  -4.599  31.267 1.00 . A A . 895 THR O    1 1 
       10 23000 1 1 108 THR OG1  O -17.684  -3.313  32.919 1.00 . A A . 895 THR OG1  1 1 
       10 23001 1 1 109 LEU C    C -21.268  -4.785  27.928 1.00 . A A . 896 LEU C    1 1 
       10 23002 1 1 109 LEU CA   C -21.888  -3.642  28.721 1.00 . A A . 896 LEU CA   1 1 
       10 23003 1 1 109 LEU CB   C -22.336  -2.545  27.753 1.00 . A A . 896 LEU CB   1 1 
       10 23004 1 1 109 LEU CD1  C -23.379  -0.284  27.555 1.00 . A A . 896 LEU CD1  1 1 
       10 23005 1 1 109 LEU CD2  C -24.269  -1.914  29.223 1.00 . A A . 896 LEU CD2  1 1 
       10 23006 1 1 109 LEU CG   C -23.002  -1.404  28.527 1.00 . A A . 896 LEU CG   1 1 
       10 23007 1 1 109 LEU H    H -20.389  -2.326  29.438 1.00 . A A . 896 LEU H    1 1 
       10 23008 1 1 109 LEU HA   H -22.750  -4.015  29.250 1.00 . A A . 896 LEU HA   1 1 
       10 23009 1 1 109 LEU HB2  H -21.474  -2.163  27.224 1.00 . A A . 896 LEU HB2  1 1 
       10 23010 1 1 109 LEU HB3  H -23.036  -2.955  27.043 1.00 . A A . 896 LEU HB3  1 1 
       10 23011 1 1 109 LEU HD11 H -23.606  -0.708  26.587 1.00 . A A . 896 LEU HD11 1 1 
       10 23012 1 1 109 LEU HD12 H -22.552   0.404  27.461 1.00 . A A . 896 LEU HD12 1 1 
       10 23013 1 1 109 LEU HD13 H -24.245   0.243  27.929 1.00 . A A . 896 LEU HD13 1 1 
       10 23014 1 1 109 LEU HD21 H -24.698  -2.723  28.650 1.00 . A A . 896 LEU HD21 1 1 
       10 23015 1 1 109 LEU HD22 H -24.986  -1.111  29.302 1.00 . A A . 896 LEU HD22 1 1 
       10 23016 1 1 109 LEU HD23 H -24.017  -2.269  30.213 1.00 . A A . 896 LEU HD23 1 1 
       10 23017 1 1 109 LEU HG   H -22.313  -1.020  29.265 1.00 . A A . 896 LEU HG   1 1 
       10 23018 1 1 109 LEU N    N -20.937  -3.101  29.683 1.00 . A A . 896 LEU N    1 1 
       10 23019 1 1 109 LEU O    O -20.200  -4.635  27.333 1.00 . A A . 896 LEU O    1 1 
       10 23020 1 1 110 LEU C    C -22.318  -7.312  25.936 1.00 . A A . 897 LEU C    1 1 
       10 23021 1 1 110 LEU CA   C -21.473  -7.088  27.184 1.00 . A A . 897 LEU CA   1 1 
       10 23022 1 1 110 LEU CB   C -21.541  -8.333  28.073 1.00 . A A . 897 LEU CB   1 1 
       10 23023 1 1 110 LEU CD1  C -20.809  -9.345  30.240 1.00 . A A . 897 LEU CD1  1 1 
       10 23024 1 1 110 LEU CD2  C -19.212  -7.947  28.926 1.00 . A A . 897 LEU CD2  1 1 
       10 23025 1 1 110 LEU CG   C -20.680  -8.126  29.325 1.00 . A A . 897 LEU CG   1 1 
       10 23026 1 1 110 LEU H    H -22.802  -5.979  28.405 1.00 . A A . 897 LEU H    1 1 
       10 23027 1 1 110 LEU HA   H -20.449  -6.924  26.889 1.00 . A A . 897 LEU HA   1 1 
       10 23028 1 1 110 LEU HB2  H -22.567  -8.504  28.367 1.00 . A A . 897 LEU HB2  1 1 
       10 23029 1 1 110 LEU HB3  H -21.178  -9.187  27.525 1.00 . A A . 897 LEU HB3  1 1 
       10 23030 1 1 110 LEU HD11 H -19.862  -9.862  30.287 1.00 . A A . 897 LEU HD11 1 1 
       10 23031 1 1 110 LEU HD12 H -21.563 -10.013  29.849 1.00 . A A . 897 LEU HD12 1 1 
       10 23032 1 1 110 LEU HD13 H -21.093  -9.024  31.231 1.00 . A A . 897 LEU HD13 1 1 
       10 23033 1 1 110 LEU HD21 H -19.013  -6.901  28.751 1.00 . A A . 897 LEU HD21 1 1 
       10 23034 1 1 110 LEU HD22 H -19.010  -8.509  28.026 1.00 . A A . 897 LEU HD22 1 1 
       10 23035 1 1 110 LEU HD23 H -18.578  -8.306  29.724 1.00 . A A . 897 LEU HD23 1 1 
       10 23036 1 1 110 LEU HG   H -21.021  -7.246  29.852 1.00 . A A . 897 LEU HG   1 1 
       10 23037 1 1 110 LEU N    N -21.954  -5.924  27.918 1.00 . A A . 897 LEU N    1 1 
       10 23038 1 1 110 LEU O    O -21.788  -7.432  24.831 1.00 . A A . 897 LEU O    1 1 
       10 23039 1 1 111 ARG C    C -25.976  -7.279  25.360 1.00 . A A . 898 ARG C    1 1 
       10 23040 1 1 111 ARG CA   C -24.531  -7.594  24.990 1.00 . A A . 898 ARG CA   1 1 
       10 23041 1 1 111 ARG CB   C -24.426  -9.043  24.524 1.00 . A A . 898 ARG CB   1 1 
       10 23042 1 1 111 ARG CD   C -24.675 -11.421  25.196 1.00 . A A . 898 ARG CD   1 1 
       10 23043 1 1 111 ARG CG   C -24.918  -9.980  25.628 1.00 . A A . 898 ARG CG   1 1 
       10 23044 1 1 111 ARG CZ   C -24.935 -13.652  26.117 1.00 . A A . 898 ARG CZ   1 1 
       10 23045 1 1 111 ARG H    H -24.007  -7.280  27.020 1.00 . A A . 898 ARG H    1 1 
       10 23046 1 1 111 ARG HA   H -24.233  -6.955  24.177 1.00 . A A . 898 ARG HA   1 1 
       10 23047 1 1 111 ARG HB2  H -25.032  -9.181  23.639 1.00 . A A . 898 ARG HB2  1 1 
       10 23048 1 1 111 ARG HB3  H -23.397  -9.273  24.294 1.00 . A A . 898 ARG HB3  1 1 
       10 23049 1 1 111 ARG HD2  H -25.214 -11.610  24.282 1.00 . A A . 898 ARG HD2  1 1 
       10 23050 1 1 111 ARG HD3  H -23.619 -11.563  25.022 1.00 . A A . 898 ARG HD3  1 1 
       10 23051 1 1 111 ARG HE   H -25.588 -11.992  27.022 1.00 . A A . 898 ARG HE   1 1 
       10 23052 1 1 111 ARG HG2  H -24.377  -9.779  26.542 1.00 . A A . 898 ARG HG2  1 1 
       10 23053 1 1 111 ARG HG3  H -25.974  -9.830  25.791 1.00 . A A . 898 ARG HG3  1 1 
       10 23054 1 1 111 ARG HH11 H -24.010 -13.515  24.348 1.00 . A A . 898 ARG HH11 1 1 
       10 23055 1 1 111 ARG HH12 H -24.179 -15.118  24.983 1.00 . A A . 898 ARG HH12 1 1 
       10 23056 1 1 111 ARG HH21 H -25.814 -14.089  27.862 1.00 . A A . 898 ARG HH21 1 1 
       10 23057 1 1 111 ARG HH22 H -25.200 -15.443  26.973 1.00 . A A . 898 ARG HH22 1 1 
       10 23058 1 1 111 ARG N    N -23.635  -7.375  26.116 1.00 . A A . 898 ARG N    1 1 
       10 23059 1 1 111 ARG NE   N -25.131 -12.343  26.230 1.00 . A A . 898 ARG NE   1 1 
       10 23060 1 1 111 ARG NH1  N -24.327 -14.133  25.067 1.00 . A A . 898 ARG NH1  1 1 
       10 23061 1 1 111 ARG NH2  N -25.348 -14.457  27.058 1.00 . A A . 898 ARG NH2  1 1 
       10 23062 1 1 111 ARG O    O -26.327  -7.204  26.536 1.00 . A A . 898 ARG O    1 1 
       10 23063 1 1 112 GLN C    C -28.994  -8.188  24.482 1.00 . A A . 899 GLN C    1 1 
       10 23064 1 1 112 GLN CA   C -28.230  -6.871  24.560 1.00 . A A . 899 GLN CA   1 1 
       10 23065 1 1 112 GLN CB   C -28.754  -5.890  23.505 1.00 . A A . 899 GLN CB   1 1 
       10 23066 1 1 112 GLN CD   C -30.746  -4.589  22.735 1.00 . A A . 899 GLN CD   1 1 
       10 23067 1 1 112 GLN CG   C -30.238  -5.612  23.744 1.00 . A A . 899 GLN CG   1 1 
       10 23068 1 1 112 GLN H    H -26.476  -7.235  23.426 1.00 . A A . 899 GLN H    1 1 
       10 23069 1 1 112 GLN HA   H -28.362  -6.440  25.542 1.00 . A A . 899 GLN HA   1 1 
       10 23070 1 1 112 GLN HB2  H -28.200  -4.964  23.570 1.00 . A A . 899 GLN HB2  1 1 
       10 23071 1 1 112 GLN HB3  H -28.626  -6.315  22.524 1.00 . A A . 899 GLN HB3  1 1 
       10 23072 1 1 112 GLN HE21 H -32.615  -4.638  23.403 1.00 . A A . 899 GLN HE21 1 1 
       10 23073 1 1 112 GLN HE22 H -32.337  -3.584  22.101 1.00 . A A . 899 GLN HE22 1 1 
       10 23074 1 1 112 GLN HG2  H -30.795  -6.530  23.631 1.00 . A A . 899 GLN HG2  1 1 
       10 23075 1 1 112 GLN HG3  H -30.377  -5.230  24.745 1.00 . A A . 899 GLN HG3  1 1 
       10 23076 1 1 112 GLN N    N -26.814  -7.134  24.341 1.00 . A A . 899 GLN N    1 1 
       10 23077 1 1 112 GLN NE2  N -32.003  -4.240  22.748 1.00 . A A . 899 GLN NE2  1 1 
       10 23078 1 1 112 GLN O    O -29.026  -8.831  23.432 1.00 . A A . 899 GLN O    1 1 
       10 23079 1 1 112 GLN OE1  O -29.976  -4.092  21.913 1.00 . A A . 899 GLN OE1  1 1 
       10 23080 1 1 113 VAL C    C -31.625  -9.709  24.804 1.00 . A A . 900 VAL C    1 1 
       10 23081 1 1 113 VAL CA   C -30.343  -9.846  25.627 1.00 . A A . 900 VAL CA   1 1 
       10 23082 1 1 113 VAL CB   C -30.671 -10.201  27.086 1.00 . A A . 900 VAL CB   1 1 
       10 23083 1 1 113 VAL CG1  C -31.446 -11.526  27.177 1.00 . A A . 900 VAL CG1  1 1 
       10 23084 1 1 113 VAL CG2  C -29.368 -10.321  27.883 1.00 . A A . 900 VAL CG2  1 1 
       10 23085 1 1 113 VAL H    H -29.544  -8.050  26.407 1.00 . A A . 900 VAL H    1 1 
       10 23086 1 1 113 VAL HA   H -29.734 -10.631  25.203 1.00 . A A . 900 VAL HA   1 1 
       10 23087 1 1 113 VAL HB   H -31.272  -9.413  27.509 1.00 . A A . 900 VAL HB   1 1 
       10 23088 1 1 113 VAL HG11 H -32.235 -11.428  27.909 1.00 . A A . 900 VAL HG11 1 1 
       10 23089 1 1 113 VAL HG12 H -30.772 -12.313  27.484 1.00 . A A . 900 VAL HG12 1 1 
       10 23090 1 1 113 VAL HG13 H -31.873 -11.779  26.221 1.00 . A A . 900 VAL HG13 1 1 
       10 23091 1 1 113 VAL HG21 H -28.547 -10.520  27.210 1.00 . A A . 900 VAL HG21 1 1 
       10 23092 1 1 113 VAL HG22 H -29.453 -11.129  28.595 1.00 . A A . 900 VAL HG22 1 1 
       10 23093 1 1 113 VAL HG23 H -29.184  -9.396  28.412 1.00 . A A . 900 VAL HG23 1 1 
       10 23094 1 1 113 VAL N    N -29.597  -8.595  25.594 1.00 . A A . 900 VAL N    1 1 
       10 23095 1 1 113 VAL O    O -31.961 -10.590  24.012 1.00 . A A . 900 VAL O    1 1 
       10 23096 1 1 114 ASP C    C -33.804  -6.856  24.097 1.00 . A A . 901 ASP C    1 1 
       10 23097 1 1 114 ASP CA   C -33.564  -8.353  24.257 1.00 . A A . 901 ASP CA   1 1 
       10 23098 1 1 114 ASP CB   C -34.753  -8.986  24.982 1.00 . A A . 901 ASP CB   1 1 
       10 23099 1 1 114 ASP CG   C -34.388 -10.382  25.474 1.00 . A A . 901 ASP CG   1 1 
       10 23100 1 1 114 ASP H    H -32.014  -7.926  25.633 1.00 . A A . 901 ASP H    1 1 
       10 23101 1 1 114 ASP HA   H -33.479  -8.798  23.277 1.00 . A A . 901 ASP HA   1 1 
       10 23102 1 1 114 ASP HB2  H -35.027  -8.370  25.824 1.00 . A A . 901 ASP HB2  1 1 
       10 23103 1 1 114 ASP HB3  H -35.590  -9.056  24.303 1.00 . A A . 901 ASP HB3  1 1 
       10 23104 1 1 114 ASP N    N -32.330  -8.596  24.992 1.00 . A A . 901 ASP N    1 1 
       10 23105 1 1 114 ASP O    O -32.935  -6.039  24.406 1.00 . A A . 901 ASP O    1 1 
       10 23106 1 1 114 ASP OD1  O -34.589 -11.324  24.727 1.00 . A A . 901 ASP OD1  1 1 
       10 23107 1 1 114 ASP OD2  O -33.915 -10.486  26.592 1.00 . A A . 901 ASP OD2  1 1 
       10 23108 1 1 115 GLU C    C -35.287  -4.326  24.715 1.00 . A A . 902 GLU C    1 1 
       10 23109 1 1 115 GLU CA   C -35.331  -5.104  23.403 1.00 . A A . 902 GLU CA   1 1 
       10 23110 1 1 115 GLU CB   C -36.731  -5.003  22.787 1.00 . A A . 902 GLU CB   1 1 
       10 23111 1 1 115 GLU CD   C -38.458  -3.440  21.858 1.00 . A A . 902 GLU CD   1 1 
       10 23112 1 1 115 GLU CG   C -37.085  -3.536  22.519 1.00 . A A . 902 GLU CG   1 1 
       10 23113 1 1 115 GLU H    H -35.637  -7.199  23.381 1.00 . A A . 902 GLU H    1 1 
       10 23114 1 1 115 GLU HA   H -34.619  -4.669  22.717 1.00 . A A . 902 GLU HA   1 1 
       10 23115 1 1 115 GLU HB2  H -36.752  -5.552  21.856 1.00 . A A . 902 GLU HB2  1 1 
       10 23116 1 1 115 GLU HB3  H -37.453  -5.425  23.469 1.00 . A A . 902 GLU HB3  1 1 
       10 23117 1 1 115 GLU HG2  H -37.103  -2.992  23.451 1.00 . A A . 902 GLU HG2  1 1 
       10 23118 1 1 115 GLU HG3  H -36.343  -3.101  21.864 1.00 . A A . 902 GLU HG3  1 1 
       10 23119 1 1 115 GLU N    N -34.985  -6.503  23.611 1.00 . A A . 902 GLU N    1 1 
       10 23120 1 1 115 GLU O    O -34.837  -3.184  24.742 1.00 . A A . 902 GLU O    1 1 
       10 23121 1 1 115 GLU OE1  O -39.066  -4.478  21.643 1.00 . A A . 902 GLU OE1  1 1 
       10 23122 1 1 115 GLU OE2  O -38.884  -2.333  21.577 1.00 . A A . 902 GLU OE2  1 1 
       10 23123 1 1 116 ASN C    C -34.880  -4.941  28.108 1.00 . A A . 903 ASN C    1 1 
       10 23124 1 1 116 ASN CA   C -35.812  -4.271  27.095 1.00 . A A . 903 ASN CA   1 1 
       10 23125 1 1 116 ASN CB   C -37.240  -4.294  27.641 1.00 . A A . 903 ASN CB   1 1 
       10 23126 1 1 116 ASN CG   C -38.186  -3.592  26.671 1.00 . A A . 903 ASN CG   1 1 
       10 23127 1 1 116 ASN H    H -36.139  -5.844  25.707 1.00 . A A . 903 ASN H    1 1 
       10 23128 1 1 116 ASN HA   H -35.508  -3.241  26.971 1.00 . A A . 903 ASN HA   1 1 
       10 23129 1 1 116 ASN HB2  H -37.555  -5.317  27.772 1.00 . A A . 903 ASN HB2  1 1 
       10 23130 1 1 116 ASN HB3  H -37.266  -3.786  28.594 1.00 . A A . 903 ASN HB3  1 1 
       10 23131 1 1 116 ASN HD21 H -37.256  -1.842  26.791 1.00 . A A . 903 ASN HD21 1 1 
       10 23132 1 1 116 ASN HD22 H -38.606  -1.877  25.762 1.00 . A A . 903 ASN HD22 1 1 
       10 23133 1 1 116 ASN N    N -35.780  -4.936  25.791 1.00 . A A . 903 ASN N    1 1 
       10 23134 1 1 116 ASN ND2  N -38.000  -2.333  26.384 1.00 . A A . 903 ASN ND2  1 1 
       10 23135 1 1 116 ASN O    O -35.011  -4.709  29.306 1.00 . A A . 903 ASN O    1 1 
       10 23136 1 1 116 ASN OD1  O -39.122  -4.209  26.163 1.00 . A A . 903 ASN OD1  1 1 
       10 23137 1 1 117 TRP C    C -31.571  -6.318  28.091 1.00 . A A . 904 TRP C    1 1 
       10 23138 1 1 117 TRP CA   C -33.030  -6.478  28.529 1.00 . A A . 904 TRP CA   1 1 
       10 23139 1 1 117 TRP CB   C -33.400  -7.959  28.604 1.00 . A A . 904 TRP CB   1 1 
       10 23140 1 1 117 TRP CD1  C -35.928  -7.950  28.782 1.00 . A A . 904 TRP CD1  1 1 
       10 23141 1 1 117 TRP CD2  C -34.919  -8.444  30.732 1.00 . A A . 904 TRP CD2  1 1 
       10 23142 1 1 117 TRP CE2  C -36.311  -8.470  30.978 1.00 . A A . 904 TRP CE2  1 1 
       10 23143 1 1 117 TRP CE3  C -34.050  -8.722  31.804 1.00 . A A . 904 TRP CE3  1 1 
       10 23144 1 1 117 TRP CG   C -34.701  -8.104  29.331 1.00 . A A . 904 TRP CG   1 1 
       10 23145 1 1 117 TRP CH2  C -35.948  -9.043  33.295 1.00 . A A . 904 TRP CH2  1 1 
       10 23146 1 1 117 TRP CZ2  C -36.826  -8.766  32.243 1.00 . A A . 904 TRP CZ2  1 1 
       10 23147 1 1 117 TRP CZ3  C -34.563  -9.021  33.075 1.00 . A A . 904 TRP CZ3  1 1 
       10 23148 1 1 117 TRP H    H -33.911  -5.933  26.663 1.00 . A A . 904 TRP H    1 1 
       10 23149 1 1 117 TRP HA   H -33.130  -6.056  29.517 1.00 . A A . 904 TRP HA   1 1 
       10 23150 1 1 117 TRP HB2  H -33.496  -8.362  27.608 1.00 . A A . 904 TRP HB2  1 1 
       10 23151 1 1 117 TRP HB3  H -32.631  -8.494  29.140 1.00 . A A . 904 TRP HB3  1 1 
       10 23152 1 1 117 TRP HD1  H -36.129  -7.694  27.754 1.00 . A A . 904 TRP HD1  1 1 
       10 23153 1 1 117 TRP HE1  H -37.853  -8.105  29.623 1.00 . A A . 904 TRP HE1  1 1 
       10 23154 1 1 117 TRP HE3  H -32.982  -8.708  31.645 1.00 . A A . 904 TRP HE3  1 1 
       10 23155 1 1 117 TRP HH2  H -36.336  -9.273  34.276 1.00 . A A . 904 TRP HH2  1 1 
       10 23156 1 1 117 TRP HZ2  H -37.893  -8.782  32.406 1.00 . A A . 904 TRP HZ2  1 1 
       10 23157 1 1 117 TRP HZ3  H -33.888  -9.235  33.890 1.00 . A A . 904 TRP HZ3  1 1 
       10 23158 1 1 117 TRP N    N -33.957  -5.777  27.630 1.00 . A A . 904 TRP N    1 1 
       10 23159 1 1 117 TRP NE1  N -36.884  -8.161  29.759 1.00 . A A . 904 TRP NE1  1 1 
       10 23160 1 1 117 TRP O    O -31.278  -6.163  26.906 1.00 . A A . 904 TRP O    1 1 
       10 23161 1 1 118 TYR C    C -28.410  -6.981  29.811 1.00 . A A . 905 TYR C    1 1 
       10 23162 1 1 118 TYR CA   C -29.235  -6.183  28.809 1.00 . A A . 905 TYR CA   1 1 
       10 23163 1 1 118 TYR CB   C -28.855  -4.712  28.959 1.00 . A A . 905 TYR CB   1 1 
       10 23164 1 1 118 TYR CD1  C -28.955  -3.662  26.690 1.00 . A A . 905 TYR CD1  1 1 
       10 23165 1 1 118 TYR CD2  C -26.787  -4.253  27.585 1.00 . A A . 905 TYR CD2  1 1 
       10 23166 1 1 118 TYR CE1  C -28.352  -3.159  25.539 1.00 . A A . 905 TYR CE1  1 1 
       10 23167 1 1 118 TYR CE2  C -26.176  -3.754  26.428 1.00 . A A . 905 TYR CE2  1 1 
       10 23168 1 1 118 TYR CG   C -28.181  -4.207  27.709 1.00 . A A . 905 TYR CG   1 1 
       10 23169 1 1 118 TYR CZ   C -26.960  -3.205  25.403 1.00 . A A . 905 TYR CZ   1 1 
       10 23170 1 1 118 TYR H    H -30.968  -6.458  29.999 1.00 . A A . 905 TYR H    1 1 
       10 23171 1 1 118 TYR HA   H -29.004  -6.513  27.806 1.00 . A A . 905 TYR HA   1 1 
       10 23172 1 1 118 TYR HB2  H -29.747  -4.131  29.139 1.00 . A A . 905 TYR HB2  1 1 
       10 23173 1 1 118 TYR HB3  H -28.184  -4.602  29.798 1.00 . A A . 905 TYR HB3  1 1 
       10 23174 1 1 118 TYR HD1  H -30.021  -3.637  26.789 1.00 . A A . 905 TYR HD1  1 1 
       10 23175 1 1 118 TYR HD2  H -26.185  -4.676  28.377 1.00 . A A . 905 TYR HD2  1 1 
       10 23176 1 1 118 TYR HE1  H -28.964  -2.730  24.758 1.00 . A A . 905 TYR HE1  1 1 
       10 23177 1 1 118 TYR HE2  H -25.104  -3.791  26.325 1.00 . A A . 905 TYR HE2  1 1 
       10 23178 1 1 118 TYR HH   H -26.150  -3.451  23.691 1.00 . A A . 905 TYR HH   1 1 
       10 23179 1 1 118 TYR N    N -30.666  -6.342  29.073 1.00 . A A . 905 TYR N    1 1 
       10 23180 1 1 118 TYR O    O -28.749  -7.042  30.994 1.00 . A A . 905 TYR O    1 1 
       10 23181 1 1 118 TYR OH   O -26.360  -2.709  24.263 1.00 . A A . 905 TYR OH   1 1 
       10 23182 1 1 119 GLU C    C -25.167  -7.489  30.475 1.00 . A A . 906 GLU C    1 1 
       10 23183 1 1 119 GLU CA   C -26.422  -8.318  30.222 1.00 . A A . 906 GLU CA   1 1 
       10 23184 1 1 119 GLU CB   C -26.047  -9.649  29.565 1.00 . A A . 906 GLU CB   1 1 
       10 23185 1 1 119 GLU CD   C -24.820 -11.805  29.878 1.00 . A A . 906 GLU CD   1 1 
       10 23186 1 1 119 GLU CG   C -25.159 -10.459  30.510 1.00 . A A . 906 GLU CG   1 1 
       10 23187 1 1 119 GLU H    H -27.063  -7.473  28.402 1.00 . A A . 906 GLU H    1 1 
       10 23188 1 1 119 GLU HA   H -26.919  -8.511  31.161 1.00 . A A . 906 GLU HA   1 1 
       10 23189 1 1 119 GLU HB2  H -26.947 -10.208  29.348 1.00 . A A . 906 GLU HB2  1 1 
       10 23190 1 1 119 GLU HB3  H -25.512  -9.459  28.646 1.00 . A A . 906 GLU HB3  1 1 
       10 23191 1 1 119 GLU HG2  H -24.246  -9.914  30.701 1.00 . A A . 906 GLU HG2  1 1 
       10 23192 1 1 119 GLU HG3  H -25.681 -10.623  31.440 1.00 . A A . 906 GLU HG3  1 1 
       10 23193 1 1 119 GLU N    N -27.308  -7.562  29.346 1.00 . A A . 906 GLU N    1 1 
       10 23194 1 1 119 GLU O    O -24.622  -6.889  29.550 1.00 . A A . 906 GLU O    1 1 
       10 23195 1 1 119 GLU OE1  O -25.264 -12.045  28.768 1.00 . A A . 906 GLU OE1  1 1 
       10 23196 1 1 119 GLU OE2  O -24.122 -12.577  30.514 1.00 . A A . 906 GLU OE2  1 1 
       10 23197 1 1 120 GLY C    C -22.880  -7.126  33.335 1.00 . A A . 907 GLY C    1 1 
       10 23198 1 1 120 GLY CA   C -23.534  -6.649  32.046 1.00 . A A . 907 GLY CA   1 1 
       10 23199 1 1 120 GLY H    H -25.182  -7.923  32.435 1.00 . A A . 907 GLY H    1 1 
       10 23200 1 1 120 GLY HA2  H -22.825  -6.731  31.235 1.00 . A A . 907 GLY HA2  1 1 
       10 23201 1 1 120 GLY HA3  H -23.820  -5.614  32.160 1.00 . A A . 907 GLY HA3  1 1 
       10 23202 1 1 120 GLY N    N -24.715  -7.436  31.724 1.00 . A A . 907 GLY N    1 1 
       10 23203 1 1 120 GLY O    O -23.365  -8.052  33.987 1.00 . A A . 907 GLY O    1 1 
       10 23204 1 1 121 ARG C    C -20.319  -5.636  35.486 1.00 . A A . 908 ARG C    1 1 
       10 23205 1 1 121 ARG CA   C -21.053  -6.843  34.907 1.00 . A A . 908 ARG CA   1 1 
       10 23206 1 1 121 ARG CB   C -20.045  -7.958  34.604 1.00 . A A . 908 ARG CB   1 1 
       10 23207 1 1 121 ARG CD   C -18.036  -8.599  33.262 1.00 . A A . 908 ARG CD   1 1 
       10 23208 1 1 121 ARG CG   C -19.007  -7.464  33.590 1.00 . A A . 908 ARG CG   1 1 
       10 23209 1 1 121 ARG CZ   C -18.139 -10.855  32.377 1.00 . A A . 908 ARG CZ   1 1 
       10 23210 1 1 121 ARG H    H -21.444  -5.753  33.134 1.00 . A A . 908 ARG H    1 1 
       10 23211 1 1 121 ARG HA   H -21.757  -7.207  35.639 1.00 . A A . 908 ARG HA   1 1 
       10 23212 1 1 121 ARG HB2  H -19.546  -8.245  35.517 1.00 . A A . 908 ARG HB2  1 1 
       10 23213 1 1 121 ARG HB3  H -20.565  -8.810  34.197 1.00 . A A . 908 ARG HB3  1 1 
       10 23214 1 1 121 ARG HD2  H -17.261  -8.227  32.609 1.00 . A A . 908 ARG HD2  1 1 
       10 23215 1 1 121 ARG HD3  H -17.588  -8.961  34.176 1.00 . A A . 908 ARG HD3  1 1 
       10 23216 1 1 121 ARG HE   H -19.666  -9.563  32.314 1.00 . A A . 908 ARG HE   1 1 
       10 23217 1 1 121 ARG HG2  H -19.509  -7.146  32.688 1.00 . A A . 908 ARG HG2  1 1 
       10 23218 1 1 121 ARG HG3  H -18.455  -6.634  34.008 1.00 . A A . 908 ARG HG3  1 1 
       10 23219 1 1 121 ARG HH11 H -16.407 -10.296  33.212 1.00 . A A . 908 ARG HH11 1 1 
       10 23220 1 1 121 ARG HH12 H -16.452 -11.911  32.589 1.00 . A A . 908 ARG HH12 1 1 
       10 23221 1 1 121 ARG HH21 H -19.734 -11.682  31.492 1.00 . A A . 908 ARG HH21 1 1 
       10 23222 1 1 121 ARG HH22 H -18.335 -12.696  31.615 1.00 . A A . 908 ARG HH22 1 1 
       10 23223 1 1 121 ARG N    N -21.775  -6.485  33.694 1.00 . A A . 908 ARG N    1 1 
       10 23224 1 1 121 ARG NE   N -18.739  -9.690  32.600 1.00 . A A . 908 ARG NE   1 1 
       10 23225 1 1 121 ARG NH1  N -16.903 -11.035  32.756 1.00 . A A . 908 ARG NH1  1 1 
       10 23226 1 1 121 ARG NH2  N -18.787 -11.820  31.782 1.00 . A A . 908 ARG NH2  1 1 
       10 23227 1 1 121 ARG O    O -20.027  -4.676  34.776 1.00 . A A . 908 ARG O    1 1 
       10 23228 1 1 122 ILE C    C -17.803  -4.753  37.132 1.00 . A A . 909 ILE C    1 1 
       10 23229 1 1 122 ILE CA   C -19.301  -4.626  37.445 1.00 . A A . 909 ILE CA   1 1 
       10 23230 1 1 122 ILE CB   C -19.540  -4.750  38.960 1.00 . A A . 909 ILE CB   1 1 
       10 23231 1 1 122 ILE CD1  C -21.319  -5.007  40.696 1.00 . A A . 909 ILE CD1  1 1 
       10 23232 1 1 122 ILE CG1  C -21.039  -4.615  39.244 1.00 . A A . 909 ILE CG1  1 1 
       10 23233 1 1 122 ILE CG2  C -18.792  -3.654  39.729 1.00 . A A . 909 ILE CG2  1 1 
       10 23234 1 1 122 ILE H    H -20.264  -6.504  37.286 1.00 . A A . 909 ILE H    1 1 
       10 23235 1 1 122 ILE HA   H -19.680  -3.681  37.100 1.00 . A A . 909 ILE HA   1 1 
       10 23236 1 1 122 ILE HB   H -19.200  -5.717  39.295 1.00 . A A . 909 ILE HB   1 1 
       10 23237 1 1 122 ILE HD11 H -22.357  -4.815  40.926 1.00 . A A . 909 ILE HD11 1 1 
       10 23238 1 1 122 ILE HD12 H -20.691  -4.425  41.354 1.00 . A A . 909 ILE HD12 1 1 
       10 23239 1 1 122 ILE HD13 H -21.108  -6.057  40.833 1.00 . A A . 909 ILE HD13 1 1 
       10 23240 1 1 122 ILE HG12 H -21.343  -3.591  39.081 1.00 . A A . 909 ILE HG12 1 1 
       10 23241 1 1 122 ILE HG13 H -21.591  -5.265  38.583 1.00 . A A . 909 ILE HG13 1 1 
       10 23242 1 1 122 ILE HG21 H -17.752  -3.650  39.448 1.00 . A A . 909 ILE HG21 1 1 
       10 23243 1 1 122 ILE HG22 H -18.873  -3.848  40.790 1.00 . A A . 909 ILE HG22 1 1 
       10 23244 1 1 122 ILE HG23 H -19.234  -2.695  39.507 1.00 . A A . 909 ILE HG23 1 1 
       10 23245 1 1 122 ILE N    N -20.015  -5.706  36.774 1.00 . A A . 909 ILE N    1 1 
       10 23246 1 1 122 ILE O    O -17.287  -5.870  37.098 1.00 . A A . 909 ILE O    1 1 
       10 23247 1 1 123 PRO C    C -14.909  -4.678  37.646 1.00 . A A . 910 PRO C    1 1 
       10 23248 1 1 123 PRO CA   C -15.611  -3.773  36.638 1.00 . A A . 910 PRO CA   1 1 
       10 23249 1 1 123 PRO CB   C -15.125  -2.331  36.776 1.00 . A A . 910 PRO CB   1 1 
       10 23250 1 1 123 PRO CD   C -17.528  -2.261  36.899 1.00 . A A . 910 PRO CD   1 1 
       10 23251 1 1 123 PRO CG   C -16.299  -1.503  36.394 1.00 . A A . 910 PRO CG   1 1 
       10 23252 1 1 123 PRO HA   H -15.443  -4.122  35.631 1.00 . A A . 910 PRO HA   1 1 
       10 23253 1 1 123 PRO HB2  H -14.832  -2.131  37.798 1.00 . A A . 910 PRO HB2  1 1 
       10 23254 1 1 123 PRO HB3  H -14.303  -2.144  36.103 1.00 . A A . 910 PRO HB3  1 1 
       10 23255 1 1 123 PRO HD2  H -17.799  -1.920  37.887 1.00 . A A . 910 PRO HD2  1 1 
       10 23256 1 1 123 PRO HD3  H -18.344  -2.134  36.209 1.00 . A A . 910 PRO HD3  1 1 
       10 23257 1 1 123 PRO HG2  H -16.235  -0.530  36.864 1.00 . A A . 910 PRO HG2  1 1 
       10 23258 1 1 123 PRO HG3  H -16.350  -1.399  35.322 1.00 . A A . 910 PRO HG3  1 1 
       10 23259 1 1 123 PRO N    N -17.075  -3.671  36.920 1.00 . A A . 910 PRO N    1 1 
       10 23260 1 1 123 PRO O    O -15.228  -4.662  38.835 1.00 . A A . 910 PRO O    1 1 
       10 23261 1 1 124 GLY C    C -13.927  -7.770  38.019 1.00 . A A . 911 GLY C    1 1 
       10 23262 1 1 124 GLY CA   C -13.246  -6.407  38.018 1.00 . A A . 911 GLY CA   1 1 
       10 23263 1 1 124 GLY H    H -13.771  -5.458  36.199 1.00 . A A . 911 GLY H    1 1 
       10 23264 1 1 124 GLY HA2  H -12.232  -6.511  37.655 1.00 . A A . 911 GLY HA2  1 1 
       10 23265 1 1 124 GLY HA3  H -13.229  -6.019  39.025 1.00 . A A . 911 GLY HA3  1 1 
       10 23266 1 1 124 GLY N    N -13.969  -5.479  37.158 1.00 . A A . 911 GLY N    1 1 
       10 23267 1 1 124 GLY O    O -13.401  -8.740  38.561 1.00 . A A . 911 GLY O    1 1 
       10 23268 1 1 125 THR C    C -16.357  -9.498  38.694 1.00 . A A . 912 THR C    1 1 
       10 23269 1 1 125 THR CA   C -15.851  -9.085  37.317 1.00 . A A . 912 THR CA   1 1 
       10 23270 1 1 125 THR CB   C -14.961 -10.191  36.746 1.00 . A A . 912 THR CB   1 1 
       10 23271 1 1 125 THR CG2  C -15.833 -11.257  36.082 1.00 . A A . 912 THR CG2  1 1 
       10 23272 1 1 125 THR H    H -15.471  -7.029  36.976 1.00 . A A . 912 THR H    1 1 
       10 23273 1 1 125 THR HA   H -16.697  -8.946  36.661 1.00 . A A . 912 THR HA   1 1 
       10 23274 1 1 125 THR HB   H -14.391 -10.642  37.543 1.00 . A A . 912 THR HB   1 1 
       10 23275 1 1 125 THR HG1  H -14.467  -8.822  35.456 1.00 . A A . 912 THR HG1  1 1 
       10 23276 1 1 125 THR HG21 H -15.246 -12.148  35.912 1.00 . A A . 912 THR HG21 1 1 
       10 23277 1 1 125 THR HG22 H -16.203 -10.884  35.139 1.00 . A A . 912 THR HG22 1 1 
       10 23278 1 1 125 THR HG23 H -16.666 -11.494  36.728 1.00 . A A . 912 THR HG23 1 1 
       10 23279 1 1 125 THR N    N -15.104  -7.835  37.394 1.00 . A A . 912 THR N    1 1 
       10 23280 1 1 125 THR O    O -16.534 -10.686  38.969 1.00 . A A . 912 THR O    1 1 
       10 23281 1 1 125 THR OG1  O -14.075  -9.634  35.785 1.00 . A A . 912 THR OG1  1 1 
       10 23282 1 1 126 SER C    C -18.452  -9.436  40.858 1.00 . A A . 913 SER C    1 1 
       10 23283 1 1 126 SER CA   C -17.067  -8.796  40.902 1.00 . A A . 913 SER CA   1 1 
       10 23284 1 1 126 SER CB   C -17.121  -7.505  41.720 1.00 . A A . 913 SER CB   1 1 
       10 23285 1 1 126 SER H    H -16.424  -7.587  39.285 1.00 . A A . 913 SER H    1 1 
       10 23286 1 1 126 SER HA   H -16.383  -9.481  41.381 1.00 . A A . 913 SER HA   1 1 
       10 23287 1 1 126 SER HB2  H -17.415  -7.732  42.732 1.00 . A A . 913 SER HB2  1 1 
       10 23288 1 1 126 SER HB3  H -16.143  -7.044  41.726 1.00 . A A . 913 SER HB3  1 1 
       10 23289 1 1 126 SER HG   H -18.950  -6.955  41.348 1.00 . A A . 913 SER HG   1 1 
       10 23290 1 1 126 SER N    N -16.584  -8.515  39.556 1.00 . A A . 913 SER N    1 1 
       10 23291 1 1 126 SER O    O -18.821 -10.196  41.754 1.00 . A A . 913 SER O    1 1 
       10 23292 1 1 126 SER OG   O -18.073  -6.623  41.143 1.00 . A A . 913 SER OG   1 1 
       10 23293 1 1 127 ARG C    C -21.094  -9.508  38.258 1.00 . A A . 914 ARG C    1 1 
       10 23294 1 1 127 ARG CA   C -20.562  -9.687  39.680 1.00 . A A . 914 ARG CA   1 1 
       10 23295 1 1 127 ARG CB   C -21.508  -9.006  40.674 1.00 . A A . 914 ARG CB   1 1 
       10 23296 1 1 127 ARG CD   C -22.023 -11.116  41.961 1.00 . A A . 914 ARG CD   1 1 
       10 23297 1 1 127 ARG CG   C -22.611  -9.984  41.107 1.00 . A A . 914 ARG CG   1 1 
       10 23298 1 1 127 ARG CZ   C -21.297 -13.413  41.660 1.00 . A A . 914 ARG CZ   1 1 
       10 23299 1 1 127 ARG H    H -18.878  -8.517  39.126 1.00 . A A . 914 ARG H    1 1 
       10 23300 1 1 127 ARG HA   H -20.520 -10.741  39.902 1.00 . A A . 914 ARG HA   1 1 
       10 23301 1 1 127 ARG HB2  H -20.950  -8.676  41.536 1.00 . A A . 914 ARG HB2  1 1 
       10 23302 1 1 127 ARG HB3  H -21.961  -8.152  40.196 1.00 . A A . 914 ARG HB3  1 1 
       10 23303 1 1 127 ARG HD2  H -21.066 -10.816  42.356 1.00 . A A . 914 ARG HD2  1 1 
       10 23304 1 1 127 ARG HD3  H -22.696 -11.330  42.780 1.00 . A A . 914 ARG HD3  1 1 
       10 23305 1 1 127 ARG HE   H -22.148 -12.316  40.219 1.00 . A A . 914 ARG HE   1 1 
       10 23306 1 1 127 ARG HG2  H -23.351  -9.452  41.685 1.00 . A A . 914 ARG HG2  1 1 
       10 23307 1 1 127 ARG HG3  H -23.079 -10.406  40.230 1.00 . A A . 914 ARG HG3  1 1 
       10 23308 1 1 127 ARG HH11 H -20.997 -12.611  43.470 1.00 . A A . 914 ARG HH11 1 1 
       10 23309 1 1 127 ARG HH12 H -20.474 -14.251  43.283 1.00 . A A . 914 ARG HH12 1 1 
       10 23310 1 1 127 ARG HH21 H -21.466 -14.470  39.967 1.00 . A A . 914 ARG HH21 1 1 
       10 23311 1 1 127 ARG HH22 H -20.740 -15.302  41.300 1.00 . A A . 914 ARG HH22 1 1 
       10 23312 1 1 127 ARG N    N -19.219  -9.127  39.813 1.00 . A A . 914 ARG N    1 1 
       10 23313 1 1 127 ARG NE   N -21.850 -12.318  41.152 1.00 . A A . 914 ARG NE   1 1 
       10 23314 1 1 127 ARG NH1  N -20.891 -13.426  42.901 1.00 . A A . 914 ARG NH1  1 1 
       10 23315 1 1 127 ARG NH2  N -21.156 -14.478  40.918 1.00 . A A . 914 ARG NH2  1 1 
       10 23316 1 1 127 ARG O    O -20.736  -8.555  37.563 1.00 . A A . 914 ARG O    1 1 
       10 23317 1 1 128 GLN C    C -24.026 -10.758  36.564 1.00 . A A . 915 GLN C    1 1 
       10 23318 1 1 128 GLN CA   C -22.545 -10.384  36.503 1.00 . A A . 915 GLN CA   1 1 
       10 23319 1 1 128 GLN CB   C -21.801 -11.341  35.567 1.00 . A A . 915 GLN CB   1 1 
       10 23320 1 1 128 GLN CD   C -21.596 -12.142  33.205 1.00 . A A . 915 GLN CD   1 1 
       10 23321 1 1 128 GLN CG   C -22.401 -11.266  34.159 1.00 . A A . 915 GLN CG   1 1 
       10 23322 1 1 128 GLN H    H -22.200 -11.164  38.442 1.00 . A A . 915 GLN H    1 1 
       10 23323 1 1 128 GLN HA   H -22.457  -9.381  36.117 1.00 . A A . 915 GLN HA   1 1 
       10 23324 1 1 128 GLN HB2  H -20.759 -11.060  35.527 1.00 . A A . 915 GLN HB2  1 1 
       10 23325 1 1 128 GLN HB3  H -21.889 -12.350  35.941 1.00 . A A . 915 GLN HB3  1 1 
       10 23326 1 1 128 GLN HE21 H -22.925 -12.013  31.734 1.00 . A A . 915 GLN HE21 1 1 
       10 23327 1 1 128 GLN HE22 H -21.553 -12.951  31.391 1.00 . A A . 915 GLN HE22 1 1 
       10 23328 1 1 128 GLN HG2  H -23.423 -11.613  34.185 1.00 . A A . 915 GLN HG2  1 1 
       10 23329 1 1 128 GLN HG3  H -22.378 -10.244  33.813 1.00 . A A . 915 GLN HG3  1 1 
       10 23330 1 1 128 GLN N    N -21.955 -10.432  37.838 1.00 . A A . 915 GLN N    1 1 
       10 23331 1 1 128 GLN NE2  N -22.064 -12.389  32.011 1.00 . A A . 915 GLN NE2  1 1 
       10 23332 1 1 128 GLN O    O -24.420 -11.624  37.346 1.00 . A A . 915 GLN O    1 1 
       10 23333 1 1 128 GLN OE1  O -20.516 -12.615  33.556 1.00 . A A . 915 GLN OE1  1 1 
       10 23334 1 1 129 GLY C    C -27.000  -9.549  34.686 1.00 . A A . 916 GLY C    1 1 
       10 23335 1 1 129 GLY CA   C -26.274 -10.389  35.728 1.00 . A A . 916 GLY CA   1 1 
       10 23336 1 1 129 GLY H    H -24.475  -9.425  35.134 1.00 . A A . 916 GLY H    1 1 
       10 23337 1 1 129 GLY HA2  H -26.424 -11.437  35.507 1.00 . A A . 916 GLY HA2  1 1 
       10 23338 1 1 129 GLY HA3  H -26.686 -10.172  36.703 1.00 . A A . 916 GLY HA3  1 1 
       10 23339 1 1 129 GLY N    N -24.843 -10.103  35.742 1.00 . A A . 916 GLY N    1 1 
       10 23340 1 1 129 GLY O    O -26.382  -8.764  33.965 1.00 . A A . 916 GLY O    1 1 
       10 23341 1 1 130 ILE C    C -29.932  -7.895  34.314 1.00 . A A . 917 ILE C    1 1 
       10 23342 1 1 130 ILE CA   C -29.124  -8.998  33.633 1.00 . A A . 917 ILE CA   1 1 
       10 23343 1 1 130 ILE CB   C -30.058  -9.964  32.891 1.00 . A A . 917 ILE CB   1 1 
       10 23344 1 1 130 ILE CD1  C -32.029 -11.492  33.097 1.00 . A A . 917 ILE CD1  1 1 
       10 23345 1 1 130 ILE CG1  C -31.041 -10.616  33.872 1.00 . A A . 917 ILE CG1  1 1 
       10 23346 1 1 130 ILE CG2  C -29.225 -11.055  32.218 1.00 . A A . 917 ILE CG2  1 1 
       10 23347 1 1 130 ILE H    H -28.735 -10.393  35.200 1.00 . A A . 917 ILE H    1 1 
       10 23348 1 1 130 ILE HA   H -28.463  -8.542  32.913 1.00 . A A . 917 ILE HA   1 1 
       10 23349 1 1 130 ILE HB   H -30.607  -9.418  32.138 1.00 . A A . 917 ILE HB   1 1 
       10 23350 1 1 130 ILE HD11 H -31.547 -12.417  32.816 1.00 . A A . 917 ILE HD11 1 1 
       10 23351 1 1 130 ILE HD12 H -32.353 -10.971  32.209 1.00 . A A . 917 ILE HD12 1 1 
       10 23352 1 1 130 ILE HD13 H -32.885 -11.707  33.720 1.00 . A A . 917 ILE HD13 1 1 
       10 23353 1 1 130 ILE HG12 H -30.496 -11.225  34.579 1.00 . A A . 917 ILE HG12 1 1 
       10 23354 1 1 130 ILE HG13 H -31.588  -9.851  34.399 1.00 . A A . 917 ILE HG13 1 1 
       10 23355 1 1 130 ILE HG21 H -28.480 -10.599  31.582 1.00 . A A . 917 ILE HG21 1 1 
       10 23356 1 1 130 ILE HG22 H -29.870 -11.685  31.624 1.00 . A A . 917 ILE HG22 1 1 
       10 23357 1 1 130 ILE HG23 H -28.734 -11.652  32.973 1.00 . A A . 917 ILE HG23 1 1 
       10 23358 1 1 130 ILE N    N -28.316  -9.733  34.606 1.00 . A A . 917 ILE N    1 1 
       10 23359 1 1 130 ILE O    O -30.197  -7.956  35.515 1.00 . A A . 917 ILE O    1 1 
       10 23360 1 1 131 PHE C    C -31.756  -5.011  32.895 1.00 . A A . 918 PHE C    1 1 
       10 23361 1 1 131 PHE CA   C -31.087  -5.762  34.055 1.00 . A A . 918 PHE CA   1 1 
       10 23362 1 1 131 PHE CB   C -30.148  -4.822  34.819 1.00 . A A . 918 PHE CB   1 1 
       10 23363 1 1 131 PHE CD1  C -28.917  -3.554  33.020 1.00 . A A . 918 PHE CD1  1 1 
       10 23364 1 1 131 PHE CD2  C -27.774  -5.353  34.173 1.00 . A A . 918 PHE CD2  1 1 
       10 23365 1 1 131 PHE CE1  C -27.775  -3.326  32.244 1.00 . A A . 918 PHE CE1  1 1 
       10 23366 1 1 131 PHE CE2  C -26.630  -5.125  33.398 1.00 . A A . 918 PHE CE2  1 1 
       10 23367 1 1 131 PHE CG   C -28.917  -4.568  33.983 1.00 . A A . 918 PHE CG   1 1 
       10 23368 1 1 131 PHE CZ   C -26.632  -4.110  32.433 1.00 . A A . 918 PHE CZ   1 1 
       10 23369 1 1 131 PHE H    H -30.080  -6.889  32.583 1.00 . A A . 918 PHE H    1 1 
       10 23370 1 1 131 PHE HA   H -31.842  -6.134  34.728 1.00 . A A . 918 PHE HA   1 1 
       10 23371 1 1 131 PHE HB2  H -30.647  -3.885  35.011 1.00 . A A . 918 PHE HB2  1 1 
       10 23372 1 1 131 PHE HB3  H -29.862  -5.277  35.753 1.00 . A A . 918 PHE HB3  1 1 
       10 23373 1 1 131 PHE HD1  H -29.800  -2.947  32.874 1.00 . A A . 918 PHE HD1  1 1 
       10 23374 1 1 131 PHE HD2  H -27.773  -6.136  34.917 1.00 . A A . 918 PHE HD2  1 1 
       10 23375 1 1 131 PHE HE1  H -27.776  -2.543  31.500 1.00 . A A . 918 PHE HE1  1 1 
       10 23376 1 1 131 PHE HE2  H -25.748  -5.730  33.543 1.00 . A A . 918 PHE HE2  1 1 
       10 23377 1 1 131 PHE HZ   H -25.750  -3.934  31.834 1.00 . A A . 918 PHE HZ   1 1 
       10 23378 1 1 131 PHE N    N -30.314  -6.886  33.534 1.00 . A A . 918 PHE N    1 1 
       10 23379 1 1 131 PHE O    O -31.245  -5.027  31.776 1.00 . A A . 918 PHE O    1 1 
       10 23380 1 1 132 PRO C    C -32.806  -2.376  31.566 1.00 . A A . 919 PRO C    1 1 
       10 23381 1 1 132 PRO CA   C -33.587  -3.603  32.047 1.00 . A A . 919 PRO CA   1 1 
       10 23382 1 1 132 PRO CB   C -34.910  -3.198  32.704 1.00 . A A . 919 PRO CB   1 1 
       10 23383 1 1 132 PRO CD   C -33.590  -4.278  34.412 1.00 . A A . 919 PRO CD   1 1 
       10 23384 1 1 132 PRO CG   C -34.637  -3.194  34.170 1.00 . A A . 919 PRO CG   1 1 
       10 23385 1 1 132 PRO HA   H -33.789  -4.258  31.219 1.00 . A A . 919 PRO HA   1 1 
       10 23386 1 1 132 PRO HB2  H -35.205  -2.213  32.372 1.00 . A A . 919 PRO HB2  1 1 
       10 23387 1 1 132 PRO HB3  H -35.680  -3.919  32.474 1.00 . A A . 919 PRO HB3  1 1 
       10 23388 1 1 132 PRO HD2  H -32.925  -3.986  35.212 1.00 . A A . 919 PRO HD2  1 1 
       10 23389 1 1 132 PRO HD3  H -34.066  -5.220  34.635 1.00 . A A . 919 PRO HD3  1 1 
       10 23390 1 1 132 PRO HG2  H -34.255  -2.229  34.472 1.00 . A A . 919 PRO HG2  1 1 
       10 23391 1 1 132 PRO HG3  H -35.534  -3.427  34.718 1.00 . A A . 919 PRO HG3  1 1 
       10 23392 1 1 132 PRO N    N -32.874  -4.360  33.126 1.00 . A A . 919 PRO N    1 1 
       10 23393 1 1 132 PRO O    O -32.140  -1.705  32.352 1.00 . A A . 919 PRO O    1 1 
       10 23394 1 1 133 ILE C    C -32.756   0.363  30.040 1.00 . A A . 920 ILE C    1 1 
       10 23395 1 1 133 ILE CA   C -32.134  -0.988  29.672 1.00 . A A . 920 ILE CA   1 1 
       10 23396 1 1 133 ILE CB   C -32.069  -1.100  28.138 1.00 . A A . 920 ILE CB   1 1 
       10 23397 1 1 133 ILE CD1  C -32.477  -2.547  26.124 1.00 . A A . 920 ILE CD1  1 1 
       10 23398 1 1 133 ILE CG1  C -32.506  -2.492  27.663 1.00 . A A . 920 ILE CG1  1 1 
       10 23399 1 1 133 ILE CG2  C -30.630  -0.835  27.692 1.00 . A A . 920 ILE CG2  1 1 
       10 23400 1 1 133 ILE H    H -33.381  -2.706  29.681 1.00 . A A . 920 ILE H    1 1 
       10 23401 1 1 133 ILE HA   H -31.125  -1.013  30.053 1.00 . A A . 920 ILE HA   1 1 
       10 23402 1 1 133 ILE HB   H -32.716  -0.361  27.698 1.00 . A A . 920 ILE HB   1 1 
       10 23403 1 1 133 ILE HD11 H -32.702  -3.550  25.794 1.00 . A A . 920 ILE HD11 1 1 
       10 23404 1 1 133 ILE HD12 H -31.502  -2.260  25.758 1.00 . A A . 920 ILE HD12 1 1 
       10 23405 1 1 133 ILE HD13 H -33.215  -1.866  25.731 1.00 . A A . 920 ILE HD13 1 1 
       10 23406 1 1 133 ILE HG12 H -31.851  -3.242  28.072 1.00 . A A . 920 ILE HG12 1 1 
       10 23407 1 1 133 ILE HG13 H -33.514  -2.680  27.992 1.00 . A A . 920 ILE HG13 1 1 
       10 23408 1 1 133 ILE HG21 H -30.593  -0.755  26.616 1.00 . A A . 920 ILE HG21 1 1 
       10 23409 1 1 133 ILE HG22 H -29.997  -1.648  28.016 1.00 . A A . 920 ILE HG22 1 1 
       10 23410 1 1 133 ILE HG23 H -30.283   0.088  28.133 1.00 . A A . 920 ILE HG23 1 1 
       10 23411 1 1 133 ILE N    N -32.868  -2.112  30.259 1.00 . A A . 920 ILE N    1 1 
       10 23412 1 1 133 ILE O    O -32.071   1.383  30.044 1.00 . A A . 920 ILE O    1 1 
       10 23413 1 1 134 THR C    C -34.259   2.160  32.031 1.00 . A A . 921 THR C    1 1 
       10 23414 1 1 134 THR CA   C -34.715   1.636  30.669 1.00 . A A . 921 THR CA   1 1 
       10 23415 1 1 134 THR CB   C -36.233   1.445  30.670 1.00 . A A . 921 THR CB   1 1 
       10 23416 1 1 134 THR CG2  C -36.612   0.281  31.588 1.00 . A A . 921 THR CG2  1 1 
       10 23417 1 1 134 THR H    H -34.569  -0.449  30.296 1.00 . A A . 921 THR H    1 1 
       10 23418 1 1 134 THR HA   H -34.465   2.372  29.918 1.00 . A A . 921 THR HA   1 1 
       10 23419 1 1 134 THR HB   H -36.567   1.229  29.667 1.00 . A A . 921 THR HB   1 1 
       10 23420 1 1 134 THR HG1  H -37.577   2.388  31.712 1.00 . A A . 921 THR HG1  1 1 
       10 23421 1 1 134 THR HG21 H -36.056   0.349  32.512 1.00 . A A . 921 THR HG21 1 1 
       10 23422 1 1 134 THR HG22 H -36.379  -0.652  31.097 1.00 . A A . 921 THR HG22 1 1 
       10 23423 1 1 134 THR HG23 H -37.670   0.320  31.801 1.00 . A A . 921 THR HG23 1 1 
       10 23424 1 1 134 THR N    N -34.050   0.381  30.327 1.00 . A A . 921 THR N    1 1 
       10 23425 1 1 134 THR O    O -34.840   3.108  32.559 1.00 . A A . 921 THR O    1 1 
       10 23426 1 1 134 THR OG1  O -36.857   2.636  31.127 1.00 . A A . 921 THR OG1  1 1 
       10 23427 1 1 135 TYR C    C -31.217   2.172  33.906 1.00 . A A . 922 TYR C    1 1 
       10 23428 1 1 135 TYR CA   C -32.736   1.927  33.920 1.00 . A A . 922 TYR CA   1 1 
       10 23429 1 1 135 TYR CB   C -33.101   0.831  34.935 1.00 . A A . 922 TYR CB   1 1 
       10 23430 1 1 135 TYR CD1  C -31.531   1.199  36.866 1.00 . A A . 922 TYR CD1  1 1 
       10 23431 1 1 135 TYR CD2  C -31.135  -0.681  35.388 1.00 . A A . 922 TYR CD2  1 1 
       10 23432 1 1 135 TYR CE1  C -30.402   0.848  37.610 1.00 . A A . 922 TYR CE1  1 1 
       10 23433 1 1 135 TYR CE2  C -30.011  -1.033  36.139 1.00 . A A . 922 TYR CE2  1 1 
       10 23434 1 1 135 TYR CG   C -31.895   0.437  35.751 1.00 . A A . 922 TYR CG   1 1 
       10 23435 1 1 135 TYR CZ   C -29.645  -0.265  37.249 1.00 . A A . 922 TYR CZ   1 1 
       10 23436 1 1 135 TYR H    H -32.824   0.765  32.154 1.00 . A A . 922 TYR H    1 1 
       10 23437 1 1 135 TYR HA   H -33.227   2.841  34.217 1.00 . A A . 922 TYR HA   1 1 
       10 23438 1 1 135 TYR HB2  H -33.870   1.202  35.591 1.00 . A A . 922 TYR HB2  1 1 
       10 23439 1 1 135 TYR HB3  H -33.471  -0.033  34.405 1.00 . A A . 922 TYR HB3  1 1 
       10 23440 1 1 135 TYR HD1  H -32.118   2.063  37.142 1.00 . A A . 922 TYR HD1  1 1 
       10 23441 1 1 135 TYR HD2  H -31.420  -1.271  34.533 1.00 . A A . 922 TYR HD2  1 1 
       10 23442 1 1 135 TYR HE1  H -30.117   1.431  38.469 1.00 . A A . 922 TYR HE1  1 1 
       10 23443 1 1 135 TYR HE2  H -29.423  -1.896  35.862 1.00 . A A . 922 TYR HE2  1 1 
       10 23444 1 1 135 TYR HH   H -27.850  -0.886  37.378 1.00 . A A . 922 TYR HH   1 1 
       10 23445 1 1 135 TYR N    N -33.236   1.526  32.606 1.00 . A A . 922 TYR N    1 1 
       10 23446 1 1 135 TYR O    O -30.629   2.495  34.934 1.00 . A A . 922 TYR O    1 1 
       10 23447 1 1 135 TYR OH   O -28.537  -0.602  37.987 1.00 . A A . 922 TYR OH   1 1 
       10 23448 1 1 136 VAL C    C -28.852   3.464  31.674 1.00 . A A . 923 VAL C    1 1 
       10 23449 1 1 136 VAL CA   C -29.147   2.327  32.642 1.00 . A A . 923 VAL CA   1 1 
       10 23450 1 1 136 VAL CB   C -28.411   1.069  32.170 1.00 . A A . 923 VAL CB   1 1 
       10 23451 1 1 136 VAL CG1  C -28.722  -0.092  33.115 1.00 . A A . 923 VAL CG1  1 1 
       10 23452 1 1 136 VAL CG2  C -28.847   0.714  30.749 1.00 . A A . 923 VAL CG2  1 1 
       10 23453 1 1 136 VAL H    H -31.114   1.885  31.927 1.00 . A A . 923 VAL H    1 1 
       10 23454 1 1 136 VAL HA   H -28.768   2.598  33.616 1.00 . A A . 923 VAL HA   1 1 
       10 23455 1 1 136 VAL HB   H -27.345   1.257  32.180 1.00 . A A . 923 VAL HB   1 1 
       10 23456 1 1 136 VAL HG11 H -28.819   0.281  34.123 1.00 . A A . 923 VAL HG11 1 1 
       10 23457 1 1 136 VAL HG12 H -27.921  -0.815  33.073 1.00 . A A . 923 VAL HG12 1 1 
       10 23458 1 1 136 VAL HG13 H -29.648  -0.562  32.814 1.00 . A A . 923 VAL HG13 1 1 
       10 23459 1 1 136 VAL HG21 H -28.308   1.327  30.041 1.00 . A A . 923 VAL HG21 1 1 
       10 23460 1 1 136 VAL HG22 H -29.902   0.890  30.644 1.00 . A A . 923 VAL HG22 1 1 
       10 23461 1 1 136 VAL HG23 H -28.636  -0.329  30.555 1.00 . A A . 923 VAL HG23 1 1 
       10 23462 1 1 136 VAL N    N -30.591   2.078  32.734 1.00 . A A . 923 VAL N    1 1 
       10 23463 1 1 136 VAL O    O -29.572   3.669  30.697 1.00 . A A . 923 VAL O    1 1 
       10 23464 1 1 137 ASP C    C -26.193   4.906  30.231 1.00 . A A . 924 ASP C    1 1 
       10 23465 1 1 137 ASP CA   C -27.375   5.309  31.109 1.00 . A A . 924 ASP CA   1 1 
       10 23466 1 1 137 ASP CB   C -26.982   6.508  31.975 1.00 . A A . 924 ASP CB   1 1 
       10 23467 1 1 137 ASP CG   C -28.222   7.109  32.631 1.00 . A A . 924 ASP CG   1 1 
       10 23468 1 1 137 ASP H    H -27.245   3.974  32.748 1.00 . A A . 924 ASP H    1 1 
       10 23469 1 1 137 ASP HA   H -28.205   5.590  30.478 1.00 . A A . 924 ASP HA   1 1 
       10 23470 1 1 137 ASP HB2  H -26.291   6.188  32.741 1.00 . A A . 924 ASP HB2  1 1 
       10 23471 1 1 137 ASP HB3  H -26.507   7.256  31.357 1.00 . A A . 924 ASP HB3  1 1 
       10 23472 1 1 137 ASP N    N -27.778   4.194  31.956 1.00 . A A . 924 ASP N    1 1 
       10 23473 1 1 137 ASP O    O -25.176   4.425  30.727 1.00 . A A . 924 ASP O    1 1 
       10 23474 1 1 137 ASP OD1  O -29.315   6.769  32.210 1.00 . A A . 924 ASP OD1  1 1 
       10 23475 1 1 137 ASP OD2  O -28.059   7.903  33.544 1.00 . A A . 924 ASP OD2  1 1 
       10 23476 1 1 138 VAL C    C -24.236   5.851  27.902 1.00 . A A . 925 VAL C    1 1 
       10 23477 1 1 138 VAL CA   C -25.278   4.740  27.991 1.00 . A A . 925 VAL CA   1 1 
       10 23478 1 1 138 VAL CB   C -25.869   4.483  26.605 1.00 . A A . 925 VAL CB   1 1 
       10 23479 1 1 138 VAL CG1  C -24.741   4.189  25.614 1.00 . A A . 925 VAL CG1  1 1 
       10 23480 1 1 138 VAL CG2  C -26.817   3.283  26.671 1.00 . A A . 925 VAL CG2  1 1 
       10 23481 1 1 138 VAL H    H -27.179   5.475  28.586 1.00 . A A . 925 VAL H    1 1 
       10 23482 1 1 138 VAL HA   H -24.797   3.838  28.338 1.00 . A A . 925 VAL HA   1 1 
       10 23483 1 1 138 VAL HB   H -26.415   5.357  26.279 1.00 . A A . 925 VAL HB   1 1 
       10 23484 1 1 138 VAL HG11 H -23.872   3.843  26.152 1.00 . A A . 925 VAL HG11 1 1 
       10 23485 1 1 138 VAL HG12 H -24.496   5.090  25.073 1.00 . A A . 925 VAL HG12 1 1 
       10 23486 1 1 138 VAL HG13 H -25.062   3.428  24.919 1.00 . A A . 925 VAL HG13 1 1 
       10 23487 1 1 138 VAL HG21 H -27.758   3.540  26.207 1.00 . A A . 925 VAL HG21 1 1 
       10 23488 1 1 138 VAL HG22 H -26.987   3.014  27.703 1.00 . A A . 925 VAL HG22 1 1 
       10 23489 1 1 138 VAL HG23 H -26.375   2.447  26.149 1.00 . A A . 925 VAL HG23 1 1 
       10 23490 1 1 138 VAL N    N -26.340   5.096  28.927 1.00 . A A . 925 VAL N    1 1 
       10 23491 1 1 138 VAL O    O -24.563   7.005  27.623 1.00 . A A . 925 VAL O    1 1 
       10 23492 1 1 139 ILE C    C -21.095   6.278  26.776 1.00 . A A . 926 ILE C    1 1 
       10 23493 1 1 139 ILE CA   C -21.885   6.449  28.071 1.00 . A A . 926 ILE CA   1 1 
       10 23494 1 1 139 ILE CB   C -20.950   6.264  29.268 1.00 . A A . 926 ILE CB   1 1 
       10 23495 1 1 139 ILE CD1  C -22.611   7.536  30.683 1.00 . A A . 926 ILE CD1  1 1 
       10 23496 1 1 139 ILE CG1  C -21.767   6.259  30.569 1.00 . A A . 926 ILE CG1  1 1 
       10 23497 1 1 139 ILE CG2  C -19.917   7.392  29.304 1.00 . A A . 926 ILE CG2  1 1 
       10 23498 1 1 139 ILE H    H -22.784   4.548  28.343 1.00 . A A . 926 ILE H    1 1 
       10 23499 1 1 139 ILE HA   H -22.295   7.448  28.100 1.00 . A A . 926 ILE HA   1 1 
       10 23500 1 1 139 ILE HB   H -20.436   5.318  29.169 1.00 . A A . 926 ILE HB   1 1 
       10 23501 1 1 139 ILE HD11 H -23.514   7.424  30.099 1.00 . A A . 926 ILE HD11 1 1 
       10 23502 1 1 139 ILE HD12 H -22.051   8.383  30.319 1.00 . A A . 926 ILE HD12 1 1 
       10 23503 1 1 139 ILE HD13 H -22.875   7.700  31.718 1.00 . A A . 926 ILE HD13 1 1 
       10 23504 1 1 139 ILE HG12 H -22.420   5.399  30.576 1.00 . A A . 926 ILE HG12 1 1 
       10 23505 1 1 139 ILE HG13 H -21.093   6.203  31.411 1.00 . A A . 926 ILE HG13 1 1 
       10 23506 1 1 139 ILE HG21 H -20.422   8.346  29.250 1.00 . A A . 926 ILE HG21 1 1 
       10 23507 1 1 139 ILE HG22 H -19.245   7.294  28.464 1.00 . A A . 926 ILE HG22 1 1 
       10 23508 1 1 139 ILE HG23 H -19.354   7.335  30.223 1.00 . A A . 926 ILE HG23 1 1 
       10 23509 1 1 139 ILE N    N -22.978   5.486  28.134 1.00 . A A . 926 ILE N    1 1 
       10 23510 1 1 139 ILE O    O -20.881   7.238  26.037 1.00 . A A . 926 ILE O    1 1 
       10 23511 1 1 140 LYS C    C -20.376   3.460  24.668 1.00 . A A . 927 LYS C    1 1 
       10 23512 1 1 140 LYS CA   C -19.898   4.762  25.299 1.00 . A A . 927 LYS CA   1 1 
       10 23513 1 1 140 LYS CB   C -18.407   4.661  25.638 1.00 . A A . 927 LYS CB   1 1 
       10 23514 1 1 140 LYS CD   C -16.108   4.370  24.704 1.00 . A A . 927 LYS CD   1 1 
       10 23515 1 1 140 LYS CE   C -15.294   4.172  23.424 1.00 . A A . 927 LYS CE   1 1 
       10 23516 1 1 140 LYS CG   C -17.598   4.424  24.359 1.00 . A A . 927 LYS CG   1 1 
       10 23517 1 1 140 LYS H    H -20.862   4.320  27.135 1.00 . A A . 927 LYS H    1 1 
       10 23518 1 1 140 LYS HA   H -20.042   5.566  24.594 1.00 . A A . 927 LYS HA   1 1 
       10 23519 1 1 140 LYS HB2  H -18.083   5.580  26.106 1.00 . A A . 927 LYS HB2  1 1 
       10 23520 1 1 140 LYS HB3  H -18.248   3.838  26.320 1.00 . A A . 927 LYS HB3  1 1 
       10 23521 1 1 140 LYS HD2  H -15.814   5.295  25.178 1.00 . A A . 927 LYS HD2  1 1 
       10 23522 1 1 140 LYS HD3  H -15.923   3.545  25.376 1.00 . A A . 927 LYS HD3  1 1 
       10 23523 1 1 140 LYS HE2  H -15.512   4.970  22.731 1.00 . A A . 927 LYS HE2  1 1 
       10 23524 1 1 140 LYS HE3  H -14.241   4.180  23.662 1.00 . A A . 927 LYS HE3  1 1 
       10 23525 1 1 140 LYS HG2  H -17.896   3.489  23.909 1.00 . A A . 927 LYS HG2  1 1 
       10 23526 1 1 140 LYS HG3  H -17.775   5.231  23.666 1.00 . A A . 927 LYS HG3  1 1 
       10 23527 1 1 140 LYS HZ1  H -15.494   2.101  23.492 1.00 . A A . 927 LYS HZ1  1 1 
       10 23528 1 1 140 LYS HZ2  H -15.061   2.705  21.965 1.00 . A A . 927 LYS HZ2  1 1 
       10 23529 1 1 140 LYS HZ3  H -16.655   2.875  22.529 1.00 . A A . 927 LYS HZ3  1 1 
       10 23530 1 1 140 LYS N    N -20.664   5.048  26.509 1.00 . A A . 927 LYS N    1 1 
       10 23531 1 1 140 LYS NZ   N -15.653   2.865  22.805 1.00 . A A . 927 LYS NZ   1 1 
       10 23532 1 1 140 LYS O    O -20.562   2.457  25.359 1.00 . A A . 927 LYS O    1 1 
       10 23533 1 1 141 ARG C    C -19.905   1.243  22.588 1.00 . A A . 928 ARG C    1 1 
       10 23534 1 1 141 ARG CA   C -21.033   2.282  22.650 1.00 . A A . 928 ARG CA   1 1 
       10 23535 1 1 141 ARG CB   C -21.481   2.636  21.222 1.00 . A A . 928 ARG CB   1 1 
       10 23536 1 1 141 ARG CD   C -22.352   4.993  21.245 1.00 . A A . 928 ARG CD   1 1 
       10 23537 1 1 141 ARG CG   C -22.745   3.512  21.246 1.00 . A A . 928 ARG CG   1 1 
       10 23538 1 1 141 ARG CZ   C -21.078   6.512  19.838 1.00 . A A . 928 ARG CZ   1 1 
       10 23539 1 1 141 ARG H    H -20.408   4.300  22.852 1.00 . A A . 928 ARG H    1 1 
       10 23540 1 1 141 ARG HA   H -21.866   1.875  23.190 1.00 . A A . 928 ARG HA   1 1 
       10 23541 1 1 141 ARG HB2  H -20.689   3.174  20.723 1.00 . A A . 928 ARG HB2  1 1 
       10 23542 1 1 141 ARG HB3  H -21.691   1.727  20.679 1.00 . A A . 928 ARG HB3  1 1 
       10 23543 1 1 141 ARG HD2  H -23.241   5.597  21.337 1.00 . A A . 928 ARG HD2  1 1 
       10 23544 1 1 141 ARG HD3  H -21.700   5.192  22.081 1.00 . A A . 928 ARG HD3  1 1 
       10 23545 1 1 141 ARG HE   H -21.654   4.681  19.268 1.00 . A A . 928 ARG HE   1 1 
       10 23546 1 1 141 ARG HG2  H -23.341   3.302  20.369 1.00 . A A . 928 ARG HG2  1 1 
       10 23547 1 1 141 ARG HG3  H -23.324   3.298  22.130 1.00 . A A . 928 ARG HG3  1 1 
       10 23548 1 1 141 ARG HH11 H -21.529   7.166  21.676 1.00 . A A . 928 ARG HH11 1 1 
       10 23549 1 1 141 ARG HH12 H -20.634   8.270  20.686 1.00 . A A . 928 ARG HH12 1 1 
       10 23550 1 1 141 ARG HH21 H -20.483   6.128  17.965 1.00 . A A . 928 ARG HH21 1 1 
       10 23551 1 1 141 ARG HH22 H -20.043   7.683  18.587 1.00 . A A . 928 ARG HH22 1 1 
       10 23552 1 1 141 ARG N    N -20.575   3.476  23.354 1.00 . A A . 928 ARG N    1 1 
       10 23553 1 1 141 ARG NE   N -21.670   5.332  20.001 1.00 . A A . 928 ARG NE   1 1 
       10 23554 1 1 141 ARG NH1  N -21.082   7.385  20.809 1.00 . A A . 928 ARG NH1  1 1 
       10 23555 1 1 141 ARG NH2  N -20.488   6.796  18.709 1.00 . A A . 928 ARG NH2  1 1 
       10 23556 1 1 141 ARG O    O -18.731   1.610  22.624 1.00 . A A . 928 ARG O    1 1 
       10 23557 1 1 142 PRO C    C -18.117  -0.821  21.336 1.00 . A A . 929 PRO C    1 1 
       10 23558 1 1 142 PRO CA   C -19.159  -1.103  22.419 1.00 . A A . 929 PRO CA   1 1 
       10 23559 1 1 142 PRO CB   C -19.951  -2.361  22.061 1.00 . A A . 929 PRO CB   1 1 
       10 23560 1 1 142 PRO CD   C -21.572  -0.631  22.453 1.00 . A A . 929 PRO CD   1 1 
       10 23561 1 1 142 PRO CG   C -21.308  -2.127  22.620 1.00 . A A . 929 PRO CG   1 1 
       10 23562 1 1 142 PRO HA   H -18.685  -1.234  23.377 1.00 . A A . 929 PRO HA   1 1 
       10 23563 1 1 142 PRO HB2  H -19.998  -2.482  20.987 1.00 . A A . 929 PRO HB2  1 1 
       10 23564 1 1 142 PRO HB3  H -19.507  -3.231  22.521 1.00 . A A . 929 PRO HB3  1 1 
       10 23565 1 1 142 PRO HD2  H -22.058  -0.435  21.507 1.00 . A A . 929 PRO HD2  1 1 
       10 23566 1 1 142 PRO HD3  H -22.168  -0.278  23.274 1.00 . A A . 929 PRO HD3  1 1 
       10 23567 1 1 142 PRO HG2  H -22.040  -2.704  22.070 1.00 . A A . 929 PRO HG2  1 1 
       10 23568 1 1 142 PRO HG3  H -21.332  -2.387  23.665 1.00 . A A . 929 PRO HG3  1 1 
       10 23569 1 1 142 PRO N    N -20.213  -0.038  22.493 1.00 . A A . 929 PRO N    1 1 
       10 23570 1 1 142 PRO O    O -16.928  -1.075  21.528 1.00 . A A . 929 PRO O    1 1 
       10 23571 1 1 143 LEU C    C -16.655  -1.129  18.911 1.00 . A A . 930 LEU C    1 1 
       10 23572 1 1 143 LEU CA   C -17.667  -0.002  19.093 1.00 . A A . 930 LEU CA   1 1 
       10 23573 1 1 143 LEU CB   C -16.924   1.312  19.357 1.00 . A A . 930 LEU CB   1 1 
       10 23574 1 1 143 LEU CD1  C -17.180   3.746  19.858 1.00 . A A . 930 LEU CD1  1 1 
       10 23575 1 1 143 LEU CD2  C -18.748   2.641  18.262 1.00 . A A . 930 LEU CD2  1 1 
       10 23576 1 1 143 LEU CG   C -17.930   2.451  19.543 1.00 . A A . 930 LEU CG   1 1 
       10 23577 1 1 143 LEU H    H -19.530  -0.127  20.100 1.00 . A A . 930 LEU H    1 1 
       10 23578 1 1 143 LEU HA   H -18.243   0.097  18.186 1.00 . A A . 930 LEU HA   1 1 
       10 23579 1 1 143 LEU HB2  H -16.327   1.211  20.251 1.00 . A A . 930 LEU HB2  1 1 
       10 23580 1 1 143 LEU HB3  H -16.281   1.535  18.518 1.00 . A A . 930 LEU HB3  1 1 
       10 23581 1 1 143 LEU HD11 H -17.460   4.094  20.841 1.00 . A A . 930 LEU HD11 1 1 
       10 23582 1 1 143 LEU HD12 H -17.436   4.497  19.125 1.00 . A A . 930 LEU HD12 1 1 
       10 23583 1 1 143 LEU HD13 H -16.116   3.562  19.830 1.00 . A A . 930 LEU HD13 1 1 
       10 23584 1 1 143 LEU HD21 H -19.064   3.671  18.186 1.00 . A A . 930 LEU HD21 1 1 
       10 23585 1 1 143 LEU HD22 H -19.618   2.000  18.292 1.00 . A A . 930 LEU HD22 1 1 
       10 23586 1 1 143 LEU HD23 H -18.144   2.385  17.404 1.00 . A A . 930 LEU HD23 1 1 
       10 23587 1 1 143 LEU HG   H -18.592   2.212  20.362 1.00 . A A . 930 LEU HG   1 1 
       10 23588 1 1 143 LEU N    N -18.572  -0.303  20.199 1.00 . A A . 930 LEU N    1 1 
       10 23589 1 1 143 LEU O    O -17.076  -2.270  18.834 1.00 . A A . 930 LEU O    1 1 
       10 23590 1 1 143 LEU OXT  O -15.472  -0.833  18.852 1.00 . A A . 930 LEU OXT  1 1 
       11 23591 1 1   1 GLN C    C  26.815   0.951  -7.852 1.00 . A A . 788 GLN C    1 1 
       11 23592 1 1   1 GLN CA   C  26.772   2.471  -7.730 1.00 . A A . 788 GLN CA   1 1 
       11 23593 1 1   1 GLN CB   C  25.385   2.986  -8.125 1.00 . A A . 788 GLN CB   1 1 
       11 23594 1 1   1 GLN CD   C  25.934   5.123  -6.934 1.00 . A A . 788 GLN CD   1 1 
       11 23595 1 1   1 GLN CG   C  25.409   4.513  -8.230 1.00 . A A . 788 GLN CG   1 1 
       11 23596 1 1   1 GLN H1   H  27.983   4.050  -8.342 1.00 . A A . 788 GLN H1   1 1 
       11 23597 1 1   1 GLN H2   H  27.448   3.052  -9.610 1.00 . A A . 788 GLN H2   1 1 
       11 23598 1 1   1 GLN H3   H  28.678   2.519  -8.566 1.00 . A A . 788 GLN H3   1 1 
       11 23599 1 1   1 GLN HA   H  26.983   2.753  -6.708 1.00 . A A . 788 GLN HA   1 1 
       11 23600 1 1   1 GLN HB2  H  25.106   2.564  -9.080 1.00 . A A . 788 GLN HB2  1 1 
       11 23601 1 1   1 GLN HB3  H  24.666   2.690  -7.377 1.00 . A A . 788 GLN HB3  1 1 
       11 23602 1 1   1 GLN HE21 H  27.290   6.252  -7.841 1.00 . A A . 788 GLN HE21 1 1 
       11 23603 1 1   1 GLN HE22 H  27.246   6.389  -6.151 1.00 . A A . 788 GLN HE22 1 1 
       11 23604 1 1   1 GLN HG2  H  26.052   4.805  -9.048 1.00 . A A . 788 GLN HG2  1 1 
       11 23605 1 1   1 GLN HG3  H  24.408   4.875  -8.414 1.00 . A A . 788 GLN HG3  1 1 
       11 23606 1 1   1 GLN N    N  27.797   3.069  -8.630 1.00 . A A . 788 GLN N    1 1 
       11 23607 1 1   1 GLN NE2  N  26.904   5.993  -6.978 1.00 . A A . 788 GLN NE2  1 1 
       11 23608 1 1   1 GLN O    O  26.293   0.235  -6.997 1.00 . A A . 788 GLN O    1 1 
       11 23609 1 1   1 GLN OE1  O  25.445   4.797  -5.852 1.00 . A A . 788 GLN OE1  1 1 
       11 23610 1 1   2 HIS C    C  28.283  -1.645  -7.996 1.00 . A A . 789 HIS C    1 1 
       11 23611 1 1   2 HIS CA   C  27.541  -0.973  -9.145 1.00 . A A . 789 HIS CA   1 1 
       11 23612 1 1   2 HIS CB   C  28.278  -1.241 -10.459 1.00 . A A . 789 HIS CB   1 1 
       11 23613 1 1   2 HIS CD2  C  29.544  -3.540 -10.567 1.00 . A A . 789 HIS CD2  1 1 
       11 23614 1 1   2 HIS CE1  C  27.860  -4.804 -11.075 1.00 . A A . 789 HIS CE1  1 1 
       11 23615 1 1   2 HIS CG   C  28.445  -2.724 -10.650 1.00 . A A . 789 HIS CG   1 1 
       11 23616 1 1   2 HIS H    H  27.834   1.083  -9.570 1.00 . A A . 789 HIS H    1 1 
       11 23617 1 1   2 HIS HA   H  26.546  -1.388  -9.213 1.00 . A A . 789 HIS HA   1 1 
       11 23618 1 1   2 HIS HB2  H  27.708  -0.834 -11.281 1.00 . A A . 789 HIS HB2  1 1 
       11 23619 1 1   2 HIS HB3  H  29.250  -0.771 -10.427 1.00 . A A . 789 HIS HB3  1 1 
       11 23620 1 1   2 HIS HD1  H  26.452  -3.274 -11.109 1.00 . A A . 789 HIS HD1  1 1 
       11 23621 1 1   2 HIS HD2  H  30.546  -3.214 -10.328 1.00 . A A . 789 HIS HD2  1 1 
       11 23622 1 1   2 HIS HE1  H  27.257  -5.665 -11.321 1.00 . A A . 789 HIS HE1  1 1 
       11 23623 1 1   2 HIS HE2  H  29.751  -5.646 -10.847 1.00 . A A . 789 HIS HE2  1 1 
       11 23624 1 1   2 HIS N    N  27.438   0.465  -8.922 1.00 . A A . 789 HIS N    1 1 
       11 23625 1 1   2 HIS ND1  N  27.382  -3.550 -10.976 1.00 . A A . 789 HIS ND1  1 1 
       11 23626 1 1   2 HIS NE2  N  29.174  -4.854 -10.836 1.00 . A A . 789 HIS NE2  1 1 
       11 23627 1 1   2 HIS O    O  27.830  -2.657  -7.457 1.00 . A A . 789 HIS O    1 1 
       11 23628 1 1   3 MET C    C  30.804  -0.493  -5.689 1.00 . A A . 790 MET C    1 1 
       11 23629 1 1   3 MET CA   C  30.220  -1.626  -6.529 1.00 . A A . 790 MET CA   1 1 
       11 23630 1 1   3 MET CB   C  31.352  -2.489  -7.100 1.00 . A A . 790 MET CB   1 1 
       11 23631 1 1   3 MET CE   C  31.018  -5.650  -6.300 1.00 . A A . 790 MET CE   1 1 
       11 23632 1 1   3 MET CG   C  32.130  -3.167  -5.966 1.00 . A A . 790 MET CG   1 1 
       11 23633 1 1   3 MET H    H  29.733  -0.269  -8.084 1.00 . A A . 790 MET H    1 1 
       11 23634 1 1   3 MET HA   H  29.587  -2.237  -5.906 1.00 . A A . 790 MET HA   1 1 
       11 23635 1 1   3 MET HB2  H  30.934  -3.242  -7.750 1.00 . A A . 790 MET HB2  1 1 
       11 23636 1 1   3 MET HB3  H  32.025  -1.863  -7.668 1.00 . A A . 790 MET HB3  1 1 
       11 23637 1 1   3 MET HE1  H  30.697  -6.565  -5.823 1.00 . A A . 790 MET HE1  1 1 
       11 23638 1 1   3 MET HE2  H  32.005  -5.789  -6.710 1.00 . A A . 790 MET HE2  1 1 
       11 23639 1 1   3 MET HE3  H  30.332  -5.394  -7.094 1.00 . A A . 790 MET HE3  1 1 
       11 23640 1 1   3 MET HG2  H  32.967  -3.708  -6.379 1.00 . A A . 790 MET HG2  1 1 
       11 23641 1 1   3 MET HG3  H  32.496  -2.417  -5.282 1.00 . A A . 790 MET HG3  1 1 
       11 23642 1 1   3 MET N    N  29.423  -1.075  -7.621 1.00 . A A . 790 MET N    1 1 
       11 23643 1 1   3 MET O    O  31.378   0.454  -6.225 1.00 . A A . 790 MET O    1 1 
       11 23644 1 1   3 MET SD   S  31.045  -4.316  -5.072 1.00 . A A . 790 MET SD   1 1 
       11 23645 1 1   4 SER C    C  31.611  -0.151  -2.142 1.00 . A A . 791 SER C    1 1 
       11 23646 1 1   4 SER CA   C  31.178   0.440  -3.482 1.00 . A A . 791 SER CA   1 1 
       11 23647 1 1   4 SER CB   C  30.108   1.506  -3.245 1.00 . A A . 791 SER CB   1 1 
       11 23648 1 1   4 SER H    H  30.190  -1.367  -3.992 1.00 . A A . 791 SER H    1 1 
       11 23649 1 1   4 SER HA   H  32.031   0.905  -3.950 1.00 . A A . 791 SER HA   1 1 
       11 23650 1 1   4 SER HB2  H  29.854   1.976  -4.180 1.00 . A A . 791 SER HB2  1 1 
       11 23651 1 1   4 SER HB3  H  29.226   1.039  -2.828 1.00 . A A . 791 SER HB3  1 1 
       11 23652 1 1   4 SER HG   H  31.434   2.825  -2.711 1.00 . A A . 791 SER HG   1 1 
       11 23653 1 1   4 SER N    N  30.655  -0.592  -4.370 1.00 . A A . 791 SER N    1 1 
       11 23654 1 1   4 SER O    O  30.837  -0.839  -1.476 1.00 . A A . 791 SER O    1 1 
       11 23655 1 1   4 SER OG   O  30.613   2.486  -2.349 1.00 . A A . 791 SER OG   1 1 
       11 23656 1 1   5 GLY C    C  32.609   0.204   0.698 1.00 . A A . 792 GLY C    1 1 
       11 23657 1 1   5 GLY CA   C  33.381  -0.364  -0.489 1.00 . A A . 792 GLY CA   1 1 
       11 23658 1 1   5 GLY H    H  33.416   0.690  -2.325 1.00 . A A . 792 GLY H    1 1 
       11 23659 1 1   5 GLY HA2  H  33.312  -1.443  -0.475 1.00 . A A . 792 GLY HA2  1 1 
       11 23660 1 1   5 GLY HA3  H  34.418  -0.077  -0.405 1.00 . A A . 792 GLY HA3  1 1 
       11 23661 1 1   5 GLY N    N  32.849   0.132  -1.754 1.00 . A A . 792 GLY N    1 1 
       11 23662 1 1   5 GLY O    O  32.344  -0.499   1.673 1.00 . A A . 792 GLY O    1 1 
       11 23663 1 1   6 SER C    C  30.169   1.505   1.911 1.00 . A A . 793 SER C    1 1 
       11 23664 1 1   6 SER CA   C  31.533   2.152   1.686 1.00 . A A . 793 SER CA   1 1 
       11 23665 1 1   6 SER CB   C  31.346   3.631   1.348 1.00 . A A . 793 SER CB   1 1 
       11 23666 1 1   6 SER H    H  32.510   1.996  -0.188 1.00 . A A . 793 SER H    1 1 
       11 23667 1 1   6 SER HA   H  32.108   2.076   2.596 1.00 . A A . 793 SER HA   1 1 
       11 23668 1 1   6 SER HB2  H  30.889   3.727   0.377 1.00 . A A . 793 SER HB2  1 1 
       11 23669 1 1   6 SER HB3  H  30.708   4.090   2.091 1.00 . A A . 793 SER HB3  1 1 
       11 23670 1 1   6 SER HG   H  33.155   3.845   0.663 1.00 . A A . 793 SER HG   1 1 
       11 23671 1 1   6 SER N    N  32.262   1.486   0.611 1.00 . A A . 793 SER N    1 1 
       11 23672 1 1   6 SER O    O  29.727   1.351   3.049 1.00 . A A . 793 SER O    1 1 
       11 23673 1 1   6 SER OG   O  32.615   4.272   1.333 1.00 . A A . 793 SER OG   1 1 
       11 23674 1 1   7 GLU C    C  28.285  -0.857   1.575 1.00 . A A . 794 GLU C    1 1 
       11 23675 1 1   7 GLU CA   C  28.186   0.518   0.922 1.00 . A A . 794 GLU CA   1 1 
       11 23676 1 1   7 GLU CB   C  27.562   0.388  -0.469 1.00 . A A . 794 GLU CB   1 1 
       11 23677 1 1   7 GLU CD   C  26.371   2.585  -0.313 1.00 . A A . 794 GLU CD   1 1 
       11 23678 1 1   7 GLU CG   C  27.406   1.778  -1.090 1.00 . A A . 794 GLU CG   1 1 
       11 23679 1 1   7 GLU H    H  29.899   1.290  -0.061 1.00 . A A . 794 GLU H    1 1 
       11 23680 1 1   7 GLU HA   H  27.550   1.146   1.529 1.00 . A A . 794 GLU HA   1 1 
       11 23681 1 1   7 GLU HB2  H  28.202  -0.217  -1.094 1.00 . A A . 794 GLU HB2  1 1 
       11 23682 1 1   7 GLU HB3  H  26.592  -0.078  -0.387 1.00 . A A . 794 GLU HB3  1 1 
       11 23683 1 1   7 GLU HG2  H  28.357   2.293  -1.058 1.00 . A A . 794 GLU HG2  1 1 
       11 23684 1 1   7 GLU HG3  H  27.085   1.680  -2.115 1.00 . A A . 794 GLU HG3  1 1 
       11 23685 1 1   7 GLU N    N  29.503   1.139   0.823 1.00 . A A . 794 GLU N    1 1 
       11 23686 1 1   7 GLU O    O  29.299  -1.543   1.451 1.00 . A A . 794 GLU O    1 1 
       11 23687 1 1   7 GLU OE1  O  25.591   1.978   0.402 1.00 . A A . 794 GLU OE1  1 1 
       11 23688 1 1   7 GLU OE2  O  26.373   3.798  -0.446 1.00 . A A . 794 GLU OE2  1 1 
       11 23689 1 1   8 MET C    C  25.789  -3.126   2.926 1.00 . A A . 795 MET C    1 1 
       11 23690 1 1   8 MET CA   C  27.197  -2.541   2.949 1.00 . A A . 795 MET CA   1 1 
       11 23691 1 1   8 MET CB   C  27.664  -2.385   4.397 1.00 . A A . 795 MET CB   1 1 
       11 23692 1 1   8 MET CE   C  24.181  -0.837   5.813 1.00 . A A . 795 MET CE   1 1 
       11 23693 1 1   8 MET CG   C  26.749  -1.402   5.131 1.00 . A A . 795 MET CG   1 1 
       11 23694 1 1   8 MET H    H  26.446  -0.657   2.337 1.00 . A A . 795 MET H    1 1 
       11 23695 1 1   8 MET HA   H  27.865  -3.218   2.438 1.00 . A A . 795 MET HA   1 1 
       11 23696 1 1   8 MET HB2  H  27.633  -3.345   4.890 1.00 . A A . 795 MET HB2  1 1 
       11 23697 1 1   8 MET HB3  H  28.678  -2.008   4.410 1.00 . A A . 795 MET HB3  1 1 
       11 23698 1 1   8 MET HE1  H  24.772   0.056   5.954 1.00 . A A . 795 MET HE1  1 1 
       11 23699 1 1   8 MET HE2  H  23.503  -0.952   6.643 1.00 . A A . 795 MET HE2  1 1 
       11 23700 1 1   8 MET HE3  H  23.614  -0.759   4.896 1.00 . A A . 795 MET HE3  1 1 
       11 23701 1 1   8 MET HG2  H  27.277  -0.979   5.972 1.00 . A A . 795 MET HG2  1 1 
       11 23702 1 1   8 MET HG3  H  26.453  -0.613   4.459 1.00 . A A . 795 MET HG3  1 1 
       11 23703 1 1   8 MET N    N  27.224  -1.250   2.271 1.00 . A A . 795 MET N    1 1 
       11 23704 1 1   8 MET O    O  24.815  -2.410   2.696 1.00 . A A . 795 MET O    1 1 
       11 23705 1 1   8 MET SD   S  25.277  -2.275   5.722 1.00 . A A . 795 MET SD   1 1 
       11 23706 1 1   9 ARG C    C  24.272  -6.029   4.378 1.00 . A A . 796 ARG C    1 1 
       11 23707 1 1   9 ARG CA   C  24.401  -5.109   3.159 1.00 . A A . 796 ARG CA   1 1 
       11 23708 1 1   9 ARG CB   C  24.268  -5.942   1.881 1.00 . A A . 796 ARG CB   1 1 
       11 23709 1 1   9 ARG CD   C  23.905  -5.817  -0.591 1.00 . A A . 796 ARG CD   1 1 
       11 23710 1 1   9 ARG CG   C  24.264  -5.014   0.663 1.00 . A A . 796 ARG CG   1 1 
       11 23711 1 1   9 ARG CZ   C  26.013  -6.532  -1.571 1.00 . A A . 796 ARG CZ   1 1 
       11 23712 1 1   9 ARG H    H  26.506  -4.951   3.336 1.00 . A A . 796 ARG H    1 1 
       11 23713 1 1   9 ARG HA   H  23.624  -4.366   3.174 1.00 . A A . 796 ARG HA   1 1 
       11 23714 1 1   9 ARG HB2  H  25.104  -6.625   1.811 1.00 . A A . 796 ARG HB2  1 1 
       11 23715 1 1   9 ARG HB3  H  23.346  -6.502   1.909 1.00 . A A . 796 ARG HB3  1 1 
       11 23716 1 1   9 ARG HD2  H  22.956  -6.310  -0.438 1.00 . A A . 796 ARG HD2  1 1 
       11 23717 1 1   9 ARG HD3  H  23.827  -5.148  -1.435 1.00 . A A . 796 ARG HD3  1 1 
       11 23718 1 1   9 ARG HE   H  24.817  -7.725  -0.503 1.00 . A A . 796 ARG HE   1 1 
       11 23719 1 1   9 ARG HG2  H  23.535  -4.231   0.810 1.00 . A A . 796 ARG HG2  1 1 
       11 23720 1 1   9 ARG HG3  H  25.244  -4.577   0.540 1.00 . A A . 796 ARG HG3  1 1 
       11 23721 1 1   9 ARG HH11 H  25.483  -4.629  -1.901 1.00 . A A . 796 ARG HH11 1 1 
       11 23722 1 1   9 ARG HH12 H  26.991  -5.117  -2.599 1.00 . A A . 796 ARG HH12 1 1 
       11 23723 1 1   9 ARG HH21 H  26.795  -8.368  -1.407 1.00 . A A . 796 ARG HH21 1 1 
       11 23724 1 1   9 ARG HH22 H  27.733  -7.233  -2.317 1.00 . A A . 796 ARG HH22 1 1 
       11 23725 1 1   9 ARG N    N  25.693  -4.433   3.161 1.00 . A A . 796 ARG N    1 1 
       11 23726 1 1   9 ARG NE   N  24.928  -6.821  -0.857 1.00 . A A . 796 ARG NE   1 1 
       11 23727 1 1   9 ARG NH1  N  26.174  -5.333  -2.061 1.00 . A A . 796 ARG NH1  1 1 
       11 23728 1 1   9 ARG NH2  N  26.918  -7.449  -1.782 1.00 . A A . 796 ARG NH2  1 1 
       11 23729 1 1   9 ARG O    O  25.270  -6.574   4.850 1.00 . A A . 796 ARG O    1 1 
       11 23730 1 1  10 PRO C    C  22.908  -8.597   5.673 1.00 . A A . 797 PRO C    1 1 
       11 23731 1 1  10 PRO CA   C  22.855  -7.125   6.063 1.00 . A A . 797 PRO CA   1 1 
       11 23732 1 1  10 PRO CB   C  21.449  -6.757   6.530 1.00 . A A . 797 PRO CB   1 1 
       11 23733 1 1  10 PRO CD   C  21.810  -5.639   4.423 1.00 . A A . 797 PRO CD   1 1 
       11 23734 1 1  10 PRO CG   C  20.751  -6.301   5.298 1.00 . A A . 797 PRO CG   1 1 
       11 23735 1 1  10 PRO HA   H  23.562  -6.911   6.841 1.00 . A A . 797 PRO HA   1 1 
       11 23736 1 1  10 PRO HB2  H  20.952  -7.627   6.939 1.00 . A A . 797 PRO HB2  1 1 
       11 23737 1 1  10 PRO HB3  H  21.484  -5.960   7.253 1.00 . A A . 797 PRO HB3  1 1 
       11 23738 1 1  10 PRO HD2  H  21.643  -5.876   3.383 1.00 . A A . 797 PRO HD2  1 1 
       11 23739 1 1  10 PRO HD3  H  21.814  -4.572   4.579 1.00 . A A . 797 PRO HD3  1 1 
       11 23740 1 1  10 PRO HG2  H  20.321  -7.151   4.787 1.00 . A A . 797 PRO HG2  1 1 
       11 23741 1 1  10 PRO HG3  H  19.983  -5.585   5.546 1.00 . A A . 797 PRO HG3  1 1 
       11 23742 1 1  10 PRO N    N  23.077  -6.230   4.891 1.00 . A A . 797 PRO N    1 1 
       11 23743 1 1  10 PRO O    O  22.217  -9.017   4.746 1.00 . A A . 797 PRO O    1 1 
       11 23744 1 1  11 ALA C    C  23.526 -11.609   7.351 1.00 . A A . 798 ALA C    1 1 
       11 23745 1 1  11 ALA CA   C  23.835 -10.803   6.096 1.00 . A A . 798 ALA CA   1 1 
       11 23746 1 1  11 ALA CB   C  25.251 -11.126   5.623 1.00 . A A . 798 ALA CB   1 1 
       11 23747 1 1  11 ALA H    H  24.260  -9.007   7.108 1.00 . A A . 798 ALA H    1 1 
       11 23748 1 1  11 ALA HA   H  23.133 -11.073   5.321 1.00 . A A . 798 ALA HA   1 1 
       11 23749 1 1  11 ALA HB1  H  25.904 -10.299   5.855 1.00 . A A . 798 ALA HB1  1 1 
       11 23750 1 1  11 ALA HB2  H  25.248 -11.296   4.557 1.00 . A A . 798 ALA HB2  1 1 
       11 23751 1 1  11 ALA HB3  H  25.603 -12.013   6.129 1.00 . A A . 798 ALA HB3  1 1 
       11 23752 1 1  11 ALA N    N  23.718  -9.379   6.383 1.00 . A A . 798 ALA N    1 1 
       11 23753 1 1  11 ALA O    O  23.816 -11.170   8.464 1.00 . A A . 798 ALA O    1 1 
       11 23754 1 1  12 ARG C    C  23.473 -14.861   8.329 1.00 . A A . 799 ARG C    1 1 
       11 23755 1 1  12 ARG CA   C  22.576 -13.634   8.293 1.00 . A A . 799 ARG CA   1 1 
       11 23756 1 1  12 ARG CB   C  21.111 -14.062   8.188 1.00 . A A . 799 ARG CB   1 1 
       11 23757 1 1  12 ARG CD   C  19.230 -15.184   9.382 1.00 . A A . 799 ARG CD   1 1 
       11 23758 1 1  12 ARG CG   C  20.737 -14.925   9.394 1.00 . A A . 799 ARG CG   1 1 
       11 23759 1 1  12 ARG CZ   C  17.582 -16.291  10.779 1.00 . A A . 799 ARG CZ   1 1 
       11 23760 1 1  12 ARG H    H  22.716 -13.073   6.251 1.00 . A A . 799 ARG H    1 1 
       11 23761 1 1  12 ARG HA   H  22.711 -13.076   9.209 1.00 . A A . 799 ARG HA   1 1 
       11 23762 1 1  12 ARG HB2  H  20.480 -13.183   8.162 1.00 . A A . 799 ARG HB2  1 1 
       11 23763 1 1  12 ARG HB3  H  20.969 -14.632   7.285 1.00 . A A . 799 ARG HB3  1 1 
       11 23764 1 1  12 ARG HD2  H  18.706 -14.245   9.479 1.00 . A A . 799 ARG HD2  1 1 
       11 23765 1 1  12 ARG HD3  H  18.956 -15.650   8.447 1.00 . A A . 799 ARG HD3  1 1 
       11 23766 1 1  12 ARG HE   H  19.560 -16.481  11.026 1.00 . A A . 799 ARG HE   1 1 
       11 23767 1 1  12 ARG HG2  H  21.266 -15.866   9.341 1.00 . A A . 799 ARG HG2  1 1 
       11 23768 1 1  12 ARG HG3  H  21.005 -14.408  10.303 1.00 . A A . 799 ARG HG3  1 1 
       11 23769 1 1  12 ARG HH11 H  16.876 -15.131   9.308 1.00 . A A . 799 ARG HH11 1 1 
       11 23770 1 1  12 ARG HH12 H  15.679 -15.910  10.288 1.00 . A A . 799 ARG HH12 1 1 
       11 23771 1 1  12 ARG HH21 H  17.996 -17.503  12.317 1.00 . A A . 799 ARG HH21 1 1 
       11 23772 1 1  12 ARG HH22 H  16.313 -17.253  11.993 1.00 . A A . 799 ARG HH22 1 1 
       11 23773 1 1  12 ARG N    N  22.930 -12.782   7.165 1.00 . A A . 799 ARG N    1 1 
       11 23774 1 1  12 ARG NE   N  18.858 -16.057  10.489 1.00 . A A . 799 ARG NE   1 1 
       11 23775 1 1  12 ARG NH1  N  16.639 -15.735  10.070 1.00 . A A . 799 ARG NH1  1 1 
       11 23776 1 1  12 ARG NH2  N  17.274 -17.078  11.774 1.00 . A A . 799 ARG NH2  1 1 
       11 23777 1 1  12 ARG O    O  23.784 -15.444   7.290 1.00 . A A . 799 ARG O    1 1 
       11 23778 1 1  13 ALA C    C  23.865 -17.669   9.846 1.00 . A A . 800 ALA C    1 1 
       11 23779 1 1  13 ALA CA   C  24.729 -16.427   9.679 1.00 . A A . 800 ALA CA   1 1 
       11 23780 1 1  13 ALA CB   C  25.639 -16.261  10.899 1.00 . A A . 800 ALA CB   1 1 
       11 23781 1 1  13 ALA H    H  23.583 -14.771  10.325 1.00 . A A . 800 ALA H    1 1 
       11 23782 1 1  13 ALA HA   H  25.339 -16.537   8.796 1.00 . A A . 800 ALA HA   1 1 
       11 23783 1 1  13 ALA HB1  H  26.016 -17.227  11.201 1.00 . A A . 800 ALA HB1  1 1 
       11 23784 1 1  13 ALA HB2  H  25.076 -15.826  11.712 1.00 . A A . 800 ALA HB2  1 1 
       11 23785 1 1  13 ALA HB3  H  26.466 -15.614  10.646 1.00 . A A . 800 ALA HB3  1 1 
       11 23786 1 1  13 ALA N    N  23.879 -15.257   9.528 1.00 . A A . 800 ALA N    1 1 
       11 23787 1 1  13 ALA O    O  23.135 -17.801  10.829 1.00 . A A . 800 ALA O    1 1 
       11 23788 1 1  14 LYS C    C  23.789 -20.787   9.914 1.00 . A A . 801 LYS C    1 1 
       11 23789 1 1  14 LYS CA   C  23.166 -19.807   8.942 1.00 . A A . 801 LYS CA   1 1 
       11 23790 1 1  14 LYS CB   C  23.059 -20.442   7.556 1.00 . A A . 801 LYS CB   1 1 
       11 23791 1 1  14 LYS CD   C  21.960 -20.266   5.319 1.00 . A A . 801 LYS CD   1 1 
       11 23792 1 1  14 LYS CE   C  20.759 -19.676   4.580 1.00 . A A . 801 LYS CE   1 1 
       11 23793 1 1  14 LYS CG   C  22.034 -19.669   6.725 1.00 . A A . 801 LYS CG   1 1 
       11 23794 1 1  14 LYS H    H  24.552 -18.437   8.123 1.00 . A A . 801 LYS H    1 1 
       11 23795 1 1  14 LYS HA   H  22.172 -19.566   9.287 1.00 . A A . 801 LYS HA   1 1 
       11 23796 1 1  14 LYS HB2  H  24.025 -20.406   7.066 1.00 . A A . 801 LYS HB2  1 1 
       11 23797 1 1  14 LYS HB3  H  22.742 -21.470   7.652 1.00 . A A . 801 LYS HB3  1 1 
       11 23798 1 1  14 LYS HD2  H  22.867 -20.031   4.781 1.00 . A A . 801 LYS HD2  1 1 
       11 23799 1 1  14 LYS HD3  H  21.848 -21.337   5.387 1.00 . A A . 801 LYS HD3  1 1 
       11 23800 1 1  14 LYS HE2  H  20.764 -18.606   4.687 1.00 . A A . 801 LYS HE2  1 1 
       11 23801 1 1  14 LYS HE3  H  20.813 -19.935   3.533 1.00 . A A . 801 LYS HE3  1 1 
       11 23802 1 1  14 LYS HG2  H  21.064 -19.738   7.197 1.00 . A A . 801 LYS HG2  1 1 
       11 23803 1 1  14 LYS HG3  H  22.330 -18.634   6.659 1.00 . A A . 801 LYS HG3  1 1 
       11 23804 1 1  14 LYS HZ1  H  18.906 -19.435   5.495 1.00 . A A . 801 LYS HZ1  1 1 
       11 23805 1 1  14 LYS HZ2  H  19.731 -20.845   5.960 1.00 . A A . 801 LYS HZ2  1 1 
       11 23806 1 1  14 LYS HZ3  H  18.987 -20.758   4.436 1.00 . A A . 801 LYS HZ3  1 1 
       11 23807 1 1  14 LYS N    N  23.950 -18.579   8.884 1.00 . A A . 801 LYS N    1 1 
       11 23808 1 1  14 LYS NZ   N  19.502 -20.219   5.161 1.00 . A A . 801 LYS NZ   1 1 
       11 23809 1 1  14 LYS O    O  23.128 -21.705  10.396 1.00 . A A . 801 LYS O    1 1 
       11 23810 1 1  15 PHE C    C  26.825 -20.692  11.886 1.00 . A A . 802 PHE C    1 1 
       11 23811 1 1  15 PHE CA   C  25.773 -21.467  11.103 1.00 . A A . 802 PHE CA   1 1 
       11 23812 1 1  15 PHE CB   C  26.412 -22.621  10.334 1.00 . A A . 802 PHE CB   1 1 
       11 23813 1 1  15 PHE CD1  C  24.767 -24.523  10.481 1.00 . A A . 802 PHE CD1  1 1 
       11 23814 1 1  15 PHE CD2  C  24.866 -23.223   8.437 1.00 . A A . 802 PHE CD2  1 1 
       11 23815 1 1  15 PHE CE1  C  23.754 -25.315   9.928 1.00 . A A . 802 PHE CE1  1 1 
       11 23816 1 1  15 PHE CE2  C  23.853 -24.015   7.884 1.00 . A A . 802 PHE CE2  1 1 
       11 23817 1 1  15 PHE CG   C  25.324 -23.478   9.735 1.00 . A A . 802 PHE CG   1 1 
       11 23818 1 1  15 PHE CZ   C  23.296 -25.060   8.630 1.00 . A A . 802 PHE CZ   1 1 
       11 23819 1 1  15 PHE H    H  25.544 -19.840   9.752 1.00 . A A . 802 PHE H    1 1 
       11 23820 1 1  15 PHE HA   H  25.057 -21.877  11.800 1.00 . A A . 802 PHE HA   1 1 
       11 23821 1 1  15 PHE HB2  H  27.028 -22.224   9.544 1.00 . A A . 802 PHE HB2  1 1 
       11 23822 1 1  15 PHE HB3  H  27.015 -23.217  11.003 1.00 . A A . 802 PHE HB3  1 1 
       11 23823 1 1  15 PHE HD1  H  25.120 -24.720  11.483 1.00 . A A . 802 PHE HD1  1 1 
       11 23824 1 1  15 PHE HD2  H  25.295 -22.416   7.862 1.00 . A A . 802 PHE HD2  1 1 
       11 23825 1 1  15 PHE HE1  H  23.324 -26.122  10.504 1.00 . A A . 802 PHE HE1  1 1 
       11 23826 1 1  15 PHE HE2  H  23.500 -23.818   6.882 1.00 . A A . 802 PHE HE2  1 1 
       11 23827 1 1  15 PHE HZ   H  22.513 -25.671   8.204 1.00 . A A . 802 PHE HZ   1 1 
       11 23828 1 1  15 PHE N    N  25.066 -20.590  10.183 1.00 . A A . 802 PHE N    1 1 
       11 23829 1 1  15 PHE O    O  27.126 -19.542  11.569 1.00 . A A . 802 PHE O    1 1 
       11 23830 1 1  16 ASP C    C  29.788 -20.866  13.046 1.00 . A A . 803 ASP C    1 1 
       11 23831 1 1  16 ASP CA   C  28.419 -20.695  13.700 1.00 . A A . 803 ASP CA   1 1 
       11 23832 1 1  16 ASP CB   C  28.431 -21.275  15.118 1.00 . A A . 803 ASP CB   1 1 
       11 23833 1 1  16 ASP CG   C  28.684 -22.780  15.074 1.00 . A A . 803 ASP CG   1 1 
       11 23834 1 1  16 ASP H    H  27.133 -22.255  13.085 1.00 . A A . 803 ASP H    1 1 
       11 23835 1 1  16 ASP HA   H  28.191 -19.646  13.757 1.00 . A A . 803 ASP HA   1 1 
       11 23836 1 1  16 ASP HB2  H  29.212 -20.799  15.690 1.00 . A A . 803 ASP HB2  1 1 
       11 23837 1 1  16 ASP HB3  H  27.478 -21.089  15.589 1.00 . A A . 803 ASP HB3  1 1 
       11 23838 1 1  16 ASP N    N  27.393 -21.335  12.899 1.00 . A A . 803 ASP N    1 1 
       11 23839 1 1  16 ASP O    O  30.164 -21.963  12.632 1.00 . A A . 803 ASP O    1 1 
       11 23840 1 1  16 ASP OD1  O  28.788 -23.314  13.983 1.00 . A A . 803 ASP OD1  1 1 
       11 23841 1 1  16 ASP OD2  O  28.768 -23.377  16.135 1.00 . A A . 803 ASP OD2  1 1 
       11 23842 1 1  17 PHE C    C  32.937 -19.675  13.380 1.00 . A A . 804 PHE C    1 1 
       11 23843 1 1  17 PHE CA   C  31.849 -19.786  12.323 1.00 . A A . 804 PHE CA   1 1 
       11 23844 1 1  17 PHE CB   C  31.982 -18.624  11.336 1.00 . A A . 804 PHE CB   1 1 
       11 23845 1 1  17 PHE CD1  C  33.620 -19.680   9.732 1.00 . A A . 804 PHE CD1  1 1 
       11 23846 1 1  17 PHE CD2  C  34.280 -17.663  10.906 1.00 . A A . 804 PHE CD2  1 1 
       11 23847 1 1  17 PHE CE1  C  34.857 -19.701   9.076 1.00 . A A . 804 PHE CE1  1 1 
       11 23848 1 1  17 PHE CE2  C  35.519 -17.684  10.252 1.00 . A A . 804 PHE CE2  1 1 
       11 23849 1 1  17 PHE CG   C  33.329 -18.662  10.647 1.00 . A A . 804 PHE CG   1 1 
       11 23850 1 1  17 PHE CZ   C  35.806 -18.703   9.336 1.00 . A A . 804 PHE CZ   1 1 
       11 23851 1 1  17 PHE H    H  30.159 -18.918  13.279 1.00 . A A . 804 PHE H    1 1 
       11 23852 1 1  17 PHE HA   H  31.973 -20.714  11.788 1.00 . A A . 804 PHE HA   1 1 
       11 23853 1 1  17 PHE HB2  H  31.199 -18.690  10.596 1.00 . A A . 804 PHE HB2  1 1 
       11 23854 1 1  17 PHE HB3  H  31.891 -17.694  11.872 1.00 . A A . 804 PHE HB3  1 1 
       11 23855 1 1  17 PHE HD1  H  32.890 -20.450   9.532 1.00 . A A . 804 PHE HD1  1 1 
       11 23856 1 1  17 PHE HD2  H  34.059 -16.880  11.615 1.00 . A A . 804 PHE HD2  1 1 
       11 23857 1 1  17 PHE HE1  H  35.081 -20.486   8.370 1.00 . A A . 804 PHE HE1  1 1 
       11 23858 1 1  17 PHE HE2  H  36.250 -16.908  10.448 1.00 . A A . 804 PHE HE2  1 1 
       11 23859 1 1  17 PHE HZ   H  36.759 -18.720   8.830 1.00 . A A . 804 PHE HZ   1 1 
       11 23860 1 1  17 PHE N    N  30.522 -19.764  12.944 1.00 . A A . 804 PHE N    1 1 
       11 23861 1 1  17 PHE O    O  32.900 -18.787  14.231 1.00 . A A . 804 PHE O    1 1 
       11 23862 1 1  18 LYS C    C  36.234 -19.916  13.657 1.00 . A A . 805 LYS C    1 1 
       11 23863 1 1  18 LYS CA   C  35.001 -20.562  14.282 1.00 . A A . 805 LYS CA   1 1 
       11 23864 1 1  18 LYS CB   C  35.338 -21.993  14.710 1.00 . A A . 805 LYS CB   1 1 
       11 23865 1 1  18 LYS CD   C  34.487 -24.047  15.847 1.00 . A A . 805 LYS CD   1 1 
       11 23866 1 1  18 LYS CE   C  33.294 -24.678  16.566 1.00 . A A . 805 LYS CE   1 1 
       11 23867 1 1  18 LYS CG   C  34.143 -22.614  15.436 1.00 . A A . 805 LYS CG   1 1 
       11 23868 1 1  18 LYS H    H  33.886 -21.265  12.622 1.00 . A A . 805 LYS H    1 1 
       11 23869 1 1  18 LYS HA   H  34.703 -19.992  15.149 1.00 . A A . 805 LYS HA   1 1 
       11 23870 1 1  18 LYS HB2  H  35.574 -22.583  13.837 1.00 . A A . 805 LYS HB2  1 1 
       11 23871 1 1  18 LYS HB3  H  36.190 -21.977  15.374 1.00 . A A . 805 LYS HB3  1 1 
       11 23872 1 1  18 LYS HD2  H  34.723 -24.627  14.967 1.00 . A A . 805 LYS HD2  1 1 
       11 23873 1 1  18 LYS HD3  H  35.339 -24.036  16.510 1.00 . A A . 805 LYS HD3  1 1 
       11 23874 1 1  18 LYS HE2  H  33.063 -24.105  17.453 1.00 . A A . 805 LYS HE2  1 1 
       11 23875 1 1  18 LYS HE3  H  32.436 -24.681  15.908 1.00 . A A . 805 LYS HE3  1 1 
       11 23876 1 1  18 LYS HG2  H  33.913 -22.030  16.317 1.00 . A A . 805 LYS HG2  1 1 
       11 23877 1 1  18 LYS HG3  H  33.287 -22.625  14.777 1.00 . A A . 805 LYS HG3  1 1 
       11 23878 1 1  18 LYS HZ1  H  33.997 -26.587  16.124 1.00 . A A . 805 LYS HZ1  1 1 
       11 23879 1 1  18 LYS HZ2  H  32.772 -26.556  17.303 1.00 . A A . 805 LYS HZ2  1 1 
       11 23880 1 1  18 LYS HZ3  H  34.353 -26.069  17.698 1.00 . A A . 805 LYS HZ3  1 1 
       11 23881 1 1  18 LYS N    N  33.906 -20.579  13.322 1.00 . A A . 805 LYS N    1 1 
       11 23882 1 1  18 LYS NZ   N  33.629 -26.079  16.952 1.00 . A A . 805 LYS NZ   1 1 
       11 23883 1 1  18 LYS O    O  36.785 -20.426  12.682 1.00 . A A . 805 LYS O    1 1 
       11 23884 1 1  19 ALA C    C  39.083 -18.929  13.858 1.00 . A A . 806 ALA C    1 1 
       11 23885 1 1  19 ALA CA   C  37.823 -18.085  13.711 1.00 . A A . 806 ALA CA   1 1 
       11 23886 1 1  19 ALA CB   C  38.006 -16.774  14.474 1.00 . A A . 806 ALA CB   1 1 
       11 23887 1 1  19 ALA H    H  36.176 -18.432  14.993 1.00 . A A . 806 ALA H    1 1 
       11 23888 1 1  19 ALA HA   H  37.670 -17.860  12.667 1.00 . A A . 806 ALA HA   1 1 
       11 23889 1 1  19 ALA HB1  H  37.292 -16.047  14.119 1.00 . A A . 806 ALA HB1  1 1 
       11 23890 1 1  19 ALA HB2  H  39.007 -16.404  14.316 1.00 . A A . 806 ALA HB2  1 1 
       11 23891 1 1  19 ALA HB3  H  37.850 -16.950  15.528 1.00 . A A . 806 ALA HB3  1 1 
       11 23892 1 1  19 ALA N    N  36.657 -18.794  14.224 1.00 . A A . 806 ALA N    1 1 
       11 23893 1 1  19 ALA O    O  39.356 -19.480  14.925 1.00 . A A . 806 ALA O    1 1 
       11 23894 1 1  20 GLN C    C  42.248 -18.892  13.270 1.00 . A A . 807 GLN C    1 1 
       11 23895 1 1  20 GLN CA   C  41.095 -19.770  12.793 1.00 . A A . 807 GLN CA   1 1 
       11 23896 1 1  20 GLN CB   C  41.399 -20.298  11.390 1.00 . A A . 807 GLN CB   1 1 
       11 23897 1 1  20 GLN CD   C  40.546 -21.764   9.553 1.00 . A A . 807 GLN CD   1 1 
       11 23898 1 1  20 GLN CG   C  40.381 -21.377  11.017 1.00 . A A . 807 GLN CG   1 1 
       11 23899 1 1  20 GLN H    H  39.582 -18.539  11.969 1.00 . A A . 807 GLN H    1 1 
       11 23900 1 1  20 GLN HA   H  40.988 -20.609  13.467 1.00 . A A . 807 GLN HA   1 1 
       11 23901 1 1  20 GLN HB2  H  41.340 -19.485  10.680 1.00 . A A . 807 GLN HB2  1 1 
       11 23902 1 1  20 GLN HB3  H  42.392 -20.720  11.371 1.00 . A A . 807 GLN HB3  1 1 
       11 23903 1 1  20 GLN HE21 H  39.928 -23.631   9.825 1.00 . A A . 807 GLN HE21 1 1 
       11 23904 1 1  20 GLN HE22 H  40.355 -23.234   8.231 1.00 . A A . 807 GLN HE22 1 1 
       11 23905 1 1  20 GLN HG2  H  40.537 -22.246  11.638 1.00 . A A . 807 GLN HG2  1 1 
       11 23906 1 1  20 GLN HG3  H  39.383 -20.997  11.176 1.00 . A A . 807 GLN HG3  1 1 
       11 23907 1 1  20 GLN N    N  39.852 -19.009  12.782 1.00 . A A . 807 GLN N    1 1 
       11 23908 1 1  20 GLN NE2  N  40.252 -22.977   9.170 1.00 . A A . 807 GLN NE2  1 1 
       11 23909 1 1  20 GLN O    O  43.198 -19.376  13.887 1.00 . A A . 807 GLN O    1 1 
       11 23910 1 1  20 GLN OE1  O  40.955 -20.941   8.733 1.00 . A A . 807 GLN OE1  1 1 
       11 23911 1 1  21 THR C    C  42.558 -15.421  14.033 1.00 . A A . 808 THR C    1 1 
       11 23912 1 1  21 THR CA   C  43.183 -16.647  13.373 1.00 . A A . 808 THR CA   1 1 
       11 23913 1 1  21 THR CB   C  43.999 -16.220  12.150 1.00 . A A . 808 THR CB   1 1 
       11 23914 1 1  21 THR CG2  C  44.659 -17.448  11.522 1.00 . A A . 808 THR CG2  1 1 
       11 23915 1 1  21 THR H    H  41.369 -17.276  12.482 1.00 . A A . 808 THR H    1 1 
       11 23916 1 1  21 THR HA   H  43.844 -17.124  14.081 1.00 . A A . 808 THR HA   1 1 
       11 23917 1 1  21 THR HB   H  44.764 -15.521  12.454 1.00 . A A . 808 THR HB   1 1 
       11 23918 1 1  21 THR HG1  H  43.594 -14.831  10.851 1.00 . A A . 808 THR HG1  1 1 
       11 23919 1 1  21 THR HG21 H  45.468 -17.132  10.880 1.00 . A A . 808 THR HG21 1 1 
       11 23920 1 1  21 THR HG22 H  43.929 -17.993  10.941 1.00 . A A . 808 THR HG22 1 1 
       11 23921 1 1  21 THR HG23 H  45.047 -18.087  12.302 1.00 . A A . 808 THR HG23 1 1 
       11 23922 1 1  21 THR N    N  42.150 -17.598  12.976 1.00 . A A . 808 THR N    1 1 
       11 23923 1 1  21 THR O    O  41.365 -15.163  13.880 1.00 . A A . 808 THR O    1 1 
       11 23924 1 1  21 THR OG1  O  43.140 -15.599  11.204 1.00 . A A . 808 THR OG1  1 1 
       11 23925 1 1  22 LEU C    C  42.153 -12.548  14.505 1.00 . A A . 809 LEU C    1 1 
       11 23926 1 1  22 LEU CA   C  42.889 -13.482  15.462 1.00 . A A . 809 LEU CA   1 1 
       11 23927 1 1  22 LEU CB   C  44.062 -12.737  16.103 1.00 . A A . 809 LEU CB   1 1 
       11 23928 1 1  22 LEU CD1  C  44.931 -10.859  14.695 1.00 . A A . 809 LEU CD1  1 1 
       11 23929 1 1  22 LEU CD2  C  46.491 -12.613  15.545 1.00 . A A . 809 LEU CD2  1 1 
       11 23930 1 1  22 LEU CG   C  45.076 -12.346  15.027 1.00 . A A . 809 LEU CG   1 1 
       11 23931 1 1  22 LEU H    H  44.312 -14.934  14.863 1.00 . A A . 809 LEU H    1 1 
       11 23932 1 1  22 LEU HA   H  42.208 -13.786  16.242 1.00 . A A . 809 LEU HA   1 1 
       11 23933 1 1  22 LEU HB2  H  43.695 -11.848  16.595 1.00 . A A . 809 LEU HB2  1 1 
       11 23934 1 1  22 LEU HB3  H  44.540 -13.378  16.830 1.00 . A A . 809 LEU HB3  1 1 
       11 23935 1 1  22 LEU HD11 H  43.884 -10.607  14.615 1.00 . A A . 809 LEU HD11 1 1 
       11 23936 1 1  22 LEU HD12 H  45.425 -10.649  13.758 1.00 . A A . 809 LEU HD12 1 1 
       11 23937 1 1  22 LEU HD13 H  45.384 -10.270  15.479 1.00 . A A . 809 LEU HD13 1 1 
       11 23938 1 1  22 LEU HD21 H  47.212 -12.253  14.825 1.00 . A A . 809 LEU HD21 1 1 
       11 23939 1 1  22 LEU HD22 H  46.627 -13.674  15.692 1.00 . A A . 809 LEU HD22 1 1 
       11 23940 1 1  22 LEU HD23 H  46.633 -12.099  16.484 1.00 . A A . 809 LEU HD23 1 1 
       11 23941 1 1  22 LEU HG   H  44.901 -12.931  14.136 1.00 . A A . 809 LEU HG   1 1 
       11 23942 1 1  22 LEU N    N  43.371 -14.675  14.774 1.00 . A A . 809 LEU N    1 1 
       11 23943 1 1  22 LEU O    O  41.148 -11.941  14.874 1.00 . A A . 809 LEU O    1 1 
       11 23944 1 1  23 LYS C    C  40.588 -12.015  12.051 1.00 . A A . 810 LYS C    1 1 
       11 23945 1 1  23 LYS CA   C  42.018 -11.551  12.302 1.00 . A A . 810 LYS CA   1 1 
       11 23946 1 1  23 LYS CB   C  42.816 -11.552  10.994 1.00 . A A . 810 LYS CB   1 1 
       11 23947 1 1  23 LYS CD   C  43.019 -10.515   8.728 1.00 . A A . 810 LYS CD   1 1 
       11 23948 1 1  23 LYS CE   C  42.364  -9.563   7.728 1.00 . A A . 810 LYS CE   1 1 
       11 23949 1 1  23 LYS CG   C  42.175 -10.577  10.003 1.00 . A A . 810 LYS CG   1 1 
       11 23950 1 1  23 LYS H    H  43.460 -12.927  13.033 1.00 . A A . 810 LYS H    1 1 
       11 23951 1 1  23 LYS HA   H  41.996 -10.546  12.696 1.00 . A A . 810 LYS HA   1 1 
       11 23952 1 1  23 LYS HB2  H  43.833 -11.246  11.193 1.00 . A A . 810 LYS HB2  1 1 
       11 23953 1 1  23 LYS HB3  H  42.814 -12.545  10.572 1.00 . A A . 810 LYS HB3  1 1 
       11 23954 1 1  23 LYS HD2  H  44.009 -10.157   8.971 1.00 . A A . 810 LYS HD2  1 1 
       11 23955 1 1  23 LYS HD3  H  43.088 -11.500   8.293 1.00 . A A . 810 LYS HD3  1 1 
       11 23956 1 1  23 LYS HE2  H  42.939  -9.547   6.815 1.00 . A A . 810 LYS HE2  1 1 
       11 23957 1 1  23 LYS HE3  H  41.360  -9.898   7.515 1.00 . A A . 810 LYS HE3  1 1 
       11 23958 1 1  23 LYS HG2  H  41.179 -10.916   9.758 1.00 . A A . 810 LYS HG2  1 1 
       11 23959 1 1  23 LYS HG3  H  42.124  -9.595  10.445 1.00 . A A . 810 LYS HG3  1 1 
       11 23960 1 1  23 LYS HZ1  H  43.220  -7.980   8.776 1.00 . A A . 810 LYS HZ1  1 1 
       11 23961 1 1  23 LYS HZ2  H  41.545  -8.138   9.006 1.00 . A A . 810 LYS HZ2  1 1 
       11 23962 1 1  23 LYS HZ3  H  42.147  -7.498   7.553 1.00 . A A . 810 LYS HZ3  1 1 
       11 23963 1 1  23 LYS N    N  42.655 -12.426  13.280 1.00 . A A . 810 LYS N    1 1 
       11 23964 1 1  23 LYS NZ   N  42.315  -8.191   8.309 1.00 . A A . 810 LYS NZ   1 1 
       11 23965 1 1  23 LYS O    O  39.659 -11.208  12.019 1.00 . A A . 810 LYS O    1 1 
       11 23966 1 1  24 GLU C    C  38.253 -13.734  12.927 1.00 . A A . 811 GLU C    1 1 
       11 23967 1 1  24 GLU CA   C  39.101 -13.894  11.670 1.00 . A A . 811 GLU CA   1 1 
       11 23968 1 1  24 GLU CB   C  39.232 -15.385  11.342 1.00 . A A . 811 GLU CB   1 1 
       11 23969 1 1  24 GLU CD   C  40.181 -17.045   9.725 1.00 . A A . 811 GLU CD   1 1 
       11 23970 1 1  24 GLU CG   C  40.050 -15.565  10.065 1.00 . A A . 811 GLU CG   1 1 
       11 23971 1 1  24 GLU H    H  41.187 -13.914  11.937 1.00 . A A . 811 GLU H    1 1 
       11 23972 1 1  24 GLU HA   H  38.624 -13.387  10.846 1.00 . A A . 811 GLU HA   1 1 
       11 23973 1 1  24 GLU HB2  H  39.725 -15.890  12.158 1.00 . A A . 811 GLU HB2  1 1 
       11 23974 1 1  24 GLU HB3  H  38.249 -15.810  11.198 1.00 . A A . 811 GLU HB3  1 1 
       11 23975 1 1  24 GLU HG2  H  39.556 -15.060   9.257 1.00 . A A . 811 GLU HG2  1 1 
       11 23976 1 1  24 GLU HG3  H  41.033 -15.142  10.205 1.00 . A A . 811 GLU HG3  1 1 
       11 23977 1 1  24 GLU N    N  40.417 -13.324  11.893 1.00 . A A . 811 GLU N    1 1 
       11 23978 1 1  24 GLU O    O  38.718 -13.998  14.036 1.00 . A A . 811 GLU O    1 1 
       11 23979 1 1  24 GLU OE1  O  39.646 -17.851  10.465 1.00 . A A . 811 GLU OE1  1 1 
       11 23980 1 1  24 GLU OE2  O  40.813 -17.349   8.727 1.00 . A A . 811 GLU OE2  1 1 
       11 23981 1 1  25 LEU C    C  35.015 -14.214  13.784 1.00 . A A . 812 LEU C    1 1 
       11 23982 1 1  25 LEU CA   C  36.094 -13.128  13.862 1.00 . A A . 812 LEU CA   1 1 
       11 23983 1 1  25 LEU CB   C  35.457 -11.732  13.771 1.00 . A A . 812 LEU CB   1 1 
       11 23984 1 1  25 LEU CD1  C  35.382 -11.096  16.215 1.00 . A A . 812 LEU CD1  1 1 
       11 23985 1 1  25 LEU CD2  C  33.623 -10.282  14.639 1.00 . A A . 812 LEU CD2  1 1 
       11 23986 1 1  25 LEU CG   C  34.546 -11.453  14.978 1.00 . A A . 812 LEU CG   1 1 
       11 23987 1 1  25 LEU H    H  36.700 -13.125  11.833 1.00 . A A . 812 LEU H    1 1 
       11 23988 1 1  25 LEU HA   H  36.647 -13.213  14.777 1.00 . A A . 812 LEU HA   1 1 
       11 23989 1 1  25 LEU HB2  H  36.237 -10.987  13.737 1.00 . A A . 812 LEU HB2  1 1 
       11 23990 1 1  25 LEU HB3  H  34.873 -11.670  12.868 1.00 . A A . 812 LEU HB3  1 1 
       11 23991 1 1  25 LEU HD11 H  35.290 -10.041  16.416 1.00 . A A . 812 LEU HD11 1 1 
       11 23992 1 1  25 LEU HD12 H  36.420 -11.331  16.040 1.00 . A A . 812 LEU HD12 1 1 
       11 23993 1 1  25 LEU HD13 H  35.026 -11.653  17.067 1.00 . A A . 812 LEU HD13 1 1 
       11 23994 1 1  25 LEU HD21 H  32.998 -10.546  13.798 1.00 . A A . 812 LEU HD21 1 1 
       11 23995 1 1  25 LEU HD22 H  34.218  -9.418  14.386 1.00 . A A . 812 LEU HD22 1 1 
       11 23996 1 1  25 LEU HD23 H  32.999 -10.055  15.492 1.00 . A A . 812 LEU HD23 1 1 
       11 23997 1 1  25 LEU HG   H  33.949 -12.326  15.190 1.00 . A A . 812 LEU HG   1 1 
       11 23998 1 1  25 LEU N    N  37.012 -13.311  12.743 1.00 . A A . 812 LEU N    1 1 
       11 23999 1 1  25 LEU O    O  34.405 -14.389  12.729 1.00 . A A . 812 LEU O    1 1 
       11 24000 1 1  26 PRO C    C  32.331 -15.542  14.680 1.00 . A A . 813 PRO C    1 1 
       11 24001 1 1  26 PRO CA   C  33.759 -16.067  14.780 1.00 . A A . 813 PRO CA   1 1 
       11 24002 1 1  26 PRO CB   C  33.976 -16.830  16.088 1.00 . A A . 813 PRO CB   1 1 
       11 24003 1 1  26 PRO CD   C  35.403 -14.887  16.165 1.00 . A A . 813 PRO CD   1 1 
       11 24004 1 1  26 PRO CG   C  34.574 -15.838  17.024 1.00 . A A . 813 PRO CG   1 1 
       11 24005 1 1  26 PRO HA   H  33.968 -16.723  13.950 1.00 . A A . 813 PRO HA   1 1 
       11 24006 1 1  26 PRO HB2  H  33.031 -17.190  16.472 1.00 . A A . 813 PRO HB2  1 1 
       11 24007 1 1  26 PRO HB3  H  34.658 -17.652  15.936 1.00 . A A . 813 PRO HB3  1 1 
       11 24008 1 1  26 PRO HD2  H  35.335 -13.883  16.557 1.00 . A A . 813 PRO HD2  1 1 
       11 24009 1 1  26 PRO HD3  H  36.428 -15.211  16.119 1.00 . A A . 813 PRO HD3  1 1 
       11 24010 1 1  26 PRO HG2  H  33.791 -15.295  17.536 1.00 . A A . 813 PRO HG2  1 1 
       11 24011 1 1  26 PRO HG3  H  35.213 -16.336  17.735 1.00 . A A . 813 PRO HG3  1 1 
       11 24012 1 1  26 PRO N    N  34.773 -14.975  14.832 1.00 . A A . 813 PRO N    1 1 
       11 24013 1 1  26 PRO O    O  31.998 -14.496  15.234 1.00 . A A . 813 PRO O    1 1 
       11 24014 1 1  27 LEU C    C  29.236 -16.983  14.513 1.00 . A A . 814 LEU C    1 1 
       11 24015 1 1  27 LEU CA   C  30.089 -15.938  13.813 1.00 . A A . 814 LEU CA   1 1 
       11 24016 1 1  27 LEU CB   C  29.705 -15.899  12.326 1.00 . A A . 814 LEU CB   1 1 
       11 24017 1 1  27 LEU CD1  C  30.283 -14.948  10.087 1.00 . A A . 814 LEU CD1  1 1 
       11 24018 1 1  27 LEU CD2  C  30.549 -13.551  12.141 1.00 . A A . 814 LEU CD2  1 1 
       11 24019 1 1  27 LEU CG   C  30.657 -14.968  11.571 1.00 . A A . 814 LEU CG   1 1 
       11 24020 1 1  27 LEU H    H  31.828 -17.130  13.579 1.00 . A A . 814 LEU H    1 1 
       11 24021 1 1  27 LEU HA   H  29.910 -14.966  14.254 1.00 . A A . 814 LEU HA   1 1 
       11 24022 1 1  27 LEU HB2  H  29.765 -16.894  11.913 1.00 . A A . 814 LEU HB2  1 1 
       11 24023 1 1  27 LEU HB3  H  28.690 -15.538  12.222 1.00 . A A . 814 LEU HB3  1 1 
       11 24024 1 1  27 LEU HD11 H  30.799 -15.748   9.574 1.00 . A A . 814 LEU HD11 1 1 
       11 24025 1 1  27 LEU HD12 H  30.571 -14.001   9.657 1.00 . A A . 814 LEU HD12 1 1 
       11 24026 1 1  27 LEU HD13 H  29.216 -15.082   9.982 1.00 . A A . 814 LEU HD13 1 1 
       11 24027 1 1  27 LEU HD21 H  31.192 -13.461  13.005 1.00 . A A . 814 LEU HD21 1 1 
       11 24028 1 1  27 LEU HD22 H  29.528 -13.354  12.432 1.00 . A A . 814 LEU HD22 1 1 
       11 24029 1 1  27 LEU HD23 H  30.855 -12.838  11.391 1.00 . A A . 814 LEU HD23 1 1 
       11 24030 1 1  27 LEU HG   H  31.670 -15.325  11.679 1.00 . A A . 814 LEU HG   1 1 
       11 24031 1 1  27 LEU N    N  31.495 -16.299  13.981 1.00 . A A . 814 LEU N    1 1 
       11 24032 1 1  27 LEU O    O  29.657 -18.127  14.651 1.00 . A A . 814 LEU O    1 1 
       11 24033 1 1  28 GLN C    C  25.861 -17.663  14.865 1.00 . A A . 815 GLN C    1 1 
       11 24034 1 1  28 GLN CA   C  27.155 -17.521  15.637 1.00 . A A . 815 GLN CA   1 1 
       11 24035 1 1  28 GLN CB   C  26.870 -17.044  17.062 1.00 . A A . 815 GLN CB   1 1 
       11 24036 1 1  28 GLN CD   C  27.937 -16.539  19.270 1.00 . A A . 815 GLN CD   1 1 
       11 24037 1 1  28 GLN CG   C  28.139 -17.182  17.903 1.00 . A A . 815 GLN CG   1 1 
       11 24038 1 1  28 GLN H    H  27.771 -15.657  14.829 1.00 . A A . 815 GLN H    1 1 
       11 24039 1 1  28 GLN HA   H  27.621 -18.494  15.683 1.00 . A A . 815 GLN HA   1 1 
       11 24040 1 1  28 GLN HB2  H  26.560 -16.008  17.040 1.00 . A A . 815 GLN HB2  1 1 
       11 24041 1 1  28 GLN HB3  H  26.085 -17.646  17.493 1.00 . A A . 815 GLN HB3  1 1 
       11 24042 1 1  28 GLN HE21 H  29.175 -17.781  20.198 1.00 . A A . 815 GLN HE21 1 1 
       11 24043 1 1  28 GLN HE22 H  28.448 -16.608  21.187 1.00 . A A . 815 GLN HE22 1 1 
       11 24044 1 1  28 GLN HG2  H  28.370 -18.229  18.030 1.00 . A A . 815 GLN HG2  1 1 
       11 24045 1 1  28 GLN HG3  H  28.959 -16.693  17.396 1.00 . A A . 815 GLN HG3  1 1 
       11 24046 1 1  28 GLN N    N  28.049 -16.589  14.957 1.00 . A A . 815 GLN N    1 1 
       11 24047 1 1  28 GLN NE2  N  28.574 -17.015  20.304 1.00 . A A . 815 GLN NE2  1 1 
       11 24048 1 1  28 GLN O    O  25.324 -16.693  14.333 1.00 . A A . 815 GLN O    1 1 
       11 24049 1 1  28 GLN OE1  O  27.176 -15.578  19.399 1.00 . A A . 815 GLN OE1  1 1 
       11 24050 1 1  29 LYS C    C  23.045 -18.233  14.464 1.00 . A A . 816 LYS C    1 1 
       11 24051 1 1  29 LYS CA   C  24.165 -19.179  14.056 1.00 . A A . 816 LYS CA   1 1 
       11 24052 1 1  29 LYS CB   C  23.739 -20.625  14.310 1.00 . A A . 816 LYS CB   1 1 
       11 24053 1 1  29 LYS CD   C  22.112 -22.413  13.675 1.00 . A A . 816 LYS CD   1 1 
       11 24054 1 1  29 LYS CE   C  20.878 -22.725  12.829 1.00 . A A . 816 LYS CE   1 1 
       11 24055 1 1  29 LYS CG   C  22.490 -20.944  13.488 1.00 . A A . 816 LYS CG   1 1 
       11 24056 1 1  29 LYS H    H  25.875 -19.627  15.217 1.00 . A A . 816 LYS H    1 1 
       11 24057 1 1  29 LYS HA   H  24.357 -19.057  13.001 1.00 . A A . 816 LYS HA   1 1 
       11 24058 1 1  29 LYS HB2  H  24.538 -21.293  14.024 1.00 . A A . 816 LYS HB2  1 1 
       11 24059 1 1  29 LYS HB3  H  23.518 -20.757  15.359 1.00 . A A . 816 LYS HB3  1 1 
       11 24060 1 1  29 LYS HD2  H  22.935 -23.040  13.361 1.00 . A A . 816 LYS HD2  1 1 
       11 24061 1 1  29 LYS HD3  H  21.891 -22.599  14.715 1.00 . A A . 816 LYS HD3  1 1 
       11 24062 1 1  29 LYS HE2  H  20.056 -22.102  13.147 1.00 . A A . 816 LYS HE2  1 1 
       11 24063 1 1  29 LYS HE3  H  21.100 -22.529  11.789 1.00 . A A . 816 LYS HE3  1 1 
       11 24064 1 1  29 LYS HG2  H  21.671 -20.322  13.818 1.00 . A A . 816 LYS HG2  1 1 
       11 24065 1 1  29 LYS HG3  H  22.688 -20.752  12.449 1.00 . A A . 816 LYS HG3  1 1 
       11 24066 1 1  29 LYS HZ1  H  20.977 -24.725  12.258 1.00 . A A . 816 LYS HZ1  1 1 
       11 24067 1 1  29 LYS HZ2  H  19.477 -24.264  12.910 1.00 . A A . 816 LYS HZ2  1 1 
       11 24068 1 1  29 LYS HZ3  H  20.817 -24.491  13.931 1.00 . A A . 816 LYS HZ3  1 1 
       11 24069 1 1  29 LYS N    N  25.384 -18.894  14.789 1.00 . A A . 816 LYS N    1 1 
       11 24070 1 1  29 LYS NZ   N  20.509 -24.159  12.994 1.00 . A A . 816 LYS NZ   1 1 
       11 24071 1 1  29 LYS O    O  22.629 -18.196  15.622 1.00 . A A . 816 LYS O    1 1 
       11 24072 1 1  30 GLY C    C  22.038 -15.095  13.793 1.00 . A A . 817 GLY C    1 1 
       11 24073 1 1  30 GLY CA   C  21.494 -16.515  13.710 1.00 . A A . 817 GLY CA   1 1 
       11 24074 1 1  30 GLY H    H  22.963 -17.547  12.596 1.00 . A A . 817 GLY H    1 1 
       11 24075 1 1  30 GLY HA2  H  20.789 -16.579  12.894 1.00 . A A . 817 GLY HA2  1 1 
       11 24076 1 1  30 GLY HA3  H  20.990 -16.753  14.635 1.00 . A A . 817 GLY HA3  1 1 
       11 24077 1 1  30 GLY N    N  22.569 -17.473  13.489 1.00 . A A . 817 GLY N    1 1 
       11 24078 1 1  30 GLY O    O  21.305 -14.128  13.586 1.00 . A A . 817 GLY O    1 1 
       11 24079 1 1  31 ASP C    C  23.908 -12.903  12.888 1.00 . A A . 818 ASP C    1 1 
       11 24080 1 1  31 ASP CA   C  23.959 -13.663  14.211 1.00 . A A . 818 ASP CA   1 1 
       11 24081 1 1  31 ASP CB   C  25.416 -13.834  14.635 1.00 . A A . 818 ASP CB   1 1 
       11 24082 1 1  31 ASP CG   C  26.076 -12.468  14.784 1.00 . A A . 818 ASP CG   1 1 
       11 24083 1 1  31 ASP H    H  23.870 -15.766  14.274 1.00 . A A . 818 ASP H    1 1 
       11 24084 1 1  31 ASP HA   H  23.443 -13.088  14.964 1.00 . A A . 818 ASP HA   1 1 
       11 24085 1 1  31 ASP HB2  H  25.457 -14.357  15.579 1.00 . A A . 818 ASP HB2  1 1 
       11 24086 1 1  31 ASP HB3  H  25.943 -14.404  13.885 1.00 . A A . 818 ASP HB3  1 1 
       11 24087 1 1  31 ASP N    N  23.326 -14.970  14.098 1.00 . A A . 818 ASP N    1 1 
       11 24088 1 1  31 ASP O    O  24.080 -13.483  11.816 1.00 . A A . 818 ASP O    1 1 
       11 24089 1 1  31 ASP OD1  O  25.725 -11.760  15.714 1.00 . A A . 818 ASP OD1  1 1 
       11 24090 1 1  31 ASP OD2  O  26.917 -12.147  13.961 1.00 . A A . 818 ASP OD2  1 1 
       11 24091 1 1  32 ILE C    C  24.968 -10.060  11.587 1.00 . A A . 819 ILE C    1 1 
       11 24092 1 1  32 ILE CA   C  23.622 -10.747  11.798 1.00 . A A . 819 ILE CA   1 1 
       11 24093 1 1  32 ILE CB   C  22.530  -9.682  11.962 1.00 . A A . 819 ILE CB   1 1 
       11 24094 1 1  32 ILE CD1  C  20.542 -10.919  10.968 1.00 . A A . 819 ILE CD1  1 1 
       11 24095 1 1  32 ILE CG1  C  21.166 -10.340  12.249 1.00 . A A . 819 ILE CG1  1 1 
       11 24096 1 1  32 ILE CG2  C  22.435  -8.845  10.685 1.00 . A A . 819 ILE CG2  1 1 
       11 24097 1 1  32 ILE H    H  23.562 -11.194  13.867 1.00 . A A . 819 ILE H    1 1 
       11 24098 1 1  32 ILE HA   H  23.407 -11.357  10.939 1.00 . A A . 819 ILE HA   1 1 
       11 24099 1 1  32 ILE HB   H  22.795  -9.036  12.785 1.00 . A A . 819 ILE HB   1 1 
       11 24100 1 1  32 ILE HD11 H  19.836 -10.208  10.564 1.00 . A A . 819 ILE HD11 1 1 
       11 24101 1 1  32 ILE HD12 H  20.026 -11.836  11.206 1.00 . A A . 819 ILE HD12 1 1 
       11 24102 1 1  32 ILE HD13 H  21.303 -11.121  10.236 1.00 . A A . 819 ILE HD13 1 1 
       11 24103 1 1  32 ILE HG12 H  21.303 -11.135  12.967 1.00 . A A . 819 ILE HG12 1 1 
       11 24104 1 1  32 ILE HG13 H  20.500  -9.600  12.666 1.00 . A A . 819 ILE HG13 1 1 
       11 24105 1 1  32 ILE HG21 H  21.504  -8.298  10.680 1.00 . A A . 819 ILE HG21 1 1 
       11 24106 1 1  32 ILE HG22 H  22.473  -9.497   9.824 1.00 . A A . 819 ILE HG22 1 1 
       11 24107 1 1  32 ILE HG23 H  23.260  -8.150  10.647 1.00 . A A . 819 ILE HG23 1 1 
       11 24108 1 1  32 ILE N    N  23.682 -11.597  12.981 1.00 . A A . 819 ILE N    1 1 
       11 24109 1 1  32 ILE O    O  25.549  -9.512  12.523 1.00 . A A . 819 ILE O    1 1 
       11 24110 1 1  33 VAL C    C  26.581  -8.511   8.857 1.00 . A A . 820 VAL C    1 1 
       11 24111 1 1  33 VAL CA   C  26.742  -9.497  10.019 1.00 . A A . 820 VAL CA   1 1 
       11 24112 1 1  33 VAL CB   C  27.731 -10.594   9.615 1.00 . A A . 820 VAL CB   1 1 
       11 24113 1 1  33 VAL CG1  C  27.931 -11.561  10.781 1.00 . A A . 820 VAL CG1  1 1 
       11 24114 1 1  33 VAL CG2  C  27.177 -11.369   8.418 1.00 . A A . 820 VAL CG2  1 1 
       11 24115 1 1  33 VAL H    H  24.940 -10.564   9.656 1.00 . A A . 820 VAL H    1 1 
       11 24116 1 1  33 VAL HA   H  27.134  -8.975  10.884 1.00 . A A . 820 VAL HA   1 1 
       11 24117 1 1  33 VAL HB   H  28.679 -10.146   9.350 1.00 . A A . 820 VAL HB   1 1 
       11 24118 1 1  33 VAL HG11 H  27.267 -11.295  11.589 1.00 . A A . 820 VAL HG11 1 1 
       11 24119 1 1  33 VAL HG12 H  28.955 -11.507  11.120 1.00 . A A . 820 VAL HG12 1 1 
       11 24120 1 1  33 VAL HG13 H  27.713 -12.566  10.454 1.00 . A A . 820 VAL HG13 1 1 
       11 24121 1 1  33 VAL HG21 H  27.082 -12.413   8.680 1.00 . A A . 820 VAL HG21 1 1 
       11 24122 1 1  33 VAL HG22 H  27.852 -11.269   7.585 1.00 . A A . 820 VAL HG22 1 1 
       11 24123 1 1  33 VAL HG23 H  26.209 -10.978   8.147 1.00 . A A . 820 VAL HG23 1 1 
       11 24124 1 1  33 VAL N    N  25.456 -10.106  10.354 1.00 . A A . 820 VAL N    1 1 
       11 24125 1 1  33 VAL O    O  25.684  -8.668   8.030 1.00 . A A . 820 VAL O    1 1 
       11 24126 1 1  34 TYR C    C  28.605  -6.688   6.786 1.00 . A A . 821 TYR C    1 1 
       11 24127 1 1  34 TYR CA   C  27.408  -6.521   7.713 1.00 . A A . 821 TYR CA   1 1 
       11 24128 1 1  34 TYR CB   C  27.395  -5.103   8.285 1.00 . A A . 821 TYR CB   1 1 
       11 24129 1 1  34 TYR CD1  C  24.937  -4.578   8.209 1.00 . A A . 821 TYR CD1  1 1 
       11 24130 1 1  34 TYR CD2  C  25.991  -4.896  10.369 1.00 . A A . 821 TYR CD2  1 1 
       11 24131 1 1  34 TYR CE1  C  23.712  -4.346   8.839 1.00 . A A . 821 TYR CE1  1 1 
       11 24132 1 1  34 TYR CE2  C  24.763  -4.663  11.001 1.00 . A A . 821 TYR CE2  1 1 
       11 24133 1 1  34 TYR CG   C  26.077  -4.852   8.974 1.00 . A A . 821 TYR CG   1 1 
       11 24134 1 1  34 TYR CZ   C  23.624  -4.388  10.235 1.00 . A A . 821 TYR CZ   1 1 
       11 24135 1 1  34 TYR H    H  28.161  -7.440   9.473 1.00 . A A . 821 TYR H    1 1 
       11 24136 1 1  34 TYR HA   H  26.503  -6.672   7.140 1.00 . A A . 821 TYR HA   1 1 
       11 24137 1 1  34 TYR HB2  H  28.201  -4.994   8.996 1.00 . A A . 821 TYR HB2  1 1 
       11 24138 1 1  34 TYR HB3  H  27.523  -4.389   7.484 1.00 . A A . 821 TYR HB3  1 1 
       11 24139 1 1  34 TYR HD1  H  25.004  -4.547   7.132 1.00 . A A . 821 TYR HD1  1 1 
       11 24140 1 1  34 TYR HD2  H  26.871  -5.106  10.959 1.00 . A A . 821 TYR HD2  1 1 
       11 24141 1 1  34 TYR HE1  H  22.834  -4.135   8.246 1.00 . A A . 821 TYR HE1  1 1 
       11 24142 1 1  34 TYR HE2  H  24.696  -4.694  12.079 1.00 . A A . 821 TYR HE2  1 1 
       11 24143 1 1  34 TYR HH   H  22.261  -3.213  10.876 1.00 . A A . 821 TYR HH   1 1 
       11 24144 1 1  34 TYR N    N  27.461  -7.510   8.792 1.00 . A A . 821 TYR N    1 1 
       11 24145 1 1  34 TYR O    O  29.741  -6.473   7.189 1.00 . A A . 821 TYR O    1 1 
       11 24146 1 1  34 TYR OH   O  22.413  -4.161  10.859 1.00 . A A . 821 TYR OH   1 1 
       11 24147 1 1  35 ILE C    C  29.786  -6.001   3.876 1.00 . A A . 822 ILE C    1 1 
       11 24148 1 1  35 ILE CA   C  29.366  -7.311   4.542 1.00 . A A . 822 ILE CA   1 1 
       11 24149 1 1  35 ILE CB   C  28.797  -8.229   3.455 1.00 . A A . 822 ILE CB   1 1 
       11 24150 1 1  35 ILE CD1  C  28.553  -9.981   5.245 1.00 . A A . 822 ILE CD1  1 1 
       11 24151 1 1  35 ILE CG1  C  27.860  -9.263   4.088 1.00 . A A . 822 ILE CG1  1 1 
       11 24152 1 1  35 ILE CG2  C  29.927  -8.945   2.712 1.00 . A A . 822 ILE CG2  1 1 
       11 24153 1 1  35 ILE H    H  27.389  -7.237   5.304 1.00 . A A . 822 ILE H    1 1 
       11 24154 1 1  35 ILE HA   H  30.230  -7.787   5.001 1.00 . A A . 822 ILE HA   1 1 
       11 24155 1 1  35 ILE HB   H  28.234  -7.630   2.750 1.00 . A A . 822 ILE HB   1 1 
       11 24156 1 1  35 ILE HD11 H  29.611 -10.001   5.077 1.00 . A A . 822 ILE HD11 1 1 
       11 24157 1 1  35 ILE HD12 H  28.183 -10.991   5.311 1.00 . A A . 822 ILE HD12 1 1 
       11 24158 1 1  35 ILE HD13 H  28.343  -9.461   6.168 1.00 . A A . 822 ILE HD13 1 1 
       11 24159 1 1  35 ILE HG12 H  26.982  -8.762   4.458 1.00 . A A . 822 ILE HG12 1 1 
       11 24160 1 1  35 ILE HG13 H  27.573  -9.986   3.341 1.00 . A A . 822 ILE HG13 1 1 
       11 24161 1 1  35 ILE HG21 H  29.691  -8.984   1.659 1.00 . A A . 822 ILE HG21 1 1 
       11 24162 1 1  35 ILE HG22 H  30.028  -9.949   3.091 1.00 . A A . 822 ILE HG22 1 1 
       11 24163 1 1  35 ILE HG23 H  30.853  -8.409   2.853 1.00 . A A . 822 ILE HG23 1 1 
       11 24164 1 1  35 ILE N    N  28.324  -7.081   5.548 1.00 . A A . 822 ILE N    1 1 
       11 24165 1 1  35 ILE O    O  28.942  -5.256   3.381 1.00 . A A . 822 ILE O    1 1 
       11 24166 1 1  36 TYR C    C  31.958  -4.813   1.740 1.00 . A A . 823 TYR C    1 1 
       11 24167 1 1  36 TYR CA   C  31.573  -4.520   3.184 1.00 . A A . 823 TYR CA   1 1 
       11 24168 1 1  36 TYR CB   C  32.796  -3.956   3.905 1.00 . A A . 823 TYR CB   1 1 
       11 24169 1 1  36 TYR CD1  C  31.553  -2.525   5.561 1.00 . A A . 823 TYR CD1  1 1 
       11 24170 1 1  36 TYR CD2  C  32.982  -4.299   6.388 1.00 . A A . 823 TYR CD2  1 1 
       11 24171 1 1  36 TYR CE1  C  31.221  -2.179   6.876 1.00 . A A . 823 TYR CE1  1 1 
       11 24172 1 1  36 TYR CE2  C  32.652  -3.953   7.699 1.00 . A A . 823 TYR CE2  1 1 
       11 24173 1 1  36 TYR CG   C  32.432  -3.585   5.319 1.00 . A A . 823 TYR CG   1 1 
       11 24174 1 1  36 TYR CZ   C  31.771  -2.893   7.946 1.00 . A A . 823 TYR CZ   1 1 
       11 24175 1 1  36 TYR H    H  31.728  -6.371   4.225 1.00 . A A . 823 TYR H    1 1 
       11 24176 1 1  36 TYR HA   H  30.786  -3.778   3.194 1.00 . A A . 823 TYR HA   1 1 
       11 24177 1 1  36 TYR HB2  H  33.578  -4.699   3.915 1.00 . A A . 823 TYR HB2  1 1 
       11 24178 1 1  36 TYR HB3  H  33.146  -3.076   3.382 1.00 . A A . 823 TYR HB3  1 1 
       11 24179 1 1  36 TYR HD1  H  31.128  -1.975   4.734 1.00 . A A . 823 TYR HD1  1 1 
       11 24180 1 1  36 TYR HD2  H  33.660  -5.116   6.203 1.00 . A A . 823 TYR HD2  1 1 
       11 24181 1 1  36 TYR HE1  H  30.540  -1.361   7.065 1.00 . A A . 823 TYR HE1  1 1 
       11 24182 1 1  36 TYR HE2  H  33.081  -4.507   8.518 1.00 . A A . 823 TYR HE2  1 1 
       11 24183 1 1  36 TYR HH   H  30.488  -2.583   9.326 1.00 . A A . 823 TYR HH   1 1 
       11 24184 1 1  36 TYR N    N  31.089  -5.735   3.835 1.00 . A A . 823 TYR N    1 1 
       11 24185 1 1  36 TYR O    O  31.619  -4.056   0.829 1.00 . A A . 823 TYR O    1 1 
       11 24186 1 1  36 TYR OH   O  31.444  -2.553   9.243 1.00 . A A . 823 TYR OH   1 1 
       11 24187 1 1  37 LYS C    C  33.463  -7.777   0.141 1.00 . A A . 824 LYS C    1 1 
       11 24188 1 1  37 LYS CA   C  33.100  -6.298   0.197 1.00 . A A . 824 LYS CA   1 1 
       11 24189 1 1  37 LYS CB   C  34.307  -5.452  -0.222 1.00 . A A . 824 LYS CB   1 1 
       11 24190 1 1  37 LYS CD   C  36.665  -4.835   0.337 1.00 . A A . 824 LYS CD   1 1 
       11 24191 1 1  37 LYS CE   C  37.877  -5.191   1.201 1.00 . A A . 824 LYS CE   1 1 
       11 24192 1 1  37 LYS CG   C  35.493  -5.748   0.702 1.00 . A A . 824 LYS CG   1 1 
       11 24193 1 1  37 LYS H    H  32.915  -6.482   2.302 1.00 . A A . 824 LYS H    1 1 
       11 24194 1 1  37 LYS HA   H  32.292  -6.112  -0.492 1.00 . A A . 824 LYS HA   1 1 
       11 24195 1 1  37 LYS HB2  H  34.577  -5.690  -1.241 1.00 . A A . 824 LYS HB2  1 1 
       11 24196 1 1  37 LYS HB3  H  34.052  -4.405  -0.153 1.00 . A A . 824 LYS HB3  1 1 
       11 24197 1 1  37 LYS HD2  H  36.915  -4.967  -0.706 1.00 . A A . 824 LYS HD2  1 1 
       11 24198 1 1  37 LYS HD3  H  36.391  -3.806   0.514 1.00 . A A . 824 LYS HD3  1 1 
       11 24199 1 1  37 LYS HE2  H  38.133  -6.230   1.052 1.00 . A A . 824 LYS HE2  1 1 
       11 24200 1 1  37 LYS HE3  H  38.714  -4.571   0.922 1.00 . A A . 824 LYS HE3  1 1 
       11 24201 1 1  37 LYS HG2  H  35.203  -5.570   1.727 1.00 . A A . 824 LYS HG2  1 1 
       11 24202 1 1  37 LYS HG3  H  35.795  -6.776   0.584 1.00 . A A . 824 LYS HG3  1 1 
       11 24203 1 1  37 LYS HZ1  H  36.973  -5.755   2.991 1.00 . A A . 824 LYS HZ1  1 1 
       11 24204 1 1  37 LYS HZ2  H  37.010  -4.077   2.731 1.00 . A A . 824 LYS HZ2  1 1 
       11 24205 1 1  37 LYS HZ3  H  38.425  -4.898   3.189 1.00 . A A . 824 LYS HZ3  1 1 
       11 24206 1 1  37 LYS N    N  32.672  -5.916   1.537 1.00 . A A . 824 LYS N    1 1 
       11 24207 1 1  37 LYS NZ   N  37.546  -4.963   2.637 1.00 . A A . 824 LYS NZ   1 1 
       11 24208 1 1  37 LYS O    O  33.839  -8.375   1.149 1.00 . A A . 824 LYS O    1 1 
       11 24209 1 1  38 GLN C    C  35.137  -9.996  -1.444 1.00 . A A . 825 GLN C    1 1 
       11 24210 1 1  38 GLN CA   C  33.641  -9.775  -1.227 1.00 . A A . 825 GLN CA   1 1 
       11 24211 1 1  38 GLN CB   C  32.855 -10.306  -2.427 1.00 . A A . 825 GLN CB   1 1 
       11 24212 1 1  38 GLN CD   C  32.247 -12.354  -3.717 1.00 . A A . 825 GLN CD   1 1 
       11 24213 1 1  38 GLN CG   C  33.169 -11.784  -2.645 1.00 . A A . 825 GLN CG   1 1 
       11 24214 1 1  38 GLN H    H  33.011  -7.831  -1.801 1.00 . A A . 825 GLN H    1 1 
       11 24215 1 1  38 GLN HA   H  33.332 -10.316  -0.346 1.00 . A A . 825 GLN HA   1 1 
       11 24216 1 1  38 GLN HB2  H  31.798 -10.188  -2.241 1.00 . A A . 825 GLN HB2  1 1 
       11 24217 1 1  38 GLN HB3  H  33.128  -9.747  -3.310 1.00 . A A . 825 GLN HB3  1 1 
       11 24218 1 1  38 GLN HE21 H  33.703 -13.303  -4.675 1.00 . A A . 825 GLN HE21 1 1 
       11 24219 1 1  38 GLN HE22 H  32.156 -13.476  -5.352 1.00 . A A . 825 GLN HE22 1 1 
       11 24220 1 1  38 GLN HG2  H  34.195 -11.886  -2.965 1.00 . A A . 825 GLN HG2  1 1 
       11 24221 1 1  38 GLN HG3  H  33.023 -12.324  -1.721 1.00 . A A . 825 GLN HG3  1 1 
       11 24222 1 1  38 GLN N    N  33.337  -8.360  -1.044 1.00 . A A . 825 GLN N    1 1 
       11 24223 1 1  38 GLN NE2  N  32.743 -13.106  -4.660 1.00 . A A . 825 GLN NE2  1 1 
       11 24224 1 1  38 GLN O    O  35.689  -9.634  -2.485 1.00 . A A . 825 GLN O    1 1 
       11 24225 1 1  38 GLN OE1  O  31.042 -12.103  -3.697 1.00 . A A . 825 GLN OE1  1 1 
       11 24226 1 1  39 ILE C    C  37.511 -11.852  -1.655 1.00 . A A . 826 ILE C    1 1 
       11 24227 1 1  39 ILE CA   C  37.208 -10.887  -0.512 1.00 . A A . 826 ILE CA   1 1 
       11 24228 1 1  39 ILE CB   C  37.661 -11.500   0.816 1.00 . A A . 826 ILE CB   1 1 
       11 24229 1 1  39 ILE CD1  C  38.910  -9.633   1.962 1.00 . A A . 826 ILE CD1  1 1 
       11 24230 1 1  39 ILE CG1  C  37.606 -10.442   1.927 1.00 . A A . 826 ILE CG1  1 1 
       11 24231 1 1  39 ILE CG2  C  39.092 -12.024   0.678 1.00 . A A . 826 ILE CG2  1 1 
       11 24232 1 1  39 ILE H    H  35.279 -10.864   0.348 1.00 . A A . 826 ILE H    1 1 
       11 24233 1 1  39 ILE HA   H  37.742  -9.968  -0.679 1.00 . A A . 826 ILE HA   1 1 
       11 24234 1 1  39 ILE HB   H  37.005 -12.321   1.068 1.00 . A A . 826 ILE HB   1 1 
       11 24235 1 1  39 ILE HD11 H  39.663 -10.192   2.498 1.00 . A A . 826 ILE HD11 1 1 
       11 24236 1 1  39 ILE HD12 H  38.736  -8.695   2.466 1.00 . A A . 826 ILE HD12 1 1 
       11 24237 1 1  39 ILE HD13 H  39.252  -9.443   0.958 1.00 . A A . 826 ILE HD13 1 1 
       11 24238 1 1  39 ILE HG12 H  36.778  -9.775   1.740 1.00 . A A . 826 ILE HG12 1 1 
       11 24239 1 1  39 ILE HG13 H  37.461 -10.929   2.880 1.00 . A A . 826 ILE HG13 1 1 
       11 24240 1 1  39 ILE HG21 H  39.525 -12.156   1.658 1.00 . A A . 826 ILE HG21 1 1 
       11 24241 1 1  39 ILE HG22 H  39.682 -11.314   0.115 1.00 . A A . 826 ILE HG22 1 1 
       11 24242 1 1  39 ILE HG23 H  39.081 -12.971   0.159 1.00 . A A . 826 ILE HG23 1 1 
       11 24243 1 1  39 ILE N    N  35.779 -10.601  -0.447 1.00 . A A . 826 ILE N    1 1 
       11 24244 1 1  39 ILE O    O  38.438 -11.632  -2.435 1.00 . A A . 826 ILE O    1 1 
       11 24245 1 1  40 ASP C    C  35.566 -14.512  -3.169 1.00 . A A . 827 ASP C    1 1 
       11 24246 1 1  40 ASP CA   C  36.910 -13.912  -2.791 1.00 . A A . 827 ASP CA   1 1 
       11 24247 1 1  40 ASP CB   C  37.847 -15.024  -2.320 1.00 . A A . 827 ASP CB   1 1 
       11 24248 1 1  40 ASP CG   C  38.707 -15.524  -3.479 1.00 . A A . 827 ASP CG   1 1 
       11 24249 1 1  40 ASP H    H  36.003 -13.049  -1.095 1.00 . A A . 827 ASP H    1 1 
       11 24250 1 1  40 ASP HA   H  37.338 -13.432  -3.657 1.00 . A A . 827 ASP HA   1 1 
       11 24251 1 1  40 ASP HB2  H  38.484 -14.650  -1.534 1.00 . A A . 827 ASP HB2  1 1 
       11 24252 1 1  40 ASP HB3  H  37.254 -15.845  -1.944 1.00 . A A . 827 ASP HB3  1 1 
       11 24253 1 1  40 ASP N    N  36.724 -12.921  -1.745 1.00 . A A . 827 ASP N    1 1 
       11 24254 1 1  40 ASP O    O  34.534 -14.164  -2.598 1.00 . A A . 827 ASP O    1 1 
       11 24255 1 1  40 ASP OD1  O  38.325 -15.307  -4.617 1.00 . A A . 827 ASP OD1  1 1 
       11 24256 1 1  40 ASP OD2  O  39.737 -16.120  -3.209 1.00 . A A . 827 ASP OD2  1 1 
       11 24257 1 1  41 GLN C    C  33.699 -16.800  -3.432 1.00 . A A . 828 GLN C    1 1 
       11 24258 1 1  41 GLN CA   C  34.360 -16.050  -4.585 1.00 . A A . 828 GLN CA   1 1 
       11 24259 1 1  41 GLN CB   C  34.670 -17.030  -5.722 1.00 . A A . 828 GLN CB   1 1 
       11 24260 1 1  41 GLN CD   C  33.979 -15.382  -7.495 1.00 . A A . 828 GLN CD   1 1 
       11 24261 1 1  41 GLN CG   C  35.112 -16.264  -6.978 1.00 . A A . 828 GLN CG   1 1 
       11 24262 1 1  41 GLN H    H  36.439 -15.651  -4.548 1.00 . A A . 828 GLN H    1 1 
       11 24263 1 1  41 GLN HA   H  33.681 -15.295  -4.944 1.00 . A A . 828 GLN HA   1 1 
       11 24264 1 1  41 GLN HB2  H  35.462 -17.697  -5.413 1.00 . A A . 828 GLN HB2  1 1 
       11 24265 1 1  41 GLN HB3  H  33.786 -17.605  -5.950 1.00 . A A . 828 GLN HB3  1 1 
       11 24266 1 1  41 GLN HE21 H  35.133 -13.782  -7.722 1.00 . A A . 828 GLN HE21 1 1 
       11 24267 1 1  41 GLN HE22 H  33.504 -13.568  -8.148 1.00 . A A . 828 GLN HE22 1 1 
       11 24268 1 1  41 GLN HG2  H  35.964 -15.646  -6.737 1.00 . A A . 828 GLN HG2  1 1 
       11 24269 1 1  41 GLN HG3  H  35.391 -16.971  -7.744 1.00 . A A . 828 GLN HG3  1 1 
       11 24270 1 1  41 GLN N    N  35.586 -15.411  -4.132 1.00 . A A . 828 GLN N    1 1 
       11 24271 1 1  41 GLN NE2  N  34.226 -14.140  -7.815 1.00 . A A . 828 GLN NE2  1 1 
       11 24272 1 1  41 GLN O    O  32.473 -16.826  -3.322 1.00 . A A . 828 GLN O    1 1 
       11 24273 1 1  41 GLN OE1  O  32.841 -15.836  -7.612 1.00 . A A . 828 GLN OE1  1 1 
       11 24274 1 1  42 ASN C    C  34.364 -17.509  -0.117 1.00 . A A . 829 ASN C    1 1 
       11 24275 1 1  42 ASN CA   C  34.003 -18.174  -1.445 1.00 . A A . 829 ASN CA   1 1 
       11 24276 1 1  42 ASN CB   C  34.579 -19.591  -1.469 1.00 . A A . 829 ASN CB   1 1 
       11 24277 1 1  42 ASN CG   C  33.988 -20.375  -2.636 1.00 . A A . 829 ASN CG   1 1 
       11 24278 1 1  42 ASN H    H  35.487 -17.353  -2.723 1.00 . A A . 829 ASN H    1 1 
       11 24279 1 1  42 ASN HA   H  32.929 -18.238  -1.522 1.00 . A A . 829 ASN HA   1 1 
       11 24280 1 1  42 ASN HB2  H  35.652 -19.540  -1.577 1.00 . A A . 829 ASN HB2  1 1 
       11 24281 1 1  42 ASN HB3  H  34.335 -20.091  -0.542 1.00 . A A . 829 ASN HB3  1 1 
       11 24282 1 1  42 ASN HD21 H  35.454 -21.716  -2.665 1.00 . A A . 829 ASN HD21 1 1 
       11 24283 1 1  42 ASN HD22 H  34.239 -21.941  -3.831 1.00 . A A . 829 ASN HD22 1 1 
       11 24284 1 1  42 ASN N    N  34.517 -17.414  -2.584 1.00 . A A . 829 ASN N    1 1 
       11 24285 1 1  42 ASN ND2  N  34.612 -21.432  -3.081 1.00 . A A . 829 ASN ND2  1 1 
       11 24286 1 1  42 ASN O    O  34.325 -18.153   0.932 1.00 . A A . 829 ASN O    1 1 
       11 24287 1 1  42 ASN OD1  O  32.932 -20.015  -3.156 1.00 . A A . 829 ASN OD1  1 1 
       11 24288 1 1  43 TRP C    C  34.587 -14.079   1.049 1.00 . A A . 830 TRP C    1 1 
       11 24289 1 1  43 TRP CA   C  35.083 -15.519   1.069 1.00 . A A . 830 TRP CA   1 1 
       11 24290 1 1  43 TRP CB   C  36.601 -15.536   1.246 1.00 . A A . 830 TRP CB   1 1 
       11 24291 1 1  43 TRP CD1  C  37.382 -17.844   0.567 1.00 . A A . 830 TRP CD1  1 1 
       11 24292 1 1  43 TRP CD2  C  37.240 -17.596   2.797 1.00 . A A . 830 TRP CD2  1 1 
       11 24293 1 1  43 TRP CE2  C  37.680 -18.919   2.564 1.00 . A A . 830 TRP CE2  1 1 
       11 24294 1 1  43 TRP CE3  C  37.069 -17.180   4.130 1.00 . A A . 830 TRP CE3  1 1 
       11 24295 1 1  43 TRP CG   C  37.053 -16.935   1.513 1.00 . A A . 830 TRP CG   1 1 
       11 24296 1 1  43 TRP CH2  C  37.768 -19.369   4.933 1.00 . A A . 830 TRP CH2  1 1 
       11 24297 1 1  43 TRP CZ2  C  37.943 -19.799   3.615 1.00 . A A . 830 TRP CZ2  1 1 
       11 24298 1 1  43 TRP CZ3  C  37.333 -18.061   5.191 1.00 . A A . 830 TRP CZ3  1 1 
       11 24299 1 1  43 TRP H    H  34.729 -15.747  -1.009 1.00 . A A . 830 TRP H    1 1 
       11 24300 1 1  43 TRP HA   H  34.629 -16.025   1.908 1.00 . A A . 830 TRP HA   1 1 
       11 24301 1 1  43 TRP HB2  H  37.071 -15.167   0.344 1.00 . A A . 830 TRP HB2  1 1 
       11 24302 1 1  43 TRP HB3  H  36.874 -14.902   2.078 1.00 . A A . 830 TRP HB3  1 1 
       11 24303 1 1  43 TRP HD1  H  37.355 -17.678  -0.499 1.00 . A A . 830 TRP HD1  1 1 
       11 24304 1 1  43 TRP HE1  H  38.029 -19.843   0.728 1.00 . A A . 830 TRP HE1  1 1 
       11 24305 1 1  43 TRP HE3  H  36.734 -16.174   4.339 1.00 . A A . 830 TRP HE3  1 1 
       11 24306 1 1  43 TRP HH2  H  37.968 -20.043   5.753 1.00 . A A . 830 TRP HH2  1 1 
       11 24307 1 1  43 TRP HZ2  H  38.278 -20.805   3.411 1.00 . A A . 830 TRP HZ2  1 1 
       11 24308 1 1  43 TRP HZ3  H  37.201 -17.730   6.209 1.00 . A A . 830 TRP HZ3  1 1 
       11 24309 1 1  43 TRP N    N  34.720 -16.228  -0.155 1.00 . A A . 830 TRP N    1 1 
       11 24310 1 1  43 TRP NE1  N  37.749 -19.023   1.190 1.00 . A A . 830 TRP NE1  1 1 
       11 24311 1 1  43 TRP O    O  34.471 -13.466  -0.011 1.00 . A A . 830 TRP O    1 1 
       11 24312 1 1  44 TYR C    C  34.274 -11.537   3.638 1.00 . A A . 831 TYR C    1 1 
       11 24313 1 1  44 TYR CA   C  33.809 -12.177   2.336 1.00 . A A . 831 TYR CA   1 1 
       11 24314 1 1  44 TYR CB   C  32.290 -12.153   2.305 1.00 . A A . 831 TYR CB   1 1 
       11 24315 1 1  44 TYR CD1  C  31.527 -14.036   3.784 1.00 . A A . 831 TYR CD1  1 1 
       11 24316 1 1  44 TYR CD2  C  31.478 -11.781   4.652 1.00 . A A . 831 TYR CD2  1 1 
       11 24317 1 1  44 TYR CE1  C  31.010 -14.515   4.997 1.00 . A A . 831 TYR CE1  1 1 
       11 24318 1 1  44 TYR CE2  C  30.955 -12.251   5.863 1.00 . A A . 831 TYR CE2  1 1 
       11 24319 1 1  44 TYR CG   C  31.759 -12.674   3.616 1.00 . A A . 831 TYR CG   1 1 
       11 24320 1 1  44 TYR CZ   C  30.720 -13.622   6.035 1.00 . A A . 831 TYR CZ   1 1 
       11 24321 1 1  44 TYR H    H  34.392 -14.078   3.049 1.00 . A A . 831 TYR H    1 1 
       11 24322 1 1  44 TYR HA   H  34.181 -11.603   1.505 1.00 . A A . 831 TYR HA   1 1 
       11 24323 1 1  44 TYR HB2  H  31.948 -11.140   2.152 1.00 . A A . 831 TYR HB2  1 1 
       11 24324 1 1  44 TYR HB3  H  31.937 -12.780   1.502 1.00 . A A . 831 TYR HB3  1 1 
       11 24325 1 1  44 TYR HD1  H  31.762 -14.721   2.984 1.00 . A A . 831 TYR HD1  1 1 
       11 24326 1 1  44 TYR HD2  H  31.676 -10.728   4.520 1.00 . A A . 831 TYR HD2  1 1 
       11 24327 1 1  44 TYR HE1  H  30.831 -15.568   5.129 1.00 . A A . 831 TYR HE1  1 1 
       11 24328 1 1  44 TYR HE2  H  30.736 -11.560   6.664 1.00 . A A . 831 TYR HE2  1 1 
       11 24329 1 1  44 TYR HH   H  30.176 -13.356   7.846 1.00 . A A . 831 TYR HH   1 1 
       11 24330 1 1  44 TYR N    N  34.293 -13.545   2.232 1.00 . A A . 831 TYR N    1 1 
       11 24331 1 1  44 TYR O    O  34.773 -12.216   4.536 1.00 . A A . 831 TYR O    1 1 
       11 24332 1 1  44 TYR OH   O  30.202 -14.088   7.227 1.00 . A A . 831 TYR OH   1 1 
       11 24333 1 1  45 GLU C    C  33.303  -8.614   5.372 1.00 . A A . 832 GLU C    1 1 
       11 24334 1 1  45 GLU CA   C  34.477  -9.477   4.913 1.00 . A A . 832 GLU CA   1 1 
       11 24335 1 1  45 GLU CB   C  35.725  -8.639   4.591 1.00 . A A . 832 GLU CB   1 1 
       11 24336 1 1  45 GLU CD   C  35.625  -7.518   6.848 1.00 . A A . 832 GLU CD   1 1 
       11 24337 1 1  45 GLU CG   C  35.733  -7.298   5.344 1.00 . A A . 832 GLU CG   1 1 
       11 24338 1 1  45 GLU H    H  33.678  -9.753   2.978 1.00 . A A . 832 GLU H    1 1 
       11 24339 1 1  45 GLU HA   H  34.725 -10.179   5.702 1.00 . A A . 832 GLU HA   1 1 
       11 24340 1 1  45 GLU HB2  H  36.600  -9.206   4.876 1.00 . A A . 832 GLU HB2  1 1 
       11 24341 1 1  45 GLU HB3  H  35.758  -8.450   3.527 1.00 . A A . 832 GLU HB3  1 1 
       11 24342 1 1  45 GLU HG2  H  36.660  -6.785   5.132 1.00 . A A . 832 GLU HG2  1 1 
       11 24343 1 1  45 GLU HG3  H  34.911  -6.683   5.008 1.00 . A A . 832 GLU HG3  1 1 
       11 24344 1 1  45 GLU N    N  34.093 -10.228   3.727 1.00 . A A . 832 GLU N    1 1 
       11 24345 1 1  45 GLU O    O  32.585  -8.036   4.558 1.00 . A A . 832 GLU O    1 1 
       11 24346 1 1  45 GLU OE1  O  36.452  -8.239   7.379 1.00 . A A . 832 GLU OE1  1 1 
       11 24347 1 1  45 GLU OE2  O  34.729  -6.949   7.450 1.00 . A A . 832 GLU OE2  1 1 
       11 24348 1 1  46 GLY C    C  32.250  -7.523   8.746 1.00 . A A . 833 GLY C    1 1 
       11 24349 1 1  46 GLY CA   C  32.027  -7.766   7.251 1.00 . A A . 833 GLY CA   1 1 
       11 24350 1 1  46 GLY H    H  33.717  -9.021   7.267 1.00 . A A . 833 GLY H    1 1 
       11 24351 1 1  46 GLY HA2  H  31.969  -6.816   6.734 1.00 . A A . 833 GLY HA2  1 1 
       11 24352 1 1  46 GLY HA3  H  31.104  -8.308   7.114 1.00 . A A . 833 GLY HA3  1 1 
       11 24353 1 1  46 GLY N    N  33.112  -8.544   6.681 1.00 . A A . 833 GLY N    1 1 
       11 24354 1 1  46 GLY O    O  33.279  -7.918   9.298 1.00 . A A . 833 GLY O    1 1 
       11 24355 1 1  47 GLU C    C  30.329  -7.334  11.621 1.00 . A A . 834 GLU C    1 1 
       11 24356 1 1  47 GLU CA   C  31.386  -6.566  10.823 1.00 . A A . 834 GLU CA   1 1 
       11 24357 1 1  47 GLU CB   C  31.196  -5.061  11.062 1.00 . A A . 834 GLU CB   1 1 
       11 24358 1 1  47 GLU CD   C  31.294  -3.230  12.768 1.00 . A A . 834 GLU CD   1 1 
       11 24359 1 1  47 GLU CG   C  31.405  -4.735  12.545 1.00 . A A . 834 GLU CG   1 1 
       11 24360 1 1  47 GLU H    H  30.491  -6.573   8.895 1.00 . A A . 834 GLU H    1 1 
       11 24361 1 1  47 GLU HA   H  32.369  -6.852  11.170 1.00 . A A . 834 GLU HA   1 1 
       11 24362 1 1  47 GLU HB2  H  31.910  -4.510  10.474 1.00 . A A . 834 GLU HB2  1 1 
       11 24363 1 1  47 GLU HB3  H  30.197  -4.775  10.772 1.00 . A A . 834 GLU HB3  1 1 
       11 24364 1 1  47 GLU HG2  H  30.653  -5.237  13.136 1.00 . A A . 834 GLU HG2  1 1 
       11 24365 1 1  47 GLU HG3  H  32.383  -5.069  12.851 1.00 . A A . 834 GLU HG3  1 1 
       11 24366 1 1  47 GLU N    N  31.284  -6.865   9.390 1.00 . A A . 834 GLU N    1 1 
       11 24367 1 1  47 GLU O    O  29.247  -7.634  11.115 1.00 . A A . 834 GLU O    1 1 
       11 24368 1 1  47 GLU OE1  O  31.027  -2.526  11.808 1.00 . A A . 834 GLU OE1  1 1 
       11 24369 1 1  47 GLU OE2  O  31.483  -2.804  13.895 1.00 . A A . 834 GLU OE2  1 1 
       11 24370 1 1  48 HIS C    C  30.184  -8.174  15.219 1.00 . A A . 835 HIS C    1 1 
       11 24371 1 1  48 HIS CA   C  29.719  -8.313  13.774 1.00 . A A . 835 HIS CA   1 1 
       11 24372 1 1  48 HIS CB   C  29.593  -9.789  13.392 1.00 . A A . 835 HIS CB   1 1 
       11 24373 1 1  48 HIS CD2  C  28.462 -10.768  15.552 1.00 . A A . 835 HIS CD2  1 1 
       11 24374 1 1  48 HIS CE1  C  30.064 -12.084  16.180 1.00 . A A . 835 HIS CE1  1 1 
       11 24375 1 1  48 HIS CG   C  29.472 -10.629  14.632 1.00 . A A . 835 HIS CG   1 1 
       11 24376 1 1  48 HIS H    H  31.507  -7.313  13.237 1.00 . A A . 835 HIS H    1 1 
       11 24377 1 1  48 HIS HA   H  28.747  -7.849  13.684 1.00 . A A . 835 HIS HA   1 1 
       11 24378 1 1  48 HIS HB2  H  28.709  -9.919  12.790 1.00 . A A . 835 HIS HB2  1 1 
       11 24379 1 1  48 HIS HB3  H  30.456 -10.097  12.826 1.00 . A A . 835 HIS HB3  1 1 
       11 24380 1 1  48 HIS HD1  H  31.349 -11.610  14.612 1.00 . A A . 835 HIS HD1  1 1 
       11 24381 1 1  48 HIS HD2  H  27.518 -10.241  15.523 1.00 . A A . 835 HIS HD2  1 1 
       11 24382 1 1  48 HIS HE1  H  30.648 -12.802  16.734 1.00 . A A . 835 HIS HE1  1 1 
       11 24383 1 1  48 HIS HE2  H  28.312 -11.981  17.301 1.00 . A A . 835 HIS HE2  1 1 
       11 24384 1 1  48 HIS N    N  30.644  -7.616  12.883 1.00 . A A . 835 HIS N    1 1 
       11 24385 1 1  48 HIS ND1  N  30.484 -11.476  15.054 1.00 . A A . 835 HIS ND1  1 1 
       11 24386 1 1  48 HIS NE2  N  28.836 -11.687  16.526 1.00 . A A . 835 HIS NE2  1 1 
       11 24387 1 1  48 HIS O    O  31.364  -8.356  15.525 1.00 . A A . 835 HIS O    1 1 
       11 24388 1 1  49 HIS C    C  30.542  -6.468  17.669 1.00 . A A . 836 HIS C    1 1 
       11 24389 1 1  49 HIS CA   C  29.582  -7.644  17.512 1.00 . A A . 836 HIS CA   1 1 
       11 24390 1 1  49 HIS CB   C  30.227  -8.911  18.079 1.00 . A A . 836 HIS CB   1 1 
       11 24391 1 1  49 HIS CD2  C  29.316  -9.654  20.432 1.00 . A A . 836 HIS CD2  1 1 
       11 24392 1 1  49 HIS CE1  C  30.512  -8.330  21.663 1.00 . A A . 836 HIS CE1  1 1 
       11 24393 1 1  49 HIS CG   C  30.100  -8.915  19.578 1.00 . A A . 836 HIS CG   1 1 
       11 24394 1 1  49 HIS H    H  28.333  -7.683  15.799 1.00 . A A . 836 HIS H    1 1 
       11 24395 1 1  49 HIS HA   H  28.676  -7.434  18.059 1.00 . A A . 836 HIS HA   1 1 
       11 24396 1 1  49 HIS HB2  H  29.728  -9.778  17.674 1.00 . A A . 836 HIS HB2  1 1 
       11 24397 1 1  49 HIS HB3  H  31.270  -8.936  17.807 1.00 . A A . 836 HIS HB3  1 1 
       11 24398 1 1  49 HIS HD1  H  31.516  -7.421  20.082 1.00 . A A . 836 HIS HD1  1 1 
       11 24399 1 1  49 HIS HD2  H  28.607 -10.408  20.130 1.00 . A A . 836 HIS HD2  1 1 
       11 24400 1 1  49 HIS HE1  H  30.942  -7.824  22.516 1.00 . A A . 836 HIS HE1  1 1 
       11 24401 1 1  49 HIS HE2  H  29.170  -9.643  22.562 1.00 . A A . 836 HIS HE2  1 1 
       11 24402 1 1  49 HIS N    N  29.254  -7.830  16.104 1.00 . A A . 836 HIS N    1 1 
       11 24403 1 1  49 HIS ND1  N  30.854  -8.078  20.386 1.00 . A A . 836 HIS ND1  1 1 
       11 24404 1 1  49 HIS NE2  N  29.580  -9.283  21.748 1.00 . A A . 836 HIS NE2  1 1 
       11 24405 1 1  49 HIS O    O  31.334  -6.419  18.610 1.00 . A A . 836 HIS O    1 1 
       11 24406 1 1  50 GLY C    C  32.749  -4.688  16.394 1.00 . A A . 837 GLY C    1 1 
       11 24407 1 1  50 GLY CA   C  31.314  -4.341  16.777 1.00 . A A . 837 GLY CA   1 1 
       11 24408 1 1  50 GLY H    H  29.802  -5.614  16.015 1.00 . A A . 837 GLY H    1 1 
       11 24409 1 1  50 GLY HA2  H  30.931  -3.604  16.086 1.00 . A A . 837 GLY HA2  1 1 
       11 24410 1 1  50 GLY HA3  H  31.305  -3.928  17.774 1.00 . A A . 837 GLY HA3  1 1 
       11 24411 1 1  50 GLY N    N  30.456  -5.520  16.739 1.00 . A A . 837 GLY N    1 1 
       11 24412 1 1  50 GLY O    O  33.680  -3.951  16.725 1.00 . A A . 837 GLY O    1 1 
       11 24413 1 1  51 ARG C    C  34.298  -6.703  13.841 1.00 . A A . 838 ARG C    1 1 
       11 24414 1 1  51 ARG CA   C  34.262  -6.243  15.291 1.00 . A A . 838 ARG CA   1 1 
       11 24415 1 1  51 ARG CB   C  34.761  -7.365  16.194 1.00 . A A . 838 ARG CB   1 1 
       11 24416 1 1  51 ARG CD   C  35.561  -7.919  18.491 1.00 . A A . 838 ARG CD   1 1 
       11 24417 1 1  51 ARG CG   C  35.108  -6.792  17.562 1.00 . A A . 838 ARG CG   1 1 
       11 24418 1 1  51 ARG CZ   C  35.044  -7.097  20.715 1.00 . A A . 838 ARG CZ   1 1 
       11 24419 1 1  51 ARG H    H  32.150  -6.364  15.471 1.00 . A A . 838 ARG H    1 1 
       11 24420 1 1  51 ARG HA   H  34.937  -5.406  15.395 1.00 . A A . 838 ARG HA   1 1 
       11 24421 1 1  51 ARG HB2  H  33.984  -8.106  16.304 1.00 . A A . 838 ARG HB2  1 1 
       11 24422 1 1  51 ARG HB3  H  35.638  -7.819  15.761 1.00 . A A . 838 ARG HB3  1 1 
       11 24423 1 1  51 ARG HD2  H  34.749  -8.618  18.630 1.00 . A A . 838 ARG HD2  1 1 
       11 24424 1 1  51 ARG HD3  H  36.400  -8.431  18.047 1.00 . A A . 838 ARG HD3  1 1 
       11 24425 1 1  51 ARG HE   H  36.899  -7.205  19.969 1.00 . A A . 838 ARG HE   1 1 
       11 24426 1 1  51 ARG HG2  H  35.906  -6.073  17.450 1.00 . A A . 838 ARG HG2  1 1 
       11 24427 1 1  51 ARG HG3  H  34.240  -6.306  17.981 1.00 . A A . 838 ARG HG3  1 1 
       11 24428 1 1  51 ARG HH11 H  33.496  -7.719  19.606 1.00 . A A . 838 ARG HH11 1 1 
       11 24429 1 1  51 ARG HH12 H  33.098  -7.121  21.182 1.00 . A A . 838 ARG HH12 1 1 
       11 24430 1 1  51 ARG HH21 H  36.384  -6.416  22.036 1.00 . A A . 838 ARG HH21 1 1 
       11 24431 1 1  51 ARG HH22 H  34.733  -6.383  22.557 1.00 . A A . 838 ARG HH22 1 1 
       11 24432 1 1  51 ARG N    N  32.927  -5.813  15.703 1.00 . A A . 838 ARG N    1 1 
       11 24433 1 1  51 ARG NE   N  35.952  -7.376  19.785 1.00 . A A . 838 ARG NE   1 1 
       11 24434 1 1  51 ARG NH1  N  33.781  -7.331  20.483 1.00 . A A . 838 ARG NH1  1 1 
       11 24435 1 1  51 ARG NH2  N  35.417  -6.593  21.858 1.00 . A A . 838 ARG NH2  1 1 
       11 24436 1 1  51 ARG O    O  33.306  -7.182  13.295 1.00 . A A . 838 ARG O    1 1 
       11 24437 1 1  52 VAL C    C  36.396  -8.290  11.770 1.00 . A A . 839 VAL C    1 1 
       11 24438 1 1  52 VAL CA   C  35.689  -6.939  11.849 1.00 . A A . 839 VAL CA   1 1 
       11 24439 1 1  52 VAL CB   C  36.539  -5.880  11.140 1.00 . A A . 839 VAL CB   1 1 
       11 24440 1 1  52 VAL CG1  C  36.913  -6.378   9.744 1.00 . A A . 839 VAL CG1  1 1 
       11 24441 1 1  52 VAL CG2  C  35.744  -4.580  11.020 1.00 . A A . 839 VAL CG2  1 1 
       11 24442 1 1  52 VAL H    H  36.215  -6.164  13.749 1.00 . A A . 839 VAL H    1 1 
       11 24443 1 1  52 VAL HA   H  34.732  -7.010  11.350 1.00 . A A . 839 VAL HA   1 1 
       11 24444 1 1  52 VAL HB   H  37.439  -5.703  11.711 1.00 . A A . 839 VAL HB   1 1 
       11 24445 1 1  52 VAL HG11 H  37.818  -6.966   9.799 1.00 . A A . 839 VAL HG11 1 1 
       11 24446 1 1  52 VAL HG12 H  37.074  -5.533   9.091 1.00 . A A . 839 VAL HG12 1 1 
       11 24447 1 1  52 VAL HG13 H  36.113  -6.987   9.354 1.00 . A A . 839 VAL HG13 1 1 
       11 24448 1 1  52 VAL HG21 H  34.868  -4.636  11.650 1.00 . A A . 839 VAL HG21 1 1 
       11 24449 1 1  52 VAL HG22 H  35.439  -4.439   9.993 1.00 . A A . 839 VAL HG22 1 1 
       11 24450 1 1  52 VAL HG23 H  36.360  -3.749  11.330 1.00 . A A . 839 VAL HG23 1 1 
       11 24451 1 1  52 VAL N    N  35.471  -6.550  13.239 1.00 . A A . 839 VAL N    1 1 
       11 24452 1 1  52 VAL O    O  37.120  -8.674  12.687 1.00 . A A . 839 VAL O    1 1 
       11 24453 1 1  53 GLY C    C  36.496 -10.840   9.072 1.00 . A A . 840 GLY C    1 1 
       11 24454 1 1  53 GLY CA   C  36.825 -10.306  10.466 1.00 . A A . 840 GLY CA   1 1 
       11 24455 1 1  53 GLY H    H  35.622  -8.646   9.946 1.00 . A A . 840 GLY H    1 1 
       11 24456 1 1  53 GLY HA2  H  37.895 -10.204  10.569 1.00 . A A . 840 GLY HA2  1 1 
       11 24457 1 1  53 GLY HA3  H  36.457 -10.998  11.206 1.00 . A A . 840 GLY HA3  1 1 
       11 24458 1 1  53 GLY N    N  36.191  -9.003  10.663 1.00 . A A . 840 GLY N    1 1 
       11 24459 1 1  53 GLY O    O  35.715 -10.225   8.348 1.00 . A A . 840 GLY O    1 1 
       11 24460 1 1  54 ILE C    C  36.256 -14.009   7.576 1.00 . A A . 841 ILE C    1 1 
       11 24461 1 1  54 ILE CA   C  36.771 -12.584   7.392 1.00 . A A . 841 ILE CA   1 1 
       11 24462 1 1  54 ILE CB   C  38.026 -12.570   6.507 1.00 . A A . 841 ILE CB   1 1 
       11 24463 1 1  54 ILE CD1  C  40.314 -13.513   6.132 1.00 . A A . 841 ILE CD1  1 1 
       11 24464 1 1  54 ILE CG1  C  39.114 -13.480   7.084 1.00 . A A . 841 ILE CG1  1 1 
       11 24465 1 1  54 ILE CG2  C  38.565 -11.146   6.445 1.00 . A A . 841 ILE CG2  1 1 
       11 24466 1 1  54 ILE H    H  37.657 -12.467   9.340 1.00 . A A . 841 ILE H    1 1 
       11 24467 1 1  54 ILE HA   H  36.002 -11.994   6.901 1.00 . A A . 841 ILE HA   1 1 
       11 24468 1 1  54 ILE HB   H  37.763 -12.899   5.511 1.00 . A A . 841 ILE HB   1 1 
       11 24469 1 1  54 ILE HD11 H  41.157 -13.028   6.602 1.00 . A A . 841 ILE HD11 1 1 
       11 24470 1 1  54 ILE HD12 H  40.067 -12.997   5.218 1.00 . A A . 841 ILE HD12 1 1 
       11 24471 1 1  54 ILE HD13 H  40.568 -14.538   5.911 1.00 . A A . 841 ILE HD13 1 1 
       11 24472 1 1  54 ILE HG12 H  39.427 -13.098   8.044 1.00 . A A . 841 ILE HG12 1 1 
       11 24473 1 1  54 ILE HG13 H  38.728 -14.480   7.197 1.00 . A A . 841 ILE HG13 1 1 
       11 24474 1 1  54 ILE HG21 H  38.969 -10.954   5.464 1.00 . A A . 841 ILE HG21 1 1 
       11 24475 1 1  54 ILE HG22 H  39.340 -11.029   7.188 1.00 . A A . 841 ILE HG22 1 1 
       11 24476 1 1  54 ILE HG23 H  37.763 -10.452   6.650 1.00 . A A . 841 ILE HG23 1 1 
       11 24477 1 1  54 ILE N    N  37.062 -11.994   8.706 1.00 . A A . 841 ILE N    1 1 
       11 24478 1 1  54 ILE O    O  36.653 -14.699   8.515 1.00 . A A . 841 ILE O    1 1 
       11 24479 1 1  55 PHE C    C  34.187 -16.249   5.500 1.00 . A A . 842 PHE C    1 1 
       11 24480 1 1  55 PHE CA   C  34.746 -15.763   6.841 1.00 . A A . 842 PHE CA   1 1 
       11 24481 1 1  55 PHE CB   C  33.607 -15.709   7.866 1.00 . A A . 842 PHE CB   1 1 
       11 24482 1 1  55 PHE CD1  C  33.239 -13.215   7.542 1.00 . A A . 842 PHE CD1  1 1 
       11 24483 1 1  55 PHE CD2  C  33.491 -14.077   9.796 1.00 . A A . 842 PHE CD2  1 1 
       11 24484 1 1  55 PHE CE1  C  33.077 -11.923   8.056 1.00 . A A . 842 PHE CE1  1 1 
       11 24485 1 1  55 PHE CE2  C  33.331 -12.783  10.305 1.00 . A A . 842 PHE CE2  1 1 
       11 24486 1 1  55 PHE CG   C  33.450 -14.298   8.412 1.00 . A A . 842 PHE CG   1 1 
       11 24487 1 1  55 PHE CZ   C  33.124 -11.707   9.436 1.00 . A A . 842 PHE CZ   1 1 
       11 24488 1 1  55 PHE H    H  35.009 -13.841   6.006 1.00 . A A . 842 PHE H    1 1 
       11 24489 1 1  55 PHE HA   H  35.496 -16.455   7.187 1.00 . A A . 842 PHE HA   1 1 
       11 24490 1 1  55 PHE HB2  H  32.685 -16.012   7.392 1.00 . A A . 842 PHE HB2  1 1 
       11 24491 1 1  55 PHE HB3  H  33.828 -16.384   8.679 1.00 . A A . 842 PHE HB3  1 1 
       11 24492 1 1  55 PHE HD1  H  33.216 -13.379   6.478 1.00 . A A . 842 PHE HD1  1 1 
       11 24493 1 1  55 PHE HD2  H  33.652 -14.903  10.471 1.00 . A A . 842 PHE HD2  1 1 
       11 24494 1 1  55 PHE HE1  H  32.916 -11.091   7.385 1.00 . A A . 842 PHE HE1  1 1 
       11 24495 1 1  55 PHE HE2  H  33.365 -12.616  11.369 1.00 . A A . 842 PHE HE2  1 1 
       11 24496 1 1  55 PHE HZ   H  33.001 -10.709   9.831 1.00 . A A . 842 PHE HZ   1 1 
       11 24497 1 1  55 PHE N    N  35.338 -14.435   6.713 1.00 . A A . 842 PHE N    1 1 
       11 24498 1 1  55 PHE O    O  34.011 -15.459   4.572 1.00 . A A . 842 PHE O    1 1 
       11 24499 1 1  56 PRO C    C  31.871 -17.734   3.907 1.00 . A A . 843 PRO C    1 1 
       11 24500 1 1  56 PRO CA   C  33.337 -18.118   4.130 1.00 . A A . 843 PRO CA   1 1 
       11 24501 1 1  56 PRO CB   C  33.486 -19.624   4.347 1.00 . A A . 843 PRO CB   1 1 
       11 24502 1 1  56 PRO CD   C  34.074 -18.545   6.436 1.00 . A A . 843 PRO CD   1 1 
       11 24503 1 1  56 PRO CG   C  33.467 -19.810   5.827 1.00 . A A . 843 PRO CG   1 1 
       11 24504 1 1  56 PRO HA   H  33.931 -17.819   3.282 1.00 . A A . 843 PRO HA   1 1 
       11 24505 1 1  56 PRO HB2  H  32.661 -20.152   3.888 1.00 . A A . 843 PRO HB2  1 1 
       11 24506 1 1  56 PRO HB3  H  34.425 -19.970   3.943 1.00 . A A . 843 PRO HB3  1 1 
       11 24507 1 1  56 PRO HD2  H  33.542 -18.266   7.333 1.00 . A A . 843 PRO HD2  1 1 
       11 24508 1 1  56 PRO HD3  H  35.121 -18.692   6.643 1.00 . A A . 843 PRO HD3  1 1 
       11 24509 1 1  56 PRO HG2  H  32.451 -19.939   6.169 1.00 . A A . 843 PRO HG2  1 1 
       11 24510 1 1  56 PRO HG3  H  34.064 -20.666   6.100 1.00 . A A . 843 PRO HG3  1 1 
       11 24511 1 1  56 PRO N    N  33.897 -17.526   5.385 1.00 . A A . 843 PRO N    1 1 
       11 24512 1 1  56 PRO O    O  31.039 -17.854   4.806 1.00 . A A . 843 PRO O    1 1 
       11 24513 1 1  57 ARG C    C  29.207 -17.924   2.413 1.00 . A A . 844 ARG C    1 1 
       11 24514 1 1  57 ARG CA   C  30.236 -16.796   2.345 1.00 . A A . 844 ARG CA   1 1 
       11 24515 1 1  57 ARG CB   C  30.259 -16.204   0.935 1.00 . A A . 844 ARG CB   1 1 
       11 24516 1 1  57 ARG CD   C  28.888 -14.975  -0.761 1.00 . A A . 844 ARG CD   1 1 
       11 24517 1 1  57 ARG CG   C  28.971 -15.421   0.700 1.00 . A A . 844 ARG CG   1 1 
       11 24518 1 1  57 ARG CZ   C  27.354 -16.564  -1.758 1.00 . A A . 844 ARG CZ   1 1 
       11 24519 1 1  57 ARG H    H  32.310 -17.148   2.055 1.00 . A A . 844 ARG H    1 1 
       11 24520 1 1  57 ARG HA   H  29.930 -16.028   3.029 1.00 . A A . 844 ARG HA   1 1 
       11 24521 1 1  57 ARG HB2  H  31.110 -15.543   0.835 1.00 . A A . 844 ARG HB2  1 1 
       11 24522 1 1  57 ARG HB3  H  30.332 -17.000   0.210 1.00 . A A . 844 ARG HB3  1 1 
       11 24523 1 1  57 ARG HD2  H  28.102 -14.241  -0.867 1.00 . A A . 844 ARG HD2  1 1 
       11 24524 1 1  57 ARG HD3  H  29.829 -14.532  -1.054 1.00 . A A . 844 ARG HD3  1 1 
       11 24525 1 1  57 ARG HE   H  29.328 -16.549  -2.112 1.00 . A A . 844 ARG HE   1 1 
       11 24526 1 1  57 ARG HG2  H  28.125 -16.046   0.938 1.00 . A A . 844 ARG HG2  1 1 
       11 24527 1 1  57 ARG HG3  H  28.966 -14.551   1.340 1.00 . A A . 844 ARG HG3  1 1 
       11 24528 1 1  57 ARG HH11 H  26.572 -15.216  -0.500 1.00 . A A . 844 ARG HH11 1 1 
       11 24529 1 1  57 ARG HH12 H  25.445 -16.328  -1.203 1.00 . A A . 844 ARG HH12 1 1 
       11 24530 1 1  57 ARG HH21 H  27.851 -18.013  -3.046 1.00 . A A . 844 ARG HH21 1 1 
       11 24531 1 1  57 ARG HH22 H  26.169 -17.910  -2.644 1.00 . A A . 844 ARG HH22 1 1 
       11 24532 1 1  57 ARG N    N  31.583 -17.246   2.706 1.00 . A A . 844 ARG N    1 1 
       11 24533 1 1  57 ARG NE   N  28.598 -16.113  -1.623 1.00 . A A . 844 ARG NE   1 1 
       11 24534 1 1  57 ARG NH1  N  26.381 -15.991  -1.103 1.00 . A A . 844 ARG NH1  1 1 
       11 24535 1 1  57 ARG NH2  N  27.106 -17.575  -2.543 1.00 . A A . 844 ARG NH2  1 1 
       11 24536 1 1  57 ARG O    O  28.064 -17.702   2.811 1.00 . A A . 844 ARG O    1 1 
       11 24537 1 1  58 THR C    C  28.153 -20.543   3.430 1.00 . A A . 845 THR C    1 1 
       11 24538 1 1  58 THR CA   C  28.690 -20.262   2.024 1.00 . A A . 845 THR CA   1 1 
       11 24539 1 1  58 THR CB   C  29.400 -21.508   1.489 1.00 . A A . 845 THR CB   1 1 
       11 24540 1 1  58 THR CG2  C  30.266 -22.118   2.591 1.00 . A A . 845 THR CG2  1 1 
       11 24541 1 1  58 THR H    H  30.523 -19.242   1.702 1.00 . A A . 845 THR H    1 1 
       11 24542 1 1  58 THR HA   H  27.855 -20.041   1.376 1.00 . A A . 845 THR HA   1 1 
       11 24543 1 1  58 THR HB   H  30.027 -21.234   0.655 1.00 . A A . 845 THR HB   1 1 
       11 24544 1 1  58 THR HG1  H  28.066 -22.154   0.230 1.00 . A A . 845 THR HG1  1 1 
       11 24545 1 1  58 THR HG21 H  29.663 -22.780   3.193 1.00 . A A . 845 THR HG21 1 1 
       11 24546 1 1  58 THR HG22 H  30.670 -21.332   3.212 1.00 . A A . 845 THR HG22 1 1 
       11 24547 1 1  58 THR HG23 H  31.076 -22.676   2.145 1.00 . A A . 845 THR HG23 1 1 
       11 24548 1 1  58 THR N    N  29.603 -19.122   2.013 1.00 . A A . 845 THR N    1 1 
       11 24549 1 1  58 THR O    O  27.420 -21.512   3.636 1.00 . A A . 845 THR O    1 1 
       11 24550 1 1  58 THR OG1  O  28.432 -22.457   1.064 1.00 . A A . 845 THR OG1  1 1 
       11 24551 1 1  59 TYR C    C  27.082 -18.804   6.207 1.00 . A A . 846 TYR C    1 1 
       11 24552 1 1  59 TYR CA   C  28.073 -19.885   5.779 1.00 . A A . 846 TYR CA   1 1 
       11 24553 1 1  59 TYR CB   C  29.278 -19.851   6.719 1.00 . A A . 846 TYR CB   1 1 
       11 24554 1 1  59 TYR CD1  C  29.875 -22.283   6.462 1.00 . A A . 846 TYR CD1  1 1 
       11 24555 1 1  59 TYR CD2  C  29.340 -21.440   8.669 1.00 . A A . 846 TYR CD2  1 1 
       11 24556 1 1  59 TYR CE1  C  30.078 -23.560   6.999 1.00 . A A . 846 TYR CE1  1 1 
       11 24557 1 1  59 TYR CE2  C  29.543 -22.713   9.206 1.00 . A A . 846 TYR CE2  1 1 
       11 24558 1 1  59 TYR CG   C  29.506 -21.224   7.296 1.00 . A A . 846 TYR CG   1 1 
       11 24559 1 1  59 TYR CZ   C  29.911 -23.775   8.373 1.00 . A A . 846 TYR CZ   1 1 
       11 24560 1 1  59 TYR H    H  29.111 -18.948   4.183 1.00 . A A . 846 TYR H    1 1 
       11 24561 1 1  59 TYR HA   H  27.593 -20.847   5.869 1.00 . A A . 846 TYR HA   1 1 
       11 24562 1 1  59 TYR HB2  H  30.153 -19.545   6.166 1.00 . A A . 846 TYR HB2  1 1 
       11 24563 1 1  59 TYR HB3  H  29.094 -19.149   7.515 1.00 . A A . 846 TYR HB3  1 1 
       11 24564 1 1  59 TYR HD1  H  30.003 -22.117   5.404 1.00 . A A . 846 TYR HD1  1 1 
       11 24565 1 1  59 TYR HD2  H  29.056 -20.622   9.315 1.00 . A A . 846 TYR HD2  1 1 
       11 24566 1 1  59 TYR HE1  H  30.362 -24.379   6.354 1.00 . A A . 846 TYR HE1  1 1 
       11 24567 1 1  59 TYR HE2  H  29.408 -22.874  10.263 1.00 . A A . 846 TYR HE2  1 1 
       11 24568 1 1  59 TYR HH   H  29.518 -25.137   9.651 1.00 . A A . 846 TYR HH   1 1 
       11 24569 1 1  59 TYR N    N  28.523 -19.702   4.399 1.00 . A A . 846 TYR N    1 1 
       11 24570 1 1  59 TYR O    O  26.577 -18.836   7.328 1.00 . A A . 846 TYR O    1 1 
       11 24571 1 1  59 TYR OH   O  30.111 -25.033   8.904 1.00 . A A . 846 TYR OH   1 1 
       11 24572 1 1  60 ILE C    C  24.886 -16.530   4.508 1.00 . A A . 847 ILE C    1 1 
       11 24573 1 1  60 ILE CA   C  25.879 -16.772   5.644 1.00 . A A . 847 ILE CA   1 1 
       11 24574 1 1  60 ILE CB   C  26.637 -15.477   5.948 1.00 . A A . 847 ILE CB   1 1 
       11 24575 1 1  60 ILE CD1  C  27.895 -13.581   4.909 1.00 . A A . 847 ILE CD1  1 1 
       11 24576 1 1  60 ILE CG1  C  27.448 -15.032   4.723 1.00 . A A . 847 ILE CG1  1 1 
       11 24577 1 1  60 ILE CG2  C  27.597 -15.708   7.117 1.00 . A A . 847 ILE CG2  1 1 
       11 24578 1 1  60 ILE H    H  27.243 -17.874   4.440 1.00 . A A . 847 ILE H    1 1 
       11 24579 1 1  60 ILE HA   H  25.320 -17.051   6.524 1.00 . A A . 847 ILE HA   1 1 
       11 24580 1 1  60 ILE HB   H  25.930 -14.710   6.219 1.00 . A A . 847 ILE HB   1 1 
       11 24581 1 1  60 ILE HD11 H  28.120 -13.402   5.949 1.00 . A A . 847 ILE HD11 1 1 
       11 24582 1 1  60 ILE HD12 H  27.101 -12.922   4.593 1.00 . A A . 847 ILE HD12 1 1 
       11 24583 1 1  60 ILE HD13 H  28.773 -13.395   4.310 1.00 . A A . 847 ILE HD13 1 1 
       11 24584 1 1  60 ILE HG12 H  28.315 -15.664   4.628 1.00 . A A . 847 ILE HG12 1 1 
       11 24585 1 1  60 ILE HG13 H  26.850 -15.109   3.830 1.00 . A A . 847 ILE HG13 1 1 
       11 24586 1 1  60 ILE HG21 H  27.349 -16.632   7.614 1.00 . A A . 847 ILE HG21 1 1 
       11 24587 1 1  60 ILE HG22 H  27.516 -14.890   7.815 1.00 . A A . 847 ILE HG22 1 1 
       11 24588 1 1  60 ILE HG23 H  28.610 -15.760   6.744 1.00 . A A . 847 ILE HG23 1 1 
       11 24589 1 1  60 ILE N    N  26.810 -17.852   5.321 1.00 . A A . 847 ILE N    1 1 
       11 24590 1 1  60 ILE O    O  24.986 -17.138   3.442 1.00 . A A . 847 ILE O    1 1 
       11 24591 1 1  61 GLU C    C  23.106 -13.826   3.387 1.00 . A A . 848 GLU C    1 1 
       11 24592 1 1  61 GLU CA   C  22.933 -15.287   3.760 1.00 . A A . 848 GLU CA   1 1 
       11 24593 1 1  61 GLU CB   C  21.538 -15.534   4.331 1.00 . A A . 848 GLU CB   1 1 
       11 24594 1 1  61 GLU CD   C  20.777 -16.813   2.295 1.00 . A A . 848 GLU CD   1 1 
       11 24595 1 1  61 GLU CG   C  20.501 -15.617   3.205 1.00 . A A . 848 GLU CG   1 1 
       11 24596 1 1  61 GLU H    H  23.916 -15.163   5.615 1.00 . A A . 848 GLU H    1 1 
       11 24597 1 1  61 GLU HA   H  23.080 -15.895   2.883 1.00 . A A . 848 GLU HA   1 1 
       11 24598 1 1  61 GLU HB2  H  21.539 -16.455   4.889 1.00 . A A . 848 GLU HB2  1 1 
       11 24599 1 1  61 GLU HB3  H  21.279 -14.721   4.989 1.00 . A A . 848 GLU HB3  1 1 
       11 24600 1 1  61 GLU HG2  H  19.526 -15.728   3.645 1.00 . A A . 848 GLU HG2  1 1 
       11 24601 1 1  61 GLU HG3  H  20.531 -14.707   2.624 1.00 . A A . 848 GLU HG3  1 1 
       11 24602 1 1  61 GLU N    N  23.936 -15.628   4.750 1.00 . A A . 848 GLU N    1 1 
       11 24603 1 1  61 GLU O    O  23.745 -13.075   4.126 1.00 . A A . 848 GLU O    1 1 
       11 24604 1 1  61 GLU OE1  O  21.540 -17.676   2.694 1.00 . A A . 848 GLU OE1  1 1 
       11 24605 1 1  61 GLU OE2  O  20.220 -16.850   1.210 1.00 . A A . 848 GLU OE2  1 1 
       11 24606 1 1  62 LEU C    C  21.298 -11.389   1.661 1.00 . A A . 849 LEU C    1 1 
       11 24607 1 1  62 LEU CA   C  22.672 -12.030   1.825 1.00 . A A . 849 LEU CA   1 1 
       11 24608 1 1  62 LEU CB   C  23.434 -11.973   0.495 1.00 . A A . 849 LEU CB   1 1 
       11 24609 1 1  62 LEU CD1  C  24.508  -9.793   1.114 1.00 . A A . 849 LEU CD1  1 1 
       11 24610 1 1  62 LEU CD2  C  24.387 -10.496  -1.277 1.00 . A A . 849 LEU CD2  1 1 
       11 24611 1 1  62 LEU CG   C  23.657 -10.517   0.067 1.00 . A A . 849 LEU CG   1 1 
       11 24612 1 1  62 LEU H    H  22.029 -14.046   1.709 1.00 . A A . 849 LEU H    1 1 
       11 24613 1 1  62 LEU HA   H  23.224 -11.480   2.568 1.00 . A A . 849 LEU HA   1 1 
       11 24614 1 1  62 LEU HB2  H  24.390 -12.465   0.609 1.00 . A A . 849 LEU HB2  1 1 
       11 24615 1 1  62 LEU HB3  H  22.861 -12.483  -0.265 1.00 . A A . 849 LEU HB3  1 1 
       11 24616 1 1  62 LEU HD11 H  25.093  -9.023   0.636 1.00 . A A . 849 LEU HD11 1 1 
       11 24617 1 1  62 LEU HD12 H  25.171 -10.496   1.591 1.00 . A A . 849 LEU HD12 1 1 
       11 24618 1 1  62 LEU HD13 H  23.865  -9.346   1.855 1.00 . A A . 849 LEU HD13 1 1 
       11 24619 1 1  62 LEU HD21 H  23.666 -10.558  -2.079 1.00 . A A . 849 LEU HD21 1 1 
       11 24620 1 1  62 LEU HD22 H  25.061 -11.337  -1.333 1.00 . A A . 849 LEU HD22 1 1 
       11 24621 1 1  62 LEU HD23 H  24.947  -9.577  -1.368 1.00 . A A . 849 LEU HD23 1 1 
       11 24622 1 1  62 LEU HG   H  22.704 -10.018  -0.033 1.00 . A A . 849 LEU HG   1 1 
       11 24623 1 1  62 LEU N    N  22.549 -13.418   2.253 1.00 . A A . 849 LEU N    1 1 
       11 24624 1 1  62 LEU O    O  20.659 -11.526   0.617 1.00 . A A . 849 LEU O    1 1 
       11 24625 1 1  63 LEU C    C  18.516 -10.884   1.965 1.00 . A A . 850 LEU C    1 1 
       11 24626 1 1  63 LEU CA   C  19.562  -9.997   2.650 1.00 . A A . 850 LEU CA   1 1 
       11 24627 1 1  63 LEU CB   C  19.710  -8.669   1.883 1.00 . A A . 850 LEU CB   1 1 
       11 24628 1 1  63 LEU CD1  C  18.920  -6.288   1.706 1.00 . A A . 850 LEU CD1  1 1 
       11 24629 1 1  63 LEU CD2  C  17.244  -8.115   1.752 1.00 . A A . 850 LEU CD2  1 1 
       11 24630 1 1  63 LEU CG   C  18.606  -7.666   2.292 1.00 . A A . 850 LEU CG   1 1 
       11 24631 1 1  63 LEU H    H  21.421 -10.597   3.500 1.00 . A A . 850 LEU H    1 1 
       11 24632 1 1  63 LEU HA   H  19.247  -9.779   3.661 1.00 . A A . 850 LEU HA   1 1 
       11 24633 1 1  63 LEU HB2  H  20.677  -8.245   2.108 1.00 . A A . 850 LEU HB2  1 1 
       11 24634 1 1  63 LEU HB3  H  19.645  -8.859   0.822 1.00 . A A . 850 LEU HB3  1 1 
       11 24635 1 1  63 LEU HD11 H  18.342  -5.539   2.227 1.00 . A A . 850 LEU HD11 1 1 
       11 24636 1 1  63 LEU HD12 H  18.661  -6.276   0.658 1.00 . A A . 850 LEU HD12 1 1 
       11 24637 1 1  63 LEU HD13 H  19.969  -6.074   1.819 1.00 . A A . 850 LEU HD13 1 1 
       11 24638 1 1  63 LEU HD21 H  17.343  -8.412   0.720 1.00 . A A . 850 LEU HD21 1 1 
       11 24639 1 1  63 LEU HD22 H  16.546  -7.294   1.822 1.00 . A A . 850 LEU HD22 1 1 
       11 24640 1 1  63 LEU HD23 H  16.878  -8.943   2.336 1.00 . A A . 850 LEU HD23 1 1 
       11 24641 1 1  63 LEU HG   H  18.560  -7.593   3.366 1.00 . A A . 850 LEU HG   1 1 
       11 24642 1 1  63 LEU N    N  20.858 -10.675   2.695 1.00 . A A . 850 LEU N    1 1 
       11 24643 1 1  63 LEU O    O  18.089 -10.595   0.849 1.00 . A A . 850 LEU O    1 1 
       11 24644 1 1  64 PRO C    C  15.691 -12.233   1.923 1.00 . A A . 851 PRO C    1 1 
       11 24645 1 1  64 PRO CA   C  17.076 -12.873   1.987 1.00 . A A . 851 PRO CA   1 1 
       11 24646 1 1  64 PRO CB   C  17.069 -14.081   2.919 1.00 . A A . 851 PRO CB   1 1 
       11 24647 1 1  64 PRO CD   C  18.527 -12.430   3.918 1.00 . A A . 851 PRO CD   1 1 
       11 24648 1 1  64 PRO CG   C  17.545 -13.559   4.232 1.00 . A A . 851 PRO CG   1 1 
       11 24649 1 1  64 PRO HA   H  17.397 -13.179   1.004 1.00 . A A . 851 PRO HA   1 1 
       11 24650 1 1  64 PRO HB2  H  16.065 -14.475   3.011 1.00 . A A . 851 PRO HB2  1 1 
       11 24651 1 1  64 PRO HB3  H  17.737 -14.838   2.553 1.00 . A A . 851 PRO HB3  1 1 
       11 24652 1 1  64 PRO HD2  H  18.442 -11.649   4.658 1.00 . A A . 851 PRO HD2  1 1 
       11 24653 1 1  64 PRO HD3  H  19.537 -12.806   3.870 1.00 . A A . 851 PRO HD3  1 1 
       11 24654 1 1  64 PRO HG2  H  16.708 -13.178   4.802 1.00 . A A . 851 PRO HG2  1 1 
       11 24655 1 1  64 PRO HG3  H  18.047 -14.335   4.784 1.00 . A A . 851 PRO HG3  1 1 
       11 24656 1 1  64 PRO N    N  18.094 -11.958   2.589 1.00 . A A . 851 PRO N    1 1 
       11 24657 1 1  64 PRO O    O  15.405 -11.284   2.654 1.00 . A A . 851 PRO O    1 1 
       11 24658 1 1  65 PRO C    C  12.583 -12.507   2.134 1.00 . A A . 852 PRO C    1 1 
       11 24659 1 1  65 PRO CA   C  13.449 -12.191   0.919 1.00 . A A . 852 PRO CA   1 1 
       11 24660 1 1  65 PRO CB   C  12.921 -12.899  -0.331 1.00 . A A . 852 PRO CB   1 1 
       11 24661 1 1  65 PRO CD   C  15.073 -13.866   0.163 1.00 . A A . 852 PRO CD   1 1 
       11 24662 1 1  65 PRO CG   C  13.689 -14.175  -0.401 1.00 . A A . 852 PRO CG   1 1 
       11 24663 1 1  65 PRO HA   H  13.478 -11.127   0.747 1.00 . A A . 852 PRO HA   1 1 
       11 24664 1 1  65 PRO HB2  H  11.863 -13.098  -0.231 1.00 . A A . 852 PRO HB2  1 1 
       11 24665 1 1  65 PRO HB3  H  13.114 -12.304  -1.210 1.00 . A A . 852 PRO HB3  1 1 
       11 24666 1 1  65 PRO HD2  H  15.460 -14.716   0.706 1.00 . A A . 852 PRO HD2  1 1 
       11 24667 1 1  65 PRO HD3  H  15.748 -13.575  -0.625 1.00 . A A . 852 PRO HD3  1 1 
       11 24668 1 1  65 PRO HG2  H  13.199 -14.934   0.198 1.00 . A A . 852 PRO HG2  1 1 
       11 24669 1 1  65 PRO HG3  H  13.777 -14.504  -1.424 1.00 . A A . 852 PRO HG3  1 1 
       11 24670 1 1  65 PRO N    N  14.830 -12.731   1.071 1.00 . A A . 852 PRO N    1 1 
       11 24671 1 1  65 PRO O    O  12.758 -13.543   2.776 1.00 . A A . 852 PRO O    1 1 
       11 24672 1 1  66 ALA C    C  11.560 -12.339   4.786 1.00 . A A . 853 ALA C    1 1 
       11 24673 1 1  66 ALA CA   C  10.772 -11.810   3.591 1.00 . A A . 853 ALA CA   1 1 
       11 24674 1 1  66 ALA CB   C   9.664 -12.801   3.231 1.00 . A A . 853 ALA CB   1 1 
       11 24675 1 1  66 ALA H    H  11.559 -10.803   1.899 1.00 . A A . 853 ALA H    1 1 
       11 24676 1 1  66 ALA HA   H  10.322 -10.865   3.857 1.00 . A A . 853 ALA HA   1 1 
       11 24677 1 1  66 ALA HB1  H   9.095 -12.417   2.396 1.00 . A A . 853 ALA HB1  1 1 
       11 24678 1 1  66 ALA HB2  H   9.008 -12.934   4.080 1.00 . A A . 853 ALA HB2  1 1 
       11 24679 1 1  66 ALA HB3  H  10.102 -13.750   2.962 1.00 . A A . 853 ALA HB3  1 1 
       11 24680 1 1  66 ALA N    N  11.653 -11.612   2.446 1.00 . A A . 853 ALA N    1 1 
       11 24681 1 1  66 ALA O    O  12.792 -12.316   4.787 1.00 . A A . 853 ALA O    1 1 
       11 24682 1 1  67 GLU C    C  10.560 -14.272   7.758 1.00 . A A . 854 GLU C    1 1 
       11 24683 1 1  67 GLU CA   C  11.499 -13.346   6.992 1.00 . A A . 854 GLU CA   1 1 
       11 24684 1 1  67 GLU CB   C  11.950 -12.199   7.902 1.00 . A A . 854 GLU CB   1 1 
       11 24685 1 1  67 GLU CD   C   9.944 -12.003   9.407 1.00 . A A . 854 GLU CD   1 1 
       11 24686 1 1  67 GLU CG   C  10.743 -11.336   8.289 1.00 . A A . 854 GLU CG   1 1 
       11 24687 1 1  67 GLU H    H   9.868 -12.808   5.747 1.00 . A A . 854 GLU H    1 1 
       11 24688 1 1  67 GLU HA   H  12.369 -13.907   6.689 1.00 . A A . 854 GLU HA   1 1 
       11 24689 1 1  67 GLU HB2  H  12.410 -12.603   8.790 1.00 . A A . 854 GLU HB2  1 1 
       11 24690 1 1  67 GLU HB3  H  12.669 -11.588   7.376 1.00 . A A . 854 GLU HB3  1 1 
       11 24691 1 1  67 GLU HG2  H  11.092 -10.370   8.626 1.00 . A A . 854 GLU HG2  1 1 
       11 24692 1 1  67 GLU HG3  H  10.107 -11.203   7.427 1.00 . A A . 854 GLU HG3  1 1 
       11 24693 1 1  67 GLU N    N  10.847 -12.814   5.801 1.00 . A A . 854 GLU N    1 1 
       11 24694 1 1  67 GLU O    O   9.339 -14.193   7.615 1.00 . A A . 854 GLU O    1 1 
       11 24695 1 1  67 GLU OE1  O  10.499 -12.847  10.091 1.00 . A A . 854 GLU OE1  1 1 
       11 24696 1 1  67 GLU OE2  O   8.785 -11.656   9.563 1.00 . A A . 854 GLU OE2  1 1 
       11 24697 1 1  68 LYS C    C  10.704 -15.925  10.850 1.00 . A A . 855 LYS C    1 1 
       11 24698 1 1  68 LYS CA   C  10.362 -16.087   9.371 1.00 . A A . 855 LYS CA   1 1 
       11 24699 1 1  68 LYS CB   C  10.681 -17.522   8.936 1.00 . A A . 855 LYS CB   1 1 
       11 24700 1 1  68 LYS CD   C   8.834 -17.831   7.237 1.00 . A A . 855 LYS CD   1 1 
       11 24701 1 1  68 LYS CE   C   8.557 -18.257   5.793 1.00 . A A . 855 LYS CE   1 1 
       11 24702 1 1  68 LYS CG   C  10.351 -17.735   7.449 1.00 . A A . 855 LYS CG   1 1 
       11 24703 1 1  68 LYS H    H  12.120 -15.153   8.646 1.00 . A A . 855 LYS H    1 1 
       11 24704 1 1  68 LYS HA   H   9.312 -15.893   9.233 1.00 . A A . 855 LYS HA   1 1 
       11 24705 1 1  68 LYS HB2  H  11.732 -17.716   9.098 1.00 . A A . 855 LYS HB2  1 1 
       11 24706 1 1  68 LYS HB3  H  10.097 -18.210   9.530 1.00 . A A . 855 LYS HB3  1 1 
       11 24707 1 1  68 LYS HD2  H   8.419 -18.560   7.916 1.00 . A A . 855 LYS HD2  1 1 
       11 24708 1 1  68 LYS HD3  H   8.377 -16.872   7.413 1.00 . A A . 855 LYS HD3  1 1 
       11 24709 1 1  68 LYS HE2  H   8.926 -17.499   5.118 1.00 . A A . 855 LYS HE2  1 1 
       11 24710 1 1  68 LYS HE3  H   9.056 -19.193   5.592 1.00 . A A . 855 LYS HE3  1 1 
       11 24711 1 1  68 LYS HG2  H  10.739 -16.905   6.877 1.00 . A A . 855 LYS HG2  1 1 
       11 24712 1 1  68 LYS HG3  H  10.816 -18.648   7.108 1.00 . A A . 855 LYS HG3  1 1 
       11 24713 1 1  68 LYS HZ1  H   6.600 -18.315   6.505 1.00 . A A . 855 LYS HZ1  1 1 
       11 24714 1 1  68 LYS HZ2  H   6.898 -19.373   5.211 1.00 . A A . 855 LYS HZ2  1 1 
       11 24715 1 1  68 LYS HZ3  H   6.743 -17.706   4.929 1.00 . A A . 855 LYS HZ3  1 1 
       11 24716 1 1  68 LYS N    N  11.143 -15.145   8.574 1.00 . A A . 855 LYS N    1 1 
       11 24717 1 1  68 LYS NZ   N   7.089 -18.425   5.595 1.00 . A A . 855 LYS NZ   1 1 
       11 24718 1 1  68 LYS O    O  11.875 -15.804  11.214 1.00 . A A . 855 LYS O    1 1 
       11 24719 1 1  69 ALA C    C  10.629 -14.503  13.464 1.00 . A A . 856 ALA C    1 1 
       11 24720 1 1  69 ALA CA   C   9.888 -15.798  13.137 1.00 . A A . 856 ALA CA   1 1 
       11 24721 1 1  69 ALA CB   C  10.689 -16.990  13.665 1.00 . A A . 856 ALA CB   1 1 
       11 24722 1 1  69 ALA H    H   8.770 -16.042  11.352 1.00 . A A . 856 ALA H    1 1 
       11 24723 1 1  69 ALA HA   H   8.928 -15.784  13.630 1.00 . A A . 856 ALA HA   1 1 
       11 24724 1 1  69 ALA HB1  H  10.552 -17.073  14.733 1.00 . A A . 856 ALA HB1  1 1 
       11 24725 1 1  69 ALA HB2  H  11.736 -16.842  13.447 1.00 . A A . 856 ALA HB2  1 1 
       11 24726 1 1  69 ALA HB3  H  10.345 -17.893  13.185 1.00 . A A . 856 ALA HB3  1 1 
       11 24727 1 1  69 ALA N    N   9.681 -15.936  11.699 1.00 . A A . 856 ALA N    1 1 
       11 24728 1 1  69 ALA O    O  11.420 -14.007  12.660 1.00 . A A . 856 ALA O    1 1 
       11 24729 1 1  70 GLN C    C  11.565 -12.905  16.509 1.00 . A A . 857 GLN C    1 1 
       11 24730 1 1  70 GLN CA   C  11.018 -12.729  15.087 1.00 . A A . 857 GLN CA   1 1 
       11 24731 1 1  70 GLN CB   C  10.005 -11.581  15.068 1.00 . A A . 857 GLN CB   1 1 
       11 24732 1 1  70 GLN CD   C   8.264 -12.277  13.411 1.00 . A A . 857 GLN CD   1 1 
       11 24733 1 1  70 GLN CG   C   9.476 -11.381  13.645 1.00 . A A . 857 GLN CG   1 1 
       11 24734 1 1  70 GLN H    H   9.731 -14.406  15.252 1.00 . A A . 857 GLN H    1 1 
       11 24735 1 1  70 GLN HA   H  11.826 -12.503  14.411 1.00 . A A . 857 GLN HA   1 1 
       11 24736 1 1  70 GLN HB2  H   9.181 -11.819  15.726 1.00 . A A . 857 GLN HB2  1 1 
       11 24737 1 1  70 GLN HB3  H  10.480 -10.673  15.403 1.00 . A A . 857 GLN HB3  1 1 
       11 24738 1 1  70 GLN HE21 H   7.663 -11.292  11.796 1.00 . A A . 857 GLN HE21 1 1 
       11 24739 1 1  70 GLN HE22 H   6.694 -12.613  12.242 1.00 . A A . 857 GLN HE22 1 1 
       11 24740 1 1  70 GLN HG2  H   9.189 -10.348  13.513 1.00 . A A . 857 GLN HG2  1 1 
       11 24741 1 1  70 GLN HG3  H  10.248 -11.631  12.934 1.00 . A A . 857 GLN HG3  1 1 
       11 24742 1 1  70 GLN N    N  10.369 -13.963  14.653 1.00 . A A . 857 GLN N    1 1 
       11 24743 1 1  70 GLN NE2  N   7.475 -12.041  12.399 1.00 . A A . 857 GLN NE2  1 1 
       11 24744 1 1  70 GLN O    O  10.988 -13.646  17.304 1.00 . A A . 857 GLN O    1 1 
       11 24745 1 1  70 GLN OE1  O   8.032 -13.218  14.170 1.00 . A A . 857 GLN OE1  1 1 
       11 24746 1 1  71 PRO C    C  12.354 -11.749  19.291 1.00 . A A . 858 PRO C    1 1 
       11 24747 1 1  71 PRO CA   C  13.247 -12.367  18.218 1.00 . A A . 858 PRO CA   1 1 
       11 24748 1 1  71 PRO CB   C  14.575 -11.615  18.105 1.00 . A A . 858 PRO CB   1 1 
       11 24749 1 1  71 PRO CD   C  13.434 -11.339  15.998 1.00 . A A . 858 PRO CD   1 1 
       11 24750 1 1  71 PRO CG   C  14.391 -10.661  16.974 1.00 . A A . 858 PRO CG   1 1 
       11 24751 1 1  71 PRO HA   H  13.440 -13.403  18.451 1.00 . A A . 858 PRO HA   1 1 
       11 24752 1 1  71 PRO HB2  H  14.783 -11.080  19.021 1.00 . A A . 858 PRO HB2  1 1 
       11 24753 1 1  71 PRO HB3  H  15.378 -12.301  17.880 1.00 . A A . 858 PRO HB3  1 1 
       11 24754 1 1  71 PRO HD2  H  12.794 -10.606  15.528 1.00 . A A . 858 PRO HD2  1 1 
       11 24755 1 1  71 PRO HD3  H  13.981 -11.898  15.256 1.00 . A A . 858 PRO HD3  1 1 
       11 24756 1 1  71 PRO HG2  H  13.963  -9.736  17.337 1.00 . A A . 858 PRO HG2  1 1 
       11 24757 1 1  71 PRO HG3  H  15.334 -10.472  16.487 1.00 . A A . 858 PRO HG3  1 1 
       11 24758 1 1  71 PRO N    N  12.652 -12.252  16.852 1.00 . A A . 858 PRO N    1 1 
       11 24759 1 1  71 PRO O    O  12.373 -12.169  20.448 1.00 . A A . 858 PRO O    1 1 
       11 24760 1 1  72 LYS C    C   9.476  -9.482  19.094 1.00 . A A . 859 LYS C    1 1 
       11 24761 1 1  72 LYS CA   C  10.671 -10.079  19.832 1.00 . A A . 859 LYS CA   1 1 
       11 24762 1 1  72 LYS CB   C  11.422  -8.975  20.579 1.00 . A A . 859 LYS CB   1 1 
       11 24763 1 1  72 LYS CD   C  11.245  -7.277  22.436 1.00 . A A . 859 LYS CD   1 1 
       11 24764 1 1  72 LYS CE   C  12.235  -7.848  23.458 1.00 . A A . 859 LYS CE   1 1 
       11 24765 1 1  72 LYS CG   C  10.528  -8.412  21.691 1.00 . A A . 859 LYS CG   1 1 
       11 24766 1 1  72 LYS H    H  11.595 -10.457  17.962 1.00 . A A . 859 LYS H    1 1 
       11 24767 1 1  72 LYS HA   H  10.313 -10.803  20.550 1.00 . A A . 859 LYS HA   1 1 
       11 24768 1 1  72 LYS HB2  H  12.323  -9.386  21.004 1.00 . A A . 859 LYS HB2  1 1 
       11 24769 1 1  72 LYS HB3  H  11.679  -8.184  19.891 1.00 . A A . 859 LYS HB3  1 1 
       11 24770 1 1  72 LYS HD2  H  11.778  -6.665  21.723 1.00 . A A . 859 LYS HD2  1 1 
       11 24771 1 1  72 LYS HD3  H  10.514  -6.669  22.949 1.00 . A A . 859 LYS HD3  1 1 
       11 24772 1 1  72 LYS HE2  H  12.989  -8.432  22.956 1.00 . A A . 859 LYS HE2  1 1 
       11 24773 1 1  72 LYS HE3  H  12.710  -7.034  23.986 1.00 . A A . 859 LYS HE3  1 1 
       11 24774 1 1  72 LYS HG2  H   9.615  -8.032  21.257 1.00 . A A . 859 LYS HG2  1 1 
       11 24775 1 1  72 LYS HG3  H  10.289  -9.201  22.391 1.00 . A A . 859 LYS HG3  1 1 
       11 24776 1 1  72 LYS HZ1  H  11.793  -9.695  24.311 1.00 . A A . 859 LYS HZ1  1 1 
       11 24777 1 1  72 LYS HZ2  H  10.479  -8.620  24.268 1.00 . A A . 859 LYS HZ2  1 1 
       11 24778 1 1  72 LYS HZ3  H  11.725  -8.398  25.402 1.00 . A A . 859 LYS HZ3  1 1 
       11 24779 1 1  72 LYS N    N  11.570 -10.749  18.897 1.00 . A A . 859 LYS N    1 1 
       11 24780 1 1  72 LYS NZ   N  11.503  -8.705  24.435 1.00 . A A . 859 LYS NZ   1 1 
       11 24781 1 1  72 LYS O    O   9.637  -8.843  18.055 1.00 . A A . 859 LYS O    1 1 
       11 24782 1 1  73 LYS C    C   6.199  -8.455  20.060 1.00 . A A . 860 LYS C    1 1 
       11 24783 1 1  73 LYS CA   C   7.063  -9.169  19.024 1.00 . A A . 860 LYS CA   1 1 
       11 24784 1 1  73 LYS CB   C   6.263 -10.310  18.387 1.00 . A A . 860 LYS CB   1 1 
       11 24785 1 1  73 LYS CD   C   6.394  -9.867  15.927 1.00 . A A . 860 LYS CD   1 1 
       11 24786 1 1  73 LYS CE   C   5.783  -9.026  14.804 1.00 . A A . 860 LYS CE   1 1 
       11 24787 1 1  73 LYS CG   C   5.499  -9.789  17.168 1.00 . A A . 860 LYS CG   1 1 
       11 24788 1 1  73 LYS H    H   8.215 -10.211  20.469 1.00 . A A . 860 LYS H    1 1 
       11 24789 1 1  73 LYS HA   H   7.336  -8.464  18.255 1.00 . A A . 860 LYS HA   1 1 
       11 24790 1 1  73 LYS HB2  H   6.939 -11.095  18.081 1.00 . A A . 860 LYS HB2  1 1 
       11 24791 1 1  73 LYS HB3  H   5.562 -10.702  19.109 1.00 . A A . 860 LYS HB3  1 1 
       11 24792 1 1  73 LYS HD2  H   7.377  -9.488  16.165 1.00 . A A . 860 LYS HD2  1 1 
       11 24793 1 1  73 LYS HD3  H   6.471 -10.893  15.603 1.00 . A A . 860 LYS HD3  1 1 
       11 24794 1 1  73 LYS HE2  H   6.286  -9.245  13.875 1.00 . A A . 860 LYS HE2  1 1 
       11 24795 1 1  73 LYS HE3  H   4.733  -9.263  14.708 1.00 . A A . 860 LYS HE3  1 1 
       11 24796 1 1  73 LYS HG2  H   4.617 -10.392  17.011 1.00 . A A . 860 LYS HG2  1 1 
       11 24797 1 1  73 LYS HG3  H   5.207  -8.763  17.336 1.00 . A A . 860 LYS HG3  1 1 
       11 24798 1 1  73 LYS HZ1  H   5.794  -7.431  16.143 1.00 . A A . 860 LYS HZ1  1 1 
       11 24799 1 1  73 LYS HZ2  H   5.237  -7.027  14.589 1.00 . A A . 860 LYS HZ2  1 1 
       11 24800 1 1  73 LYS HZ3  H   6.896  -7.268  14.866 1.00 . A A . 860 LYS HZ3  1 1 
       11 24801 1 1  73 LYS N    N   8.280  -9.693  19.639 1.00 . A A . 860 LYS N    1 1 
       11 24802 1 1  73 LYS NZ   N   5.939  -7.579  15.124 1.00 . A A . 860 LYS NZ   1 1 
       11 24803 1 1  73 LYS O    O   4.992  -8.303  19.876 1.00 . A A . 860 LYS O    1 1 
       11 24804 1 1  74 LEU C    C   6.252  -5.806  22.034 1.00 . A A . 861 LEU C    1 1 
       11 24805 1 1  74 LEU CA   C   6.109  -7.315  22.205 1.00 . A A . 861 LEU CA   1 1 
       11 24806 1 1  74 LEU CB   C   6.670  -7.719  23.574 1.00 . A A . 861 LEU CB   1 1 
       11 24807 1 1  74 LEU CD1  C   4.439  -8.300  24.581 1.00 . A A . 861 LEU CD1  1 1 
       11 24808 1 1  74 LEU CD2  C   5.661  -9.977  23.185 1.00 . A A . 861 LEU CD2  1 1 
       11 24809 1 1  74 LEU CG   C   5.822  -8.837  24.193 1.00 . A A . 861 LEU CG   1 1 
       11 24810 1 1  74 LEU H    H   7.792  -8.165  21.235 1.00 . A A . 861 LEU H    1 1 
       11 24811 1 1  74 LEU HA   H   5.064  -7.578  22.159 1.00 . A A . 861 LEU HA   1 1 
       11 24812 1 1  74 LEU HB2  H   7.685  -8.069  23.452 1.00 . A A . 861 LEU HB2  1 1 
       11 24813 1 1  74 LEU HB3  H   6.667  -6.861  24.231 1.00 . A A . 861 LEU HB3  1 1 
       11 24814 1 1  74 LEU HD11 H   3.679  -8.821  24.020 1.00 . A A . 861 LEU HD11 1 1 
       11 24815 1 1  74 LEU HD12 H   4.385  -7.243  24.367 1.00 . A A . 861 LEU HD12 1 1 
       11 24816 1 1  74 LEU HD13 H   4.276  -8.459  25.637 1.00 . A A . 861 LEU HD13 1 1 
       11 24817 1 1  74 LEU HD21 H   6.496  -9.972  22.500 1.00 . A A . 861 LEU HD21 1 1 
       11 24818 1 1  74 LEU HD22 H   4.742  -9.846  22.634 1.00 . A A . 861 LEU HD22 1 1 
       11 24819 1 1  74 LEU HD23 H   5.634 -10.921  23.711 1.00 . A A . 861 LEU HD23 1 1 
       11 24820 1 1  74 LEU HG   H   6.319  -9.209  25.078 1.00 . A A . 861 LEU HG   1 1 
       11 24821 1 1  74 LEU N    N   6.827  -8.017  21.145 1.00 . A A . 861 LEU N    1 1 
       11 24822 1 1  74 LEU O    O   5.622  -5.027  22.749 1.00 . A A . 861 LEU O    1 1 
       11 24823 1 1  75 THR C    C   6.096  -3.276  20.314 1.00 . A A . 862 THR C    1 1 
       11 24824 1 1  75 THR CA   C   7.344  -3.986  20.851 1.00 . A A . 862 THR CA   1 1 
       11 24825 1 1  75 THR CB   C   8.505  -3.812  19.866 1.00 . A A . 862 THR CB   1 1 
       11 24826 1 1  75 THR CG2  C   9.343  -2.600  20.277 1.00 . A A . 862 THR CG2  1 1 
       11 24827 1 1  75 THR H    H   7.586  -6.071  20.565 1.00 . A A . 862 THR H    1 1 
       11 24828 1 1  75 THR HA   H   7.623  -3.524  21.786 1.00 . A A . 862 THR HA   1 1 
       11 24829 1 1  75 THR HB   H   8.121  -3.655  18.870 1.00 . A A . 862 THR HB   1 1 
       11 24830 1 1  75 THR HG1  H   8.833  -5.691  19.484 1.00 . A A . 862 THR HG1  1 1 
       11 24831 1 1  75 THR HG21 H  10.014  -2.338  19.474 1.00 . A A . 862 THR HG21 1 1 
       11 24832 1 1  75 THR HG22 H   9.916  -2.845  21.159 1.00 . A A . 862 THR HG22 1 1 
       11 24833 1 1  75 THR HG23 H   8.691  -1.767  20.492 1.00 . A A . 862 THR HG23 1 1 
       11 24834 1 1  75 THR N    N   7.102  -5.403  21.094 1.00 . A A . 862 THR N    1 1 
       11 24835 1 1  75 THR O    O   5.804  -2.151  20.718 1.00 . A A . 862 THR O    1 1 
       11 24836 1 1  75 THR OG1  O   9.323  -4.974  19.892 1.00 . A A . 862 THR OG1  1 1 
       11 24837 1 1  76 PRO C    C   2.884  -3.566  19.628 1.00 . A A . 863 PRO C    1 1 
       11 24838 1 1  76 PRO CA   C   4.147  -3.273  18.818 1.00 . A A . 863 PRO CA   1 1 
       11 24839 1 1  76 PRO CB   C   4.087  -3.933  17.447 1.00 . A A . 863 PRO CB   1 1 
       11 24840 1 1  76 PRO CD   C   5.597  -5.233  18.849 1.00 . A A . 863 PRO CD   1 1 
       11 24841 1 1  76 PRO CG   C   4.615  -5.315  17.670 1.00 . A A . 863 PRO CG   1 1 
       11 24842 1 1  76 PRO HA   H   4.282  -2.211  18.700 1.00 . A A . 863 PRO HA   1 1 
       11 24843 1 1  76 PRO HB2  H   3.066  -3.968  17.090 1.00 . A A . 863 PRO HB2  1 1 
       11 24844 1 1  76 PRO HB3  H   4.716  -3.407  16.747 1.00 . A A . 863 PRO HB3  1 1 
       11 24845 1 1  76 PRO HD2  H   5.364  -5.998  19.577 1.00 . A A . 863 PRO HD2  1 1 
       11 24846 1 1  76 PRO HD3  H   6.612  -5.332  18.502 1.00 . A A . 863 PRO HD3  1 1 
       11 24847 1 1  76 PRO HG2  H   3.800  -5.985  17.910 1.00 . A A . 863 PRO HG2  1 1 
       11 24848 1 1  76 PRO HG3  H   5.132  -5.660  16.791 1.00 . A A . 863 PRO HG3  1 1 
       11 24849 1 1  76 PRO N    N   5.365  -3.889  19.412 1.00 . A A . 863 PRO N    1 1 
       11 24850 1 1  76 PRO O    O   1.969  -4.233  19.145 1.00 . A A . 863 PRO O    1 1 
       11 24851 1 1  77 VAL C    C   0.731  -2.093  21.677 1.00 . A A . 864 VAL C    1 1 
       11 24852 1 1  77 VAL CA   C   1.675  -3.287  21.711 1.00 . A A . 864 VAL CA   1 1 
       11 24853 1 1  77 VAL CB   C   2.113  -3.524  23.153 1.00 . A A . 864 VAL CB   1 1 
       11 24854 1 1  77 VAL CG1  C   2.576  -4.973  23.318 1.00 . A A . 864 VAL CG1  1 1 
       11 24855 1 1  77 VAL CG2  C   3.270  -2.584  23.496 1.00 . A A . 864 VAL CG2  1 1 
       11 24856 1 1  77 VAL H    H   3.592  -2.540  21.195 1.00 . A A . 864 VAL H    1 1 
       11 24857 1 1  77 VAL HA   H   1.145  -4.160  21.363 1.00 . A A . 864 VAL HA   1 1 
       11 24858 1 1  77 VAL HB   H   1.280  -3.327  23.813 1.00 . A A . 864 VAL HB   1 1 
       11 24859 1 1  77 VAL HG11 H   3.209  -5.245  22.485 1.00 . A A . 864 VAL HG11 1 1 
       11 24860 1 1  77 VAL HG12 H   1.714  -5.624  23.344 1.00 . A A . 864 VAL HG12 1 1 
       11 24861 1 1  77 VAL HG13 H   3.130  -5.072  24.238 1.00 . A A . 864 VAL HG13 1 1 
       11 24862 1 1  77 VAL HG21 H   3.183  -2.266  24.524 1.00 . A A . 864 VAL HG21 1 1 
       11 24863 1 1  77 VAL HG22 H   3.237  -1.721  22.847 1.00 . A A . 864 VAL HG22 1 1 
       11 24864 1 1  77 VAL HG23 H   4.208  -3.102  23.358 1.00 . A A . 864 VAL HG23 1 1 
       11 24865 1 1  77 VAL N    N   2.838  -3.066  20.858 1.00 . A A . 864 VAL N    1 1 
       11 24866 1 1  77 VAL O    O  -0.480  -2.246  21.834 1.00 . A A . 864 VAL O    1 1 
       11 24867 1 1  78 GLN C    C  -0.115   0.505  20.052 1.00 . A A . 865 GLN C    1 1 
       11 24868 1 1  78 GLN CA   C   0.468   0.297  21.447 1.00 . A A . 865 GLN CA   1 1 
       11 24869 1 1  78 GLN CB   C   1.302   1.520  21.843 1.00 . A A . 865 GLN CB   1 1 
       11 24870 1 1  78 GLN CD   C   0.734   1.185  24.266 1.00 . A A . 865 GLN CD   1 1 
       11 24871 1 1  78 GLN CG   C   1.868   1.338  23.256 1.00 . A A . 865 GLN CG   1 1 
       11 24872 1 1  78 GLN H    H   2.258  -0.836  21.371 1.00 . A A . 865 GLN H    1 1 
       11 24873 1 1  78 GLN HA   H  -0.341   0.179  22.151 1.00 . A A . 865 GLN HA   1 1 
       11 24874 1 1  78 GLN HB2  H   2.117   1.637  21.143 1.00 . A A . 865 GLN HB2  1 1 
       11 24875 1 1  78 GLN HB3  H   0.679   2.401  21.818 1.00 . A A . 865 GLN HB3  1 1 
       11 24876 1 1  78 GLN HE21 H  -0.043   2.972  23.886 1.00 . A A . 865 GLN HE21 1 1 
       11 24877 1 1  78 GLN HE22 H  -0.858   2.062  25.066 1.00 . A A . 865 GLN HE22 1 1 
       11 24878 1 1  78 GLN HG2  H   2.488   0.456  23.281 1.00 . A A . 865 GLN HG2  1 1 
       11 24879 1 1  78 GLN HG3  H   2.461   2.201  23.515 1.00 . A A . 865 GLN HG3  1 1 
       11 24880 1 1  78 GLN N    N   1.287  -0.906  21.484 1.00 . A A . 865 GLN N    1 1 
       11 24881 1 1  78 GLN NE2  N  -0.126   2.154  24.419 1.00 . A A . 865 GLN NE2  1 1 
       11 24882 1 1  78 GLN O    O   0.495   0.124  19.053 1.00 . A A . 865 GLN O    1 1 
       11 24883 1 1  78 GLN OE1  O   0.631   0.155  24.932 1.00 . A A . 865 GLN OE1  1 1 
       11 24884 1 1  79 VAL C    C  -1.870   2.848  18.360 1.00 . A A . 866 VAL C    1 1 
       11 24885 1 1  79 VAL CA   C  -1.955   1.367  18.717 1.00 . A A . 866 VAL CA   1 1 
       11 24886 1 1  79 VAL CB   C  -3.424   0.947  18.794 1.00 . A A . 866 VAL CB   1 1 
       11 24887 1 1  79 VAL CG1  C  -3.514  -0.564  19.014 1.00 . A A . 866 VAL CG1  1 1 
       11 24888 1 1  79 VAL CG2  C  -4.101   1.671  19.961 1.00 . A A . 866 VAL CG2  1 1 
       11 24889 1 1  79 VAL H    H  -1.734   1.391  20.826 1.00 . A A . 866 VAL H    1 1 
       11 24890 1 1  79 VAL HA   H  -1.467   0.792  17.946 1.00 . A A . 866 VAL HA   1 1 
       11 24891 1 1  79 VAL HB   H  -3.921   1.206  17.871 1.00 . A A . 866 VAL HB   1 1 
       11 24892 1 1  79 VAL HG11 H  -3.184  -0.802  20.015 1.00 . A A . 866 VAL HG11 1 1 
       11 24893 1 1  79 VAL HG12 H  -2.883  -1.070  18.297 1.00 . A A . 866 VAL HG12 1 1 
       11 24894 1 1  79 VAL HG13 H  -4.536  -0.888  18.885 1.00 . A A . 866 VAL HG13 1 1 
       11 24895 1 1  79 VAL HG21 H  -3.376   2.285  20.473 1.00 . A A . 866 VAL HG21 1 1 
       11 24896 1 1  79 VAL HG22 H  -4.506   0.944  20.649 1.00 . A A . 866 VAL HG22 1 1 
       11 24897 1 1  79 VAL HG23 H  -4.899   2.293  19.585 1.00 . A A . 866 VAL HG23 1 1 
       11 24898 1 1  79 VAL N    N  -1.297   1.112  19.995 1.00 . A A . 866 VAL N    1 1 
       11 24899 1 1  79 VAL O    O  -2.809   3.607  18.593 1.00 . A A . 866 VAL O    1 1 
       11 24900 1 1  80 LEU C    C  -0.997   4.876  15.974 1.00 . A A . 867 LEU C    1 1 
       11 24901 1 1  80 LEU CA   C  -0.540   4.647  17.411 1.00 . A A . 867 LEU CA   1 1 
       11 24902 1 1  80 LEU CB   C   0.943   5.021  17.539 1.00 . A A . 867 LEU CB   1 1 
       11 24903 1 1  80 LEU CD1  C   0.476   7.273  18.536 1.00 . A A . 867 LEU CD1  1 1 
       11 24904 1 1  80 LEU CD2  C   0.586   5.253  20.008 1.00 . A A . 867 LEU CD2  1 1 
       11 24905 1 1  80 LEU CG   C   1.163   5.924  18.758 1.00 . A A . 867 LEU CG   1 1 
       11 24906 1 1  80 LEU H    H  -0.019   2.602  17.635 1.00 . A A . 867 LEU H    1 1 
       11 24907 1 1  80 LEU HA   H  -1.121   5.275  18.067 1.00 . A A . 867 LEU HA   1 1 
       11 24908 1 1  80 LEU HB2  H   1.528   4.120  17.652 1.00 . A A . 867 LEU HB2  1 1 
       11 24909 1 1  80 LEU HB3  H   1.257   5.542  16.647 1.00 . A A . 867 LEU HB3  1 1 
       11 24910 1 1  80 LEU HD11 H  -0.020   7.274  17.576 1.00 . A A . 867 LEU HD11 1 1 
       11 24911 1 1  80 LEU HD12 H   1.214   8.061  18.558 1.00 . A A . 867 LEU HD12 1 1 
       11 24912 1 1  80 LEU HD13 H  -0.253   7.441  19.317 1.00 . A A . 867 LEU HD13 1 1 
       11 24913 1 1  80 LEU HD21 H   1.279   5.367  20.829 1.00 . A A . 867 LEU HD21 1 1 
       11 24914 1 1  80 LEU HD22 H   0.427   4.203  19.813 1.00 . A A . 867 LEU HD22 1 1 
       11 24915 1 1  80 LEU HD23 H  -0.354   5.718  20.265 1.00 . A A . 867 LEU HD23 1 1 
       11 24916 1 1  80 LEU HG   H   2.223   6.083  18.893 1.00 . A A . 867 LEU HG   1 1 
       11 24917 1 1  80 LEU N    N  -0.735   3.252  17.796 1.00 . A A . 867 LEU N    1 1 
       11 24918 1 1  80 LEU O    O  -1.917   5.653  15.722 1.00 . A A . 867 LEU O    1 1 
       11 24919 1 1  81 GLU C    C  -0.862   5.811  13.262 1.00 . A A . 868 GLU C    1 1 
       11 24920 1 1  81 GLU CA   C  -0.693   4.338  13.624 1.00 . A A . 868 GLU CA   1 1 
       11 24921 1 1  81 GLU CB   C  -1.988   3.578  13.314 1.00 . A A . 868 GLU CB   1 1 
       11 24922 1 1  81 GLU CD   C  -1.912   1.683  14.969 1.00 . A A . 868 GLU CD   1 1 
       11 24923 1 1  81 GLU CG   C  -1.773   2.069  13.499 1.00 . A A . 868 GLU CG   1 1 
       11 24924 1 1  81 GLU H    H   0.382   3.593  15.292 1.00 . A A . 868 GLU H    1 1 
       11 24925 1 1  81 GLU HA   H   0.106   3.927  13.025 1.00 . A A . 868 GLU HA   1 1 
       11 24926 1 1  81 GLU HB2  H  -2.772   3.918  13.975 1.00 . A A . 868 GLU HB2  1 1 
       11 24927 1 1  81 GLU HB3  H  -2.278   3.772  12.292 1.00 . A A . 868 GLU HB3  1 1 
       11 24928 1 1  81 GLU HG2  H  -2.510   1.533  12.920 1.00 . A A . 868 GLU HG2  1 1 
       11 24929 1 1  81 GLU HG3  H  -0.786   1.801  13.152 1.00 . A A . 868 GLU HG3  1 1 
       11 24930 1 1  81 GLU N    N  -0.346   4.197  15.035 1.00 . A A . 868 GLU N    1 1 
       11 24931 1 1  81 GLU O    O  -1.804   6.184  12.564 1.00 . A A . 868 GLU O    1 1 
       11 24932 1 1  81 GLU OE1  O  -2.179   2.559  15.775 1.00 . A A . 868 GLU OE1  1 1 
       11 24933 1 1  81 GLU OE2  O  -1.746   0.511  15.270 1.00 . A A . 868 GLU OE2  1 1 
       11 24934 1 1  82 TYR C    C  -1.336   8.655  13.916 1.00 . A A . 869 TYR C    1 1 
       11 24935 1 1  82 TYR CA   C   0.003   8.074  13.472 1.00 . A A . 869 TYR CA   1 1 
       11 24936 1 1  82 TYR CB   C   0.206   8.331  11.978 1.00 . A A . 869 TYR CB   1 1 
       11 24937 1 1  82 TYR CD1  C   2.681   8.681  11.653 1.00 . A A . 869 TYR CD1  1 1 
       11 24938 1 1  82 TYR CD2  C   1.723   6.531  11.076 1.00 . A A . 869 TYR CD2  1 1 
       11 24939 1 1  82 TYR CE1  C   3.945   8.222  11.264 1.00 . A A . 869 TYR CE1  1 1 
       11 24940 1 1  82 TYR CE2  C   2.987   6.072  10.686 1.00 . A A . 869 TYR CE2  1 1 
       11 24941 1 1  82 TYR CG   C   1.571   7.835  11.559 1.00 . A A . 869 TYR CG   1 1 
       11 24942 1 1  82 TYR CZ   C   4.099   6.917  10.780 1.00 . A A . 869 TYR CZ   1 1 
       11 24943 1 1  82 TYR H    H   0.783   6.285  14.299 1.00 . A A . 869 TYR H    1 1 
       11 24944 1 1  82 TYR HA   H   0.794   8.563  14.019 1.00 . A A . 869 TYR HA   1 1 
       11 24945 1 1  82 TYR HB2  H  -0.553   7.810  11.414 1.00 . A A . 869 TYR HB2  1 1 
       11 24946 1 1  82 TYR HB3  H   0.136   9.389  11.784 1.00 . A A . 869 TYR HB3  1 1 
       11 24947 1 1  82 TYR HD1  H   2.564   9.688  12.026 1.00 . A A . 869 TYR HD1  1 1 
       11 24948 1 1  82 TYR HD2  H   0.865   5.878  11.003 1.00 . A A . 869 TYR HD2  1 1 
       11 24949 1 1  82 TYR HE1  H   4.804   8.875  11.337 1.00 . A A . 869 TYR HE1  1 1 
       11 24950 1 1  82 TYR HE2  H   3.103   5.065  10.314 1.00 . A A . 869 TYR HE2  1 1 
       11 24951 1 1  82 TYR HH   H   5.539   5.670  10.899 1.00 . A A . 869 TYR HH   1 1 
       11 24952 1 1  82 TYR N    N   0.057   6.642  13.746 1.00 . A A . 869 TYR N    1 1 
       11 24953 1 1  82 TYR O    O  -1.566   8.867  15.106 1.00 . A A . 869 TYR O    1 1 
       11 24954 1 1  82 TYR OH   O   5.345   6.464  10.396 1.00 . A A . 869 TYR OH   1 1 
       11 24955 1 1  83 GLY C    C  -4.603   8.889  12.354 1.00 . A A . 870 GLY C    1 1 
       11 24956 1 1  83 GLY CA   C  -3.527   9.474  13.263 1.00 . A A . 870 GLY CA   1 1 
       11 24957 1 1  83 GLY H    H  -1.979   8.729  12.019 1.00 . A A . 870 GLY H    1 1 
       11 24958 1 1  83 GLY HA2  H  -3.772   9.251  14.290 1.00 . A A . 870 GLY HA2  1 1 
       11 24959 1 1  83 GLY HA3  H  -3.498  10.544  13.130 1.00 . A A . 870 GLY HA3  1 1 
       11 24960 1 1  83 GLY N    N  -2.216   8.914  12.952 1.00 . A A . 870 GLY N    1 1 
       11 24961 1 1  83 GLY O    O  -4.295   8.208  11.375 1.00 . A A . 870 GLY O    1 1 
       11 24962 1 1  84 GLU C    C  -7.887   9.808  11.463 1.00 . A A . 871 GLU C    1 1 
       11 24963 1 1  84 GLU CA   C  -6.983   8.658  11.887 1.00 . A A . 871 GLU CA   1 1 
       11 24964 1 1  84 GLU CB   C  -7.791   7.645  12.702 1.00 . A A . 871 GLU CB   1 1 
       11 24965 1 1  84 GLU CD   C  -6.433   5.706  11.889 1.00 . A A . 871 GLU CD   1 1 
       11 24966 1 1  84 GLU CG   C  -6.885   6.485  13.119 1.00 . A A . 871 GLU CG   1 1 
       11 24967 1 1  84 GLU H    H  -6.054   9.713  13.475 1.00 . A A . 871 GLU H    1 1 
       11 24968 1 1  84 GLU HA   H  -6.599   8.169  11.004 1.00 . A A . 871 GLU HA   1 1 
       11 24969 1 1  84 GLU HB2  H  -8.189   8.127  13.581 1.00 . A A . 871 GLU HB2  1 1 
       11 24970 1 1  84 GLU HB3  H  -8.603   7.265  12.100 1.00 . A A . 871 GLU HB3  1 1 
       11 24971 1 1  84 GLU HG2  H  -6.020   6.876  13.635 1.00 . A A . 871 GLU HG2  1 1 
       11 24972 1 1  84 GLU HG3  H  -7.429   5.826  13.780 1.00 . A A . 871 GLU HG3  1 1 
       11 24973 1 1  84 GLU N    N  -5.866   9.160  12.684 1.00 . A A . 871 GLU N    1 1 
       11 24974 1 1  84 GLU O    O  -7.990  10.814  12.164 1.00 . A A . 871 GLU O    1 1 
       11 24975 1 1  84 GLU OE1  O  -7.088   5.819  10.866 1.00 . A A . 871 GLU OE1  1 1 
       11 24976 1 1  84 GLU OE2  O  -5.438   5.007  11.989 1.00 . A A . 871 GLU OE2  1 1 
       11 24977 1 1  85 ALA C    C -10.448  10.086   8.850 1.00 . A A . 872 ALA C    1 1 
       11 24978 1 1  85 ALA CA   C  -9.452  10.690   9.833 1.00 . A A . 872 ALA CA   1 1 
       11 24979 1 1  85 ALA CB   C  -8.662  11.799   9.138 1.00 . A A . 872 ALA CB   1 1 
       11 24980 1 1  85 ALA H    H  -8.456   8.827   9.803 1.00 . A A . 872 ALA H    1 1 
       11 24981 1 1  85 ALA HA   H  -9.986  11.111  10.670 1.00 . A A . 872 ALA HA   1 1 
       11 24982 1 1  85 ALA HB1  H  -7.872  11.363   8.545 1.00 . A A . 872 ALA HB1  1 1 
       11 24983 1 1  85 ALA HB2  H  -8.233  12.457   9.880 1.00 . A A . 872 ALA HB2  1 1 
       11 24984 1 1  85 ALA HB3  H  -9.324  12.364   8.495 1.00 . A A . 872 ALA HB3  1 1 
       11 24985 1 1  85 ALA N    N  -8.551   9.655  10.322 1.00 . A A . 872 ALA N    1 1 
       11 24986 1 1  85 ALA O    O -10.116   9.156   8.119 1.00 . A A . 872 ALA O    1 1 
       11 24987 1 1  86 ILE C    C -13.254  11.258   7.068 1.00 . A A . 873 ILE C    1 1 
       11 24988 1 1  86 ILE CA   C -12.695  10.129   7.923 1.00 . A A . 873 ILE CA   1 1 
       11 24989 1 1  86 ILE CB   C -13.814   9.457   8.714 1.00 . A A . 873 ILE CB   1 1 
       11 24990 1 1  86 ILE CD1  C -14.235   7.665  10.414 1.00 . A A . 873 ILE CD1  1 1 
       11 24991 1 1  86 ILE CG1  C -13.224   8.249   9.441 1.00 . A A . 873 ILE CG1  1 1 
       11 24992 1 1  86 ILE CG2  C -14.915   9.001   7.754 1.00 . A A . 873 ILE CG2  1 1 
       11 24993 1 1  86 ILE H    H -11.869  11.369   9.433 1.00 . A A . 873 ILE H    1 1 
       11 24994 1 1  86 ILE HA   H -12.253   9.389   7.268 1.00 . A A . 873 ILE HA   1 1 
       11 24995 1 1  86 ILE HB   H -14.222  10.154   9.432 1.00 . A A . 873 ILE HB   1 1 
       11 24996 1 1  86 ILE HD11 H -15.225   8.005  10.153 1.00 . A A . 873 ILE HD11 1 1 
       11 24997 1 1  86 ILE HD12 H -13.994   7.980  11.417 1.00 . A A . 873 ILE HD12 1 1 
       11 24998 1 1  86 ILE HD13 H -14.195   6.588  10.351 1.00 . A A . 873 ILE HD13 1 1 
       11 24999 1 1  86 ILE HG12 H -12.964   7.499   8.719 1.00 . A A . 873 ILE HG12 1 1 
       11 25000 1 1  86 ILE HG13 H -12.340   8.551   9.981 1.00 . A A . 873 ILE HG13 1 1 
       11 25001 1 1  86 ILE HG21 H -15.546   9.843   7.505 1.00 . A A . 873 ILE HG21 1 1 
       11 25002 1 1  86 ILE HG22 H -15.512   8.234   8.224 1.00 . A A . 873 ILE HG22 1 1 
       11 25003 1 1  86 ILE HG23 H -14.468   8.609   6.853 1.00 . A A . 873 ILE HG23 1 1 
       11 25004 1 1  86 ILE N    N -11.663  10.624   8.830 1.00 . A A . 873 ILE N    1 1 
       11 25005 1 1  86 ILE O    O -13.643  12.306   7.583 1.00 . A A . 873 ILE O    1 1 
       11 25006 1 1  87 ALA C    C -15.234  12.404   5.216 1.00 . A A . 874 ALA C    1 1 
       11 25007 1 1  87 ALA CA   C -13.800  12.047   4.845 1.00 . A A . 874 ALA CA   1 1 
       11 25008 1 1  87 ALA CB   C -13.755  11.523   3.409 1.00 . A A . 874 ALA CB   1 1 
       11 25009 1 1  87 ALA H    H -12.961  10.180   5.413 1.00 . A A . 874 ALA H    1 1 
       11 25010 1 1  87 ALA HA   H -13.187  12.930   4.915 1.00 . A A . 874 ALA HA   1 1 
       11 25011 1 1  87 ALA HB1  H -14.293  10.588   3.350 1.00 . A A . 874 ALA HB1  1 1 
       11 25012 1 1  87 ALA HB2  H -12.728  11.367   3.117 1.00 . A A . 874 ALA HB2  1 1 
       11 25013 1 1  87 ALA HB3  H -14.216  12.243   2.748 1.00 . A A . 874 ALA HB3  1 1 
       11 25014 1 1  87 ALA N    N -13.288  11.037   5.759 1.00 . A A . 874 ALA N    1 1 
       11 25015 1 1  87 ALA O    O -16.109  11.537   5.256 1.00 . A A . 874 ALA O    1 1 
       11 25016 1 1  88 LYS C    C -17.745  14.097   4.653 1.00 . A A . 875 LYS C    1 1 
       11 25017 1 1  88 LYS CA   C -16.805  14.145   5.848 1.00 . A A . 875 LYS CA   1 1 
       11 25018 1 1  88 LYS CB   C -16.744  15.576   6.385 1.00 . A A . 875 LYS CB   1 1 
       11 25019 1 1  88 LYS CD   C -16.196  16.966   8.411 1.00 . A A . 875 LYS CD   1 1 
       11 25020 1 1  88 LYS CE   C -15.373  18.022   7.666 1.00 . A A . 875 LYS CE   1 1 
       11 25021 1 1  88 LYS CG   C -16.040  15.591   7.744 1.00 . A A . 875 LYS CG   1 1 
       11 25022 1 1  88 LYS H    H -14.745  14.338   5.431 1.00 . A A . 875 LYS H    1 1 
       11 25023 1 1  88 LYS HA   H -17.197  13.501   6.620 1.00 . A A . 875 LYS HA   1 1 
       11 25024 1 1  88 LYS HB2  H -16.197  16.188   5.686 1.00 . A A . 875 LYS HB2  1 1 
       11 25025 1 1  88 LYS HB3  H -17.747  15.963   6.495 1.00 . A A . 875 LYS HB3  1 1 
       11 25026 1 1  88 LYS HD2  H -17.238  17.251   8.397 1.00 . A A . 875 LYS HD2  1 1 
       11 25027 1 1  88 LYS HD3  H -15.857  16.906   9.434 1.00 . A A . 875 LYS HD3  1 1 
       11 25028 1 1  88 LYS HE2  H -14.354  17.679   7.558 1.00 . A A . 875 LYS HE2  1 1 
       11 25029 1 1  88 LYS HE3  H -15.802  18.196   6.690 1.00 . A A . 875 LYS HE3  1 1 
       11 25030 1 1  88 LYS HG2  H -16.472  14.834   8.383 1.00 . A A . 875 LYS HG2  1 1 
       11 25031 1 1  88 LYS HG3  H -14.989  15.381   7.604 1.00 . A A . 875 LYS HG3  1 1 
       11 25032 1 1  88 LYS HZ1  H -16.209  19.298   9.082 1.00 . A A . 875 LYS HZ1  1 1 
       11 25033 1 1  88 LYS HZ2  H -15.458  20.099   7.784 1.00 . A A . 875 LYS HZ2  1 1 
       11 25034 1 1  88 LYS HZ3  H -14.516  19.373   8.999 1.00 . A A . 875 LYS HZ3  1 1 
       11 25035 1 1  88 LYS N    N -15.471  13.683   5.484 1.00 . A A . 875 LYS N    1 1 
       11 25036 1 1  88 LYS NZ   N -15.391  19.294   8.442 1.00 . A A . 875 LYS NZ   1 1 
       11 25037 1 1  88 LYS O    O -18.936  13.829   4.802 1.00 . A A . 875 LYS O    1 1 
       11 25038 1 1  89 PHE C    C -17.318  13.726   1.108 1.00 . A A . 876 PHE C    1 1 
       11 25039 1 1  89 PHE CA   C -18.026  14.422   2.266 1.00 . A A . 876 PHE CA   1 1 
       11 25040 1 1  89 PHE CB   C -18.302  15.875   1.873 1.00 . A A . 876 PHE CB   1 1 
       11 25041 1 1  89 PHE CD1  C -20.130  16.469   3.506 1.00 . A A . 876 PHE CD1  1 1 
       11 25042 1 1  89 PHE CD2  C -17.954  17.514   3.753 1.00 . A A . 876 PHE CD2  1 1 
       11 25043 1 1  89 PHE CE1  C -20.594  17.179   4.621 1.00 . A A . 876 PHE CE1  1 1 
       11 25044 1 1  89 PHE CE2  C -18.418  18.222   4.866 1.00 . A A . 876 PHE CE2  1 1 
       11 25045 1 1  89 PHE CG   C -18.810  16.637   3.073 1.00 . A A . 876 PHE CG   1 1 
       11 25046 1 1  89 PHE CZ   C -19.739  18.056   5.301 1.00 . A A . 876 PHE CZ   1 1 
       11 25047 1 1  89 PHE H    H -16.259  14.635   3.419 1.00 . A A . 876 PHE H    1 1 
       11 25048 1 1  89 PHE HA   H -18.961  13.925   2.459 1.00 . A A . 876 PHE HA   1 1 
       11 25049 1 1  89 PHE HB2  H -17.388  16.330   1.519 1.00 . A A . 876 PHE HB2  1 1 
       11 25050 1 1  89 PHE HB3  H -19.044  15.901   1.089 1.00 . A A . 876 PHE HB3  1 1 
       11 25051 1 1  89 PHE HD1  H -20.789  15.793   2.983 1.00 . A A . 876 PHE HD1  1 1 
       11 25052 1 1  89 PHE HD2  H -16.933  17.643   3.417 1.00 . A A . 876 PHE HD2  1 1 
       11 25053 1 1  89 PHE HE1  H -21.613  17.050   4.957 1.00 . A A . 876 PHE HE1  1 1 
       11 25054 1 1  89 PHE HE2  H -17.757  18.898   5.390 1.00 . A A . 876 PHE HE2  1 1 
       11 25055 1 1  89 PHE HZ   H -20.097  18.603   6.161 1.00 . A A . 876 PHE HZ   1 1 
       11 25056 1 1  89 PHE N    N -17.209  14.401   3.474 1.00 . A A . 876 PHE N    1 1 
       11 25057 1 1  89 PHE O    O -16.089  13.669   1.061 1.00 . A A . 876 PHE O    1 1 
       11 25058 1 1  90 ASN C    C -16.529  13.487  -1.669 1.00 . A A . 877 ASN C    1 1 
       11 25059 1 1  90 ASN CA   C -17.539  12.555  -1.006 1.00 . A A . 877 ASN CA   1 1 
       11 25060 1 1  90 ASN CB   C -18.647  12.221  -2.008 1.00 . A A . 877 ASN CB   1 1 
       11 25061 1 1  90 ASN CG   C -19.545  11.117  -1.459 1.00 . A A . 877 ASN CG   1 1 
       11 25062 1 1  90 ASN H    H -19.076  13.304   0.246 1.00 . A A . 877 ASN H    1 1 
       11 25063 1 1  90 ASN HA   H -17.045  11.645  -0.699 1.00 . A A . 877 ASN HA   1 1 
       11 25064 1 1  90 ASN HB2  H -19.241  13.105  -2.190 1.00 . A A . 877 ASN HB2  1 1 
       11 25065 1 1  90 ASN HB3  H -18.203  11.891  -2.935 1.00 . A A . 877 ASN HB3  1 1 
       11 25066 1 1  90 ASN HD21 H -21.072  11.568  -2.646 1.00 . A A . 877 ASN HD21 1 1 
       11 25067 1 1  90 ASN HD22 H -21.333  10.264  -1.591 1.00 . A A . 877 ASN HD22 1 1 
       11 25068 1 1  90 ASN N    N -18.103  13.220   0.161 1.00 . A A . 877 ASN N    1 1 
       11 25069 1 1  90 ASN ND2  N -20.750  10.972  -1.938 1.00 . A A . 877 ASN ND2  1 1 
       11 25070 1 1  90 ASN O    O -16.762  14.691  -1.768 1.00 . A A . 877 ASN O    1 1 
       11 25071 1 1  90 ASN OD1  O -19.140  10.371  -0.571 1.00 . A A . 877 ASN OD1  1 1 
       11 25072 1 1  91 PHE C    C -13.749  13.042  -3.932 1.00 . A A . 878 PHE C    1 1 
       11 25073 1 1  91 PHE CA   C -14.363  13.748  -2.728 1.00 . A A . 878 PHE CA   1 1 
       11 25074 1 1  91 PHE CB   C -13.275  14.046  -1.698 1.00 . A A . 878 PHE CB   1 1 
       11 25075 1 1  91 PHE CD1  C -12.313  16.159  -2.678 1.00 . A A . 878 PHE CD1  1 1 
       11 25076 1 1  91 PHE CD2  C -10.928  14.170  -2.597 1.00 . A A . 878 PHE CD2  1 1 
       11 25077 1 1  91 PHE CE1  C -11.261  16.866  -3.269 1.00 . A A . 878 PHE CE1  1 1 
       11 25078 1 1  91 PHE CE2  C  -9.877  14.877  -3.189 1.00 . A A . 878 PHE CE2  1 1 
       11 25079 1 1  91 PHE CG   C -12.147  14.809  -2.344 1.00 . A A . 878 PHE CG   1 1 
       11 25080 1 1  91 PHE CZ   C -10.042  16.225  -3.525 1.00 . A A . 878 PHE CZ   1 1 
       11 25081 1 1  91 PHE H    H -15.256  11.972  -1.986 1.00 . A A . 878 PHE H    1 1 
       11 25082 1 1  91 PHE HA   H -14.796  14.682  -3.053 1.00 . A A . 878 PHE HA   1 1 
       11 25083 1 1  91 PHE HB2  H -13.693  14.633  -0.893 1.00 . A A . 878 PHE HB2  1 1 
       11 25084 1 1  91 PHE HB3  H -12.898  13.115  -1.307 1.00 . A A . 878 PHE HB3  1 1 
       11 25085 1 1  91 PHE HD1  H -13.253  16.652  -2.481 1.00 . A A . 878 PHE HD1  1 1 
       11 25086 1 1  91 PHE HD2  H -10.800  13.129  -2.339 1.00 . A A . 878 PHE HD2  1 1 
       11 25087 1 1  91 PHE HE1  H -11.389  17.907  -3.527 1.00 . A A . 878 PHE HE1  1 1 
       11 25088 1 1  91 PHE HE2  H  -8.938  14.384  -3.382 1.00 . A A . 878 PHE HE2  1 1 
       11 25089 1 1  91 PHE HZ   H  -9.230  16.771  -3.983 1.00 . A A . 878 PHE HZ   1 1 
       11 25090 1 1  91 PHE N    N -15.401  12.934  -2.102 1.00 . A A . 878 PHE N    1 1 
       11 25091 1 1  91 PHE O    O -13.324  11.891  -3.838 1.00 . A A . 878 PHE O    1 1 
       11 25092 1 1  92 ASN C    C -11.890  13.994  -6.701 1.00 . A A . 879 ASN C    1 1 
       11 25093 1 1  92 ASN CA   C -13.123  13.196  -6.281 1.00 . A A . 879 ASN CA   1 1 
       11 25094 1 1  92 ASN CB   C -14.160  13.232  -7.406 1.00 . A A . 879 ASN CB   1 1 
       11 25095 1 1  92 ASN CG   C -15.417  12.480  -6.984 1.00 . A A . 879 ASN CG   1 1 
       11 25096 1 1  92 ASN H    H -14.046  14.666  -5.066 1.00 . A A . 879 ASN H    1 1 
       11 25097 1 1  92 ASN HA   H -12.835  12.173  -6.106 1.00 . A A . 879 ASN HA   1 1 
       11 25098 1 1  92 ASN HB2  H -14.413  14.259  -7.627 1.00 . A A . 879 ASN HB2  1 1 
       11 25099 1 1  92 ASN HB3  H -13.745  12.770  -8.290 1.00 . A A . 879 ASN HB3  1 1 
       11 25100 1 1  92 ASN HD21 H -14.478  10.745  -6.752 1.00 . A A . 879 ASN HD21 1 1 
       11 25101 1 1  92 ASN HD22 H -16.144  10.719  -6.425 1.00 . A A . 879 ASN HD22 1 1 
       11 25102 1 1  92 ASN N    N -13.697  13.751  -5.060 1.00 . A A . 879 ASN N    1 1 
       11 25103 1 1  92 ASN ND2  N -15.339  11.209  -6.697 1.00 . A A . 879 ASN ND2  1 1 
       11 25104 1 1  92 ASN O    O -12.004  15.133  -7.151 1.00 . A A . 879 ASN O    1 1 
       11 25105 1 1  92 ASN OD1  O -16.497  13.064  -6.919 1.00 . A A . 879 ASN OD1  1 1 
       11 25106 1 1  93 GLY C    C  -9.353  14.148  -8.455 1.00 . A A . 880 GLY C    1 1 
       11 25107 1 1  93 GLY CA   C  -9.473  14.053  -6.937 1.00 . A A . 880 GLY CA   1 1 
       11 25108 1 1  93 GLY H    H -10.684  12.476  -6.200 1.00 . A A . 880 GLY H    1 1 
       11 25109 1 1  93 GLY HA2  H  -9.462  15.047  -6.515 1.00 . A A . 880 GLY HA2  1 1 
       11 25110 1 1  93 GLY HA3  H  -8.636  13.491  -6.551 1.00 . A A . 880 GLY HA3  1 1 
       11 25111 1 1  93 GLY N    N -10.715  13.386  -6.560 1.00 . A A . 880 GLY N    1 1 
       11 25112 1 1  93 GLY O    O  -9.852  13.285  -9.178 1.00 . A A . 880 GLY O    1 1 
       11 25113 1 1  94 ASP C    C  -7.084  15.099 -10.794 1.00 . A A . 881 ASP C    1 1 
       11 25114 1 1  94 ASP CA   C  -8.520  15.397 -10.367 1.00 . A A . 881 ASP CA   1 1 
       11 25115 1 1  94 ASP CB   C  -8.870  16.838 -10.740 1.00 . A A . 881 ASP CB   1 1 
       11 25116 1 1  94 ASP CG   C  -8.731  17.034 -12.247 1.00 . A A . 881 ASP CG   1 1 
       11 25117 1 1  94 ASP H    H  -8.320  15.857  -8.307 1.00 . A A . 881 ASP H    1 1 
       11 25118 1 1  94 ASP HA   H  -9.184  14.731 -10.896 1.00 . A A . 881 ASP HA   1 1 
       11 25119 1 1  94 ASP HB2  H  -9.889  17.046 -10.446 1.00 . A A . 881 ASP HB2  1 1 
       11 25120 1 1  94 ASP HB3  H  -8.204  17.515 -10.229 1.00 . A A . 881 ASP HB3  1 1 
       11 25121 1 1  94 ASP N    N  -8.693  15.201  -8.931 1.00 . A A . 881 ASP N    1 1 
       11 25122 1 1  94 ASP O    O  -6.853  14.396 -11.777 1.00 . A A . 881 ASP O    1 1 
       11 25123 1 1  94 ASP OD1  O  -8.272  16.114 -12.904 1.00 . A A . 881 ASP OD1  1 1 
       11 25124 1 1  94 ASP OD2  O  -9.083  18.101 -12.722 1.00 . A A . 881 ASP OD2  1 1 
       11 25125 1 1  95 THR C    C  -4.215  14.105  -9.842 1.00 . A A . 882 THR C    1 1 
       11 25126 1 1  95 THR CA   C  -4.717  15.445 -10.373 1.00 . A A . 882 THR CA   1 1 
       11 25127 1 1  95 THR CB   C  -3.893  16.587  -9.780 1.00 . A A . 882 THR CB   1 1 
       11 25128 1 1  95 THR CG2  C  -4.339  17.915 -10.395 1.00 . A A . 882 THR CG2  1 1 
       11 25129 1 1  95 THR H    H  -6.364  16.205  -9.287 1.00 . A A . 882 THR H    1 1 
       11 25130 1 1  95 THR HA   H  -4.598  15.457 -11.446 1.00 . A A . 882 THR HA   1 1 
       11 25131 1 1  95 THR HB   H  -2.847  16.428  -9.995 1.00 . A A . 882 THR HB   1 1 
       11 25132 1 1  95 THR HG1  H  -4.284  15.732  -8.078 1.00 . A A . 882 THR HG1  1 1 
       11 25133 1 1  95 THR HG21 H  -4.078  17.933 -11.443 1.00 . A A . 882 THR HG21 1 1 
       11 25134 1 1  95 THR HG22 H  -3.846  18.730  -9.887 1.00 . A A . 882 THR HG22 1 1 
       11 25135 1 1  95 THR HG23 H  -5.409  18.020 -10.288 1.00 . A A . 882 THR HG23 1 1 
       11 25136 1 1  95 THR N    N  -6.124  15.648 -10.055 1.00 . A A . 882 THR N    1 1 
       11 25137 1 1  95 THR O    O  -4.835  13.496  -8.971 1.00 . A A . 882 THR O    1 1 
       11 25138 1 1  95 THR OG1  O  -4.088  16.623  -8.374 1.00 . A A . 882 THR OG1  1 1 
       11 25139 1 1  96 GLN C    C  -2.069  12.432  -8.508 1.00 . A A . 883 GLN C    1 1 
       11 25140 1 1  96 GLN CA   C  -2.493  12.384  -9.971 1.00 . A A . 883 GLN CA   1 1 
       11 25141 1 1  96 GLN CB   C  -1.270  12.078 -10.835 1.00 . A A . 883 GLN CB   1 1 
       11 25142 1 1  96 GLN CD   C  -0.509  11.440 -13.129 1.00 . A A . 883 GLN CD   1 1 
       11 25143 1 1  96 GLN CG   C  -1.719  11.771 -12.262 1.00 . A A . 883 GLN CG   1 1 
       11 25144 1 1  96 GLN H    H  -2.641  14.187 -11.074 1.00 . A A . 883 GLN H    1 1 
       11 25145 1 1  96 GLN HA   H  -3.220  11.597 -10.102 1.00 . A A . 883 GLN HA   1 1 
       11 25146 1 1  96 GLN HB2  H  -0.611  12.935 -10.840 1.00 . A A . 883 GLN HB2  1 1 
       11 25147 1 1  96 GLN HB3  H  -0.749  11.224 -10.432 1.00 . A A . 883 GLN HB3  1 1 
       11 25148 1 1  96 GLN HE21 H  -1.112  12.551 -14.658 1.00 . A A . 883 GLN HE21 1 1 
       11 25149 1 1  96 GLN HE22 H   0.366  11.747 -14.885 1.00 . A A . 883 GLN HE22 1 1 
       11 25150 1 1  96 GLN HG2  H  -2.395  10.930 -12.252 1.00 . A A . 883 GLN HG2  1 1 
       11 25151 1 1  96 GLN HG3  H  -2.223  12.635 -12.670 1.00 . A A . 883 GLN HG3  1 1 
       11 25152 1 1  96 GLN N    N  -3.085  13.655 -10.381 1.00 . A A . 883 GLN N    1 1 
       11 25153 1 1  96 GLN NE2  N  -0.411  11.956 -14.323 1.00 . A A . 883 GLN NE2  1 1 
       11 25154 1 1  96 GLN O    O  -2.225  11.457  -7.772 1.00 . A A . 883 GLN O    1 1 
       11 25155 1 1  96 GLN OE1  O   0.373  10.691 -12.704 1.00 . A A . 883 GLN OE1  1 1 
       11 25156 1 1  97 VAL C    C  -2.248  13.722  -5.765 1.00 . A A . 884 VAL C    1 1 
       11 25157 1 1  97 VAL CA   C  -1.071  13.742  -6.726 1.00 . A A . 884 VAL CA   1 1 
       11 25158 1 1  97 VAL CB   C  -0.324  15.065  -6.593 1.00 . A A . 884 VAL CB   1 1 
       11 25159 1 1  97 VAL CG1  C   1.019  14.966  -7.323 1.00 . A A . 884 VAL CG1  1 1 
       11 25160 1 1  97 VAL CG2  C  -1.158  16.175  -7.228 1.00 . A A . 884 VAL CG2  1 1 
       11 25161 1 1  97 VAL H    H  -1.428  14.311  -8.735 1.00 . A A . 884 VAL H    1 1 
       11 25162 1 1  97 VAL HA   H  -0.398  12.935  -6.477 1.00 . A A . 884 VAL HA   1 1 
       11 25163 1 1  97 VAL HB   H  -0.161  15.284  -5.550 1.00 . A A . 884 VAL HB   1 1 
       11 25164 1 1  97 VAL HG11 H   0.884  14.434  -8.253 1.00 . A A . 884 VAL HG11 1 1 
       11 25165 1 1  97 VAL HG12 H   1.727  14.435  -6.703 1.00 . A A . 884 VAL HG12 1 1 
       11 25166 1 1  97 VAL HG13 H   1.391  15.959  -7.526 1.00 . A A . 884 VAL HG13 1 1 
       11 25167 1 1  97 VAL HG21 H  -2.151  15.804  -7.418 1.00 . A A . 884 VAL HG21 1 1 
       11 25168 1 1  97 VAL HG22 H  -0.702  16.482  -8.157 1.00 . A A . 884 VAL HG22 1 1 
       11 25169 1 1  97 VAL HG23 H  -1.209  17.017  -6.555 1.00 . A A . 884 VAL HG23 1 1 
       11 25170 1 1  97 VAL N    N  -1.526  13.571  -8.100 1.00 . A A . 884 VAL N    1 1 
       11 25171 1 1  97 VAL O    O  -2.095  13.412  -4.583 1.00 . A A . 884 VAL O    1 1 
       11 25172 1 1  98 GLU C    C  -5.407  12.775  -5.650 1.00 . A A . 885 GLU C    1 1 
       11 25173 1 1  98 GLU CA   C  -4.622  14.068  -5.460 1.00 . A A . 885 GLU CA   1 1 
       11 25174 1 1  98 GLU CB   C  -5.490  15.263  -5.847 1.00 . A A . 885 GLU CB   1 1 
       11 25175 1 1  98 GLU CD   C  -5.617  17.761  -5.893 1.00 . A A . 885 GLU CD   1 1 
       11 25176 1 1  98 GLU CG   C  -4.777  16.561  -5.468 1.00 . A A . 885 GLU CG   1 1 
       11 25177 1 1  98 GLU H    H  -3.482  14.290  -7.229 1.00 . A A . 885 GLU H    1 1 
       11 25178 1 1  98 GLU HA   H  -4.340  14.161  -4.423 1.00 . A A . 885 GLU HA   1 1 
       11 25179 1 1  98 GLU HB2  H  -5.662  15.247  -6.912 1.00 . A A . 885 GLU HB2  1 1 
       11 25180 1 1  98 GLU HB3  H  -6.434  15.206  -5.327 1.00 . A A . 885 GLU HB3  1 1 
       11 25181 1 1  98 GLU HG2  H  -4.628  16.588  -4.399 1.00 . A A . 885 GLU HG2  1 1 
       11 25182 1 1  98 GLU HG3  H  -3.820  16.602  -5.965 1.00 . A A . 885 GLU HG3  1 1 
       11 25183 1 1  98 GLU N    N  -3.423  14.052  -6.279 1.00 . A A . 885 GLU N    1 1 
       11 25184 1 1  98 GLU O    O  -5.687  12.367  -6.778 1.00 . A A . 885 GLU O    1 1 
       11 25185 1 1  98 GLU OE1  O  -6.615  17.551  -6.562 1.00 . A A . 885 GLU OE1  1 1 
       11 25186 1 1  98 GLU OE2  O  -5.249  18.871  -5.543 1.00 . A A . 885 GLU OE2  1 1 
       11 25187 1 1  99 MET C    C  -8.001  11.146  -4.460 1.00 . A A . 886 MET C    1 1 
       11 25188 1 1  99 MET CA   C  -6.508  10.885  -4.596 1.00 . A A . 886 MET CA   1 1 
       11 25189 1 1  99 MET CB   C  -6.056   9.943  -3.476 1.00 . A A . 886 MET CB   1 1 
       11 25190 1 1  99 MET CE   C  -6.818   7.001  -4.208 1.00 . A A . 886 MET CE   1 1 
       11 25191 1 1  99 MET CG   C  -4.963   8.993  -3.983 1.00 . A A . 886 MET CG   1 1 
       11 25192 1 1  99 MET H    H  -5.505  12.506  -3.670 1.00 . A A . 886 MET H    1 1 
       11 25193 1 1  99 MET HA   H  -6.325  10.417  -5.548 1.00 . A A . 886 MET HA   1 1 
       11 25194 1 1  99 MET HB2  H  -5.665  10.528  -2.656 1.00 . A A . 886 MET HB2  1 1 
       11 25195 1 1  99 MET HB3  H  -6.900   9.367  -3.130 1.00 . A A . 886 MET HB3  1 1 
       11 25196 1 1  99 MET HE1  H  -6.448   6.972  -3.193 1.00 . A A . 886 MET HE1  1 1 
       11 25197 1 1  99 MET HE2  H  -6.939   5.994  -4.574 1.00 . A A . 886 MET HE2  1 1 
       11 25198 1 1  99 MET HE3  H  -7.774   7.506  -4.237 1.00 . A A . 886 MET HE3  1 1 
       11 25199 1 1  99 MET HG2  H  -4.154   9.570  -4.403 1.00 . A A . 886 MET HG2  1 1 
       11 25200 1 1  99 MET HG3  H  -4.591   8.404  -3.157 1.00 . A A . 886 MET HG3  1 1 
       11 25201 1 1  99 MET N    N  -5.757  12.135  -4.541 1.00 . A A . 886 MET N    1 1 
       11 25202 1 1  99 MET O    O  -8.431  12.288  -4.303 1.00 . A A . 886 MET O    1 1 
       11 25203 1 1  99 MET SD   S  -5.639   7.889  -5.256 1.00 . A A . 886 MET SD   1 1 
       11 25204 1 1 100 SER C    C -10.764   9.182  -3.392 1.00 . A A . 887 SER C    1 1 
       11 25205 1 1 100 SER CA   C -10.231  10.191  -4.402 1.00 . A A . 887 SER CA   1 1 
       11 25206 1 1 100 SER CB   C -10.884   9.943  -5.760 1.00 . A A . 887 SER CB   1 1 
       11 25207 1 1 100 SER H    H  -8.382   9.191  -4.647 1.00 . A A . 887 SER H    1 1 
       11 25208 1 1 100 SER HA   H -10.483  11.187  -4.069 1.00 . A A . 887 SER HA   1 1 
       11 25209 1 1 100 SER HB2  H -11.952  10.055  -5.674 1.00 . A A . 887 SER HB2  1 1 
       11 25210 1 1 100 SER HB3  H -10.506  10.660  -6.476 1.00 . A A . 887 SER HB3  1 1 
       11 25211 1 1 100 SER HG   H -10.539   8.624  -7.148 1.00 . A A . 887 SER HG   1 1 
       11 25212 1 1 100 SER N    N  -8.785  10.075  -4.521 1.00 . A A . 887 SER N    1 1 
       11 25213 1 1 100 SER O    O -10.199   8.104  -3.213 1.00 . A A . 887 SER O    1 1 
       11 25214 1 1 100 SER OG   O -10.588   8.621  -6.189 1.00 . A A . 887 SER OG   1 1 
       11 25215 1 1 101 PHE C    C -13.921   9.108  -1.511 1.00 . A A . 888 PHE C    1 1 
       11 25216 1 1 101 PHE CA   C -12.477   8.687  -1.748 1.00 . A A . 888 PHE CA   1 1 
       11 25217 1 1 101 PHE CB   C -11.681   8.730  -0.441 1.00 . A A . 888 PHE CB   1 1 
       11 25218 1 1 101 PHE CD1  C -12.154  10.987   0.593 1.00 . A A . 888 PHE CD1  1 1 
       11 25219 1 1 101 PHE CD2  C -10.055  10.640  -0.571 1.00 . A A . 888 PHE CD2  1 1 
       11 25220 1 1 101 PHE CE1  C -11.775  12.307   0.875 1.00 . A A . 888 PHE CE1  1 1 
       11 25221 1 1 101 PHE CE2  C  -9.680  11.956  -0.289 1.00 . A A . 888 PHE CE2  1 1 
       11 25222 1 1 101 PHE CG   C -11.292  10.155  -0.130 1.00 . A A . 888 PHE CG   1 1 
       11 25223 1 1 101 PHE CZ   C -10.539  12.790   0.433 1.00 . A A . 888 PHE CZ   1 1 
       11 25224 1 1 101 PHE H    H -12.255  10.423  -2.931 1.00 . A A . 888 PHE H    1 1 
       11 25225 1 1 101 PHE HA   H -12.472   7.674  -2.120 1.00 . A A . 888 PHE HA   1 1 
       11 25226 1 1 101 PHE HB2  H -12.289   8.341   0.363 1.00 . A A . 888 PHE HB2  1 1 
       11 25227 1 1 101 PHE HB3  H -10.792   8.129  -0.543 1.00 . A A . 888 PHE HB3  1 1 
       11 25228 1 1 101 PHE HD1  H -13.109  10.614   0.931 1.00 . A A . 888 PHE HD1  1 1 
       11 25229 1 1 101 PHE HD2  H  -9.391   9.997  -1.128 1.00 . A A . 888 PHE HD2  1 1 
       11 25230 1 1 101 PHE HE1  H -12.436  12.955   1.429 1.00 . A A . 888 PHE HE1  1 1 
       11 25231 1 1 101 PHE HE2  H  -8.728  12.328  -0.630 1.00 . A A . 888 PHE HE2  1 1 
       11 25232 1 1 101 PHE HZ   H -10.247  13.808   0.651 1.00 . A A . 888 PHE HZ   1 1 
       11 25233 1 1 101 PHE N    N -11.855   9.549  -2.740 1.00 . A A . 888 PHE N    1 1 
       11 25234 1 1 101 PHE O    O -14.325  10.210  -1.881 1.00 . A A . 888 PHE O    1 1 
       11 25235 1 1 102 ARG C    C -16.317   8.822   0.834 1.00 . A A . 889 ARG C    1 1 
       11 25236 1 1 102 ARG CA   C -16.097   8.495  -0.637 1.00 . A A . 889 ARG CA   1 1 
       11 25237 1 1 102 ARG CB   C -16.950   7.286  -1.029 1.00 . A A . 889 ARG CB   1 1 
       11 25238 1 1 102 ARG CD   C -17.451   5.692  -2.890 1.00 . A A . 889 ARG CD   1 1 
       11 25239 1 1 102 ARG CG   C -16.792   7.024  -2.529 1.00 . A A . 889 ARG CG   1 1 
       11 25240 1 1 102 ARG CZ   C -17.182   3.340  -2.352 1.00 . A A . 889 ARG CZ   1 1 
       11 25241 1 1 102 ARG H    H -14.317   7.352  -0.638 1.00 . A A . 889 ARG H    1 1 
       11 25242 1 1 102 ARG HA   H -16.406   9.341  -1.231 1.00 . A A . 889 ARG HA   1 1 
       11 25243 1 1 102 ARG HB2  H -16.621   6.419  -0.475 1.00 . A A . 889 ARG HB2  1 1 
       11 25244 1 1 102 ARG HB3  H -17.986   7.488  -0.807 1.00 . A A . 889 ARG HB3  1 1 
       11 25245 1 1 102 ARG HD2  H -18.479   5.701  -2.559 1.00 . A A . 889 ARG HD2  1 1 
       11 25246 1 1 102 ARG HD3  H -17.422   5.558  -3.962 1.00 . A A . 889 ARG HD3  1 1 
       11 25247 1 1 102 ARG HE   H -15.942   4.776  -1.717 1.00 . A A . 889 ARG HE   1 1 
       11 25248 1 1 102 ARG HG2  H -17.264   7.822  -3.085 1.00 . A A . 889 ARG HG2  1 1 
       11 25249 1 1 102 ARG HG3  H -15.743   6.984  -2.780 1.00 . A A . 889 ARG HG3  1 1 
       11 25250 1 1 102 ARG HH11 H -18.750   3.821  -3.502 1.00 . A A . 889 ARG HH11 1 1 
       11 25251 1 1 102 ARG HH12 H -18.581   2.138  -3.132 1.00 . A A . 889 ARG HH12 1 1 
       11 25252 1 1 102 ARG HH21 H -15.715   2.572  -1.229 1.00 . A A . 889 ARG HH21 1 1 
       11 25253 1 1 102 ARG HH22 H -16.862   1.429  -1.845 1.00 . A A . 889 ARG HH22 1 1 
       11 25254 1 1 102 ARG N    N -14.695   8.218  -0.904 1.00 . A A . 889 ARG N    1 1 
       11 25255 1 1 102 ARG NE   N -16.748   4.590  -2.242 1.00 . A A . 889 ARG NE   1 1 
       11 25256 1 1 102 ARG NH1  N -18.255   3.079  -3.050 1.00 . A A . 889 ARG NH1  1 1 
       11 25257 1 1 102 ARG NH2  N -16.536   2.370  -1.763 1.00 . A A . 889 ARG NH2  1 1 
       11 25258 1 1 102 ARG O    O -15.453   8.579   1.676 1.00 . A A . 889 ARG O    1 1 
       11 25259 1 1 103 LYS C    C -17.789   8.518   3.400 1.00 . A A . 890 LYS C    1 1 
       11 25260 1 1 103 LYS CA   C -17.821   9.750   2.494 1.00 . A A . 890 LYS CA   1 1 
       11 25261 1 1 103 LYS CB   C -19.224  10.360   2.521 1.00 . A A . 890 LYS CB   1 1 
       11 25262 1 1 103 LYS CD   C -20.802  11.754   3.900 1.00 . A A . 890 LYS CD   1 1 
       11 25263 1 1 103 LYS CE   C -22.000  10.798   3.885 1.00 . A A . 890 LYS CE   1 1 
       11 25264 1 1 103 LYS CG   C -19.488  10.961   3.902 1.00 . A A . 890 LYS CG   1 1 
       11 25265 1 1 103 LYS H    H -18.122   9.559   0.413 1.00 . A A . 890 LYS H    1 1 
       11 25266 1 1 103 LYS HA   H -17.113  10.482   2.856 1.00 . A A . 890 LYS HA   1 1 
       11 25267 1 1 103 LYS HB2  H -19.295  11.135   1.769 1.00 . A A . 890 LYS HB2  1 1 
       11 25268 1 1 103 LYS HB3  H -19.949   9.591   2.316 1.00 . A A . 890 LYS HB3  1 1 
       11 25269 1 1 103 LYS HD2  H -20.847  12.371   4.786 1.00 . A A . 890 LYS HD2  1 1 
       11 25270 1 1 103 LYS HD3  H -20.838  12.383   3.023 1.00 . A A . 890 LYS HD3  1 1 
       11 25271 1 1 103 LYS HE2  H -22.042  10.281   2.940 1.00 . A A . 890 LYS HE2  1 1 
       11 25272 1 1 103 LYS HE3  H -21.899  10.080   4.686 1.00 . A A . 890 LYS HE3  1 1 
       11 25273 1 1 103 LYS HG2  H -19.551  10.166   4.631 1.00 . A A . 890 LYS HG2  1 1 
       11 25274 1 1 103 LYS HG3  H -18.675  11.619   4.160 1.00 . A A . 890 LYS HG3  1 1 
       11 25275 1 1 103 LYS HZ1  H -23.521  12.028   3.173 1.00 . A A . 890 LYS HZ1  1 1 
       11 25276 1 1 103 LYS HZ2  H -23.108  12.306   4.798 1.00 . A A . 890 LYS HZ2  1 1 
       11 25277 1 1 103 LYS HZ3  H -24.020  10.936   4.373 1.00 . A A . 890 LYS HZ3  1 1 
       11 25278 1 1 103 LYS N    N -17.479   9.384   1.130 1.00 . A A . 890 LYS N    1 1 
       11 25279 1 1 103 LYS NZ   N -23.257  11.576   4.071 1.00 . A A . 890 LYS NZ   1 1 
       11 25280 1 1 103 LYS O    O -18.307   7.461   3.039 1.00 . A A . 890 LYS O    1 1 
       11 25281 1 1 104 GLY C    C -15.877   6.720   5.402 1.00 . A A . 891 GLY C    1 1 
       11 25282 1 1 104 GLY CA   C -17.146   7.563   5.544 1.00 . A A . 891 GLY CA   1 1 
       11 25283 1 1 104 GLY H    H -16.835   9.541   4.832 1.00 . A A . 891 GLY H    1 1 
       11 25284 1 1 104 GLY HA2  H -17.184   7.969   6.544 1.00 . A A . 891 GLY HA2  1 1 
       11 25285 1 1 104 GLY HA3  H -18.007   6.927   5.394 1.00 . A A . 891 GLY HA3  1 1 
       11 25286 1 1 104 GLY N    N -17.206   8.667   4.587 1.00 . A A . 891 GLY N    1 1 
       11 25287 1 1 104 GLY O    O -15.634   5.828   6.217 1.00 . A A . 891 GLY O    1 1 
       11 25288 1 1 105 GLU C    C -12.780   6.662   5.228 1.00 . A A . 892 GLU C    1 1 
       11 25289 1 1 105 GLU CA   C -13.829   6.234   4.201 1.00 . A A . 892 GLU CA   1 1 
       11 25290 1 1 105 GLU CB   C -13.288   6.440   2.785 1.00 . A A . 892 GLU CB   1 1 
       11 25291 1 1 105 GLU CD   C -14.333   4.370   1.835 1.00 . A A . 892 GLU CD   1 1 
       11 25292 1 1 105 GLU CG   C -14.293   5.894   1.768 1.00 . A A . 892 GLU CG   1 1 
       11 25293 1 1 105 GLU H    H -15.287   7.722   3.767 1.00 . A A . 892 GLU H    1 1 
       11 25294 1 1 105 GLU HA   H -14.045   5.184   4.341 1.00 . A A . 892 GLU HA   1 1 
       11 25295 1 1 105 GLU HB2  H -13.132   7.493   2.610 1.00 . A A . 892 GLU HB2  1 1 
       11 25296 1 1 105 GLU HB3  H -12.351   5.914   2.680 1.00 . A A . 892 GLU HB3  1 1 
       11 25297 1 1 105 GLU HG2  H -15.275   6.282   1.990 1.00 . A A . 892 GLU HG2  1 1 
       11 25298 1 1 105 GLU HG3  H -14.002   6.201   0.774 1.00 . A A . 892 GLU HG3  1 1 
       11 25299 1 1 105 GLU N    N -15.064   6.995   4.387 1.00 . A A . 892 GLU N    1 1 
       11 25300 1 1 105 GLU O    O -12.664   7.843   5.549 1.00 . A A . 892 GLU O    1 1 
       11 25301 1 1 105 GLU OE1  O -13.437   3.799   2.436 1.00 . A A . 892 GLU OE1  1 1 
       11 25302 1 1 105 GLU OE2  O -15.257   3.796   1.282 1.00 . A A . 892 GLU OE2  1 1 
       11 25303 1 1 106 ARG C    C  -9.676   6.374   6.062 1.00 . A A . 893 ARG C    1 1 
       11 25304 1 1 106 ARG CA   C -10.988   5.983   6.732 1.00 . A A . 893 ARG CA   1 1 
       11 25305 1 1 106 ARG CB   C -10.776   4.765   7.629 1.00 . A A . 893 ARG CB   1 1 
       11 25306 1 1 106 ARG CD   C -11.912   3.248   9.257 1.00 . A A . 893 ARG CD   1 1 
       11 25307 1 1 106 ARG CG   C -12.021   4.562   8.490 1.00 . A A . 893 ARG CG   1 1 
       11 25308 1 1 106 ARG CZ   C -10.403   2.208  10.851 1.00 . A A . 893 ARG CZ   1 1 
       11 25309 1 1 106 ARG H    H -12.156   4.768   5.445 1.00 . A A . 893 ARG H    1 1 
       11 25310 1 1 106 ARG HA   H -11.321   6.805   7.350 1.00 . A A . 893 ARG HA   1 1 
       11 25311 1 1 106 ARG HB2  H -10.608   3.889   7.018 1.00 . A A . 893 ARG HB2  1 1 
       11 25312 1 1 106 ARG HB3  H  -9.921   4.931   8.268 1.00 . A A . 893 ARG HB3  1 1 
       11 25313 1 1 106 ARG HD2  H -12.822   3.084   9.809 1.00 . A A . 893 ARG HD2  1 1 
       11 25314 1 1 106 ARG HD3  H -11.766   2.440   8.555 1.00 . A A . 893 ARG HD3  1 1 
       11 25315 1 1 106 ARG HE   H -10.312   4.139  10.328 1.00 . A A . 893 ARG HE   1 1 
       11 25316 1 1 106 ARG HG2  H -12.110   5.380   9.190 1.00 . A A . 893 ARG HG2  1 1 
       11 25317 1 1 106 ARG HG3  H -12.895   4.535   7.857 1.00 . A A . 893 ARG HG3  1 1 
       11 25318 1 1 106 ARG HH11 H -11.794   1.026  10.027 1.00 . A A . 893 ARG HH11 1 1 
       11 25319 1 1 106 ARG HH12 H -10.737   0.260  11.165 1.00 . A A . 893 ARG HH12 1 1 
       11 25320 1 1 106 ARG HH21 H  -8.925   3.141  11.824 1.00 . A A . 893 ARG HH21 1 1 
       11 25321 1 1 106 ARG HH22 H  -9.113   1.458  12.184 1.00 . A A . 893 ARG HH22 1 1 
       11 25322 1 1 106 ARG N    N -12.022   5.694   5.740 1.00 . A A . 893 ARG N    1 1 
       11 25323 1 1 106 ARG NE   N -10.789   3.294  10.187 1.00 . A A . 893 ARG NE   1 1 
       11 25324 1 1 106 ARG NH1  N -11.027   1.076  10.667 1.00 . A A . 893 ARG NH1  1 1 
       11 25325 1 1 106 ARG NH2  N  -9.402   2.274  11.685 1.00 . A A . 893 ARG NH2  1 1 
       11 25326 1 1 106 ARG O    O  -9.300   5.820   5.028 1.00 . A A . 893 ARG O    1 1 
       11 25327 1 1 107 ILE C    C  -6.675   7.906   7.248 1.00 . A A . 894 ILE C    1 1 
       11 25328 1 1 107 ILE CA   C  -7.719   7.820   6.136 1.00 . A A . 894 ILE CA   1 1 
       11 25329 1 1 107 ILE CB   C  -7.902   9.198   5.500 1.00 . A A . 894 ILE CB   1 1 
       11 25330 1 1 107 ILE CD1  C  -9.248  10.485   3.829 1.00 . A A . 894 ILE CD1  1 1 
       11 25331 1 1 107 ILE CG1  C  -8.859   9.084   4.310 1.00 . A A . 894 ILE CG1  1 1 
       11 25332 1 1 107 ILE CG2  C  -6.548   9.722   5.019 1.00 . A A . 894 ILE CG2  1 1 
       11 25333 1 1 107 ILE H    H  -9.346   7.735   7.482 1.00 . A A . 894 ILE H    1 1 
       11 25334 1 1 107 ILE HA   H  -7.368   7.132   5.379 1.00 . A A . 894 ILE HA   1 1 
       11 25335 1 1 107 ILE HB   H  -8.312   9.880   6.230 1.00 . A A . 894 ILE HB   1 1 
       11 25336 1 1 107 ILE HD11 H -10.250  10.713   4.161 1.00 . A A . 894 ILE HD11 1 1 
       11 25337 1 1 107 ILE HD12 H  -9.207  10.519   2.751 1.00 . A A . 894 ILE HD12 1 1 
       11 25338 1 1 107 ILE HD13 H  -8.559  11.210   4.238 1.00 . A A . 894 ILE HD13 1 1 
       11 25339 1 1 107 ILE HG12 H  -8.372   8.551   3.507 1.00 . A A . 894 ILE HG12 1 1 
       11 25340 1 1 107 ILE HG13 H  -9.747   8.551   4.612 1.00 . A A . 894 ILE HG13 1 1 
       11 25341 1 1 107 ILE HG21 H  -6.038   8.947   4.464 1.00 . A A . 894 ILE HG21 1 1 
       11 25342 1 1 107 ILE HG22 H  -5.949  10.007   5.871 1.00 . A A . 894 ILE HG22 1 1 
       11 25343 1 1 107 ILE HG23 H  -6.698  10.580   4.380 1.00 . A A . 894 ILE HG23 1 1 
       11 25344 1 1 107 ILE N    N  -8.988   7.337   6.664 1.00 . A A . 894 ILE N    1 1 
       11 25345 1 1 107 ILE O    O  -7.005   8.190   8.400 1.00 . A A . 894 ILE O    1 1 
       11 25346 1 1 108 THR C    C  -3.583   9.068   7.693 1.00 . A A . 895 THR C    1 1 
       11 25347 1 1 108 THR CA   C  -4.331   7.750   7.861 1.00 . A A . 895 THR CA   1 1 
       11 25348 1 1 108 THR CB   C  -3.368   6.577   7.672 1.00 . A A . 895 THR CB   1 1 
       11 25349 1 1 108 THR CG2  C  -2.230   6.679   8.690 1.00 . A A . 895 THR CG2  1 1 
       11 25350 1 1 108 THR H    H  -5.220   7.481   5.950 1.00 . A A . 895 THR H    1 1 
       11 25351 1 1 108 THR HA   H  -4.747   7.707   8.857 1.00 . A A . 895 THR HA   1 1 
       11 25352 1 1 108 THR HB   H  -2.957   6.605   6.677 1.00 . A A . 895 THR HB   1 1 
       11 25353 1 1 108 THR HG1  H  -4.533   5.409   8.703 1.00 . A A . 895 THR HG1  1 1 
       11 25354 1 1 108 THR HG21 H  -1.482   7.366   8.325 1.00 . A A . 895 THR HG21 1 1 
       11 25355 1 1 108 THR HG22 H  -1.786   5.704   8.832 1.00 . A A . 895 THR HG22 1 1 
       11 25356 1 1 108 THR HG23 H  -2.621   7.037   9.630 1.00 . A A . 895 THR HG23 1 1 
       11 25357 1 1 108 THR N    N  -5.417   7.677   6.889 1.00 . A A . 895 THR N    1 1 
       11 25358 1 1 108 THR O    O  -3.179   9.425   6.587 1.00 . A A . 895 THR O    1 1 
       11 25359 1 1 108 THR OG1  O  -4.069   5.356   7.864 1.00 . A A . 895 THR OG1  1 1 
       11 25360 1 1 109 LEU C    C  -1.237  10.929   8.864 1.00 . A A . 896 LEU C    1 1 
       11 25361 1 1 109 LEU CA   C  -2.747  11.094   8.739 1.00 . A A . 896 LEU CA   1 1 
       11 25362 1 1 109 LEU CB   C  -3.244  11.980   9.885 1.00 . A A . 896 LEU CB   1 1 
       11 25363 1 1 109 LEU CD1  C  -5.257  12.978  10.980 1.00 . A A . 896 LEU CD1  1 1 
       11 25364 1 1 109 LEU CD2  C  -5.160  12.801   8.494 1.00 . A A . 896 LEU CD2  1 1 
       11 25365 1 1 109 LEU CG   C  -4.768  12.125   9.810 1.00 . A A . 896 LEU CG   1 1 
       11 25366 1 1 109 LEU H    H  -3.781   9.478   9.643 1.00 . A A . 896 LEU H    1 1 
       11 25367 1 1 109 LEU HA   H  -2.973  11.576   7.802 1.00 . A A . 896 LEU HA   1 1 
       11 25368 1 1 109 LEU HB2  H  -2.974  11.528  10.828 1.00 . A A . 896 LEU HB2  1 1 
       11 25369 1 1 109 LEU HB3  H  -2.787  12.955   9.811 1.00 . A A . 896 LEU HB3  1 1 
       11 25370 1 1 109 LEU HD11 H  -4.679  12.744  11.864 1.00 . A A . 896 LEU HD11 1 1 
       11 25371 1 1 109 LEU HD12 H  -6.299  12.769  11.166 1.00 . A A . 896 LEU HD12 1 1 
       11 25372 1 1 109 LEU HD13 H  -5.136  14.024  10.739 1.00 . A A . 896 LEU HD13 1 1 
       11 25373 1 1 109 LEU HD21 H  -4.386  13.492   8.195 1.00 . A A . 896 LEU HD21 1 1 
       11 25374 1 1 109 LEU HD22 H  -6.089  13.337   8.627 1.00 . A A . 896 LEU HD22 1 1 
       11 25375 1 1 109 LEU HD23 H  -5.287  12.049   7.729 1.00 . A A . 896 LEU HD23 1 1 
       11 25376 1 1 109 LEU HG   H  -5.223  11.147   9.864 1.00 . A A . 896 LEU HG   1 1 
       11 25377 1 1 109 LEU N    N  -3.423   9.802   8.791 1.00 . A A . 896 LEU N    1 1 
       11 25378 1 1 109 LEU O    O  -0.742  10.369   9.839 1.00 . A A . 896 LEU O    1 1 
       11 25379 1 1 110 LEU C    C   1.578  12.658   8.301 1.00 . A A . 897 LEU C    1 1 
       11 25380 1 1 110 LEU CA   C   0.946  11.335   7.879 1.00 . A A . 897 LEU CA   1 1 
       11 25381 1 1 110 LEU CB   C   1.456  10.954   6.486 1.00 . A A . 897 LEU CB   1 1 
       11 25382 1 1 110 LEU CD1  C   1.405   9.193   4.714 1.00 . A A . 897 LEU CD1  1 1 
       11 25383 1 1 110 LEU CD2  C   1.880   8.545   7.083 1.00 . A A . 897 LEU CD2  1 1 
       11 25384 1 1 110 LEU CG   C   1.086   9.499   6.178 1.00 . A A . 897 LEU CG   1 1 
       11 25385 1 1 110 LEU H    H  -0.960  11.863   7.115 1.00 . A A . 897 LEU H    1 1 
       11 25386 1 1 110 LEU HA   H   1.240  10.569   8.580 1.00 . A A . 897 LEU HA   1 1 
       11 25387 1 1 110 LEU HB2  H   1.000  11.602   5.753 1.00 . A A . 897 LEU HB2  1 1 
       11 25388 1 1 110 LEU HB3  H   2.529  11.072   6.448 1.00 . A A . 897 LEU HB3  1 1 
       11 25389 1 1 110 LEU HD11 H   0.486   9.068   4.163 1.00 . A A . 897 LEU HD11 1 1 
       11 25390 1 1 110 LEU HD12 H   1.987   8.285   4.654 1.00 . A A . 897 LEU HD12 1 1 
       11 25391 1 1 110 LEU HD13 H   1.970  10.011   4.291 1.00 . A A . 897 LEU HD13 1 1 
       11 25392 1 1 110 LEU HD21 H   1.237   8.178   7.869 1.00 . A A . 897 LEU HD21 1 1 
       11 25393 1 1 110 LEU HD22 H   2.718   9.066   7.521 1.00 . A A . 897 LEU HD22 1 1 
       11 25394 1 1 110 LEU HD23 H   2.240   7.714   6.498 1.00 . A A . 897 LEU HD23 1 1 
       11 25395 1 1 110 LEU HG   H   0.027   9.358   6.347 1.00 . A A . 897 LEU HG   1 1 
       11 25396 1 1 110 LEU N    N  -0.508  11.429   7.867 1.00 . A A . 897 LEU N    1 1 
       11 25397 1 1 110 LEU O    O   2.478  12.683   9.141 1.00 . A A . 897 LEU O    1 1 
       11 25398 1 1 111 ARG C    C   0.760  16.188   7.511 1.00 . A A . 898 ARG C    1 1 
       11 25399 1 1 111 ARG CA   C   1.653  15.070   8.043 1.00 . A A . 898 ARG CA   1 1 
       11 25400 1 1 111 ARG CB   C   3.061  15.213   7.472 1.00 . A A . 898 ARG CB   1 1 
       11 25401 1 1 111 ARG CD   C   4.439  15.192   5.409 1.00 . A A . 898 ARG CD   1 1 
       11 25402 1 1 111 ARG CG   C   3.013  15.153   5.947 1.00 . A A . 898 ARG CG   1 1 
       11 25403 1 1 111 ARG CZ   C   5.571  15.087   3.264 1.00 . A A . 898 ARG CZ   1 1 
       11 25404 1 1 111 ARG H    H   0.394  13.684   7.049 1.00 . A A . 898 ARG H    1 1 
       11 25405 1 1 111 ARG HA   H   1.715  15.158   9.115 1.00 . A A . 898 ARG HA   1 1 
       11 25406 1 1 111 ARG HB2  H   3.479  16.161   7.781 1.00 . A A . 898 ARG HB2  1 1 
       11 25407 1 1 111 ARG HB3  H   3.681  14.409   7.841 1.00 . A A . 898 ARG HB3  1 1 
       11 25408 1 1 111 ARG HD2  H   4.915  16.102   5.737 1.00 . A A . 898 ARG HD2  1 1 
       11 25409 1 1 111 ARG HD3  H   4.985  14.344   5.799 1.00 . A A . 898 ARG HD3  1 1 
       11 25410 1 1 111 ARG HE   H   3.581  15.159   3.471 1.00 . A A . 898 ARG HE   1 1 
       11 25411 1 1 111 ARG HG2  H   2.533  14.238   5.636 1.00 . A A . 898 ARG HG2  1 1 
       11 25412 1 1 111 ARG HG3  H   2.463  16.001   5.564 1.00 . A A . 898 ARG HG3  1 1 
       11 25413 1 1 111 ARG HH11 H   6.733  15.088   4.893 1.00 . A A . 898 ARG HH11 1 1 
       11 25414 1 1 111 ARG HH12 H   7.568  15.018   3.378 1.00 . A A . 898 ARG HH12 1 1 
       11 25415 1 1 111 ARG HH21 H   4.667  15.067   1.477 1.00 . A A . 898 ARG HH21 1 1 
       11 25416 1 1 111 ARG HH22 H   6.398  15.005   1.443 1.00 . A A . 898 ARG HH22 1 1 
       11 25417 1 1 111 ARG N    N   1.111  13.757   7.714 1.00 . A A . 898 ARG N    1 1 
       11 25418 1 1 111 ARG NE   N   4.436  15.143   3.952 1.00 . A A . 898 ARG NE   1 1 
       11 25419 1 1 111 ARG NH1  N   6.714  15.062   3.893 1.00 . A A . 898 ARG NH1  1 1 
       11 25420 1 1 111 ARG NH2  N   5.544  15.050   1.960 1.00 . A A . 898 ARG NH2  1 1 
       11 25421 1 1 111 ARG O    O  -0.100  15.959   6.661 1.00 . A A . 898 ARG O    1 1 
       11 25422 1 1 112 GLN C    C   1.075  19.398   6.616 1.00 . A A . 899 GLN C    1 1 
       11 25423 1 1 112 GLN CA   C   0.223  18.555   7.565 1.00 . A A . 899 GLN CA   1 1 
       11 25424 1 1 112 GLN CB   C  -0.211  19.397   8.770 1.00 . A A . 899 GLN CB   1 1 
       11 25425 1 1 112 GLN CD   C  -1.501  21.416   9.497 1.00 . A A . 899 GLN CD   1 1 
       11 25426 1 1 112 GLN CG   C  -1.093  20.560   8.302 1.00 . A A . 899 GLN CG   1 1 
       11 25427 1 1 112 GLN H    H   1.710  17.511   8.664 1.00 . A A . 899 GLN H    1 1 
       11 25428 1 1 112 GLN HA   H  -0.656  18.215   7.040 1.00 . A A . 899 GLN HA   1 1 
       11 25429 1 1 112 GLN HB2  H  -0.772  18.777   9.455 1.00 . A A . 899 GLN HB2  1 1 
       11 25430 1 1 112 GLN HB3  H   0.659  19.789   9.269 1.00 . A A . 899 GLN HB3  1 1 
       11 25431 1 1 112 GLN HE21 H  -3.450  21.199   9.177 1.00 . A A . 899 GLN HE21 1 1 
       11 25432 1 1 112 GLN HE22 H  -3.036  22.154  10.518 1.00 . A A . 899 GLN HE22 1 1 
       11 25433 1 1 112 GLN HG2  H  -0.545  21.167   7.597 1.00 . A A . 899 GLN HG2  1 1 
       11 25434 1 1 112 GLN HG3  H  -1.979  20.169   7.824 1.00 . A A . 899 GLN HG3  1 1 
       11 25435 1 1 112 GLN N    N   0.992  17.399   8.008 1.00 . A A . 899 GLN N    1 1 
       11 25436 1 1 112 GLN NE2  N  -2.768  21.605   9.752 1.00 . A A . 899 GLN NE2  1 1 
       11 25437 1 1 112 GLN O    O   2.130  19.903   7.001 1.00 . A A . 899 GLN O    1 1 
       11 25438 1 1 112 GLN OE1  O  -0.643  21.925  10.217 1.00 . A A . 899 GLN OE1  1 1 
       11 25439 1 1 113 VAL C    C   1.478  21.770   4.823 1.00 . A A . 900 VAL C    1 1 
       11 25440 1 1 113 VAL CA   C   1.353  20.315   4.384 1.00 . A A . 900 VAL CA   1 1 
       11 25441 1 1 113 VAL CB   C   0.644  20.238   3.031 1.00 . A A . 900 VAL CB   1 1 
       11 25442 1 1 113 VAL CG1  C   1.294  21.221   2.055 1.00 . A A . 900 VAL CG1  1 1 
       11 25443 1 1 113 VAL CG2  C   0.759  18.818   2.475 1.00 . A A . 900 VAL CG2  1 1 
       11 25444 1 1 113 VAL H    H  -0.227  19.113   5.121 1.00 . A A . 900 VAL H    1 1 
       11 25445 1 1 113 VAL HA   H   2.343  19.894   4.281 1.00 . A A . 900 VAL HA   1 1 
       11 25446 1 1 113 VAL HB   H  -0.399  20.494   3.157 1.00 . A A . 900 VAL HB   1 1 
       11 25447 1 1 113 VAL HG11 H   0.861  22.200   2.188 1.00 . A A . 900 VAL HG11 1 1 
       11 25448 1 1 113 VAL HG12 H   1.125  20.887   1.041 1.00 . A A . 900 VAL HG12 1 1 
       11 25449 1 1 113 VAL HG13 H   2.356  21.267   2.246 1.00 . A A . 900 VAL HG13 1 1 
       11 25450 1 1 113 VAL HG21 H   0.552  18.106   3.261 1.00 . A A . 900 VAL HG21 1 1 
       11 25451 1 1 113 VAL HG22 H   1.758  18.657   2.097 1.00 . A A . 900 VAL HG22 1 1 
       11 25452 1 1 113 VAL HG23 H   0.045  18.685   1.674 1.00 . A A . 900 VAL HG23 1 1 
       11 25453 1 1 113 VAL N    N   0.616  19.540   5.376 1.00 . A A . 900 VAL N    1 1 
       11 25454 1 1 113 VAL O    O   2.551  22.366   4.739 1.00 . A A . 900 VAL O    1 1 
       11 25455 1 1 114 ASP C    C  -0.574  23.855   6.957 1.00 . A A . 901 ASP C    1 1 
       11 25456 1 1 114 ASP CA   C   0.357  23.716   5.757 1.00 . A A . 901 ASP CA   1 1 
       11 25457 1 1 114 ASP CB   C  -0.108  24.645   4.627 1.00 . A A . 901 ASP CB   1 1 
       11 25458 1 1 114 ASP CG   C   1.040  24.933   3.660 1.00 . A A . 901 ASP CG   1 1 
       11 25459 1 1 114 ASP H    H  -0.454  21.803   5.343 1.00 . A A . 901 ASP H    1 1 
       11 25460 1 1 114 ASP HA   H   1.354  23.996   6.057 1.00 . A A . 901 ASP HA   1 1 
       11 25461 1 1 114 ASP HB2  H  -0.916  24.171   4.089 1.00 . A A . 901 ASP HB2  1 1 
       11 25462 1 1 114 ASP HB3  H  -0.459  25.575   5.050 1.00 . A A . 901 ASP HB3  1 1 
       11 25463 1 1 114 ASP N    N   0.370  22.331   5.296 1.00 . A A . 901 ASP N    1 1 
       11 25464 1 1 114 ASP O    O  -0.232  23.444   8.065 1.00 . A A . 901 ASP O    1 1 
       11 25465 1 1 114 ASP OD1  O   2.167  24.588   3.977 1.00 . A A . 901 ASP OD1  1 1 
       11 25466 1 1 114 ASP OD2  O   0.773  25.501   2.613 1.00 . A A . 901 ASP OD2  1 1 
       11 25467 1 1 115 GLU C    C  -4.073  24.013   7.405 1.00 . A A . 902 GLU C    1 1 
       11 25468 1 1 115 GLU CA   C  -2.728  24.613   7.797 1.00 . A A . 902 GLU CA   1 1 
       11 25469 1 1 115 GLU CB   C  -2.902  26.100   8.106 1.00 . A A . 902 GLU CB   1 1 
       11 25470 1 1 115 GLU CD   C  -1.741  28.145   8.962 1.00 . A A . 902 GLU CD   1 1 
       11 25471 1 1 115 GLU CG   C  -1.640  26.634   8.789 1.00 . A A . 902 GLU CG   1 1 
       11 25472 1 1 115 GLU H    H  -1.970  24.737   5.823 1.00 . A A . 902 GLU H    1 1 
       11 25473 1 1 115 GLU HA   H  -2.373  24.114   8.686 1.00 . A A . 902 GLU HA   1 1 
       11 25474 1 1 115 GLU HB2  H  -3.069  26.642   7.187 1.00 . A A . 902 GLU HB2  1 1 
       11 25475 1 1 115 GLU HB3  H  -3.747  26.235   8.764 1.00 . A A . 902 GLU HB3  1 1 
       11 25476 1 1 115 GLU HG2  H  -1.532  26.167   9.757 1.00 . A A . 902 GLU HG2  1 1 
       11 25477 1 1 115 GLU HG3  H  -0.778  26.400   8.181 1.00 . A A . 902 GLU HG3  1 1 
       11 25478 1 1 115 GLU N    N  -1.752  24.432   6.728 1.00 . A A . 902 GLU N    1 1 
       11 25479 1 1 115 GLU O    O  -4.797  23.493   8.251 1.00 . A A . 902 GLU O    1 1 
       11 25480 1 1 115 GLU OE1  O  -2.636  28.730   8.376 1.00 . A A . 902 GLU OE1  1 1 
       11 25481 1 1 115 GLU OE2  O  -0.923  28.694   9.681 1.00 . A A . 902 GLU OE2  1 1 
       11 25482 1 1 116 ASN C    C  -5.457  22.399   4.667 1.00 . A A . 903 ASN C    1 1 
       11 25483 1 1 116 ASN CA   C  -5.673  23.573   5.620 1.00 . A A . 903 ASN CA   1 1 
       11 25484 1 1 116 ASN CB   C  -6.442  24.678   4.893 1.00 . A A . 903 ASN CB   1 1 
       11 25485 1 1 116 ASN CG   C  -6.714  25.839   5.844 1.00 . A A . 903 ASN CG   1 1 
       11 25486 1 1 116 ASN H    H  -3.790  24.537   5.491 1.00 . A A . 903 ASN H    1 1 
       11 25487 1 1 116 ASN HA   H  -6.266  23.237   6.456 1.00 . A A . 903 ASN HA   1 1 
       11 25488 1 1 116 ASN HB2  H  -5.859  25.030   4.055 1.00 . A A . 903 ASN HB2  1 1 
       11 25489 1 1 116 ASN HB3  H  -7.381  24.284   4.535 1.00 . A A . 903 ASN HB3  1 1 
       11 25490 1 1 116 ASN HD21 H  -7.805  24.750   7.096 1.00 . A A . 903 ASN HD21 1 1 
       11 25491 1 1 116 ASN HD22 H  -7.617  26.380   7.528 1.00 . A A . 903 ASN HD22 1 1 
       11 25492 1 1 116 ASN N    N  -4.406  24.103   6.116 1.00 . A A . 903 ASN N    1 1 
       11 25493 1 1 116 ASN ND2  N  -7.438  25.639   6.911 1.00 . A A . 903 ASN ND2  1 1 
       11 25494 1 1 116 ASN O    O  -6.404  21.930   4.042 1.00 . A A . 903 ASN O    1 1 
       11 25495 1 1 116 ASN OD1  O  -6.256  26.956   5.608 1.00 . A A . 903 ASN OD1  1 1 
       11 25496 1 1 117 TRP C    C  -3.059  19.768   4.394 1.00 . A A . 904 TRP C    1 1 
       11 25497 1 1 117 TRP CA   C  -3.896  20.815   3.664 1.00 . A A . 904 TRP CA   1 1 
       11 25498 1 1 117 TRP CB   C  -3.115  21.326   2.452 1.00 . A A . 904 TRP CB   1 1 
       11 25499 1 1 117 TRP CD1  C  -4.134  23.550   1.814 1.00 . A A . 904 TRP CD1  1 1 
       11 25500 1 1 117 TRP CD2  C  -4.826  21.870   0.488 1.00 . A A . 904 TRP CD2  1 1 
       11 25501 1 1 117 TRP CE2  C  -5.466  23.043   0.024 1.00 . A A . 904 TRP CE2  1 1 
       11 25502 1 1 117 TRP CE3  C  -5.090  20.661  -0.181 1.00 . A A . 904 TRP CE3  1 1 
       11 25503 1 1 117 TRP CG   C  -3.988  22.218   1.628 1.00 . A A . 904 TRP CG   1 1 
       11 25504 1 1 117 TRP CH2  C  -6.588  21.809  -1.719 1.00 . A A . 904 TRP CH2  1 1 
       11 25505 1 1 117 TRP CZ2  C  -6.339  23.018  -1.065 1.00 . A A . 904 TRP CZ2  1 1 
       11 25506 1 1 117 TRP CZ3  C  -5.966  20.632  -1.278 1.00 . A A . 904 TRP CZ3  1 1 
       11 25507 1 1 117 TRP H    H  -3.497  22.350   5.076 1.00 . A A . 904 TRP H    1 1 
       11 25508 1 1 117 TRP HA   H  -4.813  20.359   3.325 1.00 . A A . 904 TRP HA   1 1 
       11 25509 1 1 117 TRP HB2  H  -2.253  21.882   2.787 1.00 . A A . 904 TRP HB2  1 1 
       11 25510 1 1 117 TRP HB3  H  -2.791  20.488   1.852 1.00 . A A . 904 TRP HB3  1 1 
       11 25511 1 1 117 TRP HD1  H  -3.649  24.134   2.581 1.00 . A A . 904 TRP HD1  1 1 
       11 25512 1 1 117 TRP HE1  H  -5.295  24.976   0.785 1.00 . A A . 904 TRP HE1  1 1 
       11 25513 1 1 117 TRP HE3  H  -4.614  19.750   0.151 1.00 . A A . 904 TRP HE3  1 1 
       11 25514 1 1 117 TRP HH2  H  -7.260  21.780  -2.563 1.00 . A A . 904 TRP HH2  1 1 
       11 25515 1 1 117 TRP HZ2  H  -6.816  23.926  -1.401 1.00 . A A . 904 TRP HZ2  1 1 
       11 25516 1 1 117 TRP HZ3  H  -6.159  19.699  -1.786 1.00 . A A . 904 TRP HZ3  1 1 
       11 25517 1 1 117 TRP N    N  -4.215  21.935   4.556 1.00 . A A . 904 TRP N    1 1 
       11 25518 1 1 117 TRP NE1  N  -5.015  24.040   0.867 1.00 . A A . 904 TRP NE1  1 1 
       11 25519 1 1 117 TRP O    O  -2.265  20.110   5.271 1.00 . A A . 904 TRP O    1 1 
       11 25520 1 1 118 TYR C    C  -2.254  16.249   3.725 1.00 . A A . 905 TYR C    1 1 
       11 25521 1 1 118 TYR CA   C  -2.429  17.442   4.658 1.00 . A A . 905 TYR CA   1 1 
       11 25522 1 1 118 TYR CB   C  -3.100  16.991   5.954 1.00 . A A . 905 TYR CB   1 1 
       11 25523 1 1 118 TYR CD1  C  -5.529  16.803   5.309 1.00 . A A . 905 TYR CD1  1 1 
       11 25524 1 1 118 TYR CD2  C  -4.287  14.773   5.753 1.00 . A A . 905 TYR CD2  1 1 
       11 25525 1 1 118 TYR CE1  C  -6.678  16.050   5.054 1.00 . A A . 905 TYR CE1  1 1 
       11 25526 1 1 118 TYR CE2  C  -5.438  14.016   5.503 1.00 . A A . 905 TYR CE2  1 1 
       11 25527 1 1 118 TYR CG   C  -4.334  16.170   5.660 1.00 . A A . 905 TYR CG   1 1 
       11 25528 1 1 118 TYR CZ   C  -6.634  14.655   5.155 1.00 . A A . 905 TYR CZ   1 1 
       11 25529 1 1 118 TYR H    H  -3.835  18.256   3.307 1.00 . A A . 905 TYR H    1 1 
       11 25530 1 1 118 TYR HA   H  -1.455  17.835   4.895 1.00 . A A . 905 TYR HA   1 1 
       11 25531 1 1 118 TYR HB2  H  -2.407  16.398   6.530 1.00 . A A . 905 TYR HB2  1 1 
       11 25532 1 1 118 TYR HB3  H  -3.384  17.862   6.523 1.00 . A A . 905 TYR HB3  1 1 
       11 25533 1 1 118 TYR HD1  H  -5.561  17.873   5.225 1.00 . A A . 905 TYR HD1  1 1 
       11 25534 1 1 118 TYR HD2  H  -3.366  14.280   6.025 1.00 . A A . 905 TYR HD2  1 1 
       11 25535 1 1 118 TYR HE1  H  -7.601  16.545   4.787 1.00 . A A . 905 TYR HE1  1 1 
       11 25536 1 1 118 TYR HE2  H  -5.403  12.938   5.573 1.00 . A A . 905 TYR HE2  1 1 
       11 25537 1 1 118 TYR HH   H  -7.690  13.082   5.383 1.00 . A A . 905 TYR HH   1 1 
       11 25538 1 1 118 TYR N    N  -3.214  18.495   4.023 1.00 . A A . 905 TYR N    1 1 
       11 25539 1 1 118 TYR O    O  -3.011  16.070   2.770 1.00 . A A . 905 TYR O    1 1 
       11 25540 1 1 118 TYR OH   O  -7.772  13.913   4.910 1.00 . A A . 905 TYR OH   1 1 
       11 25541 1 1 119 GLU C    C  -1.355  12.997   3.999 1.00 . A A . 906 GLU C    1 1 
       11 25542 1 1 119 GLU CA   C  -0.961  14.249   3.219 1.00 . A A . 906 GLU CA   1 1 
       11 25543 1 1 119 GLU CB   C   0.532  14.205   2.881 1.00 . A A . 906 GLU CB   1 1 
       11 25544 1 1 119 GLU CD   C   2.306  12.985   1.611 1.00 . A A . 906 GLU CD   1 1 
       11 25545 1 1 119 GLU CG   C   0.831  12.992   1.998 1.00 . A A . 906 GLU CG   1 1 
       11 25546 1 1 119 GLU H    H  -0.684  15.637   4.796 1.00 . A A . 906 GLU H    1 1 
       11 25547 1 1 119 GLU HA   H  -1.531  14.291   2.301 1.00 . A A . 906 GLU HA   1 1 
       11 25548 1 1 119 GLU HB2  H   0.806  15.109   2.355 1.00 . A A . 906 GLU HB2  1 1 
       11 25549 1 1 119 GLU HB3  H   1.105  14.133   3.793 1.00 . A A . 906 GLU HB3  1 1 
       11 25550 1 1 119 GLU HG2  H   0.599  12.088   2.540 1.00 . A A . 906 GLU HG2  1 1 
       11 25551 1 1 119 GLU HG3  H   0.228  13.043   1.105 1.00 . A A . 906 GLU HG3  1 1 
       11 25552 1 1 119 GLU N    N  -1.247  15.435   4.019 1.00 . A A . 906 GLU N    1 1 
       11 25553 1 1 119 GLU O    O  -1.091  12.899   5.197 1.00 . A A . 906 GLU O    1 1 
       11 25554 1 1 119 GLU OE1  O   3.012  13.888   2.029 1.00 . A A . 906 GLU OE1  1 1 
       11 25555 1 1 119 GLU OE2  O   2.709  12.076   0.905 1.00 . A A . 906 GLU OE2  1 1 
       11 25556 1 1 120 GLY C    C  -2.559   9.670   3.012 1.00 . A A . 907 GLY C    1 1 
       11 25557 1 1 120 GLY CA   C  -2.427  10.826   3.995 1.00 . A A . 907 GLY CA   1 1 
       11 25558 1 1 120 GLY H    H  -2.195  12.171   2.374 1.00 . A A . 907 GLY H    1 1 
       11 25559 1 1 120 GLY HA2  H  -1.704  10.566   4.753 1.00 . A A . 907 GLY HA2  1 1 
       11 25560 1 1 120 GLY HA3  H  -3.385  10.999   4.464 1.00 . A A . 907 GLY HA3  1 1 
       11 25561 1 1 120 GLY N    N  -1.999  12.046   3.326 1.00 . A A . 907 GLY N    1 1 
       11 25562 1 1 120 GLY O    O  -2.335   9.827   1.813 1.00 . A A . 907 GLY O    1 1 
       11 25563 1 1 121 ARG C    C  -4.192   6.426   3.282 1.00 . A A . 908 ARG C    1 1 
       11 25564 1 1 121 ARG CA   C  -3.097   7.322   2.708 1.00 . A A . 908 ARG CA   1 1 
       11 25565 1 1 121 ARG CB   C  -1.782   6.537   2.631 1.00 . A A . 908 ARG CB   1 1 
       11 25566 1 1 121 ARG CD   C  -0.072   5.311   3.978 1.00 . A A . 908 ARG CD   1 1 
       11 25567 1 1 121 ARG CG   C  -1.503   5.847   3.971 1.00 . A A . 908 ARG CG   1 1 
       11 25568 1 1 121 ARG CZ   C   0.357   4.940   6.343 1.00 . A A . 908 ARG CZ   1 1 
       11 25569 1 1 121 ARG H    H  -3.102   8.452   4.498 1.00 . A A . 908 ARG H    1 1 
       11 25570 1 1 121 ARG HA   H  -3.378   7.626   1.710 1.00 . A A . 908 ARG HA   1 1 
       11 25571 1 1 121 ARG HB2  H  -1.852   5.792   1.855 1.00 . A A . 908 ARG HB2  1 1 
       11 25572 1 1 121 ARG HB3  H  -0.972   7.214   2.405 1.00 . A A . 908 ARG HB3  1 1 
       11 25573 1 1 121 ARG HD2  H   0.106   4.751   3.074 1.00 . A A . 908 ARG HD2  1 1 
       11 25574 1 1 121 ARG HD3  H   0.620   6.141   4.024 1.00 . A A . 908 ARG HD3  1 1 
       11 25575 1 1 121 ARG HE   H   0.122   3.471   5.009 1.00 . A A . 908 ARG HE   1 1 
       11 25576 1 1 121 ARG HG2  H  -1.624   6.559   4.773 1.00 . A A . 908 ARG HG2  1 1 
       11 25577 1 1 121 ARG HG3  H  -2.190   5.027   4.108 1.00 . A A . 908 ARG HG3  1 1 
       11 25578 1 1 121 ARG HH11 H   0.174   6.845   5.760 1.00 . A A . 908 ARG HH11 1 1 
       11 25579 1 1 121 ARG HH12 H   0.511   6.603   7.441 1.00 . A A . 908 ARG HH12 1 1 
       11 25580 1 1 121 ARG HH21 H   0.570   3.147   7.206 1.00 . A A . 908 ARG HH21 1 1 
       11 25581 1 1 121 ARG HH22 H   0.740   4.513   8.259 1.00 . A A . 908 ARG HH22 1 1 
       11 25582 1 1 121 ARG N    N  -2.930   8.507   3.536 1.00 . A A . 908 ARG N    1 1 
       11 25583 1 1 121 ARG NE   N   0.134   4.442   5.131 1.00 . A A . 908 ARG NE   1 1 
       11 25584 1 1 121 ARG NH1  N   0.347   6.231   6.529 1.00 . A A . 908 ARG NH1  1 1 
       11 25585 1 1 121 ARG NH2  N   0.571   4.137   7.348 1.00 . A A . 908 ARG NH2  1 1 
       11 25586 1 1 121 ARG O    O  -4.512   6.505   4.469 1.00 . A A . 908 ARG O    1 1 
       11 25587 1 1 122 ILE C    C  -5.188   3.592   3.779 1.00 . A A . 909 ILE C    1 1 
       11 25588 1 1 122 ILE CA   C  -5.808   4.663   2.873 1.00 . A A . 909 ILE CA   1 1 
       11 25589 1 1 122 ILE CB   C  -6.438   4.001   1.637 1.00 . A A . 909 ILE CB   1 1 
       11 25590 1 1 122 ILE CD1  C  -7.441   4.468  -0.606 1.00 . A A . 909 ILE CD1  1 1 
       11 25591 1 1 122 ILE CG1  C  -7.042   5.083   0.739 1.00 . A A . 909 ILE CG1  1 1 
       11 25592 1 1 122 ILE CG2  C  -7.547   3.025   2.046 1.00 . A A . 909 ILE CG2  1 1 
       11 25593 1 1 122 ILE H    H  -4.458   5.552   1.504 1.00 . A A . 909 ILE H    1 1 
       11 25594 1 1 122 ILE HA   H  -6.557   5.218   3.402 1.00 . A A . 909 ILE HA   1 1 
       11 25595 1 1 122 ILE HB   H  -5.673   3.469   1.093 1.00 . A A . 909 ILE HB   1 1 
       11 25596 1 1 122 ILE HD11 H  -8.299   3.825  -0.467 1.00 . A A . 909 ILE HD11 1 1 
       11 25597 1 1 122 ILE HD12 H  -6.618   3.889  -0.997 1.00 . A A . 909 ILE HD12 1 1 
       11 25598 1 1 122 ILE HD13 H  -7.689   5.255  -1.302 1.00 . A A . 909 ILE HD13 1 1 
       11 25599 1 1 122 ILE HG12 H  -7.916   5.500   1.217 1.00 . A A . 909 ILE HG12 1 1 
       11 25600 1 1 122 ILE HG13 H  -6.314   5.863   0.573 1.00 . A A . 909 ILE HG13 1 1 
       11 25601 1 1 122 ILE HG21 H  -7.889   2.490   1.172 1.00 . A A . 909 ILE HG21 1 1 
       11 25602 1 1 122 ILE HG22 H  -8.371   3.576   2.472 1.00 . A A . 909 ILE HG22 1 1 
       11 25603 1 1 122 ILE HG23 H  -7.168   2.320   2.769 1.00 . A A . 909 ILE HG23 1 1 
       11 25604 1 1 122 ILE N    N  -4.757   5.574   2.436 1.00 . A A . 909 ILE N    1 1 
       11 25605 1 1 122 ILE O    O  -4.092   3.117   3.486 1.00 . A A . 909 ILE O    1 1 
       11 25606 1 1 123 PRO C    C  -4.792   0.920   4.910 1.00 . A A . 910 PRO C    1 1 
       11 25607 1 1 123 PRO CA   C  -5.250   2.120   5.727 1.00 . A A . 910 PRO CA   1 1 
       11 25608 1 1 123 PRO CB   C  -6.410   1.740   6.646 1.00 . A A . 910 PRO CB   1 1 
       11 25609 1 1 123 PRO CD   C  -7.145   3.640   5.365 1.00 . A A . 910 PRO CD   1 1 
       11 25610 1 1 123 PRO CG   C  -7.240   2.970   6.734 1.00 . A A . 910 PRO CG   1 1 
       11 25611 1 1 123 PRO HA   H  -4.435   2.517   6.311 1.00 . A A . 910 PRO HA   1 1 
       11 25612 1 1 123 PRO HB2  H  -6.978   0.927   6.216 1.00 . A A . 910 PRO HB2  1 1 
       11 25613 1 1 123 PRO HB3  H  -6.044   1.471   7.624 1.00 . A A . 910 PRO HB3  1 1 
       11 25614 1 1 123 PRO HD2  H  -7.956   3.313   4.732 1.00 . A A . 910 PRO HD2  1 1 
       11 25615 1 1 123 PRO HD3  H  -7.150   4.709   5.483 1.00 . A A . 910 PRO HD3  1 1 
       11 25616 1 1 123 PRO HG2  H  -8.266   2.708   6.955 1.00 . A A . 910 PRO HG2  1 1 
       11 25617 1 1 123 PRO HG3  H  -6.849   3.631   7.491 1.00 . A A . 910 PRO HG3  1 1 
       11 25618 1 1 123 PRO N    N  -5.833   3.176   4.850 1.00 . A A . 910 PRO N    1 1 
       11 25619 1 1 123 PRO O    O  -5.470   0.500   3.972 1.00 . A A . 910 PRO O    1 1 
       11 25620 1 1 124 GLY C    C  -1.978  -0.333   3.588 1.00 . A A . 911 GLY C    1 1 
       11 25621 1 1 124 GLY CA   C  -3.087  -0.762   4.546 1.00 . A A . 911 GLY CA   1 1 
       11 25622 1 1 124 GLY H    H  -3.133   0.763   6.011 1.00 . A A . 911 GLY H    1 1 
       11 25623 1 1 124 GLY HA2  H  -2.686  -1.467   5.261 1.00 . A A . 911 GLY HA2  1 1 
       11 25624 1 1 124 GLY HA3  H  -3.874  -1.238   3.982 1.00 . A A . 911 GLY HA3  1 1 
       11 25625 1 1 124 GLY N    N  -3.634   0.380   5.262 1.00 . A A . 911 GLY N    1 1 
       11 25626 1 1 124 GLY O    O  -1.175  -1.159   3.159 1.00 . A A . 911 GLY O    1 1 
       11 25627 1 1 125 THR C    C  -1.148   1.028   0.926 1.00 . A A . 912 THR C    1 1 
       11 25628 1 1 125 THR CA   C  -0.897   1.477   2.363 1.00 . A A . 912 THR CA   1 1 
       11 25629 1 1 125 THR CB   C   0.487   1.003   2.829 1.00 . A A . 912 THR CB   1 1 
       11 25630 1 1 125 THR CG2  C   1.558   1.976   2.336 1.00 . A A . 912 THR CG2  1 1 
       11 25631 1 1 125 THR H    H  -2.593   1.583   3.633 1.00 . A A . 912 THR H    1 1 
       11 25632 1 1 125 THR HA   H  -0.919   2.555   2.395 1.00 . A A . 912 THR HA   1 1 
       11 25633 1 1 125 THR HB   H   0.690   0.022   2.430 1.00 . A A . 912 THR HB   1 1 
       11 25634 1 1 125 THR HG1  H   0.356   0.040   4.514 1.00 . A A . 912 THR HG1  1 1 
       11 25635 1 1 125 THR HG21 H   2.532   1.524   2.448 1.00 . A A . 912 THR HG21 1 1 
       11 25636 1 1 125 THR HG22 H   1.514   2.884   2.918 1.00 . A A . 912 THR HG22 1 1 
       11 25637 1 1 125 THR HG23 H   1.385   2.205   1.296 1.00 . A A . 912 THR HG23 1 1 
       11 25638 1 1 125 THR N    N  -1.929   0.963   3.262 1.00 . A A . 912 THR N    1 1 
       11 25639 1 1 125 THR O    O  -0.446   0.161   0.404 1.00 . A A . 912 THR O    1 1 
       11 25640 1 1 125 THR OG1  O   0.512   0.948   4.248 1.00 . A A . 912 THR OG1  1 1 
       11 25641 1 1 126 SER C    C  -2.396   2.529  -1.976 1.00 . A A . 913 SER C    1 1 
       11 25642 1 1 126 SER CA   C  -2.493   1.295  -1.084 1.00 . A A . 913 SER CA   1 1 
       11 25643 1 1 126 SER CB   C  -3.912   0.731  -1.150 1.00 . A A . 913 SER CB   1 1 
       11 25644 1 1 126 SER H    H  -2.672   2.313   0.764 1.00 . A A . 913 SER H    1 1 
       11 25645 1 1 126 SER HA   H  -1.804   0.547  -1.448 1.00 . A A . 913 SER HA   1 1 
       11 25646 1 1 126 SER HB2  H  -3.973  -0.163  -0.552 1.00 . A A . 913 SER HB2  1 1 
       11 25647 1 1 126 SER HB3  H  -4.609   1.465  -0.766 1.00 . A A . 913 SER HB3  1 1 
       11 25648 1 1 126 SER HG   H  -4.365  -0.534  -2.558 1.00 . A A . 913 SER HG   1 1 
       11 25649 1 1 126 SER N    N  -2.153   1.628   0.295 1.00 . A A . 913 SER N    1 1 
       11 25650 1 1 126 SER O    O  -1.796   2.485  -3.050 1.00 . A A . 913 SER O    1 1 
       11 25651 1 1 126 SER OG   O  -4.231   0.415  -2.499 1.00 . A A . 913 SER OG   1 1 
       11 25652 1 1 127 ARG C    C  -2.617   6.054  -1.397 1.00 . A A . 914 ARG C    1 1 
       11 25653 1 1 127 ARG CA   C  -2.973   4.872  -2.296 1.00 . A A . 914 ARG CA   1 1 
       11 25654 1 1 127 ARG CB   C  -4.345   5.118  -2.933 1.00 . A A . 914 ARG CB   1 1 
       11 25655 1 1 127 ARG CD   C  -3.926   3.980  -5.150 1.00 . A A . 914 ARG CD   1 1 
       11 25656 1 1 127 ARG CG   C  -4.740   3.950  -3.852 1.00 . A A . 914 ARG CG   1 1 
       11 25657 1 1 127 ARG CZ   C  -3.927   2.855  -7.305 1.00 . A A . 914 ARG CZ   1 1 
       11 25658 1 1 127 ARG H    H  -3.457   3.603  -0.659 1.00 . A A . 914 ARG H    1 1 
       11 25659 1 1 127 ARG HA   H  -2.229   4.796  -3.070 1.00 . A A . 914 ARG HA   1 1 
       11 25660 1 1 127 ARG HB2  H  -5.084   5.224  -2.154 1.00 . A A . 914 ARG HB2  1 1 
       11 25661 1 1 127 ARG HB3  H  -4.308   6.028  -3.514 1.00 . A A . 914 ARG HB3  1 1 
       11 25662 1 1 127 ARG HD2  H  -3.964   4.970  -5.577 1.00 . A A . 914 ARG HD2  1 1 
       11 25663 1 1 127 ARG HD3  H  -2.900   3.721  -4.942 1.00 . A A . 914 ARG HD3  1 1 
       11 25664 1 1 127 ARG HE   H  -5.262   2.494  -5.858 1.00 . A A . 914 ARG HE   1 1 
       11 25665 1 1 127 ARG HG2  H  -4.557   3.016  -3.340 1.00 . A A . 914 ARG HG2  1 1 
       11 25666 1 1 127 ARG HG3  H  -5.791   4.023  -4.090 1.00 . A A . 914 ARG HG3  1 1 
       11 25667 1 1 127 ARG HH11 H  -2.486   4.211  -7.006 1.00 . A A . 914 ARG HH11 1 1 
       11 25668 1 1 127 ARG HH12 H  -2.466   3.426  -8.550 1.00 . A A . 914 ARG HH12 1 1 
       11 25669 1 1 127 ARG HH21 H  -5.242   1.459  -7.881 1.00 . A A . 914 ARG HH21 1 1 
       11 25670 1 1 127 ARG HH22 H  -4.027   1.869  -9.046 1.00 . A A . 914 ARG HH22 1 1 
       11 25671 1 1 127 ARG N    N  -2.993   3.629  -1.525 1.00 . A A . 914 ARG N    1 1 
       11 25672 1 1 127 ARG NE   N  -4.474   3.022  -6.105 1.00 . A A . 914 ARG NE   1 1 
       11 25673 1 1 127 ARG NH1  N  -2.878   3.552  -7.647 1.00 . A A . 914 ARG NH1  1 1 
       11 25674 1 1 127 ARG NH2  N  -4.438   1.993  -8.143 1.00 . A A . 914 ARG NH2  1 1 
       11 25675 1 1 127 ARG O    O  -2.922   6.053  -0.207 1.00 . A A . 914 ARG O    1 1 
       11 25676 1 1 128 GLN C    C  -1.867   9.522  -2.023 1.00 . A A . 915 GLN C    1 1 
       11 25677 1 1 128 GLN CA   C  -1.579   8.249  -1.228 1.00 . A A . 915 GLN CA   1 1 
       11 25678 1 1 128 GLN CB   C  -0.089   8.178  -0.888 1.00 . A A . 915 GLN CB   1 1 
       11 25679 1 1 128 GLN CD   C   0.729  10.511  -1.287 1.00 . A A . 915 GLN CD   1 1 
       11 25680 1 1 128 GLN CG   C   0.347   9.485  -0.223 1.00 . A A . 915 GLN CG   1 1 
       11 25681 1 1 128 GLN H    H  -1.759   7.005  -2.936 1.00 . A A . 915 GLN H    1 1 
       11 25682 1 1 128 GLN HA   H  -2.141   8.281  -0.307 1.00 . A A . 915 GLN HA   1 1 
       11 25683 1 1 128 GLN HB2  H   0.085   7.353  -0.211 1.00 . A A . 915 GLN HB2  1 1 
       11 25684 1 1 128 GLN HB3  H   0.481   8.029  -1.792 1.00 . A A . 915 GLN HB3  1 1 
       11 25685 1 1 128 GLN HE21 H  -0.105  12.034  -0.328 1.00 . A A . 915 GLN HE21 1 1 
       11 25686 1 1 128 GLN HE22 H   0.634  12.424  -1.804 1.00 . A A . 915 GLN HE22 1 1 
       11 25687 1 1 128 GLN HG2  H  -0.466   9.873   0.374 1.00 . A A . 915 GLN HG2  1 1 
       11 25688 1 1 128 GLN HG3  H   1.200   9.297   0.414 1.00 . A A . 915 GLN HG3  1 1 
       11 25689 1 1 128 GLN N    N  -1.973   7.062  -1.981 1.00 . A A . 915 GLN N    1 1 
       11 25690 1 1 128 GLN NE2  N   0.391  11.760  -1.126 1.00 . A A . 915 GLN NE2  1 1 
       11 25691 1 1 128 GLN O    O  -1.723   9.545  -3.246 1.00 . A A . 915 GLN O    1 1 
       11 25692 1 1 128 GLN OE1  O   1.345  10.162  -2.293 1.00 . A A . 915 GLN OE1  1 1 
       11 25693 1 1 129 GLY C    C  -2.869  12.938  -0.951 1.00 . A A . 916 GLY C    1 1 
       11 25694 1 1 129 GLY CA   C  -2.581  11.844  -1.974 1.00 . A A . 916 GLY CA   1 1 
       11 25695 1 1 129 GLY H    H  -2.364  10.496  -0.345 1.00 . A A . 916 GLY H    1 1 
       11 25696 1 1 129 GLY HA2  H  -1.737  12.141  -2.581 1.00 . A A . 916 GLY HA2  1 1 
       11 25697 1 1 129 GLY HA3  H  -3.446  11.717  -2.607 1.00 . A A . 916 GLY HA3  1 1 
       11 25698 1 1 129 GLY N    N  -2.274  10.576  -1.319 1.00 . A A . 916 GLY N    1 1 
       11 25699 1 1 129 GLY O    O  -2.882  12.683   0.254 1.00 . A A . 916 GLY O    1 1 
       11 25700 1 1 130 ILE C    C  -4.754  15.859  -0.800 1.00 . A A . 917 ILE C    1 1 
       11 25701 1 1 130 ILE CA   C  -3.354  15.293  -0.563 1.00 . A A . 917 ILE CA   1 1 
       11 25702 1 1 130 ILE CB   C  -2.301  16.384  -0.789 1.00 . A A . 917 ILE CB   1 1 
       11 25703 1 1 130 ILE CD1  C  -1.396  18.051  -2.418 1.00 . A A . 917 ILE CD1  1 1 
       11 25704 1 1 130 ILE CG1  C  -2.330  16.850  -2.251 1.00 . A A . 917 ILE CG1  1 1 
       11 25705 1 1 130 ILE CG2  C  -0.915  15.823  -0.470 1.00 . A A . 917 ILE CG2  1 1 
       11 25706 1 1 130 ILE H    H  -3.036  14.292  -2.413 1.00 . A A . 917 ILE H    1 1 
       11 25707 1 1 130 ILE HA   H  -3.286  14.963   0.463 1.00 . A A . 917 ILE HA   1 1 
       11 25708 1 1 130 ILE HB   H  -2.508  17.221  -0.139 1.00 . A A . 917 ILE HB   1 1 
       11 25709 1 1 130 ILE HD11 H  -0.870  18.228  -1.492 1.00 . A A . 917 ILE HD11 1 1 
       11 25710 1 1 130 ILE HD12 H  -1.976  18.923  -2.678 1.00 . A A . 917 ILE HD12 1 1 
       11 25711 1 1 130 ILE HD13 H  -0.682  17.845  -3.203 1.00 . A A . 917 ILE HD13 1 1 
       11 25712 1 1 130 ILE HG12 H  -2.002  16.046  -2.893 1.00 . A A . 917 ILE HG12 1 1 
       11 25713 1 1 130 ILE HG13 H  -3.333  17.141  -2.523 1.00 . A A . 917 ILE HG13 1 1 
       11 25714 1 1 130 ILE HG21 H  -0.271  15.944  -1.328 1.00 . A A . 917 ILE HG21 1 1 
       11 25715 1 1 130 ILE HG22 H  -0.998  14.773  -0.228 1.00 . A A . 917 ILE HG22 1 1 
       11 25716 1 1 130 ILE HG23 H  -0.497  16.354   0.373 1.00 . A A . 917 ILE HG23 1 1 
       11 25717 1 1 130 ILE N    N  -3.082  14.157  -1.443 1.00 . A A . 917 ILE N    1 1 
       11 25718 1 1 130 ILE O    O  -5.274  15.829  -1.916 1.00 . A A . 917 ILE O    1 1 
       11 25719 1 1 131 PHE C    C  -6.910  17.890   1.398 1.00 . A A . 918 PHE C    1 1 
       11 25720 1 1 131 PHE CA   C  -6.691  16.952   0.208 1.00 . A A . 918 PHE CA   1 1 
       11 25721 1 1 131 PHE CB   C  -7.739  15.833   0.200 1.00 . A A . 918 PHE CB   1 1 
       11 25722 1 1 131 PHE CD1  C  -7.041  14.195   1.979 1.00 . A A . 918 PHE CD1  1 1 
       11 25723 1 1 131 PHE CD2  C  -6.540  13.681  -0.335 1.00 . A A . 918 PHE CD2  1 1 
       11 25724 1 1 131 PHE CE1  C  -6.437  12.994   2.375 1.00 . A A . 918 PHE CE1  1 1 
       11 25725 1 1 131 PHE CE2  C  -5.937  12.482   0.059 1.00 . A A . 918 PHE CE2  1 1 
       11 25726 1 1 131 PHE CG   C  -7.092  14.538   0.627 1.00 . A A . 918 PHE CG   1 1 
       11 25727 1 1 131 PHE CZ   C  -5.885  12.138   1.415 1.00 . A A . 918 PHE CZ   1 1 
       11 25728 1 1 131 PHE H    H  -4.875  16.360   1.127 1.00 . A A . 918 PHE H    1 1 
       11 25729 1 1 131 PHE HA   H  -6.780  17.520  -0.706 1.00 . A A . 918 PHE HA   1 1 
       11 25730 1 1 131 PHE HB2  H  -8.534  16.081   0.887 1.00 . A A . 918 PHE HB2  1 1 
       11 25731 1 1 131 PHE HB3  H  -8.142  15.723  -0.795 1.00 . A A . 918 PHE HB3  1 1 
       11 25732 1 1 131 PHE HD1  H  -7.469  14.856   2.716 1.00 . A A . 918 PHE HD1  1 1 
       11 25733 1 1 131 PHE HD2  H  -6.580  13.946  -1.382 1.00 . A A . 918 PHE HD2  1 1 
       11 25734 1 1 131 PHE HE1  H  -6.396  12.729   3.420 1.00 . A A . 918 PHE HE1  1 1 
       11 25735 1 1 131 PHE HE2  H  -5.511  11.821  -0.682 1.00 . A A . 918 PHE HE2  1 1 
       11 25736 1 1 131 PHE HZ   H  -5.419  11.213   1.721 1.00 . A A . 918 PHE HZ   1 1 
       11 25737 1 1 131 PHE N    N  -5.351  16.374   0.270 1.00 . A A . 918 PHE N    1 1 
       11 25738 1 1 131 PHE O    O  -6.197  17.806   2.398 1.00 . A A . 918 PHE O    1 1 
       11 25739 1 1 132 PRO C    C  -8.754  19.194   3.651 1.00 . A A . 919 PRO C    1 1 
       11 25740 1 1 132 PRO CA   C  -8.128  19.792   2.385 1.00 . A A . 919 PRO CA   1 1 
       11 25741 1 1 132 PRO CB   C  -9.086  20.783   1.722 1.00 . A A . 919 PRO CB   1 1 
       11 25742 1 1 132 PRO CD   C  -8.754  18.983   0.148 1.00 . A A . 919 PRO CD   1 1 
       11 25743 1 1 132 PRO CG   C  -9.772  20.004   0.653 1.00 . A A . 919 PRO CG   1 1 
       11 25744 1 1 132 PRO HA   H  -7.219  20.303   2.637 1.00 . A A . 919 PRO HA   1 1 
       11 25745 1 1 132 PRO HB2  H  -9.804  21.149   2.445 1.00 . A A . 919 PRO HB2  1 1 
       11 25746 1 1 132 PRO HB3  H  -8.538  21.604   1.288 1.00 . A A . 919 PRO HB3  1 1 
       11 25747 1 1 132 PRO HD2  H  -9.245  18.057  -0.112 1.00 . A A . 919 PRO HD2  1 1 
       11 25748 1 1 132 PRO HD3  H  -8.207  19.377  -0.694 1.00 . A A . 919 PRO HD3  1 1 
       11 25749 1 1 132 PRO HG2  H -10.638  19.500   1.059 1.00 . A A . 919 PRO HG2  1 1 
       11 25750 1 1 132 PRO HG3  H -10.064  20.657  -0.155 1.00 . A A . 919 PRO HG3  1 1 
       11 25751 1 1 132 PRO N    N  -7.851  18.797   1.300 1.00 . A A . 919 PRO N    1 1 
       11 25752 1 1 132 PRO O    O  -9.615  18.318   3.587 1.00 . A A . 919 PRO O    1 1 
       11 25753 1 1 133 ILE C    C -10.254  19.487   6.294 1.00 . A A . 920 ILE C    1 1 
       11 25754 1 1 133 ILE CA   C  -8.757  19.222   6.113 1.00 . A A . 920 ILE CA   1 1 
       11 25755 1 1 133 ILE CB   C  -7.999  19.949   7.232 1.00 . A A . 920 ILE CB   1 1 
       11 25756 1 1 133 ILE CD1  C  -5.722  20.441   8.161 1.00 . A A . 920 ILE CD1  1 1 
       11 25757 1 1 133 ILE CG1  C  -6.511  19.597   7.157 1.00 . A A . 920 ILE CG1  1 1 
       11 25758 1 1 133 ILE CG2  C  -8.562  19.516   8.592 1.00 . A A . 920 ILE CG2  1 1 
       11 25759 1 1 133 ILE H    H  -7.569  20.357   4.773 1.00 . A A . 920 ILE H    1 1 
       11 25760 1 1 133 ILE HA   H  -8.572  18.163   6.199 1.00 . A A . 920 ILE HA   1 1 
       11 25761 1 1 133 ILE HB   H  -8.125  21.016   7.114 1.00 . A A . 920 ILE HB   1 1 
       11 25762 1 1 133 ILE HD11 H  -4.662  20.294   8.004 1.00 . A A . 920 ILE HD11 1 1 
       11 25763 1 1 133 ILE HD12 H  -5.981  20.142   9.166 1.00 . A A . 920 ILE HD12 1 1 
       11 25764 1 1 133 ILE HD13 H  -5.965  21.482   8.022 1.00 . A A . 920 ILE HD13 1 1 
       11 25765 1 1 133 ILE HG12 H  -6.370  18.548   7.373 1.00 . A A . 920 ILE HG12 1 1 
       11 25766 1 1 133 ILE HG13 H  -6.153  19.815   6.165 1.00 . A A . 920 ILE HG13 1 1 
       11 25767 1 1 133 ILE HG21 H  -8.648  18.440   8.621 1.00 . A A . 920 ILE HG21 1 1 
       11 25768 1 1 133 ILE HG22 H  -9.537  19.958   8.738 1.00 . A A . 920 ILE HG22 1 1 
       11 25769 1 1 133 ILE HG23 H  -7.904  19.844   9.382 1.00 . A A . 920 ILE HG23 1 1 
       11 25770 1 1 133 ILE N    N  -8.284  19.686   4.804 1.00 . A A . 920 ILE N    1 1 
       11 25771 1 1 133 ILE O    O -10.969  18.700   6.911 1.00 . A A . 920 ILE O    1 1 
       11 25772 1 1 134 THR C    C -13.061  19.912   5.487 1.00 . A A . 921 THR C    1 1 
       11 25773 1 1 134 THR CA   C -12.106  21.011   5.956 1.00 . A A . 921 THR CA   1 1 
       11 25774 1 1 134 THR CB   C -12.379  22.292   5.163 1.00 . A A . 921 THR CB   1 1 
       11 25775 1 1 134 THR CG2  C -13.851  22.679   5.309 1.00 . A A . 921 THR CG2  1 1 
       11 25776 1 1 134 THR H    H -10.083  21.231   5.350 1.00 . A A . 921 THR H    1 1 
       11 25777 1 1 134 THR HA   H -12.293  21.209   6.999 1.00 . A A . 921 THR HA   1 1 
       11 25778 1 1 134 THR HB   H -12.158  22.124   4.121 1.00 . A A . 921 THR HB   1 1 
       11 25779 1 1 134 THR HG1  H -10.990  22.972   6.344 1.00 . A A . 921 THR HG1  1 1 
       11 25780 1 1 134 THR HG21 H -14.206  22.382   6.285 1.00 . A A . 921 THR HG21 1 1 
       11 25781 1 1 134 THR HG22 H -14.431  22.180   4.548 1.00 . A A . 921 THR HG22 1 1 
       11 25782 1 1 134 THR HG23 H -13.954  23.748   5.198 1.00 . A A . 921 THR HG23 1 1 
       11 25783 1 1 134 THR N    N -10.709  20.624   5.798 1.00 . A A . 921 THR N    1 1 
       11 25784 1 1 134 THR O    O -14.107  19.699   6.095 1.00 . A A . 921 THR O    1 1 
       11 25785 1 1 134 THR OG1  O -11.557  23.338   5.661 1.00 . A A . 921 THR OG1  1 1 
       11 25786 1 1 135 TYR C    C -13.428  16.856   4.612 1.00 . A A . 922 TYR C    1 1 
       11 25787 1 1 135 TYR CA   C -13.579  18.182   3.862 1.00 . A A . 922 TYR CA   1 1 
       11 25788 1 1 135 TYR CB   C -13.264  17.964   2.382 1.00 . A A . 922 TYR CB   1 1 
       11 25789 1 1 135 TYR CD1  C -14.470  20.143   1.944 1.00 . A A . 922 TYR CD1  1 1 
       11 25790 1 1 135 TYR CD2  C -14.667  18.347   0.326 1.00 . A A . 922 TYR CD2  1 1 
       11 25791 1 1 135 TYR CE1  C -15.293  20.950   1.148 1.00 . A A . 922 TYR CE1  1 1 
       11 25792 1 1 135 TYR CE2  C -15.490  19.152  -0.469 1.00 . A A . 922 TYR CE2  1 1 
       11 25793 1 1 135 TYR CG   C -14.155  18.840   1.532 1.00 . A A . 922 TYR CG   1 1 
       11 25794 1 1 135 TYR CZ   C -15.803  20.454  -0.058 1.00 . A A . 922 TYR CZ   1 1 
       11 25795 1 1 135 TYR H    H -11.883  19.456   3.939 1.00 . A A . 922 TYR H    1 1 
       11 25796 1 1 135 TYR HA   H -14.606  18.504   3.946 1.00 . A A . 922 TYR HA   1 1 
       11 25797 1 1 135 TYR HB2  H -12.229  18.214   2.195 1.00 . A A . 922 TYR HB2  1 1 
       11 25798 1 1 135 TYR HB3  H -13.433  16.928   2.129 1.00 . A A . 922 TYR HB3  1 1 
       11 25799 1 1 135 TYR HD1  H -14.079  20.526   2.876 1.00 . A A . 922 TYR HD1  1 1 
       11 25800 1 1 135 TYR HD2  H -14.426  17.343   0.008 1.00 . A A . 922 TYR HD2  1 1 
       11 25801 1 1 135 TYR HE1  H -15.535  21.954   1.463 1.00 . A A . 922 TYR HE1  1 1 
       11 25802 1 1 135 TYR HE2  H -15.884  18.771  -1.400 1.00 . A A . 922 TYR HE2  1 1 
       11 25803 1 1 135 TYR HH   H -16.153  22.072  -1.004 1.00 . A A . 922 TYR HH   1 1 
       11 25804 1 1 135 TYR N    N -12.717  19.235   4.398 1.00 . A A . 922 TYR N    1 1 
       11 25805 1 1 135 TYR O    O -14.090  15.877   4.263 1.00 . A A . 922 TYR O    1 1 
       11 25806 1 1 135 TYR OH   O -16.615  21.246  -0.842 1.00 . A A . 922 TYR OH   1 1 
       11 25807 1 1 136 VAL C    C -12.440  15.855   7.904 1.00 . A A . 923 VAL C    1 1 
       11 25808 1 1 136 VAL CA   C -12.394  15.580   6.404 1.00 . A A . 923 VAL CA   1 1 
       11 25809 1 1 136 VAL CB   C -11.069  14.904   6.043 1.00 . A A . 923 VAL CB   1 1 
       11 25810 1 1 136 VAL CG1  C -10.810  15.054   4.543 1.00 . A A . 923 VAL CG1  1 1 
       11 25811 1 1 136 VAL CG2  C  -9.920  15.529   6.836 1.00 . A A . 923 VAL CG2  1 1 
       11 25812 1 1 136 VAL H    H -12.080  17.625   5.887 1.00 . A A . 923 VAL H    1 1 
       11 25813 1 1 136 VAL HA   H -13.196  14.903   6.164 1.00 . A A . 923 VAL HA   1 1 
       11 25814 1 1 136 VAL HB   H -11.137  13.851   6.282 1.00 . A A . 923 VAL HB   1 1 
       11 25815 1 1 136 VAL HG11 H  -9.985  14.420   4.255 1.00 . A A . 923 VAL HG11 1 1 
       11 25816 1 1 136 VAL HG12 H -10.567  16.083   4.321 1.00 . A A . 923 VAL HG12 1 1 
       11 25817 1 1 136 VAL HG13 H -11.694  14.766   3.994 1.00 . A A . 923 VAL HG13 1 1 
       11 25818 1 1 136 VAL HG21 H  -8.995  15.397   6.293 1.00 . A A . 923 VAL HG21 1 1 
       11 25819 1 1 136 VAL HG22 H  -9.844  15.048   7.799 1.00 . A A . 923 VAL HG22 1 1 
       11 25820 1 1 136 VAL HG23 H -10.108  16.577   6.975 1.00 . A A . 923 VAL HG23 1 1 
       11 25821 1 1 136 VAL N    N -12.576  16.817   5.638 1.00 . A A . 923 VAL N    1 1 
       11 25822 1 1 136 VAL O    O -12.234  16.982   8.353 1.00 . A A . 923 VAL O    1 1 
       11 25823 1 1 137 ASP C    C -11.575  14.211  10.744 1.00 . A A . 924 ASP C    1 1 
       11 25824 1 1 137 ASP CA   C -12.780  14.903  10.121 1.00 . A A . 924 ASP CA   1 1 
       11 25825 1 1 137 ASP CB   C -14.067  14.255  10.632 1.00 . A A . 924 ASP CB   1 1 
       11 25826 1 1 137 ASP CG   C -14.170  14.420  12.145 1.00 . A A . 924 ASP CG   1 1 
       11 25827 1 1 137 ASP H    H -12.852  13.930   8.245 1.00 . A A . 924 ASP H    1 1 
       11 25828 1 1 137 ASP HA   H -12.774  15.946  10.404 1.00 . A A . 924 ASP HA   1 1 
       11 25829 1 1 137 ASP HB2  H -14.917  14.729  10.163 1.00 . A A . 924 ASP HB2  1 1 
       11 25830 1 1 137 ASP HB3  H -14.061  13.204  10.387 1.00 . A A . 924 ASP HB3  1 1 
       11 25831 1 1 137 ASP N    N -12.708  14.802   8.669 1.00 . A A . 924 ASP N    1 1 
       11 25832 1 1 137 ASP O    O -11.315  13.043  10.463 1.00 . A A . 924 ASP O    1 1 
       11 25833 1 1 137 ASP OD1  O -13.216  14.899  12.735 1.00 . A A . 924 ASP OD1  1 1 
       11 25834 1 1 137 ASP OD2  O -15.200  14.062  12.693 1.00 . A A . 924 ASP OD2  1 1 
       11 25835 1 1 138 VAL C    C  -9.993  13.914  13.651 1.00 . A A . 925 VAL C    1 1 
       11 25836 1 1 138 VAL CA   C  -9.668  14.350  12.228 1.00 . A A . 925 VAL CA   1 1 
       11 25837 1 1 138 VAL CB   C  -8.531  15.371  12.255 1.00 . A A . 925 VAL CB   1 1 
       11 25838 1 1 138 VAL CG1  C  -7.319  14.768  12.969 1.00 . A A . 925 VAL CG1  1 1 
       11 25839 1 1 138 VAL CG2  C  -8.145  15.740  10.821 1.00 . A A . 925 VAL CG2  1 1 
       11 25840 1 1 138 VAL H    H -11.092  15.856  11.787 1.00 . A A . 925 VAL H    1 1 
       11 25841 1 1 138 VAL HA   H  -9.348  13.489  11.664 1.00 . A A . 925 VAL HA   1 1 
       11 25842 1 1 138 VAL HB   H  -8.854  16.258  12.782 1.00 . A A . 925 VAL HB   1 1 
       11 25843 1 1 138 VAL HG11 H  -7.261  15.162  13.973 1.00 . A A . 925 VAL HG11 1 1 
       11 25844 1 1 138 VAL HG12 H  -6.419  15.026  12.428 1.00 . A A . 925 VAL HG12 1 1 
       11 25845 1 1 138 VAL HG13 H  -7.421  13.695  13.007 1.00 . A A . 925 VAL HG13 1 1 
       11 25846 1 1 138 VAL HG21 H  -8.898  15.371  10.139 1.00 . A A . 925 VAL HG21 1 1 
       11 25847 1 1 138 VAL HG22 H  -7.192  15.291  10.579 1.00 . A A . 925 VAL HG22 1 1 
       11 25848 1 1 138 VAL HG23 H  -8.072  16.813  10.732 1.00 . A A . 925 VAL HG23 1 1 
       11 25849 1 1 138 VAL N    N -10.840  14.930  11.587 1.00 . A A . 925 VAL N    1 1 
       11 25850 1 1 138 VAL O    O -10.083  14.740  14.560 1.00 . A A . 925 VAL O    1 1 
       11 25851 1 1 139 ILE C    C  -9.277  12.299  16.103 1.00 . A A . 926 ILE C    1 1 
       11 25852 1 1 139 ILE CA   C -10.444  12.065  15.154 1.00 . A A . 926 ILE CA   1 1 
       11 25853 1 1 139 ILE CB   C -10.750  10.570  15.056 1.00 . A A . 926 ILE CB   1 1 
       11 25854 1 1 139 ILE CD1  C -12.211  10.933  13.054 1.00 . A A . 926 ILE CD1  1 1 
       11 25855 1 1 139 ILE CG1  C -12.153  10.368  14.474 1.00 . A A . 926 ILE CG1  1 1 
       11 25856 1 1 139 ILE CG2  C -10.683   9.942  16.449 1.00 . A A . 926 ILE CG2  1 1 
       11 25857 1 1 139 ILE H    H -10.051  11.998  13.077 1.00 . A A . 926 ILE H    1 1 
       11 25858 1 1 139 ILE HA   H -11.315  12.568  15.549 1.00 . A A . 926 ILE HA   1 1 
       11 25859 1 1 139 ILE HB   H -10.019  10.097  14.411 1.00 . A A . 926 ILE HB   1 1 
       11 25860 1 1 139 ILE HD11 H -13.027  10.474  12.518 1.00 . A A . 926 ILE HD11 1 1 
       11 25861 1 1 139 ILE HD12 H -11.283  10.722  12.547 1.00 . A A . 926 ILE HD12 1 1 
       11 25862 1 1 139 ILE HD13 H -12.365  12.001  13.098 1.00 . A A . 926 ILE HD13 1 1 
       11 25863 1 1 139 ILE HG12 H -12.385   9.313  14.451 1.00 . A A . 926 ILE HG12 1 1 
       11 25864 1 1 139 ILE HG13 H -12.874  10.881  15.092 1.00 . A A . 926 ILE HG13 1 1 
       11 25865 1 1 139 ILE HG21 H  -9.654   9.724  16.698 1.00 . A A . 926 ILE HG21 1 1 
       11 25866 1 1 139 ILE HG22 H -11.256   9.026  16.458 1.00 . A A . 926 ILE HG22 1 1 
       11 25867 1 1 139 ILE HG23 H -11.091  10.629  17.173 1.00 . A A . 926 ILE HG23 1 1 
       11 25868 1 1 139 ILE N    N -10.151  12.609  13.837 1.00 . A A . 926 ILE N    1 1 
       11 25869 1 1 139 ILE O    O  -9.474  12.659  17.264 1.00 . A A . 926 ILE O    1 1 
       11 25870 1 1 140 LYS C    C  -5.709  12.825  15.627 1.00 . A A . 927 LYS C    1 1 
       11 25871 1 1 140 LYS CA   C  -6.877  12.280  16.443 1.00 . A A . 927 LYS CA   1 1 
       11 25872 1 1 140 LYS CB   C  -6.473  10.948  17.079 1.00 . A A . 927 LYS CB   1 1 
       11 25873 1 1 140 LYS CD   C  -5.783   8.630  16.406 1.00 . A A . 927 LYS CD   1 1 
       11 25874 1 1 140 LYS CE   C  -5.196   8.350  17.793 1.00 . A A . 927 LYS CE   1 1 
       11 25875 1 1 140 LYS CG   C  -5.665  10.124  16.076 1.00 . A A . 927 LYS CG   1 1 
       11 25876 1 1 140 LYS H    H  -7.953  11.797  14.678 1.00 . A A . 927 LYS H    1 1 
       11 25877 1 1 140 LYS HA   H  -7.112  12.980  17.230 1.00 . A A . 927 LYS HA   1 1 
       11 25878 1 1 140 LYS HB2  H  -5.874  11.138  17.954 1.00 . A A . 927 LYS HB2  1 1 
       11 25879 1 1 140 LYS HB3  H  -7.360  10.400  17.353 1.00 . A A . 927 LYS HB3  1 1 
       11 25880 1 1 140 LYS HD2  H  -6.824   8.340  16.392 1.00 . A A . 927 LYS HD2  1 1 
       11 25881 1 1 140 LYS HD3  H  -5.243   8.056  15.668 1.00 . A A . 927 LYS HD3  1 1 
       11 25882 1 1 140 LYS HE2  H  -5.744   8.903  18.538 1.00 . A A . 927 LYS HE2  1 1 
       11 25883 1 1 140 LYS HE3  H  -5.272   7.293  18.006 1.00 . A A . 927 LYS HE3  1 1 
       11 25884 1 1 140 LYS HG2  H  -6.046  10.303  15.085 1.00 . A A . 927 LYS HG2  1 1 
       11 25885 1 1 140 LYS HG3  H  -4.629  10.420  16.123 1.00 . A A . 927 LYS HG3  1 1 
       11 25886 1 1 140 LYS HZ1  H  -3.274   8.362  16.990 1.00 . A A . 927 LYS HZ1  1 1 
       11 25887 1 1 140 LYS HZ2  H  -3.318   8.400  18.688 1.00 . A A . 927 LYS HZ2  1 1 
       11 25888 1 1 140 LYS HZ3  H  -3.697   9.795  17.796 1.00 . A A . 927 LYS HZ3  1 1 
       11 25889 1 1 140 LYS N    N  -8.058  12.089  15.609 1.00 . A A . 927 LYS N    1 1 
       11 25890 1 1 140 LYS NZ   N  -3.764   8.758  17.818 1.00 . A A . 927 LYS NZ   1 1 
       11 25891 1 1 140 LYS O    O  -5.676  12.692  14.403 1.00 . A A . 927 LYS O    1 1 
       11 25892 1 1 141 ARG C    C  -2.397  13.022  15.775 1.00 . A A . 928 ARG C    1 1 
       11 25893 1 1 141 ARG CA   C  -3.575  13.993  15.663 1.00 . A A . 928 ARG CA   1 1 
       11 25894 1 1 141 ARG CB   C  -3.213  15.340  16.303 1.00 . A A . 928 ARG CB   1 1 
       11 25895 1 1 141 ARG CD   C  -3.131  16.643  18.436 1.00 . A A . 928 ARG CD   1 1 
       11 25896 1 1 141 ARG CG   C  -3.555  15.320  17.797 1.00 . A A . 928 ARG CG   1 1 
       11 25897 1 1 141 ARG CZ   C  -4.685  16.986  20.269 1.00 . A A . 928 ARG CZ   1 1 
       11 25898 1 1 141 ARG H    H  -4.836  13.502  17.293 1.00 . A A . 928 ARG H    1 1 
       11 25899 1 1 141 ARG HA   H  -3.808  14.152  14.622 1.00 . A A . 928 ARG HA   1 1 
       11 25900 1 1 141 ARG HB2  H  -2.155  15.524  16.184 1.00 . A A . 928 ARG HB2  1 1 
       11 25901 1 1 141 ARG HB3  H  -3.770  16.129  15.821 1.00 . A A . 928 ARG HB3  1 1 
       11 25902 1 1 141 ARG HD2  H  -2.066  16.769  18.323 1.00 . A A . 928 ARG HD2  1 1 
       11 25903 1 1 141 ARG HD3  H  -3.641  17.457  17.941 1.00 . A A . 928 ARG HD3  1 1 
       11 25904 1 1 141 ARG HE   H  -2.788  16.396  20.513 1.00 . A A . 928 ARG HE   1 1 
       11 25905 1 1 141 ARG HG2  H  -4.619  15.187  17.922 1.00 . A A . 928 ARG HG2  1 1 
       11 25906 1 1 141 ARG HG3  H  -3.031  14.507  18.275 1.00 . A A . 928 ARG HG3  1 1 
       11 25907 1 1 141 ARG HH11 H  -5.383  17.338  18.426 1.00 . A A . 928 ARG HH11 1 1 
       11 25908 1 1 141 ARG HH12 H  -6.514  17.584  19.714 1.00 . A A . 928 ARG HH12 1 1 
       11 25909 1 1 141 ARG HH21 H  -4.268  16.716  22.209 1.00 . A A . 928 ARG HH21 1 1 
       11 25910 1 1 141 ARG HH22 H  -5.883  17.232  21.854 1.00 . A A . 928 ARG HH22 1 1 
       11 25911 1 1 141 ARG N    N  -4.752  13.433  16.320 1.00 . A A . 928 ARG N    1 1 
       11 25912 1 1 141 ARG NE   N  -3.468  16.649  19.855 1.00 . A A . 928 ARG NE   1 1 
       11 25913 1 1 141 ARG NH1  N  -5.598  17.330  19.402 1.00 . A A . 928 ARG NH1  1 1 
       11 25914 1 1 141 ARG NH2  N  -4.968  16.978  21.544 1.00 . A A . 928 ARG NH2  1 1 
       11 25915 1 1 141 ARG O    O  -2.339  12.220  16.709 1.00 . A A . 928 ARG O    1 1 
       11 25916 1 1 142 PRO C    C   0.630  12.389  16.060 1.00 . A A . 929 PRO C    1 1 
       11 25917 1 1 142 PRO CA   C  -0.283  12.148  14.861 1.00 . A A . 929 PRO CA   1 1 
       11 25918 1 1 142 PRO CB   C   0.439  12.464  13.546 1.00 . A A . 929 PRO CB   1 1 
       11 25919 1 1 142 PRO CD   C  -1.432  13.974  13.690 1.00 . A A . 929 PRO CD   1 1 
       11 25920 1 1 142 PRO CG   C  -0.004  13.838  13.175 1.00 . A A . 929 PRO CG   1 1 
       11 25921 1 1 142 PRO HA   H  -0.612  11.123  14.850 1.00 . A A . 929 PRO HA   1 1 
       11 25922 1 1 142 PRO HB2  H   1.510  12.438  13.695 1.00 . A A . 929 PRO HB2  1 1 
       11 25923 1 1 142 PRO HB3  H   0.146  11.762  12.781 1.00 . A A . 929 PRO HB3  1 1 
       11 25924 1 1 142 PRO HD2  H  -1.628  14.993  13.992 1.00 . A A . 929 PRO HD2  1 1 
       11 25925 1 1 142 PRO HD3  H  -2.140  13.655  12.942 1.00 . A A . 929 PRO HD3  1 1 
       11 25926 1 1 142 PRO HG2  H   0.637  14.574  13.643 1.00 . A A . 929 PRO HG2  1 1 
       11 25927 1 1 142 PRO HG3  H   0.010  13.957  12.104 1.00 . A A . 929 PRO HG3  1 1 
       11 25928 1 1 142 PRO N    N  -1.468  13.063  14.848 1.00 . A A . 929 PRO N    1 1 
       11 25929 1 1 142 PRO O    O   1.355  11.489  16.486 1.00 . A A . 929 PRO O    1 1 
       11 25930 1 1 143 LEU C    C   0.596  13.945  19.030 1.00 . A A . 930 LEU C    1 1 
       11 25931 1 1 143 LEU CA   C   1.425  13.942  17.750 1.00 . A A . 930 LEU CA   1 1 
       11 25932 1 1 143 LEU CB   C   2.063  15.317  17.547 1.00 . A A . 930 LEU CB   1 1 
       11 25933 1 1 143 LEU CD1  C   0.946  17.163  18.807 1.00 . A A . 930 LEU CD1  1 1 
       11 25934 1 1 143 LEU CD2  C   1.261  17.348  16.335 1.00 . A A . 930 LEU CD2  1 1 
       11 25935 1 1 143 LEU CG   C   0.971  16.386  17.490 1.00 . A A . 930 LEU CG   1 1 
       11 25936 1 1 143 LEU H    H  -0.004  14.282  16.220 1.00 . A A . 930 LEU H    1 1 
       11 25937 1 1 143 LEU HA   H   2.209  13.206  17.844 1.00 . A A . 930 LEU HA   1 1 
       11 25938 1 1 143 LEU HB2  H   2.731  15.529  18.370 1.00 . A A . 930 LEU HB2  1 1 
       11 25939 1 1 143 LEU HB3  H   2.618  15.323  16.621 1.00 . A A . 930 LEU HB3  1 1 
       11 25940 1 1 143 LEU HD11 H   1.856  17.737  18.903 1.00 . A A . 930 LEU HD11 1 1 
       11 25941 1 1 143 LEU HD12 H   0.870  16.471  19.632 1.00 . A A . 930 LEU HD12 1 1 
       11 25942 1 1 143 LEU HD13 H   0.097  17.830  18.816 1.00 . A A . 930 LEU HD13 1 1 
       11 25943 1 1 143 LEU HD21 H   2.239  17.785  16.470 1.00 . A A . 930 LEU HD21 1 1 
       11 25944 1 1 143 LEU HD22 H   0.516  18.129  16.322 1.00 . A A . 930 LEU HD22 1 1 
       11 25945 1 1 143 LEU HD23 H   1.232  16.807  15.400 1.00 . A A . 930 LEU HD23 1 1 
       11 25946 1 1 143 LEU HG   H   0.012  15.912  17.334 1.00 . A A . 930 LEU HG   1 1 
       11 25947 1 1 143 LEU N    N   0.592  13.603  16.600 1.00 . A A . 930 LEU N    1 1 
       11 25948 1 1 143 LEU O    O   1.142  13.604  20.068 1.00 . A A . 930 LEU O    1 1 
       11 25949 1 1 143 LEU OXT  O  -0.571  14.289  18.956 1.00 . A A . 930 LEU OXT  1 1 
       12 25950 1 1   1 GLN C    C  39.393   6.946   2.735 1.00 . A A . 788 GLN C    1 1 
       12 25951 1 1   1 GLN CA   C  39.177   7.921   3.887 1.00 . A A . 788 GLN CA   1 1 
       12 25952 1 1   1 GLN CB   C  39.771   9.287   3.537 1.00 . A A . 788 GLN CB   1 1 
       12 25953 1 1   1 GLN CD   C  39.579  11.259   2.008 1.00 . A A . 788 GLN CD   1 1 
       12 25954 1 1   1 GLN CG   C  39.040   9.868   2.323 1.00 . A A . 788 GLN CG   1 1 
       12 25955 1 1   1 GLN H1   H  40.826   7.727   5.143 1.00 . A A . 788 GLN H1   1 1 
       12 25956 1 1   1 GLN H2   H  39.828   6.353   5.092 1.00 . A A . 788 GLN H2   1 1 
       12 25957 1 1   1 GLN H3   H  39.338   7.732   5.955 1.00 . A A . 788 GLN H3   1 1 
       12 25958 1 1   1 GLN HA   H  38.119   8.028   4.073 1.00 . A A . 788 GLN HA   1 1 
       12 25959 1 1   1 GLN HB2  H  39.659   9.955   4.378 1.00 . A A . 788 GLN HB2  1 1 
       12 25960 1 1   1 GLN HB3  H  40.819   9.174   3.303 1.00 . A A . 788 GLN HB3  1 1 
       12 25961 1 1   1 GLN HE21 H  38.462  11.483   0.381 1.00 . A A . 788 GLN HE21 1 1 
       12 25962 1 1   1 GLN HE22 H  39.478  12.792   0.751 1.00 . A A . 788 GLN HE22 1 1 
       12 25963 1 1   1 GLN HG2  H  39.193   9.223   1.471 1.00 . A A . 788 GLN HG2  1 1 
       12 25964 1 1   1 GLN HG3  H  37.984   9.935   2.539 1.00 . A A . 788 GLN HG3  1 1 
       12 25965 1 1   1 GLN N    N  39.842   7.393   5.112 1.00 . A A . 788 GLN N    1 1 
       12 25966 1 1   1 GLN NE2  N  39.137  11.898   0.960 1.00 . A A . 788 GLN NE2  1 1 
       12 25967 1 1   1 GLN O    O  40.253   7.159   1.882 1.00 . A A . 788 GLN O    1 1 
       12 25968 1 1   1 GLN OE1  O  40.425  11.778   2.735 1.00 . A A . 788 GLN OE1  1 1 
       12 25969 1 1   2 HIS C    C  37.336   4.434   1.191 1.00 . A A . 789 HIS C    1 1 
       12 25970 1 1   2 HIS CA   C  38.718   4.871   1.667 1.00 . A A . 789 HIS CA   1 1 
       12 25971 1 1   2 HIS CB   C  39.493   3.655   2.181 1.00 . A A . 789 HIS CB   1 1 
       12 25972 1 1   2 HIS CD2  C  38.978   3.240   4.726 1.00 . A A . 789 HIS CD2  1 1 
       12 25973 1 1   2 HIS CE1  C  37.324   1.860   4.492 1.00 . A A . 789 HIS CE1  1 1 
       12 25974 1 1   2 HIS CG   C  38.786   3.075   3.377 1.00 . A A . 789 HIS CG   1 1 
       12 25975 1 1   2 HIS H    H  37.937   5.758   3.426 1.00 . A A . 789 HIS H    1 1 
       12 25976 1 1   2 HIS HA   H  39.256   5.297   0.834 1.00 . A A . 789 HIS HA   1 1 
       12 25977 1 1   2 HIS HB2  H  39.553   2.910   1.403 1.00 . A A . 789 HIS HB2  1 1 
       12 25978 1 1   2 HIS HB3  H  40.490   3.958   2.467 1.00 . A A . 789 HIS HB3  1 1 
       12 25979 1 1   2 HIS HD1  H  37.339   1.866   2.411 1.00 . A A . 789 HIS HD1  1 1 
       12 25980 1 1   2 HIS HD2  H  39.732   3.870   5.174 1.00 . A A . 789 HIS HD2  1 1 
       12 25981 1 1   2 HIS HE1  H  36.510   1.184   4.705 1.00 . A A . 789 HIS HE1  1 1 
       12 25982 1 1   2 HIS HE2  H  37.958   2.398   6.400 1.00 . A A . 789 HIS HE2  1 1 
       12 25983 1 1   2 HIS N    N  38.605   5.875   2.719 1.00 . A A . 789 HIS N    1 1 
       12 25984 1 1   2 HIS ND1  N  37.726   2.191   3.251 1.00 . A A . 789 HIS ND1  1 1 
       12 25985 1 1   2 HIS NE2  N  38.054   2.473   5.427 1.00 . A A . 789 HIS NE2  1 1 
       12 25986 1 1   2 HIS O    O  37.081   3.245   1.002 1.00 . A A . 789 HIS O    1 1 
       12 25987 1 1   3 MET C    C  34.416   4.116   1.486 1.00 . A A . 790 MET C    1 1 
       12 25988 1 1   3 MET CA   C  35.091   5.114   0.551 1.00 . A A . 790 MET CA   1 1 
       12 25989 1 1   3 MET CB   C  35.121   4.545  -0.870 1.00 . A A . 790 MET CB   1 1 
       12 25990 1 1   3 MET CE   C  36.285   6.417  -4.350 1.00 . A A . 790 MET CE   1 1 
       12 25991 1 1   3 MET CG   C  35.633   5.613  -1.838 1.00 . A A . 790 MET CG   1 1 
       12 25992 1 1   3 MET H    H  36.708   6.335   1.172 1.00 . A A . 790 MET H    1 1 
       12 25993 1 1   3 MET HA   H  34.520   6.029   0.547 1.00 . A A . 790 MET HA   1 1 
       12 25994 1 1   3 MET HB2  H  35.775   3.687  -0.901 1.00 . A A . 790 MET HB2  1 1 
       12 25995 1 1   3 MET HB3  H  34.124   4.249  -1.160 1.00 . A A . 790 MET HB3  1 1 
       12 25996 1 1   3 MET HE1  H  35.809   7.281  -3.911 1.00 . A A . 790 MET HE1  1 1 
       12 25997 1 1   3 MET HE2  H  36.031   6.364  -5.396 1.00 . A A . 790 MET HE2  1 1 
       12 25998 1 1   3 MET HE3  H  37.358   6.497  -4.246 1.00 . A A . 790 MET HE3  1 1 
       12 25999 1 1   3 MET HG2  H  34.961   6.458  -1.830 1.00 . A A . 790 MET HG2  1 1 
       12 26000 1 1   3 MET HG3  H  36.619   5.932  -1.535 1.00 . A A . 790 MET HG3  1 1 
       12 26001 1 1   3 MET N    N  36.447   5.406   1.003 1.00 . A A . 790 MET N    1 1 
       12 26002 1 1   3 MET O    O  33.746   3.186   1.038 1.00 . A A . 790 MET O    1 1 
       12 26003 1 1   3 MET SD   S  35.711   4.921  -3.509 1.00 . A A . 790 MET SD   1 1 
       12 26004 1 1   4 SER C    C  32.478   3.522   3.738 1.00 . A A . 791 SER C    1 1 
       12 26005 1 1   4 SER CA   C  34.000   3.424   3.775 1.00 . A A . 791 SER CA   1 1 
       12 26006 1 1   4 SER CB   C  34.499   3.786   5.172 1.00 . A A . 791 SER CB   1 1 
       12 26007 1 1   4 SER H    H  35.142   5.071   3.087 1.00 . A A . 791 SER H    1 1 
       12 26008 1 1   4 SER HA   H  34.291   2.408   3.553 1.00 . A A . 791 SER HA   1 1 
       12 26009 1 1   4 SER HB2  H  35.564   3.639   5.227 1.00 . A A . 791 SER HB2  1 1 
       12 26010 1 1   4 SER HB3  H  34.271   4.825   5.376 1.00 . A A . 791 SER HB3  1 1 
       12 26011 1 1   4 SER HG   H  34.454   2.223   6.331 1.00 . A A . 791 SER HG   1 1 
       12 26012 1 1   4 SER N    N  34.597   4.314   2.787 1.00 . A A . 791 SER N    1 1 
       12 26013 1 1   4 SER O    O  31.920   4.613   3.621 1.00 . A A . 791 SER O    1 1 
       12 26014 1 1   4 SER OG   O  33.862   2.952   6.130 1.00 . A A . 791 SER OG   1 1 
       12 26015 1 1   5 GLY C    C  29.804   2.546   2.431 1.00 . A A . 792 GLY C    1 1 
       12 26016 1 1   5 GLY CA   C  30.354   2.349   3.840 1.00 . A A . 792 GLY CA   1 1 
       12 26017 1 1   5 GLY H    H  32.310   1.538   3.949 1.00 . A A . 792 GLY H    1 1 
       12 26018 1 1   5 GLY HA2  H  30.017   1.396   4.222 1.00 . A A . 792 GLY HA2  1 1 
       12 26019 1 1   5 GLY HA3  H  29.981   3.138   4.476 1.00 . A A . 792 GLY HA3  1 1 
       12 26020 1 1   5 GLY N    N  31.812   2.377   3.851 1.00 . A A . 792 GLY N    1 1 
       12 26021 1 1   5 GLY O    O  28.629   2.871   2.258 1.00 . A A . 792 GLY O    1 1 
       12 26022 1 1   6 SER C    C  29.098   1.544  -0.281 1.00 . A A . 793 SER C    1 1 
       12 26023 1 1   6 SER CA   C  30.222   2.517   0.043 1.00 . A A . 793 SER CA   1 1 
       12 26024 1 1   6 SER CB   C  31.391   2.261  -0.903 1.00 . A A . 793 SER CB   1 1 
       12 26025 1 1   6 SER H    H  31.578   2.094   1.619 1.00 . A A . 793 SER H    1 1 
       12 26026 1 1   6 SER HA   H  29.869   3.527  -0.099 1.00 . A A . 793 SER HA   1 1 
       12 26027 1 1   6 SER HB2  H  32.183   2.959  -0.699 1.00 . A A . 793 SER HB2  1 1 
       12 26028 1 1   6 SER HB3  H  31.753   1.251  -0.754 1.00 . A A . 793 SER HB3  1 1 
       12 26029 1 1   6 SER HG   H  31.282   1.685  -2.759 1.00 . A A . 793 SER HG   1 1 
       12 26030 1 1   6 SER N    N  30.651   2.351   1.427 1.00 . A A . 793 SER N    1 1 
       12 26031 1 1   6 SER O    O  28.089   1.919  -0.881 1.00 . A A . 793 SER O    1 1 
       12 26032 1 1   6 SER OG   O  30.952   2.426  -2.245 1.00 . A A . 793 SER OG   1 1 
       12 26033 1 1   7 GLU C    C  28.255  -1.744   1.009 1.00 . A A . 794 GLU C    1 1 
       12 26034 1 1   7 GLU CA   C  28.273  -0.730  -0.129 1.00 . A A . 794 GLU CA   1 1 
       12 26035 1 1   7 GLU CB   C  28.569  -1.438  -1.452 1.00 . A A . 794 GLU CB   1 1 
       12 26036 1 1   7 GLU CD   C  27.718  -3.111  -3.105 1.00 . A A . 794 GLU CD   1 1 
       12 26037 1 1   7 GLU CG   C  27.464  -2.453  -1.755 1.00 . A A . 794 GLU CG   1 1 
       12 26038 1 1   7 GLU H    H  30.102   0.051   0.595 1.00 . A A . 794 GLU H    1 1 
       12 26039 1 1   7 GLU HA   H  27.304  -0.259  -0.194 1.00 . A A . 794 GLU HA   1 1 
       12 26040 1 1   7 GLU HB2  H  28.616  -0.709  -2.248 1.00 . A A . 794 GLU HB2  1 1 
       12 26041 1 1   7 GLU HB3  H  29.516  -1.953  -1.382 1.00 . A A . 794 GLU HB3  1 1 
       12 26042 1 1   7 GLU HG2  H  27.450  -3.209  -0.984 1.00 . A A . 794 GLU HG2  1 1 
       12 26043 1 1   7 GLU HG3  H  26.509  -1.946  -1.779 1.00 . A A . 794 GLU HG3  1 1 
       12 26044 1 1   7 GLU N    N  29.278   0.292   0.121 1.00 . A A . 794 GLU N    1 1 
       12 26045 1 1   7 GLU O    O  29.294  -2.277   1.397 1.00 . A A . 794 GLU O    1 1 
       12 26046 1 1   7 GLU OE1  O  28.709  -2.770  -3.730 1.00 . A A . 794 GLU OE1  1 1 
       12 26047 1 1   7 GLU OE2  O  26.919  -3.945  -3.497 1.00 . A A . 794 GLU OE2  1 1 
       12 26048 1 1   8 MET C    C  25.538  -3.617   2.578 1.00 . A A . 795 MET C    1 1 
       12 26049 1 1   8 MET CA   C  26.914  -2.963   2.627 1.00 . A A . 795 MET CA   1 1 
       12 26050 1 1   8 MET CB   C  27.103  -2.247   3.969 1.00 . A A . 795 MET CB   1 1 
       12 26051 1 1   8 MET CE   C  25.685  -1.543   6.814 1.00 . A A . 795 MET CE   1 1 
       12 26052 1 1   8 MET CG   C  26.046  -1.147   4.121 1.00 . A A . 795 MET CG   1 1 
       12 26053 1 1   8 MET H    H  26.277  -1.550   1.180 1.00 . A A . 795 MET H    1 1 
       12 26054 1 1   8 MET HA   H  27.670  -3.728   2.530 1.00 . A A . 795 MET HA   1 1 
       12 26055 1 1   8 MET HB2  H  27.001  -2.962   4.772 1.00 . A A . 795 MET HB2  1 1 
       12 26056 1 1   8 MET HB3  H  28.086  -1.805   4.005 1.00 . A A . 795 MET HB3  1 1 
       12 26057 1 1   8 MET HE1  H  26.493  -1.879   7.449 1.00 . A A . 795 MET HE1  1 1 
       12 26058 1 1   8 MET HE2  H  25.304  -2.379   6.254 1.00 . A A . 795 MET HE2  1 1 
       12 26059 1 1   8 MET HE3  H  24.892  -1.133   7.424 1.00 . A A . 795 MET HE3  1 1 
       12 26060 1 1   8 MET HG2  H  26.138  -0.451   3.301 1.00 . A A . 795 MET HG2  1 1 
       12 26061 1 1   8 MET HG3  H  25.059  -1.583   4.108 1.00 . A A . 795 MET HG3  1 1 
       12 26062 1 1   8 MET N    N  27.066  -2.008   1.534 1.00 . A A . 795 MET N    1 1 
       12 26063 1 1   8 MET O    O  24.570  -3.010   2.117 1.00 . A A . 795 MET O    1 1 
       12 26064 1 1   8 MET SD   S  26.298  -0.264   5.686 1.00 . A A . 795 MET SD   1 1 
       12 26065 1 1   9 ARG C    C  24.004  -6.347   4.377 1.00 . A A . 796 ARG C    1 1 
       12 26066 1 1   9 ARG CA   C  24.186  -5.574   3.065 1.00 . A A . 796 ARG CA   1 1 
       12 26067 1 1   9 ARG CB   C  24.143  -6.554   1.891 1.00 . A A . 796 ARG CB   1 1 
       12 26068 1 1   9 ARG CD   C  24.097  -6.761  -0.595 1.00 . A A . 796 ARG CD   1 1 
       12 26069 1 1   9 ARG CG   C  24.150  -5.778   0.574 1.00 . A A . 796 ARG CG   1 1 
       12 26070 1 1   9 ARG CZ   C  24.041  -6.686  -3.021 1.00 . A A . 796 ARG CZ   1 1 
       12 26071 1 1   9 ARG H    H  26.257  -5.288   3.416 1.00 . A A . 796 ARG H    1 1 
       12 26072 1 1   9 ARG HA   H  23.390  -4.861   2.948 1.00 . A A . 796 ARG HA   1 1 
       12 26073 1 1   9 ARG HB2  H  25.009  -7.200   1.934 1.00 . A A . 796 ARG HB2  1 1 
       12 26074 1 1   9 ARG HB3  H  23.245  -7.151   1.953 1.00 . A A . 796 ARG HB3  1 1 
       12 26075 1 1   9 ARG HD2  H  24.956  -7.413  -0.553 1.00 . A A . 796 ARG HD2  1 1 
       12 26076 1 1   9 ARG HD3  H  23.196  -7.354  -0.523 1.00 . A A . 796 ARG HD3  1 1 
       12 26077 1 1   9 ARG HE   H  24.157  -5.059  -1.858 1.00 . A A . 796 ARG HE   1 1 
       12 26078 1 1   9 ARG HG2  H  23.289  -5.125   0.538 1.00 . A A . 796 ARG HG2  1 1 
       12 26079 1 1   9 ARG HG3  H  25.051  -5.189   0.507 1.00 . A A . 796 ARG HG3  1 1 
       12 26080 1 1   9 ARG HH11 H  23.952  -8.501  -2.179 1.00 . A A . 796 ARG HH11 1 1 
       12 26081 1 1   9 ARG HH12 H  23.918  -8.476  -3.911 1.00 . A A . 796 ARG HH12 1 1 
       12 26082 1 1   9 ARG HH21 H  24.110  -5.020  -4.128 1.00 . A A . 796 ARG HH21 1 1 
       12 26083 1 1   9 ARG HH22 H  24.006  -6.504  -5.014 1.00 . A A . 796 ARG HH22 1 1 
       12 26084 1 1   9 ARG N    N  25.454  -4.854   3.058 1.00 . A A . 796 ARG N    1 1 
       12 26085 1 1   9 ARG NE   N  24.104  -6.039  -1.862 1.00 . A A . 796 ARG NE   1 1 
       12 26086 1 1   9 ARG NH1  N  23.964  -7.989  -3.038 1.00 . A A . 796 ARG NH1  1 1 
       12 26087 1 1   9 ARG NH2  N  24.053  -6.018  -4.142 1.00 . A A . 796 ARG NH2  1 1 
       12 26088 1 1   9 ARG O    O  24.985  -6.793   4.971 1.00 . A A . 796 ARG O    1 1 
       12 26089 1 1  10 PRO C    C  22.530  -8.811   5.853 1.00 . A A . 797 PRO C    1 1 
       12 26090 1 1  10 PRO CA   C  22.511  -7.302   6.087 1.00 . A A . 797 PRO CA   1 1 
       12 26091 1 1  10 PRO CB   C  21.108  -6.844   6.468 1.00 . A A . 797 PRO CB   1 1 
       12 26092 1 1  10 PRO CD   C  21.527  -6.050   4.224 1.00 . A A . 797 PRO CD   1 1 
       12 26093 1 1  10 PRO CG   C  20.439  -6.577   5.163 1.00 . A A . 797 PRO CG   1 1 
       12 26094 1 1  10 PRO HA   H  23.205  -7.025   6.859 1.00 . A A . 797 PRO HA   1 1 
       12 26095 1 1  10 PRO HB2  H  20.590  -7.627   7.006 1.00 . A A . 797 PRO HB2  1 1 
       12 26096 1 1  10 PRO HB3  H  21.150  -5.941   7.054 1.00 . A A . 797 PRO HB3  1 1 
       12 26097 1 1  10 PRO HD2  H  21.397  -6.454   3.229 1.00 . A A . 797 PRO HD2  1 1 
       12 26098 1 1  10 PRO HD3  H  21.511  -4.972   4.209 1.00 . A A . 797 PRO HD3  1 1 
       12 26099 1 1  10 PRO HG2  H  20.019  -7.491   4.771 1.00 . A A . 797 PRO HG2  1 1 
       12 26100 1 1  10 PRO HG3  H  19.670  -5.831   5.283 1.00 . A A . 797 PRO HG3  1 1 
       12 26101 1 1  10 PRO N    N  22.784  -6.538   4.833 1.00 . A A . 797 PRO N    1 1 
       12 26102 1 1  10 PRO O    O  21.590  -9.361   5.279 1.00 . A A . 797 PRO O    1 1 
       12 26103 1 1  11 ALA C    C  23.466 -11.655   7.421 1.00 . A A . 798 ALA C    1 1 
       12 26104 1 1  11 ALA CA   C  23.707 -10.925   6.104 1.00 . A A . 798 ALA CA   1 1 
       12 26105 1 1  11 ALA CB   C  25.099 -11.278   5.581 1.00 . A A . 798 ALA CB   1 1 
       12 26106 1 1  11 ALA H    H  24.334  -9.010   6.731 1.00 . A A . 798 ALA H    1 1 
       12 26107 1 1  11 ALA HA   H  22.972 -11.247   5.383 1.00 . A A . 798 ALA HA   1 1 
       12 26108 1 1  11 ALA HB1  H  25.027 -11.596   4.553 1.00 . A A . 798 ALA HB1  1 1 
       12 26109 1 1  11 ALA HB2  H  25.513 -12.076   6.178 1.00 . A A . 798 ALA HB2  1 1 
       12 26110 1 1  11 ALA HB3  H  25.738 -10.411   5.645 1.00 . A A . 798 ALA HB3  1 1 
       12 26111 1 1  11 ALA N    N  23.597  -9.480   6.289 1.00 . A A . 798 ALA N    1 1 
       12 26112 1 1  11 ALA O    O  23.845 -11.167   8.485 1.00 . A A . 798 ALA O    1 1 
       12 26113 1 1  12 ARG C    C  23.350 -14.883   8.553 1.00 . A A . 799 ARG C    1 1 
       12 26114 1 1  12 ARG CA   C  22.527 -13.601   8.534 1.00 . A A . 799 ARG CA   1 1 
       12 26115 1 1  12 ARG CB   C  21.036 -13.946   8.569 1.00 . A A . 799 ARG CB   1 1 
       12 26116 1 1  12 ARG CD   C  19.213 -14.941   9.953 1.00 . A A . 799 ARG CD   1 1 
       12 26117 1 1  12 ARG CG   C  20.726 -14.764   9.823 1.00 . A A . 799 ARG CG   1 1 
       12 26118 1 1  12 ARG CZ   C  17.647 -15.964  11.502 1.00 . A A . 799 ARG CZ   1 1 
       12 26119 1 1  12 ARG H    H  22.535 -13.150   6.457 1.00 . A A . 799 ARG H    1 1 
       12 26120 1 1  12 ARG HA   H  22.771 -13.012   9.407 1.00 . A A . 799 ARG HA   1 1 
       12 26121 1 1  12 ARG HB2  H  20.457 -13.033   8.582 1.00 . A A . 799 ARG HB2  1 1 
       12 26122 1 1  12 ARG HB3  H  20.780 -14.521   7.692 1.00 . A A . 799 ARG HB3  1 1 
       12 26123 1 1  12 ARG HD2  H  18.751 -13.976  10.091 1.00 . A A . 799 ARG HD2  1 1 
       12 26124 1 1  12 ARG HD3  H  18.828 -15.396   9.052 1.00 . A A . 799 ARG HD3  1 1 
       12 26125 1 1  12 ARG HE   H  19.629 -16.242  11.574 1.00 . A A . 799 ARG HE   1 1 
       12 26126 1 1  12 ARG HG2  H  21.197 -15.735   9.745 1.00 . A A . 799 ARG HG2  1 1 
       12 26127 1 1  12 ARG HG3  H  21.103 -14.251  10.693 1.00 . A A . 799 ARG HG3  1 1 
       12 26128 1 1  12 ARG HH11 H  16.866 -14.786  10.084 1.00 . A A . 799 ARG HH11 1 1 
       12 26129 1 1  12 ARG HH12 H  15.727 -15.500  11.178 1.00 . A A . 799 ARG HH12 1 1 
       12 26130 1 1  12 ARG HH21 H  18.144 -17.182  13.012 1.00 . A A . 799 ARG HH21 1 1 
       12 26131 1 1  12 ARG HH22 H  16.452 -16.856  12.836 1.00 . A A . 799 ARG HH22 1 1 
       12 26132 1 1  12 ARG N    N  22.824 -12.819   7.339 1.00 . A A . 799 ARG N    1 1 
       12 26133 1 1  12 ARG NE   N  18.902 -15.790  11.096 1.00 . A A . 799 ARG NE   1 1 
       12 26134 1 1  12 ARG NH1  N  16.671 -15.371  10.872 1.00 . A A . 799 ARG NH1  1 1 
       12 26135 1 1  12 ARG NH2  N  17.394 -16.726  12.531 1.00 . A A . 799 ARG NH2  1 1 
       12 26136 1 1  12 ARG O    O  23.437 -15.589   7.550 1.00 . A A . 799 ARG O    1 1 
       12 26137 1 1  13 ALA C    C  23.838 -17.612   9.959 1.00 . A A . 800 ALA C    1 1 
       12 26138 1 1  13 ALA CA   C  24.748 -16.396   9.835 1.00 . A A . 800 ALA CA   1 1 
       12 26139 1 1  13 ALA CB   C  25.645 -16.297  11.070 1.00 . A A . 800 ALA CB   1 1 
       12 26140 1 1  13 ALA H    H  23.828 -14.597  10.478 1.00 . A A . 800 ALA H    1 1 
       12 26141 1 1  13 ALA HA   H  25.364 -16.505   8.962 1.00 . A A . 800 ALA HA   1 1 
       12 26142 1 1  13 ALA HB1  H  25.037 -16.130  11.945 1.00 . A A . 800 ALA HB1  1 1 
       12 26143 1 1  13 ALA HB2  H  26.335 -15.476  10.948 1.00 . A A . 800 ALA HB2  1 1 
       12 26144 1 1  13 ALA HB3  H  26.200 -17.218  11.186 1.00 . A A . 800 ALA HB3  1 1 
       12 26145 1 1  13 ALA N    N  23.944 -15.186   9.705 1.00 . A A . 800 ALA N    1 1 
       12 26146 1 1  13 ALA O    O  23.016 -17.688  10.869 1.00 . A A . 800 ALA O    1 1 
       12 26147 1 1  14 LYS C    C  23.800 -20.817   9.911 1.00 . A A . 801 LYS C    1 1 
       12 26148 1 1  14 LYS CA   C  23.136 -19.751   9.065 1.00 . A A . 801 LYS CA   1 1 
       12 26149 1 1  14 LYS CB   C  22.910 -20.268   7.642 1.00 . A A . 801 LYS CB   1 1 
       12 26150 1 1  14 LYS CD   C  21.331 -21.543   6.150 1.00 . A A . 801 LYS CD   1 1 
       12 26151 1 1  14 LYS CE   C  22.119 -22.803   5.792 1.00 . A A . 801 LYS CE   1 1 
       12 26152 1 1  14 LYS CG   C  21.638 -21.130   7.595 1.00 . A A . 801 LYS CG   1 1 
       12 26153 1 1  14 LYS H    H  24.629 -18.461   8.311 1.00 . A A . 801 LYS H    1 1 
       12 26154 1 1  14 LYS HA   H  22.184 -19.504   9.512 1.00 . A A . 801 LYS HA   1 1 
       12 26155 1 1  14 LYS HB2  H  22.801 -19.425   6.972 1.00 . A A . 801 LYS HB2  1 1 
       12 26156 1 1  14 LYS HB3  H  23.760 -20.861   7.338 1.00 . A A . 801 LYS HB3  1 1 
       12 26157 1 1  14 LYS HD2  H  20.274 -21.744   6.053 1.00 . A A . 801 LYS HD2  1 1 
       12 26158 1 1  14 LYS HD3  H  21.608 -20.746   5.478 1.00 . A A . 801 LYS HD3  1 1 
       12 26159 1 1  14 LYS HE2  H  21.990 -23.021   4.742 1.00 . A A . 801 LYS HE2  1 1 
       12 26160 1 1  14 LYS HE3  H  23.166 -22.649   6.000 1.00 . A A . 801 LYS HE3  1 1 
       12 26161 1 1  14 LYS HG2  H  21.783 -22.014   8.199 1.00 . A A . 801 LYS HG2  1 1 
       12 26162 1 1  14 LYS HG3  H  20.805 -20.564   7.986 1.00 . A A . 801 LYS HG3  1 1 
       12 26163 1 1  14 LYS HZ1  H  20.607 -23.800   6.819 1.00 . A A . 801 LYS HZ1  1 1 
       12 26164 1 1  14 LYS HZ2  H  22.154 -24.012   7.488 1.00 . A A . 801 LYS HZ2  1 1 
       12 26165 1 1  14 LYS HZ3  H  21.722 -24.830   6.063 1.00 . A A . 801 LYS HZ3  1 1 
       12 26166 1 1  14 LYS N    N  23.973 -18.559   9.036 1.00 . A A . 801 LYS N    1 1 
       12 26167 1 1  14 LYS NZ   N  21.613 -23.948   6.601 1.00 . A A . 801 LYS NZ   1 1 
       12 26168 1 1  14 LYS O    O  23.137 -21.645  10.528 1.00 . A A . 801 LYS O    1 1 
       12 26169 1 1  15 PHE C    C  26.984 -21.014  11.506 1.00 . A A . 802 PHE C    1 1 
       12 26170 1 1  15 PHE CA   C  25.885 -21.727  10.732 1.00 . A A . 802 PHE CA   1 1 
       12 26171 1 1  15 PHE CB   C  26.486 -22.823   9.847 1.00 . A A . 802 PHE CB   1 1 
       12 26172 1 1  15 PHE CD1  C  24.734 -24.575  10.301 1.00 . A A . 802 PHE CD1  1 1 
       12 26173 1 1  15 PHE CD2  C  25.087 -23.852   8.013 1.00 . A A . 802 PHE CD2  1 1 
       12 26174 1 1  15 PHE CE1  C  23.742 -25.462   9.869 1.00 . A A . 802 PHE CE1  1 1 
       12 26175 1 1  15 PHE CE2  C  24.096 -24.744   7.582 1.00 . A A . 802 PHE CE2  1 1 
       12 26176 1 1  15 PHE CG   C  25.406 -23.768   9.374 1.00 . A A . 802 PHE CG   1 1 
       12 26177 1 1  15 PHE CZ   C  23.424 -25.546   8.510 1.00 . A A . 802 PHE CZ   1 1 
       12 26178 1 1  15 PHE H    H  25.592 -20.069   9.427 1.00 . A A . 802 PHE H    1 1 
       12 26179 1 1  15 PHE HA   H  25.219 -22.191  11.443 1.00 . A A . 802 PHE HA   1 1 
       12 26180 1 1  15 PHE HB2  H  26.953 -22.369   8.990 1.00 . A A . 802 PHE HB2  1 1 
       12 26181 1 1  15 PHE HB3  H  27.224 -23.375  10.409 1.00 . A A . 802 PHE HB3  1 1 
       12 26182 1 1  15 PHE HD1  H  24.979 -24.511  11.352 1.00 . A A . 802 PHE HD1  1 1 
       12 26183 1 1  15 PHE HD2  H  25.603 -23.232   7.296 1.00 . A A . 802 PHE HD2  1 1 
       12 26184 1 1  15 PHE HE1  H  23.222 -26.083  10.585 1.00 . A A . 802 PHE HE1  1 1 
       12 26185 1 1  15 PHE HE2  H  23.852 -24.812   6.533 1.00 . A A . 802 PHE HE2  1 1 
       12 26186 1 1  15 PHE HZ   H  22.660 -26.233   8.176 1.00 . A A . 802 PHE HZ   1 1 
       12 26187 1 1  15 PHE N    N  25.120 -20.773   9.939 1.00 . A A . 802 PHE N    1 1 
       12 26188 1 1  15 PHE O    O  27.477 -19.968  11.083 1.00 . A A . 802 PHE O    1 1 
       12 26189 1 1  16 ASP C    C  29.776 -21.238  12.809 1.00 . A A . 803 ASP C    1 1 
       12 26190 1 1  16 ASP CA   C  28.418 -20.994  13.449 1.00 . A A . 803 ASP CA   1 1 
       12 26191 1 1  16 ASP CB   C  28.392 -21.580  14.864 1.00 . A A . 803 ASP CB   1 1 
       12 26192 1 1  16 ASP CG   C  28.650 -23.084  14.817 1.00 . A A . 803 ASP CG   1 1 
       12 26193 1 1  16 ASP H    H  26.951 -22.426  12.916 1.00 . A A . 803 ASP H    1 1 
       12 26194 1 1  16 ASP HA   H  28.248 -19.932  13.507 1.00 . A A . 803 ASP HA   1 1 
       12 26195 1 1  16 ASP HB2  H  29.156 -21.105  15.461 1.00 . A A . 803 ASP HB2  1 1 
       12 26196 1 1  16 ASP HB3  H  27.425 -21.398  15.310 1.00 . A A . 803 ASP HB3  1 1 
       12 26197 1 1  16 ASP N    N  27.371 -21.588  12.638 1.00 . A A . 803 ASP N    1 1 
       12 26198 1 1  16 ASP O    O  29.999 -22.267  12.172 1.00 . A A . 803 ASP O    1 1 
       12 26199 1 1  16 ASP OD1  O  28.828 -23.602  13.728 1.00 . A A . 803 ASP OD1  1 1 
       12 26200 1 1  16 ASP OD2  O  28.665 -23.695  15.873 1.00 . A A . 803 ASP OD2  1 1 
       12 26201 1 1  17 PHE C    C  33.083 -19.996  13.401 1.00 . A A . 804 PHE C    1 1 
       12 26202 1 1  17 PHE CA   C  32.013 -20.392  12.393 1.00 . A A . 804 PHE CA   1 1 
       12 26203 1 1  17 PHE CB   C  32.111 -19.507  11.148 1.00 . A A . 804 PHE CB   1 1 
       12 26204 1 1  17 PHE CD1  C  34.087 -20.566   9.991 1.00 . A A . 804 PHE CD1  1 1 
       12 26205 1 1  17 PHE CD2  C  34.303 -18.300  10.825 1.00 . A A . 804 PHE CD2  1 1 
       12 26206 1 1  17 PHE CE1  C  35.404 -20.514   9.515 1.00 . A A . 804 PHE CE1  1 1 
       12 26207 1 1  17 PHE CE2  C  35.621 -18.247  10.350 1.00 . A A . 804 PHE CE2  1 1 
       12 26208 1 1  17 PHE CG   C  33.538 -19.459  10.647 1.00 . A A . 804 PHE CG   1 1 
       12 26209 1 1  17 PHE CZ   C  36.171 -19.356   9.694 1.00 . A A . 804 PHE CZ   1 1 
       12 26210 1 1  17 PHE H    H  30.433 -19.473  13.485 1.00 . A A . 804 PHE H    1 1 
       12 26211 1 1  17 PHE HA   H  32.181 -21.416  12.100 1.00 . A A . 804 PHE HA   1 1 
       12 26212 1 1  17 PHE HB2  H  31.474 -19.908  10.374 1.00 . A A . 804 PHE HB2  1 1 
       12 26213 1 1  17 PHE HB3  H  31.786 -18.509  11.394 1.00 . A A . 804 PHE HB3  1 1 
       12 26214 1 1  17 PHE HD1  H  33.498 -21.461   9.853 1.00 . A A . 804 PHE HD1  1 1 
       12 26215 1 1  17 PHE HD2  H  33.878 -17.445  11.333 1.00 . A A . 804 PHE HD2  1 1 
       12 26216 1 1  17 PHE HE1  H  35.827 -21.369   9.008 1.00 . A A . 804 PHE HE1  1 1 
       12 26217 1 1  17 PHE HE2  H  36.212 -17.349  10.486 1.00 . A A . 804 PHE HE2  1 1 
       12 26218 1 1  17 PHE HZ   H  37.185 -19.318   9.327 1.00 . A A . 804 PHE HZ   1 1 
       12 26219 1 1  17 PHE N    N  30.676 -20.279  12.972 1.00 . A A . 804 PHE N    1 1 
       12 26220 1 1  17 PHE O    O  32.967 -18.972  14.072 1.00 . A A . 804 PHE O    1 1 
       12 26221 1 1  18 LYS C    C  36.393 -19.923  13.700 1.00 . A A . 805 LYS C    1 1 
       12 26222 1 1  18 LYS CA   C  35.212 -20.549  14.434 1.00 . A A . 805 LYS CA   1 1 
       12 26223 1 1  18 LYS CB   C  35.664 -21.847  15.107 1.00 . A A . 805 LYS CB   1 1 
       12 26224 1 1  18 LYS CD   C  34.997 -23.692  16.648 1.00 . A A . 805 LYS CD   1 1 
       12 26225 1 1  18 LYS CE   C  33.875 -24.239  17.533 1.00 . A A . 805 LYS CE   1 1 
       12 26226 1 1  18 LYS CG   C  34.530 -22.403  15.968 1.00 . A A . 805 LYS CG   1 1 
       12 26227 1 1  18 LYS H    H  34.158 -21.623  12.944 1.00 . A A . 805 LYS H    1 1 
       12 26228 1 1  18 LYS HA   H  34.866 -19.864  15.193 1.00 . A A . 805 LYS HA   1 1 
       12 26229 1 1  18 LYS HB2  H  35.930 -22.570  14.349 1.00 . A A . 805 LYS HB2  1 1 
       12 26230 1 1  18 LYS HB3  H  36.523 -21.649  15.731 1.00 . A A . 805 LYS HB3  1 1 
       12 26231 1 1  18 LYS HD2  H  35.253 -24.425  15.896 1.00 . A A . 805 LYS HD2  1 1 
       12 26232 1 1  18 LYS HD3  H  35.863 -23.484  17.258 1.00 . A A . 805 LYS HD3  1 1 
       12 26233 1 1  18 LYS HE2  H  34.222 -25.121  18.051 1.00 . A A . 805 LYS HE2  1 1 
       12 26234 1 1  18 LYS HE3  H  33.584 -23.489  18.252 1.00 . A A . 805 LYS HE3  1 1 
       12 26235 1 1  18 LYS HG2  H  34.257 -21.677  16.718 1.00 . A A . 805 LYS HG2  1 1 
       12 26236 1 1  18 LYS HG3  H  33.676 -22.617  15.344 1.00 . A A . 805 LYS HG3  1 1 
       12 26237 1 1  18 LYS HZ1  H  31.943 -24.976  17.280 1.00 . A A . 805 LYS HZ1  1 1 
       12 26238 1 1  18 LYS HZ2  H  32.986 -25.307  15.981 1.00 . A A . 805 LYS HZ2  1 1 
       12 26239 1 1  18 LYS HZ3  H  32.360 -23.743  16.194 1.00 . A A . 805 LYS HZ3  1 1 
       12 26240 1 1  18 LYS N    N  34.123 -20.819  13.504 1.00 . A A . 805 LYS N    1 1 
       12 26241 1 1  18 LYS NZ   N  32.702 -24.593  16.684 1.00 . A A . 805 LYS NZ   1 1 
       12 26242 1 1  18 LYS O    O  36.813 -20.407  12.648 1.00 . A A . 805 LYS O    1 1 
       12 26243 1 1  19 ALA C    C  39.315 -19.005  13.732 1.00 . A A . 806 ALA C    1 1 
       12 26244 1 1  19 ALA CA   C  38.056 -18.153  13.662 1.00 . A A . 806 ALA CA   1 1 
       12 26245 1 1  19 ALA CB   C  38.298 -16.831  14.388 1.00 . A A . 806 ALA CB   1 1 
       12 26246 1 1  19 ALA H    H  36.549 -18.506  15.096 1.00 . A A . 806 ALA H    1 1 
       12 26247 1 1  19 ALA HA   H  37.829 -17.944  12.628 1.00 . A A . 806 ALA HA   1 1 
       12 26248 1 1  19 ALA HB1  H  38.121 -16.964  15.445 1.00 . A A . 806 ALA HB1  1 1 
       12 26249 1 1  19 ALA HB2  H  37.625 -16.081  14.003 1.00 . A A . 806 ALA HB2  1 1 
       12 26250 1 1  19 ALA HB3  H  39.319 -16.516  14.230 1.00 . A A . 806 ALA HB3  1 1 
       12 26251 1 1  19 ALA N    N  36.926 -18.845  14.263 1.00 . A A . 806 ALA N    1 1 
       12 26252 1 1  19 ALA O    O  39.581 -19.662  14.739 1.00 . A A . 806 ALA O    1 1 
       12 26253 1 1  20 GLN C    C  42.515 -18.867  13.003 1.00 . A A . 807 GLN C    1 1 
       12 26254 1 1  20 GLN CA   C  41.331 -19.745  12.601 1.00 . A A . 807 GLN CA   1 1 
       12 26255 1 1  20 GLN CB   C  41.554 -20.283  11.185 1.00 . A A . 807 GLN CB   1 1 
       12 26256 1 1  20 GLN CD   C  40.257 -22.364  11.716 1.00 . A A . 807 GLN CD   1 1 
       12 26257 1 1  20 GLN CG   C  40.375 -21.172  10.773 1.00 . A A . 807 GLN CG   1 1 
       12 26258 1 1  20 GLN H    H  39.824 -18.432  11.891 1.00 . A A . 807 GLN H    1 1 
       12 26259 1 1  20 GLN HA   H  41.264 -20.574  13.288 1.00 . A A . 807 GLN HA   1 1 
       12 26260 1 1  20 GLN HB2  H  41.639 -19.456  10.495 1.00 . A A . 807 GLN HB2  1 1 
       12 26261 1 1  20 GLN HB3  H  42.463 -20.864  11.163 1.00 . A A . 807 GLN HB3  1 1 
       12 26262 1 1  20 GLN HE21 H  42.054 -23.079  11.270 1.00 . A A . 807 GLN HE21 1 1 
       12 26263 1 1  20 GLN HE22 H  41.179 -23.980  12.411 1.00 . A A . 807 GLN HE22 1 1 
       12 26264 1 1  20 GLN HG2  H  39.462 -20.594  10.811 1.00 . A A . 807 GLN HG2  1 1 
       12 26265 1 1  20 GLN HG3  H  40.531 -21.527   9.765 1.00 . A A . 807 GLN HG3  1 1 
       12 26266 1 1  20 GLN N    N  40.090 -18.981  12.657 1.00 . A A . 807 GLN N    1 1 
       12 26267 1 1  20 GLN NE2  N  41.245 -23.211  11.806 1.00 . A A . 807 GLN NE2  1 1 
       12 26268 1 1  20 GLN O    O  43.495 -19.353  13.566 1.00 . A A . 807 GLN O    1 1 
       12 26269 1 1  20 GLN OE1  O  39.240 -22.527  12.389 1.00 . A A . 807 GLN OE1  1 1 
       12 26270 1 1  21 THR C    C  42.894 -15.347  13.629 1.00 . A A . 808 THR C    1 1 
       12 26271 1 1  21 THR CA   C  43.478 -16.633  13.053 1.00 . A A . 808 THR CA   1 1 
       12 26272 1 1  21 THR CB   C  44.327 -16.313  11.819 1.00 . A A . 808 THR CB   1 1 
       12 26273 1 1  21 THR CG2  C  44.749 -17.614  11.136 1.00 . A A . 808 THR CG2  1 1 
       12 26274 1 1  21 THR H    H  41.605 -17.242  12.267 1.00 . A A . 808 THR H    1 1 
       12 26275 1 1  21 THR HA   H  44.113 -17.088  13.800 1.00 . A A . 808 THR HA   1 1 
       12 26276 1 1  21 THR HB   H  45.210 -15.770  12.122 1.00 . A A . 808 THR HB   1 1 
       12 26277 1 1  21 THR HG1  H  43.864 -15.735  10.023 1.00 . A A . 808 THR HG1  1 1 
       12 26278 1 1  21 THR HG21 H  45.529 -17.408  10.418 1.00 . A A . 808 THR HG21 1 1 
       12 26279 1 1  21 THR HG22 H  43.898 -18.047  10.630 1.00 . A A . 808 THR HG22 1 1 
       12 26280 1 1  21 THR HG23 H  45.117 -18.308  11.878 1.00 . A A . 808 THR HG23 1 1 
       12 26281 1 1  21 THR N    N  42.413 -17.571  12.714 1.00 . A A . 808 THR N    1 1 
       12 26282 1 1  21 THR O    O  41.677 -15.198  13.735 1.00 . A A . 808 THR O    1 1 
       12 26283 1 1  21 THR OG1  O  43.575 -15.523  10.913 1.00 . A A . 808 THR OG1  1 1 
       12 26284 1 1  22 LEU C    C  42.488 -12.360  13.597 1.00 . A A . 809 LEU C    1 1 
       12 26285 1 1  22 LEU CA   C  43.340 -13.155  14.584 1.00 . A A . 809 LEU CA   1 1 
       12 26286 1 1  22 LEU CB   C  44.564 -12.326  14.988 1.00 . A A . 809 LEU CB   1 1 
       12 26287 1 1  22 LEU CD1  C  46.588 -12.263  16.454 1.00 . A A . 809 LEU CD1  1 1 
       12 26288 1 1  22 LEU CD2  C  44.380 -12.903  17.434 1.00 . A A . 809 LEU CD2  1 1 
       12 26289 1 1  22 LEU CG   C  45.266 -12.983  16.184 1.00 . A A . 809 LEU CG   1 1 
       12 26290 1 1  22 LEU H    H  44.730 -14.605  13.905 1.00 . A A . 809 LEU H    1 1 
       12 26291 1 1  22 LEU HA   H  42.752 -13.356  15.465 1.00 . A A . 809 LEU HA   1 1 
       12 26292 1 1  22 LEU HB2  H  45.249 -12.278  14.152 1.00 . A A . 809 LEU HB2  1 1 
       12 26293 1 1  22 LEU HB3  H  44.254 -11.327  15.251 1.00 . A A . 809 LEU HB3  1 1 
       12 26294 1 1  22 LEU HD11 H  47.004 -12.613  17.387 1.00 . A A . 809 LEU HD11 1 1 
       12 26295 1 1  22 LEU HD12 H  46.413 -11.199  16.515 1.00 . A A . 809 LEU HD12 1 1 
       12 26296 1 1  22 LEU HD13 H  47.281 -12.468  15.652 1.00 . A A . 809 LEU HD13 1 1 
       12 26297 1 1  22 LEU HD21 H  43.793 -13.806  17.517 1.00 . A A . 809 LEU HD21 1 1 
       12 26298 1 1  22 LEU HD22 H  43.720 -12.051  17.364 1.00 . A A . 809 LEU HD22 1 1 
       12 26299 1 1  22 LEU HD23 H  45.003 -12.801  18.309 1.00 . A A . 809 LEU HD23 1 1 
       12 26300 1 1  22 LEU HG   H  45.468 -14.019  15.951 1.00 . A A . 809 LEU HG   1 1 
       12 26301 1 1  22 LEU N    N  43.772 -14.424  14.008 1.00 . A A . 809 LEU N    1 1 
       12 26302 1 1  22 LEU O    O  41.518 -11.712  13.992 1.00 . A A . 809 LEU O    1 1 
       12 26303 1 1  23 LYS C    C  40.656 -12.152  11.255 1.00 . A A . 810 LYS C    1 1 
       12 26304 1 1  23 LYS CA   C  42.101 -11.663  11.306 1.00 . A A . 810 LYS CA   1 1 
       12 26305 1 1  23 LYS CB   C  42.750 -11.856   9.930 1.00 . A A . 810 LYS CB   1 1 
       12 26306 1 1  23 LYS CD   C  43.904  -9.648   9.543 1.00 . A A . 810 LYS CD   1 1 
       12 26307 1 1  23 LYS CE   C  45.270  -8.986   9.347 1.00 . A A . 810 LYS CE   1 1 
       12 26308 1 1  23 LYS CG   C  44.103 -11.134   9.870 1.00 . A A . 810 LYS CG   1 1 
       12 26309 1 1  23 LYS H    H  43.636 -12.925  12.055 1.00 . A A . 810 LYS H    1 1 
       12 26310 1 1  23 LYS HA   H  42.106 -10.615  11.557 1.00 . A A . 810 LYS HA   1 1 
       12 26311 1 1  23 LYS HB2  H  42.902 -12.912   9.755 1.00 . A A . 810 LYS HB2  1 1 
       12 26312 1 1  23 LYS HB3  H  42.097 -11.459   9.169 1.00 . A A . 810 LYS HB3  1 1 
       12 26313 1 1  23 LYS HD2  H  43.325  -9.550   8.635 1.00 . A A . 810 LYS HD2  1 1 
       12 26314 1 1  23 LYS HD3  H  43.388  -9.159  10.353 1.00 . A A . 810 LYS HD3  1 1 
       12 26315 1 1  23 LYS HE2  H  45.850  -9.084  10.252 1.00 . A A . 810 LYS HE2  1 1 
       12 26316 1 1  23 LYS HE3  H  45.789  -9.471   8.532 1.00 . A A . 810 LYS HE3  1 1 
       12 26317 1 1  23 LYS HG2  H  44.598 -11.224  10.826 1.00 . A A . 810 LYS HG2  1 1 
       12 26318 1 1  23 LYS HG3  H  44.715 -11.587   9.106 1.00 . A A . 810 LYS HG3  1 1 
       12 26319 1 1  23 LYS HZ1  H  44.175  -7.408   8.542 1.00 . A A . 810 LYS HZ1  1 1 
       12 26320 1 1  23 LYS HZ2  H  45.857  -7.221   8.412 1.00 . A A . 810 LYS HZ2  1 1 
       12 26321 1 1  23 LYS HZ3  H  45.089  -6.991   9.908 1.00 . A A . 810 LYS HZ3  1 1 
       12 26322 1 1  23 LYS N    N  42.852 -12.400  12.320 1.00 . A A . 810 LYS N    1 1 
       12 26323 1 1  23 LYS NZ   N  45.083  -7.543   9.028 1.00 . A A . 810 LYS NZ   1 1 
       12 26324 1 1  23 LYS O    O  39.725 -11.358  11.129 1.00 . A A . 810 LYS O    1 1 
       12 26325 1 1  24 GLU C    C  38.542 -14.011  12.729 1.00 . A A . 811 GLU C    1 1 
       12 26326 1 1  24 GLU CA   C  39.149 -14.050  11.337 1.00 . A A . 811 GLU CA   1 1 
       12 26327 1 1  24 GLU CB   C  39.222 -15.503  10.872 1.00 . A A . 811 GLU CB   1 1 
       12 26328 1 1  24 GLU CD   C  40.282 -17.028   9.202 1.00 . A A . 811 GLU CD   1 1 
       12 26329 1 1  24 GLU CG   C  40.373 -15.668   9.885 1.00 . A A . 811 GLU CG   1 1 
       12 26330 1 1  24 GLU H    H  41.248 -14.043  11.461 1.00 . A A . 811 GLU H    1 1 
       12 26331 1 1  24 GLU HA   H  38.524 -13.489  10.659 1.00 . A A . 811 GLU HA   1 1 
       12 26332 1 1  24 GLU HB2  H  39.384 -16.147  11.724 1.00 . A A . 811 GLU HB2  1 1 
       12 26333 1 1  24 GLU HB3  H  38.295 -15.773  10.389 1.00 . A A . 811 GLU HB3  1 1 
       12 26334 1 1  24 GLU HG2  H  40.328 -14.887   9.146 1.00 . A A . 811 GLU HG2  1 1 
       12 26335 1 1  24 GLU HG3  H  41.304 -15.600  10.418 1.00 . A A . 811 GLU HG3  1 1 
       12 26336 1 1  24 GLU N    N  40.476 -13.464  11.361 1.00 . A A . 811 GLU N    1 1 
       12 26337 1 1  24 GLU O    O  39.237 -14.217  13.725 1.00 . A A . 811 GLU O    1 1 
       12 26338 1 1  24 GLU OE1  O  39.911 -17.980   9.870 1.00 . A A . 811 GLU OE1  1 1 
       12 26339 1 1  24 GLU OE2  O  40.585 -17.099   8.023 1.00 . A A . 811 GLU OE2  1 1 
       12 26340 1 1  25 LEU C    C  35.402 -14.734  14.058 1.00 . A A . 812 LEU C    1 1 
       12 26341 1 1  25 LEU CA   C  36.530 -13.701  14.052 1.00 . A A . 812 LEU CA   1 1 
       12 26342 1 1  25 LEU CB   C  35.970 -12.291  14.273 1.00 . A A . 812 LEU CB   1 1 
       12 26343 1 1  25 LEU CD1  C  38.245 -11.254  13.929 1.00 . A A . 812 LEU CD1  1 1 
       12 26344 1 1  25 LEU CD2  C  36.467  -9.998  15.136 1.00 . A A . 812 LEU CD2  1 1 
       12 26345 1 1  25 LEU CG   C  37.053 -11.386  14.880 1.00 . A A . 812 LEU CG   1 1 
       12 26346 1 1  25 LEU H    H  36.757 -13.615  11.947 1.00 . A A . 812 LEU H    1 1 
       12 26347 1 1  25 LEU HA   H  37.220 -13.930  14.848 1.00 . A A . 812 LEU HA   1 1 
       12 26348 1 1  25 LEU HB2  H  35.654 -11.882  13.325 1.00 . A A . 812 LEU HB2  1 1 
       12 26349 1 1  25 LEU HB3  H  35.125 -12.338  14.939 1.00 . A A . 812 LEU HB3  1 1 
       12 26350 1 1  25 LEU HD11 H  37.934 -11.483  12.924 1.00 . A A . 812 LEU HD11 1 1 
       12 26351 1 1  25 LEU HD12 H  39.024 -11.937  14.230 1.00 . A A . 812 LEU HD12 1 1 
       12 26352 1 1  25 LEU HD13 H  38.622 -10.243  13.965 1.00 . A A . 812 LEU HD13 1 1 
       12 26353 1 1  25 LEU HD21 H  37.246  -9.256  15.050 1.00 . A A . 812 LEU HD21 1 1 
       12 26354 1 1  25 LEU HD22 H  36.046  -9.963  16.130 1.00 . A A . 812 LEU HD22 1 1 
       12 26355 1 1  25 LEU HD23 H  35.695  -9.795  14.409 1.00 . A A . 812 LEU HD23 1 1 
       12 26356 1 1  25 LEU HG   H  37.389 -11.808  15.816 1.00 . A A . 812 LEU HG   1 1 
       12 26357 1 1  25 LEU N    N  37.247 -13.759  12.783 1.00 . A A . 812 LEU N    1 1 
       12 26358 1 1  25 LEU O    O  34.901 -15.111  13.000 1.00 . A A . 812 LEU O    1 1 
       12 26359 1 1  26 PRO C    C  32.553 -15.714  14.949 1.00 . A A . 813 PRO C    1 1 
       12 26360 1 1  26 PRO CA   C  33.936 -16.252  15.310 1.00 . A A . 813 PRO CA   1 1 
       12 26361 1 1  26 PRO CB   C  33.989 -16.689  16.775 1.00 . A A . 813 PRO CB   1 1 
       12 26362 1 1  26 PRO CD   C  35.537 -14.856  16.540 1.00 . A A . 813 PRO CD   1 1 
       12 26363 1 1  26 PRO CG   C  34.558 -15.520  17.504 1.00 . A A . 813 PRO CG   1 1 
       12 26364 1 1  26 PRO HA   H  34.179 -17.091  14.683 1.00 . A A . 813 PRO HA   1 1 
       12 26365 1 1  26 PRO HB2  H  32.995 -16.914  17.137 1.00 . A A . 813 PRO HB2  1 1 
       12 26366 1 1  26 PRO HB3  H  34.636 -17.544  16.889 1.00 . A A . 813 PRO HB3  1 1 
       12 26367 1 1  26 PRO HD2  H  35.536 -13.787  16.680 1.00 . A A . 813 PRO HD2  1 1 
       12 26368 1 1  26 PRO HD3  H  36.530 -15.258  16.671 1.00 . A A . 813 PRO HD3  1 1 
       12 26369 1 1  26 PRO HG2  H  33.768 -14.832  17.773 1.00 . A A . 813 PRO HG2  1 1 
       12 26370 1 1  26 PRO HG3  H  35.083 -15.850  18.386 1.00 . A A . 813 PRO HG3  1 1 
       12 26371 1 1  26 PRO N    N  35.010 -15.220  15.211 1.00 . A A . 813 PRO N    1 1 
       12 26372 1 1  26 PRO O    O  32.244 -14.545  15.183 1.00 . A A . 813 PRO O    1 1 
       12 26373 1 1  27 LEU C    C  29.386 -17.264  14.526 1.00 . A A . 814 LEU C    1 1 
       12 26374 1 1  27 LEU CA   C  30.366 -16.223  13.997 1.00 . A A . 814 LEU CA   1 1 
       12 26375 1 1  27 LEU CB   C  30.253 -16.139  12.472 1.00 . A A . 814 LEU CB   1 1 
       12 26376 1 1  27 LEU CD1  C  30.877 -13.710  12.483 1.00 . A A . 814 LEU CD1  1 1 
       12 26377 1 1  27 LEU CD2  C  29.632 -14.679  10.545 1.00 . A A . 814 LEU CD2  1 1 
       12 26378 1 1  27 LEU CG   C  29.815 -14.733  12.064 1.00 . A A . 814 LEU CG   1 1 
       12 26379 1 1  27 LEU H    H  32.032 -17.507  14.235 1.00 . A A . 814 LEU H    1 1 
       12 26380 1 1  27 LEU HA   H  30.121 -15.259  14.424 1.00 . A A . 814 LEU HA   1 1 
       12 26381 1 1  27 LEU HB2  H  31.212 -16.359  12.027 1.00 . A A . 814 LEU HB2  1 1 
       12 26382 1 1  27 LEU HB3  H  29.521 -16.855  12.122 1.00 . A A . 814 LEU HB3  1 1 
       12 26383 1 1  27 LEU HD11 H  30.527 -13.161  13.344 1.00 . A A . 814 LEU HD11 1 1 
       12 26384 1 1  27 LEU HD12 H  31.055 -13.024  11.668 1.00 . A A . 814 LEU HD12 1 1 
       12 26385 1 1  27 LEU HD13 H  31.796 -14.222  12.730 1.00 . A A . 814 LEU HD13 1 1 
       12 26386 1 1  27 LEU HD21 H  30.569 -14.912  10.061 1.00 . A A . 814 LEU HD21 1 1 
       12 26387 1 1  27 LEU HD22 H  29.314 -13.689  10.256 1.00 . A A . 814 LEU HD22 1 1 
       12 26388 1 1  27 LEU HD23 H  28.885 -15.400  10.246 1.00 . A A . 814 LEU HD23 1 1 
       12 26389 1 1  27 LEU HG   H  28.879 -14.498  12.548 1.00 . A A . 814 LEU HG   1 1 
       12 26390 1 1  27 LEU N    N  31.724 -16.589  14.386 1.00 . A A . 814 LEU N    1 1 
       12 26391 1 1  27 LEU O    O  29.713 -18.450  14.594 1.00 . A A . 814 LEU O    1 1 
       12 26392 1 1  28 GLN C    C  25.885 -17.634  14.664 1.00 . A A . 815 GLN C    1 1 
       12 26393 1 1  28 GLN CA   C  27.180 -17.731  15.434 1.00 . A A . 815 GLN CA   1 1 
       12 26394 1 1  28 GLN CB   C  26.917 -17.434  16.908 1.00 . A A . 815 GLN CB   1 1 
       12 26395 1 1  28 GLN CD   C  27.097 -19.763  17.795 1.00 . A A . 815 GLN CD   1 1 
       12 26396 1 1  28 GLN CG   C  27.748 -18.384  17.766 1.00 . A A . 815 GLN CG   1 1 
       12 26397 1 1  28 GLN H    H  27.990 -15.864  14.836 1.00 . A A . 815 GLN H    1 1 
       12 26398 1 1  28 GLN HA   H  27.536 -18.742  15.348 1.00 . A A . 815 GLN HA   1 1 
       12 26399 1 1  28 GLN HB2  H  27.194 -16.412  17.125 1.00 . A A . 815 GLN HB2  1 1 
       12 26400 1 1  28 GLN HB3  H  25.869 -17.577  17.123 1.00 . A A . 815 GLN HB3  1 1 
       12 26401 1 1  28 GLN HE21 H  28.586 -20.607  18.800 1.00 . A A . 815 GLN HE21 1 1 
       12 26402 1 1  28 GLN HE22 H  27.300 -21.642  18.404 1.00 . A A . 815 GLN HE22 1 1 
       12 26403 1 1  28 GLN HG2  H  28.739 -18.467  17.347 1.00 . A A . 815 GLN HG2  1 1 
       12 26404 1 1  28 GLN HG3  H  27.812 -17.998  18.772 1.00 . A A . 815 GLN HG3  1 1 
       12 26405 1 1  28 GLN N    N  28.193 -16.819  14.906 1.00 . A A . 815 GLN N    1 1 
       12 26406 1 1  28 GLN NE2  N  27.712 -20.752  18.382 1.00 . A A . 815 GLN NE2  1 1 
       12 26407 1 1  28 GLN O    O  25.423 -16.546  14.317 1.00 . A A . 815 GLN O    1 1 
       12 26408 1 1  28 GLN OE1  O  25.999 -19.943  17.270 1.00 . A A . 815 GLN OE1  1 1 
       12 26409 1 1  29 LYS C    C  23.064 -17.836  14.239 1.00 . A A . 816 LYS C    1 1 
       12 26410 1 1  29 LYS CA   C  24.050 -18.848  13.676 1.00 . A A . 816 LYS CA   1 1 
       12 26411 1 1  29 LYS CB   C  23.440 -20.257  13.742 1.00 . A A . 816 LYS CB   1 1 
       12 26412 1 1  29 LYS CD   C  21.325 -21.543  13.223 1.00 . A A . 816 LYS CD   1 1 
       12 26413 1 1  29 LYS CE   C  21.922 -22.622  14.129 1.00 . A A . 816 LYS CE   1 1 
       12 26414 1 1  29 LYS CG   C  21.913 -20.171  13.574 1.00 . A A . 816 LYS CG   1 1 
       12 26415 1 1  29 LYS H    H  25.734 -19.623  14.711 1.00 . A A . 816 LYS H    1 1 
       12 26416 1 1  29 LYS HA   H  24.243 -18.605  12.644 1.00 . A A . 816 LYS HA   1 1 
       12 26417 1 1  29 LYS HB2  H  23.857 -20.861  12.948 1.00 . A A . 816 LYS HB2  1 1 
       12 26418 1 1  29 LYS HB3  H  23.671 -20.706  14.696 1.00 . A A . 816 LYS HB3  1 1 
       12 26419 1 1  29 LYS HD2  H  20.254 -21.516  13.361 1.00 . A A . 816 LYS HD2  1 1 
       12 26420 1 1  29 LYS HD3  H  21.545 -21.778  12.197 1.00 . A A . 816 LYS HD3  1 1 
       12 26421 1 1  29 LYS HE2  H  22.949 -22.797  13.849 1.00 . A A . 816 LYS HE2  1 1 
       12 26422 1 1  29 LYS HE3  H  21.876 -22.297  15.157 1.00 . A A . 816 LYS HE3  1 1 
       12 26423 1 1  29 LYS HG2  H  21.469 -19.827  14.499 1.00 . A A . 816 LYS HG2  1 1 
       12 26424 1 1  29 LYS HG3  H  21.678 -19.472  12.783 1.00 . A A . 816 LYS HG3  1 1 
       12 26425 1 1  29 LYS HZ1  H  21.075 -24.367  14.884 1.00 . A A . 816 LYS HZ1  1 1 
       12 26426 1 1  29 LYS HZ2  H  21.632 -24.503  13.285 1.00 . A A . 816 LYS HZ2  1 1 
       12 26427 1 1  29 LYS HZ3  H  20.193 -23.663  13.618 1.00 . A A . 816 LYS HZ3  1 1 
       12 26428 1 1  29 LYS N    N  25.304 -18.793  14.406 1.00 . A A . 816 LYS N    1 1 
       12 26429 1 1  29 LYS NZ   N  21.147 -23.884  13.967 1.00 . A A . 816 LYS NZ   1 1 
       12 26430 1 1  29 LYS O    O  22.784 -17.810  15.437 1.00 . A A . 816 LYS O    1 1 
       12 26431 1 1  30 GLY C    C  22.200 -14.644  13.845 1.00 . A A . 817 GLY C    1 1 
       12 26432 1 1  30 GLY CA   C  21.551 -16.011  13.712 1.00 . A A . 817 GLY CA   1 1 
       12 26433 1 1  30 GLY H    H  22.800 -17.127  12.411 1.00 . A A . 817 GLY H    1 1 
       12 26434 1 1  30 GLY HA2  H  20.786 -15.969  12.950 1.00 . A A . 817 GLY HA2  1 1 
       12 26435 1 1  30 GLY HA3  H  21.099 -16.280  14.654 1.00 . A A . 817 GLY HA3  1 1 
       12 26436 1 1  30 GLY N    N  22.532 -17.025  13.346 1.00 . A A . 817 GLY N    1 1 
       12 26437 1 1  30 GLY O    O  21.521 -13.616  13.800 1.00 . A A . 817 GLY O    1 1 
       12 26438 1 1  31 ASP C    C  24.230 -12.594  12.847 1.00 . A A . 818 ASP C    1 1 
       12 26439 1 1  31 ASP CA   C  24.242 -13.381  14.155 1.00 . A A . 818 ASP CA   1 1 
       12 26440 1 1  31 ASP CB   C  25.685 -13.683  14.555 1.00 . A A . 818 ASP CB   1 1 
       12 26441 1 1  31 ASP CG   C  26.458 -12.385  14.744 1.00 . A A . 818 ASP CG   1 1 
       12 26442 1 1  31 ASP H    H  24.013 -15.474  14.056 1.00 . A A . 818 ASP H    1 1 
       12 26443 1 1  31 ASP HA   H  23.781 -12.788  14.929 1.00 . A A . 818 ASP HA   1 1 
       12 26444 1 1  31 ASP HB2  H  25.688 -14.240  15.481 1.00 . A A . 818 ASP HB2  1 1 
       12 26445 1 1  31 ASP HB3  H  26.152 -14.272  13.780 1.00 . A A . 818 ASP HB3  1 1 
       12 26446 1 1  31 ASP N    N  23.515 -14.631  14.013 1.00 . A A . 818 ASP N    1 1 
       12 26447 1 1  31 ASP O    O  24.673 -13.087  11.809 1.00 . A A . 818 ASP O    1 1 
       12 26448 1 1  31 ASP OD1  O  26.143 -11.658  15.672 1.00 . A A . 818 ASP OD1  1 1 
       12 26449 1 1  31 ASP OD2  O  27.356 -12.137  13.958 1.00 . A A . 818 ASP OD2  1 1 
       12 26450 1 1  32 ILE C    C  25.009  -9.865  11.469 1.00 . A A . 819 ILE C    1 1 
       12 26451 1 1  32 ILE CA   C  23.655 -10.517  11.723 1.00 . A A . 819 ILE CA   1 1 
       12 26452 1 1  32 ILE CB   C  22.599  -9.427  11.908 1.00 . A A . 819 ILE CB   1 1 
       12 26453 1 1  32 ILE CD1  C  20.825 -11.089  11.209 1.00 . A A . 819 ILE CD1  1 1 
       12 26454 1 1  32 ILE CG1  C  21.247 -10.066  12.272 1.00 . A A . 819 ILE CG1  1 1 
       12 26455 1 1  32 ILE CG2  C  22.462  -8.615  10.616 1.00 . A A . 819 ILE CG2  1 1 
       12 26456 1 1  32 ILE H    H  23.384 -11.028  13.763 1.00 . A A . 819 ILE H    1 1 
       12 26457 1 1  32 ILE HA   H  23.395 -11.121  10.869 1.00 . A A . 819 ILE HA   1 1 
       12 26458 1 1  32 ILE HB   H  22.908  -8.769  12.705 1.00 . A A . 819 ILE HB   1 1 
       12 26459 1 1  32 ILE HD11 H  21.306 -12.034  11.412 1.00 . A A . 819 ILE HD11 1 1 
       12 26460 1 1  32 ILE HD12 H  21.110 -10.746  10.228 1.00 . A A . 819 ILE HD12 1 1 
       12 26461 1 1  32 ILE HD13 H  19.754 -11.219  11.243 1.00 . A A . 819 ILE HD13 1 1 
       12 26462 1 1  32 ILE HG12 H  21.336 -10.561  13.228 1.00 . A A . 819 ILE HG12 1 1 
       12 26463 1 1  32 ILE HG13 H  20.496  -9.294  12.340 1.00 . A A . 819 ILE HG13 1 1 
       12 26464 1 1  32 ILE HG21 H  23.398  -8.122  10.398 1.00 . A A . 819 ILE HG21 1 1 
       12 26465 1 1  32 ILE HG22 H  21.685  -7.874  10.736 1.00 . A A . 819 ILE HG22 1 1 
       12 26466 1 1  32 ILE HG23 H  22.206  -9.277   9.801 1.00 . A A . 819 ILE HG23 1 1 
       12 26467 1 1  32 ILE N    N  23.720 -11.367  12.907 1.00 . A A . 819 ILE N    1 1 
       12 26468 1 1  32 ILE O    O  25.650  -9.369  12.396 1.00 . A A . 819 ILE O    1 1 
       12 26469 1 1  33 VAL C    C  26.557  -8.325   8.656 1.00 . A A . 820 VAL C    1 1 
       12 26470 1 1  33 VAL CA   C  26.716  -9.272   9.844 1.00 . A A . 820 VAL CA   1 1 
       12 26471 1 1  33 VAL CB   C  27.715 -10.372   9.483 1.00 . A A . 820 VAL CB   1 1 
       12 26472 1 1  33 VAL CG1  C  27.913 -11.301  10.683 1.00 . A A . 820 VAL CG1  1 1 
       12 26473 1 1  33 VAL CG2  C  27.176 -11.176   8.298 1.00 . A A . 820 VAL CG2  1 1 
       12 26474 1 1  33 VAL H    H  24.869 -10.278   9.517 1.00 . A A . 820 VAL H    1 1 
       12 26475 1 1  33 VAL HA   H  27.102  -8.717  10.686 1.00 . A A . 820 VAL HA   1 1 
       12 26476 1 1  33 VAL HB   H  28.662  -9.925   9.216 1.00 . A A . 820 VAL HB   1 1 
       12 26477 1 1  33 VAL HG11 H  28.970 -11.456  10.845 1.00 . A A . 820 VAL HG11 1 1 
       12 26478 1 1  33 VAL HG12 H  27.437 -12.250  10.486 1.00 . A A . 820 VAL HG12 1 1 
       12 26479 1 1  33 VAL HG13 H  27.475 -10.853  11.562 1.00 . A A . 820 VAL HG13 1 1 
       12 26480 1 1  33 VAL HG21 H  27.782 -10.982   7.426 1.00 . A A . 820 VAL HG21 1 1 
       12 26481 1 1  33 VAL HG22 H  26.156 -10.884   8.100 1.00 . A A . 820 VAL HG22 1 1 
       12 26482 1 1  33 VAL HG23 H  27.210 -12.231   8.531 1.00 . A A . 820 VAL HG23 1 1 
       12 26483 1 1  33 VAL N    N  25.434  -9.871  10.211 1.00 . A A . 820 VAL N    1 1 
       12 26484 1 1  33 VAL O    O  25.645  -8.483   7.844 1.00 . A A . 820 VAL O    1 1 
       12 26485 1 1  34 TYR C    C  28.674  -6.557   6.592 1.00 . A A . 821 TYR C    1 1 
       12 26486 1 1  34 TYR CA   C  27.431  -6.390   7.457 1.00 . A A . 821 TYR CA   1 1 
       12 26487 1 1  34 TYR CB   C  27.378  -4.962   8.007 1.00 . A A . 821 TYR CB   1 1 
       12 26488 1 1  34 TYR CD1  C  24.897  -4.561   8.143 1.00 . A A . 821 TYR CD1  1 1 
       12 26489 1 1  34 TYR CD2  C  26.149  -4.820  10.203 1.00 . A A . 821 TYR CD2  1 1 
       12 26490 1 1  34 TYR CE1  C  23.719  -4.389   8.880 1.00 . A A . 821 TYR CE1  1 1 
       12 26491 1 1  34 TYR CE2  C  24.972  -4.648  10.940 1.00 . A A . 821 TYR CE2  1 1 
       12 26492 1 1  34 TYR CG   C  26.110  -4.776   8.803 1.00 . A A . 821 TYR CG   1 1 
       12 26493 1 1  34 TYR CZ   C  23.756  -4.433  10.279 1.00 . A A . 821 TYR CZ   1 1 
       12 26494 1 1  34 TYR H    H  28.170  -7.286   9.230 1.00 . A A . 821 TYR H    1 1 
       12 26495 1 1  34 TYR HA   H  26.555  -6.567   6.853 1.00 . A A . 821 TYR HA   1 1 
       12 26496 1 1  34 TYR HB2  H  28.234  -4.791   8.643 1.00 . A A . 821 TYR HB2  1 1 
       12 26497 1 1  34 TYR HB3  H  27.394  -4.260   7.186 1.00 . A A . 821 TYR HB3  1 1 
       12 26498 1 1  34 TYR HD1  H  24.868  -4.529   7.064 1.00 . A A . 821 TYR HD1  1 1 
       12 26499 1 1  34 TYR HD2  H  27.087  -4.986  10.712 1.00 . A A . 821 TYR HD2  1 1 
       12 26500 1 1  34 TYR HE1  H  22.782  -4.223   8.368 1.00 . A A . 821 TYR HE1  1 1 
       12 26501 1 1  34 TYR HE2  H  25.000  -4.682  12.019 1.00 . A A . 821 TYR HE2  1 1 
       12 26502 1 1  34 TYR HH   H  22.542  -4.972  11.649 1.00 . A A . 821 TYR HH   1 1 
       12 26503 1 1  34 TYR N    N  27.461  -7.351   8.557 1.00 . A A . 821 TYR N    1 1 
       12 26504 1 1  34 TYR O    O  29.783  -6.283   7.038 1.00 . A A . 821 TYR O    1 1 
       12 26505 1 1  34 TYR OH   O  22.596  -4.262  11.005 1.00 . A A . 821 TYR OH   1 1 
       12 26506 1 1  35 ILE C    C  30.134  -5.941   3.872 1.00 . A A . 822 ILE C    1 1 
       12 26507 1 1  35 ILE CA   C  29.579  -7.251   4.429 1.00 . A A . 822 ILE CA   1 1 
       12 26508 1 1  35 ILE CB   C  29.076  -8.105   3.264 1.00 . A A . 822 ILE CB   1 1 
       12 26509 1 1  35 ILE CD1  C  27.839 -10.198   2.670 1.00 . A A . 822 ILE CD1  1 1 
       12 26510 1 1  35 ILE CG1  C  28.520  -9.427   3.803 1.00 . A A . 822 ILE CG1  1 1 
       12 26511 1 1  35 ILE CG2  C  30.231  -8.395   2.303 1.00 . A A . 822 ILE CG2  1 1 
       12 26512 1 1  35 ILE H    H  27.560  -7.222   5.075 1.00 . A A . 822 ILE H    1 1 
       12 26513 1 1  35 ILE HA   H  30.376  -7.785   4.933 1.00 . A A . 822 ILE HA   1 1 
       12 26514 1 1  35 ILE HB   H  28.296  -7.571   2.739 1.00 . A A . 822 ILE HB   1 1 
       12 26515 1 1  35 ILE HD11 H  27.236 -10.990   3.087 1.00 . A A . 822 ILE HD11 1 1 
       12 26516 1 1  35 ILE HD12 H  28.591 -10.622   2.023 1.00 . A A . 822 ILE HD12 1 1 
       12 26517 1 1  35 ILE HD13 H  27.210  -9.529   2.103 1.00 . A A . 822 ILE HD13 1 1 
       12 26518 1 1  35 ILE HG12 H  29.325 -10.018   4.209 1.00 . A A . 822 ILE HG12 1 1 
       12 26519 1 1  35 ILE HG13 H  27.798  -9.224   4.580 1.00 . A A . 822 ILE HG13 1 1 
       12 26520 1 1  35 ILE HG21 H  30.284  -9.456   2.114 1.00 . A A . 822 ILE HG21 1 1 
       12 26521 1 1  35 ILE HG22 H  31.158  -8.060   2.744 1.00 . A A . 822 ILE HG22 1 1 
       12 26522 1 1  35 ILE HG23 H  30.064  -7.872   1.373 1.00 . A A . 822 ILE HG23 1 1 
       12 26523 1 1  35 ILE N    N  28.475  -7.018   5.361 1.00 . A A . 822 ILE N    1 1 
       12 26524 1 1  35 ILE O    O  29.382  -5.077   3.421 1.00 . A A . 822 ILE O    1 1 
       12 26525 1 1  36 TYR C    C  32.552  -4.891   1.901 1.00 . A A . 823 TYR C    1 1 
       12 26526 1 1  36 TYR CA   C  32.110  -4.630   3.335 1.00 . A A . 823 TYR CA   1 1 
       12 26527 1 1  36 TYR CB   C  33.346  -4.254   4.155 1.00 . A A . 823 TYR CB   1 1 
       12 26528 1 1  36 TYR CD1  C  32.217  -2.543   5.623 1.00 . A A . 823 TYR CD1  1 1 
       12 26529 1 1  36 TYR CD2  C  33.324  -4.430   6.667 1.00 . A A . 823 TYR CD2  1 1 
       12 26530 1 1  36 TYR CE1  C  31.861  -2.056   6.884 1.00 . A A . 823 TYR CE1  1 1 
       12 26531 1 1  36 TYR CE2  C  32.971  -3.943   7.926 1.00 . A A . 823 TYR CE2  1 1 
       12 26532 1 1  36 TYR CG   C  32.948  -3.732   5.514 1.00 . A A . 823 TYR CG   1 1 
       12 26533 1 1  36 TYR CZ   C  32.238  -2.754   8.037 1.00 . A A . 823 TYR CZ   1 1 
       12 26534 1 1  36 TYR H    H  32.004  -6.557   4.221 1.00 . A A . 823 TYR H    1 1 
       12 26535 1 1  36 TYR HA   H  31.411  -3.808   3.347 1.00 . A A . 823 TYR HA   1 1 
       12 26536 1 1  36 TYR HB2  H  33.971  -5.124   4.273 1.00 . A A . 823 TYR HB2  1 1 
       12 26537 1 1  36 TYR HB3  H  33.901  -3.489   3.629 1.00 . A A . 823 TYR HB3  1 1 
       12 26538 1 1  36 TYR HD1  H  31.927  -2.003   4.733 1.00 . A A . 823 TYR HD1  1 1 
       12 26539 1 1  36 TYR HD2  H  33.885  -5.346   6.586 1.00 . A A . 823 TYR HD2  1 1 
       12 26540 1 1  36 TYR HE1  H  31.295  -1.139   6.969 1.00 . A A . 823 TYR HE1  1 1 
       12 26541 1 1  36 TYR HE2  H  33.268  -4.484   8.812 1.00 . A A . 823 TYR HE2  1 1 
       12 26542 1 1  36 TYR HH   H  32.620  -2.436   9.879 1.00 . A A . 823 TYR HH   1 1 
       12 26543 1 1  36 TYR N    N  31.461  -5.820   3.876 1.00 . A A . 823 TYR N    1 1 
       12 26544 1 1  36 TYR O    O  32.312  -4.080   1.007 1.00 . A A . 823 TYR O    1 1 
       12 26545 1 1  36 TYR OH   O  31.889  -2.268   9.279 1.00 . A A . 823 TYR OH   1 1 
       12 26546 1 1  37 LYS C    C  34.047  -7.873   0.287 1.00 . A A . 824 LYS C    1 1 
       12 26547 1 1  37 LYS CA   C  33.690  -6.390   0.365 1.00 . A A . 824 LYS CA   1 1 
       12 26548 1 1  37 LYS CB   C  34.920  -5.545   0.022 1.00 . A A . 824 LYS CB   1 1 
       12 26549 1 1  37 LYS CD   C  37.261  -4.976   0.690 1.00 . A A . 824 LYS CD   1 1 
       12 26550 1 1  37 LYS CE   C  38.392  -5.278   1.676 1.00 . A A . 824 LYS CE   1 1 
       12 26551 1 1  37 LYS CG   C  36.051  -5.855   1.010 1.00 . A A . 824 LYS CG   1 1 
       12 26552 1 1  37 LYS H    H  33.372  -6.637   2.446 1.00 . A A . 824 LYS H    1 1 
       12 26553 1 1  37 LYS HA   H  32.915  -6.178  -0.356 1.00 . A A . 824 LYS HA   1 1 
       12 26554 1 1  37 LYS HB2  H  35.246  -5.777  -0.981 1.00 . A A . 824 LYS HB2  1 1 
       12 26555 1 1  37 LYS HB3  H  34.667  -4.499   0.086 1.00 . A A . 824 LYS HB3  1 1 
       12 26556 1 1  37 LYS HD2  H  37.597  -5.181  -0.317 1.00 . A A . 824 LYS HD2  1 1 
       12 26557 1 1  37 LYS HD3  H  36.983  -3.936   0.771 1.00 . A A . 824 LYS HD3  1 1 
       12 26558 1 1  37 LYS HE2  H  38.058  -5.065   2.681 1.00 . A A . 824 LYS HE2  1 1 
       12 26559 1 1  37 LYS HE3  H  38.666  -6.319   1.600 1.00 . A A . 824 LYS HE3  1 1 
       12 26560 1 1  37 LYS HG2  H  35.716  -5.657   2.019 1.00 . A A . 824 LYS HG2  1 1 
       12 26561 1 1  37 LYS HG3  H  36.335  -6.893   0.923 1.00 . A A . 824 LYS HG3  1 1 
       12 26562 1 1  37 LYS HZ1  H  40.431  -5.013   1.344 1.00 . A A . 824 LYS HZ1  1 1 
       12 26563 1 1  37 LYS HZ2  H  39.668  -3.681   2.074 1.00 . A A . 824 LYS HZ2  1 1 
       12 26564 1 1  37 LYS HZ3  H  39.441  -3.991   0.419 1.00 . A A . 824 LYS HZ3  1 1 
       12 26565 1 1  37 LYS N    N  33.208  -6.031   1.694 1.00 . A A . 824 LYS N    1 1 
       12 26566 1 1  37 LYS NZ   N  39.572  -4.427   1.353 1.00 . A A . 824 LYS NZ   1 1 
       12 26567 1 1  37 LYS O    O  34.375  -8.499   1.294 1.00 . A A . 824 LYS O    1 1 
       12 26568 1 1  38 GLN C    C  35.785 -10.092  -1.081 1.00 . A A . 825 GLN C    1 1 
       12 26569 1 1  38 GLN CA   C  34.278  -9.836  -1.132 1.00 . A A . 825 GLN CA   1 1 
       12 26570 1 1  38 GLN CB   C  33.720 -10.277  -2.488 1.00 . A A . 825 GLN CB   1 1 
       12 26571 1 1  38 GLN CD   C  33.385 -12.240  -4.006 1.00 . A A . 825 GLN CD   1 1 
       12 26572 1 1  38 GLN CG   C  34.105 -11.732  -2.762 1.00 . A A . 825 GLN CG   1 1 
       12 26573 1 1  38 GLN H    H  33.679  -7.872  -1.672 1.00 . A A . 825 GLN H    1 1 
       12 26574 1 1  38 GLN HA   H  33.800 -10.417  -0.357 1.00 . A A . 825 GLN HA   1 1 
       12 26575 1 1  38 GLN HB2  H  32.644 -10.186  -2.479 1.00 . A A . 825 GLN HB2  1 1 
       12 26576 1 1  38 GLN HB3  H  34.126  -9.648  -3.265 1.00 . A A . 825 GLN HB3  1 1 
       12 26577 1 1  38 GLN HE21 H  33.343 -14.127  -3.389 1.00 . A A . 825 GLN HE21 1 1 
       12 26578 1 1  38 GLN HE22 H  32.634 -13.842  -4.905 1.00 . A A . 825 GLN HE22 1 1 
       12 26579 1 1  38 GLN HG2  H  35.172 -11.791  -2.923 1.00 . A A . 825 GLN HG2  1 1 
       12 26580 1 1  38 GLN HG3  H  33.834 -12.343  -1.914 1.00 . A A . 825 GLN HG3  1 1 
       12 26581 1 1  38 GLN N    N  33.971  -8.425  -0.919 1.00 . A A . 825 GLN N    1 1 
       12 26582 1 1  38 GLN NE2  N  33.096 -13.508  -4.110 1.00 . A A . 825 GLN NE2  1 1 
       12 26583 1 1  38 GLN O    O  36.522  -9.725  -1.995 1.00 . A A . 825 GLN O    1 1 
       12 26584 1 1  38 GLN OE1  O  33.077 -11.460  -4.907 1.00 . A A . 825 GLN OE1  1 1 
       12 26585 1 1  39 ILE C    C  38.107 -12.047  -0.904 1.00 . A A . 826 ILE C    1 1 
       12 26586 1 1  39 ILE CA   C  37.640 -11.066   0.167 1.00 . A A . 826 ILE CA   1 1 
       12 26587 1 1  39 ILE CB   C  37.869 -11.682   1.550 1.00 . A A . 826 ILE CB   1 1 
       12 26588 1 1  39 ILE CD1  C  38.967  -9.815   2.847 1.00 . A A . 826 ILE CD1  1 1 
       12 26589 1 1  39 ILE CG1  C  37.675 -10.618   2.638 1.00 . A A . 826 ILE CG1  1 1 
       12 26590 1 1  39 ILE CG2  C  39.289 -12.246   1.632 1.00 . A A . 826 ILE CG2  1 1 
       12 26591 1 1  39 ILE H    H  35.583 -11.016   0.682 1.00 . A A . 826 ILE H    1 1 
       12 26592 1 1  39 ILE HA   H  38.216 -10.161   0.081 1.00 . A A . 826 ILE HA   1 1 
       12 26593 1 1  39 ILE HB   H  37.160 -12.484   1.703 1.00 . A A . 826 ILE HB   1 1 
       12 26594 1 1  39 ILE HD11 H  39.466  -9.662   1.904 1.00 . A A . 826 ILE HD11 1 1 
       12 26595 1 1  39 ILE HD12 H  39.621 -10.355   3.513 1.00 . A A . 826 ILE HD12 1 1 
       12 26596 1 1  39 ILE HD13 H  38.724  -8.857   3.284 1.00 . A A . 826 ILE HD13 1 1 
       12 26597 1 1  39 ILE HG12 H  36.884  -9.947   2.338 1.00 . A A . 826 ILE HG12 1 1 
       12 26598 1 1  39 ILE HG13 H  37.402 -11.102   3.562 1.00 . A A . 826 ILE HG13 1 1 
       12 26599 1 1  39 ILE HG21 H  39.973 -11.576   1.134 1.00 . A A . 826 ILE HG21 1 1 
       12 26600 1 1  39 ILE HG22 H  39.320 -13.214   1.154 1.00 . A A . 826 ILE HG22 1 1 
       12 26601 1 1  39 ILE HG23 H  39.577 -12.349   2.669 1.00 . A A . 826 ILE HG23 1 1 
       12 26602 1 1  39 ILE N    N  36.226 -10.741  -0.005 1.00 . A A . 826 ILE N    1 1 
       12 26603 1 1  39 ILE O    O  39.167 -11.870  -1.503 1.00 . A A . 826 ILE O    1 1 
       12 26604 1 1  40 ASP C    C  36.415 -14.536  -2.893 1.00 . A A . 827 ASP C    1 1 
       12 26605 1 1  40 ASP CA   C  37.655 -14.098  -2.125 1.00 . A A . 827 ASP CA   1 1 
       12 26606 1 1  40 ASP CB   C  38.286 -15.316  -1.450 1.00 . A A . 827 ASP CB   1 1 
       12 26607 1 1  40 ASP CG   C  39.404 -15.889  -2.319 1.00 . A A . 827 ASP CG   1 1 
       12 26608 1 1  40 ASP H    H  36.479 -13.182  -0.616 1.00 . A A . 827 ASP H    1 1 
       12 26609 1 1  40 ASP HA   H  38.365 -13.674  -2.817 1.00 . A A . 827 ASP HA   1 1 
       12 26610 1 1  40 ASP HB2  H  38.688 -15.028  -0.490 1.00 . A A . 827 ASP HB2  1 1 
       12 26611 1 1  40 ASP HB3  H  37.528 -16.071  -1.309 1.00 . A A . 827 ASP HB3  1 1 
       12 26612 1 1  40 ASP N    N  37.309 -13.087  -1.132 1.00 . A A . 827 ASP N    1 1 
       12 26613 1 1  40 ASP O    O  35.307 -14.082  -2.620 1.00 . A A . 827 ASP O    1 1 
       12 26614 1 1  40 ASP OD1  O  39.386 -15.648  -3.514 1.00 . A A . 827 ASP OD1  1 1 
       12 26615 1 1  40 ASP OD2  O  40.263 -16.561  -1.773 1.00 . A A . 827 ASP OD2  1 1 
       12 26616 1 1  41 GLN C    C  34.422 -16.528  -3.827 1.00 . A A . 828 GLN C    1 1 
       12 26617 1 1  41 GLN CA   C  35.514 -15.897  -4.681 1.00 . A A . 828 GLN CA   1 1 
       12 26618 1 1  41 GLN CB   C  36.030 -16.912  -5.697 1.00 . A A . 828 GLN CB   1 1 
       12 26619 1 1  41 GLN CD   C  37.277 -19.062  -5.927 1.00 . A A . 828 GLN CD   1 1 
       12 26620 1 1  41 GLN CG   C  36.618 -18.097  -4.949 1.00 . A A . 828 GLN CG   1 1 
       12 26621 1 1  41 GLN H    H  37.524 -15.740  -4.031 1.00 . A A . 828 GLN H    1 1 
       12 26622 1 1  41 GLN HA   H  35.099 -15.072  -5.214 1.00 . A A . 828 GLN HA   1 1 
       12 26623 1 1  41 GLN HB2  H  35.214 -17.245  -6.323 1.00 . A A . 828 GLN HB2  1 1 
       12 26624 1 1  41 GLN HB3  H  36.795 -16.457  -6.308 1.00 . A A . 828 GLN HB3  1 1 
       12 26625 1 1  41 GLN HE21 H  39.055 -18.972  -5.047 1.00 . A A . 828 GLN HE21 1 1 
       12 26626 1 1  41 GLN HE22 H  38.969 -19.985  -6.407 1.00 . A A . 828 GLN HE22 1 1 
       12 26627 1 1  41 GLN HG2  H  37.348 -17.735  -4.244 1.00 . A A . 828 GLN HG2  1 1 
       12 26628 1 1  41 GLN HG3  H  35.830 -18.605  -4.419 1.00 . A A . 828 GLN HG3  1 1 
       12 26629 1 1  41 GLN N    N  36.617 -15.414  -3.861 1.00 . A A . 828 GLN N    1 1 
       12 26630 1 1  41 GLN NE2  N  38.539 -19.365  -5.781 1.00 . A A . 828 GLN NE2  1 1 
       12 26631 1 1  41 GLN O    O  33.256 -16.543  -4.222 1.00 . A A . 828 GLN O    1 1 
       12 26632 1 1  41 GLN OE1  O  36.627 -19.555  -6.848 1.00 . A A . 828 GLN OE1  1 1 
       12 26633 1 1  42 ASN C    C  33.762 -16.981  -0.421 1.00 . A A . 829 ASN C    1 1 
       12 26634 1 1  42 ASN CA   C  33.832 -17.685  -1.772 1.00 . A A . 829 ASN CA   1 1 
       12 26635 1 1  42 ASN CB   C  34.202 -19.154  -1.562 1.00 . A A . 829 ASN CB   1 1 
       12 26636 1 1  42 ASN CG   C  33.965 -19.939  -2.846 1.00 . A A . 829 ASN CG   1 1 
       12 26637 1 1  42 ASN H    H  35.745 -17.015  -2.399 1.00 . A A . 829 ASN H    1 1 
       12 26638 1 1  42 ASN HA   H  32.860 -17.642  -2.229 1.00 . A A . 829 ASN HA   1 1 
       12 26639 1 1  42 ASN HB2  H  35.245 -19.222  -1.284 1.00 . A A . 829 ASN HB2  1 1 
       12 26640 1 1  42 ASN HB3  H  33.593 -19.568  -0.772 1.00 . A A . 829 ASN HB3  1 1 
       12 26641 1 1  42 ASN HD21 H  35.164 -21.435  -2.330 1.00 . A A . 829 ASN HD21 1 1 
       12 26642 1 1  42 ASN HD22 H  34.418 -21.593  -3.847 1.00 . A A . 829 ASN HD22 1 1 
       12 26643 1 1  42 ASN N    N  34.801 -17.052  -2.662 1.00 . A A . 829 ASN N    1 1 
       12 26644 1 1  42 ASN ND2  N  34.566 -21.084  -3.022 1.00 . A A . 829 ASN ND2  1 1 
       12 26645 1 1  42 ASN O    O  32.719 -16.982   0.231 1.00 . A A . 829 ASN O    1 1 
       12 26646 1 1  42 ASN OD1  O  33.211 -19.497  -3.714 1.00 . A A . 829 ASN OD1  1 1 
       12 26647 1 1  43 TRP C    C  34.457 -14.284   1.209 1.00 . A A . 830 TRP C    1 1 
       12 26648 1 1  43 TRP CA   C  34.929 -15.732   1.307 1.00 . A A . 830 TRP CA   1 1 
       12 26649 1 1  43 TRP CB   C  36.366 -15.751   1.836 1.00 . A A . 830 TRP CB   1 1 
       12 26650 1 1  43 TRP CD1  C  36.213 -18.289   1.711 1.00 . A A . 830 TRP CD1  1 1 
       12 26651 1 1  43 TRP CD2  C  38.335 -17.536   1.705 1.00 . A A . 830 TRP CD2  1 1 
       12 26652 1 1  43 TRP CE2  C  38.403 -18.949   1.631 1.00 . A A . 830 TRP CE2  1 1 
       12 26653 1 1  43 TRP CE3  C  39.542 -16.814   1.714 1.00 . A A . 830 TRP CE3  1 1 
       12 26654 1 1  43 TRP CG   C  36.932 -17.139   1.757 1.00 . A A . 830 TRP CG   1 1 
       12 26655 1 1  43 TRP CH2  C  40.815 -18.887   1.582 1.00 . A A . 830 TRP CH2  1 1 
       12 26656 1 1  43 TRP CZ2  C  39.627 -19.619   1.571 1.00 . A A . 830 TRP CZ2  1 1 
       12 26657 1 1  43 TRP CZ3  C  40.774 -17.487   1.654 1.00 . A A . 830 TRP CZ3  1 1 
       12 26658 1 1  43 TRP H    H  35.696 -16.456  -0.523 1.00 . A A . 830 TRP H    1 1 
       12 26659 1 1  43 TRP HA   H  34.290 -16.250   2.001 1.00 . A A . 830 TRP HA   1 1 
       12 26660 1 1  43 TRP HB2  H  36.972 -15.083   1.242 1.00 . A A . 830 TRP HB2  1 1 
       12 26661 1 1  43 TRP HB3  H  36.373 -15.419   2.864 1.00 . A A . 830 TRP HB3  1 1 
       12 26662 1 1  43 TRP HD1  H  35.137 -18.362   1.730 1.00 . A A . 830 TRP HD1  1 1 
       12 26663 1 1  43 TRP HE1  H  36.822 -20.302   1.596 1.00 . A A . 830 TRP HE1  1 1 
       12 26664 1 1  43 TRP HE3  H  39.522 -15.737   1.770 1.00 . A A . 830 TRP HE3  1 1 
       12 26665 1 1  43 TRP HH2  H  41.766 -19.397   1.535 1.00 . A A . 830 TRP HH2  1 1 
       12 26666 1 1  43 TRP HZ2  H  39.653 -20.697   1.515 1.00 . A A . 830 TRP HZ2  1 1 
       12 26667 1 1  43 TRP HZ3  H  41.694 -16.922   1.662 1.00 . A A . 830 TRP HZ3  1 1 
       12 26668 1 1  43 TRP N    N  34.878 -16.406   0.012 1.00 . A A . 830 TRP N    1 1 
       12 26669 1 1  43 TRP NE1  N  37.086 -19.359   1.639 1.00 . A A . 830 TRP NE1  1 1 
       12 26670 1 1  43 TRP O    O  34.303 -13.738   0.116 1.00 . A A . 830 TRP O    1 1 
       12 26671 1 1  44 TYR C    C  34.228 -11.643   3.735 1.00 . A A . 831 TYR C    1 1 
       12 26672 1 1  44 TYR CA   C  33.787 -12.286   2.423 1.00 . A A . 831 TYR CA   1 1 
       12 26673 1 1  44 TYR CB   C  32.267 -12.222   2.341 1.00 . A A . 831 TYR CB   1 1 
       12 26674 1 1  44 TYR CD1  C  31.470 -13.948   3.992 1.00 . A A . 831 TYR CD1  1 1 
       12 26675 1 1  44 TYR CD2  C  31.386 -11.609   4.612 1.00 . A A . 831 TYR CD2  1 1 
       12 26676 1 1  44 TYR CE1  C  30.936 -14.296   5.239 1.00 . A A . 831 TYR CE1  1 1 
       12 26677 1 1  44 TYR CE2  C  30.853 -11.956   5.858 1.00 . A A . 831 TYR CE2  1 1 
       12 26678 1 1  44 TYR CG   C  31.694 -12.605   3.681 1.00 . A A . 831 TYR CG   1 1 
       12 26679 1 1  44 TYR CZ   C  30.627 -13.301   6.171 1.00 . A A . 831 TYR CZ   1 1 
       12 26680 1 1  44 TYR H    H  34.386 -14.158   3.209 1.00 . A A . 831 TYR H    1 1 
       12 26681 1 1  44 TYR HA   H  34.211 -11.738   1.593 1.00 . A A . 831 TYR HA   1 1 
       12 26682 1 1  44 TYR HB2  H  31.959 -11.219   2.085 1.00 . A A . 831 TYR HB2  1 1 
       12 26683 1 1  44 TYR HB3  H  31.919 -12.914   1.589 1.00 . A A . 831 TYR HB3  1 1 
       12 26684 1 1  44 TYR HD1  H  31.714 -14.715   3.274 1.00 . A A . 831 TYR HD1  1 1 
       12 26685 1 1  44 TYR HD2  H  31.565 -10.571   4.371 1.00 . A A . 831 TYR HD2  1 1 
       12 26686 1 1  44 TYR HE1  H  30.764 -15.331   5.483 1.00 . A A . 831 TYR HE1  1 1 
       12 26687 1 1  44 TYR HE2  H  30.615 -11.185   6.578 1.00 . A A . 831 TYR HE2  1 1 
       12 26688 1 1  44 TYR HH   H  30.109 -14.604   7.468 1.00 . A A . 831 TYR HH   1 1 
       12 26689 1 1  44 TYR N    N  34.235 -13.669   2.371 1.00 . A A . 831 TYR N    1 1 
       12 26690 1 1  44 TYR O    O  34.677 -12.332   4.654 1.00 . A A . 831 TYR O    1 1 
       12 26691 1 1  44 TYR OH   O  30.100 -13.645   7.399 1.00 . A A . 831 TYR OH   1 1 
       12 26692 1 1  45 GLU C    C  33.318  -8.655   5.432 1.00 . A A . 832 GLU C    1 1 
       12 26693 1 1  45 GLU CA   C  34.449  -9.597   5.027 1.00 . A A . 832 GLU CA   1 1 
       12 26694 1 1  45 GLU CB   C  35.743  -8.813   4.795 1.00 . A A . 832 GLU CB   1 1 
       12 26695 1 1  45 GLU CD   C  37.229  -7.083   5.820 1.00 . A A . 832 GLU CD   1 1 
       12 26696 1 1  45 GLU CG   C  35.800  -7.607   5.731 1.00 . A A . 832 GLU CG   1 1 
       12 26697 1 1  45 GLU H    H  33.708  -9.837   3.059 1.00 . A A . 832 GLU H    1 1 
       12 26698 1 1  45 GLU HA   H  34.611 -10.304   5.827 1.00 . A A . 832 GLU HA   1 1 
       12 26699 1 1  45 GLU HB2  H  36.587  -9.458   4.994 1.00 . A A . 832 GLU HB2  1 1 
       12 26700 1 1  45 GLU HB3  H  35.781  -8.474   3.772 1.00 . A A . 832 GLU HB3  1 1 
       12 26701 1 1  45 GLU HG2  H  35.163  -6.828   5.341 1.00 . A A . 832 GLU HG2  1 1 
       12 26702 1 1  45 GLU HG3  H  35.460  -7.894   6.714 1.00 . A A . 832 GLU HG3  1 1 
       12 26703 1 1  45 GLU N    N  34.083 -10.327   3.819 1.00 . A A . 832 GLU N    1 1 
       12 26704 1 1  45 GLU O    O  32.703  -8.011   4.585 1.00 . A A . 832 GLU O    1 1 
       12 26705 1 1  45 GLU OE1  O  37.927  -7.154   4.823 1.00 . A A . 832 GLU OE1  1 1 
       12 26706 1 1  45 GLU OE2  O  37.603  -6.622   6.885 1.00 . A A . 832 GLU OE2  1 1 
       12 26707 1 1  46 GLY C    C  32.137  -7.451   8.725 1.00 . A A . 833 GLY C    1 1 
       12 26708 1 1  46 GLY CA   C  31.977  -7.739   7.233 1.00 . A A . 833 GLY CA   1 1 
       12 26709 1 1  46 GLY H    H  33.558  -9.129   7.354 1.00 . A A . 833 GLY H    1 1 
       12 26710 1 1  46 GLY HA2  H  31.988  -6.809   6.688 1.00 . A A . 833 GLY HA2  1 1 
       12 26711 1 1  46 GLY HA3  H  31.033  -8.238   7.078 1.00 . A A . 833 GLY HA3  1 1 
       12 26712 1 1  46 GLY N    N  33.043  -8.591   6.732 1.00 . A A . 833 GLY N    1 1 
       12 26713 1 1  46 GLY O    O  33.124  -7.849   9.344 1.00 . A A . 833 GLY O    1 1 
       12 26714 1 1  47 GLU C    C  30.148  -7.231  11.482 1.00 . A A . 834 GLU C    1 1 
       12 26715 1 1  47 GLU CA   C  31.177  -6.409  10.711 1.00 . A A . 834 GLU CA   1 1 
       12 26716 1 1  47 GLU CB   C  30.871  -4.918  10.900 1.00 . A A . 834 GLU CB   1 1 
       12 26717 1 1  47 GLU CD   C  30.735  -3.049  12.557 1.00 . A A . 834 GLU CD   1 1 
       12 26718 1 1  47 GLU CG   C  30.953  -4.548  12.385 1.00 . A A . 834 GLU CG   1 1 
       12 26719 1 1  47 GLU H    H  30.392  -6.465   8.743 1.00 . A A . 834 GLU H    1 1 
       12 26720 1 1  47 GLU HA   H  32.161  -6.616  11.099 1.00 . A A . 834 GLU HA   1 1 
       12 26721 1 1  47 GLU HB2  H  31.583  -4.331  10.347 1.00 . A A . 834 GLU HB2  1 1 
       12 26722 1 1  47 GLU HB3  H  29.876  -4.709  10.536 1.00 . A A . 834 GLU HB3  1 1 
       12 26723 1 1  47 GLU HG2  H  30.196  -5.086  12.933 1.00 . A A . 834 GLU HG2  1 1 
       12 26724 1 1  47 GLU HG3  H  31.928  -4.812  12.767 1.00 . A A . 834 GLU HG3  1 1 
       12 26725 1 1  47 GLU N    N  31.151  -6.753   9.292 1.00 . A A . 834 GLU N    1 1 
       12 26726 1 1  47 GLU O    O  29.017  -7.400  11.030 1.00 . A A . 834 GLU O    1 1 
       12 26727 1 1  47 GLU OE1  O  30.538  -2.380  11.557 1.00 . A A . 834 GLU OE1  1 1 
       12 26728 1 1  47 GLU OE2  O  30.770  -2.592  13.688 1.00 . A A . 834 GLU OE2  1 1 
       12 26729 1 1  48 HIS C    C  29.870  -8.174  14.942 1.00 . A A . 835 HIS C    1 1 
       12 26730 1 1  48 HIS CA   C  29.637  -8.515  13.475 1.00 . A A . 835 HIS CA   1 1 
       12 26731 1 1  48 HIS CB   C  29.900 -10.005  13.262 1.00 . A A . 835 HIS CB   1 1 
       12 26732 1 1  48 HIS CD2  C  30.726 -11.282  15.398 1.00 . A A . 835 HIS CD2  1 1 
       12 26733 1 1  48 HIS CE1  C  32.799 -10.660  15.356 1.00 . A A . 835 HIS CE1  1 1 
       12 26734 1 1  48 HIS CG   C  30.878 -10.476  14.298 1.00 . A A . 835 HIS CG   1 1 
       12 26735 1 1  48 HIS H    H  31.445  -7.557  12.972 1.00 . A A . 835 HIS H    1 1 
       12 26736 1 1  48 HIS HA   H  28.616  -8.288  13.210 1.00 . A A . 835 HIS HA   1 1 
       12 26737 1 1  48 HIS HB2  H  28.975 -10.556  13.362 1.00 . A A . 835 HIS HB2  1 1 
       12 26738 1 1  48 HIS HB3  H  30.310 -10.166  12.276 1.00 . A A . 835 HIS HB3  1 1 
       12 26739 1 1  48 HIS HD1  H  32.641  -9.514  13.626 1.00 . A A . 835 HIS HD1  1 1 
       12 26740 1 1  48 HIS HD2  H  29.804 -11.753  15.700 1.00 . A A . 835 HIS HD2  1 1 
       12 26741 1 1  48 HIS HE1  H  33.836 -10.524  15.618 1.00 . A A . 835 HIS HE1  1 1 
       12 26742 1 1  48 HIS HE2  H  32.126 -11.909  16.879 1.00 . A A . 835 HIS HE2  1 1 
       12 26743 1 1  48 HIS N    N  30.541  -7.728  12.651 1.00 . A A . 835 HIS N    1 1 
       12 26744 1 1  48 HIS ND1  N  32.209 -10.093  14.288 1.00 . A A . 835 HIS ND1  1 1 
       12 26745 1 1  48 HIS NE2  N  31.941 -11.397  16.064 1.00 . A A . 835 HIS NE2  1 1 
       12 26746 1 1  48 HIS O    O  31.011  -8.026  15.379 1.00 . A A . 835 HIS O    1 1 
       12 26747 1 1  49 HIS C    C  29.748  -6.485  17.321 1.00 . A A . 836 HIS C    1 1 
       12 26748 1 1  49 HIS CA   C  28.894  -7.735  17.111 1.00 . A A . 836 HIS CA   1 1 
       12 26749 1 1  49 HIS CB   C  29.514  -8.912  17.868 1.00 . A A . 836 HIS CB   1 1 
       12 26750 1 1  49 HIS CD2  C  28.307  -9.431  20.145 1.00 . A A . 836 HIS CD2  1 1 
       12 26751 1 1  49 HIS CE1  C  29.383  -8.029  21.399 1.00 . A A . 836 HIS CE1  1 1 
       12 26752 1 1  49 HIS CG   C  29.210  -8.786  19.337 1.00 . A A . 836 HIS CG   1 1 
       12 26753 1 1  49 HIS H    H  27.910  -8.187  15.288 1.00 . A A . 836 HIS H    1 1 
       12 26754 1 1  49 HIS HA   H  27.904  -7.554  17.503 1.00 . A A . 836 HIS HA   1 1 
       12 26755 1 1  49 HIS HB2  H  29.102  -9.837  17.494 1.00 . A A . 836 HIS HB2  1 1 
       12 26756 1 1  49 HIS HB3  H  30.584  -8.908  17.721 1.00 . A A . 836 HIS HB3  1 1 
       12 26757 1 1  49 HIS HD1  H  30.599  -7.284  19.885 1.00 . A A . 836 HIS HD1  1 1 
       12 26758 1 1  49 HIS HD2  H  27.615 -10.195  19.820 1.00 . A A . 836 HIS HD2  1 1 
       12 26759 1 1  49 HIS HE1  H  29.719  -7.460  22.254 1.00 . A A . 836 HIS HE1  1 1 
       12 26760 1 1  49 HIS HE2  H  27.899  -9.231  22.230 1.00 . A A . 836 HIS HE2  1 1 
       12 26761 1 1  49 HIS N    N  28.791  -8.057  15.693 1.00 . A A . 836 HIS N    1 1 
       12 26762 1 1  49 HIS ND1  N  29.885  -7.897  20.158 1.00 . A A . 836 HIS ND1  1 1 
       12 26763 1 1  49 HIS NE2  N  28.418  -8.952  21.446 1.00 . A A . 836 HIS NE2  1 1 
       12 26764 1 1  49 HIS O    O  30.352  -6.307  18.377 1.00 . A A . 836 HIS O    1 1 
       12 26765 1 1  50 GLY C    C  32.033  -4.612  16.093 1.00 . A A . 837 GLY C    1 1 
       12 26766 1 1  50 GLY CA   C  30.555  -4.382  16.404 1.00 . A A . 837 GLY CA   1 1 
       12 26767 1 1  50 GLY H    H  29.274  -5.808  15.496 1.00 . A A . 837 GLY H    1 1 
       12 26768 1 1  50 GLY HA2  H  30.154  -3.664  15.704 1.00 . A A . 837 GLY HA2  1 1 
       12 26769 1 1  50 GLY HA3  H  30.466  -3.986  17.404 1.00 . A A . 837 GLY HA3  1 1 
       12 26770 1 1  50 GLY N    N  29.782  -5.618  16.312 1.00 . A A . 837 GLY N    1 1 
       12 26771 1 1  50 GLY O    O  32.844  -3.692  16.205 1.00 . A A . 837 GLY O    1 1 
       12 26772 1 1  51 ARG C    C  33.895  -6.563  13.914 1.00 . A A . 838 ARG C    1 1 
       12 26773 1 1  51 ARG CA   C  33.767  -6.176  15.383 1.00 . A A . 838 ARG CA   1 1 
       12 26774 1 1  51 ARG CB   C  34.246  -7.338  16.260 1.00 . A A . 838 ARG CB   1 1 
       12 26775 1 1  51 ARG CD   C  34.271  -5.960  18.363 1.00 . A A . 838 ARG CD   1 1 
       12 26776 1 1  51 ARG CG   C  35.112  -6.823  17.419 1.00 . A A . 838 ARG CG   1 1 
       12 26777 1 1  51 ARG CZ   C  35.871  -4.414  19.337 1.00 . A A . 838 ARG CZ   1 1 
       12 26778 1 1  51 ARG H    H  31.689  -6.532  15.631 1.00 . A A . 838 ARG H    1 1 
       12 26779 1 1  51 ARG HA   H  34.391  -5.316  15.566 1.00 . A A . 838 ARG HA   1 1 
       12 26780 1 1  51 ARG HB2  H  33.389  -7.860  16.660 1.00 . A A . 838 ARG HB2  1 1 
       12 26781 1 1  51 ARG HB3  H  34.827  -8.020  15.658 1.00 . A A . 838 ARG HB3  1 1 
       12 26782 1 1  51 ARG HD2  H  33.881  -5.113  17.824 1.00 . A A . 838 ARG HD2  1 1 
       12 26783 1 1  51 ARG HD3  H  33.450  -6.546  18.746 1.00 . A A . 838 ARG HD3  1 1 
       12 26784 1 1  51 ARG HE   H  35.063  -5.954  20.327 1.00 . A A . 838 ARG HE   1 1 
       12 26785 1 1  51 ARG HG2  H  35.511  -7.664  17.966 1.00 . A A . 838 ARG HG2  1 1 
       12 26786 1 1  51 ARG HG3  H  35.928  -6.234  17.027 1.00 . A A . 838 ARG HG3  1 1 
       12 26787 1 1  51 ARG HH11 H  35.358  -4.085  17.430 1.00 . A A . 838 ARG HH11 1 1 
       12 26788 1 1  51 ARG HH12 H  36.502  -2.972  18.101 1.00 . A A . 838 ARG HH12 1 1 
       12 26789 1 1  51 ARG HH21 H  36.562  -4.496  21.214 1.00 . A A . 838 ARG HH21 1 1 
       12 26790 1 1  51 ARG HH22 H  37.184  -3.204  20.243 1.00 . A A . 838 ARG HH22 1 1 
       12 26791 1 1  51 ARG N    N  32.378  -5.839  15.704 1.00 . A A . 838 ARG N    1 1 
       12 26792 1 1  51 ARG NE   N  35.089  -5.481  19.471 1.00 . A A . 838 ARG NE   1 1 
       12 26793 1 1  51 ARG NH1  N  35.913  -3.774  18.200 1.00 . A A . 838 ARG NH1  1 1 
       12 26794 1 1  51 ARG NH2  N  36.596  -4.006  20.343 1.00 . A A . 838 ARG NH2  1 1 
       12 26795 1 1  51 ARG O    O  32.908  -6.893  13.267 1.00 . A A . 838 ARG O    1 1 
       12 26796 1 1  52 VAL C    C  36.154  -8.165  11.896 1.00 . A A . 839 VAL C    1 1 
       12 26797 1 1  52 VAL CA   C  35.374  -6.858  12.000 1.00 . A A . 839 VAL CA   1 1 
       12 26798 1 1  52 VAL CB   C  36.175  -5.741  11.327 1.00 . A A . 839 VAL CB   1 1 
       12 26799 1 1  52 VAL CG1  C  37.520  -5.582  12.040 1.00 . A A . 839 VAL CG1  1 1 
       12 26800 1 1  52 VAL CG2  C  36.417  -6.103   9.860 1.00 . A A . 839 VAL CG2  1 1 
       12 26801 1 1  52 VAL H    H  35.868  -6.243  13.971 1.00 . A A . 839 VAL H    1 1 
       12 26802 1 1  52 VAL HA   H  34.434  -6.969  11.484 1.00 . A A . 839 VAL HA   1 1 
       12 26803 1 1  52 VAL HB   H  35.623  -4.814  11.386 1.00 . A A . 839 VAL HB   1 1 
       12 26804 1 1  52 VAL HG11 H  38.223  -6.298  11.643 1.00 . A A . 839 VAL HG11 1 1 
       12 26805 1 1  52 VAL HG12 H  37.390  -5.754  13.098 1.00 . A A . 839 VAL HG12 1 1 
       12 26806 1 1  52 VAL HG13 H  37.896  -4.582  11.880 1.00 . A A . 839 VAL HG13 1 1 
       12 26807 1 1  52 VAL HG21 H  36.708  -5.219   9.315 1.00 . A A . 839 VAL HG21 1 1 
       12 26808 1 1  52 VAL HG22 H  35.510  -6.507   9.435 1.00 . A A . 839 VAL HG22 1 1 
       12 26809 1 1  52 VAL HG23 H  37.202  -6.842   9.798 1.00 . A A . 839 VAL HG23 1 1 
       12 26810 1 1  52 VAL N    N  35.120  -6.516  13.399 1.00 . A A . 839 VAL N    1 1 
       12 26811 1 1  52 VAL O    O  36.887  -8.530  12.815 1.00 . A A . 839 VAL O    1 1 
       12 26812 1 1  53 GLY C    C  36.336 -10.715   9.196 1.00 . A A . 840 GLY C    1 1 
       12 26813 1 1  53 GLY CA   C  36.695 -10.134  10.563 1.00 . A A . 840 GLY CA   1 1 
       12 26814 1 1  53 GLY H    H  35.409  -8.540  10.058 1.00 . A A . 840 GLY H    1 1 
       12 26815 1 1  53 GLY HA2  H  37.763  -9.970  10.616 1.00 . A A . 840 GLY HA2  1 1 
       12 26816 1 1  53 GLY HA3  H  36.400 -10.833  11.329 1.00 . A A . 840 GLY HA3  1 1 
       12 26817 1 1  53 GLY N    N  35.996  -8.866  10.773 1.00 . A A . 840 GLY N    1 1 
       12 26818 1 1  53 GLY O    O  35.652 -10.062   8.408 1.00 . A A . 840 GLY O    1 1 
       12 26819 1 1  54 ILE C    C  35.797 -13.950   7.884 1.00 . A A . 841 ILE C    1 1 
       12 26820 1 1  54 ILE CA   C  36.459 -12.593   7.645 1.00 . A A . 841 ILE CA   1 1 
       12 26821 1 1  54 ILE CB   C  37.732 -12.763   6.806 1.00 . A A . 841 ILE CB   1 1 
       12 26822 1 1  54 ILE CD1  C  38.388 -15.172   6.558 1.00 . A A . 841 ILE CD1  1 1 
       12 26823 1 1  54 ILE CG1  C  38.596 -13.892   7.371 1.00 . A A . 841 ILE CG1  1 1 
       12 26824 1 1  54 ILE CG2  C  38.532 -11.465   6.852 1.00 . A A . 841 ILE CG2  1 1 
       12 26825 1 1  54 ILE H    H  37.309 -12.434   9.606 1.00 . A A . 841 ILE H    1 1 
       12 26826 1 1  54 ILE HA   H  35.772 -11.964   7.097 1.00 . A A . 841 ILE HA   1 1 
       12 26827 1 1  54 ILE HB   H  37.460 -12.986   5.784 1.00 . A A . 841 ILE HB   1 1 
       12 26828 1 1  54 ILE HD11 H  37.350 -15.263   6.279 1.00 . A A . 841 ILE HD11 1 1 
       12 26829 1 1  54 ILE HD12 H  38.676 -16.028   7.152 1.00 . A A . 841 ILE HD12 1 1 
       12 26830 1 1  54 ILE HD13 H  38.997 -15.134   5.666 1.00 . A A . 841 ILE HD13 1 1 
       12 26831 1 1  54 ILE HG12 H  39.636 -13.602   7.320 1.00 . A A . 841 ILE HG12 1 1 
       12 26832 1 1  54 ILE HG13 H  38.328 -14.070   8.398 1.00 . A A . 841 ILE HG13 1 1 
       12 26833 1 1  54 ILE HG21 H  39.056 -11.332   5.917 1.00 . A A . 841 ILE HG21 1 1 
       12 26834 1 1  54 ILE HG22 H  39.242 -11.513   7.663 1.00 . A A . 841 ILE HG22 1 1 
       12 26835 1 1  54 ILE HG23 H  37.859 -10.636   7.011 1.00 . A A . 841 ILE HG23 1 1 
       12 26836 1 1  54 ILE N    N  36.779 -11.948   8.925 1.00 . A A . 841 ILE N    1 1 
       12 26837 1 1  54 ILE O    O  36.141 -14.657   8.830 1.00 . A A . 841 ILE O    1 1 
       12 26838 1 1  55 PHE C    C  33.647 -16.115   5.878 1.00 . A A . 842 PHE C    1 1 
       12 26839 1 1  55 PHE CA   C  34.107 -15.563   7.232 1.00 . A A . 842 PHE CA   1 1 
       12 26840 1 1  55 PHE CB   C  32.883 -15.307   8.115 1.00 . A A . 842 PHE CB   1 1 
       12 26841 1 1  55 PHE CD1  C  33.059 -12.808   8.408 1.00 . A A . 842 PHE CD1  1 1 
       12 26842 1 1  55 PHE CD2  C  33.410 -14.227  10.340 1.00 . A A . 842 PHE CD2  1 1 
       12 26843 1 1  55 PHE CE1  C  33.272 -11.673   9.200 1.00 . A A . 842 PHE CE1  1 1 
       12 26844 1 1  55 PHE CE2  C  33.624 -13.090  11.132 1.00 . A A . 842 PHE CE2  1 1 
       12 26845 1 1  55 PHE CG   C  33.129 -14.085   8.976 1.00 . A A . 842 PHE CG   1 1 
       12 26846 1 1  55 PHE CZ   C  33.554 -11.815  10.562 1.00 . A A . 842 PHE CZ   1 1 
       12 26847 1 1  55 PHE H    H  34.531 -13.695   6.332 1.00 . A A . 842 PHE H    1 1 
       12 26848 1 1  55 PHE HA   H  34.757 -16.274   7.719 1.00 . A A . 842 PHE HA   1 1 
       12 26849 1 1  55 PHE HB2  H  32.018 -15.140   7.490 1.00 . A A . 842 PHE HB2  1 1 
       12 26850 1 1  55 PHE HB3  H  32.708 -16.161   8.750 1.00 . A A . 842 PHE HB3  1 1 
       12 26851 1 1  55 PHE HD1  H  32.848 -12.696   7.357 1.00 . A A . 842 PHE HD1  1 1 
       12 26852 1 1  55 PHE HD2  H  33.463 -15.211  10.781 1.00 . A A . 842 PHE HD2  1 1 
       12 26853 1 1  55 PHE HE1  H  33.217 -10.689   8.759 1.00 . A A . 842 PHE HE1  1 1 
       12 26854 1 1  55 PHE HE2  H  33.841 -13.198  12.184 1.00 . A A . 842 PHE HE2  1 1 
       12 26855 1 1  55 PHE HZ   H  33.718 -10.939  11.173 1.00 . A A . 842 PHE HZ   1 1 
       12 26856 1 1  55 PHE N    N  34.818 -14.300   7.052 1.00 . A A . 842 PHE N    1 1 
       12 26857 1 1  55 PHE O    O  33.452 -15.347   4.937 1.00 . A A . 842 PHE O    1 1 
       12 26858 1 1  56 PRO C    C  31.547 -17.598   4.127 1.00 . A A . 843 PRO C    1 1 
       12 26859 1 1  56 PRO CA   C  32.986 -18.015   4.469 1.00 . A A . 843 PRO CA   1 1 
       12 26860 1 1  56 PRO CB   C  33.099 -19.525   4.704 1.00 . A A . 843 PRO CB   1 1 
       12 26861 1 1  56 PRO CD   C  33.669 -18.426   6.796 1.00 . A A . 843 PRO CD   1 1 
       12 26862 1 1  56 PRO CG   C  33.112 -19.713   6.186 1.00 . A A . 843 PRO CG   1 1 
       12 26863 1 1  56 PRO HA   H  33.647 -17.731   3.669 1.00 . A A . 843 PRO HA   1 1 
       12 26864 1 1  56 PRO HB2  H  32.249 -20.034   4.269 1.00 . A A . 843 PRO HB2  1 1 
       12 26865 1 1  56 PRO HB3  H  34.017 -19.901   4.278 1.00 . A A . 843 PRO HB3  1 1 
       12 26866 1 1  56 PRO HD2  H  33.126 -18.175   7.696 1.00 . A A . 843 PRO HD2  1 1 
       12 26867 1 1  56 PRO HD3  H  34.722 -18.530   7.004 1.00 . A A . 843 PRO HD3  1 1 
       12 26868 1 1  56 PRO HG2  H  32.113 -19.896   6.546 1.00 . A A . 843 PRO HG2  1 1 
       12 26869 1 1  56 PRO HG3  H  33.754 -20.540   6.447 1.00 . A A . 843 PRO HG3  1 1 
       12 26870 1 1  56 PRO N    N  33.454 -17.409   5.753 1.00 . A A . 843 PRO N    1 1 
       12 26871 1 1  56 PRO O    O  30.670 -17.588   4.985 1.00 . A A . 843 PRO O    1 1 
       12 26872 1 1  57 ARG C    C  28.933 -17.807   2.562 1.00 . A A . 844 ARG C    1 1 
       12 26873 1 1  57 ARG CA   C  30.026 -16.748   2.409 1.00 . A A . 844 ARG CA   1 1 
       12 26874 1 1  57 ARG CB   C  30.117 -16.309   0.944 1.00 . A A . 844 ARG CB   1 1 
       12 26875 1 1  57 ARG CD   C  28.908 -15.130  -0.905 1.00 . A A . 844 ARG CD   1 1 
       12 26876 1 1  57 ARG CG   C  28.801 -15.652   0.530 1.00 . A A . 844 ARG CG   1 1 
       12 26877 1 1  57 ARG CZ   C  29.198 -16.027  -3.141 1.00 . A A . 844 ARG CZ   1 1 
       12 26878 1 1  57 ARG H    H  32.102 -17.215   2.254 1.00 . A A . 844 ARG H    1 1 
       12 26879 1 1  57 ARG HA   H  29.742 -15.892   2.999 1.00 . A A . 844 ARG HA   1 1 
       12 26880 1 1  57 ARG HB2  H  30.924 -15.598   0.832 1.00 . A A . 844 ARG HB2  1 1 
       12 26881 1 1  57 ARG HB3  H  30.302 -17.168   0.318 1.00 . A A . 844 ARG HB3  1 1 
       12 26882 1 1  57 ARG HD2  H  28.036 -14.534  -1.133 1.00 . A A . 844 ARG HD2  1 1 
       12 26883 1 1  57 ARG HD3  H  29.792 -14.515  -0.996 1.00 . A A . 844 ARG HD3  1 1 
       12 26884 1 1  57 ARG HE   H  28.877 -17.156  -1.520 1.00 . A A . 844 ARG HE   1 1 
       12 26885 1 1  57 ARG HG2  H  28.004 -16.377   0.591 1.00 . A A . 844 ARG HG2  1 1 
       12 26886 1 1  57 ARG HG3  H  28.592 -14.829   1.195 1.00 . A A . 844 ARG HG3  1 1 
       12 26887 1 1  57 ARG HH11 H  29.337 -14.040  -2.949 1.00 . A A . 844 ARG HH11 1 1 
       12 26888 1 1  57 ARG HH12 H  29.524 -14.652  -4.559 1.00 . A A . 844 ARG HH12 1 1 
       12 26889 1 1  57 ARG HH21 H  29.114 -17.967  -3.628 1.00 . A A . 844 ARG HH21 1 1 
       12 26890 1 1  57 ARG HH22 H  29.397 -16.876  -4.943 1.00 . A A . 844 ARG HH22 1 1 
       12 26891 1 1  57 ARG N    N  31.339 -17.217   2.869 1.00 . A A . 844 ARG N    1 1 
       12 26892 1 1  57 ARG NE   N  28.990 -16.240  -1.846 1.00 . A A . 844 ARG NE   1 1 
       12 26893 1 1  57 ARG NH1  N  29.366 -14.811  -3.584 1.00 . A A . 844 ARG NH1  1 1 
       12 26894 1 1  57 ARG NH2  N  29.240 -17.035  -3.970 1.00 . A A . 844 ARG NH2  1 1 
       12 26895 1 1  57 ARG O    O  27.807 -17.486   2.946 1.00 . A A . 844 ARG O    1 1 
       12 26896 1 1  58 THR C    C  27.709 -20.277   3.742 1.00 . A A . 845 THR C    1 1 
       12 26897 1 1  58 THR CA   C  28.251 -20.120   2.320 1.00 . A A . 845 THR CA   1 1 
       12 26898 1 1  58 THR CB   C  28.876 -21.440   1.864 1.00 . A A . 845 THR CB   1 1 
       12 26899 1 1  58 THR CG2  C  29.334 -21.312   0.411 1.00 . A A . 845 THR CG2  1 1 
       12 26900 1 1  58 THR H    H  30.142 -19.255   1.902 1.00 . A A . 845 THR H    1 1 
       12 26901 1 1  58 THR HA   H  27.429 -19.884   1.660 1.00 . A A . 845 THR HA   1 1 
       12 26902 1 1  58 THR HB   H  28.146 -22.230   1.938 1.00 . A A . 845 THR HB   1 1 
       12 26903 1 1  58 THR HG1  H  30.744 -21.237   2.369 1.00 . A A . 845 THR HG1  1 1 
       12 26904 1 1  58 THR HG21 H  29.920 -20.411   0.296 1.00 . A A . 845 THR HG21 1 1 
       12 26905 1 1  58 THR HG22 H  28.472 -21.264  -0.237 1.00 . A A . 845 THR HG22 1 1 
       12 26906 1 1  58 THR HG23 H  29.935 -22.169   0.146 1.00 . A A . 845 THR HG23 1 1 
       12 26907 1 1  58 THR N    N  29.244 -19.052   2.237 1.00 . A A . 845 THR N    1 1 
       12 26908 1 1  58 THR O    O  26.724 -20.982   3.963 1.00 . A A . 845 THR O    1 1 
       12 26909 1 1  58 THR OG1  O  29.991 -21.741   2.690 1.00 . A A . 845 THR OG1  1 1 
       12 26910 1 1  59 TYR C    C  26.975 -18.592   6.467 1.00 . A A . 846 TYR C    1 1 
       12 26911 1 1  59 TYR CA   C  27.929 -19.713   6.096 1.00 . A A . 846 TYR CA   1 1 
       12 26912 1 1  59 TYR CB   C  29.141 -19.650   7.018 1.00 . A A . 846 TYR CB   1 1 
       12 26913 1 1  59 TYR CD1  C  30.146 -21.888   6.444 1.00 . A A . 846 TYR CD1  1 1 
       12 26914 1 1  59 TYR CD2  C  29.334 -21.503   8.692 1.00 . A A . 846 TYR CD2  1 1 
       12 26915 1 1  59 TYR CE1  C  30.514 -23.191   6.803 1.00 . A A . 846 TYR CE1  1 1 
       12 26916 1 1  59 TYR CE2  C  29.699 -22.799   9.049 1.00 . A A . 846 TYR CE2  1 1 
       12 26917 1 1  59 TYR CG   C  29.555 -21.047   7.392 1.00 . A A . 846 TYR CG   1 1 
       12 26918 1 1  59 TYR CZ   C  30.290 -23.646   8.107 1.00 . A A . 846 TYR CZ   1 1 
       12 26919 1 1  59 TYR H    H  29.134 -19.081   4.469 1.00 . A A . 846 TYR H    1 1 
       12 26920 1 1  59 TYR HA   H  27.428 -20.657   6.249 1.00 . A A . 846 TYR HA   1 1 
       12 26921 1 1  59 TYR HB2  H  29.949 -19.159   6.509 1.00 . A A . 846 TYR HB2  1 1 
       12 26922 1 1  59 TYR HB3  H  28.888 -19.096   7.909 1.00 . A A . 846 TYR HB3  1 1 
       12 26923 1 1  59 TYR HD1  H  30.317 -21.536   5.438 1.00 . A A . 846 TYR HD1  1 1 
       12 26924 1 1  59 TYR HD2  H  28.877 -20.853   9.421 1.00 . A A . 846 TYR HD2  1 1 
       12 26925 1 1  59 TYR HE1  H  30.970 -23.842   6.074 1.00 . A A . 846 TYR HE1  1 1 
       12 26926 1 1  59 TYR HE2  H  29.517 -23.145  10.052 1.00 . A A . 846 TYR HE2  1 1 
       12 26927 1 1  59 TYR HH   H  31.343 -25.220   7.866 1.00 . A A . 846 TYR HH   1 1 
       12 26928 1 1  59 TYR N    N  28.357 -19.627   4.702 1.00 . A A . 846 TYR N    1 1 
       12 26929 1 1  59 TYR O    O  26.470 -18.556   7.589 1.00 . A A . 846 TYR O    1 1 
       12 26930 1 1  59 TYR OH   O  30.650 -24.929   8.464 1.00 . A A . 846 TYR OH   1 1 
       12 26931 1 1  60 ILE C    C  24.805 -16.414   4.643 1.00 . A A . 847 ILE C    1 1 
       12 26932 1 1  60 ILE CA   C  25.791 -16.590   5.794 1.00 . A A . 847 ILE CA   1 1 
       12 26933 1 1  60 ILE CB   C  26.549 -15.281   6.044 1.00 . A A . 847 ILE CB   1 1 
       12 26934 1 1  60 ILE CD1  C  27.828 -13.442   4.937 1.00 . A A . 847 ILE CD1  1 1 
       12 26935 1 1  60 ILE CG1  C  27.376 -14.897   4.808 1.00 . A A . 847 ILE CG1  1 1 
       12 26936 1 1  60 ILE CG2  C  27.493 -15.433   7.243 1.00 . A A . 847 ILE CG2  1 1 
       12 26937 1 1  60 ILE H    H  27.125 -17.787   4.637 1.00 . A A . 847 ILE H    1 1 
       12 26938 1 1  60 ILE HA   H  25.226 -16.829   6.679 1.00 . A A . 847 ILE HA   1 1 
       12 26939 1 1  60 ILE HB   H  25.834 -14.510   6.261 1.00 . A A . 847 ILE HB   1 1 
       12 26940 1 1  60 ILE HD11 H  28.721 -13.289   4.352 1.00 . A A . 847 ILE HD11 1 1 
       12 26941 1 1  60 ILE HD12 H  28.034 -13.217   5.973 1.00 . A A . 847 ILE HD12 1 1 
       12 26942 1 1  60 ILE HD13 H  27.049 -12.791   4.575 1.00 . A A . 847 ILE HD13 1 1 
       12 26943 1 1  60 ILE HG12 H  28.243 -15.537   4.749 1.00 . A A . 847 ILE HG12 1 1 
       12 26944 1 1  60 ILE HG13 H  26.786 -15.010   3.914 1.00 . A A . 847 ILE HG13 1 1 
       12 26945 1 1  60 ILE HG21 H  27.310 -14.634   7.945 1.00 . A A . 847 ILE HG21 1 1 
       12 26946 1 1  60 ILE HG22 H  28.516 -15.383   6.903 1.00 . A A . 847 ILE HG22 1 1 
       12 26947 1 1  60 ILE HG23 H  27.321 -16.379   7.725 1.00 . A A . 847 ILE HG23 1 1 
       12 26948 1 1  60 ILE N    N  26.713 -17.692   5.526 1.00 . A A . 847 ILE N    1 1 
       12 26949 1 1  60 ILE O    O  25.008 -16.963   3.559 1.00 . A A . 847 ILE O    1 1 
       12 26950 1 1  61 GLU C    C  22.439 -13.952   3.661 1.00 . A A . 848 GLU C    1 1 
       12 26951 1 1  61 GLU CA   C  22.726 -15.428   3.853 1.00 . A A . 848 GLU CA   1 1 
       12 26952 1 1  61 GLU CB   C  21.437 -16.140   4.229 1.00 . A A . 848 GLU CB   1 1 
       12 26953 1 1  61 GLU CD   C  20.453 -18.387   4.679 1.00 . A A . 848 GLU CD   1 1 
       12 26954 1 1  61 GLU CG   C  21.737 -17.618   4.392 1.00 . A A . 848 GLU CG   1 1 
       12 26955 1 1  61 GLU H    H  23.619 -15.242   5.770 1.00 . A A . 848 GLU H    1 1 
       12 26956 1 1  61 GLU HA   H  23.080 -15.835   2.920 1.00 . A A . 848 GLU HA   1 1 
       12 26957 1 1  61 GLU HB2  H  21.063 -15.741   5.161 1.00 . A A . 848 GLU HB2  1 1 
       12 26958 1 1  61 GLU HB3  H  20.702 -16.003   3.451 1.00 . A A . 848 GLU HB3  1 1 
       12 26959 1 1  61 GLU HG2  H  22.188 -17.984   3.483 1.00 . A A . 848 GLU HG2  1 1 
       12 26960 1 1  61 GLU HG3  H  22.426 -17.745   5.213 1.00 . A A . 848 GLU HG3  1 1 
       12 26961 1 1  61 GLU N    N  23.733 -15.653   4.885 1.00 . A A . 848 GLU N    1 1 
       12 26962 1 1  61 GLU O    O  22.035 -13.254   4.592 1.00 . A A . 848 GLU O    1 1 
       12 26963 1 1  61 GLU OE1  O  19.651 -18.518   3.770 1.00 . A A . 848 GLU OE1  1 1 
       12 26964 1 1  61 GLU OE2  O  20.289 -18.828   5.803 1.00 . A A . 848 GLU OE2  1 1 
       12 26965 1 1  62 LEU C    C  20.965 -11.721   2.305 1.00 . A A . 849 LEU C    1 1 
       12 26966 1 1  62 LEU CA   C  22.435 -12.085   2.118 1.00 . A A . 849 LEU CA   1 1 
       12 26967 1 1  62 LEU CB   C  22.833 -11.820   0.663 1.00 . A A . 849 LEU CB   1 1 
       12 26968 1 1  62 LEU CD1  C  24.657 -12.034  -1.033 1.00 . A A . 849 LEU CD1  1 1 
       12 26969 1 1  62 LEU CD2  C  25.223 -11.525   1.347 1.00 . A A . 849 LEU CD2  1 1 
       12 26970 1 1  62 LEU CG   C  24.270 -12.290   0.426 1.00 . A A . 849 LEU CG   1 1 
       12 26971 1 1  62 LEU H    H  23.006 -14.097   1.756 1.00 . A A . 849 LEU H    1 1 
       12 26972 1 1  62 LEU HA   H  23.038 -11.469   2.766 1.00 . A A . 849 LEU HA   1 1 
       12 26973 1 1  62 LEU HB2  H  22.165 -12.359   0.006 1.00 . A A . 849 LEU HB2  1 1 
       12 26974 1 1  62 LEU HB3  H  22.763 -10.763   0.459 1.00 . A A . 849 LEU HB3  1 1 
       12 26975 1 1  62 LEU HD11 H  23.939 -11.364  -1.483 1.00 . A A . 849 LEU HD11 1 1 
       12 26976 1 1  62 LEU HD12 H  24.661 -12.969  -1.573 1.00 . A A . 849 LEU HD12 1 1 
       12 26977 1 1  62 LEU HD13 H  25.640 -11.588  -1.073 1.00 . A A . 849 LEU HD13 1 1 
       12 26978 1 1  62 LEU HD21 H  24.830 -10.536   1.533 1.00 . A A . 849 LEU HD21 1 1 
       12 26979 1 1  62 LEU HD22 H  26.193 -11.446   0.877 1.00 . A A . 849 LEU HD22 1 1 
       12 26980 1 1  62 LEU HD23 H  25.318 -12.056   2.282 1.00 . A A . 849 LEU HD23 1 1 
       12 26981 1 1  62 LEU HG   H  24.340 -13.349   0.633 1.00 . A A . 849 LEU HG   1 1 
       12 26982 1 1  62 LEU N    N  22.660 -13.487   2.444 1.00 . A A . 849 LEU N    1 1 
       12 26983 1 1  62 LEU O    O  20.124 -12.058   1.472 1.00 . A A . 849 LEU O    1 1 
       12 26984 1 1  63 LEU C    C  18.321 -11.755   3.361 1.00 . A A . 850 LEU C    1 1 
       12 26985 1 1  63 LEU CA   C  19.291 -10.607   3.664 1.00 . A A . 850 LEU CA   1 1 
       12 26986 1 1  63 LEU CB   C  18.954  -9.386   2.800 1.00 . A A . 850 LEU CB   1 1 
       12 26987 1 1  63 LEU CD1  C  17.622  -7.280   2.667 1.00 . A A . 850 LEU CD1  1 1 
       12 26988 1 1  63 LEU CD2  C  16.465  -9.421   3.213 1.00 . A A . 850 LEU CD2  1 1 
       12 26989 1 1  63 LEU CG   C  17.761  -8.618   3.390 1.00 . A A . 850 LEU CG   1 1 
       12 26990 1 1  63 LEU H    H  21.375 -10.771   4.020 1.00 . A A . 850 LEU H    1 1 
       12 26991 1 1  63 LEU HA   H  19.209 -10.328   4.701 1.00 . A A . 850 LEU HA   1 1 
       12 26992 1 1  63 LEU HB2  H  19.813  -8.732   2.764 1.00 . A A . 850 LEU HB2  1 1 
       12 26993 1 1  63 LEU HB3  H  18.715  -9.710   1.797 1.00 . A A . 850 LEU HB3  1 1 
       12 26994 1 1  63 LEU HD11 H  16.686  -6.817   2.939 1.00 . A A . 850 LEU HD11 1 1 
       12 26995 1 1  63 LEU HD12 H  17.649  -7.443   1.600 1.00 . A A . 850 LEU HD12 1 1 
       12 26996 1 1  63 LEU HD13 H  18.441  -6.634   2.952 1.00 . A A . 850 LEU HD13 1 1 
       12 26997 1 1  63 LEU HD21 H  15.620  -8.750   3.264 1.00 . A A . 850 LEU HD21 1 1 
       12 26998 1 1  63 LEU HD22 H  16.385 -10.154   4.002 1.00 . A A . 850 LEU HD22 1 1 
       12 26999 1 1  63 LEU HD23 H  16.470  -9.919   2.256 1.00 . A A . 850 LEU HD23 1 1 
       12 27000 1 1  63 LEU HG   H  17.929  -8.435   4.442 1.00 . A A . 850 LEU HG   1 1 
       12 27001 1 1  63 LEU N    N  20.664 -11.021   3.395 1.00 . A A . 850 LEU N    1 1 
       12 27002 1 1  63 LEU O    O  17.803 -11.855   2.250 1.00 . A A . 850 LEU O    1 1 
       12 27003 1 1  64 PRO C    C  15.756 -13.365   3.696 1.00 . A A . 851 PRO C    1 1 
       12 27004 1 1  64 PRO CA   C  17.162 -13.794   4.130 1.00 . A A . 851 PRO CA   1 1 
       12 27005 1 1  64 PRO CB   C  17.114 -14.442   5.518 1.00 . A A . 851 PRO CB   1 1 
       12 27006 1 1  64 PRO CD   C  18.652 -12.600   5.673 1.00 . A A . 851 PRO CD   1 1 
       12 27007 1 1  64 PRO CG   C  18.359 -13.999   6.202 1.00 . A A . 851 PRO CG   1 1 
       12 27008 1 1  64 PRO HA   H  17.590 -14.485   3.426 1.00 . A A . 851 PRO HA   1 1 
       12 27009 1 1  64 PRO HB2  H  16.244 -14.098   6.062 1.00 . A A . 851 PRO HB2  1 1 
       12 27010 1 1  64 PRO HB3  H  17.102 -15.518   5.430 1.00 . A A . 851 PRO HB3  1 1 
       12 27011 1 1  64 PRO HD2  H  18.162 -11.853   6.285 1.00 . A A . 851 PRO HD2  1 1 
       12 27012 1 1  64 PRO HD3  H  19.715 -12.422   5.628 1.00 . A A . 851 PRO HD3  1 1 
       12 27013 1 1  64 PRO HG2  H  18.207 -13.974   7.273 1.00 . A A . 851 PRO HG2  1 1 
       12 27014 1 1  64 PRO HG3  H  19.174 -14.658   5.956 1.00 . A A . 851 PRO HG3  1 1 
       12 27015 1 1  64 PRO N    N  18.079 -12.624   4.315 1.00 . A A . 851 PRO N    1 1 
       12 27016 1 1  64 PRO O    O  15.313 -12.262   4.021 1.00 . A A . 851 PRO O    1 1 
       12 27017 1 1  65 PRO C    C  12.662 -13.851   3.638 1.00 . A A . 852 PRO C    1 1 
       12 27018 1 1  65 PRO CA   C  13.668 -13.883   2.491 1.00 . A A . 852 PRO CA   1 1 
       12 27019 1 1  65 PRO CB   C  13.351 -15.019   1.516 1.00 . A A . 852 PRO CB   1 1 
       12 27020 1 1  65 PRO CD   C  15.473 -15.545   2.530 1.00 . A A . 852 PRO CD   1 1 
       12 27021 1 1  65 PRO CG   C  14.192 -16.162   1.974 1.00 . A A . 852 PRO CG   1 1 
       12 27022 1 1  65 PRO HA   H  13.664 -12.944   1.964 1.00 . A A . 852 PRO HA   1 1 
       12 27023 1 1  65 PRO HB2  H  12.303 -15.276   1.568 1.00 . A A . 852 PRO HB2  1 1 
       12 27024 1 1  65 PRO HB3  H  13.623 -14.741   0.512 1.00 . A A . 852 PRO HB3  1 1 
       12 27025 1 1  65 PRO HD2  H  15.841 -16.126   3.365 1.00 . A A . 852 PRO HD2  1 1 
       12 27026 1 1  65 PRO HD3  H  16.224 -15.464   1.759 1.00 . A A . 852 PRO HD3  1 1 
       12 27027 1 1  65 PRO HG2  H  13.675 -16.718   2.746 1.00 . A A . 852 PRO HG2  1 1 
       12 27028 1 1  65 PRO HG3  H  14.430 -16.807   1.144 1.00 . A A . 852 PRO HG3  1 1 
       12 27029 1 1  65 PRO N    N  15.048 -14.202   2.971 1.00 . A A . 852 PRO N    1 1 
       12 27030 1 1  65 PRO O    O  12.897 -14.440   4.693 1.00 . A A . 852 PRO O    1 1 
       12 27031 1 1  66 ALA C    C  10.903 -11.972   5.475 1.00 . A A . 853 ALA C    1 1 
       12 27032 1 1  66 ALA CA   C  10.518 -13.038   4.451 1.00 . A A . 853 ALA CA   1 1 
       12 27033 1 1  66 ALA CB   C  10.313 -14.390   5.145 1.00 . A A . 853 ALA CB   1 1 
       12 27034 1 1  66 ALA H    H  11.426 -12.698   2.566 1.00 . A A . 853 ALA H    1 1 
       12 27035 1 1  66 ALA HA   H   9.592 -12.748   3.980 1.00 . A A . 853 ALA HA   1 1 
       12 27036 1 1  66 ALA HB1  H  10.966 -14.467   6.001 1.00 . A A . 853 ALA HB1  1 1 
       12 27037 1 1  66 ALA HB2  H  10.536 -15.188   4.452 1.00 . A A . 853 ALA HB2  1 1 
       12 27038 1 1  66 ALA HB3  H   9.285 -14.475   5.469 1.00 . A A . 853 ALA HB3  1 1 
       12 27039 1 1  66 ALA N    N  11.551 -13.153   3.427 1.00 . A A . 853 ALA N    1 1 
       12 27040 1 1  66 ALA O    O  11.038 -12.249   6.667 1.00 . A A . 853 ALA O    1 1 
       12 27041 1 1  67 GLU C    C  10.366  -9.403   6.917 1.00 . A A . 854 GLU C    1 1 
       12 27042 1 1  67 GLU CA   C  11.444  -9.634   5.864 1.00 . A A . 854 GLU CA   1 1 
       12 27043 1 1  67 GLU CB   C  11.628  -8.360   5.038 1.00 . A A . 854 GLU CB   1 1 
       12 27044 1 1  67 GLU CD   C  12.994  -7.279   3.242 1.00 . A A . 854 GLU CD   1 1 
       12 27045 1 1  67 GLU CG   C  12.866  -8.498   4.149 1.00 . A A . 854 GLU CG   1 1 
       12 27046 1 1  67 GLU H    H  10.953 -10.583   4.035 1.00 . A A . 854 GLU H    1 1 
       12 27047 1 1  67 GLU HA   H  12.375  -9.868   6.359 1.00 . A A . 854 GLU HA   1 1 
       12 27048 1 1  67 GLU HB2  H  10.757  -8.205   4.418 1.00 . A A . 854 GLU HB2  1 1 
       12 27049 1 1  67 GLU HB3  H  11.756  -7.516   5.700 1.00 . A A . 854 GLU HB3  1 1 
       12 27050 1 1  67 GLU HG2  H  13.747  -8.577   4.771 1.00 . A A . 854 GLU HG2  1 1 
       12 27051 1 1  67 GLU HG3  H  12.775  -9.387   3.543 1.00 . A A . 854 GLU HG3  1 1 
       12 27052 1 1  67 GLU N    N  11.075 -10.745   4.993 1.00 . A A . 854 GLU N    1 1 
       12 27053 1 1  67 GLU O    O   9.198  -9.731   6.703 1.00 . A A . 854 GLU O    1 1 
       12 27054 1 1  67 GLU OE1  O  12.064  -6.491   3.206 1.00 . A A . 854 GLU OE1  1 1 
       12 27055 1 1  67 GLU OE2  O  14.022  -7.151   2.595 1.00 . A A . 854 GLU OE2  1 1 
       12 27056 1 1  68 LYS C    C   9.979  -7.152   9.648 1.00 . A A . 855 LYS C    1 1 
       12 27057 1 1  68 LYS CA   C   9.829  -8.581   9.140 1.00 . A A . 855 LYS CA   1 1 
       12 27058 1 1  68 LYS CB   C  10.078  -9.570  10.285 1.00 . A A . 855 LYS CB   1 1 
       12 27059 1 1  68 LYS CD   C  11.748 -10.390  11.955 1.00 . A A . 855 LYS CD   1 1 
       12 27060 1 1  68 LYS CE   C  13.160 -10.192  12.506 1.00 . A A . 855 LYS CE   1 1 
       12 27061 1 1  68 LYS CG   C  11.493  -9.376  10.840 1.00 . A A . 855 LYS CG   1 1 
       12 27062 1 1  68 LYS H    H  11.713  -8.611   8.169 1.00 . A A . 855 LYS H    1 1 
       12 27063 1 1  68 LYS HA   H   8.823  -8.718   8.776 1.00 . A A . 855 LYS HA   1 1 
       12 27064 1 1  68 LYS HB2  H   9.356  -9.398  11.071 1.00 . A A . 855 LYS HB2  1 1 
       12 27065 1 1  68 LYS HB3  H   9.973 -10.579   9.916 1.00 . A A . 855 LYS HB3  1 1 
       12 27066 1 1  68 LYS HD2  H  11.028 -10.242  12.747 1.00 . A A . 855 LYS HD2  1 1 
       12 27067 1 1  68 LYS HD3  H  11.654 -11.390  11.562 1.00 . A A . 855 LYS HD3  1 1 
       12 27068 1 1  68 LYS HE2  H  13.880 -10.341  11.713 1.00 . A A . 855 LYS HE2  1 1 
       12 27069 1 1  68 LYS HE3  H  13.259  -9.189  12.895 1.00 . A A . 855 LYS HE3  1 1 
       12 27070 1 1  68 LYS HG2  H  12.214  -9.523  10.047 1.00 . A A . 855 LYS HG2  1 1 
       12 27071 1 1  68 LYS HG3  H  11.596  -8.378  11.237 1.00 . A A . 855 LYS HG3  1 1 
       12 27072 1 1  68 LYS HZ1  H  13.978 -10.728  14.344 1.00 . A A . 855 LYS HZ1  1 1 
       12 27073 1 1  68 LYS HZ2  H  13.927 -11.994  13.212 1.00 . A A . 855 LYS HZ2  1 1 
       12 27074 1 1  68 LYS HZ3  H  12.504 -11.491  13.993 1.00 . A A . 855 LYS HZ3  1 1 
       12 27075 1 1  68 LYS N    N  10.768  -8.845   8.055 1.00 . A A . 855 LYS N    1 1 
       12 27076 1 1  68 LYS NZ   N  13.411 -11.175  13.595 1.00 . A A . 855 LYS NZ   1 1 
       12 27077 1 1  68 LYS O    O  11.068  -6.577   9.608 1.00 . A A . 855 LYS O    1 1 
       12 27078 1 1  69 ALA C    C   9.639  -5.149  11.967 1.00 . A A . 856 ALA C    1 1 
       12 27079 1 1  69 ALA CA   C   8.889  -5.222  10.642 1.00 . A A . 856 ALA CA   1 1 
       12 27080 1 1  69 ALA CB   C   7.456  -4.728  10.841 1.00 . A A . 856 ALA CB   1 1 
       12 27081 1 1  69 ALA H    H   8.039  -7.095  10.133 1.00 . A A . 856 ALA H    1 1 
       12 27082 1 1  69 ALA HA   H   9.382  -4.583   9.926 1.00 . A A . 856 ALA HA   1 1 
       12 27083 1 1  69 ALA HB1  H   6.891  -4.885   9.933 1.00 . A A . 856 ALA HB1  1 1 
       12 27084 1 1  69 ALA HB2  H   7.469  -3.674  11.079 1.00 . A A . 856 ALA HB2  1 1 
       12 27085 1 1  69 ALA HB3  H   6.995  -5.275  11.651 1.00 . A A . 856 ALA HB3  1 1 
       12 27086 1 1  69 ALA N    N   8.877  -6.586  10.128 1.00 . A A . 856 ALA N    1 1 
       12 27087 1 1  69 ALA O    O   9.583  -6.076  12.776 1.00 . A A . 856 ALA O    1 1 
       12 27088 1 1  70 GLN C    C  10.268  -2.979  14.396 1.00 . A A . 857 GLN C    1 1 
       12 27089 1 1  70 GLN CA   C  11.078  -3.844  13.422 1.00 . A A . 857 GLN CA   1 1 
       12 27090 1 1  70 GLN CB   C  12.432  -3.182  13.126 1.00 . A A . 857 GLN CB   1 1 
       12 27091 1 1  70 GLN CD   C  11.294  -1.056  12.441 1.00 . A A . 857 GLN CD   1 1 
       12 27092 1 1  70 GLN CG   C  12.279  -2.138  12.014 1.00 . A A . 857 GLN CG   1 1 
       12 27093 1 1  70 GLN H    H  10.329  -3.329  11.509 1.00 . A A . 857 GLN H    1 1 
       12 27094 1 1  70 GLN HA   H  11.252  -4.811  13.858 1.00 . A A . 857 GLN HA   1 1 
       12 27095 1 1  70 GLN HB2  H  12.795  -2.698  14.020 1.00 . A A . 857 GLN HB2  1 1 
       12 27096 1 1  70 GLN HB3  H  13.139  -3.935  12.814 1.00 . A A . 857 GLN HB3  1 1 
       12 27097 1 1  70 GLN HE21 H  10.134  -1.289  10.846 1.00 . A A . 857 GLN HE21 1 1 
       12 27098 1 1  70 GLN HE22 H   9.625  -0.103  11.947 1.00 . A A . 857 GLN HE22 1 1 
       12 27099 1 1  70 GLN HG2  H  13.241  -1.686  11.819 1.00 . A A . 857 GLN HG2  1 1 
       12 27100 1 1  70 GLN HG3  H  11.922  -2.616  11.115 1.00 . A A . 857 GLN HG3  1 1 
       12 27101 1 1  70 GLN N    N  10.331  -4.037  12.186 1.00 . A A . 857 GLN N    1 1 
       12 27102 1 1  70 GLN NE2  N  10.266  -0.794  11.682 1.00 . A A . 857 GLN NE2  1 1 
       12 27103 1 1  70 GLN O    O   9.377  -2.246  13.966 1.00 . A A . 857 GLN O    1 1 
       12 27104 1 1  70 GLN OE1  O  11.466  -0.435  13.489 1.00 . A A . 857 GLN OE1  1 1 
       12 27105 1 1  71 PRO C    C   9.774  -0.728  16.341 1.00 . A A . 858 PRO C    1 1 
       12 27106 1 1  71 PRO CA   C   9.784  -2.215  16.689 1.00 . A A . 858 PRO CA   1 1 
       12 27107 1 1  71 PRO CB   C  10.547  -2.448  17.995 1.00 . A A . 858 PRO CB   1 1 
       12 27108 1 1  71 PRO CD   C  11.568  -3.871  16.349 1.00 . A A . 858 PRO CD   1 1 
       12 27109 1 1  71 PRO CG   C  11.200  -3.773  17.825 1.00 . A A . 858 PRO CG   1 1 
       12 27110 1 1  71 PRO HA   H   8.776  -2.583  16.790 1.00 . A A . 858 PRO HA   1 1 
       12 27111 1 1  71 PRO HB2  H  11.289  -1.675  18.138 1.00 . A A . 858 PRO HB2  1 1 
       12 27112 1 1  71 PRO HB3  H   9.864  -2.476  18.830 1.00 . A A . 858 PRO HB3  1 1 
       12 27113 1 1  71 PRO HD2  H  12.562  -3.476  16.183 1.00 . A A . 858 PRO HD2  1 1 
       12 27114 1 1  71 PRO HD3  H  11.499  -4.893  16.024 1.00 . A A . 858 PRO HD3  1 1 
       12 27115 1 1  71 PRO HG2  H  12.088  -3.830  18.441 1.00 . A A . 858 PRO HG2  1 1 
       12 27116 1 1  71 PRO HG3  H  10.514  -4.564  18.083 1.00 . A A . 858 PRO HG3  1 1 
       12 27117 1 1  71 PRO N    N  10.540  -3.034  15.686 1.00 . A A . 858 PRO N    1 1 
       12 27118 1 1  71 PRO O    O  10.775  -0.179  15.880 1.00 . A A . 858 PRO O    1 1 
       12 27119 1 1  72 LYS C    C   7.965   2.082  17.515 1.00 . A A . 859 LYS C    1 1 
       12 27120 1 1  72 LYS CA   C   8.481   1.340  16.287 1.00 . A A . 859 LYS CA   1 1 
       12 27121 1 1  72 LYS CB   C   7.508   1.547  15.125 1.00 . A A . 859 LYS CB   1 1 
       12 27122 1 1  72 LYS CD   C   8.935   2.041  13.127 1.00 . A A . 859 LYS CD   1 1 
       12 27123 1 1  72 LYS CE   C   8.023   2.905  12.249 1.00 . A A . 859 LYS CE   1 1 
       12 27124 1 1  72 LYS CG   C   8.105   0.967  13.840 1.00 . A A . 859 LYS CG   1 1 
       12 27125 1 1  72 LYS H    H   7.871  -0.581  16.941 1.00 . A A . 859 LYS H    1 1 
       12 27126 1 1  72 LYS HA   H   9.442   1.745  16.013 1.00 . A A . 859 LYS HA   1 1 
       12 27127 1 1  72 LYS HB2  H   6.575   1.048  15.346 1.00 . A A . 859 LYS HB2  1 1 
       12 27128 1 1  72 LYS HB3  H   7.329   2.603  14.995 1.00 . A A . 859 LYS HB3  1 1 
       12 27129 1 1  72 LYS HD2  H   9.421   2.664  13.864 1.00 . A A . 859 LYS HD2  1 1 
       12 27130 1 1  72 LYS HD3  H   9.682   1.569  12.510 1.00 . A A . 859 LYS HD3  1 1 
       12 27131 1 1  72 LYS HE2  H   7.073   3.046  12.742 1.00 . A A . 859 LYS HE2  1 1 
       12 27132 1 1  72 LYS HE3  H   8.489   3.864  12.083 1.00 . A A . 859 LYS HE3  1 1 
       12 27133 1 1  72 LYS HG2  H   8.736   0.126  14.085 1.00 . A A . 859 LYS HG2  1 1 
       12 27134 1 1  72 LYS HG3  H   7.307   0.642  13.188 1.00 . A A . 859 LYS HG3  1 1 
       12 27135 1 1  72 LYS HZ1  H   6.812   2.336  10.654 1.00 . A A . 859 LYS HZ1  1 1 
       12 27136 1 1  72 LYS HZ2  H   8.030   1.214  11.034 1.00 . A A . 859 LYS HZ2  1 1 
       12 27137 1 1  72 LYS HZ3  H   8.420   2.655  10.222 1.00 . A A . 859 LYS HZ3  1 1 
       12 27138 1 1  72 LYS N    N   8.630  -0.086  16.570 1.00 . A A . 859 LYS N    1 1 
       12 27139 1 1  72 LYS NZ   N   7.806   2.226  10.941 1.00 . A A . 859 LYS NZ   1 1 
       12 27140 1 1  72 LYS O    O   7.208   1.532  18.315 1.00 . A A . 859 LYS O    1 1 
       12 27141 1 1  73 LYS C    C   6.454   4.450  18.689 1.00 . A A . 860 LYS C    1 1 
       12 27142 1 1  73 LYS CA   C   7.948   4.159  18.774 1.00 . A A . 860 LYS CA   1 1 
       12 27143 1 1  73 LYS CB   C   8.728   5.474  18.780 1.00 . A A . 860 LYS CB   1 1 
       12 27144 1 1  73 LYS CD   C   9.084   7.544  17.398 1.00 . A A . 860 LYS CD   1 1 
       12 27145 1 1  73 LYS CE   C   9.412   8.414  18.614 1.00 . A A . 860 LYS CE   1 1 
       12 27146 1 1  73 LYS CG   C   8.083   6.451  17.791 1.00 . A A . 860 LYS CG   1 1 
       12 27147 1 1  73 LYS H    H   8.975   3.722  16.975 1.00 . A A . 860 LYS H    1 1 
       12 27148 1 1  73 LYS HA   H   8.152   3.628  19.693 1.00 . A A . 860 LYS HA   1 1 
       12 27149 1 1  73 LYS HB2  H   8.707   5.896  19.774 1.00 . A A . 860 LYS HB2  1 1 
       12 27150 1 1  73 LYS HB3  H   9.750   5.288  18.488 1.00 . A A . 860 LYS HB3  1 1 
       12 27151 1 1  73 LYS HD2  H   9.990   7.087  17.026 1.00 . A A . 860 LYS HD2  1 1 
       12 27152 1 1  73 LYS HD3  H   8.653   8.160  16.624 1.00 . A A . 860 LYS HD3  1 1 
       12 27153 1 1  73 LYS HE2  H   8.499   8.804  19.035 1.00 . A A . 860 LYS HE2  1 1 
       12 27154 1 1  73 LYS HE3  H   9.928   7.821  19.353 1.00 . A A . 860 LYS HE3  1 1 
       12 27155 1 1  73 LYS HG2  H   7.773   5.913  16.908 1.00 . A A . 860 LYS HG2  1 1 
       12 27156 1 1  73 LYS HG3  H   7.220   6.908  18.253 1.00 . A A . 860 LYS HG3  1 1 
       12 27157 1 1  73 LYS HZ1  H   9.764  10.163  17.537 1.00 . A A . 860 LYS HZ1  1 1 
       12 27158 1 1  73 LYS HZ2  H  11.132   9.168  17.713 1.00 . A A . 860 LYS HZ2  1 1 
       12 27159 1 1  73 LYS HZ3  H  10.574  10.092  19.026 1.00 . A A . 860 LYS HZ3  1 1 
       12 27160 1 1  73 LYS N    N   8.375   3.339  17.648 1.00 . A A . 860 LYS N    1 1 
       12 27161 1 1  73 LYS NZ   N  10.286   9.545  18.190 1.00 . A A . 860 LYS NZ   1 1 
       12 27162 1 1  73 LYS O    O   5.853   4.342  17.620 1.00 . A A . 860 LYS O    1 1 
       12 27163 1 1  74 LEU C    C   4.208   6.622  19.996 1.00 . A A . 861 LEU C    1 1 
       12 27164 1 1  74 LEU CA   C   4.434   5.120  19.865 1.00 . A A . 861 LEU CA   1 1 
       12 27165 1 1  74 LEU CB   C   3.781   4.399  21.047 1.00 . A A . 861 LEU CB   1 1 
       12 27166 1 1  74 LEU CD1  C   5.364   2.708  21.989 1.00 . A A . 861 LEU CD1  1 1 
       12 27167 1 1  74 LEU CD2  C   3.001   2.068  21.489 1.00 . A A . 861 LEU CD2  1 1 
       12 27168 1 1  74 LEU CG   C   4.186   2.924  21.036 1.00 . A A . 861 LEU CG   1 1 
       12 27169 1 1  74 LEU H    H   6.391   4.885  20.643 1.00 . A A . 861 LEU H    1 1 
       12 27170 1 1  74 LEU HA   H   3.973   4.777  18.951 1.00 . A A . 861 LEU HA   1 1 
       12 27171 1 1  74 LEU HB2  H   4.105   4.857  21.969 1.00 . A A . 861 LEU HB2  1 1 
       12 27172 1 1  74 LEU HB3  H   2.706   4.476  20.965 1.00 . A A . 861 LEU HB3  1 1 
       12 27173 1 1  74 LEU HD11 H   5.660   1.670  21.965 1.00 . A A . 861 LEU HD11 1 1 
       12 27174 1 1  74 LEU HD12 H   5.068   2.975  22.992 1.00 . A A . 861 LEU HD12 1 1 
       12 27175 1 1  74 LEU HD13 H   6.194   3.326  21.682 1.00 . A A . 861 LEU HD13 1 1 
       12 27176 1 1  74 LEU HD21 H   3.340   1.064  21.695 1.00 . A A . 861 LEU HD21 1 1 
       12 27177 1 1  74 LEU HD22 H   2.256   2.044  20.709 1.00 . A A . 861 LEU HD22 1 1 
       12 27178 1 1  74 LEU HD23 H   2.571   2.494  22.384 1.00 . A A . 861 LEU HD23 1 1 
       12 27179 1 1  74 LEU HG   H   4.477   2.640  20.035 1.00 . A A . 861 LEU HG   1 1 
       12 27180 1 1  74 LEU N    N   5.861   4.817  19.821 1.00 . A A . 861 LEU N    1 1 
       12 27181 1 1  74 LEU O    O   4.922   7.306  20.730 1.00 . A A . 861 LEU O    1 1 
       12 27182 1 1  75 THR C    C   1.387   8.769  19.423 1.00 . A A . 862 THR C    1 1 
       12 27183 1 1  75 THR CA   C   2.894   8.552  19.319 1.00 . A A . 862 THR CA   1 1 
       12 27184 1 1  75 THR CB   C   3.420   9.236  18.055 1.00 . A A . 862 THR CB   1 1 
       12 27185 1 1  75 THR CG2  C   4.945   9.136  18.017 1.00 . A A . 862 THR CG2  1 1 
       12 27186 1 1  75 THR H    H   2.676   6.532  18.713 1.00 . A A . 862 THR H    1 1 
       12 27187 1 1  75 THR HA   H   3.372   8.994  20.179 1.00 . A A . 862 THR HA   1 1 
       12 27188 1 1  75 THR HB   H   3.132  10.276  18.061 1.00 . A A . 862 THR HB   1 1 
       12 27189 1 1  75 THR HG1  H   3.591   8.417  16.299 1.00 . A A . 862 THR HG1  1 1 
       12 27190 1 1  75 THR HG21 H   5.323   9.712  17.184 1.00 . A A . 862 THR HG21 1 1 
       12 27191 1 1  75 THR HG22 H   5.235   8.103  17.900 1.00 . A A . 862 THR HG22 1 1 
       12 27192 1 1  75 THR HG23 H   5.355   9.524  18.938 1.00 . A A . 862 THR HG23 1 1 
       12 27193 1 1  75 THR N    N   3.209   7.128  19.279 1.00 . A A . 862 THR N    1 1 
       12 27194 1 1  75 THR O    O   0.742   9.171  18.456 1.00 . A A . 862 THR O    1 1 
       12 27195 1 1  75 THR OG1  O   2.873   8.597  16.910 1.00 . A A . 862 THR OG1  1 1 
       12 27196 1 1  76 PRO C    C  -1.122  10.098  20.524 1.00 . A A . 863 PRO C    1 1 
       12 27197 1 1  76 PRO CA   C  -0.651   8.672  20.805 1.00 . A A . 863 PRO CA   1 1 
       12 27198 1 1  76 PRO CB   C  -0.820   8.328  22.289 1.00 . A A . 863 PRO CB   1 1 
       12 27199 1 1  76 PRO CD   C   1.505   8.015  21.774 1.00 . A A . 863 PRO CD   1 1 
       12 27200 1 1  76 PRO CG   C   0.358   7.480  22.624 1.00 . A A . 863 PRO CG   1 1 
       12 27201 1 1  76 PRO HA   H  -1.207   7.969  20.207 1.00 . A A . 863 PRO HA   1 1 
       12 27202 1 1  76 PRO HB2  H  -0.819   9.231  22.885 1.00 . A A . 863 PRO HB2  1 1 
       12 27203 1 1  76 PRO HB3  H  -1.732   7.774  22.446 1.00 . A A . 863 PRO HB3  1 1 
       12 27204 1 1  76 PRO HD2  H   2.015   8.821  22.286 1.00 . A A . 863 PRO HD2  1 1 
       12 27205 1 1  76 PRO HD3  H   2.191   7.225  21.518 1.00 . A A . 863 PRO HD3  1 1 
       12 27206 1 1  76 PRO HG2  H   0.594   7.569  23.677 1.00 . A A . 863 PRO HG2  1 1 
       12 27207 1 1  76 PRO HG3  H   0.164   6.451  22.368 1.00 . A A . 863 PRO HG3  1 1 
       12 27208 1 1  76 PRO N    N   0.818   8.505  20.569 1.00 . A A . 863 PRO N    1 1 
       12 27209 1 1  76 PRO O    O  -0.428  11.066  20.835 1.00 . A A . 863 PRO O    1 1 
       12 27210 1 1  77 VAL C    C  -4.388  11.500  19.794 1.00 . A A . 864 VAL C    1 1 
       12 27211 1 1  77 VAL CA   C  -2.874  11.522  19.616 1.00 . A A . 864 VAL CA   1 1 
       12 27212 1 1  77 VAL CB   C  -2.529  11.906  18.175 1.00 . A A . 864 VAL CB   1 1 
       12 27213 1 1  77 VAL CG1  C  -1.014  12.052  18.031 1.00 . A A . 864 VAL CG1  1 1 
       12 27214 1 1  77 VAL CG2  C  -3.029  10.814  17.227 1.00 . A A . 864 VAL CG2  1 1 
       12 27215 1 1  77 VAL H    H  -2.815   9.406  19.714 1.00 . A A . 864 VAL H    1 1 
       12 27216 1 1  77 VAL HA   H  -2.452  12.258  20.285 1.00 . A A . 864 VAL HA   1 1 
       12 27217 1 1  77 VAL HB   H  -3.004  12.846  17.931 1.00 . A A . 864 VAL HB   1 1 
       12 27218 1 1  77 VAL HG11 H  -0.625  12.624  18.861 1.00 . A A . 864 VAL HG11 1 1 
       12 27219 1 1  77 VAL HG12 H  -0.788  12.560  17.105 1.00 . A A . 864 VAL HG12 1 1 
       12 27220 1 1  77 VAL HG13 H  -0.558  11.073  18.026 1.00 . A A . 864 VAL HG13 1 1 
       12 27221 1 1  77 VAL HG21 H  -3.777  11.227  16.565 1.00 . A A . 864 VAL HG21 1 1 
       12 27222 1 1  77 VAL HG22 H  -3.460  10.008  17.800 1.00 . A A . 864 VAL HG22 1 1 
       12 27223 1 1  77 VAL HG23 H  -2.201  10.439  16.644 1.00 . A A . 864 VAL HG23 1 1 
       12 27224 1 1  77 VAL N    N  -2.308  10.215  19.936 1.00 . A A . 864 VAL N    1 1 
       12 27225 1 1  77 VAL O    O  -4.892  11.139  20.858 1.00 . A A . 864 VAL O    1 1 
       12 27226 1 1  78 GLN C    C  -7.060  12.740  19.970 1.00 . A A . 865 GLN C    1 1 
       12 27227 1 1  78 GLN CA   C  -6.566  11.903  18.794 1.00 . A A . 865 GLN CA   1 1 
       12 27228 1 1  78 GLN CB   C  -7.101  10.474  18.921 1.00 . A A . 865 GLN CB   1 1 
       12 27229 1 1  78 GLN CD   C  -7.164   8.235  17.807 1.00 . A A . 865 GLN CD   1 1 
       12 27230 1 1  78 GLN CG   C  -6.827   9.711  17.623 1.00 . A A . 865 GLN CG   1 1 
       12 27231 1 1  78 GLN H    H  -4.653  12.159  17.923 1.00 . A A . 865 GLN H    1 1 
       12 27232 1 1  78 GLN HA   H  -6.941  12.332  17.878 1.00 . A A . 865 GLN HA   1 1 
       12 27233 1 1  78 GLN HB2  H  -6.608   9.977  19.744 1.00 . A A . 865 GLN HB2  1 1 
       12 27234 1 1  78 GLN HB3  H  -8.164  10.503  19.101 1.00 . A A . 865 GLN HB3  1 1 
       12 27235 1 1  78 GLN HE21 H  -7.665   7.962  15.906 1.00 . A A . 865 GLN HE21 1 1 
       12 27236 1 1  78 GLN HE22 H  -7.794   6.589  16.894 1.00 . A A . 865 GLN HE22 1 1 
       12 27237 1 1  78 GLN HG2  H  -7.433  10.122  16.832 1.00 . A A . 865 GLN HG2  1 1 
       12 27238 1 1  78 GLN HG3  H  -5.783   9.809  17.364 1.00 . A A . 865 GLN HG3  1 1 
       12 27239 1 1  78 GLN N    N  -5.109  11.885  18.745 1.00 . A A . 865 GLN N    1 1 
       12 27240 1 1  78 GLN NE2  N  -7.575   7.537  16.784 1.00 . A A . 865 GLN NE2  1 1 
       12 27241 1 1  78 GLN O    O  -7.938  12.315  20.721 1.00 . A A . 865 GLN O    1 1 
       12 27242 1 1  78 GLN OE1  O  -7.051   7.705  18.912 1.00 . A A . 865 GLN OE1  1 1 
       12 27243 1 1  79 VAL C    C  -8.379  15.141  21.107 1.00 . A A . 866 VAL C    1 1 
       12 27244 1 1  79 VAL CA   C  -6.892  14.821  21.208 1.00 . A A . 866 VAL CA   1 1 
       12 27245 1 1  79 VAL CB   C  -6.082  16.117  21.147 1.00 . A A . 866 VAL CB   1 1 
       12 27246 1 1  79 VAL CG1  C  -4.593  15.796  21.286 1.00 . A A . 866 VAL CG1  1 1 
       12 27247 1 1  79 VAL CG2  C  -6.330  16.810  19.805 1.00 . A A . 866 VAL CG2  1 1 
       12 27248 1 1  79 VAL H    H  -5.802  14.222  19.491 1.00 . A A . 866 VAL H    1 1 
       12 27249 1 1  79 VAL HA   H  -6.700  14.332  22.151 1.00 . A A . 866 VAL HA   1 1 
       12 27250 1 1  79 VAL HB   H  -6.386  16.768  21.954 1.00 . A A . 866 VAL HB   1 1 
       12 27251 1 1  79 VAL HG11 H  -4.013  16.687  21.092 1.00 . A A . 866 VAL HG11 1 1 
       12 27252 1 1  79 VAL HG12 H  -4.322  15.027  20.577 1.00 . A A . 866 VAL HG12 1 1 
       12 27253 1 1  79 VAL HG13 H  -4.392  15.448  22.289 1.00 . A A . 866 VAL HG13 1 1 
       12 27254 1 1  79 VAL HG21 H  -5.384  17.015  19.326 1.00 . A A . 866 VAL HG21 1 1 
       12 27255 1 1  79 VAL HG22 H  -6.857  17.738  19.972 1.00 . A A . 866 VAL HG22 1 1 
       12 27256 1 1  79 VAL HG23 H  -6.922  16.167  19.172 1.00 . A A . 866 VAL HG23 1 1 
       12 27257 1 1  79 VAL N    N  -6.494  13.933  20.122 1.00 . A A . 866 VAL N    1 1 
       12 27258 1 1  79 VAL O    O  -9.042  14.755  20.144 1.00 . A A . 866 VAL O    1 1 
       12 27259 1 1  80 LEU C    C -10.561  17.435  21.256 1.00 . A A . 867 LEU C    1 1 
       12 27260 1 1  80 LEU CA   C -10.319  16.197  22.109 1.00 . A A . 867 LEU CA   1 1 
       12 27261 1 1  80 LEU CB   C -10.789  16.460  23.540 1.00 . A A . 867 LEU CB   1 1 
       12 27262 1 1  80 LEU CD1  C -10.952  15.505  25.844 1.00 . A A . 867 LEU CD1  1 1 
       12 27263 1 1  80 LEU CD2  C -11.403  14.047  23.866 1.00 . A A . 867 LEU CD2  1 1 
       12 27264 1 1  80 LEU CG   C -10.557  15.211  24.395 1.00 . A A . 867 LEU CG   1 1 
       12 27265 1 1  80 LEU H    H  -8.334  16.124  22.853 1.00 . A A . 867 LEU H    1 1 
       12 27266 1 1  80 LEU HA   H -10.886  15.376  21.698 1.00 . A A . 867 LEU HA   1 1 
       12 27267 1 1  80 LEU HB2  H -10.232  17.288  23.953 1.00 . A A . 867 LEU HB2  1 1 
       12 27268 1 1  80 LEU HB3  H -11.842  16.702  23.536 1.00 . A A . 867 LEU HB3  1 1 
       12 27269 1 1  80 LEU HD11 H -11.314  14.599  26.309 1.00 . A A . 867 LEU HD11 1 1 
       12 27270 1 1  80 LEU HD12 H -11.731  16.252  25.859 1.00 . A A . 867 LEU HD12 1 1 
       12 27271 1 1  80 LEU HD13 H -10.091  15.870  26.385 1.00 . A A . 867 LEU HD13 1 1 
       12 27272 1 1  80 LEU HD21 H -12.313  14.430  23.427 1.00 . A A . 867 LEU HD21 1 1 
       12 27273 1 1  80 LEU HD22 H -11.650  13.384  24.681 1.00 . A A . 867 LEU HD22 1 1 
       12 27274 1 1  80 LEU HD23 H -10.843  13.507  23.119 1.00 . A A . 867 LEU HD23 1 1 
       12 27275 1 1  80 LEU HG   H  -9.511  14.944  24.355 1.00 . A A . 867 LEU HG   1 1 
       12 27276 1 1  80 LEU N    N  -8.903  15.843  22.106 1.00 . A A . 867 LEU N    1 1 
       12 27277 1 1  80 LEU O    O -10.383  18.566  21.711 1.00 . A A . 867 LEU O    1 1 
       12 27278 1 1  81 GLU C    C -12.406  19.149  19.608 1.00 . A A . 868 GLU C    1 1 
       12 27279 1 1  81 GLU CA   C -11.248  18.300  19.092 1.00 . A A . 868 GLU CA   1 1 
       12 27280 1 1  81 GLU CB   C -11.590  17.732  17.707 1.00 . A A . 868 GLU CB   1 1 
       12 27281 1 1  81 GLU CD   C -10.571  19.701  16.537 1.00 . A A . 868 GLU CD   1 1 
       12 27282 1 1  81 GLU CG   C -11.838  18.871  16.710 1.00 . A A . 868 GLU CG   1 1 
       12 27283 1 1  81 GLU H    H -11.098  16.282  19.719 1.00 . A A . 868 GLU H    1 1 
       12 27284 1 1  81 GLU HA   H -10.369  18.918  19.010 1.00 . A A . 868 GLU HA   1 1 
       12 27285 1 1  81 GLU HB2  H -10.767  17.124  17.358 1.00 . A A . 868 GLU HB2  1 1 
       12 27286 1 1  81 GLU HB3  H -12.477  17.122  17.781 1.00 . A A . 868 GLU HB3  1 1 
       12 27287 1 1  81 GLU HG2  H -12.121  18.450  15.756 1.00 . A A . 868 GLU HG2  1 1 
       12 27288 1 1  81 GLU HG3  H -12.636  19.502  17.068 1.00 . A A . 868 GLU HG3  1 1 
       12 27289 1 1  81 GLU N    N -10.974  17.207  20.016 1.00 . A A . 868 GLU N    1 1 
       12 27290 1 1  81 GLU O    O -12.377  20.377  19.520 1.00 . A A . 868 GLU O    1 1 
       12 27291 1 1  81 GLU OE1  O  -9.505  19.191  16.839 1.00 . A A . 868 GLU OE1  1 1 
       12 27292 1 1  81 GLU OE2  O -10.686  20.836  16.105 1.00 . A A . 868 GLU OE2  1 1 
       12 27293 1 1  82 TYR C    C -14.266  19.883  21.969 1.00 . A A . 869 TYR C    1 1 
       12 27294 1 1  82 TYR CA   C -14.597  19.180  20.657 1.00 . A A . 869 TYR CA   1 1 
       12 27295 1 1  82 TYR CB   C -15.737  18.185  20.882 1.00 . A A . 869 TYR CB   1 1 
       12 27296 1 1  82 TYR CD1  C -17.226  18.348  18.853 1.00 . A A . 869 TYR CD1  1 1 
       12 27297 1 1  82 TYR CD2  C -15.662  16.502  19.007 1.00 . A A . 869 TYR CD2  1 1 
       12 27298 1 1  82 TYR CE1  C -17.673  17.867  17.618 1.00 . A A . 869 TYR CE1  1 1 
       12 27299 1 1  82 TYR CE2  C -16.108  16.021  17.770 1.00 . A A . 869 TYR CE2  1 1 
       12 27300 1 1  82 TYR CG   C -16.220  17.665  19.549 1.00 . A A . 869 TYR CG   1 1 
       12 27301 1 1  82 TYR CZ   C -17.114  16.704  17.076 1.00 . A A . 869 TYR CZ   1 1 
       12 27302 1 1  82 TYR H    H -13.395  17.504  20.174 1.00 . A A . 869 TYR H    1 1 
       12 27303 1 1  82 TYR HA   H -14.915  19.917  19.936 1.00 . A A . 869 TYR HA   1 1 
       12 27304 1 1  82 TYR HB2  H -15.382  17.361  21.483 1.00 . A A . 869 TYR HB2  1 1 
       12 27305 1 1  82 TYR HB3  H -16.551  18.680  21.390 1.00 . A A . 869 TYR HB3  1 1 
       12 27306 1 1  82 TYR HD1  H -17.656  19.246  19.273 1.00 . A A . 869 TYR HD1  1 1 
       12 27307 1 1  82 TYR HD2  H -14.886  15.976  19.542 1.00 . A A . 869 TYR HD2  1 1 
       12 27308 1 1  82 TYR HE1  H -18.449  18.393  17.083 1.00 . A A . 869 TYR HE1  1 1 
       12 27309 1 1  82 TYR HE2  H -15.677  15.123  17.353 1.00 . A A . 869 TYR HE2  1 1 
       12 27310 1 1  82 TYR HH   H -17.993  16.951  15.398 1.00 . A A . 869 TYR HH   1 1 
       12 27311 1 1  82 TYR N    N -13.427  18.484  20.136 1.00 . A A . 869 TYR N    1 1 
       12 27312 1 1  82 TYR O    O -13.445  19.405  22.752 1.00 . A A . 869 TYR O    1 1 
       12 27313 1 1  82 TYR OH   O -17.555  16.229  15.857 1.00 . A A . 869 TYR OH   1 1 
       12 27314 1 1  83 GLY C    C -15.347  21.141  24.618 1.00 . A A . 870 GLY C    1 1 
       12 27315 1 1  83 GLY CA   C -14.675  21.793  23.415 1.00 . A A . 870 GLY CA   1 1 
       12 27316 1 1  83 GLY H    H -15.550  21.359  21.534 1.00 . A A . 870 GLY H    1 1 
       12 27317 1 1  83 GLY HA2  H -13.611  21.855  23.594 1.00 . A A . 870 GLY HA2  1 1 
       12 27318 1 1  83 GLY HA3  H -15.072  22.789  23.287 1.00 . A A . 870 GLY HA3  1 1 
       12 27319 1 1  83 GLY N    N -14.909  21.025  22.197 1.00 . A A . 870 GLY N    1 1 
       12 27320 1 1  83 GLY O    O -16.095  20.174  24.477 1.00 . A A . 870 GLY O    1 1 
       12 27321 1 1  84 GLU C    C -16.265  22.278  27.852 1.00 . A A . 871 GLU C    1 1 
       12 27322 1 1  84 GLU CA   C -15.641  21.151  27.036 1.00 . A A . 871 GLU CA   1 1 
       12 27323 1 1  84 GLU CB   C -14.554  20.459  27.862 1.00 . A A . 871 GLU CB   1 1 
       12 27324 1 1  84 GLU CD   C -14.968  18.234  26.791 1.00 . A A . 871 GLU CD   1 1 
       12 27325 1 1  84 GLU CG   C -13.933  19.326  27.042 1.00 . A A . 871 GLU CG   1 1 
       12 27326 1 1  84 GLU H    H -14.463  22.449  25.846 1.00 . A A . 871 GLU H    1 1 
       12 27327 1 1  84 GLU HA   H -16.406  20.429  26.790 1.00 . A A . 871 GLU HA   1 1 
       12 27328 1 1  84 GLU HB2  H -13.791  21.177  28.124 1.00 . A A . 871 GLU HB2  1 1 
       12 27329 1 1  84 GLU HB3  H -14.990  20.051  28.762 1.00 . A A . 871 GLU HB3  1 1 
       12 27330 1 1  84 GLU HG2  H -13.588  19.717  26.096 1.00 . A A . 871 GLU HG2  1 1 
       12 27331 1 1  84 GLU HG3  H -13.097  18.909  27.583 1.00 . A A . 871 GLU HG3  1 1 
       12 27332 1 1  84 GLU N    N -15.069  21.679  25.801 1.00 . A A . 871 GLU N    1 1 
       12 27333 1 1  84 GLU O    O -15.899  23.442  27.692 1.00 . A A . 871 GLU O    1 1 
       12 27334 1 1  84 GLU OE1  O -15.939  18.187  27.527 1.00 . A A . 871 GLU OE1  1 1 
       12 27335 1 1  84 GLU OE2  O -14.772  17.462  25.868 1.00 . A A . 871 GLU OE2  1 1 
       12 27336 1 1  85 ALA C    C -18.399  22.285  30.827 1.00 . A A . 872 ALA C    1 1 
       12 27337 1 1  85 ALA CA   C -17.855  22.933  29.563 1.00 . A A . 872 ALA CA   1 1 
       12 27338 1 1  85 ALA CB   C -19.004  23.592  28.795 1.00 . A A . 872 ALA CB   1 1 
       12 27339 1 1  85 ALA H    H -17.456  20.988  28.835 1.00 . A A . 872 ALA H    1 1 
       12 27340 1 1  85 ALA HA   H -17.134  23.691  29.834 1.00 . A A . 872 ALA HA   1 1 
       12 27341 1 1  85 ALA HB1  H -19.601  22.831  28.317 1.00 . A A . 872 ALA HB1  1 1 
       12 27342 1 1  85 ALA HB2  H -18.601  24.257  28.045 1.00 . A A . 872 ALA HB2  1 1 
       12 27343 1 1  85 ALA HB3  H -19.620  24.156  29.480 1.00 . A A . 872 ALA HB3  1 1 
       12 27344 1 1  85 ALA N    N -17.202  21.932  28.730 1.00 . A A . 872 ALA N    1 1 
       12 27345 1 1  85 ALA O    O -18.714  21.097  30.835 1.00 . A A . 872 ALA O    1 1 
       12 27346 1 1  86 ILE C    C -20.316  23.285  33.521 1.00 . A A . 873 ILE C    1 1 
       12 27347 1 1  86 ILE CA   C -19.027  22.559  33.156 1.00 . A A . 873 ILE CA   1 1 
       12 27348 1 1  86 ILE CB   C -17.995  22.778  34.266 1.00 . A A . 873 ILE CB   1 1 
       12 27349 1 1  86 ILE CD1  C -16.817  20.671  33.514 1.00 . A A . 873 ILE CD1  1 1 
       12 27350 1 1  86 ILE CG1  C -16.648  22.156  33.860 1.00 . A A . 873 ILE CG1  1 1 
       12 27351 1 1  86 ILE CG2  C -18.493  22.148  35.569 1.00 . A A . 873 ILE CG2  1 1 
       12 27352 1 1  86 ILE H    H -18.250  24.010  31.832 1.00 . A A . 873 ILE H    1 1 
       12 27353 1 1  86 ILE HA   H -19.228  21.505  33.061 1.00 . A A . 873 ILE HA   1 1 
       12 27354 1 1  86 ILE HB   H -17.864  23.840  34.418 1.00 . A A . 873 ILE HB   1 1 
       12 27355 1 1  86 ILE HD11 H -15.878  20.159  33.670 1.00 . A A . 873 ILE HD11 1 1 
       12 27356 1 1  86 ILE HD12 H -17.106  20.576  32.480 1.00 . A A . 873 ILE HD12 1 1 
       12 27357 1 1  86 ILE HD13 H -17.575  20.229  34.141 1.00 . A A . 873 ILE HD13 1 1 
       12 27358 1 1  86 ILE HG12 H -16.260  22.680  32.998 1.00 . A A . 873 ILE HG12 1 1 
       12 27359 1 1  86 ILE HG13 H -15.950  22.254  34.679 1.00 . A A . 873 ILE HG13 1 1 
       12 27360 1 1  86 ILE HG21 H -17.721  22.218  36.322 1.00 . A A . 873 ILE HG21 1 1 
       12 27361 1 1  86 ILE HG22 H -18.737  21.110  35.397 1.00 . A A . 873 ILE HG22 1 1 
       12 27362 1 1  86 ILE HG23 H -19.374  22.673  35.909 1.00 . A A . 873 ILE HG23 1 1 
       12 27363 1 1  86 ILE N    N -18.512  23.069  31.893 1.00 . A A . 873 ILE N    1 1 
       12 27364 1 1  86 ILE O    O -20.332  24.512  33.611 1.00 . A A . 873 ILE O    1 1 
       12 27365 1 1  87 ALA C    C -22.441  24.092  35.276 1.00 . A A . 874 ALA C    1 1 
       12 27366 1 1  87 ALA CA   C -22.662  23.167  34.084 1.00 . A A . 874 ALA CA   1 1 
       12 27367 1 1  87 ALA CB   C -23.717  22.105  34.420 1.00 . A A . 874 ALA CB   1 1 
       12 27368 1 1  87 ALA H    H -21.348  21.563  33.647 1.00 . A A . 874 ALA H    1 1 
       12 27369 1 1  87 ALA HA   H -23.008  23.754  33.246 1.00 . A A . 874 ALA HA   1 1 
       12 27370 1 1  87 ALA HB1  H -23.241  21.260  34.896 1.00 . A A . 874 ALA HB1  1 1 
       12 27371 1 1  87 ALA HB2  H -24.200  21.779  33.510 1.00 . A A . 874 ALA HB2  1 1 
       12 27372 1 1  87 ALA HB3  H -24.455  22.526  35.086 1.00 . A A . 874 ALA HB3  1 1 
       12 27373 1 1  87 ALA N    N -21.398  22.537  33.732 1.00 . A A . 874 ALA N    1 1 
       12 27374 1 1  87 ALA O    O -21.724  23.747  36.214 1.00 . A A . 874 ALA O    1 1 
       12 27375 1 1  88 LYS C    C -23.854  25.970  37.436 1.00 . A A . 875 LYS C    1 1 
       12 27376 1 1  88 LYS CA   C -22.881  26.246  36.295 1.00 . A A . 875 LYS CA   1 1 
       12 27377 1 1  88 LYS CB   C -23.104  27.657  35.741 1.00 . A A . 875 LYS CB   1 1 
       12 27378 1 1  88 LYS CD   C -22.138  29.948  36.039 1.00 . A A . 875 LYS CD   1 1 
       12 27379 1 1  88 LYS CE   C -23.227  30.537  35.139 1.00 . A A . 875 LYS CE   1 1 
       12 27380 1 1  88 LYS CG   C -22.681  28.716  36.770 1.00 . A A . 875 LYS CG   1 1 
       12 27381 1 1  88 LYS H    H -23.602  25.496  34.452 1.00 . A A . 875 LYS H    1 1 
       12 27382 1 1  88 LYS HA   H -21.874  26.172  36.673 1.00 . A A . 875 LYS HA   1 1 
       12 27383 1 1  88 LYS HB2  H -22.522  27.779  34.839 1.00 . A A . 875 LYS HB2  1 1 
       12 27384 1 1  88 LYS HB3  H -24.150  27.784  35.510 1.00 . A A . 875 LYS HB3  1 1 
       12 27385 1 1  88 LYS HD2  H -21.831  30.688  36.764 1.00 . A A . 875 LYS HD2  1 1 
       12 27386 1 1  88 LYS HD3  H -21.289  29.665  35.434 1.00 . A A . 875 LYS HD3  1 1 
       12 27387 1 1  88 LYS HE2  H -24.183  30.112  35.402 1.00 . A A . 875 LYS HE2  1 1 
       12 27388 1 1  88 LYS HE3  H -23.262  31.608  35.271 1.00 . A A . 875 LYS HE3  1 1 
       12 27389 1 1  88 LYS HG2  H -23.535  28.999  37.365 1.00 . A A . 875 LYS HG2  1 1 
       12 27390 1 1  88 LYS HG3  H -21.911  28.320  37.414 1.00 . A A . 875 LYS HG3  1 1 
       12 27391 1 1  88 LYS HZ1  H -23.533  29.449  33.390 1.00 . A A . 875 LYS HZ1  1 1 
       12 27392 1 1  88 LYS HZ2  H -21.924  29.936  33.631 1.00 . A A . 875 LYS HZ2  1 1 
       12 27393 1 1  88 LYS HZ3  H -23.090  31.064  33.129 1.00 . A A . 875 LYS HZ3  1 1 
       12 27394 1 1  88 LYS N    N -23.043  25.273  35.223 1.00 . A A . 875 LYS N    1 1 
       12 27395 1 1  88 LYS NZ   N -22.921  30.223  33.715 1.00 . A A . 875 LYS NZ   1 1 
       12 27396 1 1  88 LYS O    O -23.489  26.061  38.608 1.00 . A A . 875 LYS O    1 1 
       12 27397 1 1  89 PHE C    C -26.797  24.029  37.787 1.00 . A A . 876 PHE C    1 1 
       12 27398 1 1  89 PHE CA   C -26.112  25.354  38.089 1.00 . A A . 876 PHE CA   1 1 
       12 27399 1 1  89 PHE CB   C -27.174  26.459  38.102 1.00 . A A . 876 PHE CB   1 1 
       12 27400 1 1  89 PHE CD1  C -26.013  28.066  39.664 1.00 . A A . 876 PHE CD1  1 1 
       12 27401 1 1  89 PHE CD2  C -26.480  28.778  37.392 1.00 . A A . 876 PHE CD2  1 1 
       12 27402 1 1  89 PHE CE1  C -25.432  29.311  39.933 1.00 . A A . 876 PHE CE1  1 1 
       12 27403 1 1  89 PHE CE2  C -25.900  30.024  37.664 1.00 . A A . 876 PHE CE2  1 1 
       12 27404 1 1  89 PHE CG   C -26.536  27.798  38.393 1.00 . A A . 876 PHE CG   1 1 
       12 27405 1 1  89 PHE CZ   C -25.376  30.289  38.934 1.00 . A A . 876 PHE CZ   1 1 
       12 27406 1 1  89 PHE H    H -25.324  25.586  36.136 1.00 . A A . 876 PHE H    1 1 
       12 27407 1 1  89 PHE HA   H -25.650  25.296  39.062 1.00 . A A . 876 PHE HA   1 1 
       12 27408 1 1  89 PHE HB2  H -27.661  26.497  37.139 1.00 . A A . 876 PHE HB2  1 1 
       12 27409 1 1  89 PHE HB3  H -27.906  26.241  38.865 1.00 . A A . 876 PHE HB3  1 1 
       12 27410 1 1  89 PHE HD1  H -26.056  27.310  40.435 1.00 . A A . 876 PHE HD1  1 1 
       12 27411 1 1  89 PHE HD2  H -26.882  28.574  36.411 1.00 . A A . 876 PHE HD2  1 1 
       12 27412 1 1  89 PHE HE1  H -25.027  29.516  40.914 1.00 . A A . 876 PHE HE1  1 1 
       12 27413 1 1  89 PHE HE2  H -25.858  30.779  36.892 1.00 . A A . 876 PHE HE2  1 1 
       12 27414 1 1  89 PHE HZ   H -24.930  31.251  39.144 1.00 . A A . 876 PHE HZ   1 1 
       12 27415 1 1  89 PHE N    N -25.093  25.639  37.086 1.00 . A A . 876 PHE N    1 1 
       12 27416 1 1  89 PHE O    O -26.907  23.629  36.628 1.00 . A A . 876 PHE O    1 1 
       12 27417 1 1  90 ASN C    C -29.113  22.283  37.668 1.00 . A A . 877 ASN C    1 1 
       12 27418 1 1  90 ASN CA   C -27.956  22.086  38.640 1.00 . A A . 877 ASN CA   1 1 
       12 27419 1 1  90 ASN CB   C -28.480  21.557  39.976 1.00 . A A . 877 ASN CB   1 1 
       12 27420 1 1  90 ASN CG   C -29.632  22.424  40.471 1.00 . A A . 877 ASN CG   1 1 
       12 27421 1 1  90 ASN H    H -27.164  23.722  39.733 1.00 . A A . 877 ASN H    1 1 
       12 27422 1 1  90 ASN HA   H -27.263  21.372  38.222 1.00 . A A . 877 ASN HA   1 1 
       12 27423 1 1  90 ASN HB2  H -28.826  20.542  39.848 1.00 . A A . 877 ASN HB2  1 1 
       12 27424 1 1  90 ASN HB3  H -27.683  21.573  40.704 1.00 . A A . 877 ASN HB3  1 1 
       12 27425 1 1  90 ASN HD21 H -30.069  21.230  41.995 1.00 . A A . 877 ASN HD21 1 1 
       12 27426 1 1  90 ASN HD22 H -31.047  22.610  41.852 1.00 . A A . 877 ASN HD22 1 1 
       12 27427 1 1  90 ASN N    N -27.271  23.357  38.831 1.00 . A A . 877 ASN N    1 1 
       12 27428 1 1  90 ASN ND2  N -30.305  22.059  41.527 1.00 . A A . 877 ASN ND2  1 1 
       12 27429 1 1  90 ASN O    O -29.639  23.389  37.534 1.00 . A A . 877 ASN O    1 1 
       12 27430 1 1  90 ASN OD1  O -29.926  23.463  39.881 1.00 . A A . 877 ASN OD1  1 1 
       12 27431 1 1  91 PHE C    C -31.307  20.001  35.825 1.00 . A A . 878 PHE C    1 1 
       12 27432 1 1  91 PHE CA   C -30.566  21.322  35.990 1.00 . A A . 878 PHE CA   1 1 
       12 27433 1 1  91 PHE CB   C -29.970  21.759  34.656 1.00 . A A . 878 PHE CB   1 1 
       12 27434 1 1  91 PHE CD1  C -32.146  22.303  33.504 1.00 . A A . 878 PHE CD1  1 1 
       12 27435 1 1  91 PHE CD2  C -30.695  20.617  32.539 1.00 . A A . 878 PHE CD2  1 1 
       12 27436 1 1  91 PHE CE1  C -33.056  22.114  32.459 1.00 . A A . 878 PHE CE1  1 1 
       12 27437 1 1  91 PHE CE2  C -31.604  20.428  31.498 1.00 . A A . 878 PHE CE2  1 1 
       12 27438 1 1  91 PHE CG   C -30.965  21.553  33.544 1.00 . A A . 878 PHE CG   1 1 
       12 27439 1 1  91 PHE CZ   C -32.786  21.175  31.456 1.00 . A A . 878 PHE CZ   1 1 
       12 27440 1 1  91 PHE H    H -29.025  20.367  37.092 1.00 . A A . 878 PHE H    1 1 
       12 27441 1 1  91 PHE HA   H -31.265  22.076  36.317 1.00 . A A . 878 PHE HA   1 1 
       12 27442 1 1  91 PHE HB2  H -29.702  22.803  34.708 1.00 . A A . 878 PHE HB2  1 1 
       12 27443 1 1  91 PHE HB3  H -29.088  21.173  34.458 1.00 . A A . 878 PHE HB3  1 1 
       12 27444 1 1  91 PHE HD1  H -32.353  23.025  34.280 1.00 . A A . 878 PHE HD1  1 1 
       12 27445 1 1  91 PHE HD2  H -29.783  20.040  32.570 1.00 . A A . 878 PHE HD2  1 1 
       12 27446 1 1  91 PHE HE1  H -33.967  22.692  32.427 1.00 . A A . 878 PHE HE1  1 1 
       12 27447 1 1  91 PHE HE2  H -31.390  19.706  30.725 1.00 . A A . 878 PHE HE2  1 1 
       12 27448 1 1  91 PHE HZ   H -33.489  21.029  30.648 1.00 . A A . 878 PHE HZ   1 1 
       12 27449 1 1  91 PHE N    N -29.490  21.222  36.967 1.00 . A A . 878 PHE N    1 1 
       12 27450 1 1  91 PHE O    O -30.690  18.949  35.655 1.00 . A A . 878 PHE O    1 1 
       12 27451 1 1  92 ASN C    C -34.382  19.021  34.498 1.00 . A A . 879 ASN C    1 1 
       12 27452 1 1  92 ASN CA   C -33.467  18.881  35.712 1.00 . A A . 879 ASN CA   1 1 
       12 27453 1 1  92 ASN CB   C -34.315  18.669  36.968 1.00 . A A . 879 ASN CB   1 1 
       12 27454 1 1  92 ASN CG   C -33.411  18.484  38.181 1.00 . A A . 879 ASN CG   1 1 
       12 27455 1 1  92 ASN H    H -33.066  20.943  35.999 1.00 . A A . 879 ASN H    1 1 
       12 27456 1 1  92 ASN HA   H -32.830  18.021  35.572 1.00 . A A . 879 ASN HA   1 1 
       12 27457 1 1  92 ASN HB2  H -34.950  19.529  37.121 1.00 . A A . 879 ASN HB2  1 1 
       12 27458 1 1  92 ASN HB3  H -34.929  17.789  36.842 1.00 . A A . 879 ASN HB3  1 1 
       12 27459 1 1  92 ASN HD21 H -34.529  19.614  39.370 1.00 . A A . 879 ASN HD21 1 1 
       12 27460 1 1  92 ASN HD22 H -33.146  18.950  40.093 1.00 . A A . 879 ASN HD22 1 1 
       12 27461 1 1  92 ASN N    N -32.637  20.072  35.868 1.00 . A A . 879 ASN N    1 1 
       12 27462 1 1  92 ASN ND2  N -33.721  19.064  39.309 1.00 . A A . 879 ASN ND2  1 1 
       12 27463 1 1  92 ASN O    O -35.345  19.788  34.520 1.00 . A A . 879 ASN O    1 1 
       12 27464 1 1  92 ASN OD1  O -32.397  17.791  38.102 1.00 . A A . 879 ASN OD1  1 1 
       12 27465 1 1  93 GLY C    C -35.977  17.244  32.267 1.00 . A A . 880 GLY C    1 1 
       12 27466 1 1  93 GLY CA   C -34.884  18.307  32.229 1.00 . A A . 880 GLY CA   1 1 
       12 27467 1 1  93 GLY H    H -33.304  17.675  33.491 1.00 . A A . 880 GLY H    1 1 
       12 27468 1 1  93 GLY HA2  H -35.341  19.283  32.136 1.00 . A A . 880 GLY HA2  1 1 
       12 27469 1 1  93 GLY HA3  H -34.248  18.128  31.376 1.00 . A A . 880 GLY HA3  1 1 
       12 27470 1 1  93 GLY N    N -34.080  18.269  33.447 1.00 . A A . 880 GLY N    1 1 
       12 27471 1 1  93 GLY O    O -36.126  16.531  33.261 1.00 . A A . 880 GLY O    1 1 
       12 27472 1 1  94 ASP C    C -37.960  15.610  29.690 1.00 . A A . 881 ASP C    1 1 
       12 27473 1 1  94 ASP CA   C -37.808  16.148  31.111 1.00 . A A . 881 ASP CA   1 1 
       12 27474 1 1  94 ASP CB   C -39.128  16.774  31.564 1.00 . A A . 881 ASP CB   1 1 
       12 27475 1 1  94 ASP CG   C -40.238  15.729  31.533 1.00 . A A . 881 ASP CG   1 1 
       12 27476 1 1  94 ASP H    H -36.573  17.726  30.417 1.00 . A A . 881 ASP H    1 1 
       12 27477 1 1  94 ASP HA   H -37.570  15.327  31.770 1.00 . A A . 881 ASP HA   1 1 
       12 27478 1 1  94 ASP HB2  H -39.019  17.150  32.571 1.00 . A A . 881 ASP HB2  1 1 
       12 27479 1 1  94 ASP HB3  H -39.385  17.588  30.902 1.00 . A A . 881 ASP HB3  1 1 
       12 27480 1 1  94 ASP N    N -36.737  17.136  31.182 1.00 . A A . 881 ASP N    1 1 
       12 27481 1 1  94 ASP O    O -38.170  14.413  29.490 1.00 . A A . 881 ASP O    1 1 
       12 27482 1 1  94 ASP OD1  O -39.979  14.632  31.063 1.00 . A A . 881 ASP OD1  1 1 
       12 27483 1 1  94 ASP OD2  O -41.331  16.038  31.977 1.00 . A A . 881 ASP OD2  1 1 
       12 27484 1 1  95 THR C    C -36.700  15.468  26.796 1.00 . A A . 882 THR C    1 1 
       12 27485 1 1  95 THR CA   C -37.991  16.102  27.311 1.00 . A A . 882 THR CA   1 1 
       12 27486 1 1  95 THR CB   C -38.342  17.324  26.461 1.00 . A A . 882 THR CB   1 1 
       12 27487 1 1  95 THR CG2  C -39.662  17.928  26.949 1.00 . A A . 882 THR CG2  1 1 
       12 27488 1 1  95 THR H    H -37.694  17.440  28.927 1.00 . A A . 882 THR H    1 1 
       12 27489 1 1  95 THR HA   H -38.790  15.380  27.228 1.00 . A A . 882 THR HA   1 1 
       12 27490 1 1  95 THR HB   H -38.447  17.028  25.429 1.00 . A A . 882 THR HB   1 1 
       12 27491 1 1  95 THR HG1  H -36.506  17.908  26.209 1.00 . A A . 882 THR HG1  1 1 
       12 27492 1 1  95 THR HG21 H -39.912  18.784  26.340 1.00 . A A . 882 THR HG21 1 1 
       12 27493 1 1  95 THR HG22 H -39.556  18.236  27.978 1.00 . A A . 882 THR HG22 1 1 
       12 27494 1 1  95 THR HG23 H -40.445  17.190  26.872 1.00 . A A . 882 THR HG23 1 1 
       12 27495 1 1  95 THR N    N -37.858  16.499  28.708 1.00 . A A . 882 THR N    1 1 
       12 27496 1 1  95 THR O    O -35.631  15.655  27.376 1.00 . A A . 882 THR O    1 1 
       12 27497 1 1  95 THR OG1  O -37.307  18.287  26.578 1.00 . A A . 882 THR OG1  1 1 
       12 27498 1 1  96 GLN C    C -34.703  15.064  24.477 1.00 . A A . 883 GLN C    1 1 
       12 27499 1 1  96 GLN CA   C -35.651  14.051  25.115 1.00 . A A . 883 GLN CA   1 1 
       12 27500 1 1  96 GLN CB   C -36.110  13.042  24.062 1.00 . A A . 883 GLN CB   1 1 
       12 27501 1 1  96 GLN CD   C -37.393  12.761  21.931 1.00 . A A . 883 GLN CD   1 1 
       12 27502 1 1  96 GLN CG   C -36.825  13.771  22.922 1.00 . A A . 883 GLN CG   1 1 
       12 27503 1 1  96 GLN H    H -37.691  14.602  25.287 1.00 . A A . 883 GLN H    1 1 
       12 27504 1 1  96 GLN HA   H -35.123  13.522  25.893 1.00 . A A . 883 GLN HA   1 1 
       12 27505 1 1  96 GLN HB2  H -35.252  12.516  23.670 1.00 . A A . 883 GLN HB2  1 1 
       12 27506 1 1  96 GLN HB3  H -36.790  12.334  24.514 1.00 . A A . 883 GLN HB3  1 1 
       12 27507 1 1  96 GLN HE21 H -39.265  13.390  22.137 1.00 . A A . 883 GLN HE21 1 1 
       12 27508 1 1  96 GLN HE22 H -39.048  12.105  21.051 1.00 . A A . 883 GLN HE22 1 1 
       12 27509 1 1  96 GLN HG2  H -37.630  14.368  23.327 1.00 . A A . 883 GLN HG2  1 1 
       12 27510 1 1  96 GLN HG3  H -36.125  14.413  22.409 1.00 . A A . 883 GLN HG3  1 1 
       12 27511 1 1  96 GLN N    N -36.812  14.715  25.703 1.00 . A A . 883 GLN N    1 1 
       12 27512 1 1  96 GLN NE2  N -38.676  12.751  21.686 1.00 . A A . 883 GLN NE2  1 1 
       12 27513 1 1  96 GLN O    O -33.491  14.849  24.433 1.00 . A A . 883 GLN O    1 1 
       12 27514 1 1  96 GLN OE1  O -36.650  11.958  21.366 1.00 . A A . 883 GLN OE1  1 1 
       12 27515 1 1  97 VAL C    C -33.603  17.921  24.406 1.00 . A A . 884 VAL C    1 1 
       12 27516 1 1  97 VAL CA   C -34.449  17.204  23.362 1.00 . A A . 884 VAL CA   1 1 
       12 27517 1 1  97 VAL CB   C -35.345  18.211  22.640 1.00 . A A . 884 VAL CB   1 1 
       12 27518 1 1  97 VAL CG1  C -35.892  17.581  21.358 1.00 . A A . 884 VAL CG1  1 1 
       12 27519 1 1  97 VAL CG2  C -36.512  18.592  23.548 1.00 . A A . 884 VAL CG2  1 1 
       12 27520 1 1  97 VAL H    H -36.227  16.286  24.055 1.00 . A A . 884 VAL H    1 1 
       12 27521 1 1  97 VAL HA   H -33.793  16.742  22.640 1.00 . A A . 884 VAL HA   1 1 
       12 27522 1 1  97 VAL HB   H -34.772  19.093  22.399 1.00 . A A . 884 VAL HB   1 1 
       12 27523 1 1  97 VAL HG11 H -35.340  17.957  20.509 1.00 . A A . 884 VAL HG11 1 1 
       12 27524 1 1  97 VAL HG12 H -36.936  17.836  21.249 1.00 . A A . 884 VAL HG12 1 1 
       12 27525 1 1  97 VAL HG13 H -35.787  16.508  21.409 1.00 . A A . 884 VAL HG13 1 1 
       12 27526 1 1  97 VAL HG21 H -37.302  17.864  23.446 1.00 . A A . 884 VAL HG21 1 1 
       12 27527 1 1  97 VAL HG22 H -36.883  19.567  23.269 1.00 . A A . 884 VAL HG22 1 1 
       12 27528 1 1  97 VAL HG23 H -36.176  18.615  24.571 1.00 . A A . 884 VAL HG23 1 1 
       12 27529 1 1  97 VAL N    N -35.258  16.166  23.990 1.00 . A A . 884 VAL N    1 1 
       12 27530 1 1  97 VAL O    O -32.673  18.656  24.073 1.00 . A A . 884 VAL O    1 1 
       12 27531 1 1  98 GLU C    C -32.469  17.262  27.589 1.00 . A A . 885 GLU C    1 1 
       12 27532 1 1  98 GLU CA   C -33.213  18.315  26.774 1.00 . A A . 885 GLU CA   1 1 
       12 27533 1 1  98 GLU CB   C -34.199  19.053  27.682 1.00 . A A . 885 GLU CB   1 1 
       12 27534 1 1  98 GLU CD   C -33.620  21.370  26.945 1.00 . A A . 885 GLU CD   1 1 
       12 27535 1 1  98 GLU CG   C -34.716  20.311  26.980 1.00 . A A . 885 GLU CG   1 1 
       12 27536 1 1  98 GLU H    H -34.689  17.100  25.867 1.00 . A A . 885 GLU H    1 1 
       12 27537 1 1  98 GLU HA   H -32.505  19.027  26.378 1.00 . A A . 885 GLU HA   1 1 
       12 27538 1 1  98 GLU HB2  H -35.032  18.403  27.904 1.00 . A A . 885 GLU HB2  1 1 
       12 27539 1 1  98 GLU HB3  H -33.705  19.333  28.599 1.00 . A A . 885 GLU HB3  1 1 
       12 27540 1 1  98 GLU HG2  H -35.006  20.064  25.971 1.00 . A A . 885 GLU HG2  1 1 
       12 27541 1 1  98 GLU HG3  H -35.569  20.698  27.517 1.00 . A A . 885 GLU HG3  1 1 
       12 27542 1 1  98 GLU N    N -33.938  17.698  25.671 1.00 . A A . 885 GLU N    1 1 
       12 27543 1 1  98 GLU O    O -33.037  16.234  27.958 1.00 . A A . 885 GLU O    1 1 
       12 27544 1 1  98 GLU OE1  O -32.620  21.179  27.618 1.00 . A A . 885 GLU OE1  1 1 
       12 27545 1 1  98 GLU OE2  O -33.800  22.356  26.252 1.00 . A A . 885 GLU OE2  1 1 
       12 27546 1 1  99 MET C    C -30.200  17.173  30.081 1.00 . A A . 886 MET C    1 1 
       12 27547 1 1  99 MET CA   C -30.388  16.616  28.678 1.00 . A A . 886 MET CA   1 1 
       12 27548 1 1  99 MET CB   C -29.029  16.389  28.003 1.00 . A A . 886 MET CB   1 1 
       12 27549 1 1  99 MET CE   C -27.460  13.869  30.873 1.00 . A A . 886 MET CE   1 1 
       12 27550 1 1  99 MET CG   C -28.052  15.734  28.988 1.00 . A A . 886 MET CG   1 1 
       12 27551 1 1  99 MET H    H -30.808  18.378  27.574 1.00 . A A . 886 MET H    1 1 
       12 27552 1 1  99 MET HA   H -30.901  15.671  28.748 1.00 . A A . 886 MET HA   1 1 
       12 27553 1 1  99 MET HB2  H -29.159  15.743  27.147 1.00 . A A . 886 MET HB2  1 1 
       12 27554 1 1  99 MET HB3  H -28.623  17.333  27.677 1.00 . A A . 886 MET HB3  1 1 
       12 27555 1 1  99 MET HE1  H -26.915  13.038  30.451 1.00 . A A . 886 MET HE1  1 1 
       12 27556 1 1  99 MET HE2  H -27.845  13.589  31.841 1.00 . A A . 886 MET HE2  1 1 
       12 27557 1 1  99 MET HE3  H -26.801  14.721  30.983 1.00 . A A . 886 MET HE3  1 1 
       12 27558 1 1  99 MET HG2  H -27.176  15.405  28.452 1.00 . A A . 886 MET HG2  1 1 
       12 27559 1 1  99 MET HG3  H -27.761  16.449  29.738 1.00 . A A . 886 MET HG3  1 1 
       12 27560 1 1  99 MET N    N -31.201  17.537  27.884 1.00 . A A . 886 MET N    1 1 
       12 27561 1 1  99 MET O    O -29.611  18.236  30.267 1.00 . A A . 886 MET O    1 1 
       12 27562 1 1  99 MET SD   S -28.835  14.306  29.779 1.00 . A A . 886 MET SD   1 1 
       12 27563 1 1 100 SER C    C -29.194  16.677  32.976 1.00 . A A . 887 SER C    1 1 
       12 27564 1 1 100 SER CA   C -30.614  16.871  32.456 1.00 . A A . 887 SER CA   1 1 
       12 27565 1 1 100 SER CB   C -31.581  16.053  33.310 1.00 . A A . 887 SER CB   1 1 
       12 27566 1 1 100 SER H    H -31.180  15.610  30.852 1.00 . A A . 887 SER H    1 1 
       12 27567 1 1 100 SER HA   H -30.878  17.916  32.529 1.00 . A A . 887 SER HA   1 1 
       12 27568 1 1 100 SER HB2  H -31.325  15.007  33.249 1.00 . A A . 887 SER HB2  1 1 
       12 27569 1 1 100 SER HB3  H -31.513  16.378  34.339 1.00 . A A . 887 SER HB3  1 1 
       12 27570 1 1 100 SER HG   H -32.921  15.993  31.901 1.00 . A A . 887 SER HG   1 1 
       12 27571 1 1 100 SER N    N -30.715  16.446  31.065 1.00 . A A . 887 SER N    1 1 
       12 27572 1 1 100 SER O    O -28.523  15.705  32.633 1.00 . A A . 887 SER O    1 1 
       12 27573 1 1 100 SER OG   O -32.905  16.239  32.829 1.00 . A A . 887 SER OG   1 1 
       12 27574 1 1 101 PHE C    C -27.362  18.240  35.744 1.00 . A A . 888 PHE C    1 1 
       12 27575 1 1 101 PHE CA   C -27.422  17.505  34.409 1.00 . A A . 888 PHE CA   1 1 
       12 27576 1 1 101 PHE CB   C -26.367  18.072  33.452 1.00 . A A . 888 PHE CB   1 1 
       12 27577 1 1 101 PHE CD1  C -26.465  20.556  33.896 1.00 . A A . 888 PHE CD1  1 1 
       12 27578 1 1 101 PHE CD2  C -27.325  19.709  31.795 1.00 . A A . 888 PHE CD2  1 1 
       12 27579 1 1 101 PHE CE1  C -26.792  21.862  33.501 1.00 . A A . 888 PHE CE1  1 1 
       12 27580 1 1 101 PHE CE2  C -27.654  21.012  31.402 1.00 . A A . 888 PHE CE2  1 1 
       12 27581 1 1 101 PHE CG   C -26.733  19.480  33.043 1.00 . A A . 888 PHE CG   1 1 
       12 27582 1 1 101 PHE CZ   C -27.387  22.088  32.256 1.00 . A A . 888 PHE CZ   1 1 
       12 27583 1 1 101 PHE H    H -29.339  18.343  34.076 1.00 . A A . 888 PHE H    1 1 
       12 27584 1 1 101 PHE HA   H -27.197  16.464  34.585 1.00 . A A . 888 PHE HA   1 1 
       12 27585 1 1 101 PHE HB2  H -25.405  18.082  33.944 1.00 . A A . 888 PHE HB2  1 1 
       12 27586 1 1 101 PHE HB3  H -26.311  17.448  32.573 1.00 . A A . 888 PHE HB3  1 1 
       12 27587 1 1 101 PHE HD1  H -26.007  20.383  34.859 1.00 . A A . 888 PHE HD1  1 1 
       12 27588 1 1 101 PHE HD2  H -27.529  18.879  31.136 1.00 . A A . 888 PHE HD2  1 1 
       12 27589 1 1 101 PHE HE1  H -26.588  22.692  34.160 1.00 . A A . 888 PHE HE1  1 1 
       12 27590 1 1 101 PHE HE2  H -28.115  21.185  30.441 1.00 . A A . 888 PHE HE2  1 1 
       12 27591 1 1 101 PHE HZ   H -27.641  23.093  31.952 1.00 . A A . 888 PHE HZ   1 1 
       12 27592 1 1 101 PHE N    N -28.753  17.597  33.827 1.00 . A A . 888 PHE N    1 1 
       12 27593 1 1 101 PHE O    O -28.166  19.132  36.016 1.00 . A A . 888 PHE O    1 1 
       12 27594 1 1 102 ARG C    C -24.996  19.362  37.886 1.00 . A A . 889 ARG C    1 1 
       12 27595 1 1 102 ARG CA   C -26.224  18.457  37.882 1.00 . A A . 889 ARG CA   1 1 
       12 27596 1 1 102 ARG CB   C -26.061  17.364  38.945 1.00 . A A . 889 ARG CB   1 1 
       12 27597 1 1 102 ARG CD   C -27.836  17.841  40.655 1.00 . A A . 889 ARG CD   1 1 
       12 27598 1 1 102 ARG CG   C -26.341  17.940  40.338 1.00 . A A . 889 ARG CG   1 1 
       12 27599 1 1 102 ARG CZ   C -29.477  16.107  41.097 1.00 . A A . 889 ARG CZ   1 1 
       12 27600 1 1 102 ARG H    H -25.798  17.130  36.294 1.00 . A A . 889 ARG H    1 1 
       12 27601 1 1 102 ARG HA   H -27.094  19.047  38.115 1.00 . A A . 889 ARG HA   1 1 
       12 27602 1 1 102 ARG HB2  H -26.756  16.561  38.743 1.00 . A A . 889 ARG HB2  1 1 
       12 27603 1 1 102 ARG HB3  H -25.053  16.981  38.913 1.00 . A A . 889 ARG HB3  1 1 
       12 27604 1 1 102 ARG HD2  H -28.052  18.427  41.536 1.00 . A A . 889 ARG HD2  1 1 
       12 27605 1 1 102 ARG HD3  H -28.408  18.225  39.825 1.00 . A A . 889 ARG HD3  1 1 
       12 27606 1 1 102 ARG HE   H -27.512  15.763  40.929 1.00 . A A . 889 ARG HE   1 1 
       12 27607 1 1 102 ARG HG2  H -25.781  17.381  41.074 1.00 . A A . 889 ARG HG2  1 1 
       12 27608 1 1 102 ARG HG3  H -26.038  18.974  40.366 1.00 . A A . 889 ARG HG3  1 1 
       12 27609 1 1 102 ARG HH11 H -30.177  17.972  40.890 1.00 . A A . 889 ARG HH11 1 1 
       12 27610 1 1 102 ARG HH12 H -31.368  16.755  41.209 1.00 . A A . 889 ARG HH12 1 1 
       12 27611 1 1 102 ARG HH21 H -29.069  14.163  41.348 1.00 . A A . 889 ARG HH21 1 1 
       12 27612 1 1 102 ARG HH22 H -30.741  14.599  41.467 1.00 . A A . 889 ARG HH22 1 1 
       12 27613 1 1 102 ARG N    N -26.400  17.849  36.570 1.00 . A A . 889 ARG N    1 1 
       12 27614 1 1 102 ARG NE   N -28.208  16.453  40.904 1.00 . A A . 889 ARG NE   1 1 
       12 27615 1 1 102 ARG NH1  N -30.414  17.014  41.063 1.00 . A A . 889 ARG NH1  1 1 
       12 27616 1 1 102 ARG NH2  N -29.786  14.859  41.323 1.00 . A A . 889 ARG NH2  1 1 
       12 27617 1 1 102 ARG O    O -24.034  19.122  37.157 1.00 . A A . 889 ARG O    1 1 
       12 27618 1 1 103 LYS C    C -22.597  20.565  38.855 1.00 . A A . 890 LYS C    1 1 
       12 27619 1 1 103 LYS CA   C -23.919  21.331  38.803 1.00 . A A . 890 LYS CA   1 1 
       12 27620 1 1 103 LYS CB   C -24.070  22.187  40.064 1.00 . A A . 890 LYS CB   1 1 
       12 27621 1 1 103 LYS CD   C -23.106  24.077  41.388 1.00 . A A . 890 LYS CD   1 1 
       12 27622 1 1 103 LYS CE   C -21.903  25.013  41.535 1.00 . A A . 890 LYS CE   1 1 
       12 27623 1 1 103 LYS CG   C -22.925  23.202  40.145 1.00 . A A . 890 LYS CG   1 1 
       12 27624 1 1 103 LYS H    H -25.825  20.539  39.272 1.00 . A A . 890 LYS H    1 1 
       12 27625 1 1 103 LYS HA   H -23.924  21.979  37.938 1.00 . A A . 890 LYS HA   1 1 
       12 27626 1 1 103 LYS HB2  H -25.013  22.712  40.031 1.00 . A A . 890 LYS HB2  1 1 
       12 27627 1 1 103 LYS HB3  H -24.043  21.550  40.936 1.00 . A A . 890 LYS HB3  1 1 
       12 27628 1 1 103 LYS HD2  H -24.008  24.661  41.288 1.00 . A A . 890 LYS HD2  1 1 
       12 27629 1 1 103 LYS HD3  H -23.178  23.448  42.263 1.00 . A A . 890 LYS HD3  1 1 
       12 27630 1 1 103 LYS HE2  H -22.009  25.595  42.438 1.00 . A A . 890 LYS HE2  1 1 
       12 27631 1 1 103 LYS HE3  H -20.997  24.429  41.589 1.00 . A A . 890 LYS HE3  1 1 
       12 27632 1 1 103 LYS HG2  H -21.980  22.683  40.204 1.00 . A A . 890 LYS HG2  1 1 
       12 27633 1 1 103 LYS HG3  H -22.941  23.825  39.265 1.00 . A A . 890 LYS HG3  1 1 
       12 27634 1 1 103 LYS HZ1  H -22.391  26.784  40.554 1.00 . A A . 890 LYS HZ1  1 1 
       12 27635 1 1 103 LYS HZ2  H -22.214  25.446  39.523 1.00 . A A . 890 LYS HZ2  1 1 
       12 27636 1 1 103 LYS HZ3  H -20.843  26.195  40.187 1.00 . A A . 890 LYS HZ3  1 1 
       12 27637 1 1 103 LYS N    N -25.034  20.398  38.712 1.00 . A A . 890 LYS N    1 1 
       12 27638 1 1 103 LYS NZ   N -21.833  25.929  40.361 1.00 . A A . 890 LYS NZ   1 1 
       12 27639 1 1 103 LYS O    O -22.489  19.536  39.520 1.00 . A A . 890 LYS O    1 1 
       12 27640 1 1 104 GLY C    C -20.175  19.330  37.109 1.00 . A A . 891 GLY C    1 1 
       12 27641 1 1 104 GLY CA   C -20.270  20.456  38.140 1.00 . A A . 891 GLY CA   1 1 
       12 27642 1 1 104 GLY H    H -21.729  21.920  37.664 1.00 . A A . 891 GLY H    1 1 
       12 27643 1 1 104 GLY HA2  H -19.529  21.207  37.908 1.00 . A A . 891 GLY HA2  1 1 
       12 27644 1 1 104 GLY HA3  H -20.065  20.051  39.119 1.00 . A A . 891 GLY HA3  1 1 
       12 27645 1 1 104 GLY N    N -21.589  21.085  38.158 1.00 . A A . 891 GLY N    1 1 
       12 27646 1 1 104 GLY O    O -19.130  18.694  36.980 1.00 . A A . 891 GLY O    1 1 
       12 27647 1 1 105 GLU C    C -20.425  18.454  34.150 1.00 . A A . 892 GLU C    1 1 
       12 27648 1 1 105 GLU CA   C -21.247  18.030  35.360 1.00 . A A . 892 GLU CA   1 1 
       12 27649 1 1 105 GLU CB   C -22.672  17.701  34.910 1.00 . A A . 892 GLU CB   1 1 
       12 27650 1 1 105 GLU CD   C -22.564  15.259  35.468 1.00 . A A . 892 GLU CD   1 1 
       12 27651 1 1 105 GLU CG   C -23.250  16.584  35.784 1.00 . A A . 892 GLU CG   1 1 
       12 27652 1 1 105 GLU H    H -22.067  19.620  36.509 1.00 . A A . 892 GLU H    1 1 
       12 27653 1 1 105 GLU HA   H -20.804  17.144  35.788 1.00 . A A . 892 GLU HA   1 1 
       12 27654 1 1 105 GLU HB2  H -23.289  18.584  34.999 1.00 . A A . 892 GLU HB2  1 1 
       12 27655 1 1 105 GLU HB3  H -22.657  17.378  33.882 1.00 . A A . 892 GLU HB3  1 1 
       12 27656 1 1 105 GLU HG2  H -23.099  16.828  36.825 1.00 . A A . 892 GLU HG2  1 1 
       12 27657 1 1 105 GLU HG3  H -24.306  16.491  35.588 1.00 . A A . 892 GLU HG3  1 1 
       12 27658 1 1 105 GLU N    N -21.257  19.086  36.374 1.00 . A A . 892 GLU N    1 1 
       12 27659 1 1 105 GLU O    O -20.361  19.634  33.819 1.00 . A A . 892 GLU O    1 1 
       12 27660 1 1 105 GLU OE1  O -23.038  14.567  34.581 1.00 . A A . 892 GLU OE1  1 1 
       12 27661 1 1 105 GLU OE2  O -21.576  14.953  36.116 1.00 . A A . 892 GLU OE2  1 1 
       12 27662 1 1 106 ARG C    C -19.817  17.669  31.044 1.00 . A A . 893 ARG C    1 1 
       12 27663 1 1 106 ARG CA   C -18.983  17.770  32.316 1.00 . A A . 893 ARG CA   1 1 
       12 27664 1 1 106 ARG CB   C -17.807  16.796  32.245 1.00 . A A . 893 ARG CB   1 1 
       12 27665 1 1 106 ARG CD   C -15.651  16.311  31.084 1.00 . A A . 893 ARG CD   1 1 
       12 27666 1 1 106 ARG CG   C -16.938  17.135  31.034 1.00 . A A . 893 ARG CG   1 1 
       12 27667 1 1 106 ARG CZ   C -15.019  13.972  31.203 1.00 . A A . 893 ARG CZ   1 1 
       12 27668 1 1 106 ARG H    H -19.888  16.556  33.800 1.00 . A A . 893 ARG H    1 1 
       12 27669 1 1 106 ARG HA   H -18.597  18.775  32.393 1.00 . A A . 893 ARG HA   1 1 
       12 27670 1 1 106 ARG HB2  H -17.217  16.878  33.146 1.00 . A A . 893 ARG HB2  1 1 
       12 27671 1 1 106 ARG HB3  H -18.179  15.787  32.148 1.00 . A A . 893 ARG HB3  1 1 
       12 27672 1 1 106 ARG HD2  H -15.016  16.591  30.259 1.00 . A A . 893 ARG HD2  1 1 
       12 27673 1 1 106 ARG HD3  H -15.136  16.513  32.013 1.00 . A A . 893 ARG HD3  1 1 
       12 27674 1 1 106 ARG HE   H -16.870  14.604  30.781 1.00 . A A . 893 ARG HE   1 1 
       12 27675 1 1 106 ARG HG2  H -17.479  16.906  30.127 1.00 . A A . 893 ARG HG2  1 1 
       12 27676 1 1 106 ARG HG3  H -16.691  18.186  31.050 1.00 . A A . 893 ARG HG3  1 1 
       12 27677 1 1 106 ARG HH11 H -13.575  15.310  31.566 1.00 . A A . 893 ARG HH11 1 1 
       12 27678 1 1 106 ARG HH12 H -13.094  13.649  31.652 1.00 . A A . 893 ARG HH12 1 1 
       12 27679 1 1 106 ARG HH21 H -16.249  12.424  30.891 1.00 . A A . 893 ARG HH21 1 1 
       12 27680 1 1 106 ARG HH22 H -14.610  12.014  31.269 1.00 . A A . 893 ARG HH22 1 1 
       12 27681 1 1 106 ARG N    N -19.798  17.482  33.492 1.00 . A A . 893 ARG N    1 1 
       12 27682 1 1 106 ARG NE   N -15.958  14.889  30.997 1.00 . A A . 893 ARG NE   1 1 
       12 27683 1 1 106 ARG NH1  N -13.801  14.340  31.497 1.00 . A A . 893 ARG NH1  1 1 
       12 27684 1 1 106 ARG NH2  N -15.316  12.704  31.113 1.00 . A A . 893 ARG NH2  1 1 
       12 27685 1 1 106 ARG O    O -20.513  16.680  30.814 1.00 . A A . 893 ARG O    1 1 
       12 27686 1 1 107 ILE C    C -19.540  19.053  27.811 1.00 . A A . 894 ILE C    1 1 
       12 27687 1 1 107 ILE CA   C -20.483  18.775  28.976 1.00 . A A . 894 ILE CA   1 1 
       12 27688 1 1 107 ILE CB   C -21.544  19.875  29.050 1.00 . A A . 894 ILE CB   1 1 
       12 27689 1 1 107 ILE CD1  C -23.456  20.748  30.403 1.00 . A A . 894 ILE CD1  1 1 
       12 27690 1 1 107 ILE CG1  C -22.551  19.540  30.152 1.00 . A A . 894 ILE CG1  1 1 
       12 27691 1 1 107 ILE CG2  C -22.270  19.970  27.706 1.00 . A A . 894 ILE CG2  1 1 
       12 27692 1 1 107 ILE H    H -19.169  19.467  30.479 1.00 . A A . 894 ILE H    1 1 
       12 27693 1 1 107 ILE HA   H -20.975  17.824  28.812 1.00 . A A . 894 ILE HA   1 1 
       12 27694 1 1 107 ILE HB   H -21.069  20.820  29.269 1.00 . A A . 894 ILE HB   1 1 
       12 27695 1 1 107 ILE HD11 H -22.897  21.518  30.912 1.00 . A A . 894 ILE HD11 1 1 
       12 27696 1 1 107 ILE HD12 H -24.295  20.449  31.017 1.00 . A A . 894 ILE HD12 1 1 
       12 27697 1 1 107 ILE HD13 H -23.819  21.130  29.460 1.00 . A A . 894 ILE HD13 1 1 
       12 27698 1 1 107 ILE HG12 H -23.153  18.696  29.844 1.00 . A A . 894 ILE HG12 1 1 
       12 27699 1 1 107 ILE HG13 H -22.023  19.293  31.061 1.00 . A A . 894 ILE HG13 1 1 
       12 27700 1 1 107 ILE HG21 H -23.158  20.575  27.819 1.00 . A A . 894 ILE HG21 1 1 
       12 27701 1 1 107 ILE HG22 H -22.548  18.980  27.376 1.00 . A A . 894 ILE HG22 1 1 
       12 27702 1 1 107 ILE HG23 H -21.616  20.424  26.975 1.00 . A A . 894 ILE HG23 1 1 
       12 27703 1 1 107 ILE N    N -19.739  18.713  30.229 1.00 . A A . 894 ILE N    1 1 
       12 27704 1 1 107 ILE O    O -18.529  19.739  27.969 1.00 . A A . 894 ILE O    1 1 
       12 27705 1 1 108 THR C    C -19.771  19.729  24.516 1.00 . A A . 895 THR C    1 1 
       12 27706 1 1 108 THR CA   C -19.076  18.741  25.448 1.00 . A A . 895 THR CA   1 1 
       12 27707 1 1 108 THR CB   C -18.851  17.412  24.722 1.00 . A A . 895 THR CB   1 1 
       12 27708 1 1 108 THR CG2  C -18.015  17.651  23.463 1.00 . A A . 895 THR CG2  1 1 
       12 27709 1 1 108 THR H    H -20.720  18.017  26.583 1.00 . A A . 895 THR H    1 1 
       12 27710 1 1 108 THR HA   H -18.118  19.147  25.738 1.00 . A A . 895 THR HA   1 1 
       12 27711 1 1 108 THR HB   H -19.801  16.989  24.442 1.00 . A A . 895 THR HB   1 1 
       12 27712 1 1 108 THR HG1  H -17.642  17.034  26.197 1.00 . A A . 895 THR HG1  1 1 
       12 27713 1 1 108 THR HG21 H -17.612  18.654  23.484 1.00 . A A . 895 THR HG21 1 1 
       12 27714 1 1 108 THR HG22 H -18.638  17.532  22.589 1.00 . A A . 895 THR HG22 1 1 
       12 27715 1 1 108 THR HG23 H -17.205  16.938  23.427 1.00 . A A . 895 THR HG23 1 1 
       12 27716 1 1 108 THR N    N -19.887  18.531  26.641 1.00 . A A . 895 THR N    1 1 
       12 27717 1 1 108 THR O    O -20.943  19.558  24.179 1.00 . A A . 895 THR O    1 1 
       12 27718 1 1 108 THR OG1  O -18.166  16.514  25.583 1.00 . A A . 895 THR OG1  1 1 
       12 27719 1 1 109 LEU C    C -19.589  21.328  21.785 1.00 . A A . 896 LEU C    1 1 
       12 27720 1 1 109 LEU CA   C -19.622  21.789  23.238 1.00 . A A . 896 LEU CA   1 1 
       12 27721 1 1 109 LEU CB   C -18.830  23.094  23.367 1.00 . A A . 896 LEU CB   1 1 
       12 27722 1 1 109 LEU CD1  C -18.003  24.845  24.946 1.00 . A A . 896 LEU CD1  1 1 
       12 27723 1 1 109 LEU CD2  C -20.284  23.880  25.255 1.00 . A A . 896 LEU CD2  1 1 
       12 27724 1 1 109 LEU CG   C -18.848  23.575  24.823 1.00 . A A . 896 LEU CG   1 1 
       12 27725 1 1 109 LEU H    H -18.123  20.866  24.424 1.00 . A A . 896 LEU H    1 1 
       12 27726 1 1 109 LEU HA   H -20.645  21.969  23.525 1.00 . A A . 896 LEU HA   1 1 
       12 27727 1 1 109 LEU HB2  H -17.809  22.924  23.059 1.00 . A A . 896 LEU HB2  1 1 
       12 27728 1 1 109 LEU HB3  H -19.274  23.848  22.736 1.00 . A A . 896 LEU HB3  1 1 
       12 27729 1 1 109 LEU HD11 H -17.073  24.713  24.415 1.00 . A A . 896 LEU HD11 1 1 
       12 27730 1 1 109 LEU HD12 H -17.798  25.041  25.987 1.00 . A A . 896 LEU HD12 1 1 
       12 27731 1 1 109 LEU HD13 H -18.544  25.679  24.523 1.00 . A A . 896 LEU HD13 1 1 
       12 27732 1 1 109 LEU HD21 H -20.848  24.246  24.410 1.00 . A A . 896 LEU HD21 1 1 
       12 27733 1 1 109 LEU HD22 H -20.274  24.631  26.031 1.00 . A A . 896 LEU HD22 1 1 
       12 27734 1 1 109 LEU HD23 H -20.745  22.979  25.634 1.00 . A A . 896 LEU HD23 1 1 
       12 27735 1 1 109 LEU HG   H -18.432  22.806  25.460 1.00 . A A . 896 LEU HG   1 1 
       12 27736 1 1 109 LEU N    N -19.050  20.772  24.115 1.00 . A A . 896 LEU N    1 1 
       12 27737 1 1 109 LEU O    O -18.533  20.982  21.258 1.00 . A A . 896 LEU O    1 1 
       12 27738 1 1 110 LEU C    C -20.922  22.117  18.826 1.00 . A A . 897 LEU C    1 1 
       12 27739 1 1 110 LEU CA   C -20.843  20.907  19.751 1.00 . A A . 897 LEU CA   1 1 
       12 27740 1 1 110 LEU CB   C -22.085  20.032  19.553 1.00 . A A . 897 LEU CB   1 1 
       12 27741 1 1 110 LEU CD1  C -23.291  17.984  20.320 1.00 . A A . 897 LEU CD1  1 1 
       12 27742 1 1 110 LEU CD2  C -20.802  17.960  20.141 1.00 . A A . 897 LEU CD2  1 1 
       12 27743 1 1 110 LEU CG   C -22.021  18.819  20.486 1.00 . A A . 897 LEU CG   1 1 
       12 27744 1 1 110 LEU H    H -21.565  21.607  21.617 1.00 . A A . 897 LEU H    1 1 
       12 27745 1 1 110 LEU HA   H -19.966  20.331  19.500 1.00 . A A . 897 LEU HA   1 1 
       12 27746 1 1 110 LEU HB2  H -22.969  20.613  19.777 1.00 . A A . 897 LEU HB2  1 1 
       12 27747 1 1 110 LEU HB3  H -22.128  19.696  18.528 1.00 . A A . 897 LEU HB3  1 1 
       12 27748 1 1 110 LEU HD11 H -23.960  18.479  19.631 1.00 . A A . 897 LEU HD11 1 1 
       12 27749 1 1 110 LEU HD12 H -23.778  17.874  21.277 1.00 . A A . 897 LEU HD12 1 1 
       12 27750 1 1 110 LEU HD13 H -23.034  17.009  19.934 1.00 . A A . 897 LEU HD13 1 1 
       12 27751 1 1 110 LEU HD21 H -21.002  16.931  20.403 1.00 . A A . 897 LEU HD21 1 1 
       12 27752 1 1 110 LEU HD22 H -19.946  18.312  20.698 1.00 . A A . 897 LEU HD22 1 1 
       12 27753 1 1 110 LEU HD23 H -20.597  18.027  19.084 1.00 . A A . 897 LEU HD23 1 1 
       12 27754 1 1 110 LEU HG   H -21.947  19.159  21.508 1.00 . A A . 897 LEU HG   1 1 
       12 27755 1 1 110 LEU N    N -20.755  21.328  21.145 1.00 . A A . 897 LEU N    1 1 
       12 27756 1 1 110 LEU O    O -20.142  22.237  17.880 1.00 . A A . 897 LEU O    1 1 
       12 27757 1 1 111 ARG C    C -22.891  25.244  18.989 1.00 . A A . 898 ARG C    1 1 
       12 27758 1 1 111 ARG CA   C -22.033  24.204  18.277 1.00 . A A . 898 ARG CA   1 1 
       12 27759 1 1 111 ARG CB   C -22.681  23.832  16.942 1.00 . A A . 898 ARG CB   1 1 
       12 27760 1 1 111 ARG CD   C -25.108  23.799  16.358 1.00 . A A . 898 ARG CD   1 1 
       12 27761 1 1 111 ARG CG   C -24.019  23.131  17.195 1.00 . A A . 898 ARG CG   1 1 
       12 27762 1 1 111 ARG CZ   C -25.515  24.312  14.021 1.00 . A A . 898 ARG CZ   1 1 
       12 27763 1 1 111 ARG H    H -22.467  22.865  19.862 1.00 . A A . 898 ARG H    1 1 
       12 27764 1 1 111 ARG HA   H -21.065  24.631  18.080 1.00 . A A . 898 ARG HA   1 1 
       12 27765 1 1 111 ARG HB2  H -22.842  24.728  16.360 1.00 . A A . 898 ARG HB2  1 1 
       12 27766 1 1 111 ARG HB3  H -22.027  23.167  16.400 1.00 . A A . 898 ARG HB3  1 1 
       12 27767 1 1 111 ARG HD2  H -26.062  23.350  16.589 1.00 . A A . 898 ARG HD2  1 1 
       12 27768 1 1 111 ARG HD3  H -25.144  24.853  16.598 1.00 . A A . 898 ARG HD3  1 1 
       12 27769 1 1 111 ARG HE   H -24.133  23.007  14.651 1.00 . A A . 898 ARG HE   1 1 
       12 27770 1 1 111 ARG HG2  H -23.938  22.091  16.914 1.00 . A A . 898 ARG HG2  1 1 
       12 27771 1 1 111 ARG HG3  H -24.277  23.200  18.240 1.00 . A A . 898 ARG HG3  1 1 
       12 27772 1 1 111 ARG HH11 H -26.647  25.277  15.360 1.00 . A A . 898 ARG HH11 1 1 
       12 27773 1 1 111 ARG HH12 H -26.960  25.659  13.700 1.00 . A A . 898 ARG HH12 1 1 
       12 27774 1 1 111 ARG HH21 H -24.539  23.503  12.471 1.00 . A A . 898 ARG HH21 1 1 
       12 27775 1 1 111 ARG HH22 H -25.767  24.655  12.064 1.00 . A A . 898 ARG HH22 1 1 
       12 27776 1 1 111 ARG N    N -21.867  23.012  19.099 1.00 . A A . 898 ARG N    1 1 
       12 27777 1 1 111 ARG NE   N -24.832  23.632  14.936 1.00 . A A . 898 ARG NE   1 1 
       12 27778 1 1 111 ARG NH1  N -26.447  25.148  14.388 1.00 . A A . 898 ARG NH1  1 1 
       12 27779 1 1 111 ARG NH2  N -25.253  24.143  12.753 1.00 . A A . 898 ARG NH2  1 1 
       12 27780 1 1 111 ARG O    O -23.588  24.931  19.953 1.00 . A A . 898 ARG O    1 1 
       12 27781 1 1 112 GLN C    C -24.942  27.703  18.288 1.00 . A A . 899 GLN C    1 1 
       12 27782 1 1 112 GLN CA   C -23.648  27.542  19.081 1.00 . A A . 899 GLN CA   1 1 
       12 27783 1 1 112 GLN CB   C -22.868  28.861  19.064 1.00 . A A . 899 GLN CB   1 1 
       12 27784 1 1 112 GLN CD   C -22.372  29.459  21.441 1.00 . A A . 899 GLN CD   1 1 
       12 27785 1 1 112 GLN CG   C -23.285  29.733  20.251 1.00 . A A . 899 GLN CG   1 1 
       12 27786 1 1 112 GLN H    H -22.291  26.664  17.712 1.00 . A A . 899 GLN H    1 1 
       12 27787 1 1 112 GLN HA   H -23.887  27.281  20.102 1.00 . A A . 899 GLN HA   1 1 
       12 27788 1 1 112 GLN HB2  H -21.809  28.653  19.126 1.00 . A A . 899 GLN HB2  1 1 
       12 27789 1 1 112 GLN HB3  H -23.075  29.388  18.147 1.00 . A A . 899 GLN HB3  1 1 
       12 27790 1 1 112 GLN HE21 H -23.246  27.738  21.901 1.00 . A A . 899 GLN HE21 1 1 
       12 27791 1 1 112 GLN HE22 H -21.957  28.191  22.908 1.00 . A A . 899 GLN HE22 1 1 
       12 27792 1 1 112 GLN HG2  H -23.206  30.775  19.972 1.00 . A A . 899 GLN HG2  1 1 
       12 27793 1 1 112 GLN HG3  H -24.307  29.514  20.522 1.00 . A A . 899 GLN HG3  1 1 
       12 27794 1 1 112 GLN N    N -22.851  26.475  18.492 1.00 . A A . 899 GLN N    1 1 
       12 27795 1 1 112 GLN NE2  N -22.538  28.373  22.140 1.00 . A A . 899 GLN NE2  1 1 
       12 27796 1 1 112 GLN O    O -24.922  28.140  17.137 1.00 . A A . 899 GLN O    1 1 
       12 27797 1 1 112 GLN OE1  O -21.475  30.251  21.730 1.00 . A A . 899 GLN OE1  1 1 
       12 27798 1 1 113 VAL C    C -27.712  28.955  18.080 1.00 . A A . 900 VAL C    1 1 
       12 27799 1 1 113 VAL CA   C -27.356  27.485  18.254 1.00 . A A . 900 VAL CA   1 1 
       12 27800 1 1 113 VAL CB   C -28.435  26.788  19.085 1.00 . A A . 900 VAL CB   1 1 
       12 27801 1 1 113 VAL CG1  C -29.811  27.082  18.486 1.00 . A A . 900 VAL CG1  1 1 
       12 27802 1 1 113 VAL CG2  C -28.188  25.277  19.078 1.00 . A A . 900 VAL CG2  1 1 
       12 27803 1 1 113 VAL H    H -26.031  27.045  19.830 1.00 . A A . 900 VAL H    1 1 
       12 27804 1 1 113 VAL HA   H -27.303  27.015  17.286 1.00 . A A . 900 VAL HA   1 1 
       12 27805 1 1 113 VAL HB   H -28.399  27.155  20.101 1.00 . A A . 900 VAL HB   1 1 
       12 27806 1 1 113 VAL HG11 H -30.436  26.205  18.572 1.00 . A A . 900 VAL HG11 1 1 
       12 27807 1 1 113 VAL HG12 H -29.700  27.345  17.444 1.00 . A A . 900 VAL HG12 1 1 
       12 27808 1 1 113 VAL HG13 H -30.268  27.904  19.018 1.00 . A A . 900 VAL HG13 1 1 
       12 27809 1 1 113 VAL HG21 H -27.181  25.078  18.744 1.00 . A A . 900 VAL HG21 1 1 
       12 27810 1 1 113 VAL HG22 H -28.889  24.802  18.408 1.00 . A A . 900 VAL HG22 1 1 
       12 27811 1 1 113 VAL HG23 H -28.321  24.884  20.075 1.00 . A A . 900 VAL HG23 1 1 
       12 27812 1 1 113 VAL N    N -26.064  27.360  18.909 1.00 . A A . 900 VAL N    1 1 
       12 27813 1 1 113 VAL O    O -28.212  29.372  17.037 1.00 . A A . 900 VAL O    1 1 
       12 27814 1 1 114 ASP C    C -26.793  31.889  20.056 1.00 . A A . 901 ASP C    1 1 
       12 27815 1 1 114 ASP CA   C -27.739  31.156  19.111 1.00 . A A . 901 ASP CA   1 1 
       12 27816 1 1 114 ASP CB   C -29.187  31.400  19.540 1.00 . A A . 901 ASP CB   1 1 
       12 27817 1 1 114 ASP CG   C -29.713  32.698  18.932 1.00 . A A . 901 ASP CG   1 1 
       12 27818 1 1 114 ASP H    H -27.053  29.338  19.932 1.00 . A A . 901 ASP H    1 1 
       12 27819 1 1 114 ASP HA   H -27.598  31.531  18.109 1.00 . A A . 901 ASP HA   1 1 
       12 27820 1 1 114 ASP HB2  H -29.802  30.577  19.207 1.00 . A A . 901 ASP HB2  1 1 
       12 27821 1 1 114 ASP HB3  H -29.234  31.466  20.615 1.00 . A A . 901 ASP HB3  1 1 
       12 27822 1 1 114 ASP N    N -27.448  29.732  19.127 1.00 . A A . 901 ASP N    1 1 
       12 27823 1 1 114 ASP O    O -25.879  31.289  20.620 1.00 . A A . 901 ASP O    1 1 
       12 27824 1 1 114 ASP OD1  O -28.919  33.435  18.369 1.00 . A A . 901 ASP OD1  1 1 
       12 27825 1 1 114 ASP OD2  O -30.904  32.938  19.038 1.00 . A A . 901 ASP OD2  1 1 
       12 27826 1 1 115 GLU C    C -26.243  33.498  22.534 1.00 . A A . 902 GLU C    1 1 
       12 27827 1 1 115 GLU CA   C -26.174  33.990  21.089 1.00 . A A . 902 GLU CA   1 1 
       12 27828 1 1 115 GLU CB   C -26.616  35.454  21.024 1.00 . A A . 902 GLU CB   1 1 
       12 27829 1 1 115 GLU CD   C -24.780  36.180  19.486 1.00 . A A . 902 GLU CD   1 1 
       12 27830 1 1 115 GLU CG   C -26.289  36.025  19.642 1.00 . A A . 902 GLU CG   1 1 
       12 27831 1 1 115 GLU H    H -27.758  33.608  19.737 1.00 . A A . 902 GLU H    1 1 
       12 27832 1 1 115 GLU HA   H -25.154  33.921  20.747 1.00 . A A . 902 GLU HA   1 1 
       12 27833 1 1 115 GLU HB2  H -27.679  35.518  21.199 1.00 . A A . 902 GLU HB2  1 1 
       12 27834 1 1 115 GLU HB3  H -26.091  36.022  21.778 1.00 . A A . 902 GLU HB3  1 1 
       12 27835 1 1 115 GLU HG2  H -26.659  35.353  18.882 1.00 . A A . 902 GLU HG2  1 1 
       12 27836 1 1 115 GLU HG3  H -26.761  36.989  19.531 1.00 . A A . 902 GLU HG3  1 1 
       12 27837 1 1 115 GLU N    N -27.016  33.183  20.216 1.00 . A A . 902 GLU N    1 1 
       12 27838 1 1 115 GLU O    O -25.236  33.511  23.241 1.00 . A A . 902 GLU O    1 1 
       12 27839 1 1 115 GLU OE1  O -24.091  36.122  20.492 1.00 . A A . 902 GLU OE1  1 1 
       12 27840 1 1 115 GLU OE2  O -24.335  36.360  18.365 1.00 . A A . 902 GLU OE2  1 1 
       12 27841 1 1 116 ASN C    C -28.024  31.142  24.407 1.00 . A A . 903 ASN C    1 1 
       12 27842 1 1 116 ASN CA   C -27.608  32.610  24.349 1.00 . A A . 903 ASN CA   1 1 
       12 27843 1 1 116 ASN CB   C -28.664  33.455  25.062 1.00 . A A . 903 ASN CB   1 1 
       12 27844 1 1 116 ASN CG   C -28.509  33.307  26.572 1.00 . A A . 903 ASN CG   1 1 
       12 27845 1 1 116 ASN H    H -28.204  33.100  22.366 1.00 . A A . 903 ASN H    1 1 
       12 27846 1 1 116 ASN HA   H -26.674  32.721  24.876 1.00 . A A . 903 ASN HA   1 1 
       12 27847 1 1 116 ASN HB2  H -28.540  34.493  24.786 1.00 . A A . 903 ASN HB2  1 1 
       12 27848 1 1 116 ASN HB3  H -29.648  33.121  24.767 1.00 . A A . 903 ASN HB3  1 1 
       12 27849 1 1 116 ASN HD21 H -30.459  33.404  26.933 1.00 . A A . 903 ASN HD21 1 1 
       12 27850 1 1 116 ASN HD22 H -29.475  33.211  28.303 1.00 . A A . 903 ASN HD22 1 1 
       12 27851 1 1 116 ASN N    N -27.434  33.082  22.972 1.00 . A A . 903 ASN N    1 1 
       12 27852 1 1 116 ASN ND2  N -29.569  33.309  27.332 1.00 . A A . 903 ASN ND2  1 1 
       12 27853 1 1 116 ASN O    O -28.470  30.668  25.447 1.00 . A A . 903 ASN O    1 1 
       12 27854 1 1 116 ASN OD1  O -27.391  33.185  27.071 1.00 . A A . 903 ASN OD1  1 1 
       12 27855 1 1 117 TRP C    C -27.165  28.183  22.577 1.00 . A A . 904 TRP C    1 1 
       12 27856 1 1 117 TRP CA   C -28.253  29.013  23.250 1.00 . A A . 904 TRP CA   1 1 
       12 27857 1 1 117 TRP CB   C -29.577  28.847  22.504 1.00 . A A . 904 TRP CB   1 1 
       12 27858 1 1 117 TRP CD1  C -31.082  30.772  23.157 1.00 . A A . 904 TRP CD1  1 1 
       12 27859 1 1 117 TRP CD2  C -31.497  28.905  24.343 1.00 . A A . 904 TRP CD2  1 1 
       12 27860 1 1 117 TRP CE2  C -32.400  29.890  24.808 1.00 . A A . 904 TRP CE2  1 1 
       12 27861 1 1 117 TRP CE3  C -31.551  27.628  24.927 1.00 . A A . 904 TRP CE3  1 1 
       12 27862 1 1 117 TRP CG   C -30.671  29.491  23.294 1.00 . A A . 904 TRP CG   1 1 
       12 27863 1 1 117 TRP CH2  C -33.363  28.342  26.389 1.00 . A A . 904 TRP CH2  1 1 
       12 27864 1 1 117 TRP CZ2  C -33.323  29.617  25.819 1.00 . A A . 904 TRP CZ2  1 1 
       12 27865 1 1 117 TRP CZ3  C -32.478  27.350  25.945 1.00 . A A . 904 TRP CZ3  1 1 
       12 27866 1 1 117 TRP H    H -27.525  30.869  22.493 1.00 . A A . 904 TRP H    1 1 
       12 27867 1 1 117 TRP HA   H -28.382  28.656  24.260 1.00 . A A . 904 TRP HA   1 1 
       12 27868 1 1 117 TRP HB2  H -29.507  29.318  21.533 1.00 . A A . 904 TRP HB2  1 1 
       12 27869 1 1 117 TRP HB3  H -29.792  27.796  22.379 1.00 . A A . 904 TRP HB3  1 1 
       12 27870 1 1 117 TRP HD1  H -30.675  31.492  22.464 1.00 . A A . 904 TRP HD1  1 1 
       12 27871 1 1 117 TRP HE1  H -32.579  31.863  24.161 1.00 . A A . 904 TRP HE1  1 1 
       12 27872 1 1 117 TRP HE3  H -30.874  26.855  24.594 1.00 . A A . 904 TRP HE3  1 1 
       12 27873 1 1 117 TRP HH2  H -34.074  28.122  27.173 1.00 . A A . 904 TRP HH2  1 1 
       12 27874 1 1 117 TRP HZ2  H -34.003  30.386  26.158 1.00 . A A . 904 TRP HZ2  1 1 
       12 27875 1 1 117 TRP HZ3  H -32.510  26.365  26.387 1.00 . A A . 904 TRP HZ3  1 1 
       12 27876 1 1 117 TRP N    N -27.881  30.429  23.294 1.00 . A A . 904 TRP N    1 1 
       12 27877 1 1 117 TRP NE1  N -32.106  31.011  24.056 1.00 . A A . 904 TRP NE1  1 1 
       12 27878 1 1 117 TRP O    O -26.488  28.661  21.666 1.00 . A A . 904 TRP O    1 1 
       12 27879 1 1 118 TYR C    C -26.369  24.590  22.596 1.00 . A A . 905 TYR C    1 1 
       12 27880 1 1 118 TYR CA   C -25.995  26.058  22.416 1.00 . A A . 905 TYR CA   1 1 
       12 27881 1 1 118 TYR CB   C -24.635  26.323  23.054 1.00 . A A . 905 TYR CB   1 1 
       12 27882 1 1 118 TYR CD1  C -25.240  26.291  25.492 1.00 . A A . 905 TYR CD1  1 1 
       12 27883 1 1 118 TYR CD2  C -23.853  24.510  24.614 1.00 . A A . 905 TYR CD2  1 1 
       12 27884 1 1 118 TYR CE1  C -25.183  25.713  26.762 1.00 . A A . 905 TYR CE1  1 1 
       12 27885 1 1 118 TYR CE2  C -23.793  23.928  25.884 1.00 . A A . 905 TYR CE2  1 1 
       12 27886 1 1 118 TYR CG   C -24.575  25.693  24.420 1.00 . A A . 905 TYR CG   1 1 
       12 27887 1 1 118 TYR CZ   C -24.455  24.531  26.960 1.00 . A A . 905 TYR CZ   1 1 
       12 27888 1 1 118 TYR H    H -27.571  26.576  23.726 1.00 . A A . 905 TYR H    1 1 
       12 27889 1 1 118 TYR HA   H -25.929  26.267  21.366 1.00 . A A . 905 TYR HA   1 1 
       12 27890 1 1 118 TYR HB2  H -23.858  25.905  22.431 1.00 . A A . 905 TYR HB2  1 1 
       12 27891 1 1 118 TYR HB3  H -24.489  27.387  23.146 1.00 . A A . 905 TYR HB3  1 1 
       12 27892 1 1 118 TYR HD1  H -25.804  27.194  25.339 1.00 . A A . 905 TYR HD1  1 1 
       12 27893 1 1 118 TYR HD2  H -23.340  24.047  23.783 1.00 . A A . 905 TYR HD2  1 1 
       12 27894 1 1 118 TYR HE1  H -25.694  26.182  27.589 1.00 . A A . 905 TYR HE1  1 1 
       12 27895 1 1 118 TYR HE2  H -23.236  23.016  26.035 1.00 . A A . 905 TYR HE2  1 1 
       12 27896 1 1 118 TYR HH   H -23.474  23.808  28.428 1.00 . A A . 905 TYR HH   1 1 
       12 27897 1 1 118 TYR N    N -27.002  26.931  23.013 1.00 . A A . 905 TYR N    1 1 
       12 27898 1 1 118 TYR O    O -27.173  24.240  23.459 1.00 . A A . 905 TYR O    1 1 
       12 27899 1 1 118 TYR OH   O -24.397  23.959  28.214 1.00 . A A . 905 TYR OH   1 1 
       12 27900 1 1 119 GLU C    C -24.811  21.596  22.444 1.00 . A A . 906 GLU C    1 1 
       12 27901 1 1 119 GLU CA   C -26.018  22.304  21.839 1.00 . A A . 906 GLU CA   1 1 
       12 27902 1 1 119 GLU CB   C -26.295  21.751  20.437 1.00 . A A . 906 GLU CB   1 1 
       12 27903 1 1 119 GLU CD   C -26.965  19.715  19.141 1.00 . A A . 906 GLU CD   1 1 
       12 27904 1 1 119 GLU CG   C -26.626  20.258  20.525 1.00 . A A . 906 GLU CG   1 1 
       12 27905 1 1 119 GLU H    H -25.129  24.089  21.113 1.00 . A A . 906 GLU H    1 1 
       12 27906 1 1 119 GLU HA   H -26.879  22.122  22.467 1.00 . A A . 906 GLU HA   1 1 
       12 27907 1 1 119 GLU HB2  H -27.131  22.281  20.001 1.00 . A A . 906 GLU HB2  1 1 
       12 27908 1 1 119 GLU HB3  H -25.420  21.886  19.819 1.00 . A A . 906 GLU HB3  1 1 
       12 27909 1 1 119 GLU HG2  H -25.775  19.723  20.920 1.00 . A A . 906 GLU HG2  1 1 
       12 27910 1 1 119 GLU HG3  H -27.472  20.117  21.181 1.00 . A A . 906 GLU HG3  1 1 
       12 27911 1 1 119 GLU N    N -25.765  23.739  21.773 1.00 . A A . 906 GLU N    1 1 
       12 27912 1 1 119 GLU O    O -23.671  21.870  22.070 1.00 . A A . 906 GLU O    1 1 
       12 27913 1 1 119 GLU OE1  O -26.120  19.806  18.266 1.00 . A A . 906 GLU OE1  1 1 
       12 27914 1 1 119 GLU OE2  O -28.065  19.211  18.977 1.00 . A A . 906 GLU OE2  1 1 
       12 27915 1 1 120 GLY C    C -24.389  18.546  24.357 1.00 . A A . 907 GLY C    1 1 
       12 27916 1 1 120 GLY CA   C -23.978  19.973  24.032 1.00 . A A . 907 GLY CA   1 1 
       12 27917 1 1 120 GLY H    H -25.987  20.513  23.654 1.00 . A A . 907 GLY H    1 1 
       12 27918 1 1 120 GLY HA2  H -23.124  19.957  23.372 1.00 . A A . 907 GLY HA2  1 1 
       12 27919 1 1 120 GLY HA3  H -23.712  20.480  24.946 1.00 . A A . 907 GLY HA3  1 1 
       12 27920 1 1 120 GLY N    N -25.063  20.694  23.386 1.00 . A A . 907 GLY N    1 1 
       12 27921 1 1 120 GLY O    O -25.570  18.202  24.325 1.00 . A A . 907 GLY O    1 1 
       12 27922 1 1 121 ARG C    C -22.592  15.812  25.973 1.00 . A A . 908 ARG C    1 1 
       12 27923 1 1 121 ARG CA   C -23.652  16.329  25.007 1.00 . A A . 908 ARG CA   1 1 
       12 27924 1 1 121 ARG CB   C -23.661  15.474  23.736 1.00 . A A . 908 ARG CB   1 1 
       12 27925 1 1 121 ARG CD   C -21.463  14.379  23.256 1.00 . A A . 908 ARG CD   1 1 
       12 27926 1 1 121 ARG CG   C -22.326  15.617  23.001 1.00 . A A . 908 ARG CG   1 1 
       12 27927 1 1 121 ARG CZ   C -19.266  13.546  22.639 1.00 . A A . 908 ARG CZ   1 1 
       12 27928 1 1 121 ARG H    H -22.483  18.063  24.681 1.00 . A A . 908 ARG H    1 1 
       12 27929 1 1 121 ARG HA   H -24.620  16.252  25.480 1.00 . A A . 908 ARG HA   1 1 
       12 27930 1 1 121 ARG HB2  H -23.815  14.438  24.003 1.00 . A A . 908 ARG HB2  1 1 
       12 27931 1 1 121 ARG HB3  H -24.460  15.800  23.091 1.00 . A A . 908 ARG HB3  1 1 
       12 27932 1 1 121 ARG HD2  H -21.320  14.253  24.318 1.00 . A A . 908 ARG HD2  1 1 
       12 27933 1 1 121 ARG HD3  H -21.964  13.507  22.859 1.00 . A A . 908 ARG HD3  1 1 
       12 27934 1 1 121 ARG HE   H -19.947  15.365  22.152 1.00 . A A . 908 ARG HE   1 1 
       12 27935 1 1 121 ARG HG2  H -22.509  15.715  21.942 1.00 . A A . 908 ARG HG2  1 1 
       12 27936 1 1 121 ARG HG3  H -21.809  16.493  23.359 1.00 . A A . 908 ARG HG3  1 1 
       12 27937 1 1 121 ARG HH11 H -20.432  12.305  23.693 1.00 . A A . 908 ARG HH11 1 1 
       12 27938 1 1 121 ARG HH12 H -18.870  11.688  23.269 1.00 . A A . 908 ARG HH12 1 1 
       12 27939 1 1 121 ARG HH21 H -17.894  14.562  21.592 1.00 . A A . 908 ARG HH21 1 1 
       12 27940 1 1 121 ARG HH22 H -17.434  12.965  22.080 1.00 . A A . 908 ARG HH22 1 1 
       12 27941 1 1 121 ARG N    N -23.400  17.723  24.672 1.00 . A A . 908 ARG N    1 1 
       12 27942 1 1 121 ARG NE   N -20.163  14.527  22.612 1.00 . A A . 908 ARG NE   1 1 
       12 27943 1 1 121 ARG NH1  N -19.545  12.426  23.248 1.00 . A A . 908 ARG NH1  1 1 
       12 27944 1 1 121 ARG NH2  N -18.108  13.704  22.059 1.00 . A A . 908 ARG NH2  1 1 
       12 27945 1 1 121 ARG O    O -21.498  16.365  26.069 1.00 . A A . 908 ARG O    1 1 
       12 27946 1 1 122 ILE C    C -20.985  13.288  26.880 1.00 . A A . 909 ILE C    1 1 
       12 27947 1 1 122 ILE CA   C -22.008  14.143  27.640 1.00 . A A . 909 ILE CA   1 1 
       12 27948 1 1 122 ILE CB   C -22.803  13.245  28.599 1.00 . A A . 909 ILE CB   1 1 
       12 27949 1 1 122 ILE CD1  C -23.253  14.918  30.475 1.00 . A A . 909 ILE CD1  1 1 
       12 27950 1 1 122 ILE CG1  C -23.870  14.064  29.355 1.00 . A A . 909 ILE CG1  1 1 
       12 27951 1 1 122 ILE CG2  C -21.859  12.566  29.598 1.00 . A A . 909 ILE CG2  1 1 
       12 27952 1 1 122 ILE H    H -23.813  14.345  26.557 1.00 . A A . 909 ILE H    1 1 
       12 27953 1 1 122 ILE HA   H -21.516  14.918  28.191 1.00 . A A . 909 ILE HA   1 1 
       12 27954 1 1 122 ILE HB   H -23.296  12.482  28.019 1.00 . A A . 909 ILE HB   1 1 
       12 27955 1 1 122 ILE HD11 H -22.189  15.008  30.337 1.00 . A A . 909 ILE HD11 1 1 
       12 27956 1 1 122 ILE HD12 H -23.449  14.450  31.427 1.00 . A A . 909 ILE HD12 1 1 
       12 27957 1 1 122 ILE HD13 H -23.701  15.901  30.463 1.00 . A A . 909 ILE HD13 1 1 
       12 27958 1 1 122 ILE HG12 H -24.372  14.715  28.655 1.00 . A A . 909 ILE HG12 1 1 
       12 27959 1 1 122 ILE HG13 H -24.593  13.386  29.785 1.00 . A A . 909 ILE HG13 1 1 
       12 27960 1 1 122 ILE HG21 H -21.268  13.313  30.105 1.00 . A A . 909 ILE HG21 1 1 
       12 27961 1 1 122 ILE HG22 H -21.207  11.888  29.073 1.00 . A A . 909 ILE HG22 1 1 
       12 27962 1 1 122 ILE HG23 H -22.439  12.016  30.323 1.00 . A A . 909 ILE HG23 1 1 
       12 27963 1 1 122 ILE N    N -22.928  14.743  26.683 1.00 . A A . 909 ILE N    1 1 
       12 27964 1 1 122 ILE O    O -21.380  12.497  26.024 1.00 . A A . 909 ILE O    1 1 
       12 27965 1 1 123 PRO C    C -19.128  11.100  26.363 1.00 . A A . 910 PRO C    1 1 
       12 27966 1 1 123 PRO CA   C -18.695  12.562  26.425 1.00 . A A . 910 PRO CA   1 1 
       12 27967 1 1 123 PRO CB   C -17.435  12.721  27.273 1.00 . A A . 910 PRO CB   1 1 
       12 27968 1 1 123 PRO CD   C -19.048  14.294  28.130 1.00 . A A . 910 PRO CD   1 1 
       12 27969 1 1 123 PRO CG   C -17.557  14.080  27.870 1.00 . A A . 910 PRO CG   1 1 
       12 27970 1 1 123 PRO HA   H -18.523  12.951  25.435 1.00 . A A . 910 PRO HA   1 1 
       12 27971 1 1 123 PRO HB2  H -17.404  11.966  28.047 1.00 . A A . 910 PRO HB2  1 1 
       12 27972 1 1 123 PRO HB3  H -16.553  12.666  26.653 1.00 . A A . 910 PRO HB3  1 1 
       12 27973 1 1 123 PRO HD2  H -19.298  14.014  29.143 1.00 . A A . 910 PRO HD2  1 1 
       12 27974 1 1 123 PRO HD3  H -19.314  15.320  27.935 1.00 . A A . 910 PRO HD3  1 1 
       12 27975 1 1 123 PRO HG2  H -17.001  14.129  28.798 1.00 . A A . 910 PRO HG2  1 1 
       12 27976 1 1 123 PRO HG3  H -17.197  14.826  27.179 1.00 . A A . 910 PRO HG3  1 1 
       12 27977 1 1 123 PRO N    N -19.700  13.394  27.150 1.00 . A A . 910 PRO N    1 1 
       12 27978 1 1 123 PRO O    O -19.634  10.547  27.340 1.00 . A A . 910 PRO O    1 1 
       12 27979 1 1 124 GLY C    C -20.692   9.040  24.277 1.00 . A A . 911 GLY C    1 1 
       12 27980 1 1 124 GLY CA   C -19.346   9.104  24.997 1.00 . A A . 911 GLY CA   1 1 
       12 27981 1 1 124 GLY H    H -18.557  10.991  24.449 1.00 . A A . 911 GLY H    1 1 
       12 27982 1 1 124 GLY HA2  H -18.597   8.600  24.403 1.00 . A A . 911 GLY HA2  1 1 
       12 27983 1 1 124 GLY HA3  H -19.433   8.615  25.955 1.00 . A A . 911 GLY HA3  1 1 
       12 27984 1 1 124 GLY N    N -18.947  10.491  25.197 1.00 . A A . 911 GLY N    1 1 
       12 27985 1 1 124 GLY O    O -21.121   7.973  23.842 1.00 . A A . 911 GLY O    1 1 
       12 27986 1 1 125 THR C    C -23.745   9.661  24.282 1.00 . A A . 912 THR C    1 1 
       12 27987 1 1 125 THR CA   C -22.628  10.289  23.459 1.00 . A A . 912 THR CA   1 1 
       12 27988 1 1 125 THR CB   C -22.560   9.607  22.088 1.00 . A A . 912 THR CB   1 1 
       12 27989 1 1 125 THR CG2  C -21.179   9.822  21.466 1.00 . A A . 912 THR CG2  1 1 
       12 27990 1 1 125 THR H    H -20.934  11.016  24.506 1.00 . A A . 912 THR H    1 1 
       12 27991 1 1 125 THR HA   H -22.860  11.333  23.308 1.00 . A A . 912 THR HA   1 1 
       12 27992 1 1 125 THR HB   H -23.309  10.035  21.440 1.00 . A A . 912 THR HB   1 1 
       12 27993 1 1 125 THR HG1  H -21.963   7.773  22.341 1.00 . A A . 912 THR HG1  1 1 
       12 27994 1 1 125 THR HG21 H -20.552   8.967  21.675 1.00 . A A . 912 THR HG21 1 1 
       12 27995 1 1 125 THR HG22 H -20.728  10.710  21.883 1.00 . A A . 912 THR HG22 1 1 
       12 27996 1 1 125 THR HG23 H -21.281   9.939  20.397 1.00 . A A . 912 THR HG23 1 1 
       12 27997 1 1 125 THR N    N -21.339  10.199  24.145 1.00 . A A . 912 THR N    1 1 
       12 27998 1 1 125 THR O    O -24.716   9.146  23.727 1.00 . A A . 912 THR O    1 1 
       12 27999 1 1 125 THR OG1  O -22.808   8.216  22.237 1.00 . A A . 912 THR OG1  1 1 
       12 28000 1 1 126 SER C    C -25.968   9.869  26.262 1.00 . A A . 913 SER C    1 1 
       12 28001 1 1 126 SER CA   C -24.643   9.141  26.469 1.00 . A A . 913 SER CA   1 1 
       12 28002 1 1 126 SER CB   C -24.221   9.245  27.934 1.00 . A A . 913 SER CB   1 1 
       12 28003 1 1 126 SER H    H -22.827  10.135  25.999 1.00 . A A . 913 SER H    1 1 
       12 28004 1 1 126 SER HA   H -24.774   8.099  26.217 1.00 . A A . 913 SER HA   1 1 
       12 28005 1 1 126 SER HB2  H -23.967  10.263  28.165 1.00 . A A . 913 SER HB2  1 1 
       12 28006 1 1 126 SER HB3  H -25.041   8.930  28.566 1.00 . A A . 913 SER HB3  1 1 
       12 28007 1 1 126 SER HG   H -22.368   8.746  27.613 1.00 . A A . 913 SER HG   1 1 
       12 28008 1 1 126 SER N    N -23.616   9.709  25.603 1.00 . A A . 913 SER N    1 1 
       12 28009 1 1 126 SER O    O -27.030   9.246  26.231 1.00 . A A . 913 SER O    1 1 
       12 28010 1 1 126 SER OG   O -23.088   8.417  28.157 1.00 . A A . 913 SER OG   1 1 
       12 28011 1 1 127 ARG C    C -26.765  13.362  25.346 1.00 . A A . 914 ARG C    1 1 
       12 28012 1 1 127 ARG CA   C -27.111  11.986  25.917 1.00 . A A . 914 ARG CA   1 1 
       12 28013 1 1 127 ARG CB   C -27.856  12.156  27.244 1.00 . A A . 914 ARG CB   1 1 
       12 28014 1 1 127 ARG CD   C -29.992  10.869  26.895 1.00 . A A . 914 ARG CD   1 1 
       12 28015 1 1 127 ARG CG   C -29.366  12.267  26.987 1.00 . A A . 914 ARG CG   1 1 
       12 28016 1 1 127 ARG CZ   C -32.206   9.885  26.750 1.00 . A A . 914 ARG CZ   1 1 
       12 28017 1 1 127 ARG H    H -25.031  11.638  26.154 1.00 . A A . 914 ARG H    1 1 
       12 28018 1 1 127 ARG HA   H -27.751  11.472  25.220 1.00 . A A . 914 ARG HA   1 1 
       12 28019 1 1 127 ARG HB2  H -27.655  11.305  27.878 1.00 . A A . 914 ARG HB2  1 1 
       12 28020 1 1 127 ARG HB3  H -27.512  13.055  27.734 1.00 . A A . 914 ARG HB3  1 1 
       12 28021 1 1 127 ARG HD2  H -29.616  10.360  26.021 1.00 . A A . 914 ARG HD2  1 1 
       12 28022 1 1 127 ARG HD3  H -29.734  10.299  27.776 1.00 . A A . 914 ARG HD3  1 1 
       12 28023 1 1 127 ARG HE   H -31.862  11.858  26.767 1.00 . A A . 914 ARG HE   1 1 
       12 28024 1 1 127 ARG HG2  H -29.829  12.812  27.793 1.00 . A A . 914 ARG HG2  1 1 
       12 28025 1 1 127 ARG HG3  H -29.532  12.792  26.057 1.00 . A A . 914 ARG HG3  1 1 
       12 28026 1 1 127 ARG HH11 H -30.665   8.613  26.868 1.00 . A A . 914 ARG HH11 1 1 
       12 28027 1 1 127 ARG HH12 H -32.233   7.884  26.759 1.00 . A A . 914 ARG HH12 1 1 
       12 28028 1 1 127 ARG HH21 H -33.924  10.909  26.629 1.00 . A A . 914 ARG HH21 1 1 
       12 28029 1 1 127 ARG HH22 H -34.076   9.184  26.625 1.00 . A A . 914 ARG HH22 1 1 
       12 28030 1 1 127 ARG N    N -25.903  11.192  26.122 1.00 . A A . 914 ARG N    1 1 
       12 28031 1 1 127 ARG NE   N -31.443  10.973  26.798 1.00 . A A . 914 ARG NE   1 1 
       12 28032 1 1 127 ARG NH1  N -31.659   8.702  26.797 1.00 . A A . 914 ARG NH1  1 1 
       12 28033 1 1 127 ARG NH2  N -33.503  10.002  26.660 1.00 . A A . 914 ARG NH2  1 1 
       12 28034 1 1 127 ARG O    O -25.670  13.881  25.565 1.00 . A A . 914 ARG O    1 1 
       12 28035 1 1 128 GLN C    C -28.719  16.154  24.275 1.00 . A A . 915 GLN C    1 1 
       12 28036 1 1 128 GLN CA   C -27.511  15.259  24.005 1.00 . A A . 915 GLN CA   1 1 
       12 28037 1 1 128 GLN CB   C -27.292  15.113  22.496 1.00 . A A . 915 GLN CB   1 1 
       12 28038 1 1 128 GLN CD   C -26.757  16.336  20.379 1.00 . A A . 915 GLN CD   1 1 
       12 28039 1 1 128 GLN CG   C -27.109  16.492  21.856 1.00 . A A . 915 GLN CG   1 1 
       12 28040 1 1 128 GLN H    H -28.561  13.477  24.473 1.00 . A A . 915 GLN H    1 1 
       12 28041 1 1 128 GLN HA   H -26.637  15.714  24.439 1.00 . A A . 915 GLN HA   1 1 
       12 28042 1 1 128 GLN HB2  H -26.407  14.518  22.323 1.00 . A A . 915 GLN HB2  1 1 
       12 28043 1 1 128 GLN HB3  H -28.147  14.622  22.054 1.00 . A A . 915 GLN HB3  1 1 
       12 28044 1 1 128 GLN HE21 H -25.708  18.020  20.300 1.00 . A A . 915 GLN HE21 1 1 
       12 28045 1 1 128 GLN HE22 H -25.798  17.152  18.845 1.00 . A A . 915 GLN HE22 1 1 
       12 28046 1 1 128 GLN HG2  H -28.026  17.056  21.945 1.00 . A A . 915 GLN HG2  1 1 
       12 28047 1 1 128 GLN HG3  H -26.314  17.020  22.358 1.00 . A A . 915 GLN HG3  1 1 
       12 28048 1 1 128 GLN N    N -27.709  13.943  24.611 1.00 . A A . 915 GLN N    1 1 
       12 28049 1 1 128 GLN NE2  N -26.027  17.245  19.792 1.00 . A A . 915 GLN NE2  1 1 
       12 28050 1 1 128 GLN O    O -29.848  15.674  24.366 1.00 . A A . 915 GLN O    1 1 
       12 28051 1 1 128 GLN OE1  O -27.160  15.361  19.745 1.00 . A A . 915 GLN OE1  1 1 
       12 28052 1 1 129 GLY C    C -29.118  19.839  24.518 1.00 . A A . 916 GLY C    1 1 
       12 28053 1 1 129 GLY CA   C -29.564  18.390  24.668 1.00 . A A . 916 GLY CA   1 1 
       12 28054 1 1 129 GLY H    H -27.554  17.789  24.315 1.00 . A A . 916 GLY H    1 1 
       12 28055 1 1 129 GLY HA2  H -30.368  18.196  23.972 1.00 . A A . 916 GLY HA2  1 1 
       12 28056 1 1 129 GLY HA3  H -29.925  18.237  25.675 1.00 . A A . 916 GLY HA3  1 1 
       12 28057 1 1 129 GLY N    N -28.475  17.457  24.405 1.00 . A A . 916 GLY N    1 1 
       12 28058 1 1 129 GLY O    O -27.936  20.120  24.320 1.00 . A A . 916 GLY O    1 1 
       12 28059 1 1 130 ILE C    C -30.198  22.937  25.737 1.00 . A A . 917 ILE C    1 1 
       12 28060 1 1 130 ILE CA   C -29.807  22.176  24.471 1.00 . A A . 917 ILE CA   1 1 
       12 28061 1 1 130 ILE CB   C -30.588  22.731  23.272 1.00 . A A . 917 ILE CB   1 1 
       12 28062 1 1 130 ILE CD1  C -32.881  23.176  22.368 1.00 . A A . 917 ILE CD1  1 1 
       12 28063 1 1 130 ILE CG1  C -32.087  22.463  23.462 1.00 . A A . 917 ILE CG1  1 1 
       12 28064 1 1 130 ILE CG2  C -30.108  22.046  21.988 1.00 . A A . 917 ILE CG2  1 1 
       12 28065 1 1 130 ILE H    H -31.008  20.447  24.750 1.00 . A A . 917 ILE H    1 1 
       12 28066 1 1 130 ILE HA   H -28.752  22.315  24.289 1.00 . A A . 917 ILE HA   1 1 
       12 28067 1 1 130 ILE HB   H -30.418  23.795  23.195 1.00 . A A . 917 ILE HB   1 1 
       12 28068 1 1 130 ILE HD11 H -32.710  24.240  22.433 1.00 . A A . 917 ILE HD11 1 1 
       12 28069 1 1 130 ILE HD12 H -33.934  22.971  22.497 1.00 . A A . 917 ILE HD12 1 1 
       12 28070 1 1 130 ILE HD13 H -32.561  22.819  21.401 1.00 . A A . 917 ILE HD13 1 1 
       12 28071 1 1 130 ILE HG12 H -32.271  21.400  23.405 1.00 . A A . 917 ILE HG12 1 1 
       12 28072 1 1 130 ILE HG13 H -32.404  22.830  24.424 1.00 . A A . 917 ILE HG13 1 1 
       12 28073 1 1 130 ILE HG21 H -30.147  20.976  22.116 1.00 . A A . 917 ILE HG21 1 1 
       12 28074 1 1 130 ILE HG22 H -29.093  22.346  21.779 1.00 . A A . 917 ILE HG22 1 1 
       12 28075 1 1 130 ILE HG23 H -30.743  22.335  21.164 1.00 . A A . 917 ILE HG23 1 1 
       12 28076 1 1 130 ILE N    N -30.086  20.749  24.606 1.00 . A A . 917 ILE N    1 1 
       12 28077 1 1 130 ILE O    O -31.162  22.583  26.415 1.00 . A A . 917 ILE O    1 1 
       12 28078 1 1 131 PHE C    C -28.979  26.143  27.100 1.00 . A A . 918 PHE C    1 1 
       12 28079 1 1 131 PHE CA   C -29.715  24.814  27.219 1.00 . A A . 918 PHE CA   1 1 
       12 28080 1 1 131 PHE CB   C -29.279  24.089  28.498 1.00 . A A . 918 PHE CB   1 1 
       12 28081 1 1 131 PHE CD1  C -27.298  22.709  27.799 1.00 . A A . 918 PHE CD1  1 1 
       12 28082 1 1 131 PHE CD2  C -29.417  21.603  28.173 1.00 . A A . 918 PHE CD2  1 1 
       12 28083 1 1 131 PHE CE1  C -26.711  21.481  27.475 1.00 . A A . 918 PHE CE1  1 1 
       12 28084 1 1 131 PHE CE2  C -28.836  20.376  27.849 1.00 . A A . 918 PHE CE2  1 1 
       12 28085 1 1 131 PHE CG   C -28.649  22.768  28.147 1.00 . A A . 918 PHE CG   1 1 
       12 28086 1 1 131 PHE CZ   C -27.480  20.313  27.499 1.00 . A A . 918 PHE CZ   1 1 
       12 28087 1 1 131 PHE H    H -28.695  24.228  25.455 1.00 . A A . 918 PHE H    1 1 
       12 28088 1 1 131 PHE HA   H -30.775  25.009  27.274 1.00 . A A . 918 PHE HA   1 1 
       12 28089 1 1 131 PHE HB2  H -28.565  24.699  29.030 1.00 . A A . 918 PHE HB2  1 1 
       12 28090 1 1 131 PHE HB3  H -30.143  23.918  29.124 1.00 . A A . 918 PHE HB3  1 1 
       12 28091 1 1 131 PHE HD1  H -26.709  23.610  27.783 1.00 . A A . 918 PHE HD1  1 1 
       12 28092 1 1 131 PHE HD2  H -30.461  21.649  28.445 1.00 . A A . 918 PHE HD2  1 1 
       12 28093 1 1 131 PHE HE1  H -25.666  21.434  27.206 1.00 . A A . 918 PHE HE1  1 1 
       12 28094 1 1 131 PHE HE2  H -29.431  19.479  27.869 1.00 . A A . 918 PHE HE2  1 1 
       12 28095 1 1 131 PHE HZ   H -27.031  19.363  27.248 1.00 . A A . 918 PHE HZ   1 1 
       12 28096 1 1 131 PHE N    N -29.445  23.992  26.041 1.00 . A A . 918 PHE N    1 1 
       12 28097 1 1 131 PHE O    O -28.073  26.285  26.277 1.00 . A A . 918 PHE O    1 1 
       12 28098 1 1 132 PRO C    C -27.271  28.472  28.334 1.00 . A A . 919 PRO C    1 1 
       12 28099 1 1 132 PRO CA   C -28.715  28.468  27.834 1.00 . A A . 919 PRO CA   1 1 
       12 28100 1 1 132 PRO CB   C -29.611  29.327  28.727 1.00 . A A . 919 PRO CB   1 1 
       12 28101 1 1 132 PRO CD   C -30.423  27.058  28.894 1.00 . A A . 919 PRO CD   1 1 
       12 28102 1 1 132 PRO CG   C -30.267  28.369  29.662 1.00 . A A . 919 PRO CG   1 1 
       12 28103 1 1 132 PRO HA   H -28.752  28.847  26.829 1.00 . A A . 919 PRO HA   1 1 
       12 28104 1 1 132 PRO HB2  H -29.014  30.042  29.277 1.00 . A A . 919 PRO HB2  1 1 
       12 28105 1 1 132 PRO HB3  H -30.357  29.835  28.136 1.00 . A A . 919 PRO HB3  1 1 
       12 28106 1 1 132 PRO HD2  H -30.281  26.217  29.556 1.00 . A A . 919 PRO HD2  1 1 
       12 28107 1 1 132 PRO HD3  H -31.388  27.010  28.413 1.00 . A A . 919 PRO HD3  1 1 
       12 28108 1 1 132 PRO HG2  H -29.646  28.221  30.535 1.00 . A A . 919 PRO HG2  1 1 
       12 28109 1 1 132 PRO HG3  H -31.238  28.736  29.954 1.00 . A A . 919 PRO HG3  1 1 
       12 28110 1 1 132 PRO N    N -29.353  27.120  27.882 1.00 . A A . 919 PRO N    1 1 
       12 28111 1 1 132 PRO O    O -26.927  27.788  29.298 1.00 . A A . 919 PRO O    1 1 
       12 28112 1 1 133 ILE C    C -24.834  29.967  29.385 1.00 . A A . 920 ILE C    1 1 
       12 28113 1 1 133 ILE CA   C -25.018  29.361  27.993 1.00 . A A . 920 ILE CA   1 1 
       12 28114 1 1 133 ILE CB   C -24.295  30.240  26.968 1.00 . A A . 920 ILE CB   1 1 
       12 28115 1 1 133 ILE CD1  C -23.866  30.573  24.517 1.00 . A A . 920 ILE CD1  1 1 
       12 28116 1 1 133 ILE CG1  C -24.430  29.618  25.573 1.00 . A A . 920 ILE CG1  1 1 
       12 28117 1 1 133 ILE CG2  C -22.814  30.343  27.345 1.00 . A A . 920 ILE CG2  1 1 
       12 28118 1 1 133 ILE H    H -26.776  29.749  26.881 1.00 . A A . 920 ILE H    1 1 
       12 28119 1 1 133 ILE HA   H -24.576  28.376  27.979 1.00 . A A . 920 ILE HA   1 1 
       12 28120 1 1 133 ILE HB   H -24.737  31.224  26.971 1.00 . A A . 920 ILE HB   1 1 
       12 28121 1 1 133 ILE HD11 H -22.827  30.774  24.730 1.00 . A A . 920 ILE HD11 1 1 
       12 28122 1 1 133 ILE HD12 H -24.421  31.499  24.533 1.00 . A A . 920 ILE HD12 1 1 
       12 28123 1 1 133 ILE HD13 H -23.952  30.120  23.537 1.00 . A A . 920 ILE HD13 1 1 
       12 28124 1 1 133 ILE HG12 H -23.893  28.682  25.540 1.00 . A A . 920 ILE HG12 1 1 
       12 28125 1 1 133 ILE HG13 H -25.474  29.444  25.366 1.00 . A A . 920 ILE HG13 1 1 
       12 28126 1 1 133 ILE HG21 H -22.263  30.799  26.537 1.00 . A A . 920 ILE HG21 1 1 
       12 28127 1 1 133 ILE HG22 H -22.421  29.355  27.533 1.00 . A A . 920 ILE HG22 1 1 
       12 28128 1 1 133 ILE HG23 H -22.710  30.945  28.236 1.00 . A A . 920 ILE HG23 1 1 
       12 28129 1 1 133 ILE N    N -26.434  29.249  27.651 1.00 . A A . 920 ILE N    1 1 
       12 28130 1 1 133 ILE O    O -23.856  29.685  30.074 1.00 . A A . 920 ILE O    1 1 
       12 28131 1 1 134 THR C    C -25.686  30.485  32.228 1.00 . A A . 921 THR C    1 1 
       12 28132 1 1 134 THR CA   C -25.659  31.492  31.077 1.00 . A A . 921 THR CA   1 1 
       12 28133 1 1 134 THR CB   C -26.812  32.482  31.238 1.00 . A A . 921 THR CB   1 1 
       12 28134 1 1 134 THR CG2  C -26.739  33.540  30.138 1.00 . A A . 921 THR CG2  1 1 
       12 28135 1 1 134 THR H    H -26.505  31.043  29.185 1.00 . A A . 921 THR H    1 1 
       12 28136 1 1 134 THR HA   H -24.729  32.040  31.118 1.00 . A A . 921 THR HA   1 1 
       12 28137 1 1 134 THR HB   H -26.742  32.965  32.201 1.00 . A A . 921 THR HB   1 1 
       12 28138 1 1 134 THR HG1  H -27.881  30.858  31.324 1.00 . A A . 921 THR HG1  1 1 
       12 28139 1 1 134 THR HG21 H -26.146  33.165  29.316 1.00 . A A . 921 THR HG21 1 1 
       12 28140 1 1 134 THR HG22 H -26.282  34.437  30.530 1.00 . A A . 921 THR HG22 1 1 
       12 28141 1 1 134 THR HG23 H -27.735  33.768  29.789 1.00 . A A . 921 THR HG23 1 1 
       12 28142 1 1 134 THR N    N -25.756  30.830  29.780 1.00 . A A . 921 THR N    1 1 
       12 28143 1 1 134 THR O    O -25.247  30.796  33.334 1.00 . A A . 921 THR O    1 1 
       12 28144 1 1 134 THR OG1  O -28.049  31.786  31.146 1.00 . A A . 921 THR OG1  1 1 
       12 28145 1 1 135 TYR C    C -25.094  27.330  33.009 1.00 . A A . 922 TYR C    1 1 
       12 28146 1 1 135 TYR CA   C -26.298  28.275  33.024 1.00 . A A . 922 TYR CA   1 1 
       12 28147 1 1 135 TYR CB   C -27.581  27.459  32.851 1.00 . A A . 922 TYR CB   1 1 
       12 28148 1 1 135 TYR CD1  C -28.860  29.494  33.633 1.00 . A A . 922 TYR CD1  1 1 
       12 28149 1 1 135 TYR CD2  C -29.599  27.299  34.356 1.00 . A A . 922 TYR CD2  1 1 
       12 28150 1 1 135 TYR CE1  C -29.905  30.084  34.356 1.00 . A A . 922 TYR CE1  1 1 
       12 28151 1 1 135 TYR CE2  C -30.643  27.889  35.079 1.00 . A A . 922 TYR CE2  1 1 
       12 28152 1 1 135 TYR CG   C -28.707  28.100  33.632 1.00 . A A . 922 TYR CG   1 1 
       12 28153 1 1 135 TYR CZ   C -30.797  29.280  35.079 1.00 . A A . 922 TYR CZ   1 1 
       12 28154 1 1 135 TYR H    H -26.568  29.087  31.089 1.00 . A A . 922 TYR H    1 1 
       12 28155 1 1 135 TYR HA   H -26.336  28.769  33.983 1.00 . A A . 922 TYR HA   1 1 
       12 28156 1 1 135 TYR HB2  H -27.846  27.425  31.805 1.00 . A A . 922 TYR HB2  1 1 
       12 28157 1 1 135 TYR HB3  H -27.421  26.455  33.214 1.00 . A A . 922 TYR HB3  1 1 
       12 28158 1 1 135 TYR HD1  H -28.174  30.113  33.078 1.00 . A A . 922 TYR HD1  1 1 
       12 28159 1 1 135 TYR HD2  H -29.483  26.224  34.356 1.00 . A A . 922 TYR HD2  1 1 
       12 28160 1 1 135 TYR HE1  H -30.023  31.156  34.356 1.00 . A A . 922 TYR HE1  1 1 
       12 28161 1 1 135 TYR HE2  H -31.330  27.270  35.636 1.00 . A A . 922 TYR HE2  1 1 
       12 28162 1 1 135 TYR HH   H -32.652  29.490  35.473 1.00 . A A . 922 TYR HH   1 1 
       12 28163 1 1 135 TYR N    N -26.214  29.290  31.978 1.00 . A A . 922 TYR N    1 1 
       12 28164 1 1 135 TYR O    O -25.028  26.402  33.815 1.00 . A A . 922 TYR O    1 1 
       12 28165 1 1 135 TYR OH   O -31.826  29.862  35.791 1.00 . A A . 922 TYR OH   1 1 
       12 28166 1 1 136 VAL C    C -21.688  27.541  31.889 1.00 . A A . 923 VAL C    1 1 
       12 28167 1 1 136 VAL CA   C -22.954  26.706  32.035 1.00 . A A . 923 VAL CA   1 1 
       12 28168 1 1 136 VAL CB   C -23.048  25.732  30.857 1.00 . A A . 923 VAL CB   1 1 
       12 28169 1 1 136 VAL CG1  C -24.359  24.950  30.938 1.00 . A A . 923 VAL CG1  1 1 
       12 28170 1 1 136 VAL CG2  C -22.977  26.499  29.539 1.00 . A A . 923 VAL CG2  1 1 
       12 28171 1 1 136 VAL H    H -24.233  28.320  31.488 1.00 . A A . 923 VAL H    1 1 
       12 28172 1 1 136 VAL HA   H -22.881  26.135  32.945 1.00 . A A . 923 VAL HA   1 1 
       12 28173 1 1 136 VAL HB   H -22.221  25.037  30.911 1.00 . A A . 923 VAL HB   1 1 
       12 28174 1 1 136 VAL HG11 H -24.732  24.973  31.950 1.00 . A A . 923 VAL HG11 1 1 
       12 28175 1 1 136 VAL HG12 H -24.187  23.926  30.643 1.00 . A A . 923 VAL HG12 1 1 
       12 28176 1 1 136 VAL HG13 H -25.086  25.397  30.275 1.00 . A A . 923 VAL HG13 1 1 
       12 28177 1 1 136 VAL HG21 H -23.743  26.140  28.874 1.00 . A A . 923 VAL HG21 1 1 
       12 28178 1 1 136 VAL HG22 H -22.005  26.350  29.087 1.00 . A A . 923 VAL HG22 1 1 
       12 28179 1 1 136 VAL HG23 H -23.125  27.549  29.724 1.00 . A A . 923 VAL HG23 1 1 
       12 28180 1 1 136 VAL N    N -24.141  27.563  32.103 1.00 . A A . 923 VAL N    1 1 
       12 28181 1 1 136 VAL O    O -21.735  28.699  31.475 1.00 . A A . 923 VAL O    1 1 
       12 28182 1 1 137 ASP C    C -18.424  26.887  31.056 1.00 . A A . 924 ASP C    1 1 
       12 28183 1 1 137 ASP CA   C -19.267  27.588  32.114 1.00 . A A . 924 ASP CA   1 1 
       12 28184 1 1 137 ASP CB   C -18.542  27.552  33.462 1.00 . A A . 924 ASP CB   1 1 
       12 28185 1 1 137 ASP CG   C -17.205  28.277  33.354 1.00 . A A . 924 ASP CG   1 1 
       12 28186 1 1 137 ASP H    H -20.596  25.997  32.528 1.00 . A A . 924 ASP H    1 1 
       12 28187 1 1 137 ASP HA   H -19.417  28.616  31.822 1.00 . A A . 924 ASP HA   1 1 
       12 28188 1 1 137 ASP HB2  H -19.152  28.037  34.210 1.00 . A A . 924 ASP HB2  1 1 
       12 28189 1 1 137 ASP HB3  H -18.370  26.526  33.751 1.00 . A A . 924 ASP HB3  1 1 
       12 28190 1 1 137 ASP N    N -20.560  26.926  32.219 1.00 . A A . 924 ASP N    1 1 
       12 28191 1 1 137 ASP O    O -18.296  25.663  31.070 1.00 . A A . 924 ASP O    1 1 
       12 28192 1 1 137 ASP OD1  O -16.854  28.669  32.253 1.00 . A A . 924 ASP OD1  1 1 
       12 28193 1 1 137 ASP OD2  O -16.550  28.429  34.371 1.00 . A A . 924 ASP OD2  1 1 
       12 28194 1 1 138 VAL C    C -15.562  27.091  29.503 1.00 . A A . 925 VAL C    1 1 
       12 28195 1 1 138 VAL CA   C -17.028  27.065  29.095 1.00 . A A . 925 VAL CA   1 1 
       12 28196 1 1 138 VAL CB   C -17.207  27.828  27.782 1.00 . A A . 925 VAL CB   1 1 
       12 28197 1 1 138 VAL CG1  C -18.696  27.991  27.477 1.00 . A A . 925 VAL CG1  1 1 
       12 28198 1 1 138 VAL CG2  C -16.553  29.204  27.904 1.00 . A A . 925 VAL CG2  1 1 
       12 28199 1 1 138 VAL H    H -17.973  28.626  30.175 1.00 . A A . 925 VAL H    1 1 
       12 28200 1 1 138 VAL HA   H -17.333  26.038  28.947 1.00 . A A . 925 VAL HA   1 1 
       12 28201 1 1 138 VAL HB   H -16.736  27.276  26.981 1.00 . A A . 925 VAL HB   1 1 
       12 28202 1 1 138 VAL HG11 H -19.276  27.446  28.208 1.00 . A A . 925 VAL HG11 1 1 
       12 28203 1 1 138 VAL HG12 H -18.906  27.604  26.491 1.00 . A A . 925 VAL HG12 1 1 
       12 28204 1 1 138 VAL HG13 H -18.960  29.037  27.517 1.00 . A A . 925 VAL HG13 1 1 
       12 28205 1 1 138 VAL HG21 H -17.065  29.906  27.264 1.00 . A A . 925 VAL HG21 1 1 
       12 28206 1 1 138 VAL HG22 H -15.515  29.136  27.608 1.00 . A A . 925 VAL HG22 1 1 
       12 28207 1 1 138 VAL HG23 H -16.612  29.541  28.929 1.00 . A A . 925 VAL HG23 1 1 
       12 28208 1 1 138 VAL N    N -17.851  27.655  30.143 1.00 . A A . 925 VAL N    1 1 
       12 28209 1 1 138 VAL O    O -15.123  27.995  30.215 1.00 . A A . 925 VAL O    1 1 
       12 28210 1 1 139 ILE C    C -12.562  26.191  28.094 1.00 . A A . 926 ILE C    1 1 
       12 28211 1 1 139 ILE CA   C -13.391  26.006  29.360 1.00 . A A . 926 ILE CA   1 1 
       12 28212 1 1 139 ILE CB   C -13.087  24.641  29.992 1.00 . A A . 926 ILE CB   1 1 
       12 28213 1 1 139 ILE CD1  C -14.736  25.118  31.813 1.00 . A A . 926 ILE CD1  1 1 
       12 28214 1 1 139 ILE CG1  C -13.289  24.727  31.508 1.00 . A A . 926 ILE CG1  1 1 
       12 28215 1 1 139 ILE CG2  C -11.638  24.238  29.705 1.00 . A A . 926 ILE CG2  1 1 
       12 28216 1 1 139 ILE H    H -15.222  25.412  28.476 1.00 . A A . 926 ILE H    1 1 
       12 28217 1 1 139 ILE HA   H -13.135  26.783  30.063 1.00 . A A . 926 ILE HA   1 1 
       12 28218 1 1 139 ILE HB   H -13.755  23.898  29.580 1.00 . A A . 926 ILE HB   1 1 
       12 28219 1 1 139 ILE HD11 H -14.815  26.192  31.874 1.00 . A A . 926 ILE HD11 1 1 
       12 28220 1 1 139 ILE HD12 H -15.037  24.680  32.755 1.00 . A A . 926 ILE HD12 1 1 
       12 28221 1 1 139 ILE HD13 H -15.382  24.754  31.027 1.00 . A A . 926 ILE HD13 1 1 
       12 28222 1 1 139 ILE HG12 H -13.075  23.766  31.953 1.00 . A A . 926 ILE HG12 1 1 
       12 28223 1 1 139 ILE HG13 H -12.623  25.470  31.920 1.00 . A A . 926 ILE HG13 1 1 
       12 28224 1 1 139 ILE HG21 H -10.990  25.093  29.842 1.00 . A A . 926 ILE HG21 1 1 
       12 28225 1 1 139 ILE HG22 H -11.555  23.881  28.689 1.00 . A A . 926 ILE HG22 1 1 
       12 28226 1 1 139 ILE HG23 H -11.344  23.454  30.386 1.00 . A A . 926 ILE HG23 1 1 
       12 28227 1 1 139 ILE N    N -14.812  26.096  29.044 1.00 . A A . 926 ILE N    1 1 
       12 28228 1 1 139 ILE O    O -11.505  26.820  28.117 1.00 . A A . 926 ILE O    1 1 
       12 28229 1 1 140 LYS C    C -13.346  25.805  24.568 1.00 . A A . 927 LYS C    1 1 
       12 28230 1 1 140 LYS CA   C -12.350  25.740  25.721 1.00 . A A . 927 LYS CA   1 1 
       12 28231 1 1 140 LYS CB   C -11.424  24.532  25.542 1.00 . A A . 927 LYS CB   1 1 
       12 28232 1 1 140 LYS CD   C  -9.684  23.480  24.091 1.00 . A A . 927 LYS CD   1 1 
       12 28233 1 1 140 LYS CE   C  -8.899  23.608  22.786 1.00 . A A . 927 LYS CE   1 1 
       12 28234 1 1 140 LYS CG   C -10.637  24.668  24.235 1.00 . A A . 927 LYS CG   1 1 
       12 28235 1 1 140 LYS H    H -13.901  25.145  27.037 1.00 . A A . 927 LYS H    1 1 
       12 28236 1 1 140 LYS HA   H -11.753  26.639  25.721 1.00 . A A . 927 LYS HA   1 1 
       12 28237 1 1 140 LYS HB2  H -10.734  24.483  26.372 1.00 . A A . 927 LYS HB2  1 1 
       12 28238 1 1 140 LYS HB3  H -12.013  23.630  25.511 1.00 . A A . 927 LYS HB3  1 1 
       12 28239 1 1 140 LYS HD2  H  -8.997  23.466  24.924 1.00 . A A . 927 LYS HD2  1 1 
       12 28240 1 1 140 LYS HD3  H -10.251  22.562  24.079 1.00 . A A . 927 LYS HD3  1 1 
       12 28241 1 1 140 LYS HE2  H  -9.586  23.612  21.951 1.00 . A A . 927 LYS HE2  1 1 
       12 28242 1 1 140 LYS HE3  H  -8.337  24.530  22.792 1.00 . A A . 927 LYS HE3  1 1 
       12 28243 1 1 140 LYS HG2  H -11.322  24.681  23.399 1.00 . A A . 927 LYS HG2  1 1 
       12 28244 1 1 140 LYS HG3  H -10.066  25.583  24.249 1.00 . A A . 927 LYS HG3  1 1 
       12 28245 1 1 140 LYS HZ1  H  -7.308  22.447  23.460 1.00 . A A . 927 LYS HZ1  1 1 
       12 28246 1 1 140 LYS HZ2  H  -7.423  22.549  21.768 1.00 . A A . 927 LYS HZ2  1 1 
       12 28247 1 1 140 LYS HZ3  H  -8.505  21.569  22.640 1.00 . A A . 927 LYS HZ3  1 1 
       12 28248 1 1 140 LYS N    N -13.051  25.634  26.994 1.00 . A A . 927 LYS N    1 1 
       12 28249 1 1 140 LYS NZ   N  -7.963  22.456  22.654 1.00 . A A . 927 LYS NZ   1 1 
       12 28250 1 1 140 LYS O    O -14.268  24.993  24.487 1.00 . A A . 927 LYS O    1 1 
       12 28251 1 1 141 ARG C    C -13.776  25.841  21.499 1.00 . A A . 928 ARG C    1 1 
       12 28252 1 1 141 ARG CA   C -14.048  26.937  22.540 1.00 . A A . 928 ARG CA   1 1 
       12 28253 1 1 141 ARG CB   C -13.834  28.323  21.922 1.00 . A A . 928 ARG CB   1 1 
       12 28254 1 1 141 ARG CD   C -12.154  29.853  20.883 1.00 . A A . 928 ARG CD   1 1 
       12 28255 1 1 141 ARG CG   C -12.399  28.435  21.400 1.00 . A A . 928 ARG CG   1 1 
       12 28256 1 1 141 ARG CZ   C -10.420  29.603  19.202 1.00 . A A . 928 ARG CZ   1 1 
       12 28257 1 1 141 ARG H    H -12.405  27.394  23.799 1.00 . A A . 928 ARG H    1 1 
       12 28258 1 1 141 ARG HA   H -15.060  26.862  22.892 1.00 . A A . 928 ARG HA   1 1 
       12 28259 1 1 141 ARG HB2  H -14.525  28.467  21.108 1.00 . A A . 928 ARG HB2  1 1 
       12 28260 1 1 141 ARG HB3  H -14.000  29.080  22.673 1.00 . A A . 928 ARG HB3  1 1 
       12 28261 1 1 141 ARG HD2  H -12.824  30.056  20.064 1.00 . A A . 928 ARG HD2  1 1 
       12 28262 1 1 141 ARG HD3  H -12.338  30.561  21.679 1.00 . A A . 928 ARG HD3  1 1 
       12 28263 1 1 141 ARG HE   H -10.104  30.368  21.023 1.00 . A A . 928 ARG HE   1 1 
       12 28264 1 1 141 ARG HG2  H -11.706  28.219  22.200 1.00 . A A . 928 ARG HG2  1 1 
       12 28265 1 1 141 ARG HG3  H -12.251  27.733  20.594 1.00 . A A . 928 ARG HG3  1 1 
       12 28266 1 1 141 ARG HH11 H -12.261  29.006  18.688 1.00 . A A . 928 ARG HH11 1 1 
       12 28267 1 1 141 ARG HH12 H -11.044  28.809  17.473 1.00 . A A . 928 ARG HH12 1 1 
       12 28268 1 1 141 ARG HH21 H  -8.499  30.111  19.437 1.00 . A A . 928 ARG HH21 1 1 
       12 28269 1 1 141 ARG HH22 H  -8.912  29.436  17.897 1.00 . A A . 928 ARG HH22 1 1 
       12 28270 1 1 141 ARG N    N -13.158  26.777  23.683 1.00 . A A . 928 ARG N    1 1 
       12 28271 1 1 141 ARG NE   N -10.777  29.988  20.422 1.00 . A A . 928 ARG NE   1 1 
       12 28272 1 1 141 ARG NH1  N -11.311  29.100  18.391 1.00 . A A . 928 ARG NH1  1 1 
       12 28273 1 1 141 ARG NH2  N  -9.181  29.726  18.815 1.00 . A A . 928 ARG NH2  1 1 
       12 28274 1 1 141 ARG O    O -12.690  25.264  21.490 1.00 . A A . 928 ARG O    1 1 
       12 28275 1 1 142 PRO C    C -13.269  24.785  18.702 1.00 . A A . 929 PRO C    1 1 
       12 28276 1 1 142 PRO CA   C -14.490  24.488  19.569 1.00 . A A . 929 PRO CA   1 1 
       12 28277 1 1 142 PRO CB   C -15.763  24.535  18.721 1.00 . A A . 929 PRO CB   1 1 
       12 28278 1 1 142 PRO CD   C -16.063  26.130  20.493 1.00 . A A . 929 PRO CD   1 1 
       12 28279 1 1 142 PRO CG   C -16.797  25.131  19.607 1.00 . A A . 929 PRO CG   1 1 
       12 28280 1 1 142 PRO HA   H -14.397  23.516  20.027 1.00 . A A . 929 PRO HA   1 1 
       12 28281 1 1 142 PRO HB2  H -15.609  25.153  17.847 1.00 . A A . 929 PRO HB2  1 1 
       12 28282 1 1 142 PRO HB3  H -16.056  23.537  18.430 1.00 . A A . 929 PRO HB3  1 1 
       12 28283 1 1 142 PRO HD2  H -16.027  27.100  20.015 1.00 . A A . 929 PRO HD2  1 1 
       12 28284 1 1 142 PRO HD3  H -16.544  26.188  21.451 1.00 . A A . 929 PRO HD3  1 1 
       12 28285 1 1 142 PRO HG2  H -17.549  25.634  19.012 1.00 . A A . 929 PRO HG2  1 1 
       12 28286 1 1 142 PRO HG3  H -17.253  24.367  20.216 1.00 . A A . 929 PRO HG3  1 1 
       12 28287 1 1 142 PRO N    N -14.710  25.539  20.613 1.00 . A A . 929 PRO N    1 1 
       12 28288 1 1 142 PRO O    O -12.987  25.941  18.385 1.00 . A A . 929 PRO O    1 1 
       12 28289 1 1 143 LEU C    C -10.238  24.548  18.280 1.00 . A A . 930 LEU C    1 1 
       12 28290 1 1 143 LEU CA   C -11.364  23.896  17.484 1.00 . A A . 930 LEU CA   1 1 
       12 28291 1 1 143 LEU CB   C -11.696  24.764  16.267 1.00 . A A . 930 LEU CB   1 1 
       12 28292 1 1 143 LEU CD1  C -11.577  23.008  14.477 1.00 . A A . 930 LEU CD1  1 1 
       12 28293 1 1 143 LEU CD2  C -10.909  25.362  13.973 1.00 . A A . 930 LEU CD2  1 1 
       12 28294 1 1 143 LEU CG   C -10.916  24.270  15.044 1.00 . A A . 930 LEU CG   1 1 
       12 28295 1 1 143 LEU H    H -12.823  22.836  18.597 1.00 . A A . 930 LEU H    1 1 
       12 28296 1 1 143 LEU HA   H -11.037  22.926  17.146 1.00 . A A . 930 LEU HA   1 1 
       12 28297 1 1 143 LEU HB2  H -12.757  24.710  16.066 1.00 . A A . 930 LEU HB2  1 1 
       12 28298 1 1 143 LEU HB3  H -11.425  25.789  16.473 1.00 . A A . 930 LEU HB3  1 1 
       12 28299 1 1 143 LEU HD11 H -10.817  22.278  14.248 1.00 . A A . 930 LEU HD11 1 1 
       12 28300 1 1 143 LEU HD12 H -12.114  23.262  13.575 1.00 . A A . 930 LEU HD12 1 1 
       12 28301 1 1 143 LEU HD13 H -12.264  22.598  15.201 1.00 . A A . 930 LEU HD13 1 1 
       12 28302 1 1 143 LEU HD21 H -10.816  24.909  12.997 1.00 . A A . 930 LEU HD21 1 1 
       12 28303 1 1 143 LEU HD22 H -10.074  26.026  14.143 1.00 . A A . 930 LEU HD22 1 1 
       12 28304 1 1 143 LEU HD23 H -11.831  25.921  14.024 1.00 . A A . 930 LEU HD23 1 1 
       12 28305 1 1 143 LEU HG   H  -9.901  24.043  15.336 1.00 . A A . 930 LEU HG   1 1 
       12 28306 1 1 143 LEU N    N -12.550  23.734  18.317 1.00 . A A . 930 LEU N    1 1 
       12 28307 1 1 143 LEU O    O  -9.146  24.650  17.747 1.00 . A A . 930 LEU O    1 1 
       12 28308 1 1 143 LEU OXT  O -10.486  24.935  19.409 1.00 . A A . 930 LEU OXT  1 1 
       13 28309 1 1   1 GLN C    C  27.662  13.814   5.354 1.00 . A A . 788 GLN C    1 1 
       13 28310 1 1   1 GLN CA   C  27.944  15.273   5.010 1.00 . A A . 788 GLN CA   1 1 
       13 28311 1 1   1 GLN CB   C  26.631  16.002   4.704 1.00 . A A . 788 GLN CB   1 1 
       13 28312 1 1   1 GLN CD   C  26.493  16.954   7.026 1.00 . A A . 788 GLN CD   1 1 
       13 28313 1 1   1 GLN CG   C  25.780  16.109   5.975 1.00 . A A . 788 GLN CG   1 1 
       13 28314 1 1   1 GLN H1   H  29.752  15.736   4.087 1.00 . A A . 788 GLN H1   1 1 
       13 28315 1 1   1 GLN H2   H  28.392  15.936   3.088 1.00 . A A . 788 GLN H2   1 1 
       13 28316 1 1   1 GLN H3   H  28.972  14.378   3.436 1.00 . A A . 788 GLN H3   1 1 
       13 28317 1 1   1 GLN HA   H  28.438  15.748   5.843 1.00 . A A . 788 GLN HA   1 1 
       13 28318 1 1   1 GLN HB2  H  26.850  16.993   4.334 1.00 . A A . 788 GLN HB2  1 1 
       13 28319 1 1   1 GLN HB3  H  26.082  15.453   3.953 1.00 . A A . 788 GLN HB3  1 1 
       13 28320 1 1   1 GLN HE21 H  26.415  15.546   8.423 1.00 . A A . 788 GLN HE21 1 1 
       13 28321 1 1   1 GLN HE22 H  27.168  16.993   8.893 1.00 . A A . 788 GLN HE22 1 1 
       13 28322 1 1   1 GLN HG2  H  24.832  16.568   5.731 1.00 . A A . 788 GLN HG2  1 1 
       13 28323 1 1   1 GLN HG3  H  25.605  15.121   6.371 1.00 . A A . 788 GLN HG3  1 1 
       13 28324 1 1   1 GLN N    N  28.832  15.335   3.814 1.00 . A A . 788 GLN N    1 1 
       13 28325 1 1   1 GLN NE2  N  26.710  16.456   8.212 1.00 . A A . 788 GLN NE2  1 1 
       13 28326 1 1   1 GLN O    O  28.123  13.307   6.376 1.00 . A A . 788 GLN O    1 1 
       13 28327 1 1   1 GLN OE1  O  26.862  18.097   6.758 1.00 . A A . 788 GLN OE1  1 1 
       13 28328 1 1   2 HIS C    C  27.822  10.888   4.775 1.00 . A A . 789 HIS C    1 1 
       13 28329 1 1   2 HIS CA   C  26.561  11.744   4.720 1.00 . A A . 789 HIS CA   1 1 
       13 28330 1 1   2 HIS CB   C  25.649  11.240   3.599 1.00 . A A . 789 HIS CB   1 1 
       13 28331 1 1   2 HIS CD2  C  24.241   9.238   4.556 1.00 . A A . 789 HIS CD2  1 1 
       13 28332 1 1   2 HIS CE1  C  25.439   7.610   3.777 1.00 . A A . 789 HIS CE1  1 1 
       13 28333 1 1   2 HIS CG   C  25.280   9.807   3.860 1.00 . A A . 789 HIS CG   1 1 
       13 28334 1 1   2 HIS H    H  26.560  13.601   3.697 1.00 . A A . 789 HIS H    1 1 
       13 28335 1 1   2 HIS HA   H  26.037  11.657   5.660 1.00 . A A . 789 HIS HA   1 1 
       13 28336 1 1   2 HIS HB2  H  24.752  11.843   3.566 1.00 . A A . 789 HIS HB2  1 1 
       13 28337 1 1   2 HIS HB3  H  26.166  11.313   2.654 1.00 . A A . 789 HIS HB3  1 1 
       13 28338 1 1   2 HIS HD1  H  26.845   8.817   2.829 1.00 . A A . 789 HIS HD1  1 1 
       13 28339 1 1   2 HIS HD2  H  23.462   9.784   5.068 1.00 . A A . 789 HIS HD2  1 1 
       13 28340 1 1   2 HIS HE1  H  25.806   6.620   3.545 1.00 . A A . 789 HIS HE1  1 1 
       13 28341 1 1   2 HIS HE2  H  23.743   7.194   4.909 1.00 . A A . 789 HIS HE2  1 1 
       13 28342 1 1   2 HIS N    N  26.900  13.145   4.496 1.00 . A A . 789 HIS N    1 1 
       13 28343 1 1   2 HIS ND1  N  26.031   8.749   3.372 1.00 . A A . 789 HIS ND1  1 1 
       13 28344 1 1   2 HIS NE2  N  24.344   7.852   4.503 1.00 . A A . 789 HIS NE2  1 1 
       13 28345 1 1   2 HIS O    O  27.979  10.056   5.668 1.00 . A A . 789 HIS O    1 1 
       13 28346 1 1   3 MET C    C  29.690   8.851   4.014 1.00 . A A . 790 MET C    1 1 
       13 28347 1 1   3 MET CA   C  29.961  10.335   3.769 1.00 . A A . 790 MET CA   1 1 
       13 28348 1 1   3 MET CB   C  30.941  10.869   4.819 1.00 . A A . 790 MET CB   1 1 
       13 28349 1 1   3 MET CE   C  32.108  14.375   2.989 1.00 . A A . 790 MET CE   1 1 
       13 28350 1 1   3 MET CG   C  31.210  12.357   4.568 1.00 . A A . 790 MET CG   1 1 
       13 28351 1 1   3 MET H    H  28.541  11.773   3.128 1.00 . A A . 790 MET H    1 1 
       13 28352 1 1   3 MET HA   H  30.402  10.450   2.791 1.00 . A A . 790 MET HA   1 1 
       13 28353 1 1   3 MET HB2  H  30.514  10.748   5.804 1.00 . A A . 790 MET HB2  1 1 
       13 28354 1 1   3 MET HB3  H  31.868  10.323   4.757 1.00 . A A . 790 MET HB3  1 1 
       13 28355 1 1   3 MET HE1  H  33.140  14.691   3.064 1.00 . A A . 790 MET HE1  1 1 
       13 28356 1 1   3 MET HE2  H  31.558  14.751   3.836 1.00 . A A . 790 MET HE2  1 1 
       13 28357 1 1   3 MET HE3  H  31.672  14.764   2.077 1.00 . A A . 790 MET HE3  1 1 
       13 28358 1 1   3 MET HG2  H  30.274  12.895   4.563 1.00 . A A . 790 MET HG2  1 1 
       13 28359 1 1   3 MET HG3  H  31.844  12.745   5.352 1.00 . A A . 790 MET HG3  1 1 
       13 28360 1 1   3 MET N    N  28.718  11.097   3.815 1.00 . A A . 790 MET N    1 1 
       13 28361 1 1   3 MET O    O  29.253   8.137   3.113 1.00 . A A . 790 MET O    1 1 
       13 28362 1 1   3 MET SD   S  32.033  12.568   2.969 1.00 . A A . 790 MET SD   1 1 
       13 28363 1 1   4 SER C    C  30.561   6.082   4.680 1.00 . A A . 791 SER C    1 1 
       13 28364 1 1   4 SER CA   C  29.730   6.993   5.579 1.00 . A A . 791 SER CA   1 1 
       13 28365 1 1   4 SER CB   C  28.249   6.647   5.429 1.00 . A A . 791 SER CB   1 1 
       13 28366 1 1   4 SER H    H  30.298   9.004   5.915 1.00 . A A . 791 SER H    1 1 
       13 28367 1 1   4 SER HA   H  30.022   6.834   6.605 1.00 . A A . 791 SER HA   1 1 
       13 28368 1 1   4 SER HB2  H  27.648   7.422   5.876 1.00 . A A . 791 SER HB2  1 1 
       13 28369 1 1   4 SER HB3  H  28.004   6.568   4.378 1.00 . A A . 791 SER HB3  1 1 
       13 28370 1 1   4 SER HG   H  27.605   4.811   5.442 1.00 . A A . 791 SER HG   1 1 
       13 28371 1 1   4 SER N    N  29.951   8.393   5.235 1.00 . A A . 791 SER N    1 1 
       13 28372 1 1   4 SER O    O  31.719   6.377   4.384 1.00 . A A . 791 SER O    1 1 
       13 28373 1 1   4 SER OG   O  27.985   5.414   6.084 1.00 . A A . 791 SER OG   1 1 
       13 28374 1 1   5 GLY C    C  30.217   4.207   1.937 1.00 . A A . 792 GLY C    1 1 
       13 28375 1 1   5 GLY CA   C  30.653   4.034   3.384 1.00 . A A . 792 GLY CA   1 1 
       13 28376 1 1   5 GLY H    H  29.039   4.793   4.512 1.00 . A A . 792 GLY H    1 1 
       13 28377 1 1   5 GLY HA2  H  31.719   4.199   3.457 1.00 . A A . 792 GLY HA2  1 1 
       13 28378 1 1   5 GLY HA3  H  30.427   3.029   3.704 1.00 . A A . 792 GLY HA3  1 1 
       13 28379 1 1   5 GLY N    N  29.963   4.978   4.247 1.00 . A A . 792 GLY N    1 1 
       13 28380 1 1   5 GLY O    O  29.828   5.297   1.519 1.00 . A A . 792 GLY O    1 1 
       13 28381 1 1   6 SER C    C  28.924   2.003  -0.528 1.00 . A A . 793 SER C    1 1 
       13 28382 1 1   6 SER CA   C  29.893   3.142  -0.225 1.00 . A A . 793 SER CA   1 1 
       13 28383 1 1   6 SER CB   C  31.132   3.008  -1.112 1.00 . A A . 793 SER CB   1 1 
       13 28384 1 1   6 SER H    H  30.598   2.283   1.580 1.00 . A A . 793 SER H    1 1 
       13 28385 1 1   6 SER HA   H  29.409   4.080  -0.442 1.00 . A A . 793 SER HA   1 1 
       13 28386 1 1   6 SER HB2  H  31.815   3.815  -0.904 1.00 . A A . 793 SER HB2  1 1 
       13 28387 1 1   6 SER HB3  H  31.620   2.065  -0.906 1.00 . A A . 793 SER HB3  1 1 
       13 28388 1 1   6 SER HG   H  30.102   3.776  -2.572 1.00 . A A . 793 SER HG   1 1 
       13 28389 1 1   6 SER N    N  30.283   3.119   1.181 1.00 . A A . 793 SER N    1 1 
       13 28390 1 1   6 SER O    O  27.752   2.237  -0.826 1.00 . A A . 793 SER O    1 1 
       13 28391 1 1   6 SER OG   O  30.740   3.065  -2.476 1.00 . A A . 793 SER OG   1 1 
       13 28392 1 1   7 GLU C    C  28.417  -1.213   0.569 1.00 . A A . 794 GLU C    1 1 
       13 28393 1 1   7 GLU CA   C  28.599  -0.404  -0.711 1.00 . A A . 794 GLU CA   1 1 
       13 28394 1 1   7 GLU CB   C  29.263  -1.270  -1.790 1.00 . A A . 794 GLU CB   1 1 
       13 28395 1 1   7 GLU CD   C  27.044  -2.080  -2.642 1.00 . A A . 794 GLU CD   1 1 
       13 28396 1 1   7 GLU CG   C  28.403  -2.504  -2.094 1.00 . A A . 794 GLU CG   1 1 
       13 28397 1 1   7 GLU H    H  30.365   0.651  -0.203 1.00 . A A . 794 GLU H    1 1 
       13 28398 1 1   7 GLU HA   H  27.630  -0.086  -1.064 1.00 . A A . 794 GLU HA   1 1 
       13 28399 1 1   7 GLU HB2  H  29.383  -0.686  -2.692 1.00 . A A . 794 GLU HB2  1 1 
       13 28400 1 1   7 GLU HB3  H  30.234  -1.590  -1.441 1.00 . A A . 794 GLU HB3  1 1 
       13 28401 1 1   7 GLU HG2  H  28.907  -3.114  -2.830 1.00 . A A . 794 GLU HG2  1 1 
       13 28402 1 1   7 GLU HG3  H  28.261  -3.082  -1.193 1.00 . A A . 794 GLU HG3  1 1 
       13 28403 1 1   7 GLU N    N  29.423   0.771  -0.447 1.00 . A A . 794 GLU N    1 1 
       13 28404 1 1   7 GLU O    O  29.390  -1.583   1.225 1.00 . A A . 794 GLU O    1 1 
       13 28405 1 1   7 GLU OE1  O  26.945  -0.966  -3.130 1.00 . A A . 794 GLU OE1  1 1 
       13 28406 1 1   7 GLU OE2  O  26.123  -2.875  -2.564 1.00 . A A . 794 GLU OE2  1 1 
       13 28407 1 1   8 MET C    C  25.685  -3.185   1.880 1.00 . A A . 795 MET C    1 1 
       13 28408 1 1   8 MET CA   C  26.871  -2.254   2.124 1.00 . A A . 795 MET CA   1 1 
       13 28409 1 1   8 MET CB   C  26.548  -1.299   3.278 1.00 . A A . 795 MET CB   1 1 
       13 28410 1 1   8 MET CE   C  28.838  -1.253   5.598 1.00 . A A . 795 MET CE   1 1 
       13 28411 1 1   8 MET CG   C  26.425  -2.080   4.590 1.00 . A A . 795 MET CG   1 1 
       13 28412 1 1   8 MET H    H  26.426  -1.167   0.359 1.00 . A A . 795 MET H    1 1 
       13 28413 1 1   8 MET HA   H  27.734  -2.843   2.384 1.00 . A A . 795 MET HA   1 1 
       13 28414 1 1   8 MET HB2  H  27.336  -0.565   3.368 1.00 . A A . 795 MET HB2  1 1 
       13 28415 1 1   8 MET HB3  H  25.614  -0.795   3.074 1.00 . A A . 795 MET HB3  1 1 
       13 28416 1 1   8 MET HE1  H  28.125  -0.642   6.131 1.00 . A A . 795 MET HE1  1 1 
       13 28417 1 1   8 MET HE2  H  29.210  -0.707   4.747 1.00 . A A . 795 MET HE2  1 1 
       13 28418 1 1   8 MET HE3  H  29.662  -1.501   6.251 1.00 . A A . 795 MET HE3  1 1 
       13 28419 1 1   8 MET HG2  H  26.086  -1.418   5.374 1.00 . A A . 795 MET HG2  1 1 
       13 28420 1 1   8 MET HG3  H  25.709  -2.879   4.468 1.00 . A A . 795 MET HG3  1 1 
       13 28421 1 1   8 MET N    N  27.164  -1.486   0.919 1.00 . A A . 795 MET N    1 1 
       13 28422 1 1   8 MET O    O  24.674  -2.778   1.310 1.00 . A A . 795 MET O    1 1 
       13 28423 1 1   8 MET SD   S  28.037  -2.782   5.039 1.00 . A A . 795 MET SD   1 1 
       13 28424 1 1   9 ARG C    C  24.573  -6.255   3.408 1.00 . A A . 796 ARG C    1 1 
       13 28425 1 1   9 ARG CA   C  24.742  -5.409   2.140 1.00 . A A . 796 ARG CA   1 1 
       13 28426 1 1   9 ARG CB   C  25.066  -6.333   0.962 1.00 . A A . 796 ARG CB   1 1 
       13 28427 1 1   9 ARG CD   C  25.500  -6.446  -1.494 1.00 . A A . 796 ARG CD   1 1 
       13 28428 1 1   9 ARG CG   C  25.152  -5.515  -0.329 1.00 . A A . 796 ARG CG   1 1 
       13 28429 1 1   9 ARG CZ   C  24.575  -5.384  -3.475 1.00 . A A . 796 ARG CZ   1 1 
       13 28430 1 1   9 ARG H    H  26.639  -4.705   2.772 1.00 . A A . 796 ARG H    1 1 
       13 28431 1 1   9 ARG HA   H  23.830  -4.880   1.928 1.00 . A A . 796 ARG HA   1 1 
       13 28432 1 1   9 ARG HB2  H  26.011  -6.823   1.140 1.00 . A A . 796 ARG HB2  1 1 
       13 28433 1 1   9 ARG HB3  H  24.288  -7.075   0.865 1.00 . A A . 796 ARG HB3  1 1 
       13 28434 1 1   9 ARG HD2  H  26.431  -6.948  -1.283 1.00 . A A . 796 ARG HD2  1 1 
       13 28435 1 1   9 ARG HD3  H  24.718  -7.183  -1.608 1.00 . A A . 796 ARG HD3  1 1 
       13 28436 1 1   9 ARG HE   H  26.525  -5.396  -3.023 1.00 . A A . 796 ARG HE   1 1 
       13 28437 1 1   9 ARG HG2  H  24.199  -5.041  -0.519 1.00 . A A . 796 ARG HG2  1 1 
       13 28438 1 1   9 ARG HG3  H  25.917  -4.761  -0.230 1.00 . A A . 796 ARG HG3  1 1 
       13 28439 1 1   9 ARG HH11 H  23.267  -6.269  -2.245 1.00 . A A . 796 ARG HH11 1 1 
       13 28440 1 1   9 ARG HH12 H  22.587  -5.530  -3.658 1.00 . A A . 796 ARG HH12 1 1 
       13 28441 1 1   9 ARG HH21 H  25.641  -4.426  -4.875 1.00 . A A . 796 ARG HH21 1 1 
       13 28442 1 1   9 ARG HH22 H  23.931  -4.488  -5.145 1.00 . A A . 796 ARG HH22 1 1 
       13 28443 1 1   9 ARG N    N  25.815  -4.436   2.317 1.00 . A A . 796 ARG N    1 1 
       13 28444 1 1   9 ARG NE   N  25.635  -5.686  -2.732 1.00 . A A . 796 ARG NE   1 1 
       13 28445 1 1   9 ARG NH1  N  23.383  -5.757  -3.096 1.00 . A A . 796 ARG NH1  1 1 
       13 28446 1 1   9 ARG NH2  N  24.728  -4.713  -4.585 1.00 . A A . 796 ARG NH2  1 1 
       13 28447 1 1   9 ARG O    O  25.549  -6.516   4.110 1.00 . A A . 796 ARG O    1 1 
       13 28448 1 1  10 PRO C    C  23.500  -9.016   4.685 1.00 . A A . 797 PRO C    1 1 
       13 28449 1 1  10 PRO CA   C  23.121  -7.551   4.915 1.00 . A A . 797 PRO CA   1 1 
       13 28450 1 1  10 PRO CB   C  21.617  -7.412   5.117 1.00 . A A . 797 PRO CB   1 1 
       13 28451 1 1  10 PRO CD   C  22.123  -6.467   2.962 1.00 . A A . 797 PRO CD   1 1 
       13 28452 1 1  10 PRO CG   C  21.083  -7.275   3.737 1.00 . A A . 797 PRO CG   1 1 
       13 28453 1 1  10 PRO HA   H  23.636  -7.157   5.769 1.00 . A A . 797 PRO HA   1 1 
       13 28454 1 1  10 PRO HB2  H  21.216  -8.294   5.596 1.00 . A A . 797 PRO HB2  1 1 
       13 28455 1 1  10 PRO HB3  H  21.391  -6.528   5.691 1.00 . A A . 797 PRO HB3  1 1 
       13 28456 1 1  10 PRO HD2  H  22.207  -6.832   1.948 1.00 . A A . 797 PRO HD2  1 1 
       13 28457 1 1  10 PRO HD3  H  21.870  -5.419   2.977 1.00 . A A . 797 PRO HD3  1 1 
       13 28458 1 1  10 PRO HG2  H  20.969  -8.252   3.296 1.00 . A A . 797 PRO HG2  1 1 
       13 28459 1 1  10 PRO HG3  H  20.142  -6.751   3.746 1.00 . A A . 797 PRO HG3  1 1 
       13 28460 1 1  10 PRO N    N  23.375  -6.705   3.713 1.00 . A A . 797 PRO N    1 1 
       13 28461 1 1  10 PRO O    O  23.512  -9.492   3.550 1.00 . A A . 797 PRO O    1 1 
       13 28462 1 1  11 ALA C    C  23.753 -11.824   7.001 1.00 . A A . 798 ALA C    1 1 
       13 28463 1 1  11 ALA CA   C  24.124 -11.143   5.690 1.00 . A A . 798 ALA CA   1 1 
       13 28464 1 1  11 ALA CB   C  25.616 -11.332   5.398 1.00 . A A . 798 ALA CB   1 1 
       13 28465 1 1  11 ALA H    H  23.733  -9.298   6.651 1.00 . A A . 798 ALA H    1 1 
       13 28466 1 1  11 ALA HA   H  23.552 -11.591   4.892 1.00 . A A . 798 ALA HA   1 1 
       13 28467 1 1  11 ALA HB1  H  25.750 -11.551   4.347 1.00 . A A . 798 ALA HB1  1 1 
       13 28468 1 1  11 ALA HB2  H  25.995 -12.155   5.986 1.00 . A A . 798 ALA HB2  1 1 
       13 28469 1 1  11 ALA HB3  H  26.153 -10.429   5.650 1.00 . A A . 798 ALA HB3  1 1 
       13 28470 1 1  11 ALA N    N  23.778  -9.726   5.770 1.00 . A A . 798 ALA N    1 1 
       13 28471 1 1  11 ALA O    O  23.613 -11.161   8.025 1.00 . A A . 798 ALA O    1 1 
       13 28472 1 1  12 ARG C    C  24.135 -15.108   8.323 1.00 . A A . 799 ARG C    1 1 
       13 28473 1 1  12 ARG CA   C  23.238 -13.885   8.177 1.00 . A A . 799 ARG CA   1 1 
       13 28474 1 1  12 ARG CB   C  21.775 -14.326   8.093 1.00 . A A . 799 ARG CB   1 1 
       13 28475 1 1  12 ARG CD   C  19.897 -15.445   9.301 1.00 . A A . 799 ARG CD   1 1 
       13 28476 1 1  12 ARG CG   C  21.379 -15.069   9.372 1.00 . A A . 799 ARG CG   1 1 
       13 28477 1 1  12 ARG CZ   C  18.437 -16.709   7.825 1.00 . A A . 799 ARG CZ   1 1 
       13 28478 1 1  12 ARG H    H  23.733 -13.638   6.139 1.00 . A A . 799 ARG H    1 1 
       13 28479 1 1  12 ARG HA   H  23.363 -13.248   9.041 1.00 . A A . 799 ARG HA   1 1 
       13 28480 1 1  12 ARG HB2  H  21.145 -13.456   7.973 1.00 . A A . 799 ARG HB2  1 1 
       13 28481 1 1  12 ARG HB3  H  21.645 -14.981   7.245 1.00 . A A . 799 ARG HB3  1 1 
       13 28482 1 1  12 ARG HD2  H  19.603 -15.914  10.229 1.00 . A A . 799 ARG HD2  1 1 
       13 28483 1 1  12 ARG HD3  H  19.308 -14.553   9.151 1.00 . A A . 799 ARG HD3  1 1 
       13 28484 1 1  12 ARG HE   H  20.435 -16.753   7.722 1.00 . A A . 799 ARG HE   1 1 
       13 28485 1 1  12 ARG HG2  H  21.973 -15.966   9.469 1.00 . A A . 799 ARG HG2  1 1 
       13 28486 1 1  12 ARG HG3  H  21.545 -14.430  10.226 1.00 . A A . 799 ARG HG3  1 1 
       13 28487 1 1  12 ARG HH11 H  17.540 -15.580   9.214 1.00 . A A . 799 ARG HH11 1 1 
       13 28488 1 1  12 ARG HH12 H  16.480 -16.467   8.170 1.00 . A A . 799 ARG HH12 1 1 
       13 28489 1 1  12 ARG HH21 H  19.051 -17.916   6.351 1.00 . A A . 799 ARG HH21 1 1 
       13 28490 1 1  12 ARG HH22 H  17.335 -17.788   6.549 1.00 . A A . 799 ARG HH22 1 1 
       13 28491 1 1  12 ARG N    N  23.597 -13.142   6.973 1.00 . A A . 799 ARG N    1 1 
       13 28492 1 1  12 ARG NE   N  19.667 -16.373   8.199 1.00 . A A . 799 ARG NE   1 1 
       13 28493 1 1  12 ARG NH1  N  17.405 -16.213   8.452 1.00 . A A . 799 ARG NH1  1 1 
       13 28494 1 1  12 ARG NH2  N  18.261 -17.537   6.832 1.00 . A A . 799 ARG NH2  1 1 
       13 28495 1 1  12 ARG O    O  24.400 -15.810   7.348 1.00 . A A . 799 ARG O    1 1 
       13 28496 1 1  13 ALA C    C  24.654 -17.799   9.780 1.00 . A A . 800 ALA C    1 1 
       13 28497 1 1  13 ALA CA   C  25.467 -16.511   9.781 1.00 . A A . 800 ALA CA   1 1 
       13 28498 1 1  13 ALA CB   C  26.185 -16.355  11.123 1.00 . A A . 800 ALA CB   1 1 
       13 28499 1 1  13 ALA H    H  24.363 -14.780  10.292 1.00 . A A . 800 ALA H    1 1 
       13 28500 1 1  13 ALA HA   H  26.204 -16.563   8.998 1.00 . A A . 800 ALA HA   1 1 
       13 28501 1 1  13 ALA HB1  H  26.060 -17.255  11.706 1.00 . A A . 800 ALA HB1  1 1 
       13 28502 1 1  13 ALA HB2  H  25.764 -15.517  11.661 1.00 . A A . 800 ALA HB2  1 1 
       13 28503 1 1  13 ALA HB3  H  27.236 -16.180  10.950 1.00 . A A . 800 ALA HB3  1 1 
       13 28504 1 1  13 ALA N    N  24.603 -15.363   9.541 1.00 . A A . 800 ALA N    1 1 
       13 28505 1 1  13 ALA O    O  23.783 -17.998  10.625 1.00 . A A . 800 ALA O    1 1 
       13 28506 1 1  14 LYS C    C  24.486 -20.756   9.970 1.00 . A A . 801 LYS C    1 1 
       13 28507 1 1  14 LYS CA   C  24.234 -19.935   8.721 1.00 . A A . 801 LYS CA   1 1 
       13 28508 1 1  14 LYS CB   C  24.692 -20.718   7.486 1.00 . A A . 801 LYS CB   1 1 
       13 28509 1 1  14 LYS CD   C  24.769 -20.669   4.965 1.00 . A A . 801 LYS CD   1 1 
       13 28510 1 1  14 LYS CE   C  23.994 -21.949   4.631 1.00 . A A . 801 LYS CE   1 1 
       13 28511 1 1  14 LYS CG   C  24.195 -20.005   6.224 1.00 . A A . 801 LYS CG   1 1 
       13 28512 1 1  14 LYS H    H  25.648 -18.452   8.174 1.00 . A A . 801 LYS H    1 1 
       13 28513 1 1  14 LYS HA   H  23.177 -19.737   8.637 1.00 . A A . 801 LYS HA   1 1 
       13 28514 1 1  14 LYS HB2  H  25.770 -20.776   7.474 1.00 . A A . 801 LYS HB2  1 1 
       13 28515 1 1  14 LYS HB3  H  24.280 -21.712   7.528 1.00 . A A . 801 LYS HB3  1 1 
       13 28516 1 1  14 LYS HD2  H  24.698 -19.982   4.134 1.00 . A A . 801 LYS HD2  1 1 
       13 28517 1 1  14 LYS HD3  H  25.807 -20.918   5.133 1.00 . A A . 801 LYS HD3  1 1 
       13 28518 1 1  14 LYS HE2  H  24.434 -22.417   3.763 1.00 . A A . 801 LYS HE2  1 1 
       13 28519 1 1  14 LYS HE3  H  24.032 -22.633   5.462 1.00 . A A . 801 LYS HE3  1 1 
       13 28520 1 1  14 LYS HG2  H  23.117 -20.052   6.191 1.00 . A A . 801 LYS HG2  1 1 
       13 28521 1 1  14 LYS HG3  H  24.506 -18.971   6.254 1.00 . A A . 801 LYS HG3  1 1 
       13 28522 1 1  14 LYS HZ1  H  22.520 -20.622   3.995 1.00 . A A . 801 LYS HZ1  1 1 
       13 28523 1 1  14 LYS HZ2  H  22.004 -21.705   5.200 1.00 . A A . 801 LYS HZ2  1 1 
       13 28524 1 1  14 LYS HZ3  H  22.207 -22.242   3.600 1.00 . A A . 801 LYS HZ3  1 1 
       13 28525 1 1  14 LYS N    N  24.947 -18.671   8.822 1.00 . A A . 801 LYS N    1 1 
       13 28526 1 1  14 LYS NZ   N  22.575 -21.604   4.334 1.00 . A A . 801 LYS NZ   1 1 
       13 28527 1 1  14 LYS O    O  23.599 -21.451  10.462 1.00 . A A . 801 LYS O    1 1 
       13 28528 1 1  15 PHE C    C  27.077 -20.636  12.530 1.00 . A A . 802 PHE C    1 1 
       13 28529 1 1  15 PHE CA   C  26.087 -21.423  11.667 1.00 . A A . 802 PHE CA   1 1 
       13 28530 1 1  15 PHE CB   C  26.694 -22.766  11.266 1.00 . A A . 802 PHE CB   1 1 
       13 28531 1 1  15 PHE CD1  C  24.728 -24.342  11.212 1.00 . A A . 802 PHE CD1  1 1 
       13 28532 1 1  15 PHE CD2  C  25.650 -23.556   9.111 1.00 . A A . 802 PHE CD2  1 1 
       13 28533 1 1  15 PHE CE1  C  23.773 -25.091  10.513 1.00 . A A . 802 PHE CE1  1 1 
       13 28534 1 1  15 PHE CE2  C  24.696 -24.306   8.412 1.00 . A A . 802 PHE CE2  1 1 
       13 28535 1 1  15 PHE CG   C  25.667 -23.575  10.511 1.00 . A A . 802 PHE CG   1 1 
       13 28536 1 1  15 PHE CZ   C  23.758 -25.073   9.113 1.00 . A A . 802 PHE CZ   1 1 
       13 28537 1 1  15 PHE H    H  26.379 -20.104  10.022 1.00 . A A . 802 PHE H    1 1 
       13 28538 1 1  15 PHE HA   H  25.195 -21.610  12.247 1.00 . A A . 802 PHE HA   1 1 
       13 28539 1 1  15 PHE HB2  H  27.551 -22.597  10.635 1.00 . A A . 802 PHE HB2  1 1 
       13 28540 1 1  15 PHE HB3  H  26.998 -23.305  12.152 1.00 . A A . 802 PHE HB3  1 1 
       13 28541 1 1  15 PHE HD1  H  24.740 -24.356  12.292 1.00 . A A . 802 PHE HD1  1 1 
       13 28542 1 1  15 PHE HD2  H  26.374 -22.964   8.571 1.00 . A A . 802 PHE HD2  1 1 
       13 28543 1 1  15 PHE HE1  H  23.050 -25.683  11.053 1.00 . A A . 802 PHE HE1  1 1 
       13 28544 1 1  15 PHE HE2  H  24.684 -24.291   7.333 1.00 . A A . 802 PHE HE2  1 1 
       13 28545 1 1  15 PHE HZ   H  23.023 -25.650   8.574 1.00 . A A . 802 PHE HZ   1 1 
       13 28546 1 1  15 PHE N    N  25.713 -20.676  10.470 1.00 . A A . 802 PHE N    1 1 
       13 28547 1 1  15 PHE O    O  27.576 -19.586  12.125 1.00 . A A . 802 PHE O    1 1 
       13 28548 1 1  16 ASP C    C  29.735 -20.810  14.160 1.00 . A A . 803 ASP C    1 1 
       13 28549 1 1  16 ASP CA   C  28.313 -20.540  14.629 1.00 . A A . 803 ASP CA   1 1 
       13 28550 1 1  16 ASP CB   C  28.108 -21.093  16.042 1.00 . A A . 803 ASP CB   1 1 
       13 28551 1 1  16 ASP CG   C  29.073 -20.432  17.020 1.00 . A A . 803 ASP CG   1 1 
       13 28552 1 1  16 ASP H    H  26.955 -22.017  13.966 1.00 . A A . 803 ASP H    1 1 
       13 28553 1 1  16 ASP HA   H  28.141 -19.477  14.634 1.00 . A A . 803 ASP HA   1 1 
       13 28554 1 1  16 ASP HB2  H  27.094 -20.900  16.357 1.00 . A A . 803 ASP HB2  1 1 
       13 28555 1 1  16 ASP HB3  H  28.283 -22.158  16.035 1.00 . A A . 803 ASP HB3  1 1 
       13 28556 1 1  16 ASP N    N  27.368 -21.172  13.715 1.00 . A A . 803 ASP N    1 1 
       13 28557 1 1  16 ASP O    O  30.217 -21.942  14.214 1.00 . A A . 803 ASP O    1 1 
       13 28558 1 1  16 ASP OD1  O  30.019 -19.811  16.565 1.00 . A A . 803 ASP OD1  1 1 
       13 28559 1 1  16 ASP OD2  O  28.848 -20.551  18.214 1.00 . A A . 803 ASP OD2  1 1 
       13 28560 1 1  17 PHE C    C  32.774 -19.775  14.278 1.00 . A A . 804 PHE C    1 1 
       13 28561 1 1  17 PHE CA   C  31.746 -19.892  13.151 1.00 . A A . 804 PHE CA   1 1 
       13 28562 1 1  17 PHE CB   C  31.996 -18.770  12.128 1.00 . A A . 804 PHE CB   1 1 
       13 28563 1 1  17 PHE CD1  C  34.130 -20.067  11.425 1.00 . A A . 804 PHE CD1  1 1 
       13 28564 1 1  17 PHE CD2  C  33.618 -17.927  10.404 1.00 . A A . 804 PHE CD2  1 1 
       13 28565 1 1  17 PHE CE1  C  35.290 -20.153  10.642 1.00 . A A . 804 PHE CE1  1 1 
       13 28566 1 1  17 PHE CE2  C  34.778 -18.022   9.628 1.00 . A A . 804 PHE CE2  1 1 
       13 28567 1 1  17 PHE CG   C  33.280 -18.943  11.309 1.00 . A A . 804 PHE CG   1 1 
       13 28568 1 1  17 PHE CZ   C  35.612 -19.131   9.747 1.00 . A A . 804 PHE CZ   1 1 
       13 28569 1 1  17 PHE H    H  29.939 -18.891  13.628 1.00 . A A . 804 PHE H    1 1 
       13 28570 1 1  17 PHE HA   H  31.832 -20.848  12.666 1.00 . A A . 804 PHE HA   1 1 
       13 28571 1 1  17 PHE HB2  H  31.159 -18.732  11.447 1.00 . A A . 804 PHE HB2  1 1 
       13 28572 1 1  17 PHE HB3  H  32.049 -17.831  12.659 1.00 . A A . 804 PHE HB3  1 1 
       13 28573 1 1  17 PHE HD1  H  33.904 -20.863  12.099 1.00 . A A . 804 PHE HD1  1 1 
       13 28574 1 1  17 PHE HD2  H  32.976 -17.065  10.306 1.00 . A A . 804 PHE HD2  1 1 
       13 28575 1 1  17 PHE HE1  H  35.938 -21.015  10.733 1.00 . A A . 804 PHE HE1  1 1 
       13 28576 1 1  17 PHE HE2  H  35.030 -17.234   8.935 1.00 . A A . 804 PHE HE2  1 1 
       13 28577 1 1  17 PHE HZ   H  36.506 -19.201   9.146 1.00 . A A . 804 PHE HZ   1 1 
       13 28578 1 1  17 PHE N    N  30.390 -19.764  13.668 1.00 . A A . 804 PHE N    1 1 
       13 28579 1 1  17 PHE O    O  32.773 -18.795  15.017 1.00 . A A . 804 PHE O    1 1 
       13 28580 1 1  18 LYS C    C  35.971 -20.122  14.778 1.00 . A A . 805 LYS C    1 1 
       13 28581 1 1  18 LYS CA   C  34.707 -20.707  15.399 1.00 . A A . 805 LYS CA   1 1 
       13 28582 1 1  18 LYS CB   C  35.003 -22.115  15.924 1.00 . A A . 805 LYS CB   1 1 
       13 28583 1 1  18 LYS CD   C  34.068 -24.080  17.153 1.00 . A A . 805 LYS CD   1 1 
       13 28584 1 1  18 LYS CE   C  32.845 -24.625  17.893 1.00 . A A . 805 LYS CE   1 1 
       13 28585 1 1  18 LYS CG   C  33.769 -22.670  16.637 1.00 . A A . 805 LYS CG   1 1 
       13 28586 1 1  18 LYS H    H  33.634 -21.504  13.756 1.00 . A A . 805 LYS H    1 1 
       13 28587 1 1  18 LYS HA   H  34.384 -20.077  16.217 1.00 . A A . 805 LYS HA   1 1 
       13 28588 1 1  18 LYS HB2  H  35.263 -22.759  15.095 1.00 . A A . 805 LYS HB2  1 1 
       13 28589 1 1  18 LYS HB3  H  35.830 -22.072  16.617 1.00 . A A . 805 LYS HB3  1 1 
       13 28590 1 1  18 LYS HD2  H  34.300 -24.725  16.316 1.00 . A A . 805 LYS HD2  1 1 
       13 28591 1 1  18 LYS HD3  H  34.911 -24.049  17.827 1.00 . A A . 805 LYS HD3  1 1 
       13 28592 1 1  18 LYS HE2  H  33.077 -25.595  18.308 1.00 . A A . 805 LYS HE2  1 1 
       13 28593 1 1  18 LYS HE3  H  32.574 -23.948  18.688 1.00 . A A . 805 LYS HE3  1 1 
       13 28594 1 1  18 LYS HG2  H  33.515 -22.029  17.468 1.00 . A A . 805 LYS HG2  1 1 
       13 28595 1 1  18 LYS HG3  H  32.942 -22.711  15.945 1.00 . A A . 805 LYS HG3  1 1 
       13 28596 1 1  18 LYS HZ1  H  31.037 -25.465  17.291 1.00 . A A . 805 LYS HZ1  1 1 
       13 28597 1 1  18 LYS HZ2  H  32.069 -25.044  16.008 1.00 . A A . 805 LYS HZ2  1 1 
       13 28598 1 1  18 LYS HZ3  H  31.223 -23.837  16.853 1.00 . A A . 805 LYS HZ3  1 1 
       13 28599 1 1  18 LYS N    N  33.664 -20.753  14.386 1.00 . A A . 805 LYS N    1 1 
       13 28600 1 1  18 LYS NZ   N  31.707 -24.753  16.939 1.00 . A A . 805 LYS NZ   1 1 
       13 28601 1 1  18 LYS O    O  36.585 -20.739  13.908 1.00 . A A . 805 LYS O    1 1 
       13 28602 1 1  19 ALA C    C  38.777 -19.087  14.922 1.00 . A A . 806 ALA C    1 1 
       13 28603 1 1  19 ALA CA   C  37.525 -18.265  14.663 1.00 . A A . 806 ALA CA   1 1 
       13 28604 1 1  19 ALA CB   C  37.692 -16.882  15.292 1.00 . A A . 806 ALA CB   1 1 
       13 28605 1 1  19 ALA H    H  35.817 -18.468  15.892 1.00 . A A . 806 ALA H    1 1 
       13 28606 1 1  19 ALA HA   H  37.401 -18.148  13.597 1.00 . A A . 806 ALA HA   1 1 
       13 28607 1 1  19 ALA HB1  H  37.084 -16.168  14.755 1.00 . A A . 806 ALA HB1  1 1 
       13 28608 1 1  19 ALA HB2  H  38.728 -16.586  15.239 1.00 . A A . 806 ALA HB2  1 1 
       13 28609 1 1  19 ALA HB3  H  37.380 -16.917  16.325 1.00 . A A . 806 ALA HB3  1 1 
       13 28610 1 1  19 ALA N    N  36.347 -18.923  15.209 1.00 . A A . 806 ALA N    1 1 
       13 28611 1 1  19 ALA O    O  38.999 -19.575  16.031 1.00 . A A . 806 ALA O    1 1 
       13 28612 1 1  20 GLN C    C  42.027 -19.013  14.003 1.00 . A A . 807 GLN C    1 1 
       13 28613 1 1  20 GLN CA   C  40.843 -19.972  13.998 1.00 . A A . 807 GLN CA   1 1 
       13 28614 1 1  20 GLN CB   C  40.977 -20.948  12.823 1.00 . A A . 807 GLN CB   1 1 
       13 28615 1 1  20 GLN CD   C  39.709 -22.701  14.096 1.00 . A A . 807 GLN CD   1 1 
       13 28616 1 1  20 GLN CG   C  39.781 -21.905  12.796 1.00 . A A . 807 GLN CG   1 1 
       13 28617 1 1  20 GLN H    H  39.361 -18.795  13.036 1.00 . A A . 807 GLN H    1 1 
       13 28618 1 1  20 GLN HA   H  40.840 -20.529  14.922 1.00 . A A . 807 GLN HA   1 1 
       13 28619 1 1  20 GLN HB2  H  41.012 -20.392  11.897 1.00 . A A . 807 GLN HB2  1 1 
       13 28620 1 1  20 GLN HB3  H  41.887 -21.517  12.934 1.00 . A A . 807 GLN HB3  1 1 
       13 28621 1 1  20 GLN HE21 H  37.873 -22.089  14.538 1.00 . A A . 807 GLN HE21 1 1 
       13 28622 1 1  20 GLN HE22 H  38.575 -23.149  15.663 1.00 . A A . 807 GLN HE22 1 1 
       13 28623 1 1  20 GLN HG2  H  38.871 -21.335  12.676 1.00 . A A . 807 GLN HG2  1 1 
       13 28624 1 1  20 GLN HG3  H  39.888 -22.587  11.966 1.00 . A A . 807 GLN HG3  1 1 
       13 28625 1 1  20 GLN N    N  39.597 -19.222  13.889 1.00 . A A . 807 GLN N    1 1 
       13 28626 1 1  20 GLN NE2  N  38.629 -22.642  14.827 1.00 . A A . 807 GLN NE2  1 1 
       13 28627 1 1  20 GLN O    O  43.058 -19.281  14.621 1.00 . A A . 807 GLN O    1 1 
       13 28628 1 1  20 GLN OE1  O  40.662 -23.393  14.456 1.00 . A A . 807 GLN OE1  1 1 
       13 28629 1 1  21 THR C    C  42.343 -15.493  13.477 1.00 . A A . 808 THR C    1 1 
       13 28630 1 1  21 THR CA   C  42.918 -16.885  13.225 1.00 . A A . 808 THR CA   1 1 
       13 28631 1 1  21 THR CB   C  43.574 -16.928  11.842 1.00 . A A . 808 THR CB   1 1 
       13 28632 1 1  21 THR CG2  C  44.132 -18.327  11.583 1.00 . A A . 808 THR CG2  1 1 
       13 28633 1 1  21 THR H    H  41.019 -17.737  12.837 1.00 . A A . 808 THR H    1 1 
       13 28634 1 1  21 THR HA   H  43.666 -17.097  13.973 1.00 . A A . 808 THR HA   1 1 
       13 28635 1 1  21 THR HB   H  44.380 -16.212  11.804 1.00 . A A . 808 THR HB   1 1 
       13 28636 1 1  21 THR HG1  H  42.900 -16.993  10.020 1.00 . A A . 808 THR HG1  1 1 
       13 28637 1 1  21 THR HG21 H  43.386 -18.924  11.079 1.00 . A A . 808 THR HG21 1 1 
       13 28638 1 1  21 THR HG22 H  44.388 -18.792  12.524 1.00 . A A . 808 THR HG22 1 1 
       13 28639 1 1  21 THR HG23 H  45.013 -18.255  10.965 1.00 . A A . 808 THR HG23 1 1 
       13 28640 1 1  21 THR N    N  41.865 -17.892  13.306 1.00 . A A . 808 THR N    1 1 
       13 28641 1 1  21 THR O    O  41.132 -15.288  13.390 1.00 . A A . 808 THR O    1 1 
       13 28642 1 1  21 THR OG1  O  42.607 -16.611  10.851 1.00 . A A . 808 THR OG1  1 1 
       13 28643 1 1  22 LEU C    C  41.986 -12.627  12.869 1.00 . A A . 809 LEU C    1 1 
       13 28644 1 1  22 LEU CA   C  42.779 -13.176  14.052 1.00 . A A . 809 LEU CA   1 1 
       13 28645 1 1  22 LEU CB   C  43.991 -12.279  14.318 1.00 . A A . 809 LEU CB   1 1 
       13 28646 1 1  22 LEU CD1  C  44.846 -10.990  12.357 1.00 . A A . 809 LEU CD1  1 1 
       13 28647 1 1  22 LEU CD2  C  46.368 -12.536  13.594 1.00 . A A . 809 LEU CD2  1 1 
       13 28648 1 1  22 LEU CG   C  44.933 -12.316  13.113 1.00 . A A . 809 LEU CG   1 1 
       13 28649 1 1  22 LEU H    H  44.170 -14.762  13.845 1.00 . A A . 809 LEU H    1 1 
       13 28650 1 1  22 LEU HA   H  42.147 -13.173  14.927 1.00 . A A . 809 LEU HA   1 1 
       13 28651 1 1  22 LEU HB2  H  43.658 -11.265  14.484 1.00 . A A . 809 LEU HB2  1 1 
       13 28652 1 1  22 LEU HB3  H  44.516 -12.635  15.192 1.00 . A A . 809 LEU HB3  1 1 
       13 28653 1 1  22 LEU HD11 H  45.436 -11.051  11.454 1.00 . A A . 809 LEU HD11 1 1 
       13 28654 1 1  22 LEU HD12 H  45.226 -10.195  12.981 1.00 . A A . 809 LEU HD12 1 1 
       13 28655 1 1  22 LEU HD13 H  43.817 -10.787  12.101 1.00 . A A . 809 LEU HD13 1 1 
       13 28656 1 1  22 LEU HD21 H  46.605 -11.814  14.362 1.00 . A A . 809 LEU HD21 1 1 
       13 28657 1 1  22 LEU HD22 H  47.050 -12.415  12.765 1.00 . A A . 809 LEU HD22 1 1 
       13 28658 1 1  22 LEU HD23 H  46.465 -13.533  13.997 1.00 . A A . 809 LEU HD23 1 1 
       13 28659 1 1  22 LEU HG   H  44.644 -13.124  12.456 1.00 . A A . 809 LEU HG   1 1 
       13 28660 1 1  22 LEU N    N  43.217 -14.542  13.790 1.00 . A A . 809 LEU N    1 1 
       13 28661 1 1  22 LEU O    O  41.075 -11.817  13.043 1.00 . A A . 809 LEU O    1 1 
       13 28662 1 1  23 LYS C    C  40.173 -13.025  10.513 1.00 . A A . 810 LYS C    1 1 
       13 28663 1 1  23 LYS CA   C  41.645 -12.623  10.461 1.00 . A A . 810 LYS CA   1 1 
       13 28664 1 1  23 LYS CB   C  42.309 -13.227   9.222 1.00 . A A . 810 LYS CB   1 1 
       13 28665 1 1  23 LYS CD   C  44.483 -13.327   7.945 1.00 . A A . 810 LYS CD   1 1 
       13 28666 1 1  23 LYS CE   C  43.878 -13.077   6.561 1.00 . A A . 810 LYS CE   1 1 
       13 28667 1 1  23 LYS CG   C  43.683 -12.580   9.023 1.00 . A A . 810 LYS CG   1 1 
       13 28668 1 1  23 LYS H    H  43.069 -13.720  11.587 1.00 . A A . 810 LYS H    1 1 
       13 28669 1 1  23 LYS HA   H  41.712 -11.546  10.403 1.00 . A A . 810 LYS HA   1 1 
       13 28670 1 1  23 LYS HB2  H  42.422 -14.293   9.355 1.00 . A A . 810 LYS HB2  1 1 
       13 28671 1 1  23 LYS HB3  H  41.689 -13.032   8.360 1.00 . A A . 810 LYS HB3  1 1 
       13 28672 1 1  23 LYS HD2  H  45.506 -12.979   7.957 1.00 . A A . 810 LYS HD2  1 1 
       13 28673 1 1  23 LYS HD3  H  44.464 -14.386   8.158 1.00 . A A . 810 LYS HD3  1 1 
       13 28674 1 1  23 LYS HE2  H  42.912 -13.551   6.495 1.00 . A A . 810 LYS HE2  1 1 
       13 28675 1 1  23 LYS HE3  H  43.772 -12.014   6.399 1.00 . A A . 810 LYS HE3  1 1 
       13 28676 1 1  23 LYS HG2  H  43.552 -11.552   8.718 1.00 . A A . 810 LYS HG2  1 1 
       13 28677 1 1  23 LYS HG3  H  44.228 -12.608   9.954 1.00 . A A . 810 LYS HG3  1 1 
       13 28678 1 1  23 LYS HZ1  H  45.567 -14.145   5.973 1.00 . A A . 810 LYS HZ1  1 1 
       13 28679 1 1  23 LYS HZ2  H  45.141 -12.886   4.916 1.00 . A A . 810 LYS HZ2  1 1 
       13 28680 1 1  23 LYS HZ3  H  44.239 -14.325   4.933 1.00 . A A . 810 LYS HZ3  1 1 
       13 28681 1 1  23 LYS N    N  42.336 -13.074  11.666 1.00 . A A . 810 LYS N    1 1 
       13 28682 1 1  23 LYS NZ   N  44.773 -13.651   5.517 1.00 . A A . 810 LYS NZ   1 1 
       13 28683 1 1  23 LYS O    O  39.297 -12.258  10.118 1.00 . A A . 810 LYS O    1 1 
       13 28684 1 1  24 GLU C    C  38.012 -14.494  12.531 1.00 . A A . 811 GLU C    1 1 
       13 28685 1 1  24 GLU CA   C  38.548 -14.730  11.122 1.00 . A A . 811 GLU CA   1 1 
       13 28686 1 1  24 GLU CB   C  38.508 -16.230  10.819 1.00 . A A . 811 GLU CB   1 1 
       13 28687 1 1  24 GLU CD   C  38.874 -17.967   9.058 1.00 . A A . 811 GLU CD   1 1 
       13 28688 1 1  24 GLU CG   C  38.893 -16.472   9.362 1.00 . A A . 811 GLU CG   1 1 
       13 28689 1 1  24 GLU H    H  40.647 -14.790  11.306 1.00 . A A . 811 GLU H    1 1 
       13 28690 1 1  24 GLU HA   H  37.921 -14.213  10.414 1.00 . A A . 811 GLU HA   1 1 
       13 28691 1 1  24 GLU HB2  H  39.201 -16.749  11.466 1.00 . A A . 811 GLU HB2  1 1 
       13 28692 1 1  24 GLU HB3  H  37.509 -16.605  10.990 1.00 . A A . 811 GLU HB3  1 1 
       13 28693 1 1  24 GLU HG2  H  38.191 -15.965   8.717 1.00 . A A . 811 GLU HG2  1 1 
       13 28694 1 1  24 GLU HG3  H  39.884 -16.087   9.188 1.00 . A A . 811 GLU HG3  1 1 
       13 28695 1 1  24 GLU N    N  39.911 -14.230  11.009 1.00 . A A . 811 GLU N    1 1 
       13 28696 1 1  24 GLU O    O  38.633 -14.894  13.515 1.00 . A A . 811 GLU O    1 1 
       13 28697 1 1  24 GLU OE1  O  38.693 -18.736   9.988 1.00 . A A . 811 GLU OE1  1 1 
       13 28698 1 1  24 GLU OE2  O  39.038 -18.319   7.903 1.00 . A A . 811 GLU OE2  1 1 
       13 28699 1 1  25 LEU C    C  35.075 -14.560  14.130 1.00 . A A . 812 LEU C    1 1 
       13 28700 1 1  25 LEU CA   C  36.226 -13.585  13.904 1.00 . A A . 812 LEU CA   1 1 
       13 28701 1 1  25 LEU CB   C  35.692 -12.145  13.948 1.00 . A A . 812 LEU CB   1 1 
       13 28702 1 1  25 LEU CD1  C  37.119 -11.062  15.720 1.00 . A A . 812 LEU CD1  1 1 
       13 28703 1 1  25 LEU CD2  C  38.100 -11.498  13.460 1.00 . A A . 812 LEU CD2  1 1 
       13 28704 1 1  25 LEU CG   C  36.817 -11.124  14.218 1.00 . A A . 812 LEU CG   1 1 
       13 28705 1 1  25 LEU H    H  36.401 -13.573  11.792 1.00 . A A . 812 LEU H    1 1 
       13 28706 1 1  25 LEU HA   H  36.955 -13.723  14.681 1.00 . A A . 812 LEU HA   1 1 
       13 28707 1 1  25 LEU HB2  H  35.230 -11.914  13.002 1.00 . A A . 812 LEU HB2  1 1 
       13 28708 1 1  25 LEU HB3  H  34.947 -12.067  14.721 1.00 . A A . 812 LEU HB3  1 1 
       13 28709 1 1  25 LEU HD11 H  36.201 -10.905  16.268 1.00 . A A . 812 LEU HD11 1 1 
       13 28710 1 1  25 LEU HD12 H  37.796 -10.246  15.916 1.00 . A A . 812 LEU HD12 1 1 
       13 28711 1 1  25 LEU HD13 H  37.572 -11.986  16.040 1.00 . A A . 812 LEU HD13 1 1 
       13 28712 1 1  25 LEU HD21 H  37.861 -11.746  12.440 1.00 . A A . 812 LEU HD21 1 1 
       13 28713 1 1  25 LEU HD22 H  38.577 -12.338  13.934 1.00 . A A . 812 LEU HD22 1 1 
       13 28714 1 1  25 LEU HD23 H  38.773 -10.656  13.470 1.00 . A A . 812 LEU HD23 1 1 
       13 28715 1 1  25 LEU HG   H  36.485 -10.149  13.891 1.00 . A A . 812 LEU HG   1 1 
       13 28716 1 1  25 LEU N    N  36.852 -13.856  12.614 1.00 . A A . 812 LEU N    1 1 
       13 28717 1 1  25 LEU O    O  34.468 -15.034  13.170 1.00 . A A . 812 LEU O    1 1 
       13 28718 1 1  26 PRO C    C  32.281 -15.248  15.349 1.00 . A A . 813 PRO C    1 1 
       13 28719 1 1  26 PRO CA   C  33.656 -15.826  15.665 1.00 . A A . 813 PRO CA   1 1 
       13 28720 1 1  26 PRO CB   C  33.802 -16.089  17.164 1.00 . A A . 813 PRO CB   1 1 
       13 28721 1 1  26 PRO CD   C  35.407 -14.384  16.595 1.00 . A A . 813 PRO CD   1 1 
       13 28722 1 1  26 PRO CG   C  34.481 -14.876  17.704 1.00 . A A . 813 PRO CG   1 1 
       13 28723 1 1  26 PRO HA   H  33.806 -16.744  15.127 1.00 . A A . 813 PRO HA   1 1 
       13 28724 1 1  26 PRO HB2  H  32.828 -16.213  17.617 1.00 . A A . 813 PRO HB2  1 1 
       13 28725 1 1  26 PRO HB3  H  34.412 -16.961  17.335 1.00 . A A . 813 PRO HB3  1 1 
       13 28726 1 1  26 PRO HD2  H  35.462 -13.306  16.600 1.00 . A A . 813 PRO HD2  1 1 
       13 28727 1 1  26 PRO HD3  H  36.390 -14.819  16.700 1.00 . A A . 813 PRO HD3  1 1 
       13 28728 1 1  26 PRO HG2  H  33.747 -14.119  17.947 1.00 . A A . 813 PRO HG2  1 1 
       13 28729 1 1  26 PRO HG3  H  35.059 -15.131  18.577 1.00 . A A . 813 PRO HG3  1 1 
       13 28730 1 1  26 PRO N    N  34.760 -14.877  15.363 1.00 . A A . 813 PRO N    1 1 
       13 28731 1 1  26 PRO O    O  32.020 -14.065  15.576 1.00 . A A . 813 PRO O    1 1 
       13 28732 1 1  27 LEU C    C  29.070 -16.657  15.205 1.00 . A A . 814 LEU C    1 1 
       13 28733 1 1  27 LEU CA   C  30.040 -15.704  14.518 1.00 . A A . 814 LEU CA   1 1 
       13 28734 1 1  27 LEU CB   C  29.814 -15.731  13.003 1.00 . A A . 814 LEU CB   1 1 
       13 28735 1 1  27 LEU CD1  C  30.558 -14.832  10.797 1.00 . A A . 814 LEU CD1  1 1 
       13 28736 1 1  27 LEU CD2  C  30.495 -13.326  12.786 1.00 . A A . 814 LEU CD2  1 1 
       13 28737 1 1  27 LEU CG   C  30.771 -14.755  12.310 1.00 . A A . 814 LEU CG   1 1 
       13 28738 1 1  27 LEU H    H  31.670 -17.039  14.707 1.00 . A A . 814 LEU H    1 1 
       13 28739 1 1  27 LEU HA   H  29.866 -14.701  14.885 1.00 . A A . 814 LEU HA   1 1 
       13 28740 1 1  27 LEU HB2  H  29.997 -16.728  12.635 1.00 . A A . 814 LEU HB2  1 1 
       13 28741 1 1  27 LEU HB3  H  28.796 -15.450  12.786 1.00 . A A . 814 LEU HB3  1 1 
       13 28742 1 1  27 LEU HD11 H  30.983 -13.958  10.327 1.00 . A A . 814 LEU HD11 1 1 
       13 28743 1 1  27 LEU HD12 H  29.499 -14.875  10.583 1.00 . A A . 814 LEU HD12 1 1 
       13 28744 1 1  27 LEU HD13 H  31.038 -15.718  10.408 1.00 . A A . 814 LEU HD13 1 1 
       13 28745 1 1  27 LEU HD21 H  29.465 -13.240  13.099 1.00 . A A . 814 LEU HD21 1 1 
       13 28746 1 1  27 LEU HD22 H  30.682 -12.634  11.978 1.00 . A A . 814 LEU HD22 1 1 
       13 28747 1 1  27 LEU HD23 H  31.145 -13.093  13.616 1.00 . A A . 814 LEU HD23 1 1 
       13 28748 1 1  27 LEU HG   H  31.792 -15.026  12.542 1.00 . A A . 814 LEU HG   1 1 
       13 28749 1 1  27 LEU N    N  31.402 -16.103  14.846 1.00 . A A . 814 LEU N    1 1 
       13 28750 1 1  27 LEU O    O  29.462 -17.751  15.609 1.00 . A A . 814 LEU O    1 1 
       13 28751 1 1  28 GLN C    C  25.641 -17.314  15.044 1.00 . A A . 815 GLN C    1 1 
       13 28752 1 1  28 GLN CA   C  26.811 -17.086  15.973 1.00 . A A . 815 GLN CA   1 1 
       13 28753 1 1  28 GLN CB   C  26.330 -16.442  17.273 1.00 . A A . 815 GLN CB   1 1 
       13 28754 1 1  28 GLN CD   C  24.926 -16.799  19.315 1.00 . A A . 815 GLN CD   1 1 
       13 28755 1 1  28 GLN CG   C  25.298 -17.350  17.941 1.00 . A A . 815 GLN CG   1 1 
       13 28756 1 1  28 GLN H    H  27.558 -15.373  14.982 1.00 . A A . 815 GLN H    1 1 
       13 28757 1 1  28 GLN HA   H  27.241 -18.048  16.201 1.00 . A A . 815 GLN HA   1 1 
       13 28758 1 1  28 GLN HB2  H  27.171 -16.304  17.935 1.00 . A A . 815 GLN HB2  1 1 
       13 28759 1 1  28 GLN HB3  H  25.879 -15.488  17.055 1.00 . A A . 815 GLN HB3  1 1 
       13 28760 1 1  28 GLN HE21 H  24.486 -18.582  20.074 1.00 . A A . 815 GLN HE21 1 1 
       13 28761 1 1  28 GLN HE22 H  24.295 -17.273  21.137 1.00 . A A . 815 GLN HE22 1 1 
       13 28762 1 1  28 GLN HG2  H  24.412 -17.399  17.325 1.00 . A A . 815 GLN HG2  1 1 
       13 28763 1 1  28 GLN HG3  H  25.712 -18.340  18.053 1.00 . A A . 815 GLN HG3  1 1 
       13 28764 1 1  28 GLN N    N  27.816 -16.247  15.334 1.00 . A A . 815 GLN N    1 1 
       13 28765 1 1  28 GLN NE2  N  24.537 -17.620  20.252 1.00 . A A . 815 GLN NE2  1 1 
       13 28766 1 1  28 GLN O    O  25.170 -16.399  14.369 1.00 . A A . 815 GLN O    1 1 
       13 28767 1 1  28 GLN OE1  O  24.989 -15.592  19.538 1.00 . A A . 815 GLN OE1  1 1 
       13 28768 1 1  29 LYS C    C  22.927 -17.952  14.329 1.00 . A A . 816 LYS C    1 1 
       13 28769 1 1  29 LYS CA   C  24.085 -18.924  14.153 1.00 . A A . 816 LYS CA   1 1 
       13 28770 1 1  29 LYS CB   C  23.624 -20.343  14.492 1.00 . A A . 816 LYS CB   1 1 
       13 28771 1 1  29 LYS CD   C  22.077 -22.199  13.847 1.00 . A A . 816 LYS CD   1 1 
       13 28772 1 1  29 LYS CE   C  20.961 -22.610  12.888 1.00 . A A . 816 LYS CE   1 1 
       13 28773 1 1  29 LYS CG   C  22.499 -20.762  13.543 1.00 . A A . 816 LYS CG   1 1 
       13 28774 1 1  29 LYS H    H  25.627 -19.235  15.565 1.00 . A A . 816 LYS H    1 1 
       13 28775 1 1  29 LYS HA   H  24.413 -18.898  13.123 1.00 . A A . 816 LYS HA   1 1 
       13 28776 1 1  29 LYS HB2  H  24.456 -21.025  14.388 1.00 . A A . 816 LYS HB2  1 1 
       13 28777 1 1  29 LYS HB3  H  23.261 -20.371  15.508 1.00 . A A . 816 LYS HB3  1 1 
       13 28778 1 1  29 LYS HD2  H  22.925 -22.858  13.723 1.00 . A A . 816 LYS HD2  1 1 
       13 28779 1 1  29 LYS HD3  H  21.717 -22.260  14.863 1.00 . A A . 816 LYS HD3  1 1 
       13 28780 1 1  29 LYS HE2  H  20.111 -21.957  13.020 1.00 . A A . 816 LYS HE2  1 1 
       13 28781 1 1  29 LYS HE3  H  21.319 -22.535  11.871 1.00 . A A . 816 LYS HE3  1 1 
       13 28782 1 1  29 LYS HG2  H  21.652 -20.105  13.676 1.00 . A A . 816 LYS HG2  1 1 
       13 28783 1 1  29 LYS HG3  H  22.846 -20.699  12.526 1.00 . A A . 816 LYS HG3  1 1 
       13 28784 1 1  29 LYS HZ1  H  20.112 -24.426  12.322 1.00 . A A . 816 LYS HZ1  1 1 
       13 28785 1 1  29 LYS HZ2  H  19.876 -24.030  13.958 1.00 . A A . 816 LYS HZ2  1 1 
       13 28786 1 1  29 LYS HZ3  H  21.394 -24.575  13.424 1.00 . A A . 816 LYS HZ3  1 1 
       13 28787 1 1  29 LYS N    N  25.192 -18.553  15.010 1.00 . A A . 816 LYS N    1 1 
       13 28788 1 1  29 LYS NZ   N  20.555 -24.016  13.169 1.00 . A A . 816 LYS NZ   1 1 
       13 28789 1 1  29 LYS O    O  22.397 -17.776  15.426 1.00 . A A . 816 LYS O    1 1 
       13 28790 1 1  30 GLY C    C  21.970 -14.952  13.213 1.00 . A A . 817 GLY C    1 1 
       13 28791 1 1  30 GLY CA   C  21.448 -16.380  13.206 1.00 . A A . 817 GLY CA   1 1 
       13 28792 1 1  30 GLY H    H  23.025 -17.539  12.395 1.00 . A A . 817 GLY H    1 1 
       13 28793 1 1  30 GLY HA2  H  20.857 -16.539  12.316 1.00 . A A . 817 GLY HA2  1 1 
       13 28794 1 1  30 GLY HA3  H  20.828 -16.535  14.076 1.00 . A A . 817 GLY HA3  1 1 
       13 28795 1 1  30 GLY N    N  22.548 -17.337  13.224 1.00 . A A . 817 GLY N    1 1 
       13 28796 1 1  30 GLY O    O  21.325 -14.044  12.686 1.00 . A A . 817 GLY O    1 1 
       13 28797 1 1  31 ASP C    C  23.717 -12.727  12.555 1.00 . A A . 818 ASP C    1 1 
       13 28798 1 1  31 ASP CA   C  23.720 -13.419  13.910 1.00 . A A . 818 ASP CA   1 1 
       13 28799 1 1  31 ASP CB   C  25.157 -13.529  14.423 1.00 . A A . 818 ASP CB   1 1 
       13 28800 1 1  31 ASP CG   C  25.770 -12.141  14.580 1.00 . A A . 818 ASP CG   1 1 
       13 28801 1 1  31 ASP H    H  23.595 -15.492  14.266 1.00 . A A . 818 ASP H    1 1 
       13 28802 1 1  31 ASP HA   H  23.149 -12.827  14.608 1.00 . A A . 818 ASP HA   1 1 
       13 28803 1 1  31 ASP HB2  H  25.158 -14.031  15.379 1.00 . A A . 818 ASP HB2  1 1 
       13 28804 1 1  31 ASP HB3  H  25.743 -14.102  13.718 1.00 . A A . 818 ASP HB3  1 1 
       13 28805 1 1  31 ASP N    N  23.131 -14.749  13.827 1.00 . A A . 818 ASP N    1 1 
       13 28806 1 1  31 ASP O    O  24.043 -13.330  11.533 1.00 . A A . 818 ASP O    1 1 
       13 28807 1 1  31 ASP OD1  O  25.131 -11.184  14.179 1.00 . A A . 818 ASP OD1  1 1 
       13 28808 1 1  31 ASP OD2  O  26.870 -12.057  15.101 1.00 . A A . 818 ASP OD2  1 1 
       13 28809 1 1  32 ILE C    C  24.531  -9.773  11.256 1.00 . A A . 819 ILE C    1 1 
       13 28810 1 1  32 ILE CA   C  23.306 -10.668  11.339 1.00 . A A . 819 ILE CA   1 1 
       13 28811 1 1  32 ILE CB   C  22.046  -9.797  11.316 1.00 . A A . 819 ILE CB   1 1 
       13 28812 1 1  32 ILE CD1  C  20.388 -11.294  10.132 1.00 . A A . 819 ILE CD1  1 1 
       13 28813 1 1  32 ILE CG1  C  20.785 -10.663  11.473 1.00 . A A . 819 ILE CG1  1 1 
       13 28814 1 1  32 ILE CG2  C  21.975  -9.036   9.992 1.00 . A A . 819 ILE CG2  1 1 
       13 28815 1 1  32 ILE H    H  23.104 -11.029  13.413 1.00 . A A . 819 ILE H    1 1 
       13 28816 1 1  32 ILE HA   H  23.302 -11.333  10.493 1.00 . A A . 819 ILE HA   1 1 
       13 28817 1 1  32 ILE HB   H  22.100  -9.089  12.125 1.00 . A A . 819 ILE HB   1 1 
       13 28818 1 1  32 ILE HD11 H  19.905 -10.550   9.516 1.00 . A A . 819 ILE HD11 1 1 
       13 28819 1 1  32 ILE HD12 H  19.702 -12.109  10.310 1.00 . A A . 819 ILE HD12 1 1 
       13 28820 1 1  32 ILE HD13 H  21.260 -11.670   9.623 1.00 . A A . 819 ILE HD13 1 1 
       13 28821 1 1  32 ILE HG12 H  20.978 -11.446  12.190 1.00 . A A . 819 ILE HG12 1 1 
       13 28822 1 1  32 ILE HG13 H  19.974 -10.047  11.829 1.00 . A A . 819 ILE HG13 1 1 
       13 28823 1 1  32 ILE HG21 H  20.969  -8.675   9.837 1.00 . A A . 819 ILE HG21 1 1 
       13 28824 1 1  32 ILE HG22 H  22.248  -9.693   9.183 1.00 . A A . 819 ILE HG22 1 1 
       13 28825 1 1  32 ILE HG23 H  22.657  -8.199  10.021 1.00 . A A . 819 ILE HG23 1 1 
       13 28826 1 1  32 ILE N    N  23.349 -11.452  12.563 1.00 . A A . 819 ILE N    1 1 
       13 28827 1 1  32 ILE O    O  24.822  -9.011  12.178 1.00 . A A . 819 ILE O    1 1 
       13 28828 1 1  33 VAL C    C  26.339  -8.258   8.695 1.00 . A A . 820 VAL C    1 1 
       13 28829 1 1  33 VAL CA   C  26.466  -9.115   9.948 1.00 . A A . 820 VAL CA   1 1 
       13 28830 1 1  33 VAL CB   C  27.655 -10.061   9.783 1.00 . A A . 820 VAL CB   1 1 
       13 28831 1 1  33 VAL CG1  C  27.762 -10.965  11.011 1.00 . A A . 820 VAL CG1  1 1 
       13 28832 1 1  33 VAL CG2  C  27.452 -10.924   8.535 1.00 . A A . 820 VAL CG2  1 1 
       13 28833 1 1  33 VAL H    H  24.973 -10.538   9.474 1.00 . A A . 820 VAL H    1 1 
       13 28834 1 1  33 VAL HA   H  26.639  -8.480  10.805 1.00 . A A . 820 VAL HA   1 1 
       13 28835 1 1  33 VAL HB   H  28.563  -9.485   9.682 1.00 . A A . 820 VAL HB   1 1 
       13 28836 1 1  33 VAL HG11 H  28.774 -11.329  11.103 1.00 . A A . 820 VAL HG11 1 1 
       13 28837 1 1  33 VAL HG12 H  27.088 -11.801  10.900 1.00 . A A . 820 VAL HG12 1 1 
       13 28838 1 1  33 VAL HG13 H  27.497 -10.405  11.894 1.00 . A A . 820 VAL HG13 1 1 
       13 28839 1 1  33 VAL HG21 H  28.109 -10.580   7.750 1.00 . A A . 820 VAL HG21 1 1 
       13 28840 1 1  33 VAL HG22 H  26.427 -10.849   8.207 1.00 . A A . 820 VAL HG22 1 1 
       13 28841 1 1  33 VAL HG23 H  27.682 -11.954   8.769 1.00 . A A . 820 VAL HG23 1 1 
       13 28842 1 1  33 VAL N    N  25.251  -9.892  10.154 1.00 . A A . 820 VAL N    1 1 
       13 28843 1 1  33 VAL O    O  25.558  -8.578   7.798 1.00 . A A . 820 VAL O    1 1 
       13 28844 1 1  34 TYR C    C  28.393  -6.371   6.705 1.00 . A A . 821 TYR C    1 1 
       13 28845 1 1  34 TYR CA   C  27.084  -6.293   7.474 1.00 . A A . 821 TYR CA   1 1 
       13 28846 1 1  34 TYR CB   C  26.825  -4.851   7.908 1.00 . A A . 821 TYR CB   1 1 
       13 28847 1 1  34 TYR CD1  C  24.394  -4.412   7.443 1.00 . A A . 821 TYR CD1  1 1 
       13 28848 1 1  34 TYR CD2  C  25.071  -4.899   9.720 1.00 . A A . 821 TYR CD2  1 1 
       13 28849 1 1  34 TYR CE1  C  23.066  -4.287   7.862 1.00 . A A . 821 TYR CE1  1 1 
       13 28850 1 1  34 TYR CE2  C  23.743  -4.774  10.141 1.00 . A A . 821 TYR CE2  1 1 
       13 28851 1 1  34 TYR CG   C  25.396  -4.717   8.371 1.00 . A A . 821 TYR CG   1 1 
       13 28852 1 1  34 TYR CZ   C  22.739  -4.469   9.212 1.00 . A A . 821 TYR CZ   1 1 
       13 28853 1 1  34 TYR H    H  27.726  -6.980   9.378 1.00 . A A . 821 TYR H    1 1 
       13 28854 1 1  34 TYR HA   H  26.284  -6.603   6.820 1.00 . A A . 821 TYR HA   1 1 
       13 28855 1 1  34 TYR HB2  H  27.493  -4.592   8.716 1.00 . A A . 821 TYR HB2  1 1 
       13 28856 1 1  34 TYR HB3  H  26.995  -4.189   7.072 1.00 . A A . 821 TYR HB3  1 1 
       13 28857 1 1  34 TYR HD1  H  24.646  -4.272   6.401 1.00 . A A . 821 TYR HD1  1 1 
       13 28858 1 1  34 TYR HD2  H  25.846  -5.135  10.434 1.00 . A A . 821 TYR HD2  1 1 
       13 28859 1 1  34 TYR HE1  H  22.295  -4.051   7.144 1.00 . A A . 821 TYR HE1  1 1 
       13 28860 1 1  34 TYR HE2  H  23.491  -4.915  11.181 1.00 . A A . 821 TYR HE2  1 1 
       13 28861 1 1  34 TYR HH   H  21.369  -4.686  10.523 1.00 . A A . 821 TYR HH   1 1 
       13 28862 1 1  34 TYR N    N  27.115  -7.179   8.634 1.00 . A A . 821 TYR N    1 1 
       13 28863 1 1  34 TYR O    O  29.470  -6.170   7.262 1.00 . A A . 821 TYR O    1 1 
       13 28864 1 1  34 TYR OH   O  21.428  -4.345   9.628 1.00 . A A . 821 TYR OH   1 1 
       13 28865 1 1  35 ILE C    C  29.783  -5.382   3.996 1.00 . A A . 822 ILE C    1 1 
       13 28866 1 1  35 ILE CA   C  29.448  -6.761   4.557 1.00 . A A . 822 ILE CA   1 1 
       13 28867 1 1  35 ILE CB   C  29.131  -7.716   3.401 1.00 . A A . 822 ILE CB   1 1 
       13 28868 1 1  35 ILE CD1  C  28.153  -9.955   2.847 1.00 . A A . 822 ILE CD1  1 1 
       13 28869 1 1  35 ILE CG1  C  28.732  -9.082   3.966 1.00 . A A . 822 ILE CG1  1 1 
       13 28870 1 1  35 ILE CG2  C  30.363  -7.886   2.506 1.00 . A A . 822 ILE CG2  1 1 
       13 28871 1 1  35 ILE H    H  27.390  -6.800   5.034 1.00 . A A . 822 ILE H    1 1 
       13 28872 1 1  35 ILE HA   H  30.287  -7.148   5.126 1.00 . A A . 822 ILE HA   1 1 
       13 28873 1 1  35 ILE HB   H  28.317  -7.311   2.820 1.00 . A A . 822 ILE HB   1 1 
       13 28874 1 1  35 ILE HD11 H  28.221  -9.433   1.906 1.00 . A A . 822 ILE HD11 1 1 
       13 28875 1 1  35 ILE HD12 H  27.119 -10.173   3.060 1.00 . A A . 822 ILE HD12 1 1 
       13 28876 1 1  35 ILE HD13 H  28.710 -10.879   2.787 1.00 . A A . 822 ILE HD13 1 1 
       13 28877 1 1  35 ILE HG12 H  29.601  -9.566   4.388 1.00 . A A . 822 ILE HG12 1 1 
       13 28878 1 1  35 ILE HG13 H  27.985  -8.949   4.735 1.00 . A A . 822 ILE HG13 1 1 
       13 28879 1 1  35 ILE HG21 H  30.097  -7.661   1.483 1.00 . A A . 822 ILE HG21 1 1 
       13 28880 1 1  35 ILE HG22 H  30.713  -8.905   2.569 1.00 . A A . 822 ILE HG22 1 1 
       13 28881 1 1  35 ILE HG23 H  31.147  -7.220   2.828 1.00 . A A . 822 ILE HG23 1 1 
       13 28882 1 1  35 ILE N    N  28.280  -6.657   5.417 1.00 . A A . 822 ILE N    1 1 
       13 28883 1 1  35 ILE O    O  28.941  -4.751   3.357 1.00 . A A . 822 ILE O    1 1 
       13 28884 1 1  36 TYR C    C  32.475  -3.787   2.632 1.00 . A A . 823 TYR C    1 1 
       13 28885 1 1  36 TYR CA   C  31.428  -3.616   3.724 1.00 . A A . 823 TYR CA   1 1 
       13 28886 1 1  36 TYR CB   C  31.998  -2.760   4.858 1.00 . A A . 823 TYR CB   1 1 
       13 28887 1 1  36 TYR CD1  C  33.790  -4.115   6.002 1.00 . A A . 823 TYR CD1  1 1 
       13 28888 1 1  36 TYR CD2  C  34.450  -2.419   4.401 1.00 . A A . 823 TYR CD2  1 1 
       13 28889 1 1  36 TYR CE1  C  35.135  -4.429   6.222 1.00 . A A . 823 TYR CE1  1 1 
       13 28890 1 1  36 TYR CE2  C  35.797  -2.732   4.622 1.00 . A A . 823 TYR CE2  1 1 
       13 28891 1 1  36 TYR CG   C  33.448  -3.110   5.091 1.00 . A A . 823 TYR CG   1 1 
       13 28892 1 1  36 TYR CZ   C  36.139  -3.739   5.532 1.00 . A A . 823 TYR CZ   1 1 
       13 28893 1 1  36 TYR H    H  31.644  -5.472   4.735 1.00 . A A . 823 TYR H    1 1 
       13 28894 1 1  36 TYR HA   H  30.571  -3.109   3.307 1.00 . A A . 823 TYR HA   1 1 
       13 28895 1 1  36 TYR HB2  H  31.921  -1.716   4.594 1.00 . A A . 823 TYR HB2  1 1 
       13 28896 1 1  36 TYR HB3  H  31.438  -2.943   5.762 1.00 . A A . 823 TYR HB3  1 1 
       13 28897 1 1  36 TYR HD1  H  33.015  -4.648   6.533 1.00 . A A . 823 TYR HD1  1 1 
       13 28898 1 1  36 TYR HD2  H  34.186  -1.643   3.697 1.00 . A A . 823 TYR HD2  1 1 
       13 28899 1 1  36 TYR HE1  H  35.401  -5.204   6.925 1.00 . A A . 823 TYR HE1  1 1 
       13 28900 1 1  36 TYR HE2  H  36.570  -2.199   4.090 1.00 . A A . 823 TYR HE2  1 1 
       13 28901 1 1  36 TYR HH   H  37.879  -4.199   4.896 1.00 . A A . 823 TYR HH   1 1 
       13 28902 1 1  36 TYR N    N  31.010  -4.922   4.227 1.00 . A A . 823 TYR N    1 1 
       13 28903 1 1  36 TYR O    O  32.914  -2.811   2.023 1.00 . A A . 823 TYR O    1 1 
       13 28904 1 1  36 TYR OH   O  37.466  -4.049   5.750 1.00 . A A . 823 TYR OH   1 1 
       13 28905 1 1  37 LYS C    C  33.954  -6.810   1.107 1.00 . A A . 824 LYS C    1 1 
       13 28906 1 1  37 LYS CA   C  33.868  -5.314   1.369 1.00 . A A . 824 LYS CA   1 1 
       13 28907 1 1  37 LYS CB   C  35.226  -4.752   1.811 1.00 . A A . 824 LYS CB   1 1 
       13 28908 1 1  37 LYS CD   C  37.707  -4.996   1.665 1.00 . A A . 824 LYS CD   1 1 
       13 28909 1 1  37 LYS CE   C  38.135  -4.307   0.367 1.00 . A A . 824 LYS CE   1 1 
       13 28910 1 1  37 LYS CG   C  36.368  -5.709   1.451 1.00 . A A . 824 LYS CG   1 1 
       13 28911 1 1  37 LYS H    H  32.489  -5.775   2.908 1.00 . A A . 824 LYS H    1 1 
       13 28912 1 1  37 LYS HA   H  33.573  -4.819   0.456 1.00 . A A . 824 LYS HA   1 1 
       13 28913 1 1  37 LYS HB2  H  35.388  -3.811   1.312 1.00 . A A . 824 LYS HB2  1 1 
       13 28914 1 1  37 LYS HB3  H  35.214  -4.593   2.878 1.00 . A A . 824 LYS HB3  1 1 
       13 28915 1 1  37 LYS HD2  H  37.600  -4.257   2.446 1.00 . A A . 824 LYS HD2  1 1 
       13 28916 1 1  37 LYS HD3  H  38.457  -5.718   1.952 1.00 . A A . 824 LYS HD3  1 1 
       13 28917 1 1  37 LYS HE2  H  37.339  -3.666   0.020 1.00 . A A . 824 LYS HE2  1 1 
       13 28918 1 1  37 LYS HE3  H  39.020  -3.717   0.547 1.00 . A A . 824 LYS HE3  1 1 
       13 28919 1 1  37 LYS HG2  H  36.323  -6.582   2.091 1.00 . A A . 824 LYS HG2  1 1 
       13 28920 1 1  37 LYS HG3  H  36.287  -6.006   0.416 1.00 . A A . 824 LYS HG3  1 1 
       13 28921 1 1  37 LYS HZ1  H  39.131  -4.965  -1.338 1.00 . A A . 824 LYS HZ1  1 1 
       13 28922 1 1  37 LYS HZ2  H  37.553  -5.572  -1.181 1.00 . A A . 824 LYS HZ2  1 1 
       13 28923 1 1  37 LYS HZ3  H  38.804  -6.192  -0.213 1.00 . A A . 824 LYS HZ3  1 1 
       13 28924 1 1  37 LYS N    N  32.872  -5.032   2.391 1.00 . A A . 824 LYS N    1 1 
       13 28925 1 1  37 LYS NZ   N  38.428  -5.337  -0.670 1.00 . A A . 824 LYS NZ   1 1 
       13 28926 1 1  37 LYS O    O  34.005  -7.614   2.036 1.00 . A A . 824 LYS O    1 1 
       13 28927 1 1  38 GLN C    C  35.501  -9.024  -0.631 1.00 . A A . 825 GLN C    1 1 
       13 28928 1 1  38 GLN CA   C  34.046  -8.578  -0.551 1.00 . A A . 825 GLN CA   1 1 
       13 28929 1 1  38 GLN CB   C  33.360  -8.789  -1.903 1.00 . A A . 825 GLN CB   1 1 
       13 28930 1 1  38 GLN CD   C  32.603 -10.508  -3.552 1.00 . A A . 825 GLN CD   1 1 
       13 28931 1 1  38 GLN CG   C  33.362 -10.279  -2.251 1.00 . A A . 825 GLN CG   1 1 
       13 28932 1 1  38 GLN H    H  33.921  -6.490  -0.870 1.00 . A A . 825 GLN H    1 1 
       13 28933 1 1  38 GLN HA   H  33.538  -9.173   0.193 1.00 . A A . 825 GLN HA   1 1 
       13 28934 1 1  38 GLN HB2  H  32.341  -8.434  -1.847 1.00 . A A . 825 GLN HB2  1 1 
       13 28935 1 1  38 GLN HB3  H  33.892  -8.241  -2.667 1.00 . A A . 825 GLN HB3  1 1 
       13 28936 1 1  38 GLN HE21 H  32.949 -12.461  -3.584 1.00 . A A . 825 GLN HE21 1 1 
       13 28937 1 1  38 GLN HE22 H  32.036 -11.867  -4.885 1.00 . A A . 825 GLN HE22 1 1 
       13 28938 1 1  38 GLN HG2  H  34.381 -10.618  -2.367 1.00 . A A . 825 GLN HG2  1 1 
       13 28939 1 1  38 GLN HG3  H  32.887 -10.833  -1.457 1.00 . A A . 825 GLN HG3  1 1 
       13 28940 1 1  38 GLN N    N  33.968  -7.173  -0.168 1.00 . A A . 825 GLN N    1 1 
       13 28941 1 1  38 GLN NE2  N  32.524 -11.712  -4.048 1.00 . A A . 825 GLN NE2  1 1 
       13 28942 1 1  38 GLN O    O  36.325  -8.387  -1.288 1.00 . A A . 825 GLN O    1 1 
       13 28943 1 1  38 GLN OE1  O  32.066  -9.564  -4.133 1.00 . A A . 825 GLN OE1  1 1 
       13 28944 1 1  39 ILE C    C  37.457 -11.445  -1.199 1.00 . A A . 826 ILE C    1 1 
       13 28945 1 1  39 ILE CA   C  37.162 -10.655   0.073 1.00 . A A . 826 ILE CA   1 1 
       13 28946 1 1  39 ILE CB   C  37.310 -11.557   1.297 1.00 . A A . 826 ILE CB   1 1 
       13 28947 1 1  39 ILE CD1  C  37.966  -9.566   2.740 1.00 . A A . 826 ILE CD1  1 1 
       13 28948 1 1  39 ILE CG1  C  36.980 -10.738   2.557 1.00 . A A . 826 ILE CG1  1 1 
       13 28949 1 1  39 ILE CG2  C  38.735 -12.120   1.375 1.00 . A A . 826 ILE CG2  1 1 
       13 28950 1 1  39 ILE H    H  35.101 -10.578   0.553 1.00 . A A . 826 ILE H    1 1 
       13 28951 1 1  39 ILE HA   H  37.863  -9.841   0.148 1.00 . A A . 826 ILE HA   1 1 
       13 28952 1 1  39 ILE HB   H  36.614 -12.379   1.214 1.00 . A A . 826 ILE HB   1 1 
       13 28953 1 1  39 ILE HD11 H  37.513  -8.659   2.371 1.00 . A A . 826 ILE HD11 1 1 
       13 28954 1 1  39 ILE HD12 H  38.880  -9.754   2.201 1.00 . A A . 826 ILE HD12 1 1 
       13 28955 1 1  39 ILE HD13 H  38.195  -9.447   3.787 1.00 . A A . 826 ILE HD13 1 1 
       13 28956 1 1  39 ILE HG12 H  35.981 -10.342   2.454 1.00 . A A . 826 ILE HG12 1 1 
       13 28957 1 1  39 ILE HG13 H  37.011 -11.378   3.423 1.00 . A A . 826 ILE HG13 1 1 
       13 28958 1 1  39 ILE HG21 H  39.336 -11.693   0.586 1.00 . A A . 826 ILE HG21 1 1 
       13 28959 1 1  39 ILE HG22 H  38.705 -13.194   1.264 1.00 . A A . 826 ILE HG22 1 1 
       13 28960 1 1  39 ILE HG23 H  39.168 -11.869   2.332 1.00 . A A . 826 ILE HG23 1 1 
       13 28961 1 1  39 ILE N    N  35.806 -10.118   0.053 1.00 . A A . 826 ILE N    1 1 
       13 28962 1 1  39 ILE O    O  38.511 -11.283  -1.813 1.00 . A A . 826 ILE O    1 1 
       13 28963 1 1  40 ASP C    C  35.315 -13.466  -3.338 1.00 . A A . 827 ASP C    1 1 
       13 28964 1 1  40 ASP CA   C  36.679 -13.123  -2.769 1.00 . A A . 827 ASP CA   1 1 
       13 28965 1 1  40 ASP CB   C  37.429 -14.414  -2.443 1.00 . A A . 827 ASP CB   1 1 
       13 28966 1 1  40 ASP CG   C  38.261 -14.870  -3.640 1.00 . A A . 827 ASP CG   1 1 
       13 28967 1 1  40 ASP H    H  35.703 -12.398  -1.047 1.00 . A A . 827 ASP H    1 1 
       13 28968 1 1  40 ASP HA   H  37.237 -12.566  -3.504 1.00 . A A . 827 ASP HA   1 1 
       13 28969 1 1  40 ASP HB2  H  38.078 -14.249  -1.597 1.00 . A A . 827 ASP HB2  1 1 
       13 28970 1 1  40 ASP HB3  H  36.713 -15.184  -2.202 1.00 . A A . 827 ASP HB3  1 1 
       13 28971 1 1  40 ASP N    N  36.520 -12.304  -1.580 1.00 . A A . 827 ASP N    1 1 
       13 28972 1 1  40 ASP O    O  34.285 -13.068  -2.796 1.00 . A A . 827 ASP O    1 1 
       13 28973 1 1  40 ASP OD1  O  38.030 -14.370  -4.730 1.00 . A A . 827 ASP OD1  1 1 
       13 28974 1 1  40 ASP OD2  O  39.120 -15.714  -3.450 1.00 . A A . 827 ASP OD2  1 1 
       13 28975 1 1  41 GLN C    C  33.208 -15.386  -4.101 1.00 . A A . 828 GLN C    1 1 
       13 28976 1 1  41 GLN CA   C  34.071 -14.590  -5.072 1.00 . A A . 828 GLN CA   1 1 
       13 28977 1 1  41 GLN CB   C  34.361 -15.441  -6.308 1.00 . A A . 828 GLN CB   1 1 
       13 28978 1 1  41 GLN CD   C  33.339 -16.515  -8.322 1.00 . A A . 828 GLN CD   1 1 
       13 28979 1 1  41 GLN CG   C  33.054 -15.733  -7.045 1.00 . A A . 828 GLN CG   1 1 
       13 28980 1 1  41 GLN H    H  36.169 -14.491  -4.816 1.00 . A A . 828 GLN H    1 1 
       13 28981 1 1  41 GLN HA   H  33.537 -13.703  -5.374 1.00 . A A . 828 GLN HA   1 1 
       13 28982 1 1  41 GLN HB2  H  35.034 -14.906  -6.963 1.00 . A A . 828 GLN HB2  1 1 
       13 28983 1 1  41 GLN HB3  H  34.817 -16.372  -6.007 1.00 . A A . 828 GLN HB3  1 1 
       13 28984 1 1  41 GLN HE21 H  31.873 -15.654  -9.348 1.00 . A A . 828 GLN HE21 1 1 
       13 28985 1 1  41 GLN HE22 H  32.779 -16.804 -10.205 1.00 . A A . 828 GLN HE22 1 1 
       13 28986 1 1  41 GLN HG2  H  32.406 -16.314  -6.406 1.00 . A A . 828 GLN HG2  1 1 
       13 28987 1 1  41 GLN HG3  H  32.568 -14.801  -7.297 1.00 . A A . 828 GLN HG3  1 1 
       13 28988 1 1  41 GLN N    N  35.316 -14.201  -4.433 1.00 . A A . 828 GLN N    1 1 
       13 28989 1 1  41 GLN NE2  N  32.603 -16.307  -9.379 1.00 . A A . 828 GLN NE2  1 1 
       13 28990 1 1  41 GLN O    O  31.983 -15.254  -4.098 1.00 . A A . 828 GLN O    1 1 
       13 28991 1 1  41 GLN OE1  O  34.260 -17.331  -8.360 1.00 . A A . 828 GLN OE1  1 1 
       13 28992 1 1  42 ASN C    C  33.322 -16.555  -0.893 1.00 . A A . 829 ASN C    1 1 
       13 28993 1 1  42 ASN CA   C  33.124 -17.045  -2.328 1.00 . A A . 829 ASN CA   1 1 
       13 28994 1 1  42 ASN CB   C  33.593 -18.498  -2.435 1.00 . A A . 829 ASN CB   1 1 
       13 28995 1 1  42 ASN CG   C  32.553 -19.428  -1.820 1.00 . A A . 829 ASN CG   1 1 
       13 28996 1 1  42 ASN H    H  34.828 -16.284  -3.338 1.00 . A A . 829 ASN H    1 1 
       13 28997 1 1  42 ASN HA   H  32.073 -17.008  -2.562 1.00 . A A . 829 ASN HA   1 1 
       13 28998 1 1  42 ASN HB2  H  33.730 -18.753  -3.477 1.00 . A A . 829 ASN HB2  1 1 
       13 28999 1 1  42 ASN HB3  H  34.530 -18.613  -1.912 1.00 . A A . 829 ASN HB3  1 1 
       13 29000 1 1  42 ASN HD21 H  33.899 -20.696  -1.098 1.00 . A A . 829 ASN HD21 1 1 
       13 29001 1 1  42 ASN HD22 H  32.280 -21.099  -0.782 1.00 . A A . 829 ASN HD22 1 1 
       13 29002 1 1  42 ASN N    N  33.851 -16.221  -3.290 1.00 . A A . 829 ASN N    1 1 
       13 29003 1 1  42 ASN ND2  N  32.944 -20.496  -1.180 1.00 . A A . 829 ASN ND2  1 1 
       13 29004 1 1  42 ASN O    O  32.668 -17.050   0.024 1.00 . A A . 829 ASN O    1 1 
       13 29005 1 1  42 ASN OD1  O  31.352 -19.174  -1.924 1.00 . A A . 829 ASN OD1  1 1 
       13 29006 1 1  43 TRP C    C  34.005 -13.659   0.833 1.00 . A A . 830 TRP C    1 1 
       13 29007 1 1  43 TRP CA   C  34.508 -15.087   0.652 1.00 . A A . 830 TRP CA   1 1 
       13 29008 1 1  43 TRP CB   C  36.007 -15.130   0.929 1.00 . A A . 830 TRP CB   1 1 
       13 29009 1 1  43 TRP CD1  C  36.629 -17.411   0.030 1.00 . A A . 830 TRP CD1  1 1 
       13 29010 1 1  43 TRP CD2  C  36.806 -17.283   2.271 1.00 . A A . 830 TRP CD2  1 1 
       13 29011 1 1  43 TRP CE2  C  37.178 -18.598   1.907 1.00 . A A . 830 TRP CE2  1 1 
       13 29012 1 1  43 TRP CE3  C  36.834 -16.938   3.632 1.00 . A A . 830 TRP CE3  1 1 
       13 29013 1 1  43 TRP CG   C  36.454 -16.550   1.060 1.00 . A A . 830 TRP CG   1 1 
       13 29014 1 1  43 TRP CH2  C  37.587 -19.179   4.213 1.00 . A A . 830 TRP CH2  1 1 
       13 29015 1 1  43 TRP CZ2  C  37.565 -19.538   2.863 1.00 . A A . 830 TRP CZ2  1 1 
       13 29016 1 1  43 TRP CZ3  C  37.223 -17.880   4.596 1.00 . A A . 830 TRP CZ3  1 1 
       13 29017 1 1  43 TRP H    H  34.748 -15.256  -1.454 1.00 . A A . 830 TRP H    1 1 
       13 29018 1 1  43 TRP HA   H  34.006 -15.716   1.371 1.00 . A A . 830 TRP HA   1 1 
       13 29019 1 1  43 TRP HB2  H  36.537 -14.659   0.114 1.00 . A A . 830 TRP HB2  1 1 
       13 29020 1 1  43 TRP HB3  H  36.215 -14.601   1.847 1.00 . A A . 830 TRP HB3  1 1 
       13 29021 1 1  43 TRP HD1  H  36.457 -17.187  -1.011 1.00 . A A . 830 TRP HD1  1 1 
       13 29022 1 1  43 TRP HE1  H  37.244 -19.425  -0.004 1.00 . A A . 830 TRP HE1  1 1 
       13 29023 1 1  43 TRP HE3  H  36.553 -15.941   3.940 1.00 . A A . 830 TRP HE3  1 1 
       13 29024 1 1  43 TRP HH2  H  37.887 -19.900   4.960 1.00 . A A . 830 TRP HH2  1 1 
       13 29025 1 1  43 TRP HZ2  H  37.845 -20.537   2.561 1.00 . A A . 830 TRP HZ2  1 1 
       13 29026 1 1  43 TRP HZ3  H  37.241 -17.605   5.641 1.00 . A A . 830 TRP HZ3  1 1 
       13 29027 1 1  43 TRP N    N  34.233 -15.601  -0.695 1.00 . A A . 830 TRP N    1 1 
       13 29028 1 1  43 TRP NE1  N  37.051 -18.628   0.534 1.00 . A A . 830 TRP NE1  1 1 
       13 29029 1 1  43 TRP O    O  34.092 -12.828  -0.071 1.00 . A A . 830 TRP O    1 1 
       13 29030 1 1  44 TYR C    C  33.475 -11.568   3.677 1.00 . A A . 831 TYR C    1 1 
       13 29031 1 1  44 TYR CA   C  32.924 -12.085   2.351 1.00 . A A . 831 TYR CA   1 1 
       13 29032 1 1  44 TYR CB   C  31.405 -12.178   2.453 1.00 . A A . 831 TYR CB   1 1 
       13 29033 1 1  44 TYR CD1  C  30.924 -13.664   0.476 1.00 . A A . 831 TYR CD1  1 1 
       13 29034 1 1  44 TYR CD2  C  30.148 -11.371   0.430 1.00 . A A . 831 TYR CD2  1 1 
       13 29035 1 1  44 TYR CE1  C  30.363 -13.877  -0.789 1.00 . A A . 831 TYR CE1  1 1 
       13 29036 1 1  44 TYR CE2  C  29.587 -11.582  -0.831 1.00 . A A . 831 TYR CE2  1 1 
       13 29037 1 1  44 TYR CG   C  30.816 -12.409   1.085 1.00 . A A . 831 TYR CG   1 1 
       13 29038 1 1  44 TYR CZ   C  29.693 -12.835  -1.442 1.00 . A A . 831 TYR CZ   1 1 
       13 29039 1 1  44 TYR H    H  33.419 -14.123   2.684 1.00 . A A . 831 TYR H    1 1 
       13 29040 1 1  44 TYR HA   H  33.178 -11.389   1.565 1.00 . A A . 831 TYR HA   1 1 
       13 29041 1 1  44 TYR HB2  H  31.137 -12.997   3.103 1.00 . A A . 831 TYR HB2  1 1 
       13 29042 1 1  44 TYR HB3  H  31.019 -11.255   2.859 1.00 . A A . 831 TYR HB3  1 1 
       13 29043 1 1  44 TYR HD1  H  31.441 -14.468   0.980 1.00 . A A . 831 TYR HD1  1 1 
       13 29044 1 1  44 TYR HD2  H  30.068 -10.404   0.898 1.00 . A A . 831 TYR HD2  1 1 
       13 29045 1 1  44 TYR HE1  H  30.448 -14.840  -1.260 1.00 . A A . 831 TYR HE1  1 1 
       13 29046 1 1  44 TYR HE2  H  29.067 -10.779  -1.329 1.00 . A A . 831 TYR HE2  1 1 
       13 29047 1 1  44 TYR HH   H  29.854 -13.107  -3.324 1.00 . A A . 831 TYR HH   1 1 
       13 29048 1 1  44 TYR N    N  33.466 -13.400   2.021 1.00 . A A . 831 TYR N    1 1 
       13 29049 1 1  44 TYR O    O  33.803 -12.345   4.574 1.00 . A A . 831 TYR O    1 1 
       13 29050 1 1  44 TYR OH   O  29.140 -13.044  -2.687 1.00 . A A . 831 TYR OH   1 1 
       13 29051 1 1  45 GLU C    C  32.985  -8.611   5.495 1.00 . A A . 832 GLU C    1 1 
       13 29052 1 1  45 GLU CA   C  34.028  -9.606   5.012 1.00 . A A . 832 GLU CA   1 1 
       13 29053 1 1  45 GLU CB   C  35.356  -8.897   4.742 1.00 . A A . 832 GLU CB   1 1 
       13 29054 1 1  45 GLU CD   C  37.013  -7.344   5.784 1.00 . A A . 832 GLU CD   1 1 
       13 29055 1 1  45 GLU CG   C  35.543  -7.747   5.728 1.00 . A A . 832 GLU CG   1 1 
       13 29056 1 1  45 GLU H    H  33.255  -9.682   3.050 1.00 . A A . 832 GLU H    1 1 
       13 29057 1 1  45 GLU HA   H  34.177 -10.358   5.772 1.00 . A A . 832 GLU HA   1 1 
       13 29058 1 1  45 GLU HB2  H  36.161  -9.603   4.857 1.00 . A A . 832 GLU HB2  1 1 
       13 29059 1 1  45 GLU HB3  H  35.359  -8.509   3.737 1.00 . A A . 832 GLU HB3  1 1 
       13 29060 1 1  45 GLU HG2  H  34.956  -6.902   5.397 1.00 . A A . 832 GLU HG2  1 1 
       13 29061 1 1  45 GLU HG3  H  35.216  -8.054   6.710 1.00 . A A . 832 GLU HG3  1 1 
       13 29062 1 1  45 GLU N    N  33.548 -10.246   3.795 1.00 . A A . 832 GLU N    1 1 
       13 29063 1 1  45 GLU O    O  32.390  -7.904   4.691 1.00 . A A . 832 GLU O    1 1 
       13 29064 1 1  45 GLU OE1  O  37.773  -8.040   6.437 1.00 . A A . 832 GLU OE1  1 1 
       13 29065 1 1  45 GLU OE2  O  37.356  -6.346   5.173 1.00 . A A . 832 GLU OE2  1 1 
       13 29066 1 1  46 GLY C    C  32.115  -7.373   8.854 1.00 . A A . 833 GLY C    1 1 
       13 29067 1 1  46 GLY CA   C  31.792  -7.637   7.383 1.00 . A A . 833 GLY CA   1 1 
       13 29068 1 1  46 GLY H    H  33.281  -9.118   7.413 1.00 . A A . 833 GLY H    1 1 
       13 29069 1 1  46 GLY HA2  H  31.812  -6.704   6.839 1.00 . A A . 833 GLY HA2  1 1 
       13 29070 1 1  46 GLY HA3  H  30.810  -8.076   7.312 1.00 . A A . 833 GLY HA3  1 1 
       13 29071 1 1  46 GLY N    N  32.771  -8.553   6.807 1.00 . A A . 833 GLY N    1 1 
       13 29072 1 1  46 GLY O    O  33.099  -7.897   9.378 1.00 . A A . 833 GLY O    1 1 
       13 29073 1 1  47 GLU C    C  30.404  -6.725  11.825 1.00 . A A . 834 GLU C    1 1 
       13 29074 1 1  47 GLU CA   C  31.526  -6.213  10.917 1.00 . A A . 834 GLU CA   1 1 
       13 29075 1 1  47 GLU CB   C  31.645  -4.692  11.063 1.00 . A A . 834 GLU CB   1 1 
       13 29076 1 1  47 GLU CD   C  30.468  -4.240  13.242 1.00 . A A . 834 GLU CD   1 1 
       13 29077 1 1  47 GLU CG   C  31.825  -4.325  12.540 1.00 . A A . 834 GLU CG   1 1 
       13 29078 1 1  47 GLU H    H  30.536  -6.150   9.039 1.00 . A A . 834 GLU H    1 1 
       13 29079 1 1  47 GLU HA   H  32.454  -6.657  11.231 1.00 . A A . 834 GLU HA   1 1 
       13 29080 1 1  47 GLU HB2  H  32.502  -4.348  10.501 1.00 . A A . 834 GLU HB2  1 1 
       13 29081 1 1  47 GLU HB3  H  30.754  -4.221  10.678 1.00 . A A . 834 GLU HB3  1 1 
       13 29082 1 1  47 GLU HG2  H  32.429  -5.079  13.023 1.00 . A A . 834 GLU HG2  1 1 
       13 29083 1 1  47 GLU HG3  H  32.323  -3.368  12.611 1.00 . A A . 834 GLU HG3  1 1 
       13 29084 1 1  47 GLU N    N  31.297  -6.548   9.510 1.00 . A A . 834 GLU N    1 1 
       13 29085 1 1  47 GLU O    O  29.229  -6.430  11.602 1.00 . A A . 834 GLU O    1 1 
       13 29086 1 1  47 GLU OE1  O  29.498  -3.895  12.587 1.00 . A A . 834 GLU OE1  1 1 
       13 29087 1 1  47 GLU OE2  O  30.419  -4.529  14.425 1.00 . A A . 834 GLU OE2  1 1 
       13 29088 1 1  48 HIS C    C  30.269  -7.813  15.219 1.00 . A A . 835 HIS C    1 1 
       13 29089 1 1  48 HIS CA   C  29.806  -8.043  13.786 1.00 . A A . 835 HIS CA   1 1 
       13 29090 1 1  48 HIS CB   C  29.634  -9.549  13.558 1.00 . A A . 835 HIS CB   1 1 
       13 29091 1 1  48 HIS CD2  C  31.947 -10.642  14.166 1.00 . A A . 835 HIS CD2  1 1 
       13 29092 1 1  48 HIS CE1  C  31.427 -11.389  16.133 1.00 . A A . 835 HIS CE1  1 1 
       13 29093 1 1  48 HIS CG   C  30.638 -10.295  14.391 1.00 . A A . 835 HIS CG   1 1 
       13 29094 1 1  48 HIS H    H  31.726  -7.706  12.967 1.00 . A A . 835 HIS H    1 1 
       13 29095 1 1  48 HIS HA   H  28.857  -7.555  13.637 1.00 . A A . 835 HIS HA   1 1 
       13 29096 1 1  48 HIS HB2  H  28.638  -9.848  13.842 1.00 . A A . 835 HIS HB2  1 1 
       13 29097 1 1  48 HIS HB3  H  29.796  -9.776  12.515 1.00 . A A . 835 HIS HB3  1 1 
       13 29098 1 1  48 HIS HD1  H  29.465 -10.698  16.108 1.00 . A A . 835 HIS HD1  1 1 
       13 29099 1 1  48 HIS HD2  H  32.507 -10.412  13.271 1.00 . A A . 835 HIS HD2  1 1 
       13 29100 1 1  48 HIS HE1  H  31.481 -11.864  17.101 1.00 . A A . 835 HIS HE1  1 1 
       13 29101 1 1  48 HIS HE2  H  33.342 -11.696  15.386 1.00 . A A . 835 HIS HE2  1 1 
       13 29102 1 1  48 HIS N    N  30.779  -7.496  12.850 1.00 . A A . 835 HIS N    1 1 
       13 29103 1 1  48 HIS ND1  N  30.328 -10.783  15.651 1.00 . A A . 835 HIS ND1  1 1 
       13 29104 1 1  48 HIS NE2  N  32.442 -11.332  15.268 1.00 . A A . 835 HIS NE2  1 1 
       13 29105 1 1  48 HIS O    O  31.444  -7.985  15.541 1.00 . A A . 835 HIS O    1 1 
       13 29106 1 1  49 HIS C    C  30.828  -6.241  17.612 1.00 . A A . 836 HIS C    1 1 
       13 29107 1 1  49 HIS CA   C  29.635  -7.180  17.475 1.00 . A A . 836 HIS CA   1 1 
       13 29108 1 1  49 HIS CB   C  29.939  -8.499  18.190 1.00 . A A . 836 HIS CB   1 1 
       13 29109 1 1  49 HIS CD2  C  31.186  -8.294  20.496 1.00 . A A . 836 HIS CD2  1 1 
       13 29110 1 1  49 HIS CE1  C  29.491  -7.725  21.721 1.00 . A A . 836 HIS CE1  1 1 
       13 29111 1 1  49 HIS CG   C  30.094  -8.243  19.665 1.00 . A A . 836 HIS CG   1 1 
       13 29112 1 1  49 HIS H    H  28.418  -7.319  15.747 1.00 . A A . 836 HIS H    1 1 
       13 29113 1 1  49 HIS HA   H  28.775  -6.724  17.942 1.00 . A A . 836 HIS HA   1 1 
       13 29114 1 1  49 HIS HB2  H  29.127  -9.192  18.028 1.00 . A A . 836 HIS HB2  1 1 
       13 29115 1 1  49 HIS HB3  H  30.856  -8.917  17.799 1.00 . A A . 836 HIS HB3  1 1 
       13 29116 1 1  49 HIS HD1  H  28.098  -7.755  20.175 1.00 . A A . 836 HIS HD1  1 1 
       13 29117 1 1  49 HIS HD2  H  32.189  -8.549  20.192 1.00 . A A . 836 HIS HD2  1 1 
       13 29118 1 1  49 HIS HE1  H  28.879  -7.441  22.564 1.00 . A A . 836 HIS HE1  1 1 
       13 29119 1 1  49 HIS HE2  H  31.371  -7.922  22.591 1.00 . A A . 836 HIS HE2  1 1 
       13 29120 1 1  49 HIS N    N  29.333  -7.431  16.069 1.00 . A A . 836 HIS N    1 1 
       13 29121 1 1  49 HIS ND1  N  29.024  -7.878  20.467 1.00 . A A . 836 HIS ND1  1 1 
       13 29122 1 1  49 HIS NE2  N  30.802  -7.967  21.794 1.00 . A A . 836 HIS NE2  1 1 
       13 29123 1 1  49 HIS O    O  31.597  -6.336  18.568 1.00 . A A . 836 HIS O    1 1 
       13 29124 1 1  50 GLY C    C  33.391  -5.039  16.286 1.00 . A A . 837 GLY C    1 1 
       13 29125 1 1  50 GLY CA   C  32.076  -4.376  16.685 1.00 . A A . 837 GLY CA   1 1 
       13 29126 1 1  50 GLY H    H  30.328  -5.300  15.918 1.00 . A A . 837 GLY H    1 1 
       13 29127 1 1  50 GLY HA2  H  31.865  -3.567  16.002 1.00 . A A . 837 GLY HA2  1 1 
       13 29128 1 1  50 GLY HA3  H  32.172  -3.980  17.685 1.00 . A A . 837 GLY HA3  1 1 
       13 29129 1 1  50 GLY N    N  30.974  -5.331  16.654 1.00 . A A . 837 GLY N    1 1 
       13 29130 1 1  50 GLY O    O  34.463  -4.467  16.480 1.00 . A A . 837 GLY O    1 1 
       13 29131 1 1  51 ARG C    C  34.439  -7.218  13.799 1.00 . A A . 838 ARG C    1 1 
       13 29132 1 1  51 ARG CA   C  34.490  -6.977  15.297 1.00 . A A . 838 ARG CA   1 1 
       13 29133 1 1  51 ARG CB   C  34.575  -8.328  16.010 1.00 . A A . 838 ARG CB   1 1 
       13 29134 1 1  51 ARG CD   C  34.842  -7.232  18.251 1.00 . A A . 838 ARG CD   1 1 
       13 29135 1 1  51 ARG CG   C  35.455  -8.222  17.261 1.00 . A A . 838 ARG CG   1 1 
       13 29136 1 1  51 ARG CZ   C  35.165  -6.563  20.562 1.00 . A A . 838 ARG CZ   1 1 
       13 29137 1 1  51 ARG H    H  32.416  -6.646  15.583 1.00 . A A . 838 ARG H    1 1 
       13 29138 1 1  51 ARG HA   H  35.370  -6.398  15.530 1.00 . A A . 838 ARG HA   1 1 
       13 29139 1 1  51 ARG HB2  H  33.585  -8.641  16.295 1.00 . A A . 838 ARG HB2  1 1 
       13 29140 1 1  51 ARG HB3  H  35.000  -9.058  15.340 1.00 . A A . 838 ARG HB3  1 1 
       13 29141 1 1  51 ARG HD2  H  35.027  -6.229  17.911 1.00 . A A . 838 ARG HD2  1 1 
       13 29142 1 1  51 ARG HD3  H  33.776  -7.400  18.310 1.00 . A A . 838 ARG HD3  1 1 
       13 29143 1 1  51 ARG HE   H  36.049  -8.153  19.729 1.00 . A A . 838 ARG HE   1 1 
       13 29144 1 1  51 ARG HG2  H  35.531  -9.194  17.728 1.00 . A A . 838 ARG HG2  1 1 
       13 29145 1 1  51 ARG HG3  H  36.441  -7.882  16.981 1.00 . A A . 838 ARG HG3  1 1 
       13 29146 1 1  51 ARG HH11 H  33.942  -5.420  19.462 1.00 . A A . 838 ARG HH11 1 1 
       13 29147 1 1  51 ARG HH12 H  34.152  -4.925  21.109 1.00 . A A . 838 ARG HH12 1 1 
       13 29148 1 1  51 ARG HH21 H  36.327  -7.510  21.888 1.00 . A A . 838 ARG HH21 1 1 
       13 29149 1 1  51 ARG HH22 H  35.501  -6.108  22.483 1.00 . A A . 838 ARG HH22 1 1 
       13 29150 1 1  51 ARG N    N  33.301  -6.244  15.724 1.00 . A A . 838 ARG N    1 1 
       13 29151 1 1  51 ARG NE   N  35.437  -7.404  19.570 1.00 . A A . 838 ARG NE   1 1 
       13 29152 1 1  51 ARG NH1  N  34.355  -5.558  20.363 1.00 . A A . 838 ARG NH1  1 1 
       13 29153 1 1  51 ARG NH2  N  35.706  -6.741  21.735 1.00 . A A . 838 ARG NH2  1 1 
       13 29154 1 1  51 ARG O    O  33.363  -7.373  13.229 1.00 . A A . 838 ARG O    1 1 
       13 29155 1 1  52 VAL C    C  36.459  -8.748  11.412 1.00 . A A . 839 VAL C    1 1 
       13 29156 1 1  52 VAL CA   C  35.696  -7.472  11.734 1.00 . A A . 839 VAL CA   1 1 
       13 29157 1 1  52 VAL CB   C  36.396  -6.301  11.055 1.00 . A A . 839 VAL CB   1 1 
       13 29158 1 1  52 VAL CG1  C  36.556  -6.619   9.568 1.00 . A A . 839 VAL CG1  1 1 
       13 29159 1 1  52 VAL CG2  C  35.551  -5.038  11.220 1.00 . A A . 839 VAL CG2  1 1 
       13 29160 1 1  52 VAL H    H  36.428  -7.123  13.694 1.00 . A A . 839 VAL H    1 1 
       13 29161 1 1  52 VAL HA   H  34.694  -7.552  11.331 1.00 . A A . 839 VAL HA   1 1 
       13 29162 1 1  52 VAL HB   H  37.368  -6.153  11.501 1.00 . A A . 839 VAL HB   1 1 
       13 29163 1 1  52 VAL HG11 H  37.560  -6.969   9.381 1.00 . A A . 839 VAL HG11 1 1 
       13 29164 1 1  52 VAL HG12 H  36.369  -5.728   8.987 1.00 . A A . 839 VAL HG12 1 1 
       13 29165 1 1  52 VAL HG13 H  35.850  -7.390   9.286 1.00 . A A . 839 VAL HG13 1 1 
       13 29166 1 1  52 VAL HG21 H  36.177  -4.228  11.565 1.00 . A A . 839 VAL HG21 1 1 
       13 29167 1 1  52 VAL HG22 H  34.767  -5.220  11.941 1.00 . A A . 839 VAL HG22 1 1 
       13 29168 1 1  52 VAL HG23 H  35.111  -4.774  10.269 1.00 . A A . 839 VAL HG23 1 1 
       13 29169 1 1  52 VAL N    N  35.608  -7.249  13.174 1.00 . A A . 839 VAL N    1 1 
       13 29170 1 1  52 VAL O    O  37.579  -8.957  11.877 1.00 . A A . 839 VAL O    1 1 
       13 29171 1 1  53 GLY C    C  36.027 -11.268   8.824 1.00 . A A . 840 GLY C    1 1 
       13 29172 1 1  53 GLY CA   C  36.451 -10.857  10.220 1.00 . A A . 840 GLY CA   1 1 
       13 29173 1 1  53 GLY H    H  34.937  -9.368  10.288 1.00 . A A . 840 GLY H    1 1 
       13 29174 1 1  53 GLY HA2  H  37.523 -10.749  10.247 1.00 . A A . 840 GLY HA2  1 1 
       13 29175 1 1  53 GLY HA3  H  36.151 -11.616  10.911 1.00 . A A . 840 GLY HA3  1 1 
       13 29176 1 1  53 GLY N    N  35.834  -9.597  10.609 1.00 . A A . 840 GLY N    1 1 
       13 29177 1 1  53 GLY O    O  35.251 -10.564   8.174 1.00 . A A . 840 GLY O    1 1 
       13 29178 1 1  54 ILE C    C  35.598 -14.308   7.123 1.00 . A A . 841 ILE C    1 1 
       13 29179 1 1  54 ILE CA   C  36.176 -12.899   7.032 1.00 . A A . 841 ILE CA   1 1 
       13 29180 1 1  54 ILE CB   C  37.424 -12.892   6.136 1.00 . A A . 841 ILE CB   1 1 
       13 29181 1 1  54 ILE CD1  C  39.643 -13.945   5.656 1.00 . A A . 841 ILE CD1  1 1 
       13 29182 1 1  54 ILE CG1  C  38.452 -13.926   6.620 1.00 . A A . 841 ILE CG1  1 1 
       13 29183 1 1  54 ILE CG2  C  38.070 -11.511   6.198 1.00 . A A . 841 ILE CG2  1 1 
       13 29184 1 1  54 ILE H    H  37.147 -12.952   8.922 1.00 . A A . 841 ILE H    1 1 
       13 29185 1 1  54 ILE HA   H  35.433 -12.244   6.600 1.00 . A A . 841 ILE HA   1 1 
       13 29186 1 1  54 ILE HB   H  37.136 -13.112   5.119 1.00 . A A . 841 ILE HB   1 1 
       13 29187 1 1  54 ILE HD11 H  39.440 -13.299   4.816 1.00 . A A . 841 ILE HD11 1 1 
       13 29188 1 1  54 ILE HD12 H  39.804 -14.953   5.305 1.00 . A A . 841 ILE HD12 1 1 
       13 29189 1 1  54 ILE HD13 H  40.527 -13.598   6.172 1.00 . A A . 841 ILE HD13 1 1 
       13 29190 1 1  54 ILE HG12 H  38.793 -13.660   7.610 1.00 . A A . 841 ILE HG12 1 1 
       13 29191 1 1  54 ILE HG13 H  38.006 -14.906   6.644 1.00 . A A . 841 ILE HG13 1 1 
       13 29192 1 1  54 ILE HG21 H  38.468 -11.255   5.230 1.00 . A A . 841 ILE HG21 1 1 
       13 29193 1 1  54 ILE HG22 H  38.869 -11.522   6.924 1.00 . A A . 841 ILE HG22 1 1 
       13 29194 1 1  54 ILE HG23 H  37.329 -10.781   6.489 1.00 . A A . 841 ILE HG23 1 1 
       13 29195 1 1  54 ILE N    N  36.530 -12.415   8.363 1.00 . A A . 841 ILE N    1 1 
       13 29196 1 1  54 ILE O    O  36.039 -15.109   7.948 1.00 . A A . 841 ILE O    1 1 
       13 29197 1 1  55 PHE C    C  33.565 -16.397   4.932 1.00 . A A . 842 PHE C    1 1 
       13 29198 1 1  55 PHE CA   C  33.997 -15.933   6.326 1.00 . A A . 842 PHE CA   1 1 
       13 29199 1 1  55 PHE CB   C  32.782 -15.913   7.254 1.00 . A A . 842 PHE CB   1 1 
       13 29200 1 1  55 PHE CD1  C  33.472 -14.392   9.148 1.00 . A A . 842 PHE CD1  1 1 
       13 29201 1 1  55 PHE CD2  C  31.907 -13.560   7.495 1.00 . A A . 842 PHE CD2  1 1 
       13 29202 1 1  55 PHE CE1  C  33.412 -13.167   9.823 1.00 . A A . 842 PHE CE1  1 1 
       13 29203 1 1  55 PHE CE2  C  31.846 -12.335   8.170 1.00 . A A . 842 PHE CE2  1 1 
       13 29204 1 1  55 PHE CG   C  32.719 -14.590   7.983 1.00 . A A . 842 PHE CG   1 1 
       13 29205 1 1  55 PHE CZ   C  32.598 -12.138   9.335 1.00 . A A . 842 PHE CZ   1 1 
       13 29206 1 1  55 PHE H    H  34.279 -13.924   5.665 1.00 . A A . 842 PHE H    1 1 
       13 29207 1 1  55 PHE HA   H  34.720 -16.621   6.723 1.00 . A A . 842 PHE HA   1 1 
       13 29208 1 1  55 PHE HB2  H  31.882 -16.046   6.670 1.00 . A A . 842 PHE HB2  1 1 
       13 29209 1 1  55 PHE HB3  H  32.865 -16.715   7.974 1.00 . A A . 842 PHE HB3  1 1 
       13 29210 1 1  55 PHE HD1  H  34.102 -15.182   9.526 1.00 . A A . 842 PHE HD1  1 1 
       13 29211 1 1  55 PHE HD2  H  31.326 -13.710   6.596 1.00 . A A . 842 PHE HD2  1 1 
       13 29212 1 1  55 PHE HE1  H  33.991 -13.015  10.722 1.00 . A A . 842 PHE HE1  1 1 
       13 29213 1 1  55 PHE HE2  H  31.219 -11.541   7.791 1.00 . A A . 842 PHE HE2  1 1 
       13 29214 1 1  55 PHE HZ   H  32.551 -11.194   9.856 1.00 . A A . 842 PHE HZ   1 1 
       13 29215 1 1  55 PHE N    N  34.607 -14.608   6.288 1.00 . A A . 842 PHE N    1 1 
       13 29216 1 1  55 PHE O    O  33.191 -15.577   4.092 1.00 . A A . 842 PHE O    1 1 
       13 29217 1 1  56 PRO C    C  31.651 -18.235   3.209 1.00 . A A . 843 PRO C    1 1 
       13 29218 1 1  56 PRO CA   C  33.167 -18.241   3.350 1.00 . A A . 843 PRO CA   1 1 
       13 29219 1 1  56 PRO CB   C  33.703 -19.672   3.374 1.00 . A A . 843 PRO CB   1 1 
       13 29220 1 1  56 PRO CD   C  34.006 -18.769   5.591 1.00 . A A . 843 PRO CD   1 1 
       13 29221 1 1  56 PRO CG   C  33.700 -20.050   4.816 1.00 . A A . 843 PRO CG   1 1 
       13 29222 1 1  56 PRO HA   H  33.625 -17.694   2.545 1.00 . A A . 843 PRO HA   1 1 
       13 29223 1 1  56 PRO HB2  H  33.054 -20.328   2.809 1.00 . A A . 843 PRO HB2  1 1 
       13 29224 1 1  56 PRO HB3  H  34.709 -19.708   2.984 1.00 . A A . 843 PRO HB3  1 1 
       13 29225 1 1  56 PRO HD2  H  33.430 -18.736   6.508 1.00 . A A . 843 PRO HD2  1 1 
       13 29226 1 1  56 PRO HD3  H  35.060 -18.697   5.797 1.00 . A A . 843 PRO HD3  1 1 
       13 29227 1 1  56 PRO HG2  H  32.730 -20.437   5.094 1.00 . A A . 843 PRO HG2  1 1 
       13 29228 1 1  56 PRO HG3  H  34.466 -20.785   5.011 1.00 . A A . 843 PRO HG3  1 1 
       13 29229 1 1  56 PRO N    N  33.588 -17.689   4.670 1.00 . A A . 843 PRO N    1 1 
       13 29230 1 1  56 PRO O    O  30.935 -18.563   4.155 1.00 . A A . 843 PRO O    1 1 
       13 29231 1 1  57 ARG C    C  29.035 -19.119   2.091 1.00 . A A . 844 ARG C    1 1 
       13 29232 1 1  57 ARG CA   C  29.720 -17.786   1.806 1.00 . A A . 844 ARG CA   1 1 
       13 29233 1 1  57 ARG CB   C  29.453 -17.393   0.355 1.00 . A A . 844 ARG CB   1 1 
       13 29234 1 1  57 ARG CD   C  27.714 -16.460  -1.184 1.00 . A A . 844 ARG CD   1 1 
       13 29235 1 1  57 ARG CG   C  28.140 -16.617   0.278 1.00 . A A . 844 ARG CG   1 1 
       13 29236 1 1  57 ARG CZ   C  25.322 -16.048  -1.066 1.00 . A A . 844 ARG CZ   1 1 
       13 29237 1 1  57 ARG H    H  31.755 -17.561   1.318 1.00 . A A . 844 ARG H    1 1 
       13 29238 1 1  57 ARG HA   H  29.297 -17.030   2.450 1.00 . A A . 844 ARG HA   1 1 
       13 29239 1 1  57 ARG HB2  H  30.263 -16.777  -0.004 1.00 . A A . 844 ARG HB2  1 1 
       13 29240 1 1  57 ARG HB3  H  29.380 -18.282  -0.252 1.00 . A A . 844 ARG HB3  1 1 
       13 29241 1 1  57 ARG HD2  H  28.524 -16.035  -1.751 1.00 . A A . 844 ARG HD2  1 1 
       13 29242 1 1  57 ARG HD3  H  27.467 -17.431  -1.589 1.00 . A A . 844 ARG HD3  1 1 
       13 29243 1 1  57 ARG HE   H  26.676 -14.641  -1.505 1.00 . A A . 844 ARG HE   1 1 
       13 29244 1 1  57 ARG HG2  H  27.376 -17.151   0.823 1.00 . A A . 844 ARG HG2  1 1 
       13 29245 1 1  57 ARG HG3  H  28.281 -15.640   0.717 1.00 . A A . 844 ARG HG3  1 1 
       13 29246 1 1  57 ARG HH11 H  25.926 -17.923  -0.703 1.00 . A A . 844 ARG HH11 1 1 
       13 29247 1 1  57 ARG HH12 H  24.217 -17.654  -0.609 1.00 . A A . 844 ARG HH12 1 1 
       13 29248 1 1  57 ARG HH21 H  24.438 -14.281  -1.385 1.00 . A A . 844 ARG HH21 1 1 
       13 29249 1 1  57 ARG HH22 H  23.375 -15.593  -0.995 1.00 . A A . 844 ARG HH22 1 1 
       13 29250 1 1  57 ARG N    N  31.158 -17.848   2.040 1.00 . A A . 844 ARG N    1 1 
       13 29251 1 1  57 ARG NE   N  26.550 -15.586  -1.280 1.00 . A A . 844 ARG NE   1 1 
       13 29252 1 1  57 ARG NH1  N  25.141 -17.306  -0.769 1.00 . A A . 844 ARG NH1  1 1 
       13 29253 1 1  57 ARG NH2  N  24.298 -15.245  -1.155 1.00 . A A . 844 ARG NH2  1 1 
       13 29254 1 1  57 ARG O    O  27.832 -19.257   1.877 1.00 . A A . 844 ARG O    1 1 
       13 29255 1 1  58 THR C    C  28.722 -21.452   4.323 1.00 . A A . 845 THR C    1 1 
       13 29256 1 1  58 THR CA   C  29.206 -21.401   2.877 1.00 . A A . 845 THR CA   1 1 
       13 29257 1 1  58 THR CB   C  30.236 -22.502   2.646 1.00 . A A . 845 THR CB   1 1 
       13 29258 1 1  58 THR CG2  C  29.605 -23.625   1.822 1.00 . A A . 845 THR CG2  1 1 
       13 29259 1 1  58 THR H    H  30.737 -19.956   2.750 1.00 . A A . 845 THR H    1 1 
       13 29260 1 1  58 THR HA   H  28.370 -21.570   2.224 1.00 . A A . 845 THR HA   1 1 
       13 29261 1 1  58 THR HB   H  30.555 -22.894   3.594 1.00 . A A . 845 THR HB   1 1 
       13 29262 1 1  58 THR HG1  H  32.123 -22.049   2.515 1.00 . A A . 845 THR HG1  1 1 
       13 29263 1 1  58 THR HG21 H  28.714 -23.978   2.320 1.00 . A A . 845 THR HG21 1 1 
       13 29264 1 1  58 THR HG22 H  30.310 -24.438   1.724 1.00 . A A . 845 THR HG22 1 1 
       13 29265 1 1  58 THR HG23 H  29.347 -23.252   0.842 1.00 . A A . 845 THR HG23 1 1 
       13 29266 1 1  58 THR N    N  29.788 -20.101   2.575 1.00 . A A . 845 THR N    1 1 
       13 29267 1 1  58 THR O    O  27.949 -22.334   4.694 1.00 . A A . 845 THR O    1 1 
       13 29268 1 1  58 THR OG1  O  31.354 -21.968   1.947 1.00 . A A . 845 THR OG1  1 1 
       13 29269 1 1  59 TYR C    C  27.852 -19.269   6.803 1.00 . A A . 846 TYR C    1 1 
       13 29270 1 1  59 TYR CA   C  28.787 -20.443   6.537 1.00 . A A . 846 TYR CA   1 1 
       13 29271 1 1  59 TYR CB   C  30.026 -20.309   7.421 1.00 . A A . 846 TYR CB   1 1 
       13 29272 1 1  59 TYR CD1  C  30.831 -22.696   7.488 1.00 . A A . 846 TYR CD1  1 1 
       13 29273 1 1  59 TYR CD2  C  29.879 -21.717   9.491 1.00 . A A . 846 TYR CD2  1 1 
       13 29274 1 1  59 TYR CE1  C  31.032 -23.899   8.173 1.00 . A A . 846 TYR CE1  1 1 
       13 29275 1 1  59 TYR CE2  C  30.079 -22.919  10.175 1.00 . A A . 846 TYR CE2  1 1 
       13 29276 1 1  59 TYR CG   C  30.255 -21.606   8.150 1.00 . A A . 846 TYR CG   1 1 
       13 29277 1 1  59 TYR CZ   C  30.657 -24.011   9.518 1.00 . A A . 846 TYR CZ   1 1 
       13 29278 1 1  59 TYR H    H  29.790 -19.816   4.785 1.00 . A A . 846 TYR H    1 1 
       13 29279 1 1  59 TYR HA   H  28.278 -21.358   6.796 1.00 . A A . 846 TYR HA   1 1 
       13 29280 1 1  59 TYR HB2  H  30.886 -20.084   6.806 1.00 . A A . 846 TYR HB2  1 1 
       13 29281 1 1  59 TYR HB3  H  29.877 -19.515   8.138 1.00 . A A . 846 TYR HB3  1 1 
       13 29282 1 1  59 TYR HD1  H  31.120 -22.607   6.452 1.00 . A A . 846 TYR HD1  1 1 
       13 29283 1 1  59 TYR HD2  H  29.434 -20.876  10.000 1.00 . A A . 846 TYR HD2  1 1 
       13 29284 1 1  59 TYR HE1  H  31.477 -24.741   7.665 1.00 . A A . 846 TYR HE1  1 1 
       13 29285 1 1  59 TYR HE2  H  29.786 -23.002  11.210 1.00 . A A . 846 TYR HE2  1 1 
       13 29286 1 1  59 TYR HH   H  31.467 -25.732   9.682 1.00 . A A . 846 TYR HH   1 1 
       13 29287 1 1  59 TYR N    N  29.180 -20.499   5.133 1.00 . A A . 846 TYR N    1 1 
       13 29288 1 1  59 TYR O    O  27.339 -19.115   7.913 1.00 . A A . 846 TYR O    1 1 
       13 29289 1 1  59 TYR OH   O  30.854 -25.198  10.193 1.00 . A A . 846 TYR OH   1 1 
       13 29290 1 1  60 ILE C    C  25.805 -17.192   4.740 1.00 . A A . 847 ILE C    1 1 
       13 29291 1 1  60 ILE CA   C  26.765 -17.286   5.926 1.00 . A A . 847 ILE CA   1 1 
       13 29292 1 1  60 ILE CB   C  27.596 -16.004   6.049 1.00 . A A . 847 ILE CB   1 1 
       13 29293 1 1  60 ILE CD1  C  29.093 -14.418   4.826 1.00 . A A . 847 ILE CD1  1 1 
       13 29294 1 1  60 ILE CG1  C  28.463 -15.813   4.798 1.00 . A A . 847 ILE CG1  1 1 
       13 29295 1 1  60 ILE CG2  C  28.507 -16.092   7.278 1.00 . A A . 847 ILE CG2  1 1 
       13 29296 1 1  60 ILE H    H  28.079 -18.613   4.927 1.00 . A A . 847 ILE H    1 1 
       13 29297 1 1  60 ILE HA   H  26.180 -17.400   6.826 1.00 . A A . 847 ILE HA   1 1 
       13 29298 1 1  60 ILE HB   H  26.930 -15.168   6.167 1.00 . A A . 847 ILE HB   1 1 
       13 29299 1 1  60 ILE HD11 H  28.957 -13.981   5.803 1.00 . A A . 847 ILE HD11 1 1 
       13 29300 1 1  60 ILE HD12 H  28.621 -13.795   4.082 1.00 . A A . 847 ILE HD12 1 1 
       13 29301 1 1  60 ILE HD13 H  30.149 -14.497   4.610 1.00 . A A . 847 ILE HD13 1 1 
       13 29302 1 1  60 ILE HG12 H  29.242 -16.560   4.784 1.00 . A A . 847 ILE HG12 1 1 
       13 29303 1 1  60 ILE HG13 H  27.856 -15.912   3.912 1.00 . A A . 847 ILE HG13 1 1 
       13 29304 1 1  60 ILE HG21 H  28.217 -16.934   7.887 1.00 . A A . 847 ILE HG21 1 1 
       13 29305 1 1  60 ILE HG22 H  28.418 -15.184   7.857 1.00 . A A . 847 ILE HG22 1 1 
       13 29306 1 1  60 ILE HG23 H  29.531 -16.215   6.959 1.00 . A A . 847 ILE HG23 1 1 
       13 29307 1 1  60 ILE N    N  27.639 -18.443   5.786 1.00 . A A . 847 ILE N    1 1 
       13 29308 1 1  60 ILE O    O  25.920 -17.953   3.780 1.00 . A A . 847 ILE O    1 1 
       13 29309 1 1  61 GLU C    C  23.807 -14.605   3.396 1.00 . A A . 848 GLU C    1 1 
       13 29310 1 1  61 GLU CA   C  23.882 -16.079   3.752 1.00 . A A . 848 GLU CA   1 1 
       13 29311 1 1  61 GLU CB   C  22.512 -16.583   4.212 1.00 . A A . 848 GLU CB   1 1 
       13 29312 1 1  61 GLU CD   C  20.164 -17.058   3.492 1.00 . A A . 848 GLU CD   1 1 
       13 29313 1 1  61 GLU CG   C  21.507 -16.477   3.063 1.00 . A A . 848 GLU CG   1 1 
       13 29314 1 1  61 GLU H    H  24.815 -15.676   5.605 1.00 . A A . 848 GLU H    1 1 
       13 29315 1 1  61 GLU HA   H  24.193 -16.637   2.883 1.00 . A A . 848 GLU HA   1 1 
       13 29316 1 1  61 GLU HB2  H  22.596 -17.615   4.523 1.00 . A A . 848 GLU HB2  1 1 
       13 29317 1 1  61 GLU HB3  H  22.170 -15.983   5.043 1.00 . A A . 848 GLU HB3  1 1 
       13 29318 1 1  61 GLU HG2  H  21.377 -15.439   2.794 1.00 . A A . 848 GLU HG2  1 1 
       13 29319 1 1  61 GLU HG3  H  21.877 -17.026   2.210 1.00 . A A . 848 GLU HG3  1 1 
       13 29320 1 1  61 GLU N    N  24.859 -16.260   4.816 1.00 . A A . 848 GLU N    1 1 
       13 29321 1 1  61 GLU O    O  24.122 -13.753   4.226 1.00 . A A . 848 GLU O    1 1 
       13 29322 1 1  61 GLU OE1  O  20.058 -17.469   4.637 1.00 . A A . 848 GLU OE1  1 1 
       13 29323 1 1  61 GLU OE2  O  19.264 -17.090   2.670 1.00 . A A . 848 GLU OE2  1 1 
       13 29324 1 1  62 LEU C    C  21.827 -12.480   1.707 1.00 . A A . 849 LEU C    1 1 
       13 29325 1 1  62 LEU CA   C  23.287 -12.908   1.748 1.00 . A A . 849 LEU CA   1 1 
       13 29326 1 1  62 LEU CB   C  23.899 -12.747   0.351 1.00 . A A . 849 LEU CB   1 1 
       13 29327 1 1  62 LEU CD1  C  25.373 -10.715   0.538 1.00 . A A . 849 LEU CD1  1 1 
       13 29328 1 1  62 LEU CD2  C  24.022 -11.107  -1.528 1.00 . A A . 849 LEU CD2  1 1 
       13 29329 1 1  62 LEU CG   C  24.046 -11.262  -0.006 1.00 . A A . 849 LEU CG   1 1 
       13 29330 1 1  62 LEU H    H  23.132 -15.002   1.543 1.00 . A A . 849 LEU H    1 1 
       13 29331 1 1  62 LEU HA   H  23.818 -12.282   2.444 1.00 . A A . 849 LEU HA   1 1 
       13 29332 1 1  62 LEU HB2  H  24.871 -13.218   0.331 1.00 . A A . 849 LEU HB2  1 1 
       13 29333 1 1  62 LEU HB3  H  23.258 -13.223  -0.375 1.00 . A A . 849 LEU HB3  1 1 
       13 29334 1 1  62 LEU HD11 H  26.182 -11.039  -0.098 1.00 . A A . 849 LEU HD11 1 1 
       13 29335 1 1  62 LEU HD12 H  25.536 -11.077   1.539 1.00 . A A . 849 LEU HD12 1 1 
       13 29336 1 1  62 LEU HD13 H  25.336  -9.636   0.548 1.00 . A A . 849 LEU HD13 1 1 
       13 29337 1 1  62 LEU HD21 H  24.455 -10.157  -1.800 1.00 . A A . 849 LEU HD21 1 1 
       13 29338 1 1  62 LEU HD22 H  23.001 -11.151  -1.878 1.00 . A A . 849 LEU HD22 1 1 
       13 29339 1 1  62 LEU HD23 H  24.591 -11.905  -1.980 1.00 . A A . 849 LEU HD23 1 1 
       13 29340 1 1  62 LEU HG   H  23.228 -10.704   0.425 1.00 . A A . 849 LEU HG   1 1 
       13 29341 1 1  62 LEU N    N  23.392 -14.298   2.172 1.00 . A A . 849 LEU N    1 1 
       13 29342 1 1  62 LEU O    O  21.076 -12.880   0.817 1.00 . A A . 849 LEU O    1 1 
       13 29343 1 1  63 LEU C    C  19.072 -12.320   2.597 1.00 . A A . 850 LEU C    1 1 
       13 29344 1 1  63 LEU CA   C  20.062 -11.162   2.713 1.00 . A A . 850 LEU CA   1 1 
       13 29345 1 1  63 LEU CB   C  19.840 -10.162   1.571 1.00 . A A . 850 LEU CB   1 1 
       13 29346 1 1  63 LEU CD1  C  18.679  -8.055   0.900 1.00 . A A . 850 LEU CD1  1 1 
       13 29347 1 1  63 LEU CD2  C  17.331  -9.958   1.777 1.00 . A A . 850 LEU CD2  1 1 
       13 29348 1 1  63 LEU CG   C  18.668  -9.215   1.892 1.00 . A A . 850 LEU CG   1 1 
       13 29349 1 1  63 LEU H    H  22.081 -11.359   3.343 1.00 . A A . 850 LEU H    1 1 
       13 29350 1 1  63 LEU HA   H  19.908 -10.659   3.655 1.00 . A A . 850 LEU HA   1 1 
       13 29351 1 1  63 LEU HB2  H  20.739  -9.583   1.427 1.00 . A A . 850 LEU HB2  1 1 
       13 29352 1 1  63 LEU HB3  H  19.625 -10.703   0.663 1.00 . A A . 850 LEU HB3  1 1 
       13 29353 1 1  63 LEU HD11 H  18.857  -8.433  -0.096 1.00 . A A . 850 LEU HD11 1 1 
       13 29354 1 1  63 LEU HD12 H  19.465  -7.362   1.169 1.00 . A A . 850 LEU HD12 1 1 
       13 29355 1 1  63 LEU HD13 H  17.727  -7.546   0.929 1.00 . A A . 850 LEU HD13 1 1 
       13 29356 1 1  63 LEU HD21 H  17.172 -10.557   2.660 1.00 . A A . 850 LEU HD21 1 1 
       13 29357 1 1  63 LEU HD22 H  17.336 -10.593   0.904 1.00 . A A . 850 LEU HD22 1 1 
       13 29358 1 1  63 LEU HD23 H  16.531  -9.238   1.687 1.00 . A A . 850 LEU HD23 1 1 
       13 29359 1 1  63 LEU HG   H  18.775  -8.823   2.893 1.00 . A A . 850 LEU HG   1 1 
       13 29360 1 1  63 LEU N    N  21.434 -11.652   2.664 1.00 . A A . 850 LEU N    1 1 
       13 29361 1 1  63 LEU O    O  18.479 -12.542   1.539 1.00 . A A . 850 LEU O    1 1 
       13 29362 1 1  64 PRO C    C  16.512 -13.799   3.353 1.00 . A A . 851 PRO C    1 1 
       13 29363 1 1  64 PRO CA   C  17.947 -14.219   3.686 1.00 . A A . 851 PRO CA   1 1 
       13 29364 1 1  64 PRO CB   C  18.037 -14.732   5.127 1.00 . A A . 851 PRO CB   1 1 
       13 29365 1 1  64 PRO CD   C  19.556 -12.872   4.953 1.00 . A A . 851 PRO CD   1 1 
       13 29366 1 1  64 PRO CG   C  19.331 -14.207   5.651 1.00 . A A . 851 PRO CG   1 1 
       13 29367 1 1  64 PRO HA   H  18.290 -14.981   3.007 1.00 . A A . 851 PRO HA   1 1 
       13 29368 1 1  64 PRO HB2  H  17.210 -14.354   5.711 1.00 . A A . 851 PRO HB2  1 1 
       13 29369 1 1  64 PRO HB3  H  18.045 -15.812   5.140 1.00 . A A . 851 PRO HB3  1 1 
       13 29370 1 1  64 PRO HD2  H  19.098 -12.066   5.511 1.00 . A A . 851 PRO HD2  1 1 
       13 29371 1 1  64 PRO HD3  H  20.607 -12.689   4.805 1.00 . A A . 851 PRO HD3  1 1 
       13 29372 1 1  64 PRO HG2  H  19.265 -14.066   6.722 1.00 . A A . 851 PRO HG2  1 1 
       13 29373 1 1  64 PRO HG3  H  20.134 -14.884   5.412 1.00 . A A . 851 PRO HG3  1 1 
       13 29374 1 1  64 PRO N    N  18.887 -13.058   3.657 1.00 . A A . 851 PRO N    1 1 
       13 29375 1 1  64 PRO O    O  16.135 -12.648   3.569 1.00 . A A . 851 PRO O    1 1 
       13 29376 1 1  65 PRO C    C  13.418 -14.143   3.682 1.00 . A A . 852 PRO C    1 1 
       13 29377 1 1  65 PRO CA   C  14.296 -14.389   2.457 1.00 . A A . 852 PRO CA   1 1 
       13 29378 1 1  65 PRO CB   C  13.842 -15.640   1.700 1.00 . A A . 852 PRO CB   1 1 
       13 29379 1 1  65 PRO CD   C  16.057 -16.099   2.535 1.00 . A A . 852 PRO CD   1 1 
       13 29380 1 1  65 PRO CG   C  14.706 -16.739   2.219 1.00 . A A . 852 PRO CG   1 1 
       13 29381 1 1  65 PRO HA   H  14.262 -13.538   1.796 1.00 . A A . 852 PRO HA   1 1 
       13 29382 1 1  65 PRO HB2  H  12.802 -15.846   1.909 1.00 . A A . 852 PRO HB2  1 1 
       13 29383 1 1  65 PRO HB3  H  13.998 -15.517   0.641 1.00 . A A . 852 PRO HB3  1 1 
       13 29384 1 1  65 PRO HD2  H  16.506 -16.571   3.398 1.00 . A A . 852 PRO HD2  1 1 
       13 29385 1 1  65 PRO HD3  H  16.713 -16.152   1.682 1.00 . A A . 852 PRO HD3  1 1 
       13 29386 1 1  65 PRO HG2  H  14.271 -17.161   3.115 1.00 . A A . 852 PRO HG2  1 1 
       13 29387 1 1  65 PRO HG3  H  14.832 -17.500   1.468 1.00 . A A . 852 PRO HG3  1 1 
       13 29388 1 1  65 PRO N    N  15.711 -14.696   2.828 1.00 . A A . 852 PRO N    1 1 
       13 29389 1 1  65 PRO O    O  13.676 -14.681   4.758 1.00 . A A . 852 PRO O    1 1 
       13 29390 1 1  66 ALA C    C  10.100 -13.619   4.359 1.00 . A A . 853 ALA C    1 1 
       13 29391 1 1  66 ALA CA   C  11.473 -13.002   4.602 1.00 . A A . 853 ALA CA   1 1 
       13 29392 1 1  66 ALA CB   C  11.337 -11.484   4.733 1.00 . A A . 853 ALA CB   1 1 
       13 29393 1 1  66 ALA H    H  12.235 -12.922   2.625 1.00 . A A . 853 ALA H    1 1 
       13 29394 1 1  66 ALA HA   H  11.875 -13.395   5.523 1.00 . A A . 853 ALA HA   1 1 
       13 29395 1 1  66 ALA HB1  H  11.097 -11.230   5.755 1.00 . A A . 853 ALA HB1  1 1 
       13 29396 1 1  66 ALA HB2  H  10.548 -11.136   4.082 1.00 . A A . 853 ALA HB2  1 1 
       13 29397 1 1  66 ALA HB3  H  12.267 -11.014   4.455 1.00 . A A . 853 ALA HB3  1 1 
       13 29398 1 1  66 ALA N    N  12.385 -13.323   3.507 1.00 . A A . 853 ALA N    1 1 
       13 29399 1 1  66 ALA O    O   9.626 -13.674   3.224 1.00 . A A . 853 ALA O    1 1 
       13 29400 1 1  67 GLU C    C   7.053 -13.701   5.680 1.00 . A A . 854 GLU C    1 1 
       13 29401 1 1  67 GLU CA   C   8.147 -14.700   5.313 1.00 . A A . 854 GLU CA   1 1 
       13 29402 1 1  67 GLU CB   C   8.057 -15.917   6.235 1.00 . A A . 854 GLU CB   1 1 
       13 29403 1 1  67 GLU CD   C   8.971 -18.198   6.689 1.00 . A A . 854 GLU CD   1 1 
       13 29404 1 1  67 GLU CG   C   9.016 -17.002   5.745 1.00 . A A . 854 GLU CG   1 1 
       13 29405 1 1  67 GLU H    H   9.889 -14.018   6.311 1.00 . A A . 854 GLU H    1 1 
       13 29406 1 1  67 GLU HA   H   8.000 -15.023   4.295 1.00 . A A . 854 GLU HA   1 1 
       13 29407 1 1  67 GLU HB2  H   8.324 -15.626   7.242 1.00 . A A . 854 GLU HB2  1 1 
       13 29408 1 1  67 GLU HB3  H   7.048 -16.300   6.226 1.00 . A A . 854 GLU HB3  1 1 
       13 29409 1 1  67 GLU HG2  H   8.726 -17.316   4.753 1.00 . A A . 854 GLU HG2  1 1 
       13 29410 1 1  67 GLU HG3  H  10.021 -16.606   5.718 1.00 . A A . 854 GLU HG3  1 1 
       13 29411 1 1  67 GLU N    N   9.465 -14.086   5.429 1.00 . A A . 854 GLU N    1 1 
       13 29412 1 1  67 GLU O    O   7.115 -13.052   6.723 1.00 . A A . 854 GLU O    1 1 
       13 29413 1 1  67 GLU OE1  O   8.323 -18.090   7.717 1.00 . A A . 854 GLU OE1  1 1 
       13 29414 1 1  67 GLU OE2  O   9.583 -19.203   6.370 1.00 . A A . 854 GLU OE2  1 1 
       13 29415 1 1  68 LYS C    C   3.766 -13.406   5.693 1.00 . A A . 855 LYS C    1 1 
       13 29416 1 1  68 LYS CA   C   4.944 -12.673   5.055 1.00 . A A . 855 LYS CA   1 1 
       13 29417 1 1  68 LYS CB   C   4.507 -12.032   3.736 1.00 . A A . 855 LYS CB   1 1 
       13 29418 1 1  68 LYS CD   C   5.186 -10.337   1.988 1.00 . A A . 855 LYS CD   1 1 
       13 29419 1 1  68 LYS CE   C   5.039 -11.238   0.755 1.00 . A A . 855 LYS CE   1 1 
       13 29420 1 1  68 LYS CG   C   5.647 -11.155   3.204 1.00 . A A . 855 LYS CG   1 1 
       13 29421 1 1  68 LYS H    H   6.056 -14.136   4.003 1.00 . A A . 855 LYS H    1 1 
       13 29422 1 1  68 LYS HA   H   5.276 -11.894   5.727 1.00 . A A . 855 LYS HA   1 1 
       13 29423 1 1  68 LYS HB2  H   4.281 -12.813   3.028 1.00 . A A . 855 LYS HB2  1 1 
       13 29424 1 1  68 LYS HB3  H   3.631 -11.424   3.901 1.00 . A A . 855 LYS HB3  1 1 
       13 29425 1 1  68 LYS HD2  H   4.234  -9.877   2.209 1.00 . A A . 855 LYS HD2  1 1 
       13 29426 1 1  68 LYS HD3  H   5.914  -9.568   1.780 1.00 . A A . 855 LYS HD3  1 1 
       13 29427 1 1  68 LYS HE2  H   4.280 -11.981   0.928 1.00 . A A . 855 LYS HE2  1 1 
       13 29428 1 1  68 LYS HE3  H   4.756 -10.633  -0.095 1.00 . A A . 855 LYS HE3  1 1 
       13 29429 1 1  68 LYS HG2  H   5.970 -10.480   3.983 1.00 . A A . 855 LYS HG2  1 1 
       13 29430 1 1  68 LYS HG3  H   6.476 -11.784   2.915 1.00 . A A . 855 LYS HG3  1 1 
       13 29431 1 1  68 LYS HZ1  H   7.104 -11.195   0.487 1.00 . A A . 855 LYS HZ1  1 1 
       13 29432 1 1  68 LYS HZ2  H   6.304 -12.352  -0.466 1.00 . A A . 855 LYS HZ2  1 1 
       13 29433 1 1  68 LYS HZ3  H   6.527 -12.624   1.196 1.00 . A A . 855 LYS HZ3  1 1 
       13 29434 1 1  68 LYS N    N   6.052 -13.590   4.817 1.00 . A A . 855 LYS N    1 1 
       13 29435 1 1  68 LYS NZ   N   6.342 -11.903   0.471 1.00 . A A . 855 LYS NZ   1 1 
       13 29436 1 1  68 LYS O    O   2.730 -12.806   5.976 1.00 . A A . 855 LYS O    1 1 
       13 29437 1 1  69 ALA C    C   2.878 -15.382   8.024 1.00 . A A . 856 ALA C    1 1 
       13 29438 1 1  69 ALA CA   C   2.880 -15.522   6.504 1.00 . A A . 856 ALA CA   1 1 
       13 29439 1 1  69 ALA CB   C   3.077 -16.990   6.123 1.00 . A A . 856 ALA CB   1 1 
       13 29440 1 1  69 ALA H    H   4.782 -15.129   5.655 1.00 . A A . 856 ALA H    1 1 
       13 29441 1 1  69 ALA HA   H   1.926 -15.190   6.123 1.00 . A A . 856 ALA HA   1 1 
       13 29442 1 1  69 ALA HB1  H   3.977 -17.366   6.588 1.00 . A A . 856 ALA HB1  1 1 
       13 29443 1 1  69 ALA HB2  H   3.164 -17.075   5.050 1.00 . A A . 856 ALA HB2  1 1 
       13 29444 1 1  69 ALA HB3  H   2.229 -17.567   6.462 1.00 . A A . 856 ALA HB3  1 1 
       13 29445 1 1  69 ALA N    N   3.934 -14.706   5.906 1.00 . A A . 856 ALA N    1 1 
       13 29446 1 1  69 ALA O    O   2.066 -16.004   8.710 1.00 . A A . 856 ALA O    1 1 
       13 29447 1 1  70 GLN C    C   2.632 -13.631  10.494 1.00 . A A . 857 GLN C    1 1 
       13 29448 1 1  70 GLN CA   C   3.878 -14.372   9.988 1.00 . A A . 857 GLN CA   1 1 
       13 29449 1 1  70 GLN CB   C   5.131 -13.558  10.333 1.00 . A A . 857 GLN CB   1 1 
       13 29450 1 1  70 GLN CD   C   6.461 -15.597  10.947 1.00 . A A . 857 GLN CD   1 1 
       13 29451 1 1  70 GLN CG   C   6.390 -14.378  10.032 1.00 . A A . 857 GLN CG   1 1 
       13 29452 1 1  70 GLN H    H   4.417 -14.101   7.955 1.00 . A A . 857 GLN H    1 1 
       13 29453 1 1  70 GLN HA   H   3.943 -15.332  10.456 1.00 . A A . 857 GLN HA   1 1 
       13 29454 1 1  70 GLN HB2  H   5.142 -12.652   9.744 1.00 . A A . 857 GLN HB2  1 1 
       13 29455 1 1  70 GLN HB3  H   5.114 -13.303  11.383 1.00 . A A . 857 GLN HB3  1 1 
       13 29456 1 1  70 GLN HE21 H   6.561 -14.525  12.615 1.00 . A A . 857 GLN HE21 1 1 
       13 29457 1 1  70 GLN HE22 H   6.593 -16.208  12.831 1.00 . A A . 857 GLN HE22 1 1 
       13 29458 1 1  70 GLN HG2  H   6.365 -14.703   9.003 1.00 . A A . 857 GLN HG2  1 1 
       13 29459 1 1  70 GLN HG3  H   7.263 -13.763  10.191 1.00 . A A . 857 GLN HG3  1 1 
       13 29460 1 1  70 GLN N    N   3.792 -14.570   8.546 1.00 . A A . 857 GLN N    1 1 
       13 29461 1 1  70 GLN NE2  N   6.545 -15.429  12.238 1.00 . A A . 857 GLN NE2  1 1 
       13 29462 1 1  70 GLN O    O   2.013 -12.884   9.736 1.00 . A A . 857 GLN O    1 1 
       13 29463 1 1  70 GLN OE1  O   6.441 -16.732  10.471 1.00 . A A . 857 GLN OE1  1 1 
       13 29464 1 1  71 PRO C    C   1.079 -11.609  12.069 1.00 . A A . 858 PRO C    1 1 
       13 29465 1 1  71 PRO CA   C   1.038 -13.118  12.298 1.00 . A A . 858 PRO CA   1 1 
       13 29466 1 1  71 PRO CB   C   1.106 -13.420  13.797 1.00 . A A . 858 PRO CB   1 1 
       13 29467 1 1  71 PRO CD   C   2.884 -14.675  12.760 1.00 . A A . 858 PRO CD   1 1 
       13 29468 1 1  71 PRO CG   C   1.867 -14.693  13.900 1.00 . A A . 858 PRO CG   1 1 
       13 29469 1 1  71 PRO HA   H   0.136 -13.538  11.885 1.00 . A A . 858 PRO HA   1 1 
       13 29470 1 1  71 PRO HB2  H   1.625 -12.626  14.316 1.00 . A A . 858 PRO HB2  1 1 
       13 29471 1 1  71 PRO HB3  H   0.114 -13.550  14.198 1.00 . A A . 858 PRO HB3  1 1 
       13 29472 1 1  71 PRO HD2  H   3.824 -14.255  13.096 1.00 . A A . 858 PRO HD2  1 1 
       13 29473 1 1  71 PRO HD3  H   3.017 -15.672  12.384 1.00 . A A . 858 PRO HD3  1 1 
       13 29474 1 1  71 PRO HG2  H   2.373 -14.745  14.854 1.00 . A A . 858 PRO HG2  1 1 
       13 29475 1 1  71 PRO HG3  H   1.203 -15.535  13.781 1.00 . A A . 858 PRO HG3  1 1 
       13 29476 1 1  71 PRO N    N   2.245 -13.809  11.742 1.00 . A A . 858 PRO N    1 1 
       13 29477 1 1  71 PRO O    O   2.124 -10.975  12.219 1.00 . A A . 858 PRO O    1 1 
       13 29478 1 1  72 LYS C    C   0.053  -8.830  12.763 1.00 . A A . 859 LYS C    1 1 
       13 29479 1 1  72 LYS CA   C  -0.156  -9.607  11.466 1.00 . A A . 859 LYS CA   1 1 
       13 29480 1 1  72 LYS CB   C  -1.524  -9.264  10.868 1.00 . A A . 859 LYS CB   1 1 
       13 29481 1 1  72 LYS CD   C  -2.929  -7.446   9.890 1.00 . A A . 859 LYS CD   1 1 
       13 29482 1 1  72 LYS CE   C  -2.985  -5.956   9.546 1.00 . A A . 859 LYS CE   1 1 
       13 29483 1 1  72 LYS CG   C  -1.579  -7.772  10.528 1.00 . A A . 859 LYS CG   1 1 
       13 29484 1 1  72 LYS H    H  -0.867 -11.597  11.609 1.00 . A A . 859 LYS H    1 1 
       13 29485 1 1  72 LYS HA   H   0.610  -9.323  10.761 1.00 . A A . 859 LYS HA   1 1 
       13 29486 1 1  72 LYS HB2  H  -1.680  -9.844   9.971 1.00 . A A . 859 LYS HB2  1 1 
       13 29487 1 1  72 LYS HB3  H  -2.298  -9.494  11.586 1.00 . A A . 859 LYS HB3  1 1 
       13 29488 1 1  72 LYS HD2  H  -3.051  -8.028   8.988 1.00 . A A . 859 LYS HD2  1 1 
       13 29489 1 1  72 LYS HD3  H  -3.723  -7.682  10.582 1.00 . A A . 859 LYS HD3  1 1 
       13 29490 1 1  72 LYS HE2  H  -2.874  -5.374  10.448 1.00 . A A . 859 LYS HE2  1 1 
       13 29491 1 1  72 LYS HE3  H  -2.184  -5.715   8.862 1.00 . A A . 859 LYS HE3  1 1 
       13 29492 1 1  72 LYS HG2  H  -1.459  -7.189  11.431 1.00 . A A . 859 LYS HG2  1 1 
       13 29493 1 1  72 LYS HG3  H  -0.787  -7.531   9.835 1.00 . A A . 859 LYS HG3  1 1 
       13 29494 1 1  72 LYS HZ1  H  -4.635  -4.721   9.252 1.00 . A A . 859 LYS HZ1  1 1 
       13 29495 1 1  72 LYS HZ2  H  -4.984  -6.381   9.149 1.00 . A A . 859 LYS HZ2  1 1 
       13 29496 1 1  72 LYS HZ3  H  -4.177  -5.600   7.875 1.00 . A A . 859 LYS HZ3  1 1 
       13 29497 1 1  72 LYS N    N  -0.067 -11.041  11.709 1.00 . A A . 859 LYS N    1 1 
       13 29498 1 1  72 LYS NZ   N  -4.293  -5.641   8.908 1.00 . A A . 859 LYS NZ   1 1 
       13 29499 1 1  72 LYS O    O  -0.519  -9.166  13.800 1.00 . A A . 859 LYS O    1 1 
       13 29500 1 1  73 LYS C    C  -0.118  -6.325  14.388 1.00 . A A . 860 LYS C    1 1 
       13 29501 1 1  73 LYS CA   C   1.165  -6.971  13.868 1.00 . A A . 860 LYS CA   1 1 
       13 29502 1 1  73 LYS CB   C   2.179  -5.881  13.505 1.00 . A A . 860 LYS CB   1 1 
       13 29503 1 1  73 LYS CD   C   4.254  -6.614  14.721 1.00 . A A . 860 LYS CD   1 1 
       13 29504 1 1  73 LYS CE   C   5.213  -6.273  15.863 1.00 . A A . 860 LYS CE   1 1 
       13 29505 1 1  73 LYS CG   C   3.101  -5.602  14.701 1.00 . A A . 860 LYS CG   1 1 
       13 29506 1 1  73 LYS H    H   1.307  -7.574  11.841 1.00 . A A . 860 LYS H    1 1 
       13 29507 1 1  73 LYS HA   H   1.579  -7.597  14.641 1.00 . A A . 860 LYS HA   1 1 
       13 29508 1 1  73 LYS HB2  H   2.770  -6.207  12.664 1.00 . A A . 860 LYS HB2  1 1 
       13 29509 1 1  73 LYS HB3  H   1.651  -4.976  13.245 1.00 . A A . 860 LYS HB3  1 1 
       13 29510 1 1  73 LYS HD2  H   3.865  -7.610  14.865 1.00 . A A . 860 LYS HD2  1 1 
       13 29511 1 1  73 LYS HD3  H   4.789  -6.568  13.783 1.00 . A A . 860 LYS HD3  1 1 
       13 29512 1 1  73 LYS HE2  H   5.602  -5.275  15.723 1.00 . A A . 860 LYS HE2  1 1 
       13 29513 1 1  73 LYS HE3  H   4.686  -6.325  16.804 1.00 . A A . 860 LYS HE3  1 1 
       13 29514 1 1  73 LYS HG2  H   3.501  -4.602  14.616 1.00 . A A . 860 LYS HG2  1 1 
       13 29515 1 1  73 LYS HG3  H   2.536  -5.685  15.617 1.00 . A A . 860 LYS HG3  1 1 
       13 29516 1 1  73 LYS HZ1  H   7.245  -6.733  15.869 1.00 . A A . 860 LYS HZ1  1 1 
       13 29517 1 1  73 LYS HZ2  H   6.283  -7.852  15.026 1.00 . A A . 860 LYS HZ2  1 1 
       13 29518 1 1  73 LYS HZ3  H   6.284  -7.838  16.725 1.00 . A A . 860 LYS HZ3  1 1 
       13 29519 1 1  73 LYS N    N   0.879  -7.792  12.695 1.00 . A A . 860 LYS N    1 1 
       13 29520 1 1  73 LYS NZ   N   6.342  -7.248  15.871 1.00 . A A . 860 LYS NZ   1 1 
       13 29521 1 1  73 LYS O    O  -1.145  -6.330  13.712 1.00 . A A . 860 LYS O    1 1 
       13 29522 1 1  74 LEU C    C  -1.836  -4.125  15.243 1.00 . A A . 861 LEU C    1 1 
       13 29523 1 1  74 LEU CA   C  -1.217  -5.137  16.203 1.00 . A A . 861 LEU CA   1 1 
       13 29524 1 1  74 LEU CB   C  -0.808  -4.424  17.495 1.00 . A A . 861 LEU CB   1 1 
       13 29525 1 1  74 LEU CD1  C  -0.123  -6.611  18.486 1.00 . A A . 861 LEU CD1  1 1 
       13 29526 1 1  74 LEU CD2  C  -0.564  -4.655  19.970 1.00 . A A . 861 LEU CD2  1 1 
       13 29527 1 1  74 LEU CG   C  -0.989  -5.368  18.685 1.00 . A A . 861 LEU CG   1 1 
       13 29528 1 1  74 LEU H    H   0.794  -5.806  16.095 1.00 . A A . 861 LEU H    1 1 
       13 29529 1 1  74 LEU HA   H  -1.949  -5.892  16.437 1.00 . A A . 861 LEU HA   1 1 
       13 29530 1 1  74 LEU HB2  H   0.228  -4.123  17.428 1.00 . A A . 861 LEU HB2  1 1 
       13 29531 1 1  74 LEU HB3  H  -1.427  -3.550  17.635 1.00 . A A . 861 LEU HB3  1 1 
       13 29532 1 1  74 LEU HD11 H  -0.624  -7.297  17.818 1.00 . A A . 861 LEU HD11 1 1 
       13 29533 1 1  74 LEU HD12 H   0.042  -7.093  19.438 1.00 . A A . 861 LEU HD12 1 1 
       13 29534 1 1  74 LEU HD13 H   0.827  -6.325  18.058 1.00 . A A . 861 LEU HD13 1 1 
       13 29535 1 1  74 LEU HD21 H  -0.878  -3.622  19.929 1.00 . A A . 861 LEU HD21 1 1 
       13 29536 1 1  74 LEU HD22 H   0.510  -4.701  20.068 1.00 . A A . 861 LEU HD22 1 1 
       13 29537 1 1  74 LEU HD23 H  -1.025  -5.138  20.819 1.00 . A A . 861 LEU HD23 1 1 
       13 29538 1 1  74 LEU HG   H  -2.028  -5.660  18.759 1.00 . A A . 861 LEU HG   1 1 
       13 29539 1 1  74 LEU N    N  -0.051  -5.776  15.598 1.00 . A A . 861 LEU N    1 1 
       13 29540 1 1  74 LEU O    O  -1.128  -3.438  14.506 1.00 . A A . 861 LEU O    1 1 
       13 29541 1 1  75 THR C    C  -4.909  -2.310  15.198 1.00 . A A . 862 THR C    1 1 
       13 29542 1 1  75 THR CA   C  -3.883  -3.111  14.396 1.00 . A A . 862 THR CA   1 1 
       13 29543 1 1  75 THR CB   C  -4.585  -3.887  13.275 1.00 . A A . 862 THR CB   1 1 
       13 29544 1 1  75 THR CG2  C  -5.651  -4.809  13.870 1.00 . A A . 862 THR CG2  1 1 
       13 29545 1 1  75 THR H    H  -3.672  -4.615  15.874 1.00 . A A . 862 THR H    1 1 
       13 29546 1 1  75 THR HA   H  -3.175  -2.429  13.950 1.00 . A A . 862 THR HA   1 1 
       13 29547 1 1  75 THR HB   H  -3.859  -4.482  12.743 1.00 . A A . 862 THR HB   1 1 
       13 29548 1 1  75 THR HG1  H  -6.142  -3.024  12.493 1.00 . A A . 862 THR HG1  1 1 
       13 29549 1 1  75 THR HG21 H  -5.510  -4.882  14.939 1.00 . A A . 862 THR HG21 1 1 
       13 29550 1 1  75 THR HG22 H  -5.564  -5.791  13.428 1.00 . A A . 862 THR HG22 1 1 
       13 29551 1 1  75 THR HG23 H  -6.631  -4.407  13.662 1.00 . A A . 862 THR HG23 1 1 
       13 29552 1 1  75 THR N    N  -3.164  -4.040  15.262 1.00 . A A . 862 THR N    1 1 
       13 29553 1 1  75 THR O    O  -6.105  -2.602  15.166 1.00 . A A . 862 THR O    1 1 
       13 29554 1 1  75 THR OG1  O  -5.191  -2.970  12.376 1.00 . A A . 862 THR OG1  1 1 
       13 29555 1 1  76 PRO C    C  -6.452   0.222  15.914 1.00 . A A . 863 PRO C    1 1 
       13 29556 1 1  76 PRO CA   C  -5.361  -0.447  16.746 1.00 . A A . 863 PRO CA   1 1 
       13 29557 1 1  76 PRO CB   C  -4.409   0.602  17.334 1.00 . A A . 863 PRO CB   1 1 
       13 29558 1 1  76 PRO CD   C  -3.060  -0.888  16.022 1.00 . A A . 863 PRO CD   1 1 
       13 29559 1 1  76 PRO CG   C  -3.060  -0.026  17.279 1.00 . A A . 863 PRO CG   1 1 
       13 29560 1 1  76 PRO HA   H  -5.801  -1.022  17.544 1.00 . A A . 863 PRO HA   1 1 
       13 29561 1 1  76 PRO HB2  H  -4.434   1.504  16.738 1.00 . A A . 863 PRO HB2  1 1 
       13 29562 1 1  76 PRO HB3  H  -4.674   0.819  18.357 1.00 . A A . 863 PRO HB3  1 1 
       13 29563 1 1  76 PRO HD2  H  -2.764  -0.305  15.161 1.00 . A A . 863 PRO HD2  1 1 
       13 29564 1 1  76 PRO HD3  H  -2.419  -1.746  16.146 1.00 . A A . 863 PRO HD3  1 1 
       13 29565 1 1  76 PRO HG2  H  -2.297   0.740  17.212 1.00 . A A . 863 PRO HG2  1 1 
       13 29566 1 1  76 PRO HG3  H  -2.897  -0.644  18.146 1.00 . A A . 863 PRO HG3  1 1 
       13 29567 1 1  76 PRO N    N  -4.465  -1.311  15.915 1.00 . A A . 863 PRO N    1 1 
       13 29568 1 1  76 PRO O    O  -6.214   0.632  14.779 1.00 . A A . 863 PRO O    1 1 
       13 29569 1 1  77 VAL C    C  -9.464   1.973  16.694 1.00 . A A . 864 VAL C    1 1 
       13 29570 1 1  77 VAL CA   C  -8.768   0.958  15.801 1.00 . A A . 864 VAL CA   1 1 
       13 29571 1 1  77 VAL CB   C  -9.788  -0.092  15.368 1.00 . A A . 864 VAL CB   1 1 
       13 29572 1 1  77 VAL CG1  C  -9.158  -1.027  14.335 1.00 . A A . 864 VAL CG1  1 1 
       13 29573 1 1  77 VAL CG2  C -10.228  -0.907  16.586 1.00 . A A . 864 VAL CG2  1 1 
       13 29574 1 1  77 VAL H    H  -7.772  -0.010  17.402 1.00 . A A . 864 VAL H    1 1 
       13 29575 1 1  77 VAL HA   H  -8.400   1.465  14.922 1.00 . A A . 864 VAL HA   1 1 
       13 29576 1 1  77 VAL HB   H -10.645   0.408  14.938 1.00 . A A . 864 VAL HB   1 1 
       13 29577 1 1  77 VAL HG11 H  -8.177  -1.328  14.672 1.00 . A A . 864 VAL HG11 1 1 
       13 29578 1 1  77 VAL HG12 H  -9.073  -0.515  13.389 1.00 . A A . 864 VAL HG12 1 1 
       13 29579 1 1  77 VAL HG13 H  -9.781  -1.901  14.216 1.00 . A A . 864 VAL HG13 1 1 
       13 29580 1 1  77 VAL HG21 H -11.284  -0.759  16.755 1.00 . A A . 864 VAL HG21 1 1 
       13 29581 1 1  77 VAL HG22 H  -9.676  -0.581  17.455 1.00 . A A . 864 VAL HG22 1 1 
       13 29582 1 1  77 VAL HG23 H -10.034  -1.953  16.408 1.00 . A A . 864 VAL HG23 1 1 
       13 29583 1 1  77 VAL N    N  -7.645   0.333  16.492 1.00 . A A . 864 VAL N    1 1 
       13 29584 1 1  77 VAL O    O  -9.327   1.942  17.917 1.00 . A A . 864 VAL O    1 1 
       13 29585 1 1  78 GLN C    C -12.125   4.396  15.989 1.00 . A A . 865 GLN C    1 1 
       13 29586 1 1  78 GLN CA   C -10.945   3.885  16.808 1.00 . A A . 865 GLN CA   1 1 
       13 29587 1 1  78 GLN CB   C -10.013   5.049  17.154 1.00 . A A . 865 GLN CB   1 1 
       13 29588 1 1  78 GLN CD   C  -8.453   6.756  16.195 1.00 . A A . 865 GLN CD   1 1 
       13 29589 1 1  78 GLN CG   C  -9.463   5.663  15.865 1.00 . A A . 865 GLN CG   1 1 
       13 29590 1 1  78 GLN H    H -10.291   2.835  15.092 1.00 . A A . 865 GLN H    1 1 
       13 29591 1 1  78 GLN HA   H -11.315   3.448  17.720 1.00 . A A . 865 GLN HA   1 1 
       13 29592 1 1  78 GLN HB2  H -10.563   5.797  17.705 1.00 . A A . 865 GLN HB2  1 1 
       13 29593 1 1  78 GLN HB3  H  -9.193   4.687  17.756 1.00 . A A . 865 GLN HB3  1 1 
       13 29594 1 1  78 GLN HE21 H  -6.978   5.910  15.170 1.00 . A A . 865 GLN HE21 1 1 
       13 29595 1 1  78 GLN HE22 H  -6.583   7.372  15.938 1.00 . A A . 865 GLN HE22 1 1 
       13 29596 1 1  78 GLN HG2  H  -8.981   4.892  15.278 1.00 . A A . 865 GLN HG2  1 1 
       13 29597 1 1  78 GLN HG3  H -10.275   6.088  15.295 1.00 . A A . 865 GLN HG3  1 1 
       13 29598 1 1  78 GLN N    N -10.217   2.867  16.068 1.00 . A A . 865 GLN N    1 1 
       13 29599 1 1  78 GLN NE2  N  -7.238   6.672  15.730 1.00 . A A . 865 GLN NE2  1 1 
       13 29600 1 1  78 GLN O    O -12.187   4.183  14.778 1.00 . A A . 865 GLN O    1 1 
       13 29601 1 1  78 GLN OE1  O  -8.780   7.714  16.897 1.00 . A A . 865 GLN OE1  1 1 
       13 29602 1 1  79 VAL C    C -14.072   7.106  15.753 1.00 . A A . 866 VAL C    1 1 
       13 29603 1 1  79 VAL CA   C -14.226   5.607  15.969 1.00 . A A . 866 VAL CA   1 1 
       13 29604 1 1  79 VAL CB   C -15.484   5.336  16.795 1.00 . A A . 866 VAL CB   1 1 
       13 29605 1 1  79 VAL CG1  C -16.701   5.925  16.080 1.00 . A A . 866 VAL CG1  1 1 
       13 29606 1 1  79 VAL CG2  C -15.671   3.826  16.960 1.00 . A A . 866 VAL CG2  1 1 
       13 29607 1 1  79 VAL H    H -12.954   5.213  17.617 1.00 . A A . 866 VAL H    1 1 
       13 29608 1 1  79 VAL HA   H -14.328   5.121  15.010 1.00 . A A . 866 VAL HA   1 1 
       13 29609 1 1  79 VAL HB   H -15.381   5.797  17.767 1.00 . A A . 866 VAL HB   1 1 
       13 29610 1 1  79 VAL HG11 H -16.638   5.710  15.024 1.00 . A A . 866 VAL HG11 1 1 
       13 29611 1 1  79 VAL HG12 H -16.723   6.995  16.228 1.00 . A A . 866 VAL HG12 1 1 
       13 29612 1 1  79 VAL HG13 H -17.603   5.489  16.484 1.00 . A A . 866 VAL HG13 1 1 
       13 29613 1 1  79 VAL HG21 H -16.407   3.637  17.727 1.00 . A A . 866 VAL HG21 1 1 
       13 29614 1 1  79 VAL HG22 H -14.731   3.377  17.244 1.00 . A A . 866 VAL HG22 1 1 
       13 29615 1 1  79 VAL HG23 H -16.006   3.402  16.025 1.00 . A A . 866 VAL HG23 1 1 
       13 29616 1 1  79 VAL N    N -13.056   5.072  16.653 1.00 . A A . 866 VAL N    1 1 
       13 29617 1 1  79 VAL O    O -13.969   7.875  16.708 1.00 . A A . 866 VAL O    1 1 
       13 29618 1 1  80 LEU C    C -14.191   9.147  12.670 1.00 . A A . 867 LEU C    1 1 
       13 29619 1 1  80 LEU CA   C -13.916   8.925  14.153 1.00 . A A . 867 LEU CA   1 1 
       13 29620 1 1  80 LEU CB   C -12.499   9.402  14.488 1.00 . A A . 867 LEU CB   1 1 
       13 29621 1 1  80 LEU CD1  C -11.106  11.352  15.191 1.00 . A A . 867 LEU CD1  1 1 
       13 29622 1 1  80 LEU CD2  C -12.972  11.681  13.563 1.00 . A A . 867 LEU CD2  1 1 
       13 29623 1 1  80 LEU CG   C -12.514  10.901  14.798 1.00 . A A . 867 LEU CG   1 1 
       13 29624 1 1  80 LEU H    H -14.144   6.855  13.770 1.00 . A A . 867 LEU H    1 1 
       13 29625 1 1  80 LEU HA   H -14.626   9.496  14.731 1.00 . A A . 867 LEU HA   1 1 
       13 29626 1 1  80 LEU HB2  H -12.135   8.860  15.349 1.00 . A A . 867 LEU HB2  1 1 
       13 29627 1 1  80 LEU HB3  H -11.850   9.215  13.647 1.00 . A A . 867 LEU HB3  1 1 
       13 29628 1 1  80 LEU HD11 H -11.040  11.434  16.266 1.00 . A A . 867 LEU HD11 1 1 
       13 29629 1 1  80 LEU HD12 H -10.897  12.313  14.743 1.00 . A A . 867 LEU HD12 1 1 
       13 29630 1 1  80 LEU HD13 H -10.386  10.628  14.841 1.00 . A A . 867 LEU HD13 1 1 
       13 29631 1 1  80 LEU HD21 H -12.601  12.694  13.619 1.00 . A A . 867 LEU HD21 1 1 
       13 29632 1 1  80 LEU HD22 H -14.051  11.694  13.525 1.00 . A A . 867 LEU HD22 1 1 
       13 29633 1 1  80 LEU HD23 H -12.587  11.207  12.673 1.00 . A A . 867 LEU HD23 1 1 
       13 29634 1 1  80 LEU HG   H -13.190  11.094  15.619 1.00 . A A . 867 LEU HG   1 1 
       13 29635 1 1  80 LEU N    N -14.057   7.515  14.489 1.00 . A A . 867 LEU N    1 1 
       13 29636 1 1  80 LEU O    O -13.478   8.621  11.815 1.00 . A A . 867 LEU O    1 1 
       13 29637 1 1  81 GLU C    C -15.530  11.729  10.739 1.00 . A A . 868 GLU C    1 1 
       13 29638 1 1  81 GLU CA   C -15.579  10.227  10.991 1.00 . A A . 868 GLU CA   1 1 
       13 29639 1 1  81 GLU CB   C -16.984   9.700  10.690 1.00 . A A . 868 GLU CB   1 1 
       13 29640 1 1  81 GLU CD   C -18.385   7.634  10.525 1.00 . A A . 868 GLU CD   1 1 
       13 29641 1 1  81 GLU CG   C -16.970   8.170  10.707 1.00 . A A . 868 GLU CG   1 1 
       13 29642 1 1  81 GLU H    H -15.749  10.328  13.101 1.00 . A A . 868 GLU H    1 1 
       13 29643 1 1  81 GLU HA   H -14.877   9.740  10.332 1.00 . A A . 868 GLU HA   1 1 
       13 29644 1 1  81 GLU HB2  H -17.672  10.063  11.440 1.00 . A A . 868 GLU HB2  1 1 
       13 29645 1 1  81 GLU HB3  H -17.297  10.043   9.716 1.00 . A A . 868 GLU HB3  1 1 
       13 29646 1 1  81 GLU HG2  H -16.343   7.810   9.905 1.00 . A A . 868 GLU HG2  1 1 
       13 29647 1 1  81 GLU HG3  H -16.577   7.826  11.652 1.00 . A A . 868 GLU HG3  1 1 
       13 29648 1 1  81 GLU N    N -15.223   9.934  12.375 1.00 . A A . 868 GLU N    1 1 
       13 29649 1 1  81 GLU O    O -16.043  12.520  11.530 1.00 . A A . 868 GLU O    1 1 
       13 29650 1 1  81 GLU OE1  O -19.311   8.426  10.579 1.00 . A A . 868 GLU OE1  1 1 
       13 29651 1 1  81 GLU OE2  O -18.524   6.436  10.331 1.00 . A A . 868 GLU OE2  1 1 
       13 29652 1 1  82 TYR C    C -14.766  13.694   7.768 1.00 . A A . 869 TYR C    1 1 
       13 29653 1 1  82 TYR CA   C -14.796  13.526   9.283 1.00 . A A . 869 TYR CA   1 1 
       13 29654 1 1  82 TYR CB   C -13.523  14.113   9.895 1.00 . A A . 869 TYR CB   1 1 
       13 29655 1 1  82 TYR CD1  C -14.370  16.299  10.819 1.00 . A A . 869 TYR CD1  1 1 
       13 29656 1 1  82 TYR CD2  C -12.890  16.343   8.898 1.00 . A A . 869 TYR CD2  1 1 
       13 29657 1 1  82 TYR CE1  C -14.438  17.695  10.800 1.00 . A A . 869 TYR CE1  1 1 
       13 29658 1 1  82 TYR CE2  C -12.960  17.741   8.878 1.00 . A A . 869 TYR CE2  1 1 
       13 29659 1 1  82 TYR CG   C -13.596  15.621   9.869 1.00 . A A . 869 TYR CG   1 1 
       13 29660 1 1  82 TYR CZ   C -13.733  18.417   9.829 1.00 . A A . 869 TYR CZ   1 1 
       13 29661 1 1  82 TYR H    H -14.517  11.441   9.036 1.00 . A A . 869 TYR H    1 1 
       13 29662 1 1  82 TYR HA   H -15.650  14.056   9.677 1.00 . A A . 869 TYR HA   1 1 
       13 29663 1 1  82 TYR HB2  H -13.424  13.775  10.916 1.00 . A A . 869 TYR HB2  1 1 
       13 29664 1 1  82 TYR HB3  H -12.666  13.785   9.324 1.00 . A A . 869 TYR HB3  1 1 
       13 29665 1 1  82 TYR HD1  H -14.914  15.741  11.568 1.00 . A A . 869 TYR HD1  1 1 
       13 29666 1 1  82 TYR HD2  H -12.292  15.821   8.166 1.00 . A A . 869 TYR HD2  1 1 
       13 29667 1 1  82 TYR HE1  H -15.035  18.217  11.533 1.00 . A A . 869 TYR HE1  1 1 
       13 29668 1 1  82 TYR HE2  H -12.416  18.298   8.130 1.00 . A A . 869 TYR HE2  1 1 
       13 29669 1 1  82 TYR HH   H -14.029  20.070   8.918 1.00 . A A . 869 TYR HH   1 1 
       13 29670 1 1  82 TYR N    N -14.909  12.116   9.630 1.00 . A A . 869 TYR N    1 1 
       13 29671 1 1  82 TYR O    O -14.000  14.496   7.236 1.00 . A A . 869 TYR O    1 1 
       13 29672 1 1  82 TYR OH   O -13.802  19.796   9.810 1.00 . A A . 869 TYR OH   1 1 
       13 29673 1 1  83 GLY C    C -16.271  14.286   5.153 1.00 . A A . 870 GLY C    1 1 
       13 29674 1 1  83 GLY CA   C -15.653  12.977   5.623 1.00 . A A . 870 GLY CA   1 1 
       13 29675 1 1  83 GLY H    H -16.172  12.286   7.558 1.00 . A A . 870 GLY H    1 1 
       13 29676 1 1  83 GLY HA2  H -14.651  12.894   5.228 1.00 . A A . 870 GLY HA2  1 1 
       13 29677 1 1  83 GLY HA3  H -16.248  12.153   5.258 1.00 . A A . 870 GLY HA3  1 1 
       13 29678 1 1  83 GLY N    N -15.596  12.918   7.080 1.00 . A A . 870 GLY N    1 1 
       13 29679 1 1  83 GLY O    O -16.829  15.042   5.949 1.00 . A A . 870 GLY O    1 1 
       13 29680 1 1  84 GLU C    C -17.384  15.483   1.959 1.00 . A A . 871 GLU C    1 1 
       13 29681 1 1  84 GLU CA   C -16.706  15.776   3.290 1.00 . A A . 871 GLU CA   1 1 
       13 29682 1 1  84 GLU CB   C -15.588  16.798   3.090 1.00 . A A . 871 GLU CB   1 1 
       13 29683 1 1  84 GLU CD   C -15.094  19.166   2.474 1.00 . A A . 871 GLU CD   1 1 
       13 29684 1 1  84 GLU CG   C -16.187  18.115   2.600 1.00 . A A . 871 GLU CG   1 1 
       13 29685 1 1  84 GLU H    H -15.703  13.913   3.271 1.00 . A A . 871 GLU H    1 1 
       13 29686 1 1  84 GLU HA   H -17.434  16.184   3.974 1.00 . A A . 871 GLU HA   1 1 
       13 29687 1 1  84 GLU HB2  H -15.077  16.960   4.027 1.00 . A A . 871 GLU HB2  1 1 
       13 29688 1 1  84 GLU HB3  H -14.888  16.428   2.356 1.00 . A A . 871 GLU HB3  1 1 
       13 29689 1 1  84 GLU HG2  H -16.652  17.962   1.637 1.00 . A A . 871 GLU HG2  1 1 
       13 29690 1 1  84 GLU HG3  H -16.930  18.456   3.306 1.00 . A A . 871 GLU HG3  1 1 
       13 29691 1 1  84 GLU N    N -16.161  14.551   3.857 1.00 . A A . 871 GLU N    1 1 
       13 29692 1 1  84 GLU O    O -17.007  14.549   1.253 1.00 . A A . 871 GLU O    1 1 
       13 29693 1 1  84 GLU OE1  O -13.946  18.833   2.721 1.00 . A A . 871 GLU OE1  1 1 
       13 29694 1 1  84 GLU OE2  O -15.419  20.289   2.136 1.00 . A A . 871 GLU OE2  1 1 
       13 29695 1 1  85 ALA C    C -19.513  17.434  -0.206 1.00 . A A . 872 ALA C    1 1 
       13 29696 1 1  85 ALA CA   C -19.123  16.080   0.379 1.00 . A A . 872 ALA CA   1 1 
       13 29697 1 1  85 ALA CB   C -20.367  15.229   0.649 1.00 . A A . 872 ALA CB   1 1 
       13 29698 1 1  85 ALA H    H -18.667  17.009   2.220 1.00 . A A . 872 ALA H    1 1 
       13 29699 1 1  85 ALA HA   H -18.486  15.560  -0.323 1.00 . A A . 872 ALA HA   1 1 
       13 29700 1 1  85 ALA HB1  H -21.126  15.843   1.108 1.00 . A A . 872 ALA HB1  1 1 
       13 29701 1 1  85 ALA HB2  H -20.109  14.421   1.317 1.00 . A A . 872 ALA HB2  1 1 
       13 29702 1 1  85 ALA HB3  H -20.739  14.822  -0.279 1.00 . A A . 872 ALA HB3  1 1 
       13 29703 1 1  85 ALA N    N -18.397  16.277   1.623 1.00 . A A . 872 ALA N    1 1 
       13 29704 1 1  85 ALA O    O -19.647  18.412   0.527 1.00 . A A . 872 ALA O    1 1 
       13 29705 1 1  86 ILE C    C -21.365  18.646  -2.899 1.00 . A A . 873 ILE C    1 1 
       13 29706 1 1  86 ILE CA   C -20.016  18.753  -2.190 1.00 . A A . 873 ILE CA   1 1 
       13 29707 1 1  86 ILE CB   C -18.943  19.091  -3.229 1.00 . A A . 873 ILE CB   1 1 
       13 29708 1 1  86 ILE CD1  C -17.516  20.070  -1.387 1.00 . A A . 873 ILE CD1  1 1 
       13 29709 1 1  86 ILE CG1  C -17.555  19.095  -2.570 1.00 . A A . 873 ILE CG1  1 1 
       13 29710 1 1  86 ILE CG2  C -19.231  20.460  -3.851 1.00 . A A . 873 ILE CG2  1 1 
       13 29711 1 1  86 ILE H    H -19.536  16.688  -2.066 1.00 . A A . 873 ILE H    1 1 
       13 29712 1 1  86 ILE HA   H -20.057  19.552  -1.460 1.00 . A A . 873 ILE HA   1 1 
       13 29713 1 1  86 ILE HB   H -18.965  18.342  -4.010 1.00 . A A . 873 ILE HB   1 1 
       13 29714 1 1  86 ILE HD11 H -17.869  19.570  -0.497 1.00 . A A . 873 ILE HD11 1 1 
       13 29715 1 1  86 ILE HD12 H -18.140  20.925  -1.591 1.00 . A A . 873 ILE HD12 1 1 
       13 29716 1 1  86 ILE HD13 H -16.499  20.399  -1.230 1.00 . A A . 873 ILE HD13 1 1 
       13 29717 1 1  86 ILE HG12 H -17.326  18.100  -2.219 1.00 . A A . 873 ILE HG12 1 1 
       13 29718 1 1  86 ILE HG13 H -16.816  19.393  -3.300 1.00 . A A . 873 ILE HG13 1 1 
       13 29719 1 1  86 ILE HG21 H -18.387  20.770  -4.449 1.00 . A A . 873 ILE HG21 1 1 
       13 29720 1 1  86 ILE HG22 H -19.400  21.183  -3.067 1.00 . A A . 873 ILE HG22 1 1 
       13 29721 1 1  86 ILE HG23 H -20.110  20.395  -4.474 1.00 . A A . 873 ILE HG23 1 1 
       13 29722 1 1  86 ILE N    N -19.669  17.495  -1.526 1.00 . A A . 873 ILE N    1 1 
       13 29723 1 1  86 ILE O    O -21.539  17.812  -3.787 1.00 . A A . 873 ILE O    1 1 
       13 29724 1 1  87 ALA C    C -23.463  19.678  -4.661 1.00 . A A . 874 ALA C    1 1 
       13 29725 1 1  87 ALA CA   C -23.627  19.483  -3.157 1.00 . A A . 874 ALA CA   1 1 
       13 29726 1 1  87 ALA CB   C -24.496  20.603  -2.583 1.00 . A A . 874 ALA CB   1 1 
       13 29727 1 1  87 ALA H    H -22.120  20.153  -1.809 1.00 . A A . 874 ALA H    1 1 
       13 29728 1 1  87 ALA HA   H -24.106  18.531  -2.970 1.00 . A A . 874 ALA HA   1 1 
       13 29729 1 1  87 ALA HB1  H -23.901  21.496  -2.463 1.00 . A A . 874 ALA HB1  1 1 
       13 29730 1 1  87 ALA HB2  H -24.886  20.300  -1.623 1.00 . A A . 874 ALA HB2  1 1 
       13 29731 1 1  87 ALA HB3  H -25.316  20.807  -3.259 1.00 . A A . 874 ALA HB3  1 1 
       13 29732 1 1  87 ALA N    N -22.312  19.502  -2.519 1.00 . A A . 874 ALA N    1 1 
       13 29733 1 1  87 ALA O    O -22.973  20.715  -5.110 1.00 . A A . 874 ALA O    1 1 
       13 29734 1 1  88 LYS C    C -24.730  19.760  -7.481 1.00 . A A . 875 LYS C    1 1 
       13 29735 1 1  88 LYS CA   C -23.751  18.753  -6.892 1.00 . A A . 875 LYS CA   1 1 
       13 29736 1 1  88 LYS CB   C -24.008  17.382  -7.520 1.00 . A A . 875 LYS CB   1 1 
       13 29737 1 1  88 LYS CD   C -22.986  15.121  -7.962 1.00 . A A . 875 LYS CD   1 1 
       13 29738 1 1  88 LYS CE   C -24.167  14.294  -7.439 1.00 . A A . 875 LYS CE   1 1 
       13 29739 1 1  88 LYS CG   C -22.857  16.431  -7.173 1.00 . A A . 875 LYS CG   1 1 
       13 29740 1 1  88 LYS H    H -24.253  17.869  -5.040 1.00 . A A . 875 LYS H    1 1 
       13 29741 1 1  88 LYS HA   H -22.749  19.064  -7.141 1.00 . A A . 875 LYS HA   1 1 
       13 29742 1 1  88 LYS HB2  H -24.933  16.988  -7.136 1.00 . A A . 875 LYS HB2  1 1 
       13 29743 1 1  88 LYS HB3  H -24.077  17.483  -8.593 1.00 . A A . 875 LYS HB3  1 1 
       13 29744 1 1  88 LYS HD2  H -23.145  15.346  -9.007 1.00 . A A . 875 LYS HD2  1 1 
       13 29745 1 1  88 LYS HD3  H -22.077  14.548  -7.855 1.00 . A A . 875 LYS HD3  1 1 
       13 29746 1 1  88 LYS HE2  H -24.086  14.184  -6.367 1.00 . A A . 875 LYS HE2  1 1 
       13 29747 1 1  88 LYS HE3  H -25.093  14.791  -7.680 1.00 . A A . 875 LYS HE3  1 1 
       13 29748 1 1  88 LYS HG2  H -21.918  16.904  -7.422 1.00 . A A . 875 LYS HG2  1 1 
       13 29749 1 1  88 LYS HG3  H -22.879  16.214  -6.116 1.00 . A A . 875 LYS HG3  1 1 
       13 29750 1 1  88 LYS HZ1  H -24.770  12.305  -7.552 1.00 . A A . 875 LYS HZ1  1 1 
       13 29751 1 1  88 LYS HZ2  H -23.178  12.578  -8.079 1.00 . A A . 875 LYS HZ2  1 1 
       13 29752 1 1  88 LYS HZ3  H -24.490  13.030  -9.059 1.00 . A A . 875 LYS HZ3  1 1 
       13 29753 1 1  88 LYS N    N -23.867  18.677  -5.439 1.00 . A A . 875 LYS N    1 1 
       13 29754 1 1  88 LYS NZ   N -24.150  12.949  -8.080 1.00 . A A . 875 LYS NZ   1 1 
       13 29755 1 1  88 LYS O    O -24.419  20.426  -8.465 1.00 . A A . 875 LYS O    1 1 
       13 29756 1 1  89 PHE C    C -27.570  21.567  -6.302 1.00 . A A . 876 PHE C    1 1 
       13 29757 1 1  89 PHE CA   C -26.947  20.741  -7.420 1.00 . A A . 876 PHE CA   1 1 
       13 29758 1 1  89 PHE CB   C -28.043  19.927  -8.106 1.00 . A A . 876 PHE CB   1 1 
       13 29759 1 1  89 PHE CD1  C -27.048  19.580 -10.401 1.00 . A A . 876 PHE CD1  1 1 
       13 29760 1 1  89 PHE CD2  C -27.228  17.683  -8.901 1.00 . A A . 876 PHE CD2  1 1 
       13 29761 1 1  89 PHE CE1  C -26.474  18.754 -11.375 1.00 . A A . 876 PHE CE1  1 1 
       13 29762 1 1  89 PHE CE2  C -26.653  16.859  -9.872 1.00 . A A . 876 PHE CE2  1 1 
       13 29763 1 1  89 PHE CG   C -27.426  19.045  -9.165 1.00 . A A . 876 PHE CG   1 1 
       13 29764 1 1  89 PHE CZ   C -26.276  17.393 -11.110 1.00 . A A . 876 PHE CZ   1 1 
       13 29765 1 1  89 PHE H    H -26.133  19.258  -6.139 1.00 . A A . 876 PHE H    1 1 
       13 29766 1 1  89 PHE HA   H -26.501  21.408  -8.140 1.00 . A A . 876 PHE HA   1 1 
       13 29767 1 1  89 PHE HB2  H -28.546  19.312  -7.372 1.00 . A A . 876 PHE HB2  1 1 
       13 29768 1 1  89 PHE HB3  H -28.755  20.595  -8.566 1.00 . A A . 876 PHE HB3  1 1 
       13 29769 1 1  89 PHE HD1  H -27.201  20.630 -10.604 1.00 . A A . 876 PHE HD1  1 1 
       13 29770 1 1  89 PHE HD2  H -27.519  17.271  -7.946 1.00 . A A . 876 PHE HD2  1 1 
       13 29771 1 1  89 PHE HE1  H -26.182  19.165 -12.329 1.00 . A A . 876 PHE HE1  1 1 
       13 29772 1 1  89 PHE HE2  H -26.501  15.807  -9.666 1.00 . A A . 876 PHE HE2  1 1 
       13 29773 1 1  89 PHE HZ   H -25.831  16.755 -11.860 1.00 . A A . 876 PHE HZ   1 1 
       13 29774 1 1  89 PHE N    N -25.926  19.836  -6.903 1.00 . A A . 876 PHE N    1 1 
       13 29775 1 1  89 PHE O    O -27.623  21.134  -5.151 1.00 . A A . 876 PHE O    1 1 
       13 29776 1 1  90 ASN C    C -29.816  22.874  -4.974 1.00 . A A . 877 ASN C    1 1 
       13 29777 1 1  90 ASN CA   C -28.690  23.625  -5.677 1.00 . A A . 877 ASN CA   1 1 
       13 29778 1 1  90 ASN CB   C -29.248  24.876  -6.358 1.00 . A A . 877 ASN CB   1 1 
       13 29779 1 1  90 ASN CG   C -29.749  25.860  -5.306 1.00 . A A . 877 ASN CG   1 1 
       13 29780 1 1  90 ASN H    H -27.989  23.040  -7.590 1.00 . A A . 877 ASN H    1 1 
       13 29781 1 1  90 ASN HA   H -27.955  23.921  -4.945 1.00 . A A . 877 ASN HA   1 1 
       13 29782 1 1  90 ASN HB2  H -28.468  25.343  -6.943 1.00 . A A . 877 ASN HB2  1 1 
       13 29783 1 1  90 ASN HB3  H -30.064  24.597  -7.007 1.00 . A A . 877 ASN HB3  1 1 
       13 29784 1 1  90 ASN HD21 H -29.774  27.407  -6.548 1.00 . A A . 877 ASN HD21 1 1 
       13 29785 1 1  90 ASN HD22 H -30.271  27.743  -4.961 1.00 . A A . 877 ASN HD22 1 1 
       13 29786 1 1  90 ASN N    N -28.054  22.753  -6.656 1.00 . A A . 877 ASN N    1 1 
       13 29787 1 1  90 ASN ND2  N -29.948  27.107  -5.632 1.00 . A A . 877 ASN ND2  1 1 
       13 29788 1 1  90 ASN O    O -30.580  22.146  -5.609 1.00 . A A . 877 ASN O    1 1 
       13 29789 1 1  90 ASN OD1  O -29.969  25.478  -4.156 1.00 . A A . 877 ASN OD1  1 1 
       13 29790 1 1  91 PHE C    C -31.647  23.281  -1.939 1.00 . A A . 878 PHE C    1 1 
       13 29791 1 1  91 PHE CA   C -30.894  22.328  -2.862 1.00 . A A . 878 PHE CA   1 1 
       13 29792 1 1  91 PHE CB   C -30.201  21.277  -2.007 1.00 . A A . 878 PHE CB   1 1 
       13 29793 1 1  91 PHE CD1  C -31.994  19.534  -1.726 1.00 . A A . 878 PHE CD1  1 1 
       13 29794 1 1  91 PHE CD2  C -31.364  20.889   0.179 1.00 . A A . 878 PHE CD2  1 1 
       13 29795 1 1  91 PHE CE1  C -32.933  18.861  -0.936 1.00 . A A . 878 PHE CE1  1 1 
       13 29796 1 1  91 PHE CE2  C -32.299  20.218   0.971 1.00 . A A . 878 PHE CE2  1 1 
       13 29797 1 1  91 PHE CG   C -31.213  20.547  -1.166 1.00 . A A . 878 PHE CG   1 1 
       13 29798 1 1  91 PHE CZ   C -33.085  19.203   0.415 1.00 . A A . 878 PHE CZ   1 1 
       13 29799 1 1  91 PHE H    H -29.233  23.599  -3.203 1.00 . A A . 878 PHE H    1 1 
       13 29800 1 1  91 PHE HA   H -31.596  21.838  -3.518 1.00 . A A . 878 PHE HA   1 1 
       13 29801 1 1  91 PHE HB2  H -29.680  20.576  -2.641 1.00 . A A . 878 PHE HB2  1 1 
       13 29802 1 1  91 PHE HB3  H -29.498  21.774  -1.360 1.00 . A A . 878 PHE HB3  1 1 
       13 29803 1 1  91 PHE HD1  H -31.874  19.271  -2.767 1.00 . A A . 878 PHE HD1  1 1 
       13 29804 1 1  91 PHE HD2  H -30.754  21.670   0.607 1.00 . A A . 878 PHE HD2  1 1 
       13 29805 1 1  91 PHE HE1  H -33.536  18.075  -1.365 1.00 . A A . 878 PHE HE1  1 1 
       13 29806 1 1  91 PHE HE2  H -32.412  20.483   2.009 1.00 . A A . 878 PHE HE2  1 1 
       13 29807 1 1  91 PHE HZ   H -33.808  18.686   1.026 1.00 . A A . 878 PHE HZ   1 1 
       13 29808 1 1  91 PHE N    N -29.886  23.026  -3.655 1.00 . A A . 878 PHE N    1 1 
       13 29809 1 1  91 PHE O    O -31.036  24.072  -1.220 1.00 . A A . 878 PHE O    1 1 
       13 29810 1 1  92 ASN C    C -34.598  23.143  -0.114 1.00 . A A . 879 ASN C    1 1 
       13 29811 1 1  92 ASN CA   C -33.807  24.014  -1.087 1.00 . A A . 879 ASN CA   1 1 
       13 29812 1 1  92 ASN CB   C -34.773  24.840  -1.938 1.00 . A A . 879 ASN CB   1 1 
       13 29813 1 1  92 ASN CG   C -34.006  25.905  -2.714 1.00 . A A . 879 ASN CG   1 1 
       13 29814 1 1  92 ASN H    H -33.400  22.515  -2.529 1.00 . A A . 879 ASN H    1 1 
       13 29815 1 1  92 ASN HA   H -33.176  24.684  -0.525 1.00 . A A . 879 ASN HA   1 1 
       13 29816 1 1  92 ASN HB2  H -35.286  24.189  -2.631 1.00 . A A . 879 ASN HB2  1 1 
       13 29817 1 1  92 ASN HB3  H -35.497  25.319  -1.295 1.00 . A A . 879 ASN HB3  1 1 
       13 29818 1 1  92 ASN HD21 H -35.441  26.165  -4.062 1.00 . A A . 879 ASN HD21 1 1 
       13 29819 1 1  92 ASN HD22 H -34.062  27.130  -4.277 1.00 . A A . 879 ASN HD22 1 1 
       13 29820 1 1  92 ASN N    N -32.974  23.178  -1.948 1.00 . A A . 879 ASN N    1 1 
       13 29821 1 1  92 ASN ND2  N -34.548  26.445  -3.773 1.00 . A A . 879 ASN ND2  1 1 
       13 29822 1 1  92 ASN O    O -35.549  22.468  -0.507 1.00 . A A . 879 ASN O    1 1 
       13 29823 1 1  92 ASN OD1  O -32.885  26.256  -2.347 1.00 . A A . 879 ASN OD1  1 1 
       13 29824 1 1  93 GLY C    C -36.265  22.941   2.469 1.00 . A A . 880 GLY C    1 1 
       13 29825 1 1  93 GLY CA   C -34.887  22.363   2.169 1.00 . A A . 880 GLY CA   1 1 
       13 29826 1 1  93 GLY H    H -33.435  23.713   1.415 1.00 . A A . 880 GLY H    1 1 
       13 29827 1 1  93 GLY HA2  H -34.995  21.349   1.811 1.00 . A A . 880 GLY HA2  1 1 
       13 29828 1 1  93 GLY HA3  H -34.300  22.359   3.076 1.00 . A A . 880 GLY HA3  1 1 
       13 29829 1 1  93 GLY N    N -34.200  23.159   1.156 1.00 . A A . 880 GLY N    1 1 
       13 29830 1 1  93 GLY O    O -36.430  24.159   2.550 1.00 . A A . 880 GLY O    1 1 
       13 29831 1 1  94 ASP C    C -38.981  22.221   4.381 1.00 . A A . 881 ASP C    1 1 
       13 29832 1 1  94 ASP CA   C -38.612  22.501   2.926 1.00 . A A . 881 ASP CA   1 1 
       13 29833 1 1  94 ASP CB   C -39.598  21.782   2.005 1.00 . A A . 881 ASP CB   1 1 
       13 29834 1 1  94 ASP CG   C -39.431  22.279   0.575 1.00 . A A . 881 ASP CG   1 1 
       13 29835 1 1  94 ASP H    H -37.058  21.103   2.564 1.00 . A A . 881 ASP H    1 1 
       13 29836 1 1  94 ASP HA   H -38.684  23.563   2.748 1.00 . A A . 881 ASP HA   1 1 
       13 29837 1 1  94 ASP HB2  H -39.411  20.718   2.040 1.00 . A A . 881 ASP HB2  1 1 
       13 29838 1 1  94 ASP HB3  H -40.607  21.979   2.336 1.00 . A A . 881 ASP HB3  1 1 
       13 29839 1 1  94 ASP N    N -37.251  22.062   2.636 1.00 . A A . 881 ASP N    1 1 
       13 29840 1 1  94 ASP O    O -40.076  22.562   4.825 1.00 . A A . 881 ASP O    1 1 
       13 29841 1 1  94 ASP OD1  O -38.791  23.302   0.394 1.00 . A A . 881 ASP OD1  1 1 
       13 29842 1 1  94 ASP OD2  O -39.946  21.632  -0.322 1.00 . A A . 881 ASP OD2  1 1 
       13 29843 1 1  95 THR C    C -37.135  21.639   7.391 1.00 . A A . 882 THR C    1 1 
       13 29844 1 1  95 THR CA   C -38.319  21.253   6.511 1.00 . A A . 882 THR CA   1 1 
       13 29845 1 1  95 THR CB   C -38.595  19.755   6.635 1.00 . A A . 882 THR CB   1 1 
       13 29846 1 1  95 THR CG2  C -39.831  19.391   5.812 1.00 . A A . 882 THR CG2  1 1 
       13 29847 1 1  95 THR H    H -37.214  21.327   4.702 1.00 . A A . 882 THR H    1 1 
       13 29848 1 1  95 THR HA   H -39.191  21.794   6.847 1.00 . A A . 882 THR HA   1 1 
       13 29849 1 1  95 THR HB   H -38.770  19.505   7.670 1.00 . A A . 882 THR HB   1 1 
       13 29850 1 1  95 THR HG1  H -37.761  18.492   5.414 1.00 . A A . 882 THR HG1  1 1 
       13 29851 1 1  95 THR HG21 H -40.703  19.859   6.244 1.00 . A A . 882 THR HG21 1 1 
       13 29852 1 1  95 THR HG22 H -39.960  18.318   5.811 1.00 . A A . 882 THR HG22 1 1 
       13 29853 1 1  95 THR HG23 H -39.703  19.738   4.796 1.00 . A A . 882 THR HG23 1 1 
       13 29854 1 1  95 THR N    N -38.068  21.585   5.111 1.00 . A A . 882 THR N    1 1 
       13 29855 1 1  95 THR O    O -36.019  21.825   6.904 1.00 . A A . 882 THR O    1 1 
       13 29856 1 1  95 THR OG1  O -37.472  19.032   6.153 1.00 . A A . 882 THR OG1  1 1 
       13 29857 1 1  96 GLN C    C -35.231  21.075   9.642 1.00 . A A . 883 GLN C    1 1 
       13 29858 1 1  96 GLN CA   C -36.341  22.119   9.640 1.00 . A A . 883 GLN CA   1 1 
       13 29859 1 1  96 GLN CB   C -36.932  22.244  11.047 1.00 . A A . 883 GLN CB   1 1 
       13 29860 1 1  96 GLN CD   C -35.080  21.439  12.527 1.00 . A A . 883 GLN CD   1 1 
       13 29861 1 1  96 GLN CG   C -35.838  22.667  12.032 1.00 . A A . 883 GLN CG   1 1 
       13 29862 1 1  96 GLN H    H -38.298  21.595   9.019 1.00 . A A . 883 GLN H    1 1 
       13 29863 1 1  96 GLN HA   H -35.925  23.073   9.351 1.00 . A A . 883 GLN HA   1 1 
       13 29864 1 1  96 GLN HB2  H -37.719  22.985  11.042 1.00 . A A . 883 GLN HB2  1 1 
       13 29865 1 1  96 GLN HB3  H -37.337  21.290  11.353 1.00 . A A . 883 GLN HB3  1 1 
       13 29866 1 1  96 GLN HE21 H -36.727  20.424  12.978 1.00 . A A . 883 GLN HE21 1 1 
       13 29867 1 1  96 GLN HE22 H -35.269  19.614  13.287 1.00 . A A . 883 GLN HE22 1 1 
       13 29868 1 1  96 GLN HG2  H -35.150  23.338  11.538 1.00 . A A . 883 GLN HG2  1 1 
       13 29869 1 1  96 GLN HG3  H -36.289  23.171  12.874 1.00 . A A . 883 GLN HG3  1 1 
       13 29870 1 1  96 GLN N    N -37.389  21.755   8.691 1.00 . A A . 883 GLN N    1 1 
       13 29871 1 1  96 GLN NE2  N -35.747  20.406  12.968 1.00 . A A . 883 GLN NE2  1 1 
       13 29872 1 1  96 GLN O    O -34.049  21.414   9.674 1.00 . A A . 883 GLN O    1 1 
       13 29873 1 1  96 GLN OE1  O -33.850  21.421  12.516 1.00 . A A . 883 GLN OE1  1 1 
       13 29874 1 1  97 VAL C    C -33.824  18.758   8.310 1.00 . A A . 884 VAL C    1 1 
       13 29875 1 1  97 VAL CA   C -34.644  18.723   9.592 1.00 . A A . 884 VAL CA   1 1 
       13 29876 1 1  97 VAL CB   C -35.351  17.372   9.710 1.00 . A A . 884 VAL CB   1 1 
       13 29877 1 1  97 VAL CG1  C -35.918  17.210  11.120 1.00 . A A . 884 VAL CG1  1 1 
       13 29878 1 1  97 VAL CG2  C -36.495  17.311   8.697 1.00 . A A . 884 VAL CG2  1 1 
       13 29879 1 1  97 VAL H    H -36.574  19.592   9.574 1.00 . A A . 884 VAL H    1 1 
       13 29880 1 1  97 VAL HA   H -33.980  18.842  10.435 1.00 . A A . 884 VAL HA   1 1 
       13 29881 1 1  97 VAL HB   H -34.646  16.581   9.504 1.00 . A A . 884 VAL HB   1 1 
       13 29882 1 1  97 VAL HG11 H -35.995  18.179  11.591 1.00 . A A . 884 VAL HG11 1 1 
       13 29883 1 1  97 VAL HG12 H -35.262  16.579  11.701 1.00 . A A . 884 VAL HG12 1 1 
       13 29884 1 1  97 VAL HG13 H -36.897  16.757  11.064 1.00 . A A . 884 VAL HG13 1 1 
       13 29885 1 1  97 VAL HG21 H -36.430  18.160   8.037 1.00 . A A . 884 VAL HG21 1 1 
       13 29886 1 1  97 VAL HG22 H -37.440  17.330   9.220 1.00 . A A . 884 VAL HG22 1 1 
       13 29887 1 1  97 VAL HG23 H -36.419  16.401   8.122 1.00 . A A . 884 VAL HG23 1 1 
       13 29888 1 1  97 VAL N    N -35.619  19.804   9.601 1.00 . A A . 884 VAL N    1 1 
       13 29889 1 1  97 VAL O    O -32.691  18.276   8.272 1.00 . A A . 884 VAL O    1 1 
       13 29890 1 1  98 GLU C    C -33.121  20.813   5.804 1.00 . A A . 885 GLU C    1 1 
       13 29891 1 1  98 GLU CA   C -33.714  19.420   5.986 1.00 . A A . 885 GLU CA   1 1 
       13 29892 1 1  98 GLU CB   C -34.694  19.127   4.851 1.00 . A A . 885 GLU CB   1 1 
       13 29893 1 1  98 GLU CD   C -36.160  17.379   3.822 1.00 . A A . 885 GLU CD   1 1 
       13 29894 1 1  98 GLU CG   C -35.176  17.680   4.949 1.00 . A A . 885 GLU CG   1 1 
       13 29895 1 1  98 GLU H    H -35.308  19.696   7.347 1.00 . A A . 885 GLU H    1 1 
       13 29896 1 1  98 GLU HA   H -32.918  18.691   5.959 1.00 . A A . 885 GLU HA   1 1 
       13 29897 1 1  98 GLU HB2  H -35.542  19.792   4.932 1.00 . A A . 885 GLU HB2  1 1 
       13 29898 1 1  98 GLU HB3  H -34.205  19.279   3.902 1.00 . A A . 885 GLU HB3  1 1 
       13 29899 1 1  98 GLU HG2  H -34.329  17.014   4.876 1.00 . A A . 885 GLU HG2  1 1 
       13 29900 1 1  98 GLU HG3  H -35.668  17.532   5.899 1.00 . A A . 885 GLU HG3  1 1 
       13 29901 1 1  98 GLU N    N -34.404  19.328   7.262 1.00 . A A . 885 GLU N    1 1 
       13 29902 1 1  98 GLU O    O -33.847  21.782   5.581 1.00 . A A . 885 GLU O    1 1 
       13 29903 1 1  98 GLU OE1  O -36.499  18.299   3.098 1.00 . A A . 885 GLU OE1  1 1 
       13 29904 1 1  98 GLU OE2  O -36.558  16.232   3.701 1.00 . A A . 885 GLU OE2  1 1 
       13 29905 1 1  99 MET C    C -30.985  22.540   4.258 1.00 . A A . 886 MET C    1 1 
       13 29906 1 1  99 MET CA   C -31.122  22.187   5.733 1.00 . A A . 886 MET CA   1 1 
       13 29907 1 1  99 MET CB   C -29.736  22.148   6.384 1.00 . A A . 886 MET CB   1 1 
       13 29908 1 1  99 MET CE   C -26.788  22.304   4.978 1.00 . A A . 886 MET CE   1 1 
       13 29909 1 1  99 MET CG   C -29.011  23.466   6.107 1.00 . A A . 886 MET CG   1 1 
       13 29910 1 1  99 MET H    H -31.272  20.099   6.073 1.00 . A A . 886 MET H    1 1 
       13 29911 1 1  99 MET HA   H -31.709  22.951   6.220 1.00 . A A . 886 MET HA   1 1 
       13 29912 1 1  99 MET HB2  H -29.842  22.010   7.450 1.00 . A A . 886 MET HB2  1 1 
       13 29913 1 1  99 MET HB3  H -29.165  21.335   5.971 1.00 . A A . 886 MET HB3  1 1 
       13 29914 1 1  99 MET HE1  H -26.478  22.535   5.987 1.00 . A A . 886 MET HE1  1 1 
       13 29915 1 1  99 MET HE2  H -25.959  22.467   4.307 1.00 . A A . 886 MET HE2  1 1 
       13 29916 1 1  99 MET HE3  H -27.098  21.271   4.916 1.00 . A A . 886 MET HE3  1 1 
       13 29917 1 1  99 MET HG2  H -29.730  24.273   6.092 1.00 . A A . 886 MET HG2  1 1 
       13 29918 1 1  99 MET HG3  H -28.290  23.649   6.884 1.00 . A A . 886 MET HG3  1 1 
       13 29919 1 1  99 MET N    N -31.799  20.906   5.895 1.00 . A A . 886 MET N    1 1 
       13 29920 1 1  99 MET O    O -30.616  21.698   3.441 1.00 . A A . 886 MET O    1 1 
       13 29921 1 1  99 MET SD   S -28.167  23.383   4.503 1.00 . A A . 886 MET SD   1 1 
       13 29922 1 1 100 SER C    C -29.754  24.634   2.204 1.00 . A A . 887 SER C    1 1 
       13 29923 1 1 100 SER CA   C -31.190  24.249   2.546 1.00 . A A . 887 SER CA   1 1 
       13 29924 1 1 100 SER CB   C -32.104  25.456   2.337 1.00 . A A . 887 SER CB   1 1 
       13 29925 1 1 100 SER H    H -31.576  24.417   4.621 1.00 . A A . 887 SER H    1 1 
       13 29926 1 1 100 SER HA   H -31.508  23.455   1.887 1.00 . A A . 887 SER HA   1 1 
       13 29927 1 1 100 SER HB2  H -33.131  25.159   2.465 1.00 . A A . 887 SER HB2  1 1 
       13 29928 1 1 100 SER HB3  H -31.861  26.221   3.063 1.00 . A A . 887 SER HB3  1 1 
       13 29929 1 1 100 SER HG   H -31.000  26.197   0.917 1.00 . A A . 887 SER HG   1 1 
       13 29930 1 1 100 SER N    N -31.286  23.790   3.926 1.00 . A A . 887 SER N    1 1 
       13 29931 1 1 100 SER O    O -29.103  25.364   2.949 1.00 . A A . 887 SER O    1 1 
       13 29932 1 1 100 SER OG   O -31.924  25.961   1.020 1.00 . A A . 887 SER OG   1 1 
       13 29933 1 1 101 PHE C    C -27.864  24.652  -0.880 1.00 . A A . 888 PHE C    1 1 
       13 29934 1 1 101 PHE CA   C -27.914  24.459   0.627 1.00 . A A . 888 PHE CA   1 1 
       13 29935 1 1 101 PHE CB   C -26.946  23.348   1.055 1.00 . A A . 888 PHE CB   1 1 
       13 29936 1 1 101 PHE CD1  C -28.279  21.234   1.307 1.00 . A A . 888 PHE CD1  1 1 
       13 29937 1 1 101 PHE CD2  C -26.992  21.540  -0.722 1.00 . A A . 888 PHE CD2  1 1 
       13 29938 1 1 101 PHE CE1  C -28.723  19.993   0.841 1.00 . A A . 888 PHE CE1  1 1 
       13 29939 1 1 101 PHE CE2  C -27.439  20.289  -1.187 1.00 . A A . 888 PHE CE2  1 1 
       13 29940 1 1 101 PHE CG   C -27.416  22.011   0.530 1.00 . A A . 888 PHE CG   1 1 
       13 29941 1 1 101 PHE CZ   C -28.304  19.522  -0.404 1.00 . A A . 888 PHE CZ   1 1 
       13 29942 1 1 101 PHE H    H -29.840  23.582   0.504 1.00 . A A . 888 PHE H    1 1 
       13 29943 1 1 101 PHE HA   H -27.607  25.380   1.099 1.00 . A A . 888 PHE HA   1 1 
       13 29944 1 1 101 PHE HB2  H -25.963  23.561   0.661 1.00 . A A . 888 PHE HB2  1 1 
       13 29945 1 1 101 PHE HB3  H -26.898  23.312   2.135 1.00 . A A . 888 PHE HB3  1 1 
       13 29946 1 1 101 PHE HD1  H -28.604  21.595   2.270 1.00 . A A . 888 PHE HD1  1 1 
       13 29947 1 1 101 PHE HD2  H -26.326  22.135  -1.327 1.00 . A A . 888 PHE HD2  1 1 
       13 29948 1 1 101 PHE HE1  H -29.393  19.400   1.442 1.00 . A A . 888 PHE HE1  1 1 
       13 29949 1 1 101 PHE HE2  H -27.121  19.923  -2.149 1.00 . A A . 888 PHE HE2  1 1 
       13 29950 1 1 101 PHE HZ   H -28.646  18.562  -0.762 1.00 . A A . 888 PHE HZ   1 1 
       13 29951 1 1 101 PHE N    N -29.271  24.149   1.064 1.00 . A A . 888 PHE N    1 1 
       13 29952 1 1 101 PHE O    O -28.704  24.135  -1.614 1.00 . A A . 888 PHE O    1 1 
       13 29953 1 1 102 ARG C    C -25.593  24.888  -3.354 1.00 . A A . 889 ARG C    1 1 
       13 29954 1 1 102 ARG CA   C -26.726  25.709  -2.747 1.00 . A A . 889 ARG CA   1 1 
       13 29955 1 1 102 ARG CB   C -26.440  27.198  -2.947 1.00 . A A . 889 ARG CB   1 1 
       13 29956 1 1 102 ARG CD   C -27.248  29.503  -2.420 1.00 . A A . 889 ARG CD   1 1 
       13 29957 1 1 102 ARG CG   C -27.617  28.018  -2.415 1.00 . A A . 889 ARG CG   1 1 
       13 29958 1 1 102 ARG CZ   C -25.611  30.966  -1.385 1.00 . A A . 889 ARG CZ   1 1 
       13 29959 1 1 102 ARG H    H -26.252  25.817  -0.691 1.00 . A A . 889 ARG H    1 1 
       13 29960 1 1 102 ARG HA   H -27.646  25.465  -3.253 1.00 . A A . 889 ARG HA   1 1 
       13 29961 1 1 102 ARG HB2  H -25.541  27.466  -2.410 1.00 . A A . 889 ARG HB2  1 1 
       13 29962 1 1 102 ARG HB3  H -26.306  27.402  -3.998 1.00 . A A . 889 ARG HB3  1 1 
       13 29963 1 1 102 ARG HD2  H -26.943  29.792  -3.415 1.00 . A A . 889 ARG HD2  1 1 
       13 29964 1 1 102 ARG HD3  H -28.111  30.086  -2.129 1.00 . A A . 889 ARG HD3  1 1 
       13 29965 1 1 102 ARG HE   H -25.815  29.027  -0.933 1.00 . A A . 889 ARG HE   1 1 
       13 29966 1 1 102 ARG HG2  H -28.481  27.859  -3.045 1.00 . A A . 889 ARG HG2  1 1 
       13 29967 1 1 102 ARG HG3  H -27.845  27.710  -1.407 1.00 . A A . 889 ARG HG3  1 1 
       13 29968 1 1 102 ARG HH11 H -26.802  31.789  -2.767 1.00 . A A . 889 ARG HH11 1 1 
       13 29969 1 1 102 ARG HH12 H -25.646  32.855  -2.044 1.00 . A A . 889 ARG HH12 1 1 
       13 29970 1 1 102 ARG HH21 H -24.293  30.421   0.021 1.00 . A A . 889 ARG HH21 1 1 
       13 29971 1 1 102 ARG HH22 H -24.226  32.083  -0.466 1.00 . A A . 889 ARG HH22 1 1 
       13 29972 1 1 102 ARG N    N -26.879  25.421  -1.330 1.00 . A A . 889 ARG N    1 1 
       13 29973 1 1 102 ARG NE   N -26.154  29.758  -1.491 1.00 . A A . 889 ARG NE   1 1 
       13 29974 1 1 102 ARG NH1  N -26.054  31.948  -2.123 1.00 . A A . 889 ARG NH1  1 1 
       13 29975 1 1 102 ARG NH2  N -24.634  31.172  -0.545 1.00 . A A . 889 ARG NH2  1 1 
       13 29976 1 1 102 ARG O    O -24.758  24.335  -2.639 1.00 . A A . 889 ARG O    1 1 
       13 29977 1 1 103 LYS C    C -23.152  24.567  -4.995 1.00 . A A . 890 LYS C    1 1 
       13 29978 1 1 103 LYS CA   C -24.542  24.062  -5.384 1.00 . A A . 890 LYS CA   1 1 
       13 29979 1 1 103 LYS CB   C -24.736  24.219  -6.897 1.00 . A A . 890 LYS CB   1 1 
       13 29980 1 1 103 LYS CD   C -23.892  23.546  -9.154 1.00 . A A . 890 LYS CD   1 1 
       13 29981 1 1 103 LYS CE   C -22.812  22.761  -9.901 1.00 . A A . 890 LYS CE   1 1 
       13 29982 1 1 103 LYS CG   C -23.674  23.410  -7.647 1.00 . A A . 890 LYS CG   1 1 
       13 29983 1 1 103 LYS H    H -26.268  25.275  -5.196 1.00 . A A . 890 LYS H    1 1 
       13 29984 1 1 103 LYS HA   H -24.627  23.015  -5.128 1.00 . A A . 890 LYS HA   1 1 
       13 29985 1 1 103 LYS HB2  H -25.719  23.863  -7.170 1.00 . A A . 890 LYS HB2  1 1 
       13 29986 1 1 103 LYS HB3  H -24.646  25.262  -7.164 1.00 . A A . 890 LYS HB3  1 1 
       13 29987 1 1 103 LYS HD2  H -24.866  23.155  -9.414 1.00 . A A . 890 LYS HD2  1 1 
       13 29988 1 1 103 LYS HD3  H -23.836  24.586  -9.434 1.00 . A A . 890 LYS HD3  1 1 
       13 29989 1 1 103 LYS HE2  H -21.840  23.159  -9.651 1.00 . A A . 890 LYS HE2  1 1 
       13 29990 1 1 103 LYS HE3  H -22.856  21.722  -9.616 1.00 . A A . 890 LYS HE3  1 1 
       13 29991 1 1 103 LYS HG2  H -22.691  23.777  -7.395 1.00 . A A . 890 LYS HG2  1 1 
       13 29992 1 1 103 LYS HG3  H -23.754  22.373  -7.366 1.00 . A A . 890 LYS HG3  1 1 
       13 29993 1 1 103 LYS HZ1  H -22.775  21.989 -11.835 1.00 . A A . 890 LYS HZ1  1 1 
       13 29994 1 1 103 LYS HZ2  H -22.443  23.653 -11.745 1.00 . A A . 890 LYS HZ2  1 1 
       13 29995 1 1 103 LYS HZ3  H -24.035  23.090 -11.554 1.00 . A A . 890 LYS HZ3  1 1 
       13 29996 1 1 103 LYS N    N -25.574  24.814  -4.680 1.00 . A A . 890 LYS N    1 1 
       13 29997 1 1 103 LYS NZ   N -23.033  22.882 -11.370 1.00 . A A . 890 LYS NZ   1 1 
       13 29998 1 1 103 LYS O    O -22.900  25.772  -4.993 1.00 . A A . 890 LYS O    1 1 
       13 29999 1 1 104 GLY C    C -20.699  24.077  -2.796 1.00 . A A . 891 GLY C    1 1 
       13 30000 1 1 104 GLY CA   C -20.889  24.003  -4.312 1.00 . A A . 891 GLY CA   1 1 
       13 30001 1 1 104 GLY H    H -22.508  22.692  -4.707 1.00 . A A . 891 GLY H    1 1 
       13 30002 1 1 104 GLY HA2  H -20.208  23.265  -4.712 1.00 . A A . 891 GLY HA2  1 1 
       13 30003 1 1 104 GLY HA3  H -20.654  24.965  -4.740 1.00 . A A . 891 GLY HA3  1 1 
       13 30004 1 1 104 GLY N    N -22.253  23.638  -4.682 1.00 . A A . 891 GLY N    1 1 
       13 30005 1 1 104 GLY O    O -19.577  24.240  -2.318 1.00 . A A . 891 GLY O    1 1 
       13 30006 1 1 105 GLU C    C -20.981  22.770  -0.039 1.00 . A A . 892 GLU C    1 1 
       13 30007 1 1 105 GLU CA   C -21.682  24.009  -0.583 1.00 . A A . 892 GLU CA   1 1 
       13 30008 1 1 105 GLU CB   C -23.067  24.128   0.055 1.00 . A A . 892 GLU CB   1 1 
       13 30009 1 1 105 GLU CD   C -22.854  26.553   0.627 1.00 . A A . 892 GLU CD   1 1 
       13 30010 1 1 105 GLU CG   C -23.631  25.528  -0.193 1.00 . A A . 892 GLU CG   1 1 
       13 30011 1 1 105 GLU H    H -22.662  23.821  -2.460 1.00 . A A . 892 GLU H    1 1 
       13 30012 1 1 105 GLU HA   H -21.101  24.878  -0.312 1.00 . A A . 892 GLU HA   1 1 
       13 30013 1 1 105 GLU HB2  H -23.729  23.392  -0.380 1.00 . A A . 892 GLU HB2  1 1 
       13 30014 1 1 105 GLU HB3  H -22.990  23.958   1.119 1.00 . A A . 892 GLU HB3  1 1 
       13 30015 1 1 105 GLU HG2  H -23.544  25.770  -1.241 1.00 . A A . 892 GLU HG2  1 1 
       13 30016 1 1 105 GLU HG3  H -24.669  25.551   0.098 1.00 . A A . 892 GLU HG3  1 1 
       13 30017 1 1 105 GLU N    N -21.787  23.952  -2.039 1.00 . A A . 892 GLU N    1 1 
       13 30018 1 1 105 GLU O    O -21.284  21.642  -0.429 1.00 . A A . 892 GLU O    1 1 
       13 30019 1 1 105 GLU OE1  O -22.239  26.158   1.605 1.00 . A A . 892 GLU OE1  1 1 
       13 30020 1 1 105 GLU OE2  O -22.886  27.718   0.267 1.00 . A A . 892 GLU OE2  1 1 
       13 30021 1 1 106 ARG C    C -20.050  21.321   2.641 1.00 . A A . 893 ARG C    1 1 
       13 30022 1 1 106 ARG CA   C -19.278  21.910   1.469 1.00 . A A . 893 ARG CA   1 1 
       13 30023 1 1 106 ARG CB   C -17.925  22.449   1.931 1.00 . A A . 893 ARG CB   1 1 
       13 30024 1 1 106 ARG CD   C -15.856  23.626   1.135 1.00 . A A . 893 ARG CD   1 1 
       13 30025 1 1 106 ARG CG   C -17.218  23.069   0.724 1.00 . A A . 893 ARG CG   1 1 
       13 30026 1 1 106 ARG CZ   C -14.256  21.923   0.470 1.00 . A A . 893 ARG CZ   1 1 
       13 30027 1 1 106 ARG H    H -19.838  23.923   1.122 1.00 . A A . 893 ARG H    1 1 
       13 30028 1 1 106 ARG HA   H -19.114  21.132   0.734 1.00 . A A . 893 ARG HA   1 1 
       13 30029 1 1 106 ARG HB2  H -18.074  23.198   2.696 1.00 . A A . 893 ARG HB2  1 1 
       13 30030 1 1 106 ARG HB3  H -17.327  21.643   2.324 1.00 . A A . 893 ARG HB3  1 1 
       13 30031 1 1 106 ARG HD2  H -15.459  24.216   0.327 1.00 . A A . 893 ARG HD2  1 1 
       13 30032 1 1 106 ARG HD3  H -15.977  24.250   2.008 1.00 . A A . 893 ARG HD3  1 1 
       13 30033 1 1 106 ARG HE   H -14.794  22.268   2.369 1.00 . A A . 893 ARG HE   1 1 
       13 30034 1 1 106 ARG HG2  H -17.081  22.318  -0.036 1.00 . A A . 893 ARG HG2  1 1 
       13 30035 1 1 106 ARG HG3  H -17.824  23.872   0.330 1.00 . A A . 893 ARG HG3  1 1 
       13 30036 1 1 106 ARG HH11 H -15.063  23.015  -1.002 1.00 . A A . 893 ARG HH11 1 1 
       13 30037 1 1 106 ARG HH12 H -13.923  21.812  -1.502 1.00 . A A . 893 ARG HH12 1 1 
       13 30038 1 1 106 ARG HH21 H -13.298  20.686   1.719 1.00 . A A . 893 ARG HH21 1 1 
       13 30039 1 1 106 ARG HH22 H -12.923  20.493   0.040 1.00 . A A . 893 ARG HH22 1 1 
       13 30040 1 1 106 ARG N    N -20.036  22.998   0.866 1.00 . A A . 893 ARG N    1 1 
       13 30041 1 1 106 ARG NE   N -14.927  22.544   1.437 1.00 . A A . 893 ARG NE   1 1 
       13 30042 1 1 106 ARG NH1  N -14.428  22.277  -0.776 1.00 . A A . 893 ARG NH1  1 1 
       13 30043 1 1 106 ARG NH2  N -13.428  20.958   0.767 1.00 . A A . 893 ARG NH2  1 1 
       13 30044 1 1 106 ARG O    O -20.471  22.040   3.548 1.00 . A A . 893 ARG O    1 1 
       13 30045 1 1 107 ILE C    C -20.067  18.349   4.383 1.00 . A A . 894 ILE C    1 1 
       13 30046 1 1 107 ILE CA   C -20.989  19.311   3.637 1.00 . A A . 894 ILE CA   1 1 
       13 30047 1 1 107 ILE CB   C -22.126  18.494   3.008 1.00 . A A . 894 ILE CB   1 1 
       13 30048 1 1 107 ILE CD1  C -23.403  20.587   2.362 1.00 . A A . 894 ILE CD1  1 1 
       13 30049 1 1 107 ILE CG1  C -22.791  19.276   1.859 1.00 . A A . 894 ILE CG1  1 1 
       13 30050 1 1 107 ILE CG2  C -23.170  18.169   4.075 1.00 . A A . 894 ILE CG2  1 1 
       13 30051 1 1 107 ILE H    H -19.897  19.502   1.839 1.00 . A A . 894 ILE H    1 1 
       13 30052 1 1 107 ILE HA   H -21.403  20.027   4.338 1.00 . A A . 894 ILE HA   1 1 
       13 30053 1 1 107 ILE HB   H -21.719  17.571   2.621 1.00 . A A . 894 ILE HB   1 1 
       13 30054 1 1 107 ILE HD11 H -23.871  21.098   1.534 1.00 . A A . 894 ILE HD11 1 1 
       13 30055 1 1 107 ILE HD12 H -22.633  21.213   2.779 1.00 . A A . 894 ILE HD12 1 1 
       13 30056 1 1 107 ILE HD13 H -24.145  20.376   3.117 1.00 . A A . 894 ILE HD13 1 1 
       13 30057 1 1 107 ILE HG12 H -22.053  19.497   1.103 1.00 . A A . 894 ILE HG12 1 1 
       13 30058 1 1 107 ILE HG13 H -23.570  18.667   1.424 1.00 . A A . 894 ILE HG13 1 1 
       13 30059 1 1 107 ILE HG21 H -23.546  19.086   4.505 1.00 . A A . 894 ILE HG21 1 1 
       13 30060 1 1 107 ILE HG22 H -22.715  17.568   4.849 1.00 . A A . 894 ILE HG22 1 1 
       13 30061 1 1 107 ILE HG23 H -23.984  17.620   3.626 1.00 . A A . 894 ILE HG23 1 1 
       13 30062 1 1 107 ILE N    N -20.247  20.011   2.598 1.00 . A A . 894 ILE N    1 1 
       13 30063 1 1 107 ILE O    O -19.197  17.724   3.781 1.00 . A A . 894 ILE O    1 1 
       13 30064 1 1 108 THR C    C -20.221  15.995   6.682 1.00 . A A . 895 THR C    1 1 
       13 30065 1 1 108 THR CA   C -19.467  17.308   6.487 1.00 . A A . 895 THR CA   1 1 
       13 30066 1 1 108 THR CB   C -19.154  17.931   7.851 1.00 . A A . 895 THR CB   1 1 
       13 30067 1 1 108 THR CG2  C -18.318  16.954   8.681 1.00 . A A . 895 THR CG2  1 1 
       13 30068 1 1 108 THR H    H -20.999  18.729   6.112 1.00 . A A . 895 THR H    1 1 
       13 30069 1 1 108 THR HA   H -18.542  17.109   5.969 1.00 . A A . 895 THR HA   1 1 
       13 30070 1 1 108 THR HB   H -20.075  18.141   8.371 1.00 . A A . 895 THR HB   1 1 
       13 30071 1 1 108 THR HG1  H -17.502  18.956   7.846 1.00 . A A . 895 THR HG1  1 1 
       13 30072 1 1 108 THR HG21 H -17.659  17.510   9.332 1.00 . A A . 895 THR HG21 1 1 
       13 30073 1 1 108 THR HG22 H -17.734  16.329   8.024 1.00 . A A . 895 THR HG22 1 1 
       13 30074 1 1 108 THR HG23 H -18.973  16.336   9.277 1.00 . A A . 895 THR HG23 1 1 
       13 30075 1 1 108 THR N    N -20.277  18.220   5.687 1.00 . A A . 895 THR N    1 1 
       13 30076 1 1 108 THR O    O -21.381  15.995   7.097 1.00 . A A . 895 THR O    1 1 
       13 30077 1 1 108 THR OG1  O -18.427  19.137   7.663 1.00 . A A . 895 THR OG1  1 1 
       13 30078 1 1 109 LEU C    C -20.099  13.056   7.927 1.00 . A A . 896 LEU C    1 1 
       13 30079 1 1 109 LEU CA   C -20.211  13.575   6.499 1.00 . A A . 896 LEU CA   1 1 
       13 30080 1 1 109 LEU CB   C -19.554  12.571   5.548 1.00 . A A . 896 LEU CB   1 1 
       13 30081 1 1 109 LEU CD1  C -18.958  12.074   3.174 1.00 . A A . 896 LEU CD1  1 1 
       13 30082 1 1 109 LEU CD2  C -21.156  13.131   3.701 1.00 . A A . 896 LEU CD2  1 1 
       13 30083 1 1 109 LEU CG   C -19.678  13.055   4.100 1.00 . A A . 896 LEU CG   1 1 
       13 30084 1 1 109 LEU H    H -18.651  14.935   6.028 1.00 . A A . 896 LEU H    1 1 
       13 30085 1 1 109 LEU HA   H -21.255  13.669   6.241 1.00 . A A . 896 LEU HA   1 1 
       13 30086 1 1 109 LEU HB2  H -18.507  12.473   5.802 1.00 . A A . 896 LEU HB2  1 1 
       13 30087 1 1 109 LEU HB3  H -20.035  11.610   5.649 1.00 . A A . 896 LEU HB3  1 1 
       13 30088 1 1 109 LEU HD11 H -19.486  11.131   3.169 1.00 . A A . 896 LEU HD11 1 1 
       13 30089 1 1 109 LEU HD12 H -17.949  11.919   3.528 1.00 . A A . 896 LEU HD12 1 1 
       13 30090 1 1 109 LEU HD13 H -18.932  12.478   2.173 1.00 . A A . 896 LEU HD13 1 1 
       13 30091 1 1 109 LEU HD21 H -21.518  14.135   3.855 1.00 . A A . 896 LEU HD21 1 1 
       13 30092 1 1 109 LEU HD22 H -21.731  12.444   4.301 1.00 . A A . 896 LEU HD22 1 1 
       13 30093 1 1 109 LEU HD23 H -21.259  12.871   2.658 1.00 . A A . 896 LEU HD23 1 1 
       13 30094 1 1 109 LEU HG   H -19.228  14.033   4.008 1.00 . A A . 896 LEU HG   1 1 
       13 30095 1 1 109 LEU N    N -19.569  14.880   6.366 1.00 . A A . 896 LEU N    1 1 
       13 30096 1 1 109 LEU O    O -19.002  12.794   8.421 1.00 . A A . 896 LEU O    1 1 
       13 30097 1 1 110 LEU C    C -21.645  10.924   9.969 1.00 . A A . 897 LEU C    1 1 
       13 30098 1 1 110 LEU CA   C -21.271  12.404   9.948 1.00 . A A . 897 LEU CA   1 1 
       13 30099 1 1 110 LEU CB   C -22.282  13.202  10.776 1.00 . A A . 897 LEU CB   1 1 
       13 30100 1 1 110 LEU CD1  C -22.938  15.482  11.563 1.00 . A A . 897 LEU CD1  1 1 
       13 30101 1 1 110 LEU CD2  C -20.534  14.810  11.596 1.00 . A A . 897 LEU CD2  1 1 
       13 30102 1 1 110 LEU CG   C -21.860  14.675  10.838 1.00 . A A . 897 LEU CG   1 1 
       13 30103 1 1 110 LEU H    H -22.088  13.126   8.132 1.00 . A A . 897 LEU H    1 1 
       13 30104 1 1 110 LEU HA   H -20.291  12.523  10.383 1.00 . A A . 897 LEU HA   1 1 
       13 30105 1 1 110 LEU HB2  H -23.255  13.128  10.314 1.00 . A A . 897 LEU HB2  1 1 
       13 30106 1 1 110 LEU HB3  H -22.329  12.798  11.776 1.00 . A A . 897 LEU HB3  1 1 
       13 30107 1 1 110 LEU HD11 H -23.326  16.243  10.902 1.00 . A A . 897 LEU HD11 1 1 
       13 30108 1 1 110 LEU HD12 H -22.511  15.951  12.439 1.00 . A A . 897 LEU HD12 1 1 
       13 30109 1 1 110 LEU HD13 H -23.740  14.824  11.864 1.00 . A A . 897 LEU HD13 1 1 
       13 30110 1 1 110 LEU HD21 H -20.511  15.760  12.112 1.00 . A A . 897 LEU HD21 1 1 
       13 30111 1 1 110 LEU HD22 H -19.712  14.764  10.896 1.00 . A A . 897 LEU HD22 1 1 
       13 30112 1 1 110 LEU HD23 H -20.439  14.009  12.314 1.00 . A A . 897 LEU HD23 1 1 
       13 30113 1 1 110 LEU HG   H -21.742  15.057   9.834 1.00 . A A . 897 LEU HG   1 1 
       13 30114 1 1 110 LEU N    N -21.246  12.903   8.580 1.00 . A A . 897 LEU N    1 1 
       13 30115 1 1 110 LEU O    O -20.964  10.115  10.596 1.00 . A A . 897 LEU O    1 1 
       13 30116 1 1 111 ARG C    C -24.124   8.939   8.086 1.00 . A A . 898 ARG C    1 1 
       13 30117 1 1 111 ARG CA   C -23.179   9.188   9.258 1.00 . A A . 898 ARG CA   1 1 
       13 30118 1 1 111 ARG CB   C -23.880   8.840  10.573 1.00 . A A . 898 ARG CB   1 1 
       13 30119 1 1 111 ARG CD   C -24.735   6.965  11.988 1.00 . A A . 898 ARG CD   1 1 
       13 30120 1 1 111 ARG CG   C -24.190   7.340  10.608 1.00 . A A . 898 ARG CG   1 1 
       13 30121 1 1 111 ARG CZ   C -24.086   4.640  12.246 1.00 . A A . 898 ARG CZ   1 1 
       13 30122 1 1 111 ARG H    H -23.255  11.262   8.815 1.00 . A A . 898 ARG H    1 1 
       13 30123 1 1 111 ARG HA   H -22.315   8.550   9.149 1.00 . A A . 898 ARG HA   1 1 
       13 30124 1 1 111 ARG HB2  H -23.235   9.094  11.401 1.00 . A A . 898 ARG HB2  1 1 
       13 30125 1 1 111 ARG HB3  H -24.802   9.397  10.648 1.00 . A A . 898 ARG HB3  1 1 
       13 30126 1 1 111 ARG HD2  H -23.996   7.197  12.741 1.00 . A A . 898 ARG HD2  1 1 
       13 30127 1 1 111 ARG HD3  H -25.632   7.535  12.183 1.00 . A A . 898 ARG HD3  1 1 
       13 30128 1 1 111 ARG HE   H -25.969   5.243  11.927 1.00 . A A . 898 ARG HE   1 1 
       13 30129 1 1 111 ARG HG2  H -24.927   7.107   9.854 1.00 . A A . 898 ARG HG2  1 1 
       13 30130 1 1 111 ARG HG3  H -23.286   6.781  10.417 1.00 . A A . 898 ARG HG3  1 1 
       13 30131 1 1 111 ARG HH11 H -22.619   5.998  12.346 1.00 . A A . 898 ARG HH11 1 1 
       13 30132 1 1 111 ARG HH12 H -22.128   4.349  12.545 1.00 . A A . 898 ARG HH12 1 1 
       13 30133 1 1 111 ARG HH21 H -25.333   3.074  12.189 1.00 . A A . 898 ARG HH21 1 1 
       13 30134 1 1 111 ARG HH22 H -23.665   2.695  12.457 1.00 . A A . 898 ARG HH22 1 1 
       13 30135 1 1 111 ARG N    N -22.737  10.576   9.289 1.00 . A A . 898 ARG N    1 1 
       13 30136 1 1 111 ARG NE   N -25.043   5.541  12.040 1.00 . A A . 898 ARG NE   1 1 
       13 30137 1 1 111 ARG NH1  N -22.848   5.026  12.390 1.00 . A A . 898 ARG NH1  1 1 
       13 30138 1 1 111 ARG NH2  N -24.385   3.370  12.301 1.00 . A A . 898 ARG NH2  1 1 
       13 30139 1 1 111 ARG O    O -24.797   9.854   7.611 1.00 . A A . 898 ARG O    1 1 
       13 30140 1 1 112 GLN C    C -26.344   6.704   7.105 1.00 . A A . 899 GLN C    1 1 
       13 30141 1 1 112 GLN CA   C -25.070   7.328   6.542 1.00 . A A . 899 GLN CA   1 1 
       13 30142 1 1 112 GLN CB   C -24.373   6.348   5.592 1.00 . A A . 899 GLN CB   1 1 
       13 30143 1 1 112 GLN CD   C -24.600   5.063   3.456 1.00 . A A . 899 GLN CD   1 1 
       13 30144 1 1 112 GLN CG   C -25.285   6.047   4.399 1.00 . A A . 899 GLN CG   1 1 
       13 30145 1 1 112 GLN H    H -23.641   7.003   8.082 1.00 . A A . 899 GLN H    1 1 
       13 30146 1 1 112 GLN HA   H -25.328   8.221   5.995 1.00 . A A . 899 GLN HA   1 1 
       13 30147 1 1 112 GLN HB2  H -23.452   6.786   5.237 1.00 . A A . 899 GLN HB2  1 1 
       13 30148 1 1 112 GLN HB3  H -24.157   5.431   6.114 1.00 . A A . 899 GLN HB3  1 1 
       13 30149 1 1 112 GLN HE21 H -24.699   6.273   1.884 1.00 . A A . 899 GLN HE21 1 1 
       13 30150 1 1 112 GLN HE22 H -23.964   4.770   1.597 1.00 . A A . 899 GLN HE22 1 1 
       13 30151 1 1 112 GLN HG2  H -26.211   5.617   4.752 1.00 . A A . 899 GLN HG2  1 1 
       13 30152 1 1 112 GLN HG3  H -25.495   6.963   3.868 1.00 . A A . 899 GLN HG3  1 1 
       13 30153 1 1 112 GLN N    N -24.183   7.690   7.641 1.00 . A A . 899 GLN N    1 1 
       13 30154 1 1 112 GLN NE2  N -24.405   5.397   2.209 1.00 . A A . 899 GLN NE2  1 1 
       13 30155 1 1 112 GLN O    O -26.299   5.658   7.754 1.00 . A A . 899 GLN O    1 1 
       13 30156 1 1 112 GLN OE1  O -24.231   3.963   3.866 1.00 . A A . 899 GLN OE1  1 1 
       13 30157 1 1 113 VAL C    C -29.072   5.496   6.794 1.00 . A A . 900 VAL C    1 1 
       13 30158 1 1 113 VAL CA   C -28.753   6.869   7.374 1.00 . A A . 900 VAL CA   1 1 
       13 30159 1 1 113 VAL CB   C -29.868   7.852   7.009 1.00 . A A . 900 VAL CB   1 1 
       13 30160 1 1 113 VAL CG1  C -31.228   7.234   7.339 1.00 . A A . 900 VAL CG1  1 1 
       13 30161 1 1 113 VAL CG2  C -29.690   9.144   7.810 1.00 . A A . 900 VAL CG2  1 1 
       13 30162 1 1 113 VAL H    H -27.451   8.193   6.357 1.00 . A A . 900 VAL H    1 1 
       13 30163 1 1 113 VAL HA   H -28.696   6.793   8.449 1.00 . A A . 900 VAL HA   1 1 
       13 30164 1 1 113 VAL HB   H -29.821   8.072   5.953 1.00 . A A . 900 VAL HB   1 1 
       13 30165 1 1 113 VAL HG11 H -31.635   6.766   6.454 1.00 . A A . 900 VAL HG11 1 1 
       13 30166 1 1 113 VAL HG12 H -31.902   8.006   7.680 1.00 . A A . 900 VAL HG12 1 1 
       13 30167 1 1 113 VAL HG13 H -31.109   6.492   8.115 1.00 . A A . 900 VAL HG13 1 1 
       13 30168 1 1 113 VAL HG21 H -30.036   8.991   8.821 1.00 . A A . 900 VAL HG21 1 1 
       13 30169 1 1 113 VAL HG22 H -30.262   9.935   7.349 1.00 . A A . 900 VAL HG22 1 1 
       13 30170 1 1 113 VAL HG23 H -28.644   9.416   7.825 1.00 . A A . 900 VAL HG23 1 1 
       13 30171 1 1 113 VAL N    N -27.476   7.360   6.869 1.00 . A A . 900 VAL N    1 1 
       13 30172 1 1 113 VAL O    O -29.458   4.579   7.518 1.00 . A A . 900 VAL O    1 1 
       13 30173 1 1 114 ASP C    C -28.152   3.887   3.684 1.00 . A A . 901 ASP C    1 1 
       13 30174 1 1 114 ASP CA   C -29.163   4.098   4.806 1.00 . A A . 901 ASP CA   1 1 
       13 30175 1 1 114 ASP CB   C -30.580   4.096   4.223 1.00 . A A . 901 ASP CB   1 1 
       13 30176 1 1 114 ASP CG   C -31.614   3.844   5.319 1.00 . A A . 901 ASP CG   1 1 
       13 30177 1 1 114 ASP H    H -28.583   6.130   4.962 1.00 . A A . 901 ASP H    1 1 
       13 30178 1 1 114 ASP HA   H -29.072   3.291   5.515 1.00 . A A . 901 ASP HA   1 1 
       13 30179 1 1 114 ASP HB2  H -30.778   5.053   3.762 1.00 . A A . 901 ASP HB2  1 1 
       13 30180 1 1 114 ASP HB3  H -30.658   3.319   3.478 1.00 . A A . 901 ASP HB3  1 1 
       13 30181 1 1 114 ASP N    N -28.899   5.363   5.484 1.00 . A A . 901 ASP N    1 1 
       13 30182 1 1 114 ASP O    O -26.996   3.552   3.934 1.00 . A A . 901 ASP O    1 1 
       13 30183 1 1 114 ASP OD1  O -31.218   3.481   6.414 1.00 . A A . 901 ASP OD1  1 1 
       13 30184 1 1 114 ASP OD2  O -32.791   4.020   5.046 1.00 . A A . 901 ASP OD2  1 1 
       13 30185 1 1 115 GLU C    C -27.799   5.170   0.398 1.00 . A A . 902 GLU C    1 1 
       13 30186 1 1 115 GLU CA   C -27.729   3.935   1.291 1.00 . A A . 902 GLU CA   1 1 
       13 30187 1 1 115 GLU CB   C -28.142   2.699   0.489 1.00 . A A . 902 GLU CB   1 1 
       13 30188 1 1 115 GLU CD   C -25.904   1.574   0.545 1.00 . A A . 902 GLU CD   1 1 
       13 30189 1 1 115 GLU CG   C -27.362   1.478   0.984 1.00 . A A . 902 GLU CG   1 1 
       13 30190 1 1 115 GLU H    H -29.530   4.368   2.315 1.00 . A A . 902 GLU H    1 1 
       13 30191 1 1 115 GLU HA   H -26.712   3.808   1.628 1.00 . A A . 902 GLU HA   1 1 
       13 30192 1 1 115 GLU HB2  H -29.201   2.527   0.616 1.00 . A A . 902 GLU HB2  1 1 
       13 30193 1 1 115 GLU HB3  H -27.928   2.860  -0.557 1.00 . A A . 902 GLU HB3  1 1 
       13 30194 1 1 115 GLU HG2  H -27.409   1.436   2.063 1.00 . A A . 902 GLU HG2  1 1 
       13 30195 1 1 115 GLU HG3  H -27.801   0.581   0.572 1.00 . A A . 902 GLU HG3  1 1 
       13 30196 1 1 115 GLU N    N -28.599   4.095   2.449 1.00 . A A . 902 GLU N    1 1 
       13 30197 1 1 115 GLU O    O -26.794   5.590  -0.172 1.00 . A A . 902 GLU O    1 1 
       13 30198 1 1 115 GLU OE1  O -25.602   1.102  -0.539 1.00 . A A . 902 GLU OE1  1 1 
       13 30199 1 1 115 GLU OE2  O -25.112   2.119   1.297 1.00 . A A . 902 GLU OE2  1 1 
       13 30200 1 1 116 ASN C    C -29.426   8.174   0.296 1.00 . A A . 903 ASN C    1 1 
       13 30201 1 1 116 ASN CA   C -29.192   6.924  -0.554 1.00 . A A . 903 ASN CA   1 1 
       13 30202 1 1 116 ASN CB   C -30.391   6.712  -1.482 1.00 . A A . 903 ASN CB   1 1 
       13 30203 1 1 116 ASN CG   C -30.150   5.499  -2.374 1.00 . A A . 903 ASN CG   1 1 
       13 30204 1 1 116 ASN H    H -29.763   5.357   0.753 1.00 . A A . 903 ASN H    1 1 
       13 30205 1 1 116 ASN HA   H -28.312   7.077  -1.160 1.00 . A A . 903 ASN HA   1 1 
       13 30206 1 1 116 ASN HB2  H -31.278   6.550  -0.888 1.00 . A A . 903 ASN HB2  1 1 
       13 30207 1 1 116 ASN HB3  H -30.527   7.587  -2.098 1.00 . A A . 903 ASN HB3  1 1 
       13 30208 1 1 116 ASN HD21 H -28.536   6.270  -3.235 1.00 . A A . 903 ASN HD21 1 1 
       13 30209 1 1 116 ASN HD22 H -28.975   4.719  -3.771 1.00 . A A . 903 ASN HD22 1 1 
       13 30210 1 1 116 ASN N    N -28.998   5.741   0.277 1.00 . A A . 903 ASN N    1 1 
       13 30211 1 1 116 ASN ND2  N -29.136   5.496  -3.195 1.00 . A A . 903 ASN ND2  1 1 
       13 30212 1 1 116 ASN O    O -29.701   9.245  -0.239 1.00 . A A . 903 ASN O    1 1 
       13 30213 1 1 116 ASN OD1  O -30.908   4.530  -2.323 1.00 . A A . 903 ASN OD1  1 1 
       13 30214 1 1 117 TRP C    C -28.400   9.237   3.549 1.00 . A A . 904 TRP C    1 1 
       13 30215 1 1 117 TRP CA   C -29.529   9.163   2.524 1.00 . A A . 904 TRP CA   1 1 
       13 30216 1 1 117 TRP CB   C -30.868   9.011   3.250 1.00 . A A . 904 TRP CB   1 1 
       13 30217 1 1 117 TRP CD1  C -32.532   8.035   1.619 1.00 . A A . 904 TRP CD1  1 1 
       13 30218 1 1 117 TRP CD2  C -32.714  10.271   1.803 1.00 . A A . 904 TRP CD2  1 1 
       13 30219 1 1 117 TRP CE2  C -33.694   9.858   0.869 1.00 . A A . 904 TRP CE2  1 1 
       13 30220 1 1 117 TRP CE3  C -32.617  11.642   2.101 1.00 . A A . 904 TRP CE3  1 1 
       13 30221 1 1 117 TRP CG   C -31.987   9.092   2.262 1.00 . A A . 904 TRP CG   1 1 
       13 30222 1 1 117 TRP CH2  C -34.440  12.131   0.560 1.00 . A A . 904 TRP CH2  1 1 
       13 30223 1 1 117 TRP CZ2  C -34.548  10.773   0.253 1.00 . A A . 904 TRP CZ2  1 1 
       13 30224 1 1 117 TRP CZ3  C -33.477  12.566   1.482 1.00 . A A . 904 TRP CZ3  1 1 
       13 30225 1 1 117 TRP H    H -29.102   7.153   1.990 1.00 . A A . 904 TRP H    1 1 
       13 30226 1 1 117 TRP HA   H -29.543  10.077   1.950 1.00 . A A . 904 TRP HA   1 1 
       13 30227 1 1 117 TRP HB2  H -30.898   8.055   3.751 1.00 . A A . 904 TRP HB2  1 1 
       13 30228 1 1 117 TRP HB3  H -30.972   9.802   3.979 1.00 . A A . 904 TRP HB3  1 1 
       13 30229 1 1 117 TRP HD1  H -32.226   7.006   1.732 1.00 . A A . 904 TRP HD1  1 1 
       13 30230 1 1 117 TRP HE1  H -34.096   7.922   0.213 1.00 . A A . 904 TRP HE1  1 1 
       13 30231 1 1 117 TRP HE3  H -31.879  11.988   2.809 1.00 . A A . 904 TRP HE3  1 1 
       13 30232 1 1 117 TRP HH2  H -35.098  12.848   0.089 1.00 . A A . 904 TRP HH2  1 1 
       13 30233 1 1 117 TRP HZ2  H -35.289  10.434  -0.455 1.00 . A A . 904 TRP HZ2  1 1 
       13 30234 1 1 117 TRP HZ3  H -33.395  13.617   1.720 1.00 . A A . 904 TRP HZ3  1 1 
       13 30235 1 1 117 TRP N    N -29.323   8.030   1.616 1.00 . A A . 904 TRP N    1 1 
       13 30236 1 1 117 TRP NE1  N -33.543   8.488   0.790 1.00 . A A . 904 TRP NE1  1 1 
       13 30237 1 1 117 TRP O    O -27.854   8.209   3.950 1.00 . A A . 904 TRP O    1 1 
       13 30238 1 1 118 TYR C    C -27.184  11.887   5.779 1.00 . A A . 905 TYR C    1 1 
       13 30239 1 1 118 TYR CA   C -26.993  10.606   4.976 1.00 . A A . 905 TYR CA   1 1 
       13 30240 1 1 118 TYR CB   C -25.640  10.641   4.274 1.00 . A A . 905 TYR CB   1 1 
       13 30241 1 1 118 TYR CD1  C -26.161  12.232   2.391 1.00 . A A . 905 TYR CD1  1 1 
       13 30242 1 1 118 TYR CD2  C -24.583  12.924   4.092 1.00 . A A . 905 TYR CD2  1 1 
       13 30243 1 1 118 TYR CE1  C -25.989  13.452   1.730 1.00 . A A . 905 TYR CE1  1 1 
       13 30244 1 1 118 TYR CE2  C -24.409  14.147   3.432 1.00 . A A . 905 TYR CE2  1 1 
       13 30245 1 1 118 TYR CG   C -25.457  11.966   3.567 1.00 . A A . 905 TYR CG   1 1 
       13 30246 1 1 118 TYR CZ   C -25.110  14.409   2.249 1.00 . A A . 905 TYR CZ   1 1 
       13 30247 1 1 118 TYR H    H -28.521  11.245   3.658 1.00 . A A . 905 TYR H    1 1 
       13 30248 1 1 118 TYR HA   H -27.013   9.771   5.653 1.00 . A A . 905 TYR HA   1 1 
       13 30249 1 1 118 TYR HB2  H -24.854  10.511   5.003 1.00 . A A . 905 TYR HB2  1 1 
       13 30250 1 1 118 TYR HB3  H -25.595   9.842   3.550 1.00 . A A . 905 TYR HB3  1 1 
       13 30251 1 1 118 TYR HD1  H -26.845  11.502   1.997 1.00 . A A . 905 TYR HD1  1 1 
       13 30252 1 1 118 TYR HD2  H -24.039  12.720   5.003 1.00 . A A . 905 TYR HD2  1 1 
       13 30253 1 1 118 TYR HE1  H -26.530  13.651   0.815 1.00 . A A . 905 TYR HE1  1 1 
       13 30254 1 1 118 TYR HE2  H -23.735  14.887   3.835 1.00 . A A . 905 TYR HE2  1 1 
       13 30255 1 1 118 TYR HH   H -24.244  15.503   0.945 1.00 . A A . 905 TYR HH   1 1 
       13 30256 1 1 118 TYR N    N -28.055  10.449   3.986 1.00 . A A . 905 TYR N    1 1 
       13 30257 1 1 118 TYR O    O -27.869  12.814   5.345 1.00 . A A . 905 TYR O    1 1 
       13 30258 1 1 118 TYR OH   O -24.938  15.615   1.598 1.00 . A A . 905 TYR OH   1 1 
       13 30259 1 1 119 GLU C    C -25.306  13.843   7.791 1.00 . A A . 906 GLU C    1 1 
       13 30260 1 1 119 GLU CA   C -26.636  13.100   7.815 1.00 . A A . 906 GLU CA   1 1 
       13 30261 1 1 119 GLU CB   C -26.972  12.671   9.247 1.00 . A A . 906 GLU CB   1 1 
       13 30262 1 1 119 GLU CD   C -27.512  13.494  11.548 1.00 . A A . 906 GLU CD   1 1 
       13 30263 1 1 119 GLU CG   C -27.124  13.910  10.134 1.00 . A A . 906 GLU CG   1 1 
       13 30264 1 1 119 GLU H    H -26.018  11.160   7.232 1.00 . A A . 906 GLU H    1 1 
       13 30265 1 1 119 GLU HA   H -27.412  13.757   7.452 1.00 . A A . 906 GLU HA   1 1 
       13 30266 1 1 119 GLU HB2  H -27.897  12.113   9.247 1.00 . A A . 906 GLU HB2  1 1 
       13 30267 1 1 119 GLU HB3  H -26.177  12.050   9.633 1.00 . A A . 906 GLU HB3  1 1 
       13 30268 1 1 119 GLU HG2  H -26.187  14.449  10.163 1.00 . A A . 906 GLU HG2  1 1 
       13 30269 1 1 119 GLU HG3  H -27.892  14.550   9.727 1.00 . A A . 906 GLU HG3  1 1 
       13 30270 1 1 119 GLU N    N -26.555  11.931   6.948 1.00 . A A . 906 GLU N    1 1 
       13 30271 1 1 119 GLU O    O -24.242  13.226   7.868 1.00 . A A . 906 GLU O    1 1 
       13 30272 1 1 119 GLU OE1  O -27.641  12.303  11.780 1.00 . A A . 906 GLU OE1  1 1 
       13 30273 1 1 119 GLU OE2  O -27.675  14.373  12.379 1.00 . A A . 906 GLU OE2  1 1 
       13 30274 1 1 120 GLY C    C -24.382  17.365   8.147 1.00 . A A . 907 GLY C    1 1 
       13 30275 1 1 120 GLY CA   C -24.144  15.957   7.625 1.00 . A A . 907 GLY CA   1 1 
       13 30276 1 1 120 GLY H    H -26.232  15.611   7.608 1.00 . A A . 907 GLY H    1 1 
       13 30277 1 1 120 GLY HA2  H -23.387  15.478   8.226 1.00 . A A . 907 GLY HA2  1 1 
       13 30278 1 1 120 GLY HA3  H -23.798  16.017   6.604 1.00 . A A . 907 GLY HA3  1 1 
       13 30279 1 1 120 GLY N    N -25.362  15.164   7.671 1.00 . A A . 907 GLY N    1 1 
       13 30280 1 1 120 GLY O    O -25.503  17.731   8.502 1.00 . A A . 907 GLY O    1 1 
       13 30281 1 1 121 ARG C    C -22.343  20.386   7.976 1.00 . A A . 908 ARG C    1 1 
       13 30282 1 1 121 ARG CA   C -23.400  19.524   8.659 1.00 . A A . 908 ARG CA   1 1 
       13 30283 1 1 121 ARG CB   C -23.213  19.565  10.181 1.00 . A A . 908 ARG CB   1 1 
       13 30284 1 1 121 ARG CD   C -21.670  19.033  12.072 1.00 . A A . 908 ARG CD   1 1 
       13 30285 1 1 121 ARG CG   C -21.801  19.097  10.549 1.00 . A A . 908 ARG CG   1 1 
       13 30286 1 1 121 ARG CZ   C -19.994  18.433  13.723 1.00 . A A . 908 ARG CZ   1 1 
       13 30287 1 1 121 ARG H    H -22.454  17.798   7.882 1.00 . A A . 908 ARG H    1 1 
       13 30288 1 1 121 ARG HA   H -24.378  19.914   8.421 1.00 . A A . 908 ARG HA   1 1 
       13 30289 1 1 121 ARG HB2  H -23.357  20.578  10.531 1.00 . A A . 908 ARG HB2  1 1 
       13 30290 1 1 121 ARG HB3  H -23.938  18.918  10.649 1.00 . A A . 908 ARG HB3  1 1 
       13 30291 1 1 121 ARG HD2  H -21.871  20.008  12.488 1.00 . A A . 908 ARG HD2  1 1 
       13 30292 1 1 121 ARG HD3  H -22.388  18.324  12.462 1.00 . A A . 908 ARG HD3  1 1 
       13 30293 1 1 121 ARG HE   H -19.650  18.474  11.751 1.00 . A A . 908 ARG HE   1 1 
       13 30294 1 1 121 ARG HG2  H -21.627  18.116  10.130 1.00 . A A . 908 ARG HG2  1 1 
       13 30295 1 1 121 ARG HG3  H -21.074  19.791  10.158 1.00 . A A . 908 ARG HG3  1 1 
       13 30296 1 1 121 ARG HH11 H -21.813  18.898  14.418 1.00 . A A . 908 ARG HH11 1 1 
       13 30297 1 1 121 ARG HH12 H -20.636  18.479  15.618 1.00 . A A . 908 ARG HH12 1 1 
       13 30298 1 1 121 ARG HH21 H -18.099  17.924  13.325 1.00 . A A . 908 ARG HH21 1 1 
       13 30299 1 1 121 ARG HH22 H -18.538  17.929  15.001 1.00 . A A . 908 ARG HH22 1 1 
       13 30300 1 1 121 ARG N    N -23.315  18.150   8.185 1.00 . A A . 908 ARG N    1 1 
       13 30301 1 1 121 ARG NE   N -20.324  18.618  12.448 1.00 . A A . 908 ARG NE   1 1 
       13 30302 1 1 121 ARG NH1  N -20.884  18.618  14.659 1.00 . A A . 908 ARG NH1  1 1 
       13 30303 1 1 121 ARG NH2  N -18.782  18.067  14.041 1.00 . A A . 908 ARG NH2  1 1 
       13 30304 1 1 121 ARG O    O -21.361  19.874   7.439 1.00 . A A . 908 ARG O    1 1 
       13 30305 1 1 122 ILE C    C -20.355  22.712   8.231 1.00 . A A . 909 ILE C    1 1 
       13 30306 1 1 122 ILE CA   C -21.620  22.616   7.372 1.00 . A A . 909 ILE CA   1 1 
       13 30307 1 1 122 ILE CB   C -22.277  23.998   7.277 1.00 . A A . 909 ILE CB   1 1 
       13 30308 1 1 122 ILE CD1  C -23.141  24.062   4.902 1.00 . A A . 909 ILE CD1  1 1 
       13 30309 1 1 122 ILE CG1  C -23.524  23.933   6.382 1.00 . A A . 909 ILE CG1  1 1 
       13 30310 1 1 122 ILE CG2  C -21.286  25.017   6.708 1.00 . A A . 909 ILE CG2  1 1 
       13 30311 1 1 122 ILE H    H -23.355  22.045   8.432 1.00 . A A . 909 ILE H    1 1 
       13 30312 1 1 122 ILE HA   H -21.383  22.263   6.387 1.00 . A A . 909 ILE HA   1 1 
       13 30313 1 1 122 ILE HB   H -22.572  24.310   8.266 1.00 . A A . 909 ILE HB   1 1 
       13 30314 1 1 122 ILE HD11 H -23.891  23.578   4.294 1.00 . A A . 909 ILE HD11 1 1 
       13 30315 1 1 122 ILE HD12 H -22.185  23.598   4.726 1.00 . A A . 909 ILE HD12 1 1 
       13 30316 1 1 122 ILE HD13 H -23.088  25.107   4.636 1.00 . A A . 909 ILE HD13 1 1 
       13 30317 1 1 122 ILE HG12 H -24.023  22.988   6.541 1.00 . A A . 909 ILE HG12 1 1 
       13 30318 1 1 122 ILE HG13 H -24.194  24.737   6.648 1.00 . A A . 909 ILE HG13 1 1 
       13 30319 1 1 122 ILE HG21 H -20.786  24.599   5.850 1.00 . A A . 909 ILE HG21 1 1 
       13 30320 1 1 122 ILE HG22 H -20.555  25.268   7.463 1.00 . A A . 909 ILE HG22 1 1 
       13 30321 1 1 122 ILE HG23 H -21.817  25.910   6.416 1.00 . A A . 909 ILE HG23 1 1 
       13 30322 1 1 122 ILE N    N -22.554  21.693   7.995 1.00 . A A . 909 ILE N    1 1 
       13 30323 1 1 122 ILE O    O -20.460  22.956   9.432 1.00 . A A . 909 ILE O    1 1 
       13 30324 1 1 123 PRO C    C -17.940  23.920   9.351 1.00 . A A . 910 PRO C    1 1 
       13 30325 1 1 123 PRO CA   C -17.929  22.653   8.504 1.00 . A A . 910 PRO CA   1 1 
       13 30326 1 1 123 PRO CB   C -16.813  22.708   7.462 1.00 . A A . 910 PRO CB   1 1 
       13 30327 1 1 123 PRO CD   C -18.849  22.232   6.269 1.00 . A A . 910 PRO CD   1 1 
       13 30328 1 1 123 PRO CG   C -17.348  21.952   6.299 1.00 . A A . 910 PRO CG   1 1 
       13 30329 1 1 123 PRO HA   H -17.807  21.780   9.125 1.00 . A A . 910 PRO HA   1 1 
       13 30330 1 1 123 PRO HB2  H -16.604  23.733   7.185 1.00 . A A . 910 PRO HB2  1 1 
       13 30331 1 1 123 PRO HB3  H -15.922  22.228   7.836 1.00 . A A . 910 PRO HB3  1 1 
       13 30332 1 1 123 PRO HD2  H -19.065  23.071   5.621 1.00 . A A . 910 PRO HD2  1 1 
       13 30333 1 1 123 PRO HD3  H -19.379  21.350   5.949 1.00 . A A . 910 PRO HD3  1 1 
       13 30334 1 1 123 PRO HG2  H -16.880  22.297   5.386 1.00 . A A . 910 PRO HG2  1 1 
       13 30335 1 1 123 PRO HG3  H -17.177  20.896   6.430 1.00 . A A . 910 PRO HG3  1 1 
       13 30336 1 1 123 PRO N    N -19.167  22.547   7.682 1.00 . A A . 910 PRO N    1 1 
       13 30337 1 1 123 PRO O    O -18.356  24.985   8.893 1.00 . A A . 910 PRO O    1 1 
       13 30338 1 1 124 GLY C    C -18.645  24.873  12.475 1.00 . A A . 911 GLY C    1 1 
       13 30339 1 1 124 GLY CA   C -17.470  24.926  11.503 1.00 . A A . 911 GLY CA   1 1 
       13 30340 1 1 124 GLY H    H -17.185  22.915  10.905 1.00 . A A . 911 GLY H    1 1 
       13 30341 1 1 124 GLY HA2  H -16.545  24.913  12.061 1.00 . A A . 911 GLY HA2  1 1 
       13 30342 1 1 124 GLY HA3  H -17.528  25.839  10.931 1.00 . A A . 911 GLY HA3  1 1 
       13 30343 1 1 124 GLY N    N -17.495  23.792  10.592 1.00 . A A . 911 GLY N    1 1 
       13 30344 1 1 124 GLY O    O -18.620  25.531  13.517 1.00 . A A . 911 GLY O    1 1 
       13 30345 1 1 125 THR C    C -21.768  25.152  12.858 1.00 . A A . 912 THR C    1 1 
       13 30346 1 1 125 THR CA   C -20.833  23.956  13.018 1.00 . A A . 912 THR CA   1 1 
       13 30347 1 1 125 THR CB   C -20.384  23.829  14.479 1.00 . A A . 912 THR CB   1 1 
       13 30348 1 1 125 THR CG2  C -21.391  22.974  15.251 1.00 . A A . 912 THR CG2  1 1 
       13 30349 1 1 125 THR H    H -19.646  23.574  11.302 1.00 . A A . 912 THR H    1 1 
       13 30350 1 1 125 THR HA   H -21.373  23.060  12.745 1.00 . A A . 912 THR HA   1 1 
       13 30351 1 1 125 THR HB   H -20.331  24.806  14.931 1.00 . A A . 912 THR HB   1 1 
       13 30352 1 1 125 THR HG1  H -18.443  23.907  14.454 1.00 . A A . 912 THR HG1  1 1 
       13 30353 1 1 125 THR HG21 H -22.385  23.157  14.870 1.00 . A A . 912 THR HG21 1 1 
       13 30354 1 1 125 THR HG22 H -21.353  23.233  16.298 1.00 . A A . 912 THR HG22 1 1 
       13 30355 1 1 125 THR HG23 H -21.144  21.931  15.128 1.00 . A A . 912 THR HG23 1 1 
       13 30356 1 1 125 THR N    N -19.671  24.083  12.144 1.00 . A A . 912 THR N    1 1 
       13 30357 1 1 125 THR O    O -21.690  26.127  13.607 1.00 . A A . 912 THR O    1 1 
       13 30358 1 1 125 THR OG1  O -19.106  23.216  14.525 1.00 . A A . 912 THR OG1  1 1 
       13 30359 1 1 126 SER C    C -25.021  25.553  11.532 1.00 . A A . 913 SER C    1 1 
       13 30360 1 1 126 SER CA   C -23.613  26.126  11.616 1.00 . A A . 913 SER CA   1 1 
       13 30361 1 1 126 SER CB   C -23.268  26.833  10.307 1.00 . A A . 913 SER CB   1 1 
       13 30362 1 1 126 SER H    H -22.669  24.256  11.316 1.00 . A A . 913 SER H    1 1 
       13 30363 1 1 126 SER HA   H -23.575  26.844  12.423 1.00 . A A . 913 SER HA   1 1 
       13 30364 1 1 126 SER HB2  H -22.246  27.172  10.335 1.00 . A A . 913 SER HB2  1 1 
       13 30365 1 1 126 SER HB3  H -23.393  26.143   9.483 1.00 . A A . 913 SER HB3  1 1 
       13 30366 1 1 126 SER HG   H -23.609  28.672   9.770 1.00 . A A . 913 SER HG   1 1 
       13 30367 1 1 126 SER N    N -22.656  25.061  11.877 1.00 . A A . 913 SER N    1 1 
       13 30368 1 1 126 SER O    O -25.975  26.143  12.039 1.00 . A A . 913 SER O    1 1 
       13 30369 1 1 126 SER OG   O -24.128  27.954  10.137 1.00 . A A . 913 SER OG   1 1 
       13 30370 1 1 127 ARG C    C -26.284  22.291  10.340 1.00 . A A . 914 ARG C    1 1 
       13 30371 1 1 127 ARG CA   C -26.443  23.761  10.729 1.00 . A A . 914 ARG CA   1 1 
       13 30372 1 1 127 ARG CB   C -27.248  24.494   9.655 1.00 . A A . 914 ARG CB   1 1 
       13 30373 1 1 127 ARG CD   C -29.345  25.199  10.860 1.00 . A A . 914 ARG CD   1 1 
       13 30374 1 1 127 ARG CG   C -28.749  24.220   9.838 1.00 . A A . 914 ARG CG   1 1 
       13 30375 1 1 127 ARG CZ   C -31.520  25.734  11.801 1.00 . A A . 914 ARG CZ   1 1 
       13 30376 1 1 127 ARG H    H -24.345  23.978  10.493 1.00 . A A . 914 ARG H    1 1 
       13 30377 1 1 127 ARG HA   H -26.970  23.818  11.665 1.00 . A A . 914 ARG HA   1 1 
       13 30378 1 1 127 ARG HB2  H -27.062  25.554   9.731 1.00 . A A . 914 ARG HB2  1 1 
       13 30379 1 1 127 ARG HB3  H -26.935  24.147   8.684 1.00 . A A . 914 ARG HB3  1 1 
       13 30380 1 1 127 ARG HD2  H -28.891  25.041  11.824 1.00 . A A . 914 ARG HD2  1 1 
       13 30381 1 1 127 ARG HD3  H -29.154  26.213  10.538 1.00 . A A . 914 ARG HD3  1 1 
       13 30382 1 1 127 ARG HE   H -31.218  24.300  10.436 1.00 . A A . 914 ARG HE   1 1 
       13 30383 1 1 127 ARG HG2  H -29.253  24.343   8.890 1.00 . A A . 914 ARG HG2  1 1 
       13 30384 1 1 127 ARG HG3  H -28.889  23.210  10.189 1.00 . A A . 914 ARG HG3  1 1 
       13 30385 1 1 127 ARG HH11 H -29.971  26.825  12.446 1.00 . A A . 914 ARG HH11 1 1 
       13 30386 1 1 127 ARG HH12 H -31.507  27.221  13.140 1.00 . A A . 914 ARG HH12 1 1 
       13 30387 1 1 127 ARG HH21 H -33.238  24.812  11.344 1.00 . A A . 914 ARG HH21 1 1 
       13 30388 1 1 127 ARG HH22 H -33.357  26.082  12.516 1.00 . A A . 914 ARG HH22 1 1 
       13 30389 1 1 127 ARG N    N -25.141  24.401  10.880 1.00 . A A . 914 ARG N    1 1 
       13 30390 1 1 127 ARG NE   N -30.786  24.995  10.974 1.00 . A A . 914 ARG NE   1 1 
       13 30391 1 1 127 ARG NH1  N -30.956  26.666  12.519 1.00 . A A . 914 ARG NH1  1 1 
       13 30392 1 1 127 ARG NH2  N -32.805  25.527  11.894 1.00 . A A . 914 ARG NH2  1 1 
       13 30393 1 1 127 ARG O    O -25.297  21.909   9.711 1.00 . A A . 914 ARG O    1 1 
       13 30394 1 1 128 GLN C    C -28.553  19.598   9.782 1.00 . A A . 915 GLN C    1 1 
       13 30395 1 1 128 GLN CA   C -27.234  20.044  10.410 1.00 . A A . 915 GLN CA   1 1 
       13 30396 1 1 128 GLN CB   C -26.973  19.236  11.684 1.00 . A A . 915 GLN CB   1 1 
       13 30397 1 1 128 GLN CD   C -28.668  17.391  11.614 1.00 . A A . 915 GLN CD   1 1 
       13 30398 1 1 128 GLN CG   C -27.199  17.748  11.404 1.00 . A A . 915 GLN CG   1 1 
       13 30399 1 1 128 GLN H    H -28.026  21.838  11.219 1.00 . A A . 915 GLN H    1 1 
       13 30400 1 1 128 GLN HA   H -26.434  19.856   9.711 1.00 . A A . 915 GLN HA   1 1 
       13 30401 1 1 128 GLN HB2  H -25.953  19.391  12.002 1.00 . A A . 915 GLN HB2  1 1 
       13 30402 1 1 128 GLN HB3  H -27.647  19.562  12.462 1.00 . A A . 915 GLN HB3  1 1 
       13 30403 1 1 128 GLN HE21 H -28.801  18.337  13.354 1.00 . A A . 915 GLN HE21 1 1 
       13 30404 1 1 128 GLN HE22 H -30.226  17.578  12.829 1.00 . A A . 915 GLN HE22 1 1 
       13 30405 1 1 128 GLN HG2  H -26.920  17.528  10.385 1.00 . A A . 915 GLN HG2  1 1 
       13 30406 1 1 128 GLN HG3  H -26.591  17.161  12.076 1.00 . A A . 915 GLN HG3  1 1 
       13 30407 1 1 128 GLN N    N -27.265  21.473  10.720 1.00 . A A . 915 GLN N    1 1 
       13 30408 1 1 128 GLN NE2  N -29.282  17.803  12.688 1.00 . A A . 915 GLN NE2  1 1 
       13 30409 1 1 128 GLN O    O -29.618  20.116  10.117 1.00 . A A . 915 GLN O    1 1 
       13 30410 1 1 128 GLN OE1  O -29.271  16.720  10.775 1.00 . A A . 915 GLN OE1  1 1 
       13 30411 1 1 129 GLY C    C -29.352  16.896   7.356 1.00 . A A . 916 GLY C    1 1 
       13 30412 1 1 129 GLY CA   C -29.669  18.122   8.204 1.00 . A A . 916 GLY CA   1 1 
       13 30413 1 1 129 GLY H    H -27.593  18.252   8.653 1.00 . A A . 916 GLY H    1 1 
       13 30414 1 1 129 GLY HA2  H -30.403  17.858   8.952 1.00 . A A . 916 GLY HA2  1 1 
       13 30415 1 1 129 GLY HA3  H -30.076  18.895   7.568 1.00 . A A . 916 GLY HA3  1 1 
       13 30416 1 1 129 GLY N    N -28.472  18.630   8.871 1.00 . A A . 916 GLY N    1 1 
       13 30417 1 1 129 GLY O    O -28.194  16.498   7.231 1.00 . A A . 916 GLY O    1 1 
       13 30418 1 1 130 ILE C    C -30.593  15.414   4.492 1.00 . A A . 917 ILE C    1 1 
       13 30419 1 1 130 ILE CA   C -30.226  15.110   5.943 1.00 . A A . 917 ILE CA   1 1 
       13 30420 1 1 130 ILE CB   C -31.095  13.964   6.479 1.00 . A A . 917 ILE CB   1 1 
       13 30421 1 1 130 ILE CD1  C -33.439  13.168   6.841 1.00 . A A . 917 ILE CD1  1 1 
       13 30422 1 1 130 ILE CG1  C -32.573  14.381   6.497 1.00 . A A . 917 ILE CG1  1 1 
       13 30423 1 1 130 ILE CG2  C -30.653  13.619   7.901 1.00 . A A . 917 ILE CG2  1 1 
       13 30424 1 1 130 ILE H    H -31.294  16.664   6.930 1.00 . A A . 917 ILE H    1 1 
       13 30425 1 1 130 ILE HA   H -29.193  14.803   5.979 1.00 . A A . 917 ILE HA   1 1 
       13 30426 1 1 130 ILE HB   H -30.973  13.097   5.845 1.00 . A A . 917 ILE HB   1 1 
       13 30427 1 1 130 ILE HD11 H -33.241  12.373   6.137 1.00 . A A . 917 ILE HD11 1 1 
       13 30428 1 1 130 ILE HD12 H -34.483  13.442   6.786 1.00 . A A . 917 ILE HD12 1 1 
       13 30429 1 1 130 ILE HD13 H -33.208  12.830   7.839 1.00 . A A . 917 ILE HD13 1 1 
       13 30430 1 1 130 ILE HG12 H -32.721  15.151   7.240 1.00 . A A . 917 ILE HG12 1 1 
       13 30431 1 1 130 ILE HG13 H -32.861  14.757   5.528 1.00 . A A . 917 ILE HG13 1 1 
       13 30432 1 1 130 ILE HG21 H -30.672  14.510   8.510 1.00 . A A . 917 ILE HG21 1 1 
       13 30433 1 1 130 ILE HG22 H -29.649  13.220   7.877 1.00 . A A . 917 ILE HG22 1 1 
       13 30434 1 1 130 ILE HG23 H -31.320  12.883   8.320 1.00 . A A . 917 ILE HG23 1 1 
       13 30435 1 1 130 ILE N    N -30.395  16.299   6.779 1.00 . A A . 917 ILE N    1 1 
       13 30436 1 1 130 ILE O    O -31.529  16.166   4.221 1.00 . A A . 917 ILE O    1 1 
       13 30437 1 1 131 PHE C    C -29.604  13.838   1.339 1.00 . A A . 918 PHE C    1 1 
       13 30438 1 1 131 PHE CA   C -30.081  15.049   2.141 1.00 . A A . 918 PHE CA   1 1 
       13 30439 1 1 131 PHE CB   C -29.336  16.306   1.683 1.00 . A A . 918 PHE CB   1 1 
       13 30440 1 1 131 PHE CD1  C -29.715  17.950   3.550 1.00 . A A . 918 PHE CD1  1 1 
       13 30441 1 1 131 PHE CD2  C -27.558  16.861   3.376 1.00 . A A . 918 PHE CD2  1 1 
       13 30442 1 1 131 PHE CE1  C -29.275  18.638   4.682 1.00 . A A . 918 PHE CE1  1 1 
       13 30443 1 1 131 PHE CE2  C -27.117  17.551   4.512 1.00 . A A . 918 PHE CE2  1 1 
       13 30444 1 1 131 PHE CG   C -28.856  17.060   2.896 1.00 . A A . 918 PHE CG   1 1 
       13 30445 1 1 131 PHE CZ   C -27.977  18.440   5.166 1.00 . A A . 918 PHE CZ   1 1 
       13 30446 1 1 131 PHE H    H -29.101  14.246   3.841 1.00 . A A . 918 PHE H    1 1 
       13 30447 1 1 131 PHE HA   H -31.139  15.189   1.983 1.00 . A A . 918 PHE HA   1 1 
       13 30448 1 1 131 PHE HB2  H -28.491  16.023   1.072 1.00 . A A . 918 PHE HB2  1 1 
       13 30449 1 1 131 PHE HB3  H -30.002  16.935   1.112 1.00 . A A . 918 PHE HB3  1 1 
       13 30450 1 1 131 PHE HD1  H -30.716  18.106   3.178 1.00 . A A . 918 PHE HD1  1 1 
       13 30451 1 1 131 PHE HD2  H -26.898  16.177   2.870 1.00 . A A . 918 PHE HD2  1 1 
       13 30452 1 1 131 PHE HE1  H -29.940  19.319   5.184 1.00 . A A . 918 PHE HE1  1 1 
       13 30453 1 1 131 PHE HE2  H -26.114  17.397   4.881 1.00 . A A . 918 PHE HE2  1 1 
       13 30454 1 1 131 PHE HZ   H -27.638  18.973   6.041 1.00 . A A . 918 PHE HZ   1 1 
       13 30455 1 1 131 PHE N    N -29.839  14.829   3.564 1.00 . A A . 918 PHE N    1 1 
       13 30456 1 1 131 PHE O    O -28.772  13.066   1.815 1.00 . A A . 918 PHE O    1 1 
       13 30457 1 1 132 PRO C    C -28.297  12.596  -1.257 1.00 . A A . 919 PRO C    1 1 
       13 30458 1 1 132 PRO CA   C -29.719  12.483  -0.705 1.00 . A A . 919 PRO CA   1 1 
       13 30459 1 1 132 PRO CB   C -30.748  12.504  -1.837 1.00 . A A . 919 PRO CB   1 1 
       13 30460 1 1 132 PRO CD   C -31.110  14.500  -0.520 1.00 . A A . 919 PRO CD   1 1 
       13 30461 1 1 132 PRO CG   C -31.195  13.924  -1.932 1.00 . A A . 919 PRO CG   1 1 
       13 30462 1 1 132 PRO HA   H -29.825  11.569  -0.147 1.00 . A A . 919 PRO HA   1 1 
       13 30463 1 1 132 PRO HB2  H -30.290  12.190  -2.765 1.00 . A A . 919 PRO HB2  1 1 
       13 30464 1 1 132 PRO HB3  H -31.585  11.869  -1.597 1.00 . A A . 919 PRO HB3  1 1 
       13 30465 1 1 132 PRO HD2  H -30.775  15.526  -0.553 1.00 . A A . 919 PRO HD2  1 1 
       13 30466 1 1 132 PRO HD3  H -32.063  14.424  -0.020 1.00 . A A . 919 PRO HD3  1 1 
       13 30467 1 1 132 PRO HG2  H -30.547  14.472  -2.600 1.00 . A A . 919 PRO HG2  1 1 
       13 30468 1 1 132 PRO HG3  H -32.215  13.971  -2.282 1.00 . A A . 919 PRO HG3  1 1 
       13 30469 1 1 132 PRO N    N -30.112  13.645   0.147 1.00 . A A . 919 PRO N    1 1 
       13 30470 1 1 132 PRO O    O -27.872  13.661  -1.705 1.00 . A A . 919 PRO O    1 1 
       13 30471 1 1 133 ILE C    C -26.127  11.717  -3.191 1.00 . A A . 920 ILE C    1 1 
       13 30472 1 1 133 ILE CA   C -26.188  11.438  -1.689 1.00 . A A . 920 ILE CA   1 1 
       13 30473 1 1 133 ILE CB   C -25.574  10.055  -1.420 1.00 . A A . 920 ILE CB   1 1 
       13 30474 1 1 133 ILE CD1  C -25.078   8.359   0.364 1.00 . A A . 920 ILE CD1  1 1 
       13 30475 1 1 133 ILE CG1  C -25.567   9.785   0.088 1.00 . A A . 920 ILE CG1  1 1 
       13 30476 1 1 133 ILE CG2  C -24.134  10.017  -1.952 1.00 . A A . 920 ILE CG2  1 1 
       13 30477 1 1 133 ILE H    H -27.962  10.674  -0.814 1.00 . A A . 920 ILE H    1 1 
       13 30478 1 1 133 ILE HA   H -25.609  12.184  -1.168 1.00 . A A . 920 ILE HA   1 1 
       13 30479 1 1 133 ILE HB   H -26.162   9.301  -1.918 1.00 . A A . 920 ILE HB   1 1 
       13 30480 1 1 133 ILE HD11 H -24.057   8.258   0.028 1.00 . A A . 920 ILE HD11 1 1 
       13 30481 1 1 133 ILE HD12 H -25.703   7.658  -0.166 1.00 . A A . 920 ILE HD12 1 1 
       13 30482 1 1 133 ILE HD13 H -25.132   8.159   1.425 1.00 . A A . 920 ILE HD13 1 1 
       13 30483 1 1 133 ILE HG12 H -24.922  10.494   0.583 1.00 . A A . 920 ILE HG12 1 1 
       13 30484 1 1 133 ILE HG13 H -26.572   9.886   0.461 1.00 . A A . 920 ILE HG13 1 1 
       13 30485 1 1 133 ILE HG21 H -23.662   9.092  -1.659 1.00 . A A . 920 ILE HG21 1 1 
       13 30486 1 1 133 ILE HG22 H -23.578  10.847  -1.544 1.00 . A A . 920 ILE HG22 1 1 
       13 30487 1 1 133 ILE HG23 H -24.143  10.085  -3.029 1.00 . A A . 920 ILE HG23 1 1 
       13 30488 1 1 133 ILE N    N -27.569  11.483  -1.206 1.00 . A A . 920 ILE N    1 1 
       13 30489 1 1 133 ILE O    O -25.174  12.321  -3.682 1.00 . A A . 920 ILE O    1 1 
       13 30490 1 1 134 THR C    C -27.006  12.821  -5.818 1.00 . A A . 921 THR C    1 1 
       13 30491 1 1 134 THR CA   C -27.155  11.367  -5.373 1.00 . A A . 921 THR CA   1 1 
       13 30492 1 1 134 THR CB   C -28.473  10.808  -5.909 1.00 . A A . 921 THR CB   1 1 
       13 30493 1 1 134 THR CG2  C -28.587   9.327  -5.542 1.00 . A A . 921 THR CG2  1 1 
       13 30494 1 1 134 THR H    H -27.834  10.716  -3.473 1.00 . A A . 921 THR H    1 1 
       13 30495 1 1 134 THR HA   H -26.346  10.791  -5.793 1.00 . A A . 921 THR HA   1 1 
       13 30496 1 1 134 THR HB   H -28.501  10.914  -6.981 1.00 . A A . 921 THR HB   1 1 
       13 30497 1 1 134 THR HG1  H -30.265  10.901  -5.157 1.00 . A A . 921 THR HG1  1 1 
       13 30498 1 1 134 THR HG21 H -29.480   9.169  -4.956 1.00 . A A . 921 THR HG21 1 1 
       13 30499 1 1 134 THR HG22 H -27.722   9.031  -4.969 1.00 . A A . 921 THR HG22 1 1 
       13 30500 1 1 134 THR HG23 H -28.641   8.736  -6.445 1.00 . A A . 921 THR HG23 1 1 
       13 30501 1 1 134 THR N    N -27.123  11.222  -3.918 1.00 . A A . 921 THR N    1 1 
       13 30502 1 1 134 THR O    O -26.481  13.082  -6.899 1.00 . A A . 921 THR O    1 1 
       13 30503 1 1 134 THR OG1  O -29.556  11.525  -5.332 1.00 . A A . 921 THR OG1  1 1 
       13 30504 1 1 135 TYR C    C -26.065  15.785  -4.827 1.00 . A A . 922 TYR C    1 1 
       13 30505 1 1 135 TYR CA   C -27.356  15.179  -5.365 1.00 . A A . 922 TYR CA   1 1 
       13 30506 1 1 135 TYR CB   C -28.551  15.954  -4.808 1.00 . A A . 922 TYR CB   1 1 
       13 30507 1 1 135 TYR CD1  C -30.044  14.767  -6.456 1.00 . A A . 922 TYR CD1  1 1 
       13 30508 1 1 135 TYR CD2  C -30.338  17.151  -6.122 1.00 . A A . 922 TYR CD2  1 1 
       13 30509 1 1 135 TYR CE1  C -31.085  14.771  -7.392 1.00 . A A . 922 TYR CE1  1 1 
       13 30510 1 1 135 TYR CE2  C -31.378  17.154  -7.059 1.00 . A A . 922 TYR CE2  1 1 
       13 30511 1 1 135 TYR CG   C -29.671  15.957  -5.821 1.00 . A A . 922 TYR CG   1 1 
       13 30512 1 1 135 TYR CZ   C -31.752  15.964  -7.694 1.00 . A A . 922 TYR CZ   1 1 
       13 30513 1 1 135 TYR H    H -27.878  13.522  -4.153 1.00 . A A . 922 TYR H    1 1 
       13 30514 1 1 135 TYR HA   H -27.361  15.265  -6.440 1.00 . A A . 922 TYR HA   1 1 
       13 30515 1 1 135 TYR HB2  H -28.890  15.485  -3.897 1.00 . A A . 922 TYR HB2  1 1 
       13 30516 1 1 135 TYR HB3  H -28.253  16.971  -4.599 1.00 . A A . 922 TYR HB3  1 1 
       13 30517 1 1 135 TYR HD1  H -29.530  13.846  -6.224 1.00 . A A . 922 TYR HD1  1 1 
       13 30518 1 1 135 TYR HD2  H -30.049  18.069  -5.634 1.00 . A A . 922 TYR HD2  1 1 
       13 30519 1 1 135 TYR HE1  H -31.373  13.853  -7.881 1.00 . A A . 922 TYR HE1  1 1 
       13 30520 1 1 135 TYR HE2  H -31.891  18.076  -7.293 1.00 . A A . 922 TYR HE2  1 1 
       13 30521 1 1 135 TYR HH   H -33.608  15.965  -8.135 1.00 . A A . 922 TYR HH   1 1 
       13 30522 1 1 135 TYR N    N -27.462  13.767  -5.003 1.00 . A A . 922 TYR N    1 1 
       13 30523 1 1 135 TYR O    O -25.825  16.984  -4.977 1.00 . A A . 922 TYR O    1 1 
       13 30524 1 1 135 TYR OH   O -32.778  15.967  -8.616 1.00 . A A . 922 TYR OH   1 1 
       13 30525 1 1 136 VAL C    C -22.831  14.559  -4.100 1.00 . A A . 923 VAL C    1 1 
       13 30526 1 1 136 VAL CA   C -23.990  15.425  -3.611 1.00 . A A . 923 VAL CA   1 1 
       13 30527 1 1 136 VAL CB   C -24.071  15.387  -2.089 1.00 . A A . 923 VAL CB   1 1 
       13 30528 1 1 136 VAL CG1  C -22.873  16.090  -1.463 1.00 . A A . 923 VAL CG1  1 1 
       13 30529 1 1 136 VAL CG2  C -25.363  16.065  -1.627 1.00 . A A . 923 VAL CG2  1 1 
       13 30530 1 1 136 VAL H    H -25.499  14.018  -4.075 1.00 . A A . 923 VAL H    1 1 
       13 30531 1 1 136 VAL HA   H -23.816  16.433  -3.916 1.00 . A A . 923 VAL HA   1 1 
       13 30532 1 1 136 VAL HB   H -24.068  14.373  -1.772 1.00 . A A . 923 VAL HB   1 1 
       13 30533 1 1 136 VAL HG11 H -21.969  15.787  -1.966 1.00 . A A . 923 VAL HG11 1 1 
       13 30534 1 1 136 VAL HG12 H -22.817  15.818  -0.423 1.00 . A A . 923 VAL HG12 1 1 
       13 30535 1 1 136 VAL HG13 H -22.994  17.154  -1.544 1.00 . A A . 923 VAL HG13 1 1 
       13 30536 1 1 136 VAL HG21 H -26.114  15.313  -1.431 1.00 . A A . 923 VAL HG21 1 1 
       13 30537 1 1 136 VAL HG22 H -25.715  16.732  -2.399 1.00 . A A . 923 VAL HG22 1 1 
       13 30538 1 1 136 VAL HG23 H -25.172  16.627  -0.726 1.00 . A A . 923 VAL HG23 1 1 
       13 30539 1 1 136 VAL N    N -25.248  14.958  -4.184 1.00 . A A . 923 VAL N    1 1 
       13 30540 1 1 136 VAL O    O -22.996  13.364  -4.345 1.00 . A A . 923 VAL O    1 1 
       13 30541 1 1 137 ASP C    C -19.619  14.098  -3.430 1.00 . A A . 924 ASP C    1 1 
       13 30542 1 1 137 ASP CA   C -20.466  14.452  -4.647 1.00 . A A . 924 ASP CA   1 1 
       13 30543 1 1 137 ASP CB   C -19.648  15.308  -5.615 1.00 . A A . 924 ASP CB   1 1 
       13 30544 1 1 137 ASP CG   C -18.433  14.524  -6.102 1.00 . A A . 924 ASP CG   1 1 
       13 30545 1 1 137 ASP H    H -21.587  16.111  -3.963 1.00 . A A . 924 ASP H    1 1 
       13 30546 1 1 137 ASP HA   H -20.764  13.541  -5.146 1.00 . A A . 924 ASP HA   1 1 
       13 30547 1 1 137 ASP HB2  H -20.262  15.576  -6.461 1.00 . A A . 924 ASP HB2  1 1 
       13 30548 1 1 137 ASP HB3  H -19.318  16.203  -5.112 1.00 . A A . 924 ASP HB3  1 1 
       13 30549 1 1 137 ASP N    N -21.659  15.168  -4.217 1.00 . A A . 924 ASP N    1 1 
       13 30550 1 1 137 ASP O    O -19.191  14.981  -2.689 1.00 . A A . 924 ASP O    1 1 
       13 30551 1 1 137 ASP OD1  O -18.208  13.442  -5.588 1.00 . A A . 924 ASP OD1  1 1 
       13 30552 1 1 137 ASP OD2  O -17.746  15.020  -6.980 1.00 . A A . 924 ASP OD2  1 1 
       13 30553 1 1 138 VAL C    C -17.077  12.483  -2.438 1.00 . A A . 925 VAL C    1 1 
       13 30554 1 1 138 VAL CA   C -18.558  12.378  -2.096 1.00 . A A . 925 VAL CA   1 1 
       13 30555 1 1 138 VAL CB   C -18.903  10.934  -1.728 1.00 . A A . 925 VAL CB   1 1 
       13 30556 1 1 138 VAL CG1  C -17.989  10.463  -0.593 1.00 . A A . 925 VAL CG1  1 1 
       13 30557 1 1 138 VAL CG2  C -20.361  10.862  -1.267 1.00 . A A . 925 VAL CG2  1 1 
       13 30558 1 1 138 VAL H    H -19.707  12.141  -3.855 1.00 . A A . 925 VAL H    1 1 
       13 30559 1 1 138 VAL HA   H -18.770  13.015  -1.250 1.00 . A A . 925 VAL HA   1 1 
       13 30560 1 1 138 VAL HB   H -18.763  10.298  -2.589 1.00 . A A . 925 VAL HB   1 1 
       13 30561 1 1 138 VAL HG11 H -17.101  10.011  -1.011 1.00 . A A . 925 VAL HG11 1 1 
       13 30562 1 1 138 VAL HG12 H -18.512   9.736   0.011 1.00 . A A . 925 VAL HG12 1 1 
       13 30563 1 1 138 VAL HG13 H -17.710  11.307   0.019 1.00 . A A . 925 VAL HG13 1 1 
       13 30564 1 1 138 VAL HG21 H -20.400  10.917  -0.190 1.00 . A A . 925 VAL HG21 1 1 
       13 30565 1 1 138 VAL HG22 H -20.797   9.932  -1.599 1.00 . A A . 925 VAL HG22 1 1 
       13 30566 1 1 138 VAL HG23 H -20.911  11.689  -1.691 1.00 . A A . 925 VAL HG23 1 1 
       13 30567 1 1 138 VAL N    N -19.367  12.810  -3.229 1.00 . A A . 925 VAL N    1 1 
       13 30568 1 1 138 VAL O    O -16.614  11.912  -3.425 1.00 . A A . 925 VAL O    1 1 
       13 30569 1 1 139 ILE C    C -14.099  12.440  -0.997 1.00 . A A . 926 ILE C    1 1 
       13 30570 1 1 139 ILE CA   C -14.911  13.413  -1.846 1.00 . A A . 926 ILE CA   1 1 
       13 30571 1 1 139 ILE CB   C -14.522  14.854  -1.502 1.00 . A A . 926 ILE CB   1 1 
       13 30572 1 1 139 ILE CD1  C -16.255  15.689  -3.099 1.00 . A A . 926 ILE CD1  1 1 
       13 30573 1 1 139 ILE CG1  C -14.774  15.752  -2.715 1.00 . A A . 926 ILE CG1  1 1 
       13 30574 1 1 139 ILE CG2  C -13.039  14.921  -1.127 1.00 . A A . 926 ILE CG2  1 1 
       13 30575 1 1 139 ILE H    H -16.766  13.662  -0.852 1.00 . A A . 926 ILE H    1 1 
       13 30576 1 1 139 ILE HA   H -14.696  13.232  -2.889 1.00 . A A . 926 ILE HA   1 1 
       13 30577 1 1 139 ILE HB   H -15.119  15.197  -0.670 1.00 . A A . 926 ILE HB   1 1 
       13 30578 1 1 139 ILE HD11 H -16.492  16.516  -3.751 1.00 . A A . 926 ILE HD11 1 1 
       13 30579 1 1 139 ILE HD12 H -16.861  15.747  -2.207 1.00 . A A . 926 ILE HD12 1 1 
       13 30580 1 1 139 ILE HD13 H -16.454  14.758  -3.610 1.00 . A A . 926 ILE HD13 1 1 
       13 30581 1 1 139 ILE HG12 H -14.508  16.769  -2.468 1.00 . A A . 926 ILE HG12 1 1 
       13 30582 1 1 139 ILE HG13 H -14.175  15.413  -3.546 1.00 . A A . 926 ILE HG13 1 1 
       13 30583 1 1 139 ILE HG21 H -12.907  14.574  -0.114 1.00 . A A . 926 ILE HG21 1 1 
       13 30584 1 1 139 ILE HG22 H -12.696  15.943  -1.205 1.00 . A A . 926 ILE HG22 1 1 
       13 30585 1 1 139 ILE HG23 H -12.467  14.298  -1.799 1.00 . A A . 926 ILE HG23 1 1 
       13 30586 1 1 139 ILE N    N -16.340  13.225  -1.620 1.00 . A A . 926 ILE N    1 1 
       13 30587 1 1 139 ILE O    O -13.144  11.831  -1.478 1.00 . A A . 926 ILE O    1 1 
       13 30588 1 1 140 LYS C    C -14.763  10.448   1.829 1.00 . A A . 927 LYS C    1 1 
       13 30589 1 1 140 LYS CA   C -13.779  11.423   1.191 1.00 . A A . 927 LYS CA   1 1 
       13 30590 1 1 140 LYS CB   C -13.093  12.250   2.284 1.00 . A A . 927 LYS CB   1 1 
       13 30591 1 1 140 LYS CD   C -10.765  11.272   2.325 1.00 . A A . 927 LYS CD   1 1 
       13 30592 1 1 140 LYS CE   C  -9.745  10.549   3.208 1.00 . A A . 927 LYS CE   1 1 
       13 30593 1 1 140 LYS CG   C -12.102  11.382   3.076 1.00 . A A . 927 LYS CG   1 1 
       13 30594 1 1 140 LYS H    H -15.246  12.832   0.595 1.00 . A A . 927 LYS H    1 1 
       13 30595 1 1 140 LYS HA   H -13.038  10.866   0.647 1.00 . A A . 927 LYS HA   1 1 
       13 30596 1 1 140 LYS HB2  H -12.566  13.075   1.831 1.00 . A A . 927 LYS HB2  1 1 
       13 30597 1 1 140 LYS HB3  H -13.843  12.636   2.961 1.00 . A A . 927 LYS HB3  1 1 
       13 30598 1 1 140 LYS HD2  H -10.903  10.713   1.412 1.00 . A A . 927 LYS HD2  1 1 
       13 30599 1 1 140 LYS HD3  H -10.399  12.259   2.092 1.00 . A A . 927 LYS HD3  1 1 
       13 30600 1 1 140 LYS HE2  H  -9.631  11.085   4.138 1.00 . A A . 927 LYS HE2  1 1 
       13 30601 1 1 140 LYS HE3  H -10.089   9.546   3.410 1.00 . A A . 927 LYS HE3  1 1 
       13 30602 1 1 140 LYS HG2  H -11.930  11.828   4.045 1.00 . A A . 927 LYS HG2  1 1 
       13 30603 1 1 140 LYS HG3  H -12.518  10.394   3.207 1.00 . A A . 927 LYS HG3  1 1 
       13 30604 1 1 140 LYS HZ1  H  -8.381  11.257   1.802 1.00 . A A . 927 LYS HZ1  1 1 
       13 30605 1 1 140 LYS HZ2  H  -8.337   9.573   2.024 1.00 . A A . 927 LYS HZ2  1 1 
       13 30606 1 1 140 LYS HZ3  H  -7.664  10.605   3.193 1.00 . A A . 927 LYS HZ3  1 1 
       13 30607 1 1 140 LYS N    N -14.481  12.312   0.270 1.00 . A A . 927 LYS N    1 1 
       13 30608 1 1 140 LYS NZ   N  -8.432  10.491   2.504 1.00 . A A . 927 LYS NZ   1 1 
       13 30609 1 1 140 LYS O    O -15.898  10.812   2.136 1.00 . A A . 927 LYS O    1 1 
       13 30610 1 1 141 ARG C    C -14.493   7.552   3.829 1.00 . A A . 928 ARG C    1 1 
       13 30611 1 1 141 ARG CA   C -15.177   8.182   2.616 1.00 . A A . 928 ARG CA   1 1 
       13 30612 1 1 141 ARG CB   C -15.470   7.093   1.582 1.00 . A A . 928 ARG CB   1 1 
       13 30613 1 1 141 ARG CD   C -16.809   5.040   1.104 1.00 . A A . 928 ARG CD   1 1 
       13 30614 1 1 141 ARG CG   C -16.516   6.126   2.140 1.00 . A A . 928 ARG CG   1 1 
       13 30615 1 1 141 ARG CZ   C -18.215   3.071   0.892 1.00 . A A . 928 ARG CZ   1 1 
       13 30616 1 1 141 ARG H    H -13.409   8.973   1.751 1.00 . A A . 928 ARG H    1 1 
       13 30617 1 1 141 ARG HA   H -16.109   8.626   2.920 1.00 . A A . 928 ARG HA   1 1 
       13 30618 1 1 141 ARG HB2  H -15.845   7.549   0.678 1.00 . A A . 928 ARG HB2  1 1 
       13 30619 1 1 141 ARG HB3  H -14.562   6.551   1.362 1.00 . A A . 928 ARG HB3  1 1 
       13 30620 1 1 141 ARG HD2  H -17.184   5.500   0.201 1.00 . A A . 928 ARG HD2  1 1 
       13 30621 1 1 141 ARG HD3  H -15.898   4.506   0.880 1.00 . A A . 928 ARG HD3  1 1 
       13 30622 1 1 141 ARG HE   H -18.184   4.249   2.511 1.00 . A A . 928 ARG HE   1 1 
       13 30623 1 1 141 ARG HG2  H -16.139   5.670   3.044 1.00 . A A . 928 ARG HG2  1 1 
       13 30624 1 1 141 ARG HG3  H -17.425   6.666   2.360 1.00 . A A . 928 ARG HG3  1 1 
       13 30625 1 1 141 ARG HH11 H -17.034   3.502  -0.667 1.00 . A A . 928 ARG HH11 1 1 
       13 30626 1 1 141 ARG HH12 H -18.026   2.094  -0.846 1.00 . A A . 928 ARG HH12 1 1 
       13 30627 1 1 141 ARG HH21 H -19.489   2.402   2.283 1.00 . A A . 928 ARG HH21 1 1 
       13 30628 1 1 141 ARG HH22 H -19.417   1.472   0.825 1.00 . A A . 928 ARG HH22 1 1 
       13 30629 1 1 141 ARG N    N -14.323   9.207   2.021 1.00 . A A . 928 ARG N    1 1 
       13 30630 1 1 141 ARG NE   N -17.808   4.109   1.616 1.00 . A A . 928 ARG NE   1 1 
       13 30631 1 1 141 ARG NH1  N -17.720   2.874  -0.299 1.00 . A A . 928 ARG NH1  1 1 
       13 30632 1 1 141 ARG NH2  N -19.109   2.252   1.371 1.00 . A A . 928 ARG NH2  1 1 
       13 30633 1 1 141 ARG O    O -14.010   6.422   3.758 1.00 . A A . 928 ARG O    1 1 
       13 30634 1 1 142 PRO C    C -14.636   6.676   6.872 1.00 . A A . 929 PRO C    1 1 
       13 30635 1 1 142 PRO CA   C -13.795   7.744   6.181 1.00 . A A . 929 PRO CA   1 1 
       13 30636 1 1 142 PRO CB   C -13.653   8.993   7.052 1.00 . A A . 929 PRO CB   1 1 
       13 30637 1 1 142 PRO CD   C -14.987   9.614   5.128 1.00 . A A . 929 PRO CD   1 1 
       13 30638 1 1 142 PRO CG   C -14.731   9.912   6.604 1.00 . A A . 929 PRO CG   1 1 
       13 30639 1 1 142 PRO HA   H -12.816   7.354   5.956 1.00 . A A . 929 PRO HA   1 1 
       13 30640 1 1 142 PRO HB2  H -13.789   8.741   8.095 1.00 . A A . 929 PRO HB2  1 1 
       13 30641 1 1 142 PRO HB3  H -12.691   9.455   6.897 1.00 . A A . 929 PRO HB3  1 1 
       13 30642 1 1 142 PRO HD2  H -16.049   9.636   4.930 1.00 . A A . 929 PRO HD2  1 1 
       13 30643 1 1 142 PRO HD3  H -14.468  10.320   4.500 1.00 . A A . 929 PRO HD3  1 1 
       13 30644 1 1 142 PRO HG2  H -15.629   9.742   7.183 1.00 . A A . 929 PRO HG2  1 1 
       13 30645 1 1 142 PRO HG3  H -14.406  10.930   6.714 1.00 . A A . 929 PRO HG3  1 1 
       13 30646 1 1 142 PRO N    N -14.440   8.255   4.935 1.00 . A A . 929 PRO N    1 1 
       13 30647 1 1 142 PRO O    O -15.861   6.666   6.754 1.00 . A A . 929 PRO O    1 1 
       13 30648 1 1 143 LEU C    C -14.551   4.915   9.812 1.00 . A A . 930 LEU C    1 1 
       13 30649 1 1 143 LEU CA   C -14.657   4.709   8.304 1.00 . A A . 930 LEU CA   1 1 
       13 30650 1 1 143 LEU CB   C -14.043   3.356   7.931 1.00 . A A . 930 LEU CB   1 1 
       13 30651 1 1 143 LEU CD1  C -13.443   1.834   6.040 1.00 . A A . 930 LEU CD1  1 1 
       13 30652 1 1 143 LEU CD2  C -15.552   3.166   5.937 1.00 . A A . 930 LEU CD2  1 1 
       13 30653 1 1 143 LEU CG   C -14.095   3.167   6.411 1.00 . A A . 930 LEU CG   1 1 
       13 30654 1 1 143 LEU H    H -12.991   5.843   7.649 1.00 . A A . 930 LEU H    1 1 
       13 30655 1 1 143 LEU HA   H -15.698   4.710   8.024 1.00 . A A . 930 LEU HA   1 1 
       13 30656 1 1 143 LEU HB2  H -13.014   3.326   8.263 1.00 . A A . 930 LEU HB2  1 1 
       13 30657 1 1 143 LEU HB3  H -14.598   2.564   8.409 1.00 . A A . 930 LEU HB3  1 1 
       13 30658 1 1 143 LEU HD11 H -12.525   2.020   5.502 1.00 . A A . 930 LEU HD11 1 1 
       13 30659 1 1 143 LEU HD12 H -14.117   1.265   5.418 1.00 . A A . 930 LEU HD12 1 1 
       13 30660 1 1 143 LEU HD13 H -13.227   1.277   6.940 1.00 . A A . 930 LEU HD13 1 1 
       13 30661 1 1 143 LEU HD21 H -15.635   2.587   5.030 1.00 . A A . 930 LEU HD21 1 1 
       13 30662 1 1 143 LEU HD22 H -15.868   4.182   5.745 1.00 . A A . 930 LEU HD22 1 1 
       13 30663 1 1 143 LEU HD23 H -16.181   2.733   6.700 1.00 . A A . 930 LEU HD23 1 1 
       13 30664 1 1 143 LEU HG   H -13.560   3.973   5.931 1.00 . A A . 930 LEU HG   1 1 
       13 30665 1 1 143 LEU N    N -13.968   5.781   7.593 1.00 . A A . 930 LEU N    1 1 
       13 30666 1 1 143 LEU O    O -13.750   4.233  10.430 1.00 . A A . 930 LEU O    1 1 
       13 30667 1 1 143 LEU OXT  O -15.273   5.754  10.327 1.00 . A A . 930 LEU OXT  1 1 
       14 30668 1 1   1 GLN C    C  33.735   1.653  -8.226 1.00 . A A . 788 GLN C    1 1 
       14 30669 1 1   1 GLN CA   C  34.868   0.662  -7.977 1.00 . A A . 788 GLN CA   1 1 
       14 30670 1 1   1 GLN CB   C  36.131   1.112  -8.717 1.00 . A A . 788 GLN CB   1 1 
       14 30671 1 1   1 GLN CD   C  37.607   1.174  -6.695 1.00 . A A . 788 GLN CD   1 1 
       14 30672 1 1   1 GLN CG   C  36.972   2.007  -7.803 1.00 . A A . 788 GLN CG   1 1 
       14 30673 1 1   1 GLN H1   H  34.325  -0.650  -9.500 1.00 . A A . 788 GLN H1   1 1 
       14 30674 1 1   1 GLN H2   H  33.572  -0.967  -8.011 1.00 . A A . 788 GLN H2   1 1 
       14 30675 1 1   1 GLN H3   H  35.205  -1.376  -8.244 1.00 . A A . 788 GLN H3   1 1 
       14 30676 1 1   1 GLN HA   H  35.072   0.609  -6.918 1.00 . A A . 788 GLN HA   1 1 
       14 30677 1 1   1 GLN HB2  H  36.709   0.244  -9.000 1.00 . A A . 788 GLN HB2  1 1 
       14 30678 1 1   1 GLN HB3  H  35.855   1.664  -9.601 1.00 . A A . 788 GLN HB3  1 1 
       14 30679 1 1   1 GLN HE21 H  37.879   2.723  -5.484 1.00 . A A . 788 GLN HE21 1 1 
       14 30680 1 1   1 GLN HE22 H  38.405   1.227  -4.878 1.00 . A A . 788 GLN HE22 1 1 
       14 30681 1 1   1 GLN HG2  H  37.748   2.483  -8.384 1.00 . A A . 788 GLN HG2  1 1 
       14 30682 1 1   1 GLN HG3  H  36.340   2.764  -7.363 1.00 . A A . 788 GLN HG3  1 1 
       14 30683 1 1   1 GLN N    N  34.462  -0.684  -8.471 1.00 . A A . 788 GLN N    1 1 
       14 30684 1 1   1 GLN NE2  N  37.996   1.757  -5.594 1.00 . A A . 788 GLN NE2  1 1 
       14 30685 1 1   1 GLN O    O  32.559   1.293  -8.156 1.00 . A A . 788 GLN O    1 1 
       14 30686 1 1   1 GLN OE1  O  37.752  -0.041  -6.836 1.00 . A A . 788 GLN OE1  1 1 
       14 30687 1 1   2 HIS C    C  32.126   4.045  -7.602 1.00 . A A . 789 HIS C    1 1 
       14 30688 1 1   2 HIS CA   C  33.093   3.929  -8.777 1.00 . A A . 789 HIS CA   1 1 
       14 30689 1 1   2 HIS CB   C  32.316   3.596 -10.052 1.00 . A A . 789 HIS CB   1 1 
       14 30690 1 1   2 HIS CD2  C  33.710   2.432 -11.952 1.00 . A A . 789 HIS CD2  1 1 
       14 30691 1 1   2 HIS CE1  C  34.682   4.195 -12.754 1.00 . A A . 789 HIS CE1  1 1 
       14 30692 1 1   2 HIS CG   C  33.270   3.501 -11.211 1.00 . A A . 789 HIS CG   1 1 
       14 30693 1 1   2 HIS H    H  35.045   3.129  -8.563 1.00 . A A . 789 HIS H    1 1 
       14 30694 1 1   2 HIS HA   H  33.594   4.875  -8.912 1.00 . A A . 789 HIS HA   1 1 
       14 30695 1 1   2 HIS HB2  H  31.806   2.653  -9.927 1.00 . A A . 789 HIS HB2  1 1 
       14 30696 1 1   2 HIS HB3  H  31.593   4.375 -10.246 1.00 . A A . 789 HIS HB3  1 1 
       14 30697 1 1   2 HIS HD1  H  33.804   5.540 -11.430 1.00 . A A . 789 HIS HD1  1 1 
       14 30698 1 1   2 HIS HD2  H  33.409   1.407 -11.803 1.00 . A A . 789 HIS HD2  1 1 
       14 30699 1 1   2 HIS HE1  H  35.298   4.848 -13.356 1.00 . A A . 789 HIS HE1  1 1 
       14 30700 1 1   2 HIS HE2  H  35.067   2.330 -13.595 1.00 . A A . 789 HIS HE2  1 1 
       14 30701 1 1   2 HIS N    N  34.093   2.898  -8.519 1.00 . A A . 789 HIS N    1 1 
       14 30702 1 1   2 HIS ND1  N  33.905   4.615 -11.739 1.00 . A A . 789 HIS ND1  1 1 
       14 30703 1 1   2 HIS NE2  N  34.601   2.874 -12.927 1.00 . A A . 789 HIS NE2  1 1 
       14 30704 1 1   2 HIS O    O  30.920   4.199  -7.794 1.00 . A A . 789 HIS O    1 1 
       14 30705 1 1   3 MET C    C  32.608   4.731  -4.057 1.00 . A A . 790 MET C    1 1 
       14 30706 1 1   3 MET CA   C  31.836   4.067  -5.193 1.00 . A A . 790 MET CA   1 1 
       14 30707 1 1   3 MET CB   C  31.374   2.671  -4.762 1.00 . A A . 790 MET CB   1 1 
       14 30708 1 1   3 MET CE   C  33.666  -0.559  -3.620 1.00 . A A . 790 MET CE   1 1 
       14 30709 1 1   3 MET CG   C  32.589   1.807  -4.410 1.00 . A A . 790 MET CG   1 1 
       14 30710 1 1   3 MET H    H  33.630   3.845  -6.298 1.00 . A A . 790 MET H    1 1 
       14 30711 1 1   3 MET HA   H  30.966   4.664  -5.419 1.00 . A A . 790 MET HA   1 1 
       14 30712 1 1   3 MET HB2  H  30.732   2.757  -3.896 1.00 . A A . 790 MET HB2  1 1 
       14 30713 1 1   3 MET HB3  H  30.828   2.206  -5.569 1.00 . A A . 790 MET HB3  1 1 
       14 30714 1 1   3 MET HE1  H  33.650  -0.992  -2.630 1.00 . A A . 790 MET HE1  1 1 
       14 30715 1 1   3 MET HE2  H  34.407   0.223  -3.656 1.00 . A A . 790 MET HE2  1 1 
       14 30716 1 1   3 MET HE3  H  33.912  -1.318  -4.350 1.00 . A A . 790 MET HE3  1 1 
       14 30717 1 1   3 MET HG2  H  33.260   1.768  -5.255 1.00 . A A . 790 MET HG2  1 1 
       14 30718 1 1   3 MET HG3  H  33.102   2.232  -3.561 1.00 . A A . 790 MET HG3  1 1 
       14 30719 1 1   3 MET N    N  32.663   3.969  -6.390 1.00 . A A . 790 MET N    1 1 
       14 30720 1 1   3 MET O    O  33.839   4.767  -4.069 1.00 . A A . 790 MET O    1 1 
       14 30721 1 1   3 MET SD   S  32.036   0.133  -4.001 1.00 . A A . 790 MET SD   1 1 
       14 30722 1 1   4 SER C    C  31.578   5.897  -0.732 1.00 . A A . 791 SER C    1 1 
       14 30723 1 1   4 SER CA   C  32.502   5.925  -1.944 1.00 . A A . 791 SER CA   1 1 
       14 30724 1 1   4 SER CB   C  32.828   7.375  -2.305 1.00 . A A . 791 SER CB   1 1 
       14 30725 1 1   4 SER H    H  30.900   5.202  -3.128 1.00 . A A . 791 SER H    1 1 
       14 30726 1 1   4 SER HA   H  33.419   5.413  -1.699 1.00 . A A . 791 SER HA   1 1 
       14 30727 1 1   4 SER HB2  H  33.384   7.831  -1.504 1.00 . A A . 791 SER HB2  1 1 
       14 30728 1 1   4 SER HB3  H  33.421   7.395  -3.211 1.00 . A A . 791 SER HB3  1 1 
       14 30729 1 1   4 SER HG   H  31.172   7.722  -3.267 1.00 . A A . 791 SER HG   1 1 
       14 30730 1 1   4 SER N    N  31.877   5.259  -3.081 1.00 . A A . 791 SER N    1 1 
       14 30731 1 1   4 SER O    O  30.382   5.629  -0.855 1.00 . A A . 791 SER O    1 1 
       14 30732 1 1   4 SER OG   O  31.616   8.093  -2.501 1.00 . A A . 791 SER OG   1 1 
       14 30733 1 1   5 GLY C    C  31.369   4.809   2.338 1.00 . A A . 792 GLY C    1 1 
       14 30734 1 1   5 GLY CA   C  31.354   6.180   1.671 1.00 . A A . 792 GLY CA   1 1 
       14 30735 1 1   5 GLY H    H  33.096   6.382   0.479 1.00 . A A . 792 GLY H    1 1 
       14 30736 1 1   5 GLY HA2  H  31.768   6.910   2.351 1.00 . A A . 792 GLY HA2  1 1 
       14 30737 1 1   5 GLY HA3  H  30.335   6.447   1.439 1.00 . A A . 792 GLY HA3  1 1 
       14 30738 1 1   5 GLY N    N  32.139   6.176   0.441 1.00 . A A . 792 GLY N    1 1 
       14 30739 1 1   5 GLY O    O  30.852   4.641   3.443 1.00 . A A . 792 GLY O    1 1 
       14 30740 1 1   6 SER C    C  30.640   1.908   2.412 1.00 . A A . 793 SER C    1 1 
       14 30741 1 1   6 SER CA   C  32.039   2.480   2.209 1.00 . A A . 793 SER CA   1 1 
       14 30742 1 1   6 SER CB   C  32.786   2.495   3.543 1.00 . A A . 793 SER CB   1 1 
       14 30743 1 1   6 SER H    H  32.362   4.020   0.789 1.00 . A A . 793 SER H    1 1 
       14 30744 1 1   6 SER HA   H  32.578   1.851   1.516 1.00 . A A . 793 SER HA   1 1 
       14 30745 1 1   6 SER HB2  H  33.639   3.149   3.473 1.00 . A A . 793 SER HB2  1 1 
       14 30746 1 1   6 SER HB3  H  32.123   2.855   4.320 1.00 . A A . 793 SER HB3  1 1 
       14 30747 1 1   6 SER HG   H  32.722   0.564   3.314 1.00 . A A . 793 SER HG   1 1 
       14 30748 1 1   6 SER N    N  31.965   3.830   1.664 1.00 . A A . 793 SER N    1 1 
       14 30749 1 1   6 SER O    O  30.164   1.793   3.542 1.00 . A A . 793 SER O    1 1 
       14 30750 1 1   6 SER OG   O  33.226   1.180   3.851 1.00 . A A . 793 SER OG   1 1 
       14 30751 1 1   7 GLU C    C  28.656  -0.378   2.027 1.00 . A A . 794 GLU C    1 1 
       14 30752 1 1   7 GLU CA   C  28.638   1.002   1.378 1.00 . A A . 794 GLU CA   1 1 
       14 30753 1 1   7 GLU CB   C  28.048   0.899  -0.029 1.00 . A A . 794 GLU CB   1 1 
       14 30754 1 1   7 GLU CD   C  27.339   2.223  -2.032 1.00 . A A . 794 GLU CD   1 1 
       14 30755 1 1   7 GLU CG   C  27.790   2.305  -0.577 1.00 . A A . 794 GLU CG   1 1 
       14 30756 1 1   7 GLU H    H  30.414   1.674   0.437 1.00 . A A . 794 GLU H    1 1 
       14 30757 1 1   7 GLU HA   H  28.018   1.659   1.968 1.00 . A A . 794 GLU HA   1 1 
       14 30758 1 1   7 GLU HB2  H  28.744   0.383  -0.674 1.00 . A A . 794 GLU HB2  1 1 
       14 30759 1 1   7 GLU HB3  H  27.117   0.353   0.008 1.00 . A A . 794 GLU HB3  1 1 
       14 30760 1 1   7 GLU HG2  H  27.020   2.783   0.010 1.00 . A A . 794 GLU HG2  1 1 
       14 30761 1 1   7 GLU HG3  H  28.699   2.886  -0.518 1.00 . A A . 794 GLU HG3  1 1 
       14 30762 1 1   7 GLU N    N  29.985   1.557   1.311 1.00 . A A . 794 GLU N    1 1 
       14 30763 1 1   7 GLU O    O  29.584  -1.160   1.818 1.00 . A A . 794 GLU O    1 1 
       14 30764 1 1   7 GLU OE1  O  27.429   1.147  -2.601 1.00 . A A . 794 GLU OE1  1 1 
       14 30765 1 1   7 GLU OE2  O  26.909   3.237  -2.556 1.00 . A A . 794 GLU OE2  1 1 
       14 30766 1 1   8 MET C    C  26.297  -2.720   3.007 1.00 . A A . 795 MET C    1 1 
       14 30767 1 1   8 MET CA   C  27.520  -1.954   3.499 1.00 . A A . 795 MET CA   1 1 
       14 30768 1 1   8 MET CB   C  27.415  -1.740   5.010 1.00 . A A . 795 MET CB   1 1 
       14 30769 1 1   8 MET CE   C  27.041   1.141   6.756 1.00 . A A . 795 MET CE   1 1 
       14 30770 1 1   8 MET CG   C  28.494  -0.754   5.461 1.00 . A A . 795 MET CG   1 1 
       14 30771 1 1   8 MET H    H  26.916   0.000   2.942 1.00 . A A . 795 MET H    1 1 
       14 30772 1 1   8 MET HA   H  28.403  -2.536   3.290 1.00 . A A . 795 MET HA   1 1 
       14 30773 1 1   8 MET HB2  H  26.439  -1.344   5.250 1.00 . A A . 795 MET HB2  1 1 
       14 30774 1 1   8 MET HB3  H  27.559  -2.682   5.515 1.00 . A A . 795 MET HB3  1 1 
       14 30775 1 1   8 MET HE1  H  26.341   0.328   6.885 1.00 . A A . 795 MET HE1  1 1 
       14 30776 1 1   8 MET HE2  H  26.504   2.077   6.754 1.00 . A A . 795 MET HE2  1 1 
       14 30777 1 1   8 MET HE3  H  27.755   1.142   7.568 1.00 . A A . 795 MET HE3  1 1 
       14 30778 1 1   8 MET HG2  H  28.695  -0.898   6.512 1.00 . A A . 795 MET HG2  1 1 
       14 30779 1 1   8 MET HG3  H  29.397  -0.923   4.894 1.00 . A A . 795 MET HG3  1 1 
       14 30780 1 1   8 MET N    N  27.623  -0.667   2.816 1.00 . A A . 795 MET N    1 1 
       14 30781 1 1   8 MET O    O  25.344  -2.127   2.502 1.00 . A A . 795 MET O    1 1 
       14 30782 1 1   8 MET SD   S  27.917   0.940   5.186 1.00 . A A . 795 MET SD   1 1 
       14 30783 1 1   9 ARG C    C  24.811  -5.848   3.844 1.00 . A A . 796 ARG C    1 1 
       14 30784 1 1   9 ARG CA   C  25.225  -4.889   2.722 1.00 . A A . 796 ARG CA   1 1 
       14 30785 1 1   9 ARG CB   C  25.651  -5.694   1.490 1.00 . A A . 796 ARG CB   1 1 
       14 30786 1 1   9 ARG CD   C  26.310  -5.553  -0.916 1.00 . A A . 796 ARG CD   1 1 
       14 30787 1 1   9 ARG CG   C  25.892  -4.745   0.314 1.00 . A A . 796 ARG CG   1 1 
       14 30788 1 1   9 ARG CZ   C  27.623  -4.003  -2.250 1.00 . A A . 796 ARG CZ   1 1 
       14 30789 1 1   9 ARG H    H  27.122  -4.456   3.566 1.00 . A A . 796 ARG H    1 1 
       14 30790 1 1   9 ARG HA   H  24.392  -4.259   2.458 1.00 . A A . 796 ARG HA   1 1 
       14 30791 1 1   9 ARG HB2  H  26.564  -6.230   1.711 1.00 . A A . 796 ARG HB2  1 1 
       14 30792 1 1   9 ARG HB3  H  24.878  -6.399   1.229 1.00 . A A . 796 ARG HB3  1 1 
       14 30793 1 1   9 ARG HD2  H  27.239  -6.063  -0.711 1.00 . A A . 796 ARG HD2  1 1 
       14 30794 1 1   9 ARG HD3  H  25.545  -6.283  -1.138 1.00 . A A . 796 ARG HD3  1 1 
       14 30795 1 1   9 ARG HE   H  25.759  -4.572  -2.712 1.00 . A A . 796 ARG HE   1 1 
       14 30796 1 1   9 ARG HG2  H  24.984  -4.201   0.098 1.00 . A A . 796 ARG HG2  1 1 
       14 30797 1 1   9 ARG HG3  H  26.678  -4.049   0.569 1.00 . A A . 796 ARG HG3  1 1 
       14 30798 1 1   9 ARG HH11 H  28.498  -4.719  -0.599 1.00 . A A . 796 ARG HH11 1 1 
       14 30799 1 1   9 ARG HH12 H  29.453  -3.619  -1.536 1.00 . A A . 796 ARG HH12 1 1 
       14 30800 1 1   9 ARG HH21 H  27.008  -3.132  -3.946 1.00 . A A . 796 ARG HH21 1 1 
       14 30801 1 1   9 ARG HH22 H  28.609  -2.721  -3.431 1.00 . A A . 796 ARG HH22 1 1 
       14 30802 1 1   9 ARG N    N  26.334  -4.043   3.156 1.00 . A A . 796 ARG N    1 1 
       14 30803 1 1   9 ARG NE   N  26.489  -4.672  -2.065 1.00 . A A . 796 ARG NE   1 1 
       14 30804 1 1   9 ARG NH1  N  28.600  -4.123  -1.395 1.00 . A A . 796 ARG NH1  1 1 
       14 30805 1 1   9 ARG NH2  N  27.758  -3.224  -3.289 1.00 . A A . 796 ARG NH2  1 1 
       14 30806 1 1   9 ARG O    O  25.645  -6.256   4.650 1.00 . A A . 796 ARG O    1 1 
       14 30807 1 1  10 PRO C    C  23.517  -8.591   4.732 1.00 . A A . 797 PRO C    1 1 
       14 30808 1 1  10 PRO CA   C  23.045  -7.158   4.960 1.00 . A A . 797 PRO CA   1 1 
       14 30809 1 1  10 PRO CB   C  21.526  -7.060   4.820 1.00 . A A . 797 PRO CB   1 1 
       14 30810 1 1  10 PRO CD   C  22.465  -5.800   3.004 1.00 . A A . 797 PRO CD   1 1 
       14 30811 1 1  10 PRO CG   C  21.310  -6.713   3.391 1.00 . A A . 797 PRO CG   1 1 
       14 30812 1 1  10 PRO HA   H  23.333  -6.818   5.936 1.00 . A A . 797 PRO HA   1 1 
       14 30813 1 1  10 PRO HB2  H  21.066  -8.012   5.054 1.00 . A A . 797 PRO HB2  1 1 
       14 30814 1 1  10 PRO HB3  H  21.136  -6.282   5.455 1.00 . A A . 797 PRO HB3  1 1 
       14 30815 1 1  10 PRO HD2  H  22.738  -5.956   1.971 1.00 . A A . 797 PRO HD2  1 1 
       14 30816 1 1  10 PRO HD3  H  22.211  -4.767   3.181 1.00 . A A . 797 PRO HD3  1 1 
       14 30817 1 1  10 PRO HG2  H  21.331  -7.610   2.789 1.00 . A A . 797 PRO HG2  1 1 
       14 30818 1 1  10 PRO HG3  H  20.374  -6.194   3.266 1.00 . A A . 797 PRO HG3  1 1 
       14 30819 1 1  10 PRO N    N  23.551  -6.220   3.909 1.00 . A A . 797 PRO N    1 1 
       14 30820 1 1  10 PRO O    O  23.776  -8.994   3.597 1.00 . A A . 797 PRO O    1 1 
       14 30821 1 1  11 ALA C    C  23.761 -11.483   7.030 1.00 . A A . 798 ALA C    1 1 
       14 30822 1 1  11 ALA CA   C  24.013 -10.763   5.704 1.00 . A A . 798 ALA CA   1 1 
       14 30823 1 1  11 ALA CB   C  25.492 -10.865   5.323 1.00 . A A . 798 ALA CB   1 1 
       14 30824 1 1  11 ALA H    H  23.356  -9.014   6.689 1.00 . A A . 798 ALA H    1 1 
       14 30825 1 1  11 ALA HA   H  23.423 -11.233   4.936 1.00 . A A . 798 ALA HA   1 1 
       14 30826 1 1  11 ALA HB1  H  26.081 -10.261   5.998 1.00 . A A . 798 ALA HB1  1 1 
       14 30827 1 1  11 ALA HB2  H  25.631 -10.511   4.311 1.00 . A A . 798 ALA HB2  1 1 
       14 30828 1 1  11 ALA HB3  H  25.811 -11.897   5.390 1.00 . A A . 798 ALA HB3  1 1 
       14 30829 1 1  11 ALA N    N  23.603  -9.367   5.809 1.00 . A A . 798 ALA N    1 1 
       14 30830 1 1  11 ALA O    O  23.797 -10.857   8.088 1.00 . A A . 798 ALA O    1 1 
       14 30831 1 1  12 ARG C    C  24.044 -14.860   8.218 1.00 . A A . 799 ARG C    1 1 
       14 30832 1 1  12 ARG CA   C  23.251 -13.561   8.194 1.00 . A A . 799 ARG CA   1 1 
       14 30833 1 1  12 ARG CB   C  21.762 -13.888   8.316 1.00 . A A . 799 ARG CB   1 1 
       14 30834 1 1  12 ARG CD   C  20.023 -14.861   9.828 1.00 . A A . 799 ARG CD   1 1 
       14 30835 1 1  12 ARG CG   C  21.523 -14.773   9.548 1.00 . A A . 799 ARG CG   1 1 
       14 30836 1 1  12 ARG CZ   C  18.008 -15.470   8.619 1.00 . A A . 799 ARG CZ   1 1 
       14 30837 1 1  12 ARG H    H  23.486 -13.251   6.097 1.00 . A A . 799 ARG H    1 1 
       14 30838 1 1  12 ARG HA   H  23.536 -12.963   9.047 1.00 . A A . 799 ARG HA   1 1 
       14 30839 1 1  12 ARG HB2  H  21.202 -12.972   8.416 1.00 . A A . 799 ARG HB2  1 1 
       14 30840 1 1  12 ARG HB3  H  21.436 -14.415   7.431 1.00 . A A . 799 ARG HB3  1 1 
       14 30841 1 1  12 ARG HD2  H  19.858 -15.459  10.712 1.00 . A A . 799 ARG HD2  1 1 
       14 30842 1 1  12 ARG HD3  H  19.630 -13.868   9.993 1.00 . A A . 799 ARG HD3  1 1 
       14 30843 1 1  12 ARG HE   H  19.860 -15.892   7.986 1.00 . A A . 799 ARG HE   1 1 
       14 30844 1 1  12 ARG HG2  H  21.907 -15.765   9.358 1.00 . A A . 799 ARG HG2  1 1 
       14 30845 1 1  12 ARG HG3  H  22.028 -14.353  10.405 1.00 . A A . 799 ARG HG3  1 1 
       14 30846 1 1  12 ARG HH11 H  17.753 -14.489  10.345 1.00 . A A . 799 ARG HH11 1 1 
       14 30847 1 1  12 ARG HH12 H  16.300 -14.910   9.501 1.00 . A A . 799 ARG HH12 1 1 
       14 30848 1 1  12 ARG HH21 H  17.959 -16.449   6.873 1.00 . A A . 799 ARG HH21 1 1 
       14 30849 1 1  12 ARG HH22 H  16.418 -16.019   7.536 1.00 . A A . 799 ARG HH22 1 1 
       14 30850 1 1  12 ARG N    N  23.507 -12.795   6.972 1.00 . A A . 799 ARG N    1 1 
       14 30851 1 1  12 ARG NE   N  19.334 -15.472   8.698 1.00 . A A . 799 ARG NE   1 1 
       14 30852 1 1  12 ARG NH1  N  17.299 -14.912   9.562 1.00 . A A . 799 ARG NH1  1 1 
       14 30853 1 1  12 ARG NH2  N  17.415 -16.022   7.596 1.00 . A A . 799 ARG NH2  1 1 
       14 30854 1 1  12 ARG O    O  23.994 -15.646   7.272 1.00 . A A . 799 ARG O    1 1 
       14 30855 1 1  13 ALA C    C  24.558 -17.460   9.786 1.00 . A A . 800 ALA C    1 1 
       14 30856 1 1  13 ALA CA   C  25.514 -16.322   9.465 1.00 . A A . 800 ALA CA   1 1 
       14 30857 1 1  13 ALA CB   C  26.549 -16.179  10.581 1.00 . A A . 800 ALA CB   1 1 
       14 30858 1 1  13 ALA H    H  24.734 -14.440  10.052 1.00 . A A . 800 ALA H    1 1 
       14 30859 1 1  13 ALA HA   H  26.017 -16.536   8.541 1.00 . A A . 800 ALA HA   1 1 
       14 30860 1 1  13 ALA HB1  H  26.183 -15.486  11.325 1.00 . A A . 800 ALA HB1  1 1 
       14 30861 1 1  13 ALA HB2  H  27.475 -15.806  10.166 1.00 . A A . 800 ALA HB2  1 1 
       14 30862 1 1  13 ALA HB3  H  26.722 -17.141  11.038 1.00 . A A . 800 ALA HB3  1 1 
       14 30863 1 1  13 ALA N    N  24.749 -15.094   9.320 1.00 . A A . 800 ALA N    1 1 
       14 30864 1 1  13 ALA O    O  23.810 -17.389  10.759 1.00 . A A . 800 ALA O    1 1 
       14 30865 1 1  14 LYS C    C  24.322 -20.680  10.046 1.00 . A A . 801 LYS C    1 1 
       14 30866 1 1  14 LYS CA   C  23.658 -19.629   9.185 1.00 . A A . 801 LYS CA   1 1 
       14 30867 1 1  14 LYS CB   C  23.250 -20.247   7.844 1.00 . A A . 801 LYS CB   1 1 
       14 30868 1 1  14 LYS CD   C  21.749 -22.002   6.826 1.00 . A A . 801 LYS CD   1 1 
       14 30869 1 1  14 LYS CE   C  21.386 -21.187   5.582 1.00 . A A . 801 LYS CE   1 1 
       14 30870 1 1  14 LYS CG   C  21.972 -21.076   8.031 1.00 . A A . 801 LYS CG   1 1 
       14 30871 1 1  14 LYS H    H  25.167 -18.528   8.185 1.00 . A A . 801 LYS H    1 1 
       14 30872 1 1  14 LYS HA   H  22.776 -19.273   9.698 1.00 . A A . 801 LYS HA   1 1 
       14 30873 1 1  14 LYS HB2  H  23.068 -19.454   7.135 1.00 . A A . 801 LYS HB2  1 1 
       14 30874 1 1  14 LYS HB3  H  24.045 -20.881   7.482 1.00 . A A . 801 LYS HB3  1 1 
       14 30875 1 1  14 LYS HD2  H  22.652 -22.563   6.634 1.00 . A A . 801 LYS HD2  1 1 
       14 30876 1 1  14 LYS HD3  H  20.946 -22.688   7.049 1.00 . A A . 801 LYS HD3  1 1 
       14 30877 1 1  14 LYS HE2  H  22.202 -20.532   5.322 1.00 . A A . 801 LYS HE2  1 1 
       14 30878 1 1  14 LYS HE3  H  21.195 -21.860   4.759 1.00 . A A . 801 LYS HE3  1 1 
       14 30879 1 1  14 LYS HG2  H  22.060 -21.673   8.925 1.00 . A A . 801 LYS HG2  1 1 
       14 30880 1 1  14 LYS HG3  H  21.128 -20.412   8.129 1.00 . A A . 801 LYS HG3  1 1 
       14 30881 1 1  14 LYS HZ1  H  19.725 -20.703   6.741 1.00 . A A . 801 LYS HZ1  1 1 
       14 30882 1 1  14 LYS HZ2  H  19.486 -20.502   5.070 1.00 . A A . 801 LYS HZ2  1 1 
       14 30883 1 1  14 LYS HZ3  H  20.418 -19.378   5.941 1.00 . A A . 801 LYS HZ3  1 1 
       14 30884 1 1  14 LYS N    N  24.564 -18.503   8.963 1.00 . A A . 801 LYS N    1 1 
       14 30885 1 1  14 LYS NZ   N  20.161 -20.382   5.854 1.00 . A A . 801 LYS NZ   1 1 
       14 30886 1 1  14 LYS O    O  23.657 -21.532  10.632 1.00 . A A . 801 LYS O    1 1 
       14 30887 1 1  15 PHE C    C  27.450 -20.772  11.720 1.00 . A A . 802 PHE C    1 1 
       14 30888 1 1  15 PHE CA   C  26.397 -21.537  10.933 1.00 . A A . 802 PHE CA   1 1 
       14 30889 1 1  15 PHE CB   C  27.063 -22.595  10.050 1.00 . A A . 802 PHE CB   1 1 
       14 30890 1 1  15 PHE CD1  C  25.272 -24.370  10.063 1.00 . A A . 802 PHE CD1  1 1 
       14 30891 1 1  15 PHE CD2  C  25.757 -23.217   7.985 1.00 . A A . 802 PHE CD2  1 1 
       14 30892 1 1  15 PHE CE1  C  24.292 -25.130   9.413 1.00 . A A . 802 PHE CE1  1 1 
       14 30893 1 1  15 PHE CE2  C  24.778 -23.978   7.335 1.00 . A A . 802 PHE CE2  1 1 
       14 30894 1 1  15 PHE CG   C  26.005 -23.413   9.350 1.00 . A A . 802 PHE CG   1 1 
       14 30895 1 1  15 PHE CZ   C  24.046 -24.933   8.050 1.00 . A A . 802 PHE CZ   1 1 
       14 30896 1 1  15 PHE H    H  26.103 -19.884   9.639 1.00 . A A . 802 PHE H    1 1 
       14 30897 1 1  15 PHE HA   H  25.730 -22.031  11.617 1.00 . A A . 802 PHE HA   1 1 
       14 30898 1 1  15 PHE HB2  H  27.680 -22.110   9.315 1.00 . A A . 802 PHE HB2  1 1 
       14 30899 1 1  15 PHE HB3  H  27.672 -23.244  10.663 1.00 . A A . 802 PHE HB3  1 1 
       14 30900 1 1  15 PHE HD1  H  25.463 -24.521  11.115 1.00 . A A . 802 PHE HD1  1 1 
       14 30901 1 1  15 PHE HD2  H  26.321 -22.481   7.436 1.00 . A A . 802 PHE HD2  1 1 
       14 30902 1 1  15 PHE HE1  H  23.728 -25.867   9.963 1.00 . A A . 802 PHE HE1  1 1 
       14 30903 1 1  15 PHE HE2  H  24.589 -23.826   6.283 1.00 . A A . 802 PHE HE2  1 1 
       14 30904 1 1  15 PHE HZ   H  23.290 -25.520   7.548 1.00 . A A . 802 PHE HZ   1 1 
       14 30905 1 1  15 PHE N    N  25.636 -20.604  10.122 1.00 . A A . 802 PHE N    1 1 
       14 30906 1 1  15 PHE O    O  28.064 -19.841  11.198 1.00 . A A . 802 PHE O    1 1 
       14 30907 1 1  16 ASP C    C  30.020 -20.677  13.199 1.00 . A A . 803 ASP C    1 1 
       14 30908 1 1  16 ASP CA   C  28.639 -20.458  13.786 1.00 . A A . 803 ASP CA   1 1 
       14 30909 1 1  16 ASP CB   C  28.595 -20.972  15.226 1.00 . A A . 803 ASP CB   1 1 
       14 30910 1 1  16 ASP CG   C  29.401 -22.260  15.344 1.00 . A A . 803 ASP CG   1 1 
       14 30911 1 1  16 ASP H    H  27.142 -21.883  13.361 1.00 . A A . 803 ASP H    1 1 
       14 30912 1 1  16 ASP HA   H  28.412 -19.406  13.778 1.00 . A A . 803 ASP HA   1 1 
       14 30913 1 1  16 ASP HB2  H  29.013 -20.224  15.884 1.00 . A A . 803 ASP HB2  1 1 
       14 30914 1 1  16 ASP HB3  H  27.569 -21.165  15.507 1.00 . A A . 803 ASP HB3  1 1 
       14 30915 1 1  16 ASP N    N  27.659 -21.149  12.975 1.00 . A A . 803 ASP N    1 1 
       14 30916 1 1  16 ASP O    O  30.268 -21.694  12.553 1.00 . A A . 803 ASP O    1 1 
       14 30917 1 1  16 ASP OD1  O  28.823 -23.317  15.153 1.00 . A A . 803 ASP OD1  1 1 
       14 30918 1 1  16 ASP OD2  O  30.585 -22.171  15.625 1.00 . A A . 803 ASP OD2  1 1 
       14 30919 1 1  17 PHE C    C  33.297 -19.652  14.009 1.00 . A A . 804 PHE C    1 1 
       14 30920 1 1  17 PHE CA   C  32.276 -19.835  12.893 1.00 . A A . 804 PHE CA   1 1 
       14 30921 1 1  17 PHE CB   C  32.509 -18.767  11.825 1.00 . A A . 804 PHE CB   1 1 
       14 30922 1 1  17 PHE CD1  C  35.013 -18.460  11.730 1.00 . A A . 804 PHE CD1  1 1 
       14 30923 1 1  17 PHE CD2  C  33.925 -19.734   9.975 1.00 . A A . 804 PHE CD2  1 1 
       14 30924 1 1  17 PHE CE1  C  36.253 -18.670  11.112 1.00 . A A . 804 PHE CE1  1 1 
       14 30925 1 1  17 PHE CE2  C  35.165 -19.942   9.359 1.00 . A A . 804 PHE CE2  1 1 
       14 30926 1 1  17 PHE CG   C  33.848 -18.993  11.161 1.00 . A A . 804 PHE CG   1 1 
       14 30927 1 1  17 PHE CZ   C  36.327 -19.410   9.926 1.00 . A A . 804 PHE CZ   1 1 
       14 30928 1 1  17 PHE H    H  30.670 -18.928  13.944 1.00 . A A . 804 PHE H    1 1 
       14 30929 1 1  17 PHE HA   H  32.413 -20.810  12.450 1.00 . A A . 804 PHE HA   1 1 
       14 30930 1 1  17 PHE HB2  H  31.727 -18.822  11.082 1.00 . A A . 804 PHE HB2  1 1 
       14 30931 1 1  17 PHE HB3  H  32.501 -17.792  12.286 1.00 . A A . 804 PHE HB3  1 1 
       14 30932 1 1  17 PHE HD1  H  34.956 -17.890  12.644 1.00 . A A . 804 PHE HD1  1 1 
       14 30933 1 1  17 PHE HD2  H  33.027 -20.143   9.537 1.00 . A A . 804 PHE HD2  1 1 
       14 30934 1 1  17 PHE HE1  H  37.152 -18.260  11.549 1.00 . A A . 804 PHE HE1  1 1 
       14 30935 1 1  17 PHE HE2  H  35.224 -20.510   8.443 1.00 . A A . 804 PHE HE2  1 1 
       14 30936 1 1  17 PHE HZ   H  37.283 -19.572   9.449 1.00 . A A . 804 PHE HZ   1 1 
       14 30937 1 1  17 PHE N    N  30.916 -19.726  13.421 1.00 . A A . 804 PHE N    1 1 
       14 30938 1 1  17 PHE O    O  33.235 -18.681  14.762 1.00 . A A . 804 PHE O    1 1 
       14 30939 1 1  18 LYS C    C  36.510 -19.814  14.574 1.00 . A A . 805 LYS C    1 1 
       14 30940 1 1  18 LYS CA   C  35.266 -20.491  15.136 1.00 . A A . 805 LYS CA   1 1 
       14 30941 1 1  18 LYS CB   C  35.636 -21.889  15.639 1.00 . A A . 805 LYS CB   1 1 
       14 30942 1 1  18 LYS CD   C  34.819 -23.912  16.848 1.00 . A A . 805 LYS CD   1 1 
       14 30943 1 1  18 LYS CE   C  33.623 -24.548  17.555 1.00 . A A . 805 LYS CE   1 1 
       14 30944 1 1  18 LYS CG   C  34.436 -22.517  16.349 1.00 . A A . 805 LYS CG   1 1 
       14 30945 1 1  18 LYS H    H  34.246 -21.333  13.480 1.00 . A A . 805 LYS H    1 1 
       14 30946 1 1  18 LYS HA   H  34.890 -19.908  15.962 1.00 . A A . 805 LYS HA   1 1 
       14 30947 1 1  18 LYS HB2  H  35.925 -22.508  14.802 1.00 . A A . 805 LYS HB2  1 1 
       14 30948 1 1  18 LYS HB3  H  36.462 -21.815  16.332 1.00 . A A . 805 LYS HB3  1 1 
       14 30949 1 1  18 LYS HD2  H  35.110 -24.527  16.009 1.00 . A A . 805 LYS HD2  1 1 
       14 30950 1 1  18 LYS HD3  H  35.643 -23.833  17.540 1.00 . A A . 805 LYS HD3  1 1 
       14 30951 1 1  18 LYS HE2  H  33.336 -23.938  18.400 1.00 . A A . 805 LYS HE2  1 1 
       14 30952 1 1  18 LYS HE3  H  32.794 -24.622  16.868 1.00 . A A . 805 LYS HE3  1 1 
       14 30953 1 1  18 LYS HG2  H  34.150 -21.899  17.187 1.00 . A A . 805 LYS HG2  1 1 
       14 30954 1 1  18 LYS HG3  H  33.611 -22.597  15.658 1.00 . A A . 805 LYS HG3  1 1 
       14 30955 1 1  18 LYS HZ1  H  34.829 -25.845  18.651 1.00 . A A . 805 LYS HZ1  1 1 
       14 30956 1 1  18 LYS HZ2  H  34.220 -26.512  17.212 1.00 . A A . 805 LYS HZ2  1 1 
       14 30957 1 1  18 LYS HZ3  H  33.206 -26.324  18.560 1.00 . A A . 805 LYS HZ3  1 1 
       14 30958 1 1  18 LYS N    N  34.239 -20.582  14.109 1.00 . A A . 805 LYS N    1 1 
       14 30959 1 1  18 LYS NZ   N  33.998 -25.909  18.031 1.00 . A A . 805 LYS NZ   1 1 
       14 30960 1 1  18 LYS O    O  37.100 -20.288  13.603 1.00 . A A . 805 LYS O    1 1 
       14 30961 1 1  19 ALA C    C  39.325 -18.832  14.854 1.00 . A A . 806 ALA C    1 1 
       14 30962 1 1  19 ALA CA   C  38.075 -17.975  14.732 1.00 . A A . 806 ALA CA   1 1 
       14 30963 1 1  19 ALA CB   C  38.248 -16.697  15.557 1.00 . A A . 806 ALA CB   1 1 
       14 30964 1 1  19 ALA H    H  36.393 -18.371  15.952 1.00 . A A . 806 ALA H    1 1 
       14 30965 1 1  19 ALA HA   H  37.940 -17.705  13.698 1.00 . A A . 806 ALA HA   1 1 
       14 30966 1 1  19 ALA HB1  H  37.503 -15.974  15.259 1.00 . A A . 806 ALA HB1  1 1 
       14 30967 1 1  19 ALA HB2  H  39.234 -16.290  15.387 1.00 . A A . 806 ALA HB2  1 1 
       14 30968 1 1  19 ALA HB3  H  38.129 -16.926  16.605 1.00 . A A . 806 ALA HB3  1 1 
       14 30969 1 1  19 ALA N    N  36.902 -18.705  15.187 1.00 . A A . 806 ALA N    1 1 
       14 30970 1 1  19 ALA O    O  39.550 -19.486  15.872 1.00 . A A . 806 ALA O    1 1 
       14 30971 1 1  20 GLN C    C  42.570 -18.633  13.840 1.00 . A A . 807 GLN C    1 1 
       14 30972 1 1  20 GLN CA   C  41.379 -19.578  13.790 1.00 . A A . 807 GLN CA   1 1 
       14 30973 1 1  20 GLN CB   C  41.453 -20.430  12.520 1.00 . A A . 807 GLN CB   1 1 
       14 30974 1 1  20 GLN CD   C  40.240 -22.303  13.663 1.00 . A A . 807 GLN CD   1 1 
       14 30975 1 1  20 GLN CG   C  40.245 -21.370  12.456 1.00 . A A . 807 GLN CG   1 1 
       14 30976 1 1  20 GLN H    H  39.899 -18.256  13.029 1.00 . A A . 807 GLN H    1 1 
       14 30977 1 1  20 GLN HA   H  41.409 -20.225  14.652 1.00 . A A . 807 GLN HA   1 1 
       14 30978 1 1  20 GLN HB2  H  41.450 -19.783  11.653 1.00 . A A . 807 GLN HB2  1 1 
       14 30979 1 1  20 GLN HB3  H  42.360 -21.014  12.530 1.00 . A A . 807 GLN HB3  1 1 
       14 30980 1 1  20 GLN HE21 H  41.986 -23.133  13.216 1.00 . A A . 807 GLN HE21 1 1 
       14 30981 1 1  20 GLN HE22 H  41.242 -23.722  14.624 1.00 . A A . 807 GLN HE22 1 1 
       14 30982 1 1  20 GLN HG2  H  39.337 -20.786  12.451 1.00 . A A . 807 GLN HG2  1 1 
       14 30983 1 1  20 GLN HG3  H  40.298 -21.959  11.552 1.00 . A A . 807 GLN HG3  1 1 
       14 30984 1 1  20 GLN N    N  40.137 -18.810  13.806 1.00 . A A . 807 GLN N    1 1 
       14 30985 1 1  20 GLN NE2  N  41.240 -23.120  13.851 1.00 . A A . 807 GLN NE2  1 1 
       14 30986 1 1  20 GLN O    O  43.632 -18.974  14.359 1.00 . A A . 807 GLN O    1 1 
       14 30987 1 1  20 GLN OE1  O  39.300 -22.283  14.460 1.00 . A A . 807 GLN OE1  1 1 
       14 30988 1 1  21 THR C    C  42.835 -15.107  13.808 1.00 . A A . 808 THR C    1 1 
       14 30989 1 1  21 THR CA   C  43.405 -16.421  13.292 1.00 . A A . 808 THR CA   1 1 
       14 30990 1 1  21 THR CB   C  43.941 -16.227  11.870 1.00 . A A . 808 THR CB   1 1 
       14 30991 1 1  21 THR CG2  C  44.487 -17.553  11.338 1.00 . A A . 808 THR CG2  1 1 
       14 30992 1 1  21 THR H    H  41.492 -17.232  12.919 1.00 . A A . 808 THR H    1 1 
       14 30993 1 1  21 THR HA   H  44.215 -16.731  13.935 1.00 . A A . 808 THR HA   1 1 
       14 30994 1 1  21 THR HB   H  44.733 -15.495  11.881 1.00 . A A . 808 THR HB   1 1 
       14 30995 1 1  21 THR HG1  H  43.081 -16.066  10.134 1.00 . A A . 808 THR HG1  1 1 
       14 30996 1 1  21 THR HG21 H  45.326 -17.359  10.684 1.00 . A A . 808 THR HG21 1 1 
       14 30997 1 1  21 THR HG22 H  43.713 -18.066  10.787 1.00 . A A . 808 THR HG22 1 1 
       14 30998 1 1  21 THR HG23 H  44.809 -18.168  12.164 1.00 . A A . 808 THR HG23 1 1 
       14 30999 1 1  21 THR N    N  42.367 -17.438  13.307 1.00 . A A . 808 THR N    1 1 
       14 31000 1 1  21 THR O    O  41.617 -14.933  13.866 1.00 . A A . 808 THR O    1 1 
       14 31001 1 1  21 THR OG1  O  42.890 -15.775  11.028 1.00 . A A . 808 THR OG1  1 1 
       14 31002 1 1  22 LEU C    C  42.367 -12.215  13.658 1.00 . A A . 809 LEU C    1 1 
       14 31003 1 1  22 LEU CA   C  43.268 -12.897  14.680 1.00 . A A . 809 LEU CA   1 1 
       14 31004 1 1  22 LEU CB   C  44.476 -11.995  14.953 1.00 . A A . 809 LEU CB   1 1 
       14 31005 1 1  22 LEU CD1  C  43.768 -11.303  17.260 1.00 . A A . 809 LEU CD1  1 1 
       14 31006 1 1  22 LEU CD2  C  44.966 -13.471  16.918 1.00 . A A . 809 LEU CD2  1 1 
       14 31007 1 1  22 LEU CG   C  44.845 -12.022  16.440 1.00 . A A . 809 LEU CG   1 1 
       14 31008 1 1  22 LEU H    H  44.669 -14.377  14.109 1.00 . A A . 809 LEU H    1 1 
       14 31009 1 1  22 LEU HA   H  42.719 -13.043  15.598 1.00 . A A . 809 LEU HA   1 1 
       14 31010 1 1  22 LEU HB2  H  45.317 -12.345  14.371 1.00 . A A . 809 LEU HB2  1 1 
       14 31011 1 1  22 LEU HB3  H  44.241 -10.983  14.660 1.00 . A A . 809 LEU HB3  1 1 
       14 31012 1 1  22 LEU HD11 H  42.975 -10.966  16.610 1.00 . A A . 809 LEU HD11 1 1 
       14 31013 1 1  22 LEU HD12 H  44.207 -10.451  17.758 1.00 . A A . 809 LEU HD12 1 1 
       14 31014 1 1  22 LEU HD13 H  43.366 -11.982  17.998 1.00 . A A . 809 LEU HD13 1 1 
       14 31015 1 1  22 LEU HD21 H  44.043 -13.775  17.388 1.00 . A A . 809 LEU HD21 1 1 
       14 31016 1 1  22 LEU HD22 H  45.775 -13.548  17.630 1.00 . A A . 809 LEU HD22 1 1 
       14 31017 1 1  22 LEU HD23 H  45.171 -14.113  16.074 1.00 . A A . 809 LEU HD23 1 1 
       14 31018 1 1  22 LEU HG   H  45.791 -11.519  16.579 1.00 . A A . 809 LEU HG   1 1 
       14 31019 1 1  22 LEU N    N  43.711 -14.187  14.176 1.00 . A A . 809 LEU N    1 1 
       14 31020 1 1  22 LEU O    O  41.432 -11.499  14.019 1.00 . A A . 809 LEU O    1 1 
       14 31021 1 1  23 LYS C    C  40.434 -12.212  11.356 1.00 . A A . 810 LYS C    1 1 
       14 31022 1 1  23 LYS CA   C  41.905 -11.800  11.312 1.00 . A A . 810 LYS CA   1 1 
       14 31023 1 1  23 LYS CB   C  42.478 -12.221   9.957 1.00 . A A . 810 LYS CB   1 1 
       14 31024 1 1  23 LYS CD   C  44.395 -12.040   8.383 1.00 . A A . 810 LYS CD   1 1 
       14 31025 1 1  23 LYS CE   C  45.813 -11.502   8.178 1.00 . A A . 810 LYS CE   1 1 
       14 31026 1 1  23 LYS CG   C  43.864 -11.608   9.751 1.00 . A A . 810 LYS CG   1 1 
       14 31027 1 1  23 LYS H    H  43.443 -12.990  12.155 1.00 . A A . 810 LYS H    1 1 
       14 31028 1 1  23 LYS HA   H  41.978 -10.728  11.401 1.00 . A A . 810 LYS HA   1 1 
       14 31029 1 1  23 LYS HB2  H  42.555 -13.298   9.921 1.00 . A A . 810 LYS HB2  1 1 
       14 31030 1 1  23 LYS HB3  H  41.819 -11.884   9.170 1.00 . A A . 810 LYS HB3  1 1 
       14 31031 1 1  23 LYS HD2  H  44.410 -13.119   8.328 1.00 . A A . 810 LYS HD2  1 1 
       14 31032 1 1  23 LYS HD3  H  43.751 -11.651   7.607 1.00 . A A . 810 LYS HD3  1 1 
       14 31033 1 1  23 LYS HE2  H  46.457 -11.882   8.957 1.00 . A A . 810 LYS HE2  1 1 
       14 31034 1 1  23 LYS HE3  H  46.181 -11.825   7.217 1.00 . A A . 810 LYS HE3  1 1 
       14 31035 1 1  23 LYS HG2  H  43.793 -10.531   9.790 1.00 . A A . 810 LYS HG2  1 1 
       14 31036 1 1  23 LYS HG3  H  44.534 -11.956  10.524 1.00 . A A . 810 LYS HG3  1 1 
       14 31037 1 1  23 LYS HZ1  H  46.772  -9.657   8.240 1.00 . A A . 810 LYS HZ1  1 1 
       14 31038 1 1  23 LYS HZ2  H  45.300  -9.702   9.089 1.00 . A A . 810 LYS HZ2  1 1 
       14 31039 1 1  23 LYS HZ3  H  45.304  -9.644   7.390 1.00 . A A . 810 LYS HZ3  1 1 
       14 31040 1 1  23 LYS N    N  42.674 -12.425  12.381 1.00 . A A . 810 LYS N    1 1 
       14 31041 1 1  23 LYS NZ   N  45.796 -10.014   8.228 1.00 . A A . 810 LYS NZ   1 1 
       14 31042 1 1  23 LYS O    O  39.553 -11.365  11.254 1.00 . A A . 810 LYS O    1 1 
       14 31043 1 1  24 GLU C    C  38.236 -13.952  12.942 1.00 . A A . 811 GLU C    1 1 
       14 31044 1 1  24 GLU CA   C  38.807 -13.998  11.529 1.00 . A A . 811 GLU CA   1 1 
       14 31045 1 1  24 GLU CB   C  38.753 -15.436  11.009 1.00 . A A . 811 GLU CB   1 1 
       14 31046 1 1  24 GLU CD   C  36.320 -15.798  11.543 1.00 . A A . 811 GLU CD   1 1 
       14 31047 1 1  24 GLU CG   C  37.363 -15.728  10.431 1.00 . A A . 811 GLU CG   1 1 
       14 31048 1 1  24 GLU H    H  40.895 -14.143  11.553 1.00 . A A . 811 GLU H    1 1 
       14 31049 1 1  24 GLU HA   H  38.209 -13.377  10.895 1.00 . A A . 811 GLU HA   1 1 
       14 31050 1 1  24 GLU HB2  H  39.499 -15.567  10.238 1.00 . A A . 811 GLU HB2  1 1 
       14 31051 1 1  24 GLU HB3  H  38.952 -16.120  11.821 1.00 . A A . 811 GLU HB3  1 1 
       14 31052 1 1  24 GLU HG2  H  37.091 -14.950   9.744 1.00 . A A . 811 GLU HG2  1 1 
       14 31053 1 1  24 GLU HG3  H  37.387 -16.667   9.903 1.00 . A A . 811 GLU HG3  1 1 
       14 31054 1 1  24 GLU N    N  40.170 -13.509  11.497 1.00 . A A . 811 GLU N    1 1 
       14 31055 1 1  24 GLU O    O  38.787 -14.543  13.870 1.00 . A A . 811 GLU O    1 1 
       14 31056 1 1  24 GLU OE1  O  36.699 -16.048  12.672 1.00 . A A . 811 GLU OE1  1 1 
       14 31057 1 1  24 GLU OE2  O  35.154 -15.601  11.246 1.00 . A A . 811 GLU OE2  1 1 
       14 31058 1 1  25 LEU C    C  35.325 -14.190  14.432 1.00 . A A . 812 LEU C    1 1 
       14 31059 1 1  25 LEU CA   C  36.437 -13.144  14.364 1.00 . A A . 812 LEU CA   1 1 
       14 31060 1 1  25 LEU CB   C  35.850 -11.730  14.508 1.00 . A A . 812 LEU CB   1 1 
       14 31061 1 1  25 LEU CD1  C  37.379 -10.829  16.314 1.00 . A A . 812 LEU CD1  1 1 
       14 31062 1 1  25 LEU CD2  C  38.176 -10.922  13.955 1.00 . A A . 812 LEU CD2  1 1 
       14 31063 1 1  25 LEU CG   C  36.952 -10.702  14.844 1.00 . A A . 812 LEU CG   1 1 
       14 31064 1 1  25 LEU H    H  36.722 -12.828  12.294 1.00 . A A . 812 LEU H    1 1 
       14 31065 1 1  25 LEU HA   H  37.146 -13.321  15.156 1.00 . A A . 812 LEU HA   1 1 
       14 31066 1 1  25 LEU HB2  H  35.387 -11.450  13.573 1.00 . A A . 812 LEU HB2  1 1 
       14 31067 1 1  25 LEU HB3  H  35.102 -11.725  15.280 1.00 . A A . 812 LEU HB3  1 1 
       14 31068 1 1  25 LEU HD11 H  37.830  -9.900  16.634 1.00 . A A . 812 LEU HD11 1 1 
       14 31069 1 1  25 LEU HD12 H  38.101 -11.627  16.414 1.00 . A A . 812 LEU HD12 1 1 
       14 31070 1 1  25 LEU HD13 H  36.519 -11.040  16.933 1.00 . A A . 812 LEU HD13 1 1 
       14 31071 1 1  25 LEU HD21 H  37.863 -11.044  12.929 1.00 . A A . 812 LEU HD21 1 1 
       14 31072 1 1  25 LEU HD22 H  38.705 -11.803  14.282 1.00 . A A . 812 LEU HD22 1 1 
       14 31073 1 1  25 LEU HD23 H  38.829 -10.065  14.030 1.00 . A A . 812 LEU HD23 1 1 
       14 31074 1 1  25 LEU HG   H  36.567  -9.707  14.677 1.00 . A A . 812 LEU HG   1 1 
       14 31075 1 1  25 LEU N    N  37.115 -13.260  13.081 1.00 . A A . 812 LEU N    1 1 
       14 31076 1 1  25 LEU O    O  34.804 -14.603  13.395 1.00 . A A . 812 LEU O    1 1 
       14 31077 1 1  26 PRO C    C  32.514 -15.163  15.308 1.00 . A A . 813 PRO C    1 1 
       14 31078 1 1  26 PRO CA   C  33.885 -15.678  15.741 1.00 . A A . 813 PRO CA   1 1 
       14 31079 1 1  26 PRO CB   C  33.899 -16.024  17.232 1.00 . A A . 813 PRO CB   1 1 
       14 31080 1 1  26 PRO CD   C  35.494 -14.242  16.916 1.00 . A A . 813 PRO CD   1 1 
       14 31081 1 1  26 PRO CG   C  34.491 -14.832  17.904 1.00 . A A . 813 PRO CG   1 1 
       14 31082 1 1  26 PRO HA   H  34.147 -16.554  15.170 1.00 . A A . 813 PRO HA   1 1 
       14 31083 1 1  26 PRO HB2  H  32.890 -16.195  17.584 1.00 . A A . 813 PRO HB2  1 1 
       14 31084 1 1  26 PRO HB3  H  34.512 -16.893  17.410 1.00 . A A . 813 PRO HB3  1 1 
       14 31085 1 1  26 PRO HD2  H  35.527 -13.167  17.011 1.00 . A A . 813 PRO HD2  1 1 
       14 31086 1 1  26 PRO HD3  H  36.472 -14.670  17.064 1.00 . A A . 813 PRO HD3  1 1 
       14 31087 1 1  26 PRO HG2  H  33.716 -14.112  18.130 1.00 . A A . 813 PRO HG2  1 1 
       14 31088 1 1  26 PRO HG3  H  35.001 -15.127  18.808 1.00 . A A . 813 PRO HG3  1 1 
       14 31089 1 1  26 PRO N    N  34.953 -14.644  15.605 1.00 . A A . 813 PRO N    1 1 
       14 31090 1 1  26 PRO O    O  32.182 -13.994  15.506 1.00 . A A . 813 PRO O    1 1 
       14 31091 1 1  27 LEU C    C  29.372 -16.739  14.717 1.00 . A A . 814 LEU C    1 1 
       14 31092 1 1  27 LEU CA   C  30.383 -15.702  14.250 1.00 . A A . 814 LEU CA   1 1 
       14 31093 1 1  27 LEU CB   C  30.351 -15.620  12.717 1.00 . A A . 814 LEU CB   1 1 
       14 31094 1 1  27 LEU CD1  C  30.820 -13.157  12.766 1.00 . A A . 814 LEU CD1  1 1 
       14 31095 1 1  27 LEU CD2  C  29.746 -14.187  10.761 1.00 . A A . 814 LEU CD2  1 1 
       14 31096 1 1  27 LEU CG   C  29.849 -14.241  12.287 1.00 . A A . 814 LEU CG   1 1 
       14 31097 1 1  27 LEU H    H  32.053 -16.972  14.592 1.00 . A A . 814 LEU H    1 1 
       14 31098 1 1  27 LEU HA   H  30.109 -14.742  14.661 1.00 . A A . 814 LEU HA   1 1 
       14 31099 1 1  27 LEU HB2  H  31.344 -15.781  12.325 1.00 . A A . 814 LEU HB2  1 1 
       14 31100 1 1  27 LEU HB3  H  29.681 -16.380  12.327 1.00 . A A . 814 LEU HB3  1 1 
       14 31101 1 1  27 LEU HD11 H  31.755 -13.609  13.052 1.00 . A A . 814 LEU HD11 1 1 
       14 31102 1 1  27 LEU HD12 H  30.392 -12.647  13.614 1.00 . A A . 814 LEU HD12 1 1 
       14 31103 1 1  27 LEU HD13 H  30.989 -12.449  11.968 1.00 . A A . 814 LEU HD13 1 1 
       14 31104 1 1  27 LEU HD21 H  29.943 -15.166  10.349 1.00 . A A . 814 LEU HD21 1 1 
       14 31105 1 1  27 LEU HD22 H  30.468 -13.483  10.377 1.00 . A A . 814 LEU HD22 1 1 
       14 31106 1 1  27 LEU HD23 H  28.753 -13.870  10.478 1.00 . A A . 814 LEU HD23 1 1 
       14 31107 1 1  27 LEU HG   H  28.876 -14.069  12.721 1.00 . A A . 814 LEU HG   1 1 
       14 31108 1 1  27 LEU N    N  31.725 -16.055  14.717 1.00 . A A . 814 LEU N    1 1 
       14 31109 1 1  27 LEU O    O  29.718 -17.900  14.923 1.00 . A A . 814 LEU O    1 1 
       14 31110 1 1  28 GLN C    C  26.176 -17.614  14.193 1.00 . A A . 815 GLN C    1 1 
       14 31111 1 1  28 GLN CA   C  27.077 -17.207  15.355 1.00 . A A . 815 GLN CA   1 1 
       14 31112 1 1  28 GLN CB   C  26.238 -16.540  16.446 1.00 . A A . 815 GLN CB   1 1 
       14 31113 1 1  28 GLN CD   C  24.992 -16.920  18.582 1.00 . A A . 815 GLN CD   1 1 
       14 31114 1 1  28 GLN CG   C  25.829 -17.581  17.490 1.00 . A A . 815 GLN CG   1 1 
       14 31115 1 1  28 GLN H    H  27.922 -15.360  14.742 1.00 . A A . 815 GLN H    1 1 
       14 31116 1 1  28 GLN HA   H  27.534 -18.100  15.758 1.00 . A A . 815 GLN HA   1 1 
       14 31117 1 1  28 GLN HB2  H  26.813 -15.758  16.919 1.00 . A A . 815 GLN HB2  1 1 
       14 31118 1 1  28 GLN HB3  H  25.348 -16.119  16.004 1.00 . A A . 815 GLN HB3  1 1 
       14 31119 1 1  28 GLN HE21 H  24.612 -18.624  19.529 1.00 . A A . 815 GLN HE21 1 1 
       14 31120 1 1  28 GLN HE22 H  23.929 -17.237  20.229 1.00 . A A . 815 GLN HE22 1 1 
       14 31121 1 1  28 GLN HG2  H  25.250 -18.359  17.014 1.00 . A A . 815 GLN HG2  1 1 
       14 31122 1 1  28 GLN HG3  H  26.715 -18.010  17.933 1.00 . A A . 815 GLN HG3  1 1 
       14 31123 1 1  28 GLN N    N  28.127 -16.306  14.900 1.00 . A A . 815 GLN N    1 1 
       14 31124 1 1  28 GLN NE2  N  24.467 -17.655  19.524 1.00 . A A . 815 GLN NE2  1 1 
       14 31125 1 1  28 GLN O    O  25.969 -16.857  13.245 1.00 . A A . 815 GLN O    1 1 
       14 31126 1 1  28 GLN OE1  O  24.811 -15.702  18.576 1.00 . A A . 815 GLN OE1  1 1 
       14 31127 1 1  29 LYS C    C  23.482 -18.677  13.097 1.00 . A A . 816 LYS C    1 1 
       14 31128 1 1  29 LYS CA   C  24.808 -19.424  13.266 1.00 . A A . 816 LYS CA   1 1 
       14 31129 1 1  29 LYS CB   C  24.515 -20.872  13.659 1.00 . A A . 816 LYS CB   1 1 
       14 31130 1 1  29 LYS CD   C  23.507 -22.364  15.406 1.00 . A A . 816 LYS CD   1 1 
       14 31131 1 1  29 LYS CE   C  22.266 -22.908  14.686 1.00 . A A . 816 LYS CE   1 1 
       14 31132 1 1  29 LYS CG   C  23.761 -20.910  14.991 1.00 . A A . 816 LYS CG   1 1 
       14 31133 1 1  29 LYS H    H  25.919 -19.370  15.066 1.00 . A A . 816 LYS H    1 1 
       14 31134 1 1  29 LYS HA   H  25.327 -19.419  12.325 1.00 . A A . 816 LYS HA   1 1 
       14 31135 1 1  29 LYS HB2  H  23.921 -21.332  12.895 1.00 . A A . 816 LYS HB2  1 1 
       14 31136 1 1  29 LYS HB3  H  25.441 -21.409  13.771 1.00 . A A . 816 LYS HB3  1 1 
       14 31137 1 1  29 LYS HD2  H  24.365 -22.967  15.147 1.00 . A A . 816 LYS HD2  1 1 
       14 31138 1 1  29 LYS HD3  H  23.347 -22.408  16.473 1.00 . A A . 816 LYS HD3  1 1 
       14 31139 1 1  29 LYS HE2  H  22.381 -22.799  13.619 1.00 . A A . 816 LYS HE2  1 1 
       14 31140 1 1  29 LYS HE3  H  22.144 -23.953  14.926 1.00 . A A . 816 LYS HE3  1 1 
       14 31141 1 1  29 LYS HG2  H  24.353 -20.417  15.745 1.00 . A A . 816 LYS HG2  1 1 
       14 31142 1 1  29 LYS HG3  H  22.818 -20.402  14.889 1.00 . A A . 816 LYS HG3  1 1 
       14 31143 1 1  29 LYS HZ1  H  21.029 -22.140  16.174 1.00 . A A . 816 LYS HZ1  1 1 
       14 31144 1 1  29 LYS HZ2  H  20.206 -22.617  14.767 1.00 . A A . 816 LYS HZ2  1 1 
       14 31145 1 1  29 LYS HZ3  H  21.111 -21.178  14.781 1.00 . A A . 816 LYS HZ3  1 1 
       14 31146 1 1  29 LYS N    N  25.675 -18.833  14.288 1.00 . A A . 816 LYS N    1 1 
       14 31147 1 1  29 LYS NZ   N  21.062 -22.155  15.136 1.00 . A A . 816 LYS NZ   1 1 
       14 31148 1 1  29 LYS O    O  22.440 -19.301  12.896 1.00 . A A . 816 LYS O    1 1 
       14 31149 1 1  30 GLY C    C  22.499 -15.123  13.470 1.00 . A A . 817 GLY C    1 1 
       14 31150 1 1  30 GLY CA   C  22.288 -16.572  13.017 1.00 . A A . 817 GLY CA   1 1 
       14 31151 1 1  30 GLY H    H  24.346 -16.893  13.318 1.00 . A A . 817 GLY H    1 1 
       14 31152 1 1  30 GLY HA2  H  21.985 -16.579  11.980 1.00 . A A . 817 GLY HA2  1 1 
       14 31153 1 1  30 GLY HA3  H  21.508 -17.015  13.616 1.00 . A A . 817 GLY HA3  1 1 
       14 31154 1 1  30 GLY N    N  23.512 -17.357  13.167 1.00 . A A . 817 GLY N    1 1 
       14 31155 1 1  30 GLY O    O  21.543 -14.429  13.814 1.00 . A A . 817 GLY O    1 1 
       14 31156 1 1  31 ASP C    C  24.187 -12.404  12.631 1.00 . A A . 818 ASP C    1 1 
       14 31157 1 1  31 ASP CA   C  24.070 -13.300  13.855 1.00 . A A . 818 ASP CA   1 1 
       14 31158 1 1  31 ASP CB   C  25.381 -13.261  14.640 1.00 . A A . 818 ASP CB   1 1 
       14 31159 1 1  31 ASP CG   C  25.693 -11.830  15.067 1.00 . A A . 818 ASP CG   1 1 
       14 31160 1 1  31 ASP H    H  24.472 -15.262  13.159 1.00 . A A . 818 ASP H    1 1 
       14 31161 1 1  31 ASP HA   H  23.276 -12.927  14.484 1.00 . A A . 818 ASP HA   1 1 
       14 31162 1 1  31 ASP HB2  H  25.289 -13.878  15.519 1.00 . A A . 818 ASP HB2  1 1 
       14 31163 1 1  31 ASP HB3  H  26.184 -13.633  14.022 1.00 . A A . 818 ASP HB3  1 1 
       14 31164 1 1  31 ASP N    N  23.752 -14.669  13.456 1.00 . A A . 818 ASP N    1 1 
       14 31165 1 1  31 ASP O    O  25.096 -12.572  11.817 1.00 . A A . 818 ASP O    1 1 
       14 31166 1 1  31 ASP OD1  O  24.965 -10.940  14.661 1.00 . A A . 818 ASP OD1  1 1 
       14 31167 1 1  31 ASP OD2  O  26.654 -11.646  15.795 1.00 . A A . 818 ASP OD2  1 1 
       14 31168 1 1  32 ILE C    C  24.616  -9.791  11.348 1.00 . A A . 819 ILE C    1 1 
       14 31169 1 1  32 ILE CA   C  23.302 -10.552  11.359 1.00 . A A . 819 ILE CA   1 1 
       14 31170 1 1  32 ILE CB   C  22.139  -9.559  11.423 1.00 . A A . 819 ILE CB   1 1 
       14 31171 1 1  32 ILE CD1  C  20.645 -11.312  10.386 1.00 . A A . 819 ILE CD1  1 1 
       14 31172 1 1  32 ILE CG1  C  20.808 -10.319  11.543 1.00 . A A . 819 ILE CG1  1 1 
       14 31173 1 1  32 ILE CG2  C  22.135  -8.692  10.162 1.00 . A A . 819 ILE CG2  1 1 
       14 31174 1 1  32 ILE H    H  22.566 -11.361  13.174 1.00 . A A . 819 ILE H    1 1 
       14 31175 1 1  32 ILE HA   H  23.227 -11.129  10.453 1.00 . A A . 819 ILE HA   1 1 
       14 31176 1 1  32 ILE HB   H  22.267  -8.924  12.286 1.00 . A A . 819 ILE HB   1 1 
       14 31177 1 1  32 ILE HD11 H  21.050 -10.894   9.478 1.00 . A A . 819 ILE HD11 1 1 
       14 31178 1 1  32 ILE HD12 H  19.596 -11.528  10.244 1.00 . A A . 819 ILE HD12 1 1 
       14 31179 1 1  32 ILE HD13 H  21.169 -12.222  10.625 1.00 . A A . 819 ILE HD13 1 1 
       14 31180 1 1  32 ILE HG12 H  20.790 -10.857  12.477 1.00 . A A . 819 ILE HG12 1 1 
       14 31181 1 1  32 ILE HG13 H  19.992  -9.612  11.521 1.00 . A A . 819 ILE HG13 1 1 
       14 31182 1 1  32 ILE HG21 H  22.320  -9.313   9.297 1.00 . A A . 819 ILE HG21 1 1 
       14 31183 1 1  32 ILE HG22 H  22.906  -7.941  10.240 1.00 . A A . 819 ILE HG22 1 1 
       14 31184 1 1  32 ILE HG23 H  21.172  -8.212  10.059 1.00 . A A . 819 ILE HG23 1 1 
       14 31185 1 1  32 ILE N    N  23.269 -11.455  12.499 1.00 . A A . 819 ILE N    1 1 
       14 31186 1 1  32 ILE O    O  25.073  -9.301  12.381 1.00 . A A . 819 ILE O    1 1 
       14 31187 1 1  33 VAL C    C  26.434  -8.051   8.844 1.00 . A A . 820 VAL C    1 1 
       14 31188 1 1  33 VAL CA   C  26.492  -9.011  10.024 1.00 . A A . 820 VAL CA   1 1 
       14 31189 1 1  33 VAL CB   C  27.609 -10.032   9.794 1.00 . A A . 820 VAL CB   1 1 
       14 31190 1 1  33 VAL CG1  C  27.675 -10.999  10.975 1.00 . A A . 820 VAL CG1  1 1 
       14 31191 1 1  33 VAL CG2  C  27.320 -10.819   8.512 1.00 . A A . 820 VAL CG2  1 1 
       14 31192 1 1  33 VAL H    H  24.805 -10.117   9.387 1.00 . A A . 820 VAL H    1 1 
       14 31193 1 1  33 VAL HA   H  26.704  -8.455  10.925 1.00 . A A . 820 VAL HA   1 1 
       14 31194 1 1  33 VAL HB   H  28.554  -9.516   9.695 1.00 . A A . 820 VAL HB   1 1 
       14 31195 1 1  33 VAL HG11 H  27.272 -10.523  11.857 1.00 . A A . 820 VAL HG11 1 1 
       14 31196 1 1  33 VAL HG12 H  28.704 -11.277  11.155 1.00 . A A . 820 VAL HG12 1 1 
       14 31197 1 1  33 VAL HG13 H  27.099 -11.884  10.749 1.00 . A A . 820 VAL HG13 1 1 
       14 31198 1 1  33 VAL HG21 H  27.887 -10.400   7.697 1.00 . A A . 820 VAL HG21 1 1 
       14 31199 1 1  33 VAL HG22 H  26.266 -10.763   8.285 1.00 . A A . 820 VAL HG22 1 1 
       14 31200 1 1  33 VAL HG23 H  27.603 -11.851   8.653 1.00 . A A . 820 VAL HG23 1 1 
       14 31201 1 1  33 VAL N    N  25.222  -9.704  10.172 1.00 . A A . 820 VAL N    1 1 
       14 31202 1 1  33 VAL O    O  25.615  -8.218   7.939 1.00 . A A . 820 VAL O    1 1 
       14 31203 1 1  34 TYR C    C  28.606  -6.295   6.918 1.00 . A A . 821 TYR C    1 1 
       14 31204 1 1  34 TYR CA   C  27.363  -6.082   7.767 1.00 . A A . 821 TYR CA   1 1 
       14 31205 1 1  34 TYR CB   C  27.366  -4.662   8.329 1.00 . A A . 821 TYR CB   1 1 
       14 31206 1 1  34 TYR CD1  C  24.988  -3.887   8.081 1.00 . A A . 821 TYR CD1  1 1 
       14 31207 1 1  34 TYR CD2  C  25.775  -4.531  10.282 1.00 . A A . 821 TYR CD2  1 1 
       14 31208 1 1  34 TYR CE1  C  23.728  -3.599   8.615 1.00 . A A . 821 TYR CE1  1 1 
       14 31209 1 1  34 TYR CE2  C  24.514  -4.244  10.817 1.00 . A A . 821 TYR CE2  1 1 
       14 31210 1 1  34 TYR CG   C  26.010  -4.351   8.914 1.00 . A A . 821 TYR CG   1 1 
       14 31211 1 1  34 TYR CZ   C  23.490  -3.776   9.984 1.00 . A A . 821 TYR CZ   1 1 
       14 31212 1 1  34 TYR H    H  27.949  -6.980   9.595 1.00 . A A . 821 TYR H    1 1 
       14 31213 1 1  34 TYR HA   H  26.490  -6.206   7.144 1.00 . A A . 821 TYR HA   1 1 
       14 31214 1 1  34 TYR HB2  H  28.119  -4.580   9.099 1.00 . A A . 821 TYR HB2  1 1 
       14 31215 1 1  34 TYR HB3  H  27.583  -3.961   7.536 1.00 . A A . 821 TYR HB3  1 1 
       14 31216 1 1  34 TYR HD1  H  25.170  -3.750   7.026 1.00 . A A . 821 TYR HD1  1 1 
       14 31217 1 1  34 TYR HD2  H  26.565  -4.890  10.924 1.00 . A A . 821 TYR HD2  1 1 
       14 31218 1 1  34 TYR HE1  H  22.940  -3.239   7.970 1.00 . A A . 821 TYR HE1  1 1 
       14 31219 1 1  34 TYR HE2  H  24.331  -4.381  11.872 1.00 . A A . 821 TYR HE2  1 1 
       14 31220 1 1  34 TYR HH   H  22.363  -2.852  11.217 1.00 . A A . 821 TYR HH   1 1 
       14 31221 1 1  34 TYR N    N  27.316  -7.055   8.853 1.00 . A A . 821 TYR N    1 1 
       14 31222 1 1  34 TYR O    O  29.729  -6.132   7.389 1.00 . A A . 821 TYR O    1 1 
       14 31223 1 1  34 TYR OH   O  22.246  -3.492  10.511 1.00 . A A . 821 TYR OH   1 1 
       14 31224 1 1  35 ILE C    C  30.002  -5.573   4.168 1.00 . A A . 822 ILE C    1 1 
       14 31225 1 1  35 ILE CA   C  29.493  -6.894   4.737 1.00 . A A . 822 ILE CA   1 1 
       14 31226 1 1  35 ILE CB   C  29.021  -7.783   3.582 1.00 . A A . 822 ILE CB   1 1 
       14 31227 1 1  35 ILE CD1  C  29.237  -9.768   5.128 1.00 . A A . 822 ILE CD1  1 1 
       14 31228 1 1  35 ILE CG1  C  28.322  -9.031   4.142 1.00 . A A . 822 ILE CG1  1 1 
       14 31229 1 1  35 ILE CG2  C  30.215  -8.195   2.707 1.00 . A A . 822 ILE CG2  1 1 
       14 31230 1 1  35 ILE H    H  27.465  -6.767   5.345 1.00 . A A . 822 ILE H    1 1 
       14 31231 1 1  35 ILE HA   H  30.298  -7.396   5.260 1.00 . A A . 822 ILE HA   1 1 
       14 31232 1 1  35 ILE HB   H  28.319  -7.226   2.976 1.00 . A A . 822 ILE HB   1 1 
       14 31233 1 1  35 ILE HD11 H  28.921 -10.798   5.209 1.00 . A A . 822 ILE HD11 1 1 
       14 31234 1 1  35 ILE HD12 H  29.172  -9.296   6.096 1.00 . A A . 822 ILE HD12 1 1 
       14 31235 1 1  35 ILE HD13 H  30.256  -9.731   4.779 1.00 . A A . 822 ILE HD13 1 1 
       14 31236 1 1  35 ILE HG12 H  27.419  -8.733   4.651 1.00 . A A . 822 ILE HG12 1 1 
       14 31237 1 1  35 ILE HG13 H  28.071  -9.694   3.328 1.00 . A A . 822 ILE HG13 1 1 
       14 31238 1 1  35 ILE HG21 H  30.552  -9.178   2.994 1.00 . A A . 822 ILE HG21 1 1 
       14 31239 1 1  35 ILE HG22 H  31.025  -7.492   2.833 1.00 . A A . 822 ILE HG22 1 1 
       14 31240 1 1  35 ILE HG23 H  29.911  -8.208   1.671 1.00 . A A . 822 ILE HG23 1 1 
       14 31241 1 1  35 ILE N    N  28.389  -6.656   5.660 1.00 . A A . 822 ILE N    1 1 
       14 31242 1 1  35 ILE O    O  29.218  -4.730   3.732 1.00 . A A . 822 ILE O    1 1 
       14 31243 1 1  36 TYR C    C  32.324  -4.467   2.138 1.00 . A A . 823 TYR C    1 1 
       14 31244 1 1  36 TYR CA   C  31.914  -4.208   3.581 1.00 . A A . 823 TYR CA   1 1 
       14 31245 1 1  36 TYR CB   C  33.152  -3.791   4.372 1.00 . A A . 823 TYR CB   1 1 
       14 31246 1 1  36 TYR CD1  C  32.107  -2.372   6.164 1.00 . A A . 823 TYR CD1  1 1 
       14 31247 1 1  36 TYR CD2  C  33.111  -4.488   6.778 1.00 . A A . 823 TYR CD2  1 1 
       14 31248 1 1  36 TYR CE1  C  31.764  -2.144   7.500 1.00 . A A . 823 TYR CE1  1 1 
       14 31249 1 1  36 TYR CE2  C  32.773  -4.264   8.112 1.00 . A A . 823 TYR CE2  1 1 
       14 31250 1 1  36 TYR CG   C  32.780  -3.545   5.806 1.00 . A A . 823 TYR CG   1 1 
       14 31251 1 1  36 TYR CZ   C  32.098  -3.090   8.476 1.00 . A A . 823 TYR CZ   1 1 
       14 31252 1 1  36 TYR H    H  31.893  -6.143   4.475 1.00 . A A . 823 TYR H    1 1 
       14 31253 1 1  36 TYR HA   H  31.188  -3.409   3.607 1.00 . A A . 823 TYR HA   1 1 
       14 31254 1 1  36 TYR HB2  H  33.890  -4.577   4.321 1.00 . A A . 823 TYR HB2  1 1 
       14 31255 1 1  36 TYR HB3  H  33.561  -2.887   3.946 1.00 . A A . 823 TYR HB3  1 1 
       14 31256 1 1  36 TYR HD1  H  31.850  -1.642   5.408 1.00 . A A . 823 TYR HD1  1 1 
       14 31257 1 1  36 TYR HD2  H  33.630  -5.392   6.499 1.00 . A A . 823 TYR HD2  1 1 
       14 31258 1 1  36 TYR HE1  H  31.245  -1.240   7.779 1.00 . A A . 823 TYR HE1  1 1 
       14 31259 1 1  36 TYR HE2  H  33.032  -4.997   8.857 1.00 . A A . 823 TYR HE2  1 1 
       14 31260 1 1  36 TYR HH   H  31.691  -1.914   9.923 1.00 . A A . 823 TYR HH   1 1 
       14 31261 1 1  36 TYR N    N  31.319  -5.417   4.143 1.00 . A A . 823 TYR N    1 1 
       14 31262 1 1  36 TYR O    O  32.165  -3.611   1.268 1.00 . A A . 823 TYR O    1 1 
       14 31263 1 1  36 TYR OH   O  31.763  -2.863   9.795 1.00 . A A . 823 TYR OH   1 1 
       14 31264 1 1  37 LYS C    C  33.449  -7.556   0.474 1.00 . A A . 824 LYS C    1 1 
       14 31265 1 1  37 LYS CA   C  33.300  -6.042   0.570 1.00 . A A . 824 LYS CA   1 1 
       14 31266 1 1  37 LYS CB   C  34.641  -5.371   0.260 1.00 . A A . 824 LYS CB   1 1 
       14 31267 1 1  37 LYS CD   C  37.021  -5.129   0.988 1.00 . A A . 824 LYS CD   1 1 
       14 31268 1 1  37 LYS CE   C  38.101  -5.673   1.925 1.00 . A A . 824 LYS CE   1 1 
       14 31269 1 1  37 LYS CG   C  35.703  -5.855   1.256 1.00 . A A . 824 LYS CG   1 1 
       14 31270 1 1  37 LYS H    H  32.957  -6.294   2.643 1.00 . A A . 824 LYS H    1 1 
       14 31271 1 1  37 LYS HA   H  32.568  -5.713  -0.153 1.00 . A A . 824 LYS HA   1 1 
       14 31272 1 1  37 LYS HB2  H  34.945  -5.625  -0.743 1.00 . A A . 824 LYS HB2  1 1 
       14 31273 1 1  37 LYS HB3  H  34.534  -4.300   0.345 1.00 . A A . 824 LYS HB3  1 1 
       14 31274 1 1  37 LYS HD2  H  37.319  -5.289  -0.040 1.00 . A A . 824 LYS HD2  1 1 
       14 31275 1 1  37 LYS HD3  H  36.893  -4.071   1.165 1.00 . A A . 824 LYS HD3  1 1 
       14 31276 1 1  37 LYS HE2  H  38.205  -6.737   1.773 1.00 . A A . 824 LYS HE2  1 1 
       14 31277 1 1  37 LYS HE3  H  39.040  -5.186   1.714 1.00 . A A . 824 LYS HE3  1 1 
       14 31278 1 1  37 LYS HG2  H  35.374  -5.647   2.265 1.00 . A A . 824 LYS HG2  1 1 
       14 31279 1 1  37 LYS HG3  H  35.854  -6.918   1.140 1.00 . A A . 824 LYS HG3  1 1 
       14 31280 1 1  37 LYS HZ1  H  38.541  -5.090   3.875 1.00 . A A . 824 LYS HZ1  1 1 
       14 31281 1 1  37 LYS HZ2  H  37.336  -6.284   3.763 1.00 . A A . 824 LYS HZ2  1 1 
       14 31282 1 1  37 LYS HZ3  H  36.979  -4.671   3.364 1.00 . A A . 824 LYS HZ3  1 1 
       14 31283 1 1  37 LYS N    N  32.857  -5.659   1.902 1.00 . A A . 824 LYS N    1 1 
       14 31284 1 1  37 LYS NZ   N  37.709  -5.410   3.339 1.00 . A A . 824 LYS NZ   1 1 
       14 31285 1 1  37 LYS O    O  33.585  -8.239   1.488 1.00 . A A . 824 LYS O    1 1 
       14 31286 1 1  38 GLN C    C  35.066  -9.877  -1.014 1.00 . A A . 825 GLN C    1 1 
       14 31287 1 1  38 GLN CA   C  33.586  -9.506  -0.955 1.00 . A A . 825 GLN CA   1 1 
       14 31288 1 1  38 GLN CB   C  32.888  -9.910  -2.255 1.00 . A A . 825 GLN CB   1 1 
       14 31289 1 1  38 GLN CD   C  32.252 -11.838  -3.713 1.00 . A A . 825 GLN CD   1 1 
       14 31290 1 1  38 GLN CG   C  33.071 -11.407  -2.501 1.00 . A A . 825 GLN CG   1 1 
       14 31291 1 1  38 GLN H    H  33.331  -7.482  -1.523 1.00 . A A . 825 GLN H    1 1 
       14 31292 1 1  38 GLN HA   H  33.124 -10.029  -0.131 1.00 . A A . 825 GLN HA   1 1 
       14 31293 1 1  38 GLN HB2  H  31.834  -9.687  -2.176 1.00 . A A . 825 GLN HB2  1 1 
       14 31294 1 1  38 GLN HB3  H  33.314  -9.357  -3.077 1.00 . A A . 825 GLN HB3  1 1 
       14 31295 1 1  38 GLN HE21 H  31.970 -13.688  -3.050 1.00 . A A . 825 GLN HE21 1 1 
       14 31296 1 1  38 GLN HE22 H  31.263 -13.340  -4.553 1.00 . A A . 825 GLN HE22 1 1 
       14 31297 1 1  38 GLN HG2  H  34.114 -11.608  -2.688 1.00 . A A . 825 GLN HG2  1 1 
       14 31298 1 1  38 GLN HG3  H  32.745 -11.958  -1.633 1.00 . A A . 825 GLN HG3  1 1 
       14 31299 1 1  38 GLN N    N  33.438  -8.072  -0.747 1.00 . A A . 825 GLN N    1 1 
       14 31300 1 1  38 GLN NE2  N  31.790 -13.057  -3.778 1.00 . A A . 825 GLN NE2  1 1 
       14 31301 1 1  38 GLN O    O  35.789  -9.448  -1.912 1.00 . A A . 825 GLN O    1 1 
       14 31302 1 1  38 GLN OE1  O  32.025 -11.043  -4.625 1.00 . A A . 825 GLN OE1  1 1 
       14 31303 1 1  39 ILE C    C  37.241 -11.968  -1.197 1.00 . A A . 826 ILE C    1 1 
       14 31304 1 1  39 ILE CA   C  36.903 -11.097   0.009 1.00 . A A . 826 ILE CA   1 1 
       14 31305 1 1  39 ILE CB   C  37.140 -11.877   1.303 1.00 . A A . 826 ILE CB   1 1 
       14 31306 1 1  39 ILE CD1  C  37.711  -9.719   2.518 1.00 . A A . 826 ILE CD1  1 1 
       14 31307 1 1  39 ILE CG1  C  36.822 -10.975   2.510 1.00 . A A . 826 ILE CG1  1 1 
       14 31308 1 1  39 ILE CG2  C  38.592 -12.360   1.369 1.00 . A A . 826 ILE CG2  1 1 
       14 31309 1 1  39 ILE H    H  34.884 -10.985   0.643 1.00 . A A . 826 ILE H    1 1 
       14 31310 1 1  39 ILE HA   H  37.536 -10.226  -0.003 1.00 . A A . 826 ILE HA   1 1 
       14 31311 1 1  39 ILE HB   H  36.485 -12.737   1.320 1.00 . A A . 826 ILE HB   1 1 
       14 31312 1 1  39 ILE HD11 H  38.645  -9.916   2.018 1.00 . A A . 826 ILE HD11 1 1 
       14 31313 1 1  39 ILE HD12 H  37.910  -9.426   3.538 1.00 . A A . 826 ILE HD12 1 1 
       14 31314 1 1  39 ILE HD13 H  37.196  -8.915   2.010 1.00 . A A . 826 ILE HD13 1 1 
       14 31315 1 1  39 ILE HG12 H  35.786 -10.673   2.456 1.00 . A A . 826 ILE HG12 1 1 
       14 31316 1 1  39 ILE HG13 H  36.976 -11.529   3.422 1.00 . A A . 826 ILE HG13 1 1 
       14 31317 1 1  39 ILE HG21 H  38.781 -12.800   2.336 1.00 . A A . 826 ILE HG21 1 1 
       14 31318 1 1  39 ILE HG22 H  39.256 -11.522   1.218 1.00 . A A . 826 ILE HG22 1 1 
       14 31319 1 1  39 ILE HG23 H  38.763 -13.096   0.600 1.00 . A A . 826 ILE HG23 1 1 
       14 31320 1 1  39 ILE N    N  35.507 -10.675  -0.047 1.00 . A A . 826 ILE N    1 1 
       14 31321 1 1  39 ILE O    O  38.236 -11.738  -1.884 1.00 . A A . 826 ILE O    1 1 
       14 31322 1 1  40 ASP C    C  35.229 -14.273  -3.119 1.00 . A A . 827 ASP C    1 1 
       14 31323 1 1  40 ASP CA   C  36.586 -13.842  -2.593 1.00 . A A . 827 ASP CA   1 1 
       14 31324 1 1  40 ASP CB   C  37.398 -15.081  -2.203 1.00 . A A . 827 ASP CB   1 1 
       14 31325 1 1  40 ASP CG   C  38.675 -14.667  -1.480 1.00 . A A . 827 ASP CG   1 1 
       14 31326 1 1  40 ASP H    H  35.608 -13.082  -0.886 1.00 . A A . 827 ASP H    1 1 
       14 31327 1 1  40 ASP HA   H  37.110 -13.308  -3.371 1.00 . A A . 827 ASP HA   1 1 
       14 31328 1 1  40 ASP HB2  H  36.807 -15.715  -1.563 1.00 . A A . 827 ASP HB2  1 1 
       14 31329 1 1  40 ASP HB3  H  37.660 -15.626  -3.096 1.00 . A A . 827 ASP HB3  1 1 
       14 31330 1 1  40 ASP N    N  36.393 -12.955  -1.459 1.00 . A A . 827 ASP N    1 1 
       14 31331 1 1  40 ASP O    O  34.194 -13.913  -2.561 1.00 . A A . 827 ASP O    1 1 
       14 31332 1 1  40 ASP OD1  O  39.373 -13.812  -1.997 1.00 . A A . 827 ASP OD1  1 1 
       14 31333 1 1  40 ASP OD2  O  38.936 -15.212  -0.422 1.00 . A A . 827 ASP OD2  1 1 
       14 31334 1 1  41 GLN C    C  33.188 -16.306  -3.740 1.00 . A A . 828 GLN C    1 1 
       14 31335 1 1  41 GLN CA   C  33.985 -15.504  -4.766 1.00 . A A . 828 GLN CA   1 1 
       14 31336 1 1  41 GLN CB   C  34.275 -16.376  -5.989 1.00 . A A . 828 GLN CB   1 1 
       14 31337 1 1  41 GLN CD   C  35.318 -16.369  -8.266 1.00 . A A . 828 GLN CD   1 1 
       14 31338 1 1  41 GLN CG   C  34.819 -15.499  -7.118 1.00 . A A . 828 GLN CG   1 1 
       14 31339 1 1  41 GLN H    H  36.083 -15.307  -4.592 1.00 . A A . 828 GLN H    1 1 
       14 31340 1 1  41 GLN HA   H  33.404 -14.650  -5.076 1.00 . A A . 828 GLN HA   1 1 
       14 31341 1 1  41 GLN HB2  H  35.008 -17.127  -5.729 1.00 . A A . 828 GLN HB2  1 1 
       14 31342 1 1  41 GLN HB3  H  33.365 -16.856  -6.314 1.00 . A A . 828 GLN HB3  1 1 
       14 31343 1 1  41 GLN HE21 H  35.014 -14.973  -9.646 1.00 . A A . 828 GLN HE21 1 1 
       14 31344 1 1  41 GLN HE22 H  35.645 -16.438 -10.225 1.00 . A A . 828 GLN HE22 1 1 
       14 31345 1 1  41 GLN HG2  H  34.034 -14.849  -7.476 1.00 . A A . 828 GLN HG2  1 1 
       14 31346 1 1  41 GLN HG3  H  35.637 -14.899  -6.744 1.00 . A A . 828 GLN HG3  1 1 
       14 31347 1 1  41 GLN N    N  35.232 -15.044  -4.185 1.00 . A A . 828 GLN N    1 1 
       14 31348 1 1  41 GLN NE2  N  35.326 -15.887  -9.479 1.00 . A A . 828 GLN NE2  1 1 
       14 31349 1 1  41 GLN O    O  31.959 -16.235  -3.711 1.00 . A A . 828 GLN O    1 1 
       14 31350 1 1  41 GLN OE1  O  35.716 -17.515  -8.053 1.00 . A A . 828 GLN OE1  1 1 
       14 31351 1 1  42 ASN C    C  33.461 -17.383  -0.472 1.00 . A A . 829 ASN C    1 1 
       14 31352 1 1  42 ASN CA   C  33.228 -17.900  -1.899 1.00 . A A . 829 ASN CA   1 1 
       14 31353 1 1  42 ASN CB   C  33.740 -19.338  -2.003 1.00 . A A . 829 ASN CB   1 1 
       14 31354 1 1  42 ASN CG   C  32.746 -20.297  -1.356 1.00 . A A . 829 ASN CG   1 1 
       14 31355 1 1  42 ASN H    H  34.870 -17.093  -2.981 1.00 . A A . 829 ASN H    1 1 
       14 31356 1 1  42 ASN HA   H  32.168 -17.903  -2.095 1.00 . A A . 829 ASN HA   1 1 
       14 31357 1 1  42 ASN HB2  H  33.865 -19.599  -3.043 1.00 . A A . 829 ASN HB2  1 1 
       14 31358 1 1  42 ASN HB3  H  34.692 -19.416  -1.497 1.00 . A A . 829 ASN HB3  1 1 
       14 31359 1 1  42 ASN HD21 H  34.147 -21.503  -0.634 1.00 . A A . 829 ASN HD21 1 1 
       14 31360 1 1  42 ASN HD22 H  32.549 -21.959  -0.289 1.00 . A A . 829 ASN HD22 1 1 
       14 31361 1 1  42 ASN N    N  33.892 -17.074  -2.908 1.00 . A A . 829 ASN N    1 1 
       14 31362 1 1  42 ASN ND2  N  33.184 -21.339  -0.706 1.00 . A A . 829 ASN ND2  1 1 
       14 31363 1 1  42 ASN O    O  33.210 -18.107   0.493 1.00 . A A . 829 ASN O    1 1 
       14 31364 1 1  42 ASN OD1  O  31.537 -20.092  -1.450 1.00 . A A . 829 ASN OD1  1 1 
       14 31365 1 1  43 TRP C    C  33.680 -14.132   1.112 1.00 . A A . 830 TRP C    1 1 
       14 31366 1 1  43 TRP CA   C  34.167 -15.576   1.004 1.00 . A A . 830 TRP CA   1 1 
       14 31367 1 1  43 TRP CB   C  35.655 -15.629   1.355 1.00 . A A . 830 TRP CB   1 1 
       14 31368 1 1  43 TRP CD1  C  36.286 -17.927   0.497 1.00 . A A . 830 TRP CD1  1 1 
       14 31369 1 1  43 TRP CD2  C  36.421 -17.766   2.737 1.00 . A A . 830 TRP CD2  1 1 
       14 31370 1 1  43 TRP CE2  C  36.796 -19.088   2.402 1.00 . A A . 830 TRP CE2  1 1 
       14 31371 1 1  43 TRP CE3  C  36.422 -17.399   4.094 1.00 . A A . 830 TRP CE3  1 1 
       14 31372 1 1  43 TRP CG   C  36.092 -17.051   1.509 1.00 . A A . 830 TRP CG   1 1 
       14 31373 1 1  43 TRP CH2  C  37.161 -19.631   4.726 1.00 . A A . 830 TRP CH2  1 1 
       14 31374 1 1  43 TRP CZ2  C  37.162 -20.014   3.382 1.00 . A A . 830 TRP CZ2  1 1 
       14 31375 1 1  43 TRP CZ3  C  36.792 -18.326   5.082 1.00 . A A . 830 TRP CZ3  1 1 
       14 31376 1 1  43 TRP H    H  34.104 -15.599  -1.130 1.00 . A A . 830 TRP H    1 1 
       14 31377 1 1  43 TRP HA   H  33.624 -16.168   1.726 1.00 . A A . 830 TRP HA   1 1 
       14 31378 1 1  43 TRP HB2  H  36.227 -15.158   0.575 1.00 . A A . 830 TRP HB2  1 1 
       14 31379 1 1  43 TRP HB3  H  35.820 -15.103   2.283 1.00 . A A . 830 TRP HB3  1 1 
       14 31380 1 1  43 TRP HD1  H  36.133 -17.718  -0.553 1.00 . A A . 830 TRP HD1  1 1 
       14 31381 1 1  43 TRP HE1  H  36.897 -19.944   0.505 1.00 . A A . 830 TRP HE1  1 1 
       14 31382 1 1  43 TRP HE3  H  36.140 -16.396   4.378 1.00 . A A . 830 TRP HE3  1 1 
       14 31383 1 1  43 TRP HH2  H  37.444 -20.340   5.490 1.00 . A A . 830 TRP HH2  1 1 
       14 31384 1 1  43 TRP HZ2  H  37.445 -21.017   3.102 1.00 . A A . 830 TRP HZ2  1 1 
       14 31385 1 1  43 TRP HZ3  H  36.792 -18.033   6.122 1.00 . A A . 830 TRP HZ3  1 1 
       14 31386 1 1  43 TRP N    N  33.929 -16.141  -0.332 1.00 . A A . 830 TRP N    1 1 
       14 31387 1 1  43 TRP NE1  N  36.695 -19.139   1.026 1.00 . A A . 830 TRP NE1  1 1 
       14 31388 1 1  43 TRP O    O  33.728 -13.371   0.144 1.00 . A A . 830 TRP O    1 1 
       14 31389 1 1  44 TYR C    C  33.312 -11.863   3.879 1.00 . A A . 831 TYR C    1 1 
       14 31390 1 1  44 TYR CA   C  32.741 -12.414   2.572 1.00 . A A . 831 TYR CA   1 1 
       14 31391 1 1  44 TYR CB   C  31.216 -12.412   2.646 1.00 . A A . 831 TYR CB   1 1 
       14 31392 1 1  44 TYR CD1  C  30.660 -13.779   0.602 1.00 . A A . 831 TYR CD1  1 1 
       14 31393 1 1  44 TYR CD2  C  30.097 -11.423   0.622 1.00 . A A . 831 TYR CD2  1 1 
       14 31394 1 1  44 TYR CE1  C  30.129 -13.891  -0.687 1.00 . A A . 831 TYR CE1  1 1 
       14 31395 1 1  44 TYR CE2  C  29.566 -11.534  -0.663 1.00 . A A . 831 TYR CE2  1 1 
       14 31396 1 1  44 TYR CG   C  30.646 -12.543   1.256 1.00 . A A . 831 TYR CG   1 1 
       14 31397 1 1  44 TYR CZ   C  29.581 -12.768  -1.320 1.00 . A A . 831 TYR CZ   1 1 
       14 31398 1 1  44 TYR H    H  33.226 -14.422   3.038 1.00 . A A . 831 TYR H    1 1 
       14 31399 1 1  44 TYR HA   H  33.047 -11.770   1.758 1.00 . A A . 831 TYR HA   1 1 
       14 31400 1 1  44 TYR HB2  H  30.884 -13.241   3.254 1.00 . A A . 831 TYR HB2  1 1 
       14 31401 1 1  44 TYR HB3  H  30.881 -11.486   3.087 1.00 . A A . 831 TYR HB3  1 1 
       14 31402 1 1  44 TYR HD1  H  31.082 -14.645   1.091 1.00 . A A . 831 TYR HD1  1 1 
       14 31403 1 1  44 TYR HD2  H  30.085 -10.472   1.128 1.00 . A A . 831 TYR HD2  1 1 
       14 31404 1 1  44 TYR HE1  H  30.140 -14.842  -1.192 1.00 . A A . 831 TYR HE1  1 1 
       14 31405 1 1  44 TYR HE2  H  29.141 -10.670  -1.148 1.00 . A A . 831 TYR HE2  1 1 
       14 31406 1 1  44 TYR HH   H  28.565 -12.077  -2.780 1.00 . A A . 831 TYR HH   1 1 
       14 31407 1 1  44 TYR N    N  33.226 -13.766   2.309 1.00 . A A . 831 TYR N    1 1 
       14 31408 1 1  44 TYR O    O  33.603 -12.617   4.808 1.00 . A A . 831 TYR O    1 1 
       14 31409 1 1  44 TYR OH   O  29.062 -12.878  -2.593 1.00 . A A . 831 TYR OH   1 1 
       14 31410 1 1  45 GLU C    C  32.987  -8.822   5.619 1.00 . A A . 832 GLU C    1 1 
       14 31411 1 1  45 GLU CA   C  33.978  -9.874   5.130 1.00 . A A . 832 GLU CA   1 1 
       14 31412 1 1  45 GLU CB   C  35.321  -9.214   4.813 1.00 . A A . 832 GLU CB   1 1 
       14 31413 1 1  45 GLU CD   C  37.062  -7.703   5.784 1.00 . A A . 832 GLU CD   1 1 
       14 31414 1 1  45 GLU CG   C  35.581  -8.064   5.789 1.00 . A A . 832 GLU CG   1 1 
       14 31415 1 1  45 GLU H    H  33.196 -10.001   3.167 1.00 . A A . 832 GLU H    1 1 
       14 31416 1 1  45 GLU HA   H  34.127 -10.608   5.909 1.00 . A A . 832 GLU HA   1 1 
       14 31417 1 1  45 GLU HB2  H  36.107  -9.947   4.907 1.00 . A A . 832 GLU HB2  1 1 
       14 31418 1 1  45 GLU HB3  H  35.303  -8.830   3.804 1.00 . A A . 832 GLU HB3  1 1 
       14 31419 1 1  45 GLU HG2  H  35.006  -7.200   5.485 1.00 . A A . 832 GLU HG2  1 1 
       14 31420 1 1  45 GLU HG3  H  35.287  -8.362   6.783 1.00 . A A . 832 GLU HG3  1 1 
       14 31421 1 1  45 GLU N    N  33.456 -10.542   3.939 1.00 . A A . 832 GLU N    1 1 
       14 31422 1 1  45 GLU O    O  32.477  -8.033   4.827 1.00 . A A . 832 GLU O    1 1 
       14 31423 1 1  45 GLU OE1  O  37.864  -8.575   6.080 1.00 . A A . 832 GLU OE1  1 1 
       14 31424 1 1  45 GLU OE2  O  37.373  -6.562   5.487 1.00 . A A . 832 GLU OE2  1 1 
       14 31425 1 1  46 GLY C    C  32.043  -7.679   9.004 1.00 . A A . 833 GLY C    1 1 
       14 31426 1 1  46 GLY CA   C  31.792  -7.856   7.505 1.00 . A A . 833 GLY CA   1 1 
       14 31427 1 1  46 GLY H    H  33.165  -9.464   7.504 1.00 . A A . 833 GLY H    1 1 
       14 31428 1 1  46 GLY HA2  H  31.906  -6.904   7.002 1.00 . A A . 833 GLY HA2  1 1 
       14 31429 1 1  46 GLY HA3  H  30.787  -8.215   7.361 1.00 . A A . 833 GLY HA3  1 1 
       14 31430 1 1  46 GLY N    N  32.724  -8.816   6.924 1.00 . A A . 833 GLY N    1 1 
       14 31431 1 1  46 GLY O    O  32.990  -8.248   9.550 1.00 . A A . 833 GLY O    1 1 
       14 31432 1 1  47 GLU C    C  30.163  -7.230  11.888 1.00 . A A . 834 GLU C    1 1 
       14 31433 1 1  47 GLU CA   C  31.331  -6.639  11.101 1.00 . A A . 834 GLU CA   1 1 
       14 31434 1 1  47 GLU CB   C  31.424  -5.129  11.374 1.00 . A A . 834 GLU CB   1 1 
       14 31435 1 1  47 GLU CD   C  31.623  -3.372  13.143 1.00 . A A . 834 GLU CD   1 1 
       14 31436 1 1  47 GLU CG   C  31.334  -4.846  12.880 1.00 . A A . 834 GLU CG   1 1 
       14 31437 1 1  47 GLU H    H  30.458  -6.463   9.170 1.00 . A A . 834 GLU H    1 1 
       14 31438 1 1  47 GLU HA   H  32.240  -7.102  11.436 1.00 . A A . 834 GLU HA   1 1 
       14 31439 1 1  47 GLU HB2  H  32.368  -4.762  11.012 1.00 . A A . 834 GLU HB2  1 1 
       14 31440 1 1  47 GLU HB3  H  30.620  -4.620  10.866 1.00 . A A . 834 GLU HB3  1 1 
       14 31441 1 1  47 GLU HG2  H  30.342  -5.077  13.237 1.00 . A A . 834 GLU HG2  1 1 
       14 31442 1 1  47 GLU HG3  H  32.058  -5.451  13.405 1.00 . A A . 834 GLU HG3  1 1 
       14 31443 1 1  47 GLU N    N  31.192  -6.888   9.661 1.00 . A A . 834 GLU N    1 1 
       14 31444 1 1  47 GLU O    O  29.038  -7.309  11.394 1.00 . A A . 834 GLU O    1 1 
       14 31445 1 1  47 GLU OE1  O  31.226  -2.556  12.327 1.00 . A A . 834 GLU OE1  1 1 
       14 31446 1 1  47 GLU OE2  O  32.237  -3.081  14.156 1.00 . A A . 834 GLU OE2  1 1 
       14 31447 1 1  48 HIS C    C  29.803  -7.900  15.467 1.00 . A A . 835 HIS C    1 1 
       14 31448 1 1  48 HIS CA   C  29.426  -8.175  14.011 1.00 . A A . 835 HIS CA   1 1 
       14 31449 1 1  48 HIS CB   C  29.299  -9.688  13.812 1.00 . A A . 835 HIS CB   1 1 
       14 31450 1 1  48 HIS CD2  C  29.762 -10.911  16.085 1.00 . A A . 835 HIS CD2  1 1 
       14 31451 1 1  48 HIS CE1  C  31.883 -11.262  15.836 1.00 . A A . 835 HIS CE1  1 1 
       14 31452 1 1  48 HIS CG   C  30.108 -10.393  14.863 1.00 . A A . 835 HIS CG   1 1 
       14 31453 1 1  48 HIS H    H  31.354  -7.507  13.469 1.00 . A A . 835 HIS H    1 1 
       14 31454 1 1  48 HIS HA   H  28.477  -7.710  13.796 1.00 . A A . 835 HIS HA   1 1 
       14 31455 1 1  48 HIS HB2  H  28.262  -9.978  13.903 1.00 . A A . 835 HIS HB2  1 1 
       14 31456 1 1  48 HIS HB3  H  29.666  -9.957  12.832 1.00 . A A . 835 HIS HB3  1 1 
       14 31457 1 1  48 HIS HD1  H  32.021 -10.379  13.954 1.00 . A A . 835 HIS HD1  1 1 
       14 31458 1 1  48 HIS HD2  H  28.769 -10.892  16.509 1.00 . A A . 835 HIS HD2  1 1 
       14 31459 1 1  48 HIS HE1  H  32.902 -11.571  16.011 1.00 . A A . 835 HIS HE1  1 1 
       14 31460 1 1  48 HIS HE2  H  30.931 -11.891  17.575 1.00 . A A . 835 HIS HE2  1 1 
       14 31461 1 1  48 HIS N    N  30.446  -7.621  13.130 1.00 . A A . 835 HIS N    1 1 
       14 31462 1 1  48 HIS ND1  N  31.466 -10.628  14.722 1.00 . A A . 835 HIS ND1  1 1 
       14 31463 1 1  48 HIS NE2  N  30.884 -11.456  16.699 1.00 . A A . 835 HIS NE2  1 1 
       14 31464 1 1  48 HIS O    O  30.936  -8.140  15.881 1.00 . A A . 835 HIS O    1 1 
       14 31465 1 1  49 HIS C    C  30.364  -6.296  17.844 1.00 . A A . 836 HIS C    1 1 
       14 31466 1 1  49 HIS CA   C  29.083  -7.109  17.647 1.00 . A A . 836 HIS CA   1 1 
       14 31467 1 1  49 HIS CB   C  29.183  -8.413  18.441 1.00 . A A . 836 HIS CB   1 1 
       14 31468 1 1  49 HIS CD2  C  30.165  -8.204  20.870 1.00 . A A . 836 HIS CD2  1 1 
       14 31469 1 1  49 HIS CE1  C  28.397  -7.434  21.858 1.00 . A A . 836 HIS CE1  1 1 
       14 31470 1 1  49 HIS CG   C  29.188  -8.102  19.912 1.00 . A A . 836 HIS CG   1 1 
       14 31471 1 1  49 HIS H    H  27.961  -7.240  15.852 1.00 . A A . 836 HIS H    1 1 
       14 31472 1 1  49 HIS HA   H  28.248  -6.540  18.026 1.00 . A A . 836 HIS HA   1 1 
       14 31473 1 1  49 HIS HB2  H  28.338  -9.043  18.208 1.00 . A A . 836 HIS HB2  1 1 
       14 31474 1 1  49 HIS HB3  H  30.098  -8.924  18.179 1.00 . A A . 836 HIS HB3  1 1 
       14 31475 1 1  49 HIS HD1  H  27.196  -7.424  20.158 1.00 . A A . 836 HIS HD1  1 1 
       14 31476 1 1  49 HIS HD2  H  31.171  -8.558  20.699 1.00 . A A . 836 HIS HD2  1 1 
       14 31477 1 1  49 HIS HE1  H  27.718  -7.058  22.610 1.00 . A A . 836 HIS HE1  1 1 
       14 31478 1 1  49 HIS HE2  H  30.137  -7.745  22.955 1.00 . A A . 836 HIS HE2  1 1 
       14 31479 1 1  49 HIS N    N  28.846  -7.405  16.236 1.00 . A A . 836 HIS N    1 1 
       14 31480 1 1  49 HIS ND1  N  28.067  -7.609  20.564 1.00 . A A . 836 HIS ND1  1 1 
       14 31481 1 1  49 HIS NE2  N  29.663  -7.781  22.098 1.00 . A A . 836 HIS NE2  1 1 
       14 31482 1 1  49 HIS O    O  31.053  -6.449  18.853 1.00 . A A . 836 HIS O    1 1 
       14 31483 1 1  50 GLY C    C  33.125  -5.326  16.545 1.00 . A A . 837 GLY C    1 1 
       14 31484 1 1  50 GLY CA   C  31.865  -4.582  16.990 1.00 . A A . 837 GLY CA   1 1 
       14 31485 1 1  50 GLY H    H  30.082  -5.331  16.112 1.00 . A A . 837 GLY H    1 1 
       14 31486 1 1  50 GLY HA2  H  31.733  -3.710  16.368 1.00 . A A . 837 GLY HA2  1 1 
       14 31487 1 1  50 GLY HA3  H  31.988  -4.268  18.016 1.00 . A A . 837 GLY HA3  1 1 
       14 31488 1 1  50 GLY N    N  30.671  -5.423  16.889 1.00 . A A . 837 GLY N    1 1 
       14 31489 1 1  50 GLY O    O  34.225  -4.774  16.591 1.00 . A A . 837 GLY O    1 1 
       14 31490 1 1  51 ARG C    C  34.031  -7.564  14.149 1.00 . A A . 838 ARG C    1 1 
       14 31491 1 1  51 ARG CA   C  34.093  -7.377  15.659 1.00 . A A . 838 ARG CA   1 1 
       14 31492 1 1  51 ARG CB   C  34.076  -8.744  16.341 1.00 . A A . 838 ARG CB   1 1 
       14 31493 1 1  51 ARG CD   C  34.342  -7.671  18.583 1.00 . A A . 838 ARG CD   1 1 
       14 31494 1 1  51 ARG CG   C  34.923  -8.703  17.616 1.00 . A A . 838 ARG CG   1 1 
       14 31495 1 1  51 ARG CZ   C  34.398  -8.760  20.752 1.00 . A A . 838 ARG CZ   1 1 
       14 31496 1 1  51 ARG H    H  32.061  -6.957  16.097 1.00 . A A . 838 ARG H    1 1 
       14 31497 1 1  51 ARG HA   H  35.012  -6.870  15.911 1.00 . A A . 838 ARG HA   1 1 
       14 31498 1 1  51 ARG HB2  H  33.060  -9.001  16.592 1.00 . A A . 838 ARG HB2  1 1 
       14 31499 1 1  51 ARG HB3  H  34.476  -9.488  15.670 1.00 . A A . 838 ARG HB3  1 1 
       14 31500 1 1  51 ARG HD2  H  34.584  -6.680  18.233 1.00 . A A . 838 ARG HD2  1 1 
       14 31501 1 1  51 ARG HD3  H  33.269  -7.784  18.622 1.00 . A A . 838 ARG HD3  1 1 
       14 31502 1 1  51 ARG HE   H  35.665  -7.312  20.201 1.00 . A A . 838 ARG HE   1 1 
       14 31503 1 1  51 ARG HG2  H  34.916  -9.677  18.083 1.00 . A A . 838 ARG HG2  1 1 
       14 31504 1 1  51 ARG HG3  H  35.938  -8.431  17.368 1.00 . A A . 838 ARG HG3  1 1 
       14 31505 1 1  51 ARG HH11 H  32.980  -9.370  19.477 1.00 . A A . 838 ARG HH11 1 1 
       14 31506 1 1  51 ARG HH12 H  32.999 -10.169  21.014 1.00 . A A . 838 ARG HH12 1 1 
       14 31507 1 1  51 ARG HH21 H  35.698  -8.355  22.220 1.00 . A A . 838 ARG HH21 1 1 
       14 31508 1 1  51 ARG HH22 H  34.538  -9.594  22.567 1.00 . A A . 838 ARG HH22 1 1 
       14 31509 1 1  51 ARG N    N  32.960  -6.572  16.113 1.00 . A A . 838 ARG N    1 1 
       14 31510 1 1  51 ARG NE   N  34.903  -7.858  19.916 1.00 . A A . 838 ARG NE   1 1 
       14 31511 1 1  51 ARG NH1  N  33.379  -9.490  20.387 1.00 . A A . 838 ARG NH1  1 1 
       14 31512 1 1  51 ARG NH2  N  34.918  -8.914  21.940 1.00 . A A . 838 ARG NH2  1 1 
       14 31513 1 1  51 ARG O    O  32.950  -7.621  13.574 1.00 . A A . 838 ARG O    1 1 
       14 31514 1 1  52 VAL C    C  36.265  -8.880  11.659 1.00 . A A . 839 VAL C    1 1 
       14 31515 1 1  52 VAL CA   C  35.245  -7.827  12.062 1.00 . A A . 839 VAL CA   1 1 
       14 31516 1 1  52 VAL CB   C  35.605  -6.500  11.396 1.00 . A A . 839 VAL CB   1 1 
       14 31517 1 1  52 VAL CG1  C  36.940  -5.999  11.950 1.00 . A A . 839 VAL CG1  1 1 
       14 31518 1 1  52 VAL CG2  C  35.734  -6.708   9.886 1.00 . A A . 839 VAL CG2  1 1 
       14 31519 1 1  52 VAL H    H  36.023  -7.604  14.029 1.00 . A A . 839 VAL H    1 1 
       14 31520 1 1  52 VAL HA   H  34.277  -8.137  11.711 1.00 . A A . 839 VAL HA   1 1 
       14 31521 1 1  52 VAL HB   H  34.833  -5.772  11.598 1.00 . A A . 839 VAL HB   1 1 
       14 31522 1 1  52 VAL HG11 H  37.111  -4.985  11.621 1.00 . A A . 839 VAL HG11 1 1 
       14 31523 1 1  52 VAL HG12 H  37.739  -6.634  11.592 1.00 . A A . 839 VAL HG12 1 1 
       14 31524 1 1  52 VAL HG13 H  36.915  -6.028  13.030 1.00 . A A . 839 VAL HG13 1 1 
       14 31525 1 1  52 VAL HG21 H  35.256  -5.891   9.367 1.00 . A A . 839 VAL HG21 1 1 
       14 31526 1 1  52 VAL HG22 H  35.260  -7.638   9.608 1.00 . A A . 839 VAL HG22 1 1 
       14 31527 1 1  52 VAL HG23 H  36.779  -6.743   9.615 1.00 . A A . 839 VAL HG23 1 1 
       14 31528 1 1  52 VAL N    N  35.192  -7.655  13.515 1.00 . A A . 839 VAL N    1 1 
       14 31529 1 1  52 VAL O    O  37.386  -8.903  12.166 1.00 . A A . 839 VAL O    1 1 
       14 31530 1 1  53 GLY C    C  36.291 -11.305   8.885 1.00 . A A . 840 GLY C    1 1 
       14 31531 1 1  53 GLY CA   C  36.745 -10.811  10.254 1.00 . A A . 840 GLY CA   1 1 
       14 31532 1 1  53 GLY H    H  34.956  -9.681  10.364 1.00 . A A . 840 GLY H    1 1 
       14 31533 1 1  53 GLY HA2  H  37.749 -10.428  10.176 1.00 . A A . 840 GLY HA2  1 1 
       14 31534 1 1  53 GLY HA3  H  36.722 -11.628  10.951 1.00 . A A . 840 GLY HA3  1 1 
       14 31535 1 1  53 GLY N    N  35.865  -9.751  10.733 1.00 . A A . 840 GLY N    1 1 
       14 31536 1 1  53 GLY O    O  35.812 -10.513   8.074 1.00 . A A . 840 GLY O    1 1 
       14 31537 1 1  54 ILE C    C  35.030 -14.366   7.557 1.00 . A A . 841 ILE C    1 1 
       14 31538 1 1  54 ILE CA   C  35.957 -13.167   7.341 1.00 . A A . 841 ILE CA   1 1 
       14 31539 1 1  54 ILE CB   C  37.161 -13.581   6.485 1.00 . A A . 841 ILE CB   1 1 
       14 31540 1 1  54 ILE CD1  C  38.981 -15.263   6.160 1.00 . A A . 841 ILE CD1  1 1 
       14 31541 1 1  54 ILE CG1  C  37.956 -14.713   7.154 1.00 . A A . 841 ILE CG1  1 1 
       14 31542 1 1  54 ILE CG2  C  38.083 -12.379   6.322 1.00 . A A . 841 ILE CG2  1 1 
       14 31543 1 1  54 ILE H    H  36.767 -13.234   9.321 1.00 . A A . 841 ILE H    1 1 
       14 31544 1 1  54 ILE HA   H  35.405 -12.405   6.811 1.00 . A A . 841 ILE HA   1 1 
       14 31545 1 1  54 ILE HB   H  36.813 -13.902   5.512 1.00 . A A . 841 ILE HB   1 1 
       14 31546 1 1  54 ILE HD11 H  39.621 -14.461   5.823 1.00 . A A . 841 ILE HD11 1 1 
       14 31547 1 1  54 ILE HD12 H  38.467 -15.693   5.314 1.00 . A A . 841 ILE HD12 1 1 
       14 31548 1 1  54 ILE HD13 H  39.579 -16.022   6.642 1.00 . A A . 841 ILE HD13 1 1 
       14 31549 1 1  54 ILE HG12 H  38.473 -14.324   8.017 1.00 . A A . 841 ILE HG12 1 1 
       14 31550 1 1  54 ILE HG13 H  37.294 -15.509   7.455 1.00 . A A . 841 ILE HG13 1 1 
       14 31551 1 1  54 ILE HG21 H  38.683 -12.269   7.214 1.00 . A A . 841 ILE HG21 1 1 
       14 31552 1 1  54 ILE HG22 H  37.491 -11.488   6.169 1.00 . A A . 841 ILE HG22 1 1 
       14 31553 1 1  54 ILE HG23 H  38.730 -12.534   5.471 1.00 . A A . 841 ILE HG23 1 1 
       14 31554 1 1  54 ILE N    N  36.408 -12.617   8.631 1.00 . A A . 841 ILE N    1 1 
       14 31555 1 1  54 ILE O    O  35.146 -15.066   8.558 1.00 . A A . 841 ILE O    1 1 
       14 31556 1 1  55 PHE C    C  32.843 -16.361   5.423 1.00 . A A . 842 PHE C    1 1 
       14 31557 1 1  55 PHE CA   C  33.170 -15.723   6.790 1.00 . A A . 842 PHE CA   1 1 
       14 31558 1 1  55 PHE CB   C  31.882 -15.207   7.421 1.00 . A A . 842 PHE CB   1 1 
       14 31559 1 1  55 PHE CD1  C  32.768 -14.484   9.664 1.00 . A A . 842 PHE CD1  1 1 
       14 31560 1 1  55 PHE CD2  C  32.041 -12.791   8.089 1.00 . A A . 842 PHE CD2  1 1 
       14 31561 1 1  55 PHE CE1  C  33.109 -13.486  10.581 1.00 . A A . 842 PHE CE1  1 1 
       14 31562 1 1  55 PHE CE2  C  32.383 -11.790   9.006 1.00 . A A . 842 PHE CE2  1 1 
       14 31563 1 1  55 PHE CG   C  32.233 -14.137   8.418 1.00 . A A . 842 PHE CG   1 1 
       14 31564 1 1  55 PHE CZ   C  32.917 -12.138  10.251 1.00 . A A . 842 PHE CZ   1 1 
       14 31565 1 1  55 PHE H    H  33.995 -14.024   5.847 1.00 . A A . 842 PHE H    1 1 
       14 31566 1 1  55 PHE HA   H  33.609 -16.443   7.450 1.00 . A A . 842 PHE HA   1 1 
       14 31567 1 1  55 PHE HB2  H  31.245 -14.795   6.655 1.00 . A A . 842 PHE HB2  1 1 
       14 31568 1 1  55 PHE HB3  H  31.372 -16.016   7.924 1.00 . A A . 842 PHE HB3  1 1 
       14 31569 1 1  55 PHE HD1  H  32.916 -15.525   9.916 1.00 . A A . 842 PHE HD1  1 1 
       14 31570 1 1  55 PHE HD2  H  31.628 -12.525   7.129 1.00 . A A . 842 PHE HD2  1 1 
       14 31571 1 1  55 PHE HE1  H  33.523 -13.754  11.541 1.00 . A A . 842 PHE HE1  1 1 
       14 31572 1 1  55 PHE HE2  H  32.236 -10.751   8.751 1.00 . A A . 842 PHE HE2  1 1 
       14 31573 1 1  55 PHE HZ   H  33.182 -11.367  10.959 1.00 . A A . 842 PHE HZ   1 1 
       14 31574 1 1  55 PHE N    N  34.095 -14.603   6.633 1.00 . A A . 842 PHE N    1 1 
       14 31575 1 1  55 PHE O    O  32.490 -15.640   4.490 1.00 . A A . 842 PHE O    1 1 
       14 31576 1 1  56 PRO C    C  31.169 -18.019   3.481 1.00 . A A . 843 PRO C    1 1 
       14 31577 1 1  56 PRO CA   C  32.591 -18.331   3.957 1.00 . A A . 843 PRO CA   1 1 
       14 31578 1 1  56 PRO CB   C  32.718 -19.830   4.240 1.00 . A A . 843 PRO CB   1 1 
       14 31579 1 1  56 PRO CD   C  33.344 -18.678   6.270 1.00 . A A . 843 PRO CD   1 1 
       14 31580 1 1  56 PRO CG   C  33.584 -19.940   5.445 1.00 . A A . 843 PRO CG   1 1 
       14 31581 1 1  56 PRO HA   H  33.306 -18.046   3.204 1.00 . A A . 843 PRO HA   1 1 
       14 31582 1 1  56 PRO HB2  H  31.745 -20.257   4.434 1.00 . A A . 843 PRO HB2  1 1 
       14 31583 1 1  56 PRO HB3  H  33.185 -20.328   3.405 1.00 . A A . 843 PRO HB3  1 1 
       14 31584 1 1  56 PRO HD2  H  32.564 -18.844   7.003 1.00 . A A . 843 PRO HD2  1 1 
       14 31585 1 1  56 PRO HD3  H  34.263 -18.379   6.743 1.00 . A A . 843 PRO HD3  1 1 
       14 31586 1 1  56 PRO HG2  H  33.312 -20.818   6.016 1.00 . A A . 843 PRO HG2  1 1 
       14 31587 1 1  56 PRO HG3  H  34.619 -19.992   5.155 1.00 . A A . 843 PRO HG3  1 1 
       14 31588 1 1  56 PRO N    N  32.923 -17.675   5.266 1.00 . A A . 843 PRO N    1 1 
       14 31589 1 1  56 PRO O    O  30.257 -17.831   4.284 1.00 . A A . 843 PRO O    1 1 
       14 31590 1 1  57 ARG C    C  28.665 -18.715   1.992 1.00 . A A . 844 ARG C    1 1 
       14 31591 1 1  57 ARG CA   C  29.696 -17.671   1.569 1.00 . A A . 844 ARG CA   1 1 
       14 31592 1 1  57 ARG CB   C  29.804 -17.668   0.037 1.00 . A A . 844 ARG CB   1 1 
       14 31593 1 1  57 ARG CD   C  28.549 -17.316  -2.106 1.00 . A A . 844 ARG CD   1 1 
       14 31594 1 1  57 ARG CG   C  28.451 -17.284  -0.579 1.00 . A A . 844 ARG CG   1 1 
       14 31595 1 1  57 ARG CZ   C  26.836 -15.748  -2.825 1.00 . A A . 844 ARG CZ   1 1 
       14 31596 1 1  57 ARG H    H  31.776 -18.114   1.582 1.00 . A A . 844 ARG H    1 1 
       14 31597 1 1  57 ARG HA   H  29.368 -16.701   1.899 1.00 . A A . 844 ARG HA   1 1 
       14 31598 1 1  57 ARG HB2  H  30.554 -16.954  -0.269 1.00 . A A . 844 ARG HB2  1 1 
       14 31599 1 1  57 ARG HB3  H  30.083 -18.652  -0.305 1.00 . A A . 844 ARG HB3  1 1 
       14 31600 1 1  57 ARG HD2  H  29.274 -16.590  -2.438 1.00 . A A . 844 ARG HD2  1 1 
       14 31601 1 1  57 ARG HD3  H  28.860 -18.301  -2.424 1.00 . A A . 844 ARG HD3  1 1 
       14 31602 1 1  57 ARG HE   H  26.679 -17.734  -3.015 1.00 . A A . 844 ARG HE   1 1 
       14 31603 1 1  57 ARG HG2  H  27.693 -17.981  -0.258 1.00 . A A . 844 ARG HG2  1 1 
       14 31604 1 1  57 ARG HG3  H  28.186 -16.287  -0.260 1.00 . A A . 844 ARG HG3  1 1 
       14 31605 1 1  57 ARG HH11 H  28.472 -14.962  -1.983 1.00 . A A . 844 ARG HH11 1 1 
       14 31606 1 1  57 ARG HH12 H  27.272 -13.823  -2.494 1.00 . A A . 844 ARG HH12 1 1 
       14 31607 1 1  57 ARG HH21 H  25.101 -16.245  -3.691 1.00 . A A . 844 ARG HH21 1 1 
       14 31608 1 1  57 ARG HH22 H  25.365 -14.548  -3.461 1.00 . A A . 844 ARG HH22 1 1 
       14 31609 1 1  57 ARG N    N  31.000 -17.964   2.162 1.00 . A A . 844 ARG N    1 1 
       14 31610 1 1  57 ARG NE   N  27.252 -17.003  -2.699 1.00 . A A . 844 ARG NE   1 1 
       14 31611 1 1  57 ARG NH1  N  27.584 -14.768  -2.401 1.00 . A A . 844 ARG NH1  1 1 
       14 31612 1 1  57 ARG NH2  N  25.676 -15.494  -3.368 1.00 . A A . 844 ARG NH2  1 1 
       14 31613 1 1  57 ARG O    O  27.520 -18.383   2.290 1.00 . A A . 844 ARG O    1 1 
       14 31614 1 1  58 THR C    C  27.767 -20.938   3.853 1.00 . A A . 845 THR C    1 1 
       14 31615 1 1  58 THR CA   C  28.201 -21.061   2.397 1.00 . A A . 845 THR CA   1 1 
       14 31616 1 1  58 THR CB   C  28.909 -22.390   2.183 1.00 . A A . 845 THR CB   1 1 
       14 31617 1 1  58 THR CG2  C  27.984 -23.534   2.594 1.00 . A A . 845 THR CG2  1 1 
       14 31618 1 1  58 THR H    H  30.011 -20.176   1.777 1.00 . A A . 845 THR H    1 1 
       14 31619 1 1  58 THR HA   H  27.332 -21.041   1.772 1.00 . A A . 845 THR HA   1 1 
       14 31620 1 1  58 THR HB   H  29.792 -22.415   2.784 1.00 . A A . 845 THR HB   1 1 
       14 31621 1 1  58 THR HG1  H  28.450 -22.524   0.298 1.00 . A A . 845 THR HG1  1 1 
       14 31622 1 1  58 THR HG21 H  28.320 -24.451   2.135 1.00 . A A . 845 THR HG21 1 1 
       14 31623 1 1  58 THR HG22 H  26.978 -23.314   2.269 1.00 . A A . 845 THR HG22 1 1 
       14 31624 1 1  58 THR HG23 H  28.001 -23.640   3.667 1.00 . A A . 845 THR HG23 1 1 
       14 31625 1 1  58 THR N    N  29.082 -19.971   2.014 1.00 . A A . 845 THR N    1 1 
       14 31626 1 1  58 THR O    O  26.748 -21.501   4.257 1.00 . A A . 845 THR O    1 1 
       14 31627 1 1  58 THR OG1  O  29.260 -22.527   0.813 1.00 . A A . 845 THR OG1  1 1 
       14 31628 1 1  59 TYR C    C  27.414 -18.805   6.315 1.00 . A A . 846 TYR C    1 1 
       14 31629 1 1  59 TYR CA   C  28.248 -20.047   6.062 1.00 . A A . 846 TYR CA   1 1 
       14 31630 1 1  59 TYR CB   C  29.547 -19.948   6.861 1.00 . A A . 846 TYR CB   1 1 
       14 31631 1 1  59 TYR CD1  C  29.883 -22.432   6.664 1.00 . A A . 846 TYR CD1  1 1 
       14 31632 1 1  59 TYR CD2  C  30.103 -21.391   8.842 1.00 . A A . 846 TYR CD2  1 1 
       14 31633 1 1  59 TYR CE1  C  30.159 -23.678   7.233 1.00 . A A . 846 TYR CE1  1 1 
       14 31634 1 1  59 TYR CE2  C  30.378 -22.638   9.410 1.00 . A A . 846 TYR CE2  1 1 
       14 31635 1 1  59 TYR CG   C  29.856 -21.289   7.470 1.00 . A A . 846 TYR CG   1 1 
       14 31636 1 1  59 TYR CZ   C  30.404 -23.783   8.606 1.00 . A A . 846 TYR CZ   1 1 
       14 31637 1 1  59 TYR H    H  29.352 -19.787   4.273 1.00 . A A . 846 TYR H    1 1 
       14 31638 1 1  59 TYR HA   H  27.698 -20.909   6.407 1.00 . A A . 846 TYR HA   1 1 
       14 31639 1 1  59 TYR HB2  H  30.352 -19.655   6.204 1.00 . A A . 846 TYR HB2  1 1 
       14 31640 1 1  59 TYR HB3  H  29.436 -19.213   7.643 1.00 . A A . 846 TYR HB3  1 1 
       14 31641 1 1  59 TYR HD1  H  29.692 -22.351   5.604 1.00 . A A . 846 TYR HD1  1 1 
       14 31642 1 1  59 TYR HD2  H  30.082 -20.509   9.465 1.00 . A A . 846 TYR HD2  1 1 
       14 31643 1 1  59 TYR HE1  H  30.178 -24.560   6.613 1.00 . A A . 846 TYR HE1  1 1 
       14 31644 1 1  59 TYR HE2  H  30.561 -22.715  10.467 1.00 . A A . 846 TYR HE2  1 1 
       14 31645 1 1  59 TYR HH   H  31.633 -25.124   9.188 1.00 . A A . 846 TYR HH   1 1 
       14 31646 1 1  59 TYR N    N  28.553 -20.216   4.644 1.00 . A A . 846 TYR N    1 1 
       14 31647 1 1  59 TYR O    O  27.000 -18.548   7.444 1.00 . A A . 846 TYR O    1 1 
       14 31648 1 1  59 TYR OH   O  30.678 -25.014   9.168 1.00 . A A . 846 TYR OH   1 1 
       14 31649 1 1  60 ILE C    C  25.451 -16.631   4.197 1.00 . A A . 847 ILE C    1 1 
       14 31650 1 1  60 ILE CA   C  26.369 -16.833   5.403 1.00 . A A . 847 ILE CA   1 1 
       14 31651 1 1  60 ILE CB   C  27.298 -15.625   5.588 1.00 . A A . 847 ILE CB   1 1 
       14 31652 1 1  60 ILE CD1  C  27.211 -13.980   3.696 1.00 . A A . 847 ILE CD1  1 1 
       14 31653 1 1  60 ILE CG1  C  27.923 -15.218   4.248 1.00 . A A . 847 ILE CG1  1 1 
       14 31654 1 1  60 ILE CG2  C  28.426 -15.982   6.557 1.00 . A A . 847 ILE CG2  1 1 
       14 31655 1 1  60 ILE H    H  27.506 -18.314   4.383 1.00 . A A . 847 ILE H    1 1 
       14 31656 1 1  60 ILE HA   H  25.754 -16.932   6.287 1.00 . A A . 847 ILE HA   1 1 
       14 31657 1 1  60 ILE HB   H  26.730 -14.804   5.995 1.00 . A A . 847 ILE HB   1 1 
       14 31658 1 1  60 ILE HD11 H  27.481 -13.842   2.660 1.00 . A A . 847 ILE HD11 1 1 
       14 31659 1 1  60 ILE HD12 H  27.509 -13.111   4.263 1.00 . A A . 847 ILE HD12 1 1 
       14 31660 1 1  60 ILE HD13 H  26.144 -14.112   3.776 1.00 . A A . 847 ILE HD13 1 1 
       14 31661 1 1  60 ILE HG12 H  28.969 -14.986   4.401 1.00 . A A . 847 ILE HG12 1 1 
       14 31662 1 1  60 ILE HG13 H  27.841 -16.029   3.540 1.00 . A A . 847 ILE HG13 1 1 
       14 31663 1 1  60 ILE HG21 H  28.944 -15.083   6.849 1.00 . A A . 847 ILE HG21 1 1 
       14 31664 1 1  60 ILE HG22 H  29.118 -16.655   6.070 1.00 . A A . 847 ILE HG22 1 1 
       14 31665 1 1  60 ILE HG23 H  28.020 -16.459   7.430 1.00 . A A . 847 ILE HG23 1 1 
       14 31666 1 1  60 ILE N    N  27.164 -18.045   5.262 1.00 . A A . 847 ILE N    1 1 
       14 31667 1 1  60 ILE O    O  25.628 -17.279   3.165 1.00 . A A . 847 ILE O    1 1 
       14 31668 1 1  61 GLU C    C  23.393 -13.972   3.011 1.00 . A A . 848 GLU C    1 1 
       14 31669 1 1  61 GLU CA   C  23.549 -15.460   3.232 1.00 . A A . 848 GLU CA   1 1 
       14 31670 1 1  61 GLU CB   C  22.182 -16.057   3.539 1.00 . A A . 848 GLU CB   1 1 
       14 31671 1 1  61 GLU CD   C  20.959 -18.203   3.859 1.00 . A A . 848 GLU CD   1 1 
       14 31672 1 1  61 GLU CG   C  22.324 -17.562   3.640 1.00 . A A . 848 GLU CG   1 1 
       14 31673 1 1  61 GLU H    H  24.382 -15.234   5.170 1.00 . A A . 848 GLU H    1 1 
       14 31674 1 1  61 GLU HA   H  23.929 -15.911   2.328 1.00 . A A . 848 GLU HA   1 1 
       14 31675 1 1  61 GLU HB2  H  21.817 -15.665   4.476 1.00 . A A . 848 GLU HB2  1 1 
       14 31676 1 1  61 GLU HB3  H  21.491 -15.814   2.748 1.00 . A A . 848 GLU HB3  1 1 
       14 31677 1 1  61 GLU HG2  H  22.764 -17.934   2.727 1.00 . A A . 848 GLU HG2  1 1 
       14 31678 1 1  61 GLU HG3  H  22.971 -17.793   4.473 1.00 . A A . 848 GLU HG3  1 1 
       14 31679 1 1  61 GLU N    N  24.474 -15.730   4.329 1.00 . A A . 848 GLU N    1 1 
       14 31680 1 1  61 GLU O    O  23.039 -13.238   3.926 1.00 . A A . 848 GLU O    1 1 
       14 31681 1 1  61 GLU OE1  O  20.022 -17.474   4.135 1.00 . A A . 848 GLU OE1  1 1 
       14 31682 1 1  61 GLU OE2  O  20.868 -19.413   3.736 1.00 . A A . 848 GLU OE2  1 1 
       14 31683 1 1  62 LEU C    C  22.066 -11.712   1.411 1.00 . A A . 849 LEU C    1 1 
       14 31684 1 1  62 LEU CA   C  23.534 -12.124   1.464 1.00 . A A . 849 LEU CA   1 1 
       14 31685 1 1  62 LEU CB   C  24.196 -11.845   0.112 1.00 . A A . 849 LEU CB   1 1 
       14 31686 1 1  62 LEU CD1  C  25.351 -10.127  -1.289 1.00 . A A . 849 LEU CD1  1 1 
       14 31687 1 1  62 LEU CD2  C  23.435  -9.462   0.168 1.00 . A A . 849 LEU CD2  1 1 
       14 31688 1 1  62 LEU CG   C  24.650 -10.383   0.046 1.00 . A A . 849 LEU CG   1 1 
       14 31689 1 1  62 LEU H    H  23.935 -14.174   1.100 1.00 . A A . 849 LEU H    1 1 
       14 31690 1 1  62 LEU HA   H  24.033 -11.545   2.226 1.00 . A A . 849 LEU HA   1 1 
       14 31691 1 1  62 LEU HB2  H  25.052 -12.494  -0.008 1.00 . A A . 849 LEU HB2  1 1 
       14 31692 1 1  62 LEU HB3  H  23.488 -12.035  -0.681 1.00 . A A . 849 LEU HB3  1 1 
       14 31693 1 1  62 LEU HD11 H  24.623 -10.140  -2.086 1.00 . A A . 849 LEU HD11 1 1 
       14 31694 1 1  62 LEU HD12 H  26.088 -10.896  -1.462 1.00 . A A . 849 LEU HD12 1 1 
       14 31695 1 1  62 LEU HD13 H  25.836  -9.163  -1.261 1.00 . A A . 849 LEU HD13 1 1 
       14 31696 1 1  62 LEU HD21 H  22.603  -9.887  -0.374 1.00 . A A . 849 LEU HD21 1 1 
       14 31697 1 1  62 LEU HD22 H  23.676  -8.493  -0.244 1.00 . A A . 849 LEU HD22 1 1 
       14 31698 1 1  62 LEU HD23 H  23.170  -9.354   1.211 1.00 . A A . 849 LEU HD23 1 1 
       14 31699 1 1  62 LEU HG   H  25.338 -10.185   0.854 1.00 . A A . 849 LEU HG   1 1 
       14 31700 1 1  62 LEU N    N  23.651 -13.538   1.790 1.00 . A A . 849 LEU N    1 1 
       14 31701 1 1  62 LEU O    O  21.317 -12.150   0.537 1.00 . A A . 849 LEU O    1 1 
       14 31702 1 1  63 LEU C    C  19.315 -11.577   2.407 1.00 . A A . 850 LEU C    1 1 
       14 31703 1 1  63 LEU CA   C  20.282 -10.392   2.402 1.00 . A A . 850 LEU CA   1 1 
       14 31704 1 1  63 LEU CB   C  19.993  -9.478   1.200 1.00 . A A . 850 LEU CB   1 1 
       14 31705 1 1  63 LEU CD1  C  18.744  -7.459   0.419 1.00 . A A . 850 LEU CD1  1 1 
       14 31706 1 1  63 LEU CD2  C  17.534  -9.241   1.677 1.00 . A A . 850 LEU CD2  1 1 
       14 31707 1 1  63 LEU CG   C  18.863  -8.492   1.537 1.00 . A A . 850 LEU CG   1 1 
       14 31708 1 1  63 LEU H    H  22.307 -10.551   3.023 1.00 . A A . 850 LEU H    1 1 
       14 31709 1 1  63 LEU HA   H  20.147  -9.826   3.311 1.00 . A A . 850 LEU HA   1 1 
       14 31710 1 1  63 LEU HB2  H  20.885  -8.926   0.946 1.00 . A A . 850 LEU HB2  1 1 
       14 31711 1 1  63 LEU HB3  H  19.701 -10.080   0.352 1.00 . A A . 850 LEU HB3  1 1 
       14 31712 1 1  63 LEU HD11 H  17.756  -7.024   0.435 1.00 . A A . 850 LEU HD11 1 1 
       14 31713 1 1  63 LEU HD12 H  18.914  -7.937  -0.533 1.00 . A A . 850 LEU HD12 1 1 
       14 31714 1 1  63 LEU HD13 H  19.482  -6.683   0.572 1.00 . A A . 850 LEU HD13 1 1 
       14 31715 1 1  63 LEU HD21 H  16.718  -8.536   1.611 1.00 . A A . 850 LEU HD21 1 1 
       14 31716 1 1  63 LEU HD22 H  17.500  -9.738   2.636 1.00 . A A . 850 LEU HD22 1 1 
       14 31717 1 1  63 LEU HD23 H  17.442  -9.971   0.887 1.00 . A A . 850 LEU HD23 1 1 
       14 31718 1 1  63 LEU HG   H  19.084  -7.983   2.463 1.00 . A A . 850 LEU HG   1 1 
       14 31719 1 1  63 LEU N    N  21.663 -10.864   2.350 1.00 . A A . 850 LEU N    1 1 
       14 31720 1 1  63 LEU O    O  18.687 -11.890   1.396 1.00 . A A . 850 LEU O    1 1 
       14 31721 1 1  64 PRO C    C  16.830 -13.057   3.367 1.00 . A A . 851 PRO C    1 1 
       14 31722 1 1  64 PRO CA   C  18.285 -13.418   3.672 1.00 . A A . 851 PRO CA   1 1 
       14 31723 1 1  64 PRO CB   C  18.442 -13.821   5.143 1.00 . A A . 851 PRO CB   1 1 
       14 31724 1 1  64 PRO CD   C  19.901 -11.943   4.778 1.00 . A A . 851 PRO CD   1 1 
       14 31725 1 1  64 PRO CG   C  19.743 -13.233   5.571 1.00 . A A . 851 PRO CG   1 1 
       14 31726 1 1  64 PRO HA   H  18.622 -14.219   3.040 1.00 . A A . 851 PRO HA   1 1 
       14 31727 1 1  64 PRO HB2  H  17.631 -13.414   5.730 1.00 . A A . 851 PRO HB2  1 1 
       14 31728 1 1  64 PRO HB3  H  18.473 -14.896   5.236 1.00 . A A . 851 PRO HB3  1 1 
       14 31729 1 1  64 PRO HD2  H  19.438 -11.117   5.299 1.00 . A A . 851 PRO HD2  1 1 
       14 31730 1 1  64 PRO HD3  H  20.941 -11.740   4.579 1.00 . A A . 851 PRO HD3  1 1 
       14 31731 1 1  64 PRO HG2  H  19.721 -13.024   6.631 1.00 . A A . 851 PRO HG2  1 1 
       14 31732 1 1  64 PRO HG3  H  20.552 -13.905   5.336 1.00 . A A . 851 PRO HG3  1 1 
       14 31733 1 1  64 PRO N    N  19.191 -12.238   3.525 1.00 . A A . 851 PRO N    1 1 
       14 31734 1 1  64 PRO O    O  16.429 -11.902   3.518 1.00 . A A . 851 PRO O    1 1 
       14 31735 1 1  65 PRO C    C  13.772 -13.448   3.849 1.00 . A A . 852 PRO C    1 1 
       14 31736 1 1  65 PRO CA   C  14.602 -13.763   2.606 1.00 . A A . 852 PRO CA   1 1 
       14 31737 1 1  65 PRO CB   C  14.149 -15.075   1.962 1.00 . A A . 852 PRO CB   1 1 
       14 31738 1 1  65 PRO CD   C  16.407 -15.420   2.730 1.00 . A A . 852 PRO CD   1 1 
       14 31739 1 1  65 PRO CG   C  15.065 -16.113   2.517 1.00 . A A . 852 PRO CG   1 1 
       14 31740 1 1  65 PRO HA   H  14.517 -12.962   1.891 1.00 . A A . 852 PRO HA   1 1 
       14 31741 1 1  65 PRO HB2  H  13.124 -15.291   2.231 1.00 . A A . 852 PRO HB2  1 1 
       14 31742 1 1  65 PRO HB3  H  14.255 -15.025   0.890 1.00 . A A . 852 PRO HB3  1 1 
       14 31743 1 1  65 PRO HD2  H  16.907 -15.819   3.602 1.00 . A A . 852 PRO HD2  1 1 
       14 31744 1 1  65 PRO HD3  H  17.030 -15.515   1.854 1.00 . A A . 852 PRO HD3  1 1 
       14 31745 1 1  65 PRO HG2  H  14.679 -16.483   3.458 1.00 . A A . 852 PRO HG2  1 1 
       14 31746 1 1  65 PRO HG3  H  15.181 -16.924   1.816 1.00 . A A . 852 PRO HG3  1 1 
       14 31747 1 1  65 PRO N    N  16.036 -14.008   2.939 1.00 . A A . 852 PRO N    1 1 
       14 31748 1 1  65 PRO O    O  14.111 -13.868   4.955 1.00 . A A . 852 PRO O    1 1 
       14 31749 1 1  66 ALA C    C  11.252 -13.574   5.439 1.00 . A A . 853 ALA C    1 1 
       14 31750 1 1  66 ALA CA   C  11.822 -12.331   4.766 1.00 . A A . 853 ALA CA   1 1 
       14 31751 1 1  66 ALA CB   C  10.676 -11.452   4.261 1.00 . A A . 853 ALA CB   1 1 
       14 31752 1 1  66 ALA H    H  12.473 -12.395   2.752 1.00 . A A . 853 ALA H    1 1 
       14 31753 1 1  66 ALA HA   H  12.397 -11.773   5.490 1.00 . A A . 853 ALA HA   1 1 
       14 31754 1 1  66 ALA HB1  H  10.010 -11.223   5.081 1.00 . A A . 853 ALA HB1  1 1 
       14 31755 1 1  66 ALA HB2  H  10.133 -11.978   3.491 1.00 . A A . 853 ALA HB2  1 1 
       14 31756 1 1  66 ALA HB3  H  11.078 -10.535   3.858 1.00 . A A . 853 ALA HB3  1 1 
       14 31757 1 1  66 ALA N    N  12.691 -12.704   3.656 1.00 . A A . 853 ALA N    1 1 
       14 31758 1 1  66 ALA O    O  11.039 -14.598   4.791 1.00 . A A . 853 ALA O    1 1 
       14 31759 1 1  67 GLU C    C   9.211 -14.174   8.257 1.00 . A A . 854 GLU C    1 1 
       14 31760 1 1  67 GLU CA   C  10.466 -14.596   7.503 1.00 . A A . 854 GLU CA   1 1 
       14 31761 1 1  67 GLU CB   C  11.516 -15.115   8.492 1.00 . A A . 854 GLU CB   1 1 
       14 31762 1 1  67 GLU CD   C  12.997 -14.487  10.409 1.00 . A A . 854 GLU CD   1 1 
       14 31763 1 1  67 GLU CG   C  11.884 -14.008   9.484 1.00 . A A . 854 GLU CG   1 1 
       14 31764 1 1  67 GLU H    H  11.202 -12.632   7.206 1.00 . A A . 854 GLU H    1 1 
       14 31765 1 1  67 GLU HA   H  10.210 -15.393   6.820 1.00 . A A . 854 GLU HA   1 1 
       14 31766 1 1  67 GLU HB2  H  11.113 -15.961   9.030 1.00 . A A . 854 GLU HB2  1 1 
       14 31767 1 1  67 GLU HB3  H  12.399 -15.419   7.952 1.00 . A A . 854 GLU HB3  1 1 
       14 31768 1 1  67 GLU HG2  H  12.218 -13.136   8.942 1.00 . A A . 854 GLU HG2  1 1 
       14 31769 1 1  67 GLU HG3  H  11.017 -13.751  10.076 1.00 . A A . 854 GLU HG3  1 1 
       14 31770 1 1  67 GLU N    N  11.010 -13.475   6.745 1.00 . A A . 854 GLU N    1 1 
       14 31771 1 1  67 GLU O    O   9.105 -13.039   8.720 1.00 . A A . 854 GLU O    1 1 
       14 31772 1 1  67 GLU OE1  O  13.426 -15.618  10.249 1.00 . A A . 854 GLU OE1  1 1 
       14 31773 1 1  67 GLU OE2  O  13.406 -13.717  11.263 1.00 . A A . 854 GLU OE2  1 1 
       14 31774 1 1  68 LYS C    C   7.200 -14.958  10.575 1.00 . A A . 855 LYS C    1 1 
       14 31775 1 1  68 LYS CA   C   7.016 -14.816   9.068 1.00 . A A . 855 LYS CA   1 1 
       14 31776 1 1  68 LYS CB   C   5.933 -15.786   8.590 1.00 . A A . 855 LYS CB   1 1 
       14 31777 1 1  68 LYS CD   C   4.597 -16.532   6.614 1.00 . A A . 855 LYS CD   1 1 
       14 31778 1 1  68 LYS CE   C   4.347 -16.313   5.121 1.00 . A A . 855 LYS CE   1 1 
       14 31779 1 1  68 LYS CG   C   5.673 -15.560   7.099 1.00 . A A . 855 LYS CG   1 1 
       14 31780 1 1  68 LYS H    H   8.406 -15.982   7.979 1.00 . A A . 855 LYS H    1 1 
       14 31781 1 1  68 LYS HA   H   6.705 -13.807   8.843 1.00 . A A . 855 LYS HA   1 1 
       14 31782 1 1  68 LYS HB2  H   6.263 -16.801   8.749 1.00 . A A . 855 LYS HB2  1 1 
       14 31783 1 1  68 LYS HB3  H   5.023 -15.610   9.143 1.00 . A A . 855 LYS HB3  1 1 
       14 31784 1 1  68 LYS HD2  H   4.928 -17.548   6.779 1.00 . A A . 855 LYS HD2  1 1 
       14 31785 1 1  68 LYS HD3  H   3.681 -16.360   7.160 1.00 . A A . 855 LYS HD3  1 1 
       14 31786 1 1  68 LYS HE2  H   4.008 -15.300   4.958 1.00 . A A . 855 LYS HE2  1 1 
       14 31787 1 1  68 LYS HE3  H   5.266 -16.476   4.574 1.00 . A A . 855 LYS HE3  1 1 
       14 31788 1 1  68 LYS HG2  H   5.337 -14.545   6.943 1.00 . A A . 855 LYS HG2  1 1 
       14 31789 1 1  68 LYS HG3  H   6.583 -15.727   6.545 1.00 . A A . 855 LYS HG3  1 1 
       14 31790 1 1  68 LYS HZ1  H   3.639 -18.242   4.792 1.00 . A A . 855 LYS HZ1  1 1 
       14 31791 1 1  68 LYS HZ2  H   3.136 -17.112   3.629 1.00 . A A . 855 LYS HZ2  1 1 
       14 31792 1 1  68 LYS HZ3  H   2.428 -17.118   5.173 1.00 . A A . 855 LYS HZ3  1 1 
       14 31793 1 1  68 LYS N    N   8.265 -15.097   8.373 1.00 . A A . 855 LYS N    1 1 
       14 31794 1 1  68 LYS NZ   N   3.309 -17.269   4.644 1.00 . A A . 855 LYS NZ   1 1 
       14 31795 1 1  68 LYS O    O   7.950 -15.819  11.036 1.00 . A A . 855 LYS O    1 1 
       14 31796 1 1  69 ALA C    C   5.386 -14.865  13.374 1.00 . A A . 856 ALA C    1 1 
       14 31797 1 1  69 ALA CA   C   6.608 -14.165  12.789 1.00 . A A . 856 ALA CA   1 1 
       14 31798 1 1  69 ALA CB   C   6.709 -12.748  13.356 1.00 . A A . 856 ALA CB   1 1 
       14 31799 1 1  69 ALA H    H   5.925 -13.451  10.913 1.00 . A A . 856 ALA H    1 1 
       14 31800 1 1  69 ALA HA   H   7.494 -14.716  13.064 1.00 . A A . 856 ALA HA   1 1 
       14 31801 1 1  69 ALA HB1  H   7.747 -12.494  13.505 1.00 . A A . 856 ALA HB1  1 1 
       14 31802 1 1  69 ALA HB2  H   6.188 -12.700  14.300 1.00 . A A . 856 ALA HB2  1 1 
       14 31803 1 1  69 ALA HB3  H   6.262 -12.050  12.664 1.00 . A A . 856 ALA HB3  1 1 
       14 31804 1 1  69 ALA N    N   6.510 -14.115  11.334 1.00 . A A . 856 ALA N    1 1 
       14 31805 1 1  69 ALA O    O   4.269 -14.356  13.295 1.00 . A A . 856 ALA O    1 1 
       14 31806 1 1  70 GLN C    C   4.956 -17.393  15.893 1.00 . A A . 857 GLN C    1 1 
       14 31807 1 1  70 GLN CA   C   4.519 -16.799  14.556 1.00 . A A . 857 GLN CA   1 1 
       14 31808 1 1  70 GLN CB   C   4.094 -17.922  13.608 1.00 . A A . 857 GLN CB   1 1 
       14 31809 1 1  70 GLN CD   C   2.261 -19.538  13.073 1.00 . A A . 857 GLN CD   1 1 
       14 31810 1 1  70 GLN CG   C   2.793 -18.552  14.108 1.00 . A A . 857 GLN CG   1 1 
       14 31811 1 1  70 GLN H    H   6.521 -16.393  13.994 1.00 . A A . 857 GLN H    1 1 
       14 31812 1 1  70 GLN HA   H   3.677 -16.144  14.718 1.00 . A A . 857 GLN HA   1 1 
       14 31813 1 1  70 GLN HB2  H   3.941 -17.517  12.618 1.00 . A A . 857 GLN HB2  1 1 
       14 31814 1 1  70 GLN HB3  H   4.867 -18.675  13.572 1.00 . A A . 857 GLN HB3  1 1 
       14 31815 1 1  70 GLN HE21 H   1.342 -20.679  14.411 1.00 . A A . 857 GLN HE21 1 1 
       14 31816 1 1  70 GLN HE22 H   1.194 -21.189  12.799 1.00 . A A . 857 GLN HE22 1 1 
       14 31817 1 1  70 GLN HG2  H   2.981 -19.074  15.035 1.00 . A A . 857 GLN HG2  1 1 
       14 31818 1 1  70 GLN HG3  H   2.059 -17.778  14.274 1.00 . A A . 857 GLN HG3  1 1 
       14 31819 1 1  70 GLN N    N   5.609 -16.036  13.960 1.00 . A A . 857 GLN N    1 1 
       14 31820 1 1  70 GLN NE2  N   1.540 -20.553  13.459 1.00 . A A . 857 GLN NE2  1 1 
       14 31821 1 1  70 GLN O    O   5.182 -18.599  16.000 1.00 . A A . 857 GLN O    1 1 
       14 31822 1 1  70 GLN OE1  O   2.508 -19.376  11.877 1.00 . A A . 857 GLN OE1  1 1 
       14 31823 1 1  71 PRO C    C   4.340 -17.622  19.051 1.00 . A A . 858 PRO C    1 1 
       14 31824 1 1  71 PRO CA   C   5.500 -17.025  18.258 1.00 . A A . 858 PRO CA   1 1 
       14 31825 1 1  71 PRO CB   C   6.011 -15.738  18.903 1.00 . A A . 858 PRO CB   1 1 
       14 31826 1 1  71 PRO CD   C   4.832 -15.121  16.869 1.00 . A A . 858 PRO CD   1 1 
       14 31827 1 1  71 PRO CG   C   5.206 -14.646  18.280 1.00 . A A . 858 PRO CG   1 1 
       14 31828 1 1  71 PRO HA   H   6.306 -17.735  18.183 1.00 . A A . 858 PRO HA   1 1 
       14 31829 1 1  71 PRO HB2  H   5.851 -15.763  19.972 1.00 . A A . 858 PRO HB2  1 1 
       14 31830 1 1  71 PRO HB3  H   7.057 -15.596  18.681 1.00 . A A . 858 PRO HB3  1 1 
       14 31831 1 1  71 PRO HD2  H   3.790 -14.913  16.672 1.00 . A A . 858 PRO HD2  1 1 
       14 31832 1 1  71 PRO HD3  H   5.463 -14.652  16.131 1.00 . A A . 858 PRO HD3  1 1 
       14 31833 1 1  71 PRO HG2  H   4.313 -14.468  18.863 1.00 . A A . 858 PRO HG2  1 1 
       14 31834 1 1  71 PRO HG3  H   5.793 -13.744  18.213 1.00 . A A . 858 PRO HG3  1 1 
       14 31835 1 1  71 PRO N    N   5.079 -16.574  16.904 1.00 . A A . 858 PRO N    1 1 
       14 31836 1 1  71 PRO O    O   3.873 -17.033  20.027 1.00 . A A . 858 PRO O    1 1 
       14 31837 1 1  72 LYS C    C   3.279 -20.267  20.487 1.00 . A A . 859 LYS C    1 1 
       14 31838 1 1  72 LYS CA   C   2.771 -19.455  19.302 1.00 . A A . 859 LYS CA   1 1 
       14 31839 1 1  72 LYS CB   C   2.038 -20.376  18.325 1.00 . A A . 859 LYS CB   1 1 
       14 31840 1 1  72 LYS CD   C  -0.058 -21.737  18.025 1.00 . A A . 859 LYS CD   1 1 
       14 31841 1 1  72 LYS CE   C   0.629 -22.986  17.461 1.00 . A A . 859 LYS CE   1 1 
       14 31842 1 1  72 LYS CG   C   0.856 -21.037  19.040 1.00 . A A . 859 LYS CG   1 1 
       14 31843 1 1  72 LYS H    H   4.286 -19.215  17.839 1.00 . A A . 859 LYS H    1 1 
       14 31844 1 1  72 LYS HA   H   2.079 -18.706  19.659 1.00 . A A . 859 LYS HA   1 1 
       14 31845 1 1  72 LYS HB2  H   1.680 -19.799  17.484 1.00 . A A . 859 LYS HB2  1 1 
       14 31846 1 1  72 LYS HB3  H   2.722 -21.136  17.978 1.00 . A A . 859 LYS HB3  1 1 
       14 31847 1 1  72 LYS HD2  H  -0.978 -22.025  18.512 1.00 . A A . 859 LYS HD2  1 1 
       14 31848 1 1  72 LYS HD3  H  -0.280 -21.058  17.215 1.00 . A A . 859 LYS HD3  1 1 
       14 31849 1 1  72 LYS HE2  H   1.475 -22.697  16.859 1.00 . A A . 859 LYS HE2  1 1 
       14 31850 1 1  72 LYS HE3  H   0.963 -23.614  18.275 1.00 . A A . 859 LYS HE3  1 1 
       14 31851 1 1  72 LYS HG2  H   1.228 -21.764  19.746 1.00 . A A . 859 LYS HG2  1 1 
       14 31852 1 1  72 LYS HG3  H   0.291 -20.284  19.567 1.00 . A A . 859 LYS HG3  1 1 
       14 31853 1 1  72 LYS HZ1  H  -0.128 -23.572  15.613 1.00 . A A . 859 LYS HZ1  1 1 
       14 31854 1 1  72 LYS HZ2  H  -1.306 -23.424  16.829 1.00 . A A . 859 LYS HZ2  1 1 
       14 31855 1 1  72 LYS HZ3  H  -0.254 -24.759  16.819 1.00 . A A . 859 LYS HZ3  1 1 
       14 31856 1 1  72 LYS N    N   3.877 -18.792  18.624 1.00 . A A . 859 LYS N    1 1 
       14 31857 1 1  72 LYS NZ   N  -0.337 -23.742  16.617 1.00 . A A . 859 LYS NZ   1 1 
       14 31858 1 1  72 LYS O    O   4.076 -21.191  20.325 1.00 . A A . 859 LYS O    1 1 
       14 31859 1 1  73 LYS C    C   2.211 -20.371  24.009 1.00 . A A . 860 LYS C    1 1 
       14 31860 1 1  73 LYS CA   C   3.220 -20.610  22.891 1.00 . A A . 860 LYS CA   1 1 
       14 31861 1 1  73 LYS CB   C   4.610 -20.132  23.324 1.00 . A A . 860 LYS CB   1 1 
       14 31862 1 1  73 LYS CD   C   5.969 -18.166  24.051 1.00 . A A . 860 LYS CD   1 1 
       14 31863 1 1  73 LYS CE   C   5.931 -16.673  24.382 1.00 . A A . 860 LYS CE   1 1 
       14 31864 1 1  73 LYS CG   C   4.570 -18.636  23.654 1.00 . A A . 860 LYS CG   1 1 
       14 31865 1 1  73 LYS H    H   2.179 -19.167  21.744 1.00 . A A . 860 LYS H    1 1 
       14 31866 1 1  73 LYS HA   H   3.267 -21.669  22.685 1.00 . A A . 860 LYS HA   1 1 
       14 31867 1 1  73 LYS HB2  H   4.922 -20.684  24.199 1.00 . A A . 860 LYS HB2  1 1 
       14 31868 1 1  73 LYS HB3  H   5.314 -20.301  22.524 1.00 . A A . 860 LYS HB3  1 1 
       14 31869 1 1  73 LYS HD2  H   6.305 -18.719  24.915 1.00 . A A . 860 LYS HD2  1 1 
       14 31870 1 1  73 LYS HD3  H   6.651 -18.332  23.229 1.00 . A A . 860 LYS HD3  1 1 
       14 31871 1 1  73 LYS HE2  H   5.600 -16.119  23.517 1.00 . A A . 860 LYS HE2  1 1 
       14 31872 1 1  73 LYS HE3  H   5.247 -16.504  25.201 1.00 . A A . 860 LYS HE3  1 1 
       14 31873 1 1  73 LYS HG2  H   4.235 -18.086  22.787 1.00 . A A . 860 LYS HG2  1 1 
       14 31874 1 1  73 LYS HG3  H   3.891 -18.463  24.476 1.00 . A A . 860 LYS HG3  1 1 
       14 31875 1 1  73 LYS HZ1  H   7.616 -15.478  24.112 1.00 . A A . 860 LYS HZ1  1 1 
       14 31876 1 1  73 LYS HZ2  H   7.953 -17.022  24.739 1.00 . A A . 860 LYS HZ2  1 1 
       14 31877 1 1  73 LYS HZ3  H   7.269 -15.827  25.735 1.00 . A A . 860 LYS HZ3  1 1 
       14 31878 1 1  73 LYS N    N   2.811 -19.913  21.678 1.00 . A A . 860 LYS N    1 1 
       14 31879 1 1  73 LYS NZ   N   7.295 -16.215  24.772 1.00 . A A . 860 LYS NZ   1 1 
       14 31880 1 1  73 LYS O    O   1.389 -19.457  23.927 1.00 . A A . 860 LYS O    1 1 
       14 31881 1 1  74 LEU C    C   1.742 -19.847  27.023 1.00 . A A . 861 LEU C    1 1 
       14 31882 1 1  74 LEU CA   C   1.357 -21.052  26.171 1.00 . A A . 861 LEU CA   1 1 
       14 31883 1 1  74 LEU CB   C   1.384 -22.320  27.033 1.00 . A A . 861 LEU CB   1 1 
       14 31884 1 1  74 LEU CD1  C  -1.115 -22.528  27.201 1.00 . A A . 861 LEU CD1  1 1 
       14 31885 1 1  74 LEU CD2  C   0.085 -23.430  25.200 1.00 . A A . 861 LEU CD2  1 1 
       14 31886 1 1  74 LEU CG   C   0.172 -23.204  26.712 1.00 . A A . 861 LEU CG   1 1 
       14 31887 1 1  74 LEU H    H   2.949 -21.904  25.062 1.00 . A A . 861 LEU H    1 1 
       14 31888 1 1  74 LEU HA   H   0.358 -20.907  25.790 1.00 . A A . 861 LEU HA   1 1 
       14 31889 1 1  74 LEU HB2  H   2.291 -22.869  26.826 1.00 . A A . 861 LEU HB2  1 1 
       14 31890 1 1  74 LEU HB3  H   1.363 -22.046  28.076 1.00 . A A . 861 LEU HB3  1 1 
       14 31891 1 1  74 LEU HD11 H  -0.878 -21.578  27.652 1.00 . A A . 861 LEU HD11 1 1 
       14 31892 1 1  74 LEU HD12 H  -1.597 -23.162  27.930 1.00 . A A . 861 LEU HD12 1 1 
       14 31893 1 1  74 LEU HD13 H  -1.779 -22.374  26.363 1.00 . A A . 861 LEU HD13 1 1 
       14 31894 1 1  74 LEU HD21 H  -0.647 -22.758  24.776 1.00 . A A . 861 LEU HD21 1 1 
       14 31895 1 1  74 LEU HD22 H  -0.209 -24.451  25.006 1.00 . A A . 861 LEU HD22 1 1 
       14 31896 1 1  74 LEU HD23 H   1.048 -23.244  24.751 1.00 . A A . 861 LEU HD23 1 1 
       14 31897 1 1  74 LEU HG   H   0.285 -24.155  27.212 1.00 . A A . 861 LEU HG   1 1 
       14 31898 1 1  74 LEU N    N   2.275 -21.194  25.049 1.00 . A A . 861 LEU N    1 1 
       14 31899 1 1  74 LEU O    O   2.833 -19.795  27.587 1.00 . A A . 861 LEU O    1 1 
       14 31900 1 1  75 THR C    C   1.223 -18.035  29.384 1.00 . A A . 862 THR C    1 1 
       14 31901 1 1  75 THR CA   C   1.084 -17.678  27.897 1.00 . A A . 862 THR CA   1 1 
       14 31902 1 1  75 THR CB   C  -0.059 -16.680  27.706 1.00 . A A . 862 THR CB   1 1 
       14 31903 1 1  75 THR CG2  C  -1.382 -17.329  28.113 1.00 . A A . 862 THR CG2  1 1 
       14 31904 1 1  75 THR H    H  -0.021 -18.978  26.640 1.00 . A A . 862 THR H    1 1 
       14 31905 1 1  75 THR HA   H   1.998 -17.232  27.541 1.00 . A A . 862 THR HA   1 1 
       14 31906 1 1  75 THR HB   H  -0.113 -16.390  26.667 1.00 . A A . 862 THR HB   1 1 
       14 31907 1 1  75 THR HG1  H   0.124 -14.758  27.939 1.00 . A A . 862 THR HG1  1 1 
       14 31908 1 1  75 THR HG21 H  -1.219 -18.373  28.334 1.00 . A A . 862 THR HG21 1 1 
       14 31909 1 1  75 THR HG22 H  -2.091 -17.241  27.300 1.00 . A A . 862 THR HG22 1 1 
       14 31910 1 1  75 THR HG23 H  -1.773 -16.833  28.988 1.00 . A A . 862 THR HG23 1 1 
       14 31911 1 1  75 THR N    N   0.834 -18.881  27.111 1.00 . A A . 862 THR N    1 1 
       14 31912 1 1  75 THR O    O   0.478 -18.874  29.888 1.00 . A A . 862 THR O    1 1 
       14 31913 1 1  75 THR OG1  O   0.180 -15.530  28.507 1.00 . A A . 862 THR OG1  1 1 
       14 31914 1 1  76 PRO C    C   1.222 -17.215  32.414 1.00 . A A . 863 PRO C    1 1 
       14 31915 1 1  76 PRO CA   C   2.366 -17.734  31.546 1.00 . A A . 863 PRO CA   1 1 
       14 31916 1 1  76 PRO CB   C   3.676 -17.019  31.877 1.00 . A A . 863 PRO CB   1 1 
       14 31917 1 1  76 PRO CD   C   3.104 -16.410  29.617 1.00 . A A . 863 PRO CD   1 1 
       14 31918 1 1  76 PRO CG   C   3.765 -15.901  30.895 1.00 . A A . 863 PRO CG   1 1 
       14 31919 1 1  76 PRO HA   H   2.490 -18.795  31.692 1.00 . A A . 863 PRO HA   1 1 
       14 31920 1 1  76 PRO HB2  H   3.647 -16.632  32.887 1.00 . A A . 863 PRO HB2  1 1 
       14 31921 1 1  76 PRO HB3  H   4.513 -17.688  31.753 1.00 . A A . 863 PRO HB3  1 1 
       14 31922 1 1  76 PRO HD2  H   2.580 -15.607  29.117 1.00 . A A . 863 PRO HD2  1 1 
       14 31923 1 1  76 PRO HD3  H   3.836 -16.858  28.959 1.00 . A A . 863 PRO HD3  1 1 
       14 31924 1 1  76 PRO HG2  H   3.239 -15.034  31.271 1.00 . A A . 863 PRO HG2  1 1 
       14 31925 1 1  76 PRO HG3  H   4.797 -15.659  30.699 1.00 . A A . 863 PRO HG3  1 1 
       14 31926 1 1  76 PRO N    N   2.157 -17.435  30.096 1.00 . A A . 863 PRO N    1 1 
       14 31927 1 1  76 PRO O    O   0.560 -16.236  32.067 1.00 . A A . 863 PRO O    1 1 
       14 31928 1 1  77 VAL C    C   0.411 -17.427  35.894 1.00 . A A . 864 VAL C    1 1 
       14 31929 1 1  77 VAL CA   C  -0.073 -17.488  34.458 1.00 . A A . 864 VAL CA   1 1 
       14 31930 1 1  77 VAL CB   C  -1.227 -18.471  34.399 1.00 . A A . 864 VAL CB   1 1 
       14 31931 1 1  77 VAL CG1  C  -1.929 -18.367  33.043 1.00 . A A . 864 VAL CG1  1 1 
       14 31932 1 1  77 VAL CG2  C  -0.694 -19.892  34.586 1.00 . A A . 864 VAL CG2  1 1 
       14 31933 1 1  77 VAL H    H   1.555 -18.656  33.765 1.00 . A A . 864 VAL H    1 1 
       14 31934 1 1  77 VAL HA   H  -0.436 -16.514  34.172 1.00 . A A . 864 VAL HA   1 1 
       14 31935 1 1  77 VAL HB   H  -1.916 -18.236  35.199 1.00 . A A . 864 VAL HB   1 1 
       14 31936 1 1  77 VAL HG11 H  -1.228 -18.598  32.256 1.00 . A A . 864 VAL HG11 1 1 
       14 31937 1 1  77 VAL HG12 H  -2.305 -17.364  32.909 1.00 . A A . 864 VAL HG12 1 1 
       14 31938 1 1  77 VAL HG13 H  -2.753 -19.066  33.009 1.00 . A A . 864 VAL HG13 1 1 
       14 31939 1 1  77 VAL HG21 H  -0.211 -19.972  35.549 1.00 . A A . 864 VAL HG21 1 1 
       14 31940 1 1  77 VAL HG22 H   0.020 -20.114  33.806 1.00 . A A . 864 VAL HG22 1 1 
       14 31941 1 1  77 VAL HG23 H  -1.513 -20.595  34.535 1.00 . A A . 864 VAL HG23 1 1 
       14 31942 1 1  77 VAL N    N   0.994 -17.882  33.544 1.00 . A A . 864 VAL N    1 1 
       14 31943 1 1  77 VAL O    O   1.498 -17.905  36.219 1.00 . A A . 864 VAL O    1 1 
       14 31944 1 1  78 GLN C    C  -1.260 -17.167  39.024 1.00 . A A . 865 GLN C    1 1 
       14 31945 1 1  78 GLN CA   C  -0.088 -16.713  38.158 1.00 . A A . 865 GLN CA   1 1 
       14 31946 1 1  78 GLN CB   C   0.255 -15.261  38.481 1.00 . A A . 865 GLN CB   1 1 
       14 31947 1 1  78 GLN CD   C   0.597 -13.984  36.360 1.00 . A A . 865 GLN CD   1 1 
       14 31948 1 1  78 GLN CG   C   1.291 -14.756  37.479 1.00 . A A . 865 GLN CG   1 1 
       14 31949 1 1  78 GLN H    H  -1.272 -16.482  36.423 1.00 . A A . 865 GLN H    1 1 
       14 31950 1 1  78 GLN HA   H   0.764 -17.333  38.369 1.00 . A A . 865 GLN HA   1 1 
       14 31951 1 1  78 GLN HB2  H  -0.639 -14.656  38.415 1.00 . A A . 865 GLN HB2  1 1 
       14 31952 1 1  78 GLN HB3  H   0.661 -15.199  39.480 1.00 . A A . 865 GLN HB3  1 1 
       14 31953 1 1  78 GLN HE21 H   2.058 -12.652  36.172 1.00 . A A . 865 GLN HE21 1 1 
       14 31954 1 1  78 GLN HE22 H   0.741 -12.438  35.123 1.00 . A A . 865 GLN HE22 1 1 
       14 31955 1 1  78 GLN HG2  H   1.994 -14.111  37.981 1.00 . A A . 865 GLN HG2  1 1 
       14 31956 1 1  78 GLN HG3  H   1.814 -15.599  37.055 1.00 . A A . 865 GLN HG3  1 1 
       14 31957 1 1  78 GLN N    N  -0.419 -16.835  36.749 1.00 . A A . 865 GLN N    1 1 
       14 31958 1 1  78 GLN NE2  N   1.181 -12.938  35.842 1.00 . A A . 865 GLN NE2  1 1 
       14 31959 1 1  78 GLN O    O  -2.418 -17.043  38.627 1.00 . A A . 865 GLN O    1 1 
       14 31960 1 1  78 GLN OE1  O  -0.506 -14.344  35.950 1.00 . A A . 865 GLN OE1  1 1 
       14 31961 1 1  79 VAL C    C  -1.932 -17.399  42.441 1.00 . A A . 866 VAL C    1 1 
       14 31962 1 1  79 VAL CA   C  -1.986 -18.168  41.123 1.00 . A A . 866 VAL CA   1 1 
       14 31963 1 1  79 VAL CB   C  -1.790 -19.661  41.398 1.00 . A A . 866 VAL CB   1 1 
       14 31964 1 1  79 VAL CG1  C  -2.861 -20.149  42.374 1.00 . A A . 866 VAL CG1  1 1 
       14 31965 1 1  79 VAL CG2  C  -1.902 -20.440  40.086 1.00 . A A . 866 VAL CG2  1 1 
       14 31966 1 1  79 VAL H    H  -0.008 -17.769  40.467 1.00 . A A . 866 VAL H    1 1 
       14 31967 1 1  79 VAL HA   H  -2.954 -18.021  40.671 1.00 . A A . 866 VAL HA   1 1 
       14 31968 1 1  79 VAL HB   H  -0.812 -19.821  41.831 1.00 . A A . 866 VAL HB   1 1 
       14 31969 1 1  79 VAL HG11 H  -2.459 -20.157  43.375 1.00 . A A . 866 VAL HG11 1 1 
       14 31970 1 1  79 VAL HG12 H  -3.168 -21.149  42.101 1.00 . A A . 866 VAL HG12 1 1 
       14 31971 1 1  79 VAL HG13 H  -3.716 -19.488  42.334 1.00 . A A . 866 VAL HG13 1 1 
       14 31972 1 1  79 VAL HG21 H  -2.941 -20.657  39.884 1.00 . A A . 866 VAL HG21 1 1 
       14 31973 1 1  79 VAL HG22 H  -1.352 -21.366  40.169 1.00 . A A . 866 VAL HG22 1 1 
       14 31974 1 1  79 VAL HG23 H  -1.494 -19.851  39.278 1.00 . A A . 866 VAL HG23 1 1 
       14 31975 1 1  79 VAL N    N  -0.950 -17.696  40.207 1.00 . A A . 866 VAL N    1 1 
       14 31976 1 1  79 VAL O    O  -0.916 -17.415  43.136 1.00 . A A . 866 VAL O    1 1 
       14 31977 1 1  80 LEU C    C  -4.562 -15.785  44.456 1.00 . A A . 867 LEU C    1 1 
       14 31978 1 1  80 LEU CA   C  -3.110 -15.965  44.019 1.00 . A A . 867 LEU CA   1 1 
       14 31979 1 1  80 LEU CB   C  -2.457 -14.592  43.825 1.00 . A A . 867 LEU CB   1 1 
       14 31980 1 1  80 LEU CD1  C  -0.342 -13.302  44.142 1.00 . A A . 867 LEU CD1  1 1 
       14 31981 1 1  80 LEU CD2  C  -1.361 -14.516  46.072 1.00 . A A . 867 LEU CD2  1 1 
       14 31982 1 1  80 LEU CG   C  -1.117 -14.553  44.560 1.00 . A A . 867 LEU CG   1 1 
       14 31983 1 1  80 LEU H    H  -3.813 -16.766  42.184 1.00 . A A . 867 LEU H    1 1 
       14 31984 1 1  80 LEU HA   H  -2.577 -16.498  44.792 1.00 . A A . 867 LEU HA   1 1 
       14 31985 1 1  80 LEU HB2  H  -2.293 -14.420  42.771 1.00 . A A . 867 LEU HB2  1 1 
       14 31986 1 1  80 LEU HB3  H  -3.103 -13.823  44.216 1.00 . A A . 867 LEU HB3  1 1 
       14 31987 1 1  80 LEU HD11 H   0.299 -13.538  43.305 1.00 . A A . 867 LEU HD11 1 1 
       14 31988 1 1  80 LEU HD12 H   0.260 -12.958  44.970 1.00 . A A . 867 LEU HD12 1 1 
       14 31989 1 1  80 LEU HD13 H  -1.038 -12.527  43.855 1.00 . A A . 867 LEU HD13 1 1 
       14 31990 1 1  80 LEU HD21 H  -1.079 -13.547  46.457 1.00 . A A . 867 LEU HD21 1 1 
       14 31991 1 1  80 LEU HD22 H  -0.769 -15.280  46.551 1.00 . A A . 867 LEU HD22 1 1 
       14 31992 1 1  80 LEU HD23 H  -2.407 -14.692  46.273 1.00 . A A . 867 LEU HD23 1 1 
       14 31993 1 1  80 LEU HG   H  -0.543 -15.431  44.309 1.00 . A A . 867 LEU HG   1 1 
       14 31994 1 1  80 LEU N    N  -3.033 -16.736  42.779 1.00 . A A . 867 LEU N    1 1 
       14 31995 1 1  80 LEU O    O  -4.870 -14.919  45.275 1.00 . A A . 867 LEU O    1 1 
       14 31996 1 1  81 GLU C    C  -7.393 -17.883  44.702 1.00 . A A . 868 GLU C    1 1 
       14 31997 1 1  81 GLU CA   C  -6.870 -16.527  44.234 1.00 . A A . 868 GLU CA   1 1 
       14 31998 1 1  81 GLU CB   C  -7.661 -16.072  43.007 1.00 . A A . 868 GLU CB   1 1 
       14 31999 1 1  81 GLU CD   C  -7.976 -14.201  41.375 1.00 . A A . 868 GLU CD   1 1 
       14 32000 1 1  81 GLU CG   C  -7.293 -14.626  42.670 1.00 . A A . 868 GLU CG   1 1 
       14 32001 1 1  81 GLU H    H  -5.143 -17.275  43.254 1.00 . A A . 868 GLU H    1 1 
       14 32002 1 1  81 GLU HA   H  -7.009 -15.807  45.026 1.00 . A A . 868 GLU HA   1 1 
       14 32003 1 1  81 GLU HB2  H  -7.423 -16.711  42.169 1.00 . A A . 868 GLU HB2  1 1 
       14 32004 1 1  81 GLU HB3  H  -8.717 -16.132  43.218 1.00 . A A . 868 GLU HB3  1 1 
       14 32005 1 1  81 GLU HG2  H  -7.613 -13.978  43.473 1.00 . A A . 868 GLU HG2  1 1 
       14 32006 1 1  81 GLU HG3  H  -6.223 -14.548  42.551 1.00 . A A . 868 GLU HG3  1 1 
       14 32007 1 1  81 GLU N    N  -5.449 -16.607  43.901 1.00 . A A . 868 GLU N    1 1 
       14 32008 1 1  81 GLU O    O  -6.989 -18.925  44.188 1.00 . A A . 868 GLU O    1 1 
       14 32009 1 1  81 GLU OE1  O  -8.528 -15.062  40.710 1.00 . A A . 868 GLU OE1  1 1 
       14 32010 1 1  81 GLU OE2  O  -7.937 -13.022  41.067 1.00 . A A . 868 GLU OE2  1 1 
       14 32011 1 1  82 TYR C    C -10.244 -19.349  45.588 1.00 . A A . 869 TYR C    1 1 
       14 32012 1 1  82 TYR CA   C  -8.870 -19.092  46.202 1.00 . A A . 869 TYR CA   1 1 
       14 32013 1 1  82 TYR CB   C  -9.003 -19.002  47.723 1.00 . A A . 869 TYR CB   1 1 
       14 32014 1 1  82 TYR CD1  C  -6.888 -19.987  48.679 1.00 . A A . 869 TYR CD1  1 1 
       14 32015 1 1  82 TYR CD2  C  -7.118 -17.574  48.596 1.00 . A A . 869 TYR CD2  1 1 
       14 32016 1 1  82 TYR CE1  C  -5.622 -19.847  49.260 1.00 . A A . 869 TYR CE1  1 1 
       14 32017 1 1  82 TYR CE2  C  -5.852 -17.434  49.178 1.00 . A A . 869 TYR CE2  1 1 
       14 32018 1 1  82 TYR CG   C  -7.636 -18.851  48.347 1.00 . A A . 869 TYR CG   1 1 
       14 32019 1 1  82 TYR CZ   C  -5.104 -18.570  49.510 1.00 . A A . 869 TYR CZ   1 1 
       14 32020 1 1  82 TYR H    H  -8.584 -16.998  46.048 1.00 . A A . 869 TYR H    1 1 
       14 32021 1 1  82 TYR HA   H  -8.216 -19.916  45.957 1.00 . A A . 869 TYR HA   1 1 
       14 32022 1 1  82 TYR HB2  H  -9.612 -18.148  47.981 1.00 . A A . 869 TYR HB2  1 1 
       14 32023 1 1  82 TYR HB3  H  -9.469 -19.902  48.098 1.00 . A A . 869 TYR HB3  1 1 
       14 32024 1 1  82 TYR HD1  H  -7.287 -20.971  48.487 1.00 . A A . 869 TYR HD1  1 1 
       14 32025 1 1  82 TYR HD2  H  -7.694 -16.698  48.340 1.00 . A A . 869 TYR HD2  1 1 
       14 32026 1 1  82 TYR HE1  H  -5.045 -20.722  49.516 1.00 . A A . 869 TYR HE1  1 1 
       14 32027 1 1  82 TYR HE2  H  -5.452 -16.450  49.371 1.00 . A A . 869 TYR HE2  1 1 
       14 32028 1 1  82 TYR HH   H  -3.872 -18.876  50.936 1.00 . A A . 869 TYR HH   1 1 
       14 32029 1 1  82 TYR N    N  -8.297 -17.858  45.678 1.00 . A A . 869 TYR N    1 1 
       14 32030 1 1  82 TYR O    O -10.570 -20.481  45.228 1.00 . A A . 869 TYR O    1 1 
       14 32031 1 1  82 TYR OH   O  -3.856 -18.432  50.084 1.00 . A A . 869 TYR OH   1 1 
       14 32032 1 1  83 GLY C    C -12.810 -17.124  44.224 1.00 . A A . 870 GLY C    1 1 
       14 32033 1 1  83 GLY CA   C -12.383 -18.420  44.906 1.00 . A A . 870 GLY CA   1 1 
       14 32034 1 1  83 GLY H    H -10.736 -17.418  45.784 1.00 . A A . 870 GLY H    1 1 
       14 32035 1 1  83 GLY HA2  H -12.386 -19.222  44.181 1.00 . A A . 870 GLY HA2  1 1 
       14 32036 1 1  83 GLY HA3  H -13.085 -18.652  45.694 1.00 . A A . 870 GLY HA3  1 1 
       14 32037 1 1  83 GLY N    N -11.046 -18.294  45.475 1.00 . A A . 870 GLY N    1 1 
       14 32038 1 1  83 GLY O    O -12.160 -16.091  44.377 1.00 . A A . 870 GLY O    1 1 
       14 32039 1 1  84 GLU C    C -15.847 -15.729  43.135 1.00 . A A . 871 GLU C    1 1 
       14 32040 1 1  84 GLU CA   C -14.404 -16.025  42.747 1.00 . A A . 871 GLU CA   1 1 
       14 32041 1 1  84 GLU CB   C -14.319 -16.260  41.237 1.00 . A A . 871 GLU CB   1 1 
       14 32042 1 1  84 GLU CD   C -12.028 -15.270  41.084 1.00 . A A . 871 GLU CD   1 1 
       14 32043 1 1  84 GLU CG   C -12.865 -16.521  40.843 1.00 . A A . 871 GLU CG   1 1 
       14 32044 1 1  84 GLU H    H -14.367 -18.055  43.374 1.00 . A A . 871 GLU H    1 1 
       14 32045 1 1  84 GLU HA   H -13.796 -15.169  42.998 1.00 . A A . 871 GLU HA   1 1 
       14 32046 1 1  84 GLU HB2  H -14.924 -17.114  40.971 1.00 . A A . 871 GLU HB2  1 1 
       14 32047 1 1  84 GLU HB3  H -14.680 -15.386  40.715 1.00 . A A . 871 GLU HB3  1 1 
       14 32048 1 1  84 GLU HG2  H -12.473 -17.335  41.436 1.00 . A A . 871 GLU HG2  1 1 
       14 32049 1 1  84 GLU HG3  H -12.819 -16.785  39.796 1.00 . A A . 871 GLU HG3  1 1 
       14 32050 1 1  84 GLU N    N -13.901 -17.195  43.462 1.00 . A A . 871 GLU N    1 1 
       14 32051 1 1  84 GLU O    O -16.602 -16.631  43.499 1.00 . A A . 871 GLU O    1 1 
       14 32052 1 1  84 GLU OE1  O -12.608 -14.199  41.160 1.00 . A A . 871 GLU OE1  1 1 
       14 32053 1 1  84 GLU OE2  O -10.820 -15.401  41.192 1.00 . A A . 871 GLU OE2  1 1 
       14 32054 1 1  85 ALA C    C -17.933 -12.753  42.655 1.00 . A A . 872 ALA C    1 1 
       14 32055 1 1  85 ALA CA   C -17.576 -14.043  43.388 1.00 . A A . 872 ALA CA   1 1 
       14 32056 1 1  85 ALA CB   C -17.690 -13.819  44.898 1.00 . A A . 872 ALA CB   1 1 
       14 32057 1 1  85 ALA H    H -15.579 -13.783  42.744 1.00 . A A . 872 ALA H    1 1 
       14 32058 1 1  85 ALA HA   H -18.269 -14.818  43.096 1.00 . A A . 872 ALA HA   1 1 
       14 32059 1 1  85 ALA HB1  H -17.720 -14.772  45.401 1.00 . A A . 872 ALA HB1  1 1 
       14 32060 1 1  85 ALA HB2  H -18.592 -13.267  45.114 1.00 . A A . 872 ALA HB2  1 1 
       14 32061 1 1  85 ALA HB3  H -16.834 -13.257  45.243 1.00 . A A . 872 ALA HB3  1 1 
       14 32062 1 1  85 ALA N    N -16.224 -14.458  43.048 1.00 . A A . 872 ALA N    1 1 
       14 32063 1 1  85 ALA O    O -17.059 -11.941  42.359 1.00 . A A . 872 ALA O    1 1 
       14 32064 1 1  86 ILE C    C -20.718 -10.660  42.552 1.00 . A A . 873 ILE C    1 1 
       14 32065 1 1  86 ILE CA   C -19.682 -11.368  41.684 1.00 . A A . 873 ILE CA   1 1 
       14 32066 1 1  86 ILE CB   C -20.320 -11.745  40.339 1.00 . A A . 873 ILE CB   1 1 
       14 32067 1 1  86 ILE CD1  C -18.281 -11.602  38.825 1.00 . A A . 873 ILE CD1  1 1 
       14 32068 1 1  86 ILE CG1  C -19.325 -12.534  39.466 1.00 . A A . 873 ILE CG1  1 1 
       14 32069 1 1  86 ILE CG2  C -20.749 -10.476  39.600 1.00 . A A . 873 ILE CG2  1 1 
       14 32070 1 1  86 ILE H    H -19.873 -13.249  42.640 1.00 . A A . 873 ILE H    1 1 
       14 32071 1 1  86 ILE HA   H -18.849 -10.707  41.520 1.00 . A A . 873 ILE HA   1 1 
       14 32072 1 1  86 ILE HB   H -21.193 -12.356  40.523 1.00 . A A . 873 ILE HB   1 1 
       14 32073 1 1  86 ILE HD11 H -18.187 -10.693  39.391 1.00 . A A . 873 ILE HD11 1 1 
       14 32074 1 1  86 ILE HD12 H -18.591 -11.363  37.818 1.00 . A A . 873 ILE HD12 1 1 
       14 32075 1 1  86 ILE HD13 H -17.328 -12.106  38.792 1.00 . A A . 873 ILE HD13 1 1 
       14 32076 1 1  86 ILE HG12 H -18.817 -13.261  40.081 1.00 . A A . 873 ILE HG12 1 1 
       14 32077 1 1  86 ILE HG13 H -19.868 -13.047  38.686 1.00 . A A . 873 ILE HG13 1 1 
       14 32078 1 1  86 ILE HG21 H -20.002  -9.707  39.740 1.00 . A A . 873 ILE HG21 1 1 
       14 32079 1 1  86 ILE HG22 H -21.696 -10.132  39.992 1.00 . A A . 873 ILE HG22 1 1 
       14 32080 1 1  86 ILE HG23 H -20.851 -10.688  38.546 1.00 . A A . 873 ILE HG23 1 1 
       14 32081 1 1  86 ILE N    N -19.219 -12.569  42.374 1.00 . A A . 873 ILE N    1 1 
       14 32082 1 1  86 ILE O    O -21.678 -11.283  43.006 1.00 . A A . 873 ILE O    1 1 
       14 32083 1 1  87 ALA C    C -22.888  -8.910  43.223 1.00 . A A . 874 ALA C    1 1 
       14 32084 1 1  87 ALA CA   C -21.453  -8.632  43.647 1.00 . A A . 874 ALA CA   1 1 
       14 32085 1 1  87 ALA CB   C -21.167  -7.135  43.563 1.00 . A A . 874 ALA CB   1 1 
       14 32086 1 1  87 ALA H    H -19.728  -8.914  42.447 1.00 . A A . 874 ALA H    1 1 
       14 32087 1 1  87 ALA HA   H -21.324  -8.950  44.670 1.00 . A A . 874 ALA HA   1 1 
       14 32088 1 1  87 ALA HB1  H -20.132  -6.955  43.808 1.00 . A A . 874 ALA HB1  1 1 
       14 32089 1 1  87 ALA HB2  H -21.802  -6.609  44.262 1.00 . A A . 874 ALA HB2  1 1 
       14 32090 1 1  87 ALA HB3  H -21.367  -6.786  42.561 1.00 . A A . 874 ALA HB3  1 1 
       14 32091 1 1  87 ALA N    N -20.520  -9.370  42.805 1.00 . A A . 874 ALA N    1 1 
       14 32092 1 1  87 ALA O    O -23.224  -8.841  42.040 1.00 . A A . 874 ALA O    1 1 
       14 32093 1 1  88 LYS C    C -25.884  -8.257  43.582 1.00 . A A . 875 LYS C    1 1 
       14 32094 1 1  88 LYS CA   C -25.122  -9.528  43.927 1.00 . A A . 875 LYS CA   1 1 
       14 32095 1 1  88 LYS CB   C -25.775 -10.231  45.122 1.00 . A A . 875 LYS CB   1 1 
       14 32096 1 1  88 LYS CD   C -27.693 -11.715  45.801 1.00 . A A . 875 LYS CD   1 1 
       14 32097 1 1  88 LYS CE   C -28.555 -10.825  46.695 1.00 . A A . 875 LYS CE   1 1 
       14 32098 1 1  88 LYS CG   C -27.092 -10.878  44.668 1.00 . A A . 875 LYS CG   1 1 
       14 32099 1 1  88 LYS H    H -23.394  -9.260  45.122 1.00 . A A . 875 LYS H    1 1 
       14 32100 1 1  88 LYS HA   H -25.163 -10.186  43.074 1.00 . A A . 875 LYS HA   1 1 
       14 32101 1 1  88 LYS HB2  H -25.105 -10.989  45.500 1.00 . A A . 875 LYS HB2  1 1 
       14 32102 1 1  88 LYS HB3  H -25.978  -9.508  45.897 1.00 . A A . 875 LYS HB3  1 1 
       14 32103 1 1  88 LYS HD2  H -28.305 -12.501  45.383 1.00 . A A . 875 LYS HD2  1 1 
       14 32104 1 1  88 LYS HD3  H -26.902 -12.153  46.390 1.00 . A A . 875 LYS HD3  1 1 
       14 32105 1 1  88 LYS HE2  H -28.858 -11.381  47.569 1.00 . A A . 875 LYS HE2  1 1 
       14 32106 1 1  88 LYS HE3  H -27.986  -9.958  46.997 1.00 . A A . 875 LYS HE3  1 1 
       14 32107 1 1  88 LYS HG2  H -27.792 -10.105  44.385 1.00 . A A . 875 LYS HG2  1 1 
       14 32108 1 1  88 LYS HG3  H -26.905 -11.517  43.817 1.00 . A A . 875 LYS HG3  1 1 
       14 32109 1 1  88 LYS HZ1  H -29.489  -9.689  45.223 1.00 . A A . 875 LYS HZ1  1 1 
       14 32110 1 1  88 LYS HZ2  H -30.448  -9.964  46.598 1.00 . A A . 875 LYS HZ2  1 1 
       14 32111 1 1  88 LYS HZ3  H -30.194 -11.211  45.472 1.00 . A A . 875 LYS HZ3  1 1 
       14 32112 1 1  88 LYS N    N -23.726  -9.231  44.202 1.00 . A A . 875 LYS N    1 1 
       14 32113 1 1  88 LYS NZ   N -29.763 -10.389  45.940 1.00 . A A . 875 LYS NZ   1 1 
       14 32114 1 1  88 LYS O    O -26.766  -8.272  42.729 1.00 . A A . 875 LYS O    1 1 
       14 32115 1 1  89 PHE C    C -25.330  -4.722  44.358 1.00 . A A . 876 PHE C    1 1 
       14 32116 1 1  89 PHE CA   C -26.228  -5.894  43.978 1.00 . A A . 876 PHE CA   1 1 
       14 32117 1 1  89 PHE CB   C -27.537  -5.816  44.766 1.00 . A A . 876 PHE CB   1 1 
       14 32118 1 1  89 PHE CD1  C -26.473  -5.352  47.014 1.00 . A A . 876 PHE CD1  1 1 
       14 32119 1 1  89 PHE CD2  C -28.052  -3.745  46.113 1.00 . A A . 876 PHE CD2  1 1 
       14 32120 1 1  89 PHE CE1  C -26.305  -4.544  48.147 1.00 . A A . 876 PHE CE1  1 1 
       14 32121 1 1  89 PHE CE2  C -27.883  -2.942  47.244 1.00 . A A . 876 PHE CE2  1 1 
       14 32122 1 1  89 PHE CG   C -27.349  -4.952  45.995 1.00 . A A . 876 PHE CG   1 1 
       14 32123 1 1  89 PHE CZ   C -27.010  -3.340  48.262 1.00 . A A . 876 PHE CZ   1 1 
       14 32124 1 1  89 PHE H    H -24.841  -7.196  44.926 1.00 . A A . 876 PHE H    1 1 
       14 32125 1 1  89 PHE HA   H -26.451  -5.837  42.925 1.00 . A A . 876 PHE HA   1 1 
       14 32126 1 1  89 PHE HB2  H -28.307  -5.390  44.141 1.00 . A A . 876 PHE HB2  1 1 
       14 32127 1 1  89 PHE HB3  H -27.831  -6.809  45.070 1.00 . A A . 876 PHE HB3  1 1 
       14 32128 1 1  89 PHE HD1  H -25.930  -6.283  46.928 1.00 . A A . 876 PHE HD1  1 1 
       14 32129 1 1  89 PHE HD2  H -28.729  -3.435  45.329 1.00 . A A . 876 PHE HD2  1 1 
       14 32130 1 1  89 PHE HE1  H -25.633  -4.850  48.933 1.00 . A A . 876 PHE HE1  1 1 
       14 32131 1 1  89 PHE HE2  H -28.426  -2.012  47.334 1.00 . A A . 876 PHE HE2  1 1 
       14 32132 1 1  89 PHE HZ   H -26.880  -2.719  49.136 1.00 . A A . 876 PHE HZ   1 1 
       14 32133 1 1  89 PHE N    N -25.550  -7.158  44.249 1.00 . A A . 876 PHE N    1 1 
       14 32134 1 1  89 PHE O    O -24.384  -4.880  45.128 1.00 . A A . 876 PHE O    1 1 
       14 32135 1 1  90 ASN C    C -24.710  -2.212  45.635 1.00 . A A . 877 ASN C    1 1 
       14 32136 1 1  90 ASN CA   C -24.836  -2.364  44.123 1.00 . A A . 877 ASN CA   1 1 
       14 32137 1 1  90 ASN CB   C -25.498  -1.117  43.534 1.00 . A A . 877 ASN CB   1 1 
       14 32138 1 1  90 ASN CG   C -25.790  -1.334  42.053 1.00 . A A . 877 ASN CG   1 1 
       14 32139 1 1  90 ASN H    H -26.397  -3.474  43.209 1.00 . A A . 877 ASN H    1 1 
       14 32140 1 1  90 ASN HA   H -23.852  -2.478  43.695 1.00 . A A . 877 ASN HA   1 1 
       14 32141 1 1  90 ASN HB2  H -26.421  -0.920  44.058 1.00 . A A . 877 ASN HB2  1 1 
       14 32142 1 1  90 ASN HB3  H -24.835  -0.272  43.646 1.00 . A A . 877 ASN HB3  1 1 
       14 32143 1 1  90 ASN HD21 H -23.900  -1.722  41.587 1.00 . A A . 877 ASN HD21 1 1 
       14 32144 1 1  90 ASN HD22 H -24.995  -1.777  40.290 1.00 . A A . 877 ASN HD22 1 1 
       14 32145 1 1  90 ASN N    N -25.632  -3.545  43.818 1.00 . A A . 877 ASN N    1 1 
       14 32146 1 1  90 ASN ND2  N -24.815  -1.636  41.242 1.00 . A A . 877 ASN ND2  1 1 
       14 32147 1 1  90 ASN O    O -25.683  -1.899  46.319 1.00 . A A . 877 ASN O    1 1 
       14 32148 1 1  90 ASN OD1  O -26.939  -1.230  41.626 1.00 . A A . 877 ASN OD1  1 1 
       14 32149 1 1  91 PHE C    C -22.266  -1.247  47.902 1.00 . A A . 878 PHE C    1 1 
       14 32150 1 1  91 PHE CA   C -23.254  -2.362  47.579 1.00 . A A . 878 PHE CA   1 1 
       14 32151 1 1  91 PHE CB   C -22.710  -3.702  48.070 1.00 . A A . 878 PHE CB   1 1 
       14 32152 1 1  91 PHE CD1  C -23.091  -3.453  50.551 1.00 . A A . 878 PHE CD1  1 1 
       14 32153 1 1  91 PHE CD2  C -20.816  -3.582  49.721 1.00 . A A . 878 PHE CD2  1 1 
       14 32154 1 1  91 PHE CE1  C -22.606  -3.344  51.860 1.00 . A A . 878 PHE CE1  1 1 
       14 32155 1 1  91 PHE CE2  C -20.332  -3.472  51.027 1.00 . A A . 878 PHE CE2  1 1 
       14 32156 1 1  91 PHE CG   C -22.195  -3.572  49.482 1.00 . A A . 878 PHE CG   1 1 
       14 32157 1 1  91 PHE CZ   C -21.227  -3.354  52.098 1.00 . A A . 878 PHE CZ   1 1 
       14 32158 1 1  91 PHE H    H -22.776  -2.707  45.546 1.00 . A A . 878 PHE H    1 1 
       14 32159 1 1  91 PHE HA   H -24.184  -2.161  48.090 1.00 . A A . 878 PHE HA   1 1 
       14 32160 1 1  91 PHE HB2  H -23.499  -4.440  48.043 1.00 . A A . 878 PHE HB2  1 1 
       14 32161 1 1  91 PHE HB3  H -21.907  -4.017  47.424 1.00 . A A . 878 PHE HB3  1 1 
       14 32162 1 1  91 PHE HD1  H -24.156  -3.445  50.366 1.00 . A A . 878 PHE HD1  1 1 
       14 32163 1 1  91 PHE HD2  H -20.125  -3.673  48.897 1.00 . A A . 878 PHE HD2  1 1 
       14 32164 1 1  91 PHE HE1  H -23.296  -3.253  52.684 1.00 . A A . 878 PHE HE1  1 1 
       14 32165 1 1  91 PHE HE2  H -19.269  -3.482  51.208 1.00 . A A . 878 PHE HE2  1 1 
       14 32166 1 1  91 PHE HZ   H -20.851  -3.269  53.107 1.00 . A A . 878 PHE HZ   1 1 
       14 32167 1 1  91 PHE N    N -23.506  -2.451  46.145 1.00 . A A . 878 PHE N    1 1 
       14 32168 1 1  91 PHE O    O -21.162  -1.202  47.360 1.00 . A A . 878 PHE O    1 1 
       14 32169 1 1  92 ASN C    C -21.489   0.666  50.682 1.00 . A A . 879 ASN C    1 1 
       14 32170 1 1  92 ASN CA   C -21.841   0.773  49.199 1.00 . A A . 879 ASN CA   1 1 
       14 32171 1 1  92 ASN CB   C -22.573   2.091  48.941 1.00 . A A . 879 ASN CB   1 1 
       14 32172 1 1  92 ASN CG   C -21.680   3.269  49.317 1.00 . A A . 879 ASN CG   1 1 
       14 32173 1 1  92 ASN H    H -23.574  -0.446  49.187 1.00 . A A . 879 ASN H    1 1 
       14 32174 1 1  92 ASN HA   H -20.931   0.760  48.621 1.00 . A A . 879 ASN HA   1 1 
       14 32175 1 1  92 ASN HB2  H -22.833   2.158  47.895 1.00 . A A . 879 ASN HB2  1 1 
       14 32176 1 1  92 ASN HB3  H -23.473   2.124  49.536 1.00 . A A . 879 ASN HB3  1 1 
       14 32177 1 1  92 ASN HD21 H -21.167   3.667  47.439 1.00 . A A . 879 ASN HD21 1 1 
       14 32178 1 1  92 ASN HD22 H -20.482   4.687  48.610 1.00 . A A . 879 ASN HD22 1 1 
       14 32179 1 1  92 ASN N    N -22.682  -0.349  48.794 1.00 . A A . 879 ASN N    1 1 
       14 32180 1 1  92 ASN ND2  N -21.058   3.929  48.377 1.00 . A A . 879 ASN ND2  1 1 
       14 32181 1 1  92 ASN O    O -22.351   0.826  51.545 1.00 . A A . 879 ASN O    1 1 
       14 32182 1 1  92 ASN OD1  O -21.545   3.597  50.495 1.00 . A A . 879 ASN OD1  1 1 
       14 32183 1 1  93 GLY C    C -19.908   1.586  53.101 1.00 . A A . 880 GLY C    1 1 
       14 32184 1 1  93 GLY CA   C -19.774   0.261  52.353 1.00 . A A . 880 GLY CA   1 1 
       14 32185 1 1  93 GLY H    H -19.577   0.269  50.242 1.00 . A A . 880 GLY H    1 1 
       14 32186 1 1  93 GLY HA2  H -20.370  -0.491  52.850 1.00 . A A . 880 GLY HA2  1 1 
       14 32187 1 1  93 GLY HA3  H -18.739  -0.044  52.362 1.00 . A A . 880 GLY HA3  1 1 
       14 32188 1 1  93 GLY N    N -20.221   0.390  50.970 1.00 . A A . 880 GLY N    1 1 
       14 32189 1 1  93 GLY O    O -19.671   2.653  52.538 1.00 . A A . 880 GLY O    1 1 
       14 32190 1 1  94 ASP C    C -19.118   3.130  55.804 1.00 . A A . 881 ASP C    1 1 
       14 32191 1 1  94 ASP CA   C -20.451   2.707  55.192 1.00 . A A . 881 ASP CA   1 1 
       14 32192 1 1  94 ASP CB   C -21.467   2.453  56.309 1.00 . A A . 881 ASP CB   1 1 
       14 32193 1 1  94 ASP CG   C -22.871   2.335  55.723 1.00 . A A . 881 ASP CG   1 1 
       14 32194 1 1  94 ASP H    H -20.463   0.628  54.772 1.00 . A A . 881 ASP H    1 1 
       14 32195 1 1  94 ASP HA   H -20.817   3.506  54.566 1.00 . A A . 881 ASP HA   1 1 
       14 32196 1 1  94 ASP HB2  H -21.214   1.535  56.820 1.00 . A A . 881 ASP HB2  1 1 
       14 32197 1 1  94 ASP HB3  H -21.439   3.273  57.010 1.00 . A A . 881 ASP HB3  1 1 
       14 32198 1 1  94 ASP N    N -20.291   1.507  54.374 1.00 . A A . 881 ASP N    1 1 
       14 32199 1 1  94 ASP O    O -18.937   4.293  56.165 1.00 . A A . 881 ASP O    1 1 
       14 32200 1 1  94 ASP OD1  O -23.042   2.696  54.570 1.00 . A A . 881 ASP OD1  1 1 
       14 32201 1 1  94 ASP OD2  O -23.753   1.892  56.438 1.00 . A A . 881 ASP OD2  1 1 
       14 32202 1 1  95 THR C    C -15.773   1.943  55.592 1.00 . A A . 882 THR C    1 1 
       14 32203 1 1  95 THR CA   C -16.884   2.462  56.500 1.00 . A A . 882 THR CA   1 1 
       14 32204 1 1  95 THR CB   C -16.767   1.813  57.881 1.00 . A A . 882 THR CB   1 1 
       14 32205 1 1  95 THR CG2  C -17.882   2.336  58.787 1.00 . A A . 882 THR CG2  1 1 
       14 32206 1 1  95 THR H    H -18.401   1.269  55.620 1.00 . A A . 882 THR H    1 1 
       14 32207 1 1  95 THR HA   H -16.773   3.529  56.608 1.00 . A A . 882 THR HA   1 1 
       14 32208 1 1  95 THR HB   H -15.810   2.061  58.315 1.00 . A A . 882 THR HB   1 1 
       14 32209 1 1  95 THR HG1  H -17.806   0.190  57.624 1.00 . A A . 882 THR HG1  1 1 
       14 32210 1 1  95 THR HG21 H -17.995   3.401  58.641 1.00 . A A . 882 THR HG21 1 1 
       14 32211 1 1  95 THR HG22 H -17.630   2.139  59.818 1.00 . A A . 882 THR HG22 1 1 
       14 32212 1 1  95 THR HG23 H -18.809   1.838  58.541 1.00 . A A . 882 THR HG23 1 1 
       14 32213 1 1  95 THR N    N -18.195   2.179  55.922 1.00 . A A . 882 THR N    1 1 
       14 32214 1 1  95 THR O    O -16.020   1.141  54.690 1.00 . A A . 882 THR O    1 1 
       14 32215 1 1  95 THR OG1  O -16.880   0.402  57.752 1.00 . A A . 882 THR OG1  1 1 
       14 32216 1 1  96 GLN C    C -13.206   0.485  55.095 1.00 . A A . 883 GLN C    1 1 
       14 32217 1 1  96 GLN CA   C -13.416   1.994  55.016 1.00 . A A . 883 GLN CA   1 1 
       14 32218 1 1  96 GLN CB   C -12.144   2.736  55.455 1.00 . A A . 883 GLN CB   1 1 
       14 32219 1 1  96 GLN CD   C -12.416   3.534  57.819 1.00 . A A . 883 GLN CD   1 1 
       14 32220 1 1  96 GLN CG   C -11.816   2.451  56.929 1.00 . A A . 883 GLN CG   1 1 
       14 32221 1 1  96 GLN H    H -14.414   3.055  56.554 1.00 . A A . 883 GLN H    1 1 
       14 32222 1 1  96 GLN HA   H -13.621   2.252  53.988 1.00 . A A . 883 GLN HA   1 1 
       14 32223 1 1  96 GLN HB2  H -11.319   2.415  54.839 1.00 . A A . 883 GLN HB2  1 1 
       14 32224 1 1  96 GLN HB3  H -12.293   3.798  55.323 1.00 . A A . 883 GLN HB3  1 1 
       14 32225 1 1  96 GLN HE21 H -10.927   3.483  59.131 1.00 . A A . 883 GLN HE21 1 1 
       14 32226 1 1  96 GLN HE22 H -12.161   4.596  59.476 1.00 . A A . 883 GLN HE22 1 1 
       14 32227 1 1  96 GLN HG2  H -12.214   1.495  57.219 1.00 . A A . 883 GLN HG2  1 1 
       14 32228 1 1  96 GLN HG3  H -10.743   2.444  57.057 1.00 . A A . 883 GLN HG3  1 1 
       14 32229 1 1  96 GLN N    N -14.552   2.413  55.828 1.00 . A A . 883 GLN N    1 1 
       14 32230 1 1  96 GLN NE2  N -11.782   3.902  58.898 1.00 . A A . 883 GLN NE2  1 1 
       14 32231 1 1  96 GLN O    O -12.662  -0.125  54.174 1.00 . A A . 883 GLN O    1 1 
       14 32232 1 1  96 GLN OE1  O -13.490   4.058  57.523 1.00 . A A . 883 GLN OE1  1 1 
       14 32233 1 1  97 VAL C    C -14.278  -2.285  55.282 1.00 . A A . 884 VAL C    1 1 
       14 32234 1 1  97 VAL CA   C -13.504  -1.553  56.371 1.00 . A A . 884 VAL CA   1 1 
       14 32235 1 1  97 VAL CB   C -14.033  -1.971  57.742 1.00 . A A . 884 VAL CB   1 1 
       14 32236 1 1  97 VAL CG1  C -14.076  -3.497  57.836 1.00 . A A . 884 VAL CG1  1 1 
       14 32237 1 1  97 VAL CG2  C -13.119  -1.416  58.837 1.00 . A A . 884 VAL CG2  1 1 
       14 32238 1 1  97 VAL H    H -14.075   0.420  56.896 1.00 . A A . 884 VAL H    1 1 
       14 32239 1 1  97 VAL HA   H -12.461  -1.817  56.301 1.00 . A A . 884 VAL HA   1 1 
       14 32240 1 1  97 VAL HB   H -15.030  -1.579  57.871 1.00 . A A . 884 VAL HB   1 1 
       14 32241 1 1  97 VAL HG11 H -13.399  -3.923  57.111 1.00 . A A . 884 VAL HG11 1 1 
       14 32242 1 1  97 VAL HG12 H -15.081  -3.841  57.639 1.00 . A A . 884 VAL HG12 1 1 
       14 32243 1 1  97 VAL HG13 H -13.778  -3.805  58.829 1.00 . A A . 884 VAL HG13 1 1 
       14 32244 1 1  97 VAL HG21 H -12.112  -1.774  58.680 1.00 . A A . 884 VAL HG21 1 1 
       14 32245 1 1  97 VAL HG22 H -13.473  -1.744  59.803 1.00 . A A . 884 VAL HG22 1 1 
       14 32246 1 1  97 VAL HG23 H -13.125  -0.336  58.799 1.00 . A A . 884 VAL HG23 1 1 
       14 32247 1 1  97 VAL N    N -13.646  -0.115  56.195 1.00 . A A . 884 VAL N    1 1 
       14 32248 1 1  97 VAL O    O -13.777  -3.230  54.672 1.00 . A A . 884 VAL O    1 1 
       14 32249 1 1  98 GLU C    C -15.944  -1.927  52.640 1.00 . A A . 885 GLU C    1 1 
       14 32250 1 1  98 GLU CA   C -16.348  -2.436  54.019 1.00 . A A . 885 GLU CA   1 1 
       14 32251 1 1  98 GLU CB   C -17.813  -2.083  54.280 1.00 . A A . 885 GLU CB   1 1 
       14 32252 1 1  98 GLU CD   C -19.717  -2.326  55.884 1.00 . A A . 885 GLU CD   1 1 
       14 32253 1 1  98 GLU CG   C -18.264  -2.698  55.607 1.00 . A A . 885 GLU CG   1 1 
       14 32254 1 1  98 GLU H    H -15.845  -1.071  55.556 1.00 . A A . 885 GLU H    1 1 
       14 32255 1 1  98 GLU HA   H -16.231  -3.510  54.051 1.00 . A A . 885 GLU HA   1 1 
       14 32256 1 1  98 GLU HB2  H -17.920  -1.009  54.328 1.00 . A A . 885 GLU HB2  1 1 
       14 32257 1 1  98 GLU HB3  H -18.425  -2.471  53.480 1.00 . A A . 885 GLU HB3  1 1 
       14 32258 1 1  98 GLU HG2  H -18.173  -3.772  55.553 1.00 . A A . 885 GLU HG2  1 1 
       14 32259 1 1  98 GLU HG3  H -17.641  -2.324  56.404 1.00 . A A . 885 GLU HG3  1 1 
       14 32260 1 1  98 GLU N    N -15.504  -1.832  55.040 1.00 . A A . 885 GLU N    1 1 
       14 32261 1 1  98 GLU O    O -15.606  -0.754  52.480 1.00 . A A . 885 GLU O    1 1 
       14 32262 1 1  98 GLU OE1  O -20.266  -1.553  55.117 1.00 . A A . 885 GLU OE1  1 1 
       14 32263 1 1  98 GLU OE2  O -20.258  -2.818  56.860 1.00 . A A . 885 GLU OE2  1 1 
       14 32264 1 1  99 MET C    C -16.846  -2.244  49.416 1.00 . A A . 886 MET C    1 1 
       14 32265 1 1  99 MET CA   C -15.604  -2.426  50.287 1.00 . A A . 886 MET CA   1 1 
       14 32266 1 1  99 MET CB   C -14.692  -3.490  49.669 1.00 . A A . 886 MET CB   1 1 
       14 32267 1 1  99 MET CE   C -12.825  -1.019  46.962 1.00 . A A . 886 MET CE   1 1 
       14 32268 1 1  99 MET CG   C -14.121  -2.974  48.343 1.00 . A A . 886 MET CG   1 1 
       14 32269 1 1  99 MET H    H -16.249  -3.735  51.833 1.00 . A A . 886 MET H    1 1 
       14 32270 1 1  99 MET HA   H -15.070  -1.490  50.325 1.00 . A A . 886 MET HA   1 1 
       14 32271 1 1  99 MET HB2  H -13.882  -3.707  50.350 1.00 . A A . 886 MET HB2  1 1 
       14 32272 1 1  99 MET HB3  H -15.261  -4.390  49.487 1.00 . A A . 886 MET HB3  1 1 
       14 32273 1 1  99 MET HE1  H -11.777  -0.926  46.706 1.00 . A A . 886 MET HE1  1 1 
       14 32274 1 1  99 MET HE2  H -13.301  -0.056  46.869 1.00 . A A . 886 MET HE2  1 1 
       14 32275 1 1  99 MET HE3  H -13.303  -1.720  46.295 1.00 . A A . 886 MET HE3  1 1 
       14 32276 1 1  99 MET HG2  H -13.592  -3.774  47.846 1.00 . A A . 886 MET HG2  1 1 
       14 32277 1 1  99 MET HG3  H -14.926  -2.629  47.713 1.00 . A A . 886 MET HG3  1 1 
       14 32278 1 1  99 MET N    N -15.976  -2.811  51.647 1.00 . A A . 886 MET N    1 1 
       14 32279 1 1  99 MET O    O -17.725  -3.105  49.381 1.00 . A A . 886 MET O    1 1 
       14 32280 1 1  99 MET SD   S -12.977  -1.606  48.668 1.00 . A A . 886 MET SD   1 1 
       14 32281 1 1 100 SER C    C -17.758  -1.286  46.414 1.00 . A A . 887 SER C    1 1 
       14 32282 1 1 100 SER CA   C -18.040  -0.820  47.838 1.00 . A A . 887 SER CA   1 1 
       14 32283 1 1 100 SER CB   C -18.310   0.685  47.829 1.00 . A A . 887 SER CB   1 1 
       14 32284 1 1 100 SER H    H -16.174  -0.467  48.781 1.00 . A A . 887 SER H    1 1 
       14 32285 1 1 100 SER HA   H -18.915  -1.330  48.212 1.00 . A A . 887 SER HA   1 1 
       14 32286 1 1 100 SER HB2  H -17.424   1.210  47.512 1.00 . A A . 887 SER HB2  1 1 
       14 32287 1 1 100 SER HB3  H -19.118   0.900  47.141 1.00 . A A . 887 SER HB3  1 1 
       14 32288 1 1 100 SER HG   H -19.416   1.699  49.067 1.00 . A A . 887 SER HG   1 1 
       14 32289 1 1 100 SER N    N -16.906  -1.115  48.712 1.00 . A A . 887 SER N    1 1 
       14 32290 1 1 100 SER O    O -16.633  -1.170  45.924 1.00 . A A . 887 SER O    1 1 
       14 32291 1 1 100 SER OG   O -18.662   1.112  49.140 1.00 . A A . 887 SER OG   1 1 
       14 32292 1 1 101 PHE C    C -19.978  -2.342  43.652 1.00 . A A . 888 PHE C    1 1 
       14 32293 1 1 101 PHE CA   C -18.632  -2.282  44.378 1.00 . A A . 888 PHE CA   1 1 
       14 32294 1 1 101 PHE CB   C -17.957  -3.656  44.368 1.00 . A A . 888 PHE CB   1 1 
       14 32295 1 1 101 PHE CD1  C -19.773  -5.005  45.476 1.00 . A A . 888 PHE CD1  1 1 
       14 32296 1 1 101 PHE CD2  C -17.646  -4.762  46.609 1.00 . A A . 888 PHE CD2  1 1 
       14 32297 1 1 101 PHE CE1  C -20.245  -5.793  46.532 1.00 . A A . 888 PHE CE1  1 1 
       14 32298 1 1 101 PHE CE2  C -18.119  -5.547  47.667 1.00 . A A . 888 PHE CE2  1 1 
       14 32299 1 1 101 PHE CG   C -18.476  -4.490  45.515 1.00 . A A . 888 PHE CG   1 1 
       14 32300 1 1 101 PHE CZ   C -19.419  -6.064  47.628 1.00 . A A . 888 PHE CZ   1 1 
       14 32301 1 1 101 PHE H    H -19.659  -1.875  46.187 1.00 . A A . 888 PHE H    1 1 
       14 32302 1 1 101 PHE HA   H -17.993  -1.590  43.850 1.00 . A A . 888 PHE HA   1 1 
       14 32303 1 1 101 PHE HB2  H -18.175  -4.156  43.435 1.00 . A A . 888 PHE HB2  1 1 
       14 32304 1 1 101 PHE HB3  H -16.891  -3.533  44.468 1.00 . A A . 888 PHE HB3  1 1 
       14 32305 1 1 101 PHE HD1  H -20.411  -4.790  44.631 1.00 . A A . 888 PHE HD1  1 1 
       14 32306 1 1 101 PHE HD2  H -16.644  -4.365  46.641 1.00 . A A . 888 PHE HD2  1 1 
       14 32307 1 1 101 PHE HE1  H -21.250  -6.191  46.501 1.00 . A A . 888 PHE HE1  1 1 
       14 32308 1 1 101 PHE HE2  H -17.481  -5.756  48.514 1.00 . A A . 888 PHE HE2  1 1 
       14 32309 1 1 101 PHE HZ   H -19.784  -6.671  48.443 1.00 . A A . 888 PHE HZ   1 1 
       14 32310 1 1 101 PHE N    N -18.784  -1.809  45.750 1.00 . A A . 888 PHE N    1 1 
       14 32311 1 1 101 PHE O    O -21.037  -2.343  44.279 1.00 . A A . 888 PHE O    1 1 
       14 32312 1 1 102 ARG C    C -21.565  -3.844  41.209 1.00 . A A . 889 ARG C    1 1 
       14 32313 1 1 102 ARG CA   C -21.118  -2.407  41.488 1.00 . A A . 889 ARG CA   1 1 
       14 32314 1 1 102 ARG CB   C -20.836  -1.690  40.161 1.00 . A A . 889 ARG CB   1 1 
       14 32315 1 1 102 ARG CD   C -21.871  -0.623  38.152 1.00 . A A . 889 ARG CD   1 1 
       14 32316 1 1 102 ARG CG   C -22.142  -1.475  39.394 1.00 . A A . 889 ARG CG   1 1 
       14 32317 1 1 102 ARG CZ   C -21.006   1.586  37.632 1.00 . A A . 889 ARG CZ   1 1 
       14 32318 1 1 102 ARG H    H -19.037  -2.354  41.888 1.00 . A A . 889 ARG H    1 1 
       14 32319 1 1 102 ARG HA   H -21.914  -1.886  41.999 1.00 . A A . 889 ARG HA   1 1 
       14 32320 1 1 102 ARG HB2  H -20.377  -0.733  40.364 1.00 . A A . 889 ARG HB2  1 1 
       14 32321 1 1 102 ARG HB3  H -20.166  -2.291  39.566 1.00 . A A . 889 ARG HB3  1 1 
       14 32322 1 1 102 ARG HD2  H -21.117  -1.103  37.548 1.00 . A A . 889 ARG HD2  1 1 
       14 32323 1 1 102 ARG HD3  H -22.782  -0.527  37.579 1.00 . A A . 889 ARG HD3  1 1 
       14 32324 1 1 102 ARG HE   H -21.376   0.944  39.491 1.00 . A A . 889 ARG HE   1 1 
       14 32325 1 1 102 ARG HG2  H -22.546  -2.431  39.091 1.00 . A A . 889 ARG HG2  1 1 
       14 32326 1 1 102 ARG HG3  H -22.852  -0.967  40.027 1.00 . A A . 889 ARG HG3  1 1 
       14 32327 1 1 102 ARG HH11 H -21.366   0.376  36.078 1.00 . A A . 889 ARG HH11 1 1 
       14 32328 1 1 102 ARG HH12 H -20.744   1.944  35.679 1.00 . A A . 889 ARG HH12 1 1 
       14 32329 1 1 102 ARG HH21 H -20.560   3.000  38.976 1.00 . A A . 889 ARG HH21 1 1 
       14 32330 1 1 102 ARG HH22 H -20.287   3.429  37.320 1.00 . A A . 889 ARG HH22 1 1 
       14 32331 1 1 102 ARG N    N -19.915  -2.371  42.322 1.00 . A A . 889 ARG N    1 1 
       14 32332 1 1 102 ARG NE   N -21.401   0.702  38.541 1.00 . A A . 889 ARG NE   1 1 
       14 32333 1 1 102 ARG NH1  N -21.041   1.278  36.364 1.00 . A A . 889 ARG NH1  1 1 
       14 32334 1 1 102 ARG NH2  N -20.584   2.763  38.006 1.00 . A A . 889 ARG NH2  1 1 
       14 32335 1 1 102 ARG O    O -20.772  -4.779  41.305 1.00 . A A . 889 ARG O    1 1 
       14 32336 1 1 103 LYS C    C -22.789  -5.903  39.297 1.00 . A A . 890 LYS C    1 1 
       14 32337 1 1 103 LYS CA   C -23.414  -5.320  40.569 1.00 . A A . 890 LYS CA   1 1 
       14 32338 1 1 103 LYS CB   C -24.933  -5.182  40.367 1.00 . A A . 890 LYS CB   1 1 
       14 32339 1 1 103 LYS CD   C -27.096  -6.392  40.007 1.00 . A A . 890 LYS CD   1 1 
       14 32340 1 1 103 LYS CE   C -27.735  -7.759  39.744 1.00 . A A . 890 LYS CE   1 1 
       14 32341 1 1 103 LYS CG   C -25.596  -6.564  40.268 1.00 . A A . 890 LYS CG   1 1 
       14 32342 1 1 103 LYS H    H -23.426  -3.213  40.814 1.00 . A A . 890 LYS H    1 1 
       14 32343 1 1 103 LYS HA   H -23.230  -5.990  41.397 1.00 . A A . 890 LYS HA   1 1 
       14 32344 1 1 103 LYS HB2  H -25.355  -4.643  41.202 1.00 . A A . 890 LYS HB2  1 1 
       14 32345 1 1 103 LYS HB3  H -25.121  -4.631  39.457 1.00 . A A . 890 LYS HB3  1 1 
       14 32346 1 1 103 LYS HD2  H -27.561  -5.937  40.870 1.00 . A A . 890 LYS HD2  1 1 
       14 32347 1 1 103 LYS HD3  H -27.239  -5.758  39.146 1.00 . A A . 890 LYS HD3  1 1 
       14 32348 1 1 103 LYS HE2  H -27.513  -8.428  40.556 1.00 . A A . 890 LYS HE2  1 1 
       14 32349 1 1 103 LYS HE3  H -28.805  -7.644  39.654 1.00 . A A . 890 LYS HE3  1 1 
       14 32350 1 1 103 LYS HG2  H -25.157  -7.136  39.469 1.00 . A A . 890 LYS HG2  1 1 
       14 32351 1 1 103 LYS HG3  H -25.458  -7.088  41.200 1.00 . A A . 890 LYS HG3  1 1 
       14 32352 1 1 103 LYS HZ1  H -26.345  -8.891  38.685 1.00 . A A . 890 LYS HZ1  1 1 
       14 32353 1 1 103 LYS HZ2  H -26.938  -7.548  37.831 1.00 . A A . 890 LYS HZ2  1 1 
       14 32354 1 1 103 LYS HZ3  H -27.908  -8.928  38.029 1.00 . A A . 890 LYS HZ3  1 1 
       14 32355 1 1 103 LYS N    N -22.846  -4.002  40.868 1.00 . A A . 890 LYS N    1 1 
       14 32356 1 1 103 LYS NZ   N -27.191  -8.325  38.477 1.00 . A A . 890 LYS NZ   1 1 
       14 32357 1 1 103 LYS O    O -23.488  -6.213  38.334 1.00 . A A . 890 LYS O    1 1 
       14 32358 1 1 104 GLY C    C -19.280  -6.656  38.257 1.00 . A A . 891 GLY C    1 1 
       14 32359 1 1 104 GLY CA   C -20.800  -6.551  38.084 1.00 . A A . 891 GLY CA   1 1 
       14 32360 1 1 104 GLY H    H -20.935  -5.725  40.029 1.00 . A A . 891 GLY H    1 1 
       14 32361 1 1 104 GLY HA2  H -21.195  -7.533  37.872 1.00 . A A . 891 GLY HA2  1 1 
       14 32362 1 1 104 GLY HA3  H -21.010  -5.902  37.247 1.00 . A A . 891 GLY HA3  1 1 
       14 32363 1 1 104 GLY N    N -21.468  -6.022  39.271 1.00 . A A . 891 GLY N    1 1 
       14 32364 1 1 104 GLY O    O -18.574  -7.016  37.315 1.00 . A A . 891 GLY O    1 1 
       14 32365 1 1 105 GLU C    C -16.991  -7.829  40.238 1.00 . A A . 892 GLU C    1 1 
       14 32366 1 1 105 GLU CA   C -17.341  -6.446  39.700 1.00 . A A . 892 GLU CA   1 1 
       14 32367 1 1 105 GLU CB   C -16.911  -5.372  40.704 1.00 . A A . 892 GLU CB   1 1 
       14 32368 1 1 105 GLU CD   C -16.699  -2.905  41.075 1.00 . A A . 892 GLU CD   1 1 
       14 32369 1 1 105 GLU CG   C -17.117  -3.988  40.086 1.00 . A A . 892 GLU CG   1 1 
       14 32370 1 1 105 GLU H    H -19.366  -6.089  40.179 1.00 . A A . 892 GLU H    1 1 
       14 32371 1 1 105 GLU HA   H -16.814  -6.288  38.770 1.00 . A A . 892 GLU HA   1 1 
       14 32372 1 1 105 GLU HB2  H -17.505  -5.461  41.601 1.00 . A A . 892 GLU HB2  1 1 
       14 32373 1 1 105 GLU HB3  H -15.867  -5.505  40.946 1.00 . A A . 892 GLU HB3  1 1 
       14 32374 1 1 105 GLU HG2  H -16.521  -3.903  39.190 1.00 . A A . 892 GLU HG2  1 1 
       14 32375 1 1 105 GLU HG3  H -18.161  -3.859  39.835 1.00 . A A . 892 GLU HG3  1 1 
       14 32376 1 1 105 GLU N    N -18.774  -6.359  39.453 1.00 . A A . 892 GLU N    1 1 
       14 32377 1 1 105 GLU O    O -17.812  -8.471  40.892 1.00 . A A . 892 GLU O    1 1 
       14 32378 1 1 105 GLU OE1  O -16.355  -3.252  42.193 1.00 . A A . 892 GLU OE1  1 1 
       14 32379 1 1 105 GLU OE2  O -16.730  -1.744  40.701 1.00 . A A . 892 GLU OE2  1 1 
       14 32380 1 1 106 ARG C    C -14.582  -9.474  41.735 1.00 . A A . 893 ARG C    1 1 
       14 32381 1 1 106 ARG CA   C -15.356  -9.600  40.428 1.00 . A A . 893 ARG CA   1 1 
       14 32382 1 1 106 ARG CB   C -14.491 -10.292  39.373 1.00 . A A . 893 ARG CB   1 1 
       14 32383 1 1 106 ARG CD   C -13.422 -12.453  38.726 1.00 . A A . 893 ARG CD   1 1 
       14 32384 1 1 106 ARG CG   C -14.287 -11.753  39.773 1.00 . A A . 893 ARG CG   1 1 
       14 32385 1 1 106 ARG CZ   C -15.018 -13.273  37.088 1.00 . A A . 893 ARG CZ   1 1 
       14 32386 1 1 106 ARG H    H -15.156  -7.738  39.435 1.00 . A A . 893 ARG H    1 1 
       14 32387 1 1 106 ARG HA   H -16.236 -10.203  40.602 1.00 . A A . 893 ARG HA   1 1 
       14 32388 1 1 106 ARG HB2  H -14.986 -10.245  38.412 1.00 . A A . 893 ARG HB2  1 1 
       14 32389 1 1 106 ARG HB3  H -13.533  -9.799  39.311 1.00 . A A . 893 ARG HB3  1 1 
       14 32390 1 1 106 ARG HD2  H -12.464 -11.962  38.668 1.00 . A A . 893 ARG HD2  1 1 
       14 32391 1 1 106 ARG HD3  H -13.280 -13.484  39.018 1.00 . A A . 893 ARG HD3  1 1 
       14 32392 1 1 106 ARG HE   H -13.796 -11.720  36.773 1.00 . A A . 893 ARG HE   1 1 
       14 32393 1 1 106 ARG HG2  H -13.794 -11.798  40.733 1.00 . A A . 893 ARG HG2  1 1 
       14 32394 1 1 106 ARG HG3  H -15.242 -12.248  39.835 1.00 . A A . 893 ARG HG3  1 1 
       14 32395 1 1 106 ARG HH11 H -14.971 -14.231  38.844 1.00 . A A . 893 ARG HH11 1 1 
       14 32396 1 1 106 ARG HH12 H -16.112 -14.837  37.690 1.00 . A A . 893 ARG HH12 1 1 
       14 32397 1 1 106 ARG HH21 H -15.286 -12.510  35.256 1.00 . A A . 893 ARG HH21 1 1 
       14 32398 1 1 106 ARG HH22 H -16.291 -13.863  35.659 1.00 . A A . 893 ARG HH22 1 1 
       14 32399 1 1 106 ARG N    N -15.776  -8.288  39.957 1.00 . A A . 893 ARG N    1 1 
       14 32400 1 1 106 ARG NE   N -14.069 -12.404  37.419 1.00 . A A . 893 ARG NE   1 1 
       14 32401 1 1 106 ARG NH1  N -15.396 -14.185  37.941 1.00 . A A . 893 ARG NH1  1 1 
       14 32402 1 1 106 ARG NH2  N -15.575 -13.210  35.909 1.00 . A A . 893 ARG NH2  1 1 
       14 32403 1 1 106 ARG O    O -13.635  -8.695  41.839 1.00 . A A . 893 ARG O    1 1 
       14 32404 1 1 107 ILE C    C -13.656 -11.534  44.318 1.00 . A A . 894 ILE C    1 1 
       14 32405 1 1 107 ILE CA   C -14.380 -10.221  44.043 1.00 . A A . 894 ILE CA   1 1 
       14 32406 1 1 107 ILE CB   C -15.440  -9.987  45.120 1.00 . A A . 894 ILE CB   1 1 
       14 32407 1 1 107 ILE CD1  C -17.263  -8.438  45.848 1.00 . A A . 894 ILE CD1  1 1 
       14 32408 1 1 107 ILE CG1  C -16.026  -8.583  44.960 1.00 . A A . 894 ILE CG1  1 1 
       14 32409 1 1 107 ILE CG2  C -14.801 -10.122  46.502 1.00 . A A . 894 ILE CG2  1 1 
       14 32410 1 1 107 ILE H    H -15.774 -10.830  42.578 1.00 . A A . 894 ILE H    1 1 
       14 32411 1 1 107 ILE HA   H -13.664  -9.410  44.080 1.00 . A A . 894 ILE HA   1 1 
       14 32412 1 1 107 ILE HB   H -16.226 -10.721  45.015 1.00 . A A . 894 ILE HB   1 1 
       14 32413 1 1 107 ILE HD11 H -17.591  -7.410  45.845 1.00 . A A . 894 ILE HD11 1 1 
       14 32414 1 1 107 ILE HD12 H -17.019  -8.735  46.858 1.00 . A A . 894 ILE HD12 1 1 
       14 32415 1 1 107 ILE HD13 H -18.054  -9.070  45.470 1.00 . A A . 894 ILE HD13 1 1 
       14 32416 1 1 107 ILE HG12 H -15.287  -7.850  45.251 1.00 . A A . 894 ILE HG12 1 1 
       14 32417 1 1 107 ILE HG13 H -16.306  -8.424  43.930 1.00 . A A . 894 ILE HG13 1 1 
       14 32418 1 1 107 ILE HG21 H -13.872  -9.573  46.524 1.00 . A A . 894 ILE HG21 1 1 
       14 32419 1 1 107 ILE HG22 H -14.610 -11.164  46.713 1.00 . A A . 894 ILE HG22 1 1 
       14 32420 1 1 107 ILE HG23 H -15.472  -9.724  47.246 1.00 . A A . 894 ILE HG23 1 1 
       14 32421 1 1 107 ILE N    N -15.009 -10.241  42.729 1.00 . A A . 894 ILE N    1 1 
       14 32422 1 1 107 ILE O    O -14.042 -12.588  43.812 1.00 . A A . 894 ILE O    1 1 
       14 32423 1 1 108 THR C    C -12.193 -13.087  46.908 1.00 . A A . 895 THR C    1 1 
       14 32424 1 1 108 THR CA   C -11.843 -12.647  45.491 1.00 . A A . 895 THR CA   1 1 
       14 32425 1 1 108 THR CB   C -10.345 -12.353  45.399 1.00 . A A . 895 THR CB   1 1 
       14 32426 1 1 108 THR CG2  C  -9.554 -13.605  45.783 1.00 . A A . 895 THR CG2  1 1 
       14 32427 1 1 108 THR H    H -12.372 -10.590  45.520 1.00 . A A . 895 THR H    1 1 
       14 32428 1 1 108 THR HA   H -12.087 -13.445  44.804 1.00 . A A . 895 THR HA   1 1 
       14 32429 1 1 108 THR HB   H -10.092 -11.552  46.075 1.00 . A A . 895 THR HB   1 1 
       14 32430 1 1 108 THR HG1  H -10.139 -12.740  43.505 1.00 . A A . 895 THR HG1  1 1 
       14 32431 1 1 108 THR HG21 H  -9.914 -14.448  45.213 1.00 . A A . 895 THR HG21 1 1 
       14 32432 1 1 108 THR HG22 H  -9.683 -13.802  46.837 1.00 . A A . 895 THR HG22 1 1 
       14 32433 1 1 108 THR HG23 H  -8.506 -13.447  45.572 1.00 . A A . 895 THR HG23 1 1 
       14 32434 1 1 108 THR N    N -12.612 -11.460  45.136 1.00 . A A . 895 THR N    1 1 
       14 32435 1 1 108 THR O    O -12.147 -12.289  47.844 1.00 . A A . 895 THR O    1 1 
       14 32436 1 1 108 THR OG1  O -10.018 -11.974  44.069 1.00 . A A . 895 THR OG1  1 1 
       14 32437 1 1 109 LEU C    C -11.694 -15.438  49.081 1.00 . A A . 896 LEU C    1 1 
       14 32438 1 1 109 LEU CA   C -12.919 -14.885  48.365 1.00 . A A . 896 LEU CA   1 1 
       14 32439 1 1 109 LEU CB   C -13.952 -16.002  48.198 1.00 . A A . 896 LEU CB   1 1 
       14 32440 1 1 109 LEU CD1  C -16.184 -16.600  47.244 1.00 . A A . 896 LEU CD1  1 1 
       14 32441 1 1 109 LEU CD2  C -15.847 -14.361  48.294 1.00 . A A . 896 LEU CD2  1 1 
       14 32442 1 1 109 LEU CG   C -15.185 -15.463  47.462 1.00 . A A . 896 LEU CG   1 1 
       14 32443 1 1 109 LEU H    H -12.578 -14.945  46.274 1.00 . A A . 896 LEU H    1 1 
       14 32444 1 1 109 LEU HA   H -13.349 -14.096  48.960 1.00 . A A . 896 LEU HA   1 1 
       14 32445 1 1 109 LEU HB2  H -13.516 -16.808  47.624 1.00 . A A . 896 LEU HB2  1 1 
       14 32446 1 1 109 LEU HB3  H -14.246 -16.372  49.169 1.00 . A A . 896 LEU HB3  1 1 
       14 32447 1 1 109 LEU HD11 H -16.210 -16.861  46.195 1.00 . A A . 896 LEU HD11 1 1 
       14 32448 1 1 109 LEU HD12 H -17.167 -16.282  47.560 1.00 . A A . 896 LEU HD12 1 1 
       14 32449 1 1 109 LEU HD13 H -15.883 -17.461  47.821 1.00 . A A . 896 LEU HD13 1 1 
       14 32450 1 1 109 LEU HD21 H -16.903 -14.327  48.068 1.00 . A A . 896 LEU HD21 1 1 
       14 32451 1 1 109 LEU HD22 H -15.398 -13.409  48.054 1.00 . A A . 896 LEU HD22 1 1 
       14 32452 1 1 109 LEU HD23 H -15.711 -14.568  49.345 1.00 . A A . 896 LEU HD23 1 1 
       14 32453 1 1 109 LEU HG   H -14.884 -15.064  46.505 1.00 . A A . 896 LEU HG   1 1 
       14 32454 1 1 109 LEU N    N -12.552 -14.358  47.057 1.00 . A A . 896 LEU N    1 1 
       14 32455 1 1 109 LEU O    O -10.961 -16.261  48.531 1.00 . A A . 896 LEU O    1 1 
       14 32456 1 1 110 LEU C    C -10.802 -16.363  52.232 1.00 . A A . 897 LEU C    1 1 
       14 32457 1 1 110 LEU CA   C -10.342 -15.446  51.102 1.00 . A A . 897 LEU CA   1 1 
       14 32458 1 1 110 LEU CB   C  -9.598 -14.245  51.693 1.00 . A A . 897 LEU CB   1 1 
       14 32459 1 1 110 LEU CD1  C  -8.448 -12.091  51.171 1.00 . A A . 897 LEU CD1  1 1 
       14 32460 1 1 110 LEU CD2  C  -8.139 -14.053  49.659 1.00 . A A . 897 LEU CD2  1 1 
       14 32461 1 1 110 LEU CG   C  -9.131 -13.317  50.567 1.00 . A A . 897 LEU CG   1 1 
       14 32462 1 1 110 LEU H    H -12.103 -14.334  50.703 1.00 . A A . 897 LEU H    1 1 
       14 32463 1 1 110 LEU HA   H  -9.669 -15.994  50.462 1.00 . A A . 897 LEU HA   1 1 
       14 32464 1 1 110 LEU HB2  H -10.260 -13.703  52.352 1.00 . A A . 897 LEU HB2  1 1 
       14 32465 1 1 110 LEU HB3  H  -8.740 -14.592  52.251 1.00 . A A . 897 LEU HB3  1 1 
       14 32466 1 1 110 LEU HD11 H  -8.386 -12.205  52.243 1.00 . A A . 897 LEU HD11 1 1 
       14 32467 1 1 110 LEU HD12 H  -9.022 -11.206  50.935 1.00 . A A . 897 LEU HD12 1 1 
       14 32468 1 1 110 LEU HD13 H  -7.454 -11.993  50.761 1.00 . A A . 897 LEU HD13 1 1 
       14 32469 1 1 110 LEU HD21 H  -7.468 -13.336  49.207 1.00 . A A . 897 LEU HD21 1 1 
       14 32470 1 1 110 LEU HD22 H  -8.678 -14.577  48.884 1.00 . A A . 897 LEU HD22 1 1 
       14 32471 1 1 110 LEU HD23 H  -7.569 -14.760  50.242 1.00 . A A . 897 LEU HD23 1 1 
       14 32472 1 1 110 LEU HG   H  -9.986 -13.002  49.986 1.00 . A A . 897 LEU HG   1 1 
       14 32473 1 1 110 LEU N    N -11.481 -14.985  50.316 1.00 . A A . 897 LEU N    1 1 
       14 32474 1 1 110 LEU O    O -10.302 -17.479  52.380 1.00 . A A . 897 LEU O    1 1 
       14 32475 1 1 111 ARG C    C -13.638 -16.214  54.565 1.00 . A A . 898 ARG C    1 1 
       14 32476 1 1 111 ARG CA   C -12.241 -16.665  54.161 1.00 . A A . 898 ARG CA   1 1 
       14 32477 1 1 111 ARG CB   C -11.294 -16.521  55.351 1.00 . A A . 898 ARG CB   1 1 
       14 32478 1 1 111 ARG CD   C -10.769 -17.337  57.645 1.00 . A A . 898 ARG CD   1 1 
       14 32479 1 1 111 ARG CG   C -11.723 -17.476  56.463 1.00 . A A . 898 ARG CG   1 1 
       14 32480 1 1 111 ARG CZ   C  -9.048 -18.992  57.212 1.00 . A A . 898 ARG CZ   1 1 
       14 32481 1 1 111 ARG H    H -12.095 -14.976  52.887 1.00 . A A . 898 ARG H    1 1 
       14 32482 1 1 111 ARG HA   H -12.278 -17.705  53.877 1.00 . A A . 898 ARG HA   1 1 
       14 32483 1 1 111 ARG HB2  H -10.286 -16.757  55.039 1.00 . A A . 898 ARG HB2  1 1 
       14 32484 1 1 111 ARG HB3  H -11.329 -15.505  55.718 1.00 . A A . 898 ARG HB3  1 1 
       14 32485 1 1 111 ARG HD2  H -10.766 -16.313  57.980 1.00 . A A . 898 ARG HD2  1 1 
       14 32486 1 1 111 ARG HD3  H -11.103 -17.976  58.449 1.00 . A A . 898 ARG HD3  1 1 
       14 32487 1 1 111 ARG HE   H  -8.774 -17.020  57.004 1.00 . A A . 898 ARG HE   1 1 
       14 32488 1 1 111 ARG HG2  H -12.726 -17.233  56.782 1.00 . A A . 898 ARG HG2  1 1 
       14 32489 1 1 111 ARG HG3  H -11.696 -18.492  56.098 1.00 . A A . 898 ARG HG3  1 1 
       14 32490 1 1 111 ARG HH11 H -10.828 -19.684  57.816 1.00 . A A . 898 ARG HH11 1 1 
       14 32491 1 1 111 ARG HH12 H  -9.619 -20.888  57.511 1.00 . A A . 898 ARG HH12 1 1 
       14 32492 1 1 111 ARG HH21 H  -7.185 -18.594  56.601 1.00 . A A . 898 ARG HH21 1 1 
       14 32493 1 1 111 ARG HH22 H  -7.557 -20.271  56.822 1.00 . A A . 898 ARG HH22 1 1 
       14 32494 1 1 111 ARG N    N -11.744 -15.881  53.039 1.00 . A A . 898 ARG N    1 1 
       14 32495 1 1 111 ARG NE   N  -9.418 -17.718  57.249 1.00 . A A . 898 ARG NE   1 1 
       14 32496 1 1 111 ARG NH1  N  -9.898 -19.928  57.539 1.00 . A A . 898 ARG NH1  1 1 
       14 32497 1 1 111 ARG NH2  N  -7.836 -19.311  56.850 1.00 . A A . 898 ARG NH2  1 1 
       14 32498 1 1 111 ARG O    O -13.990 -15.043  54.420 1.00 . A A . 898 ARG O    1 1 
       14 32499 1 1 112 GLN C    C -15.736 -16.392  56.998 1.00 . A A . 899 GLN C    1 1 
       14 32500 1 1 112 GLN CA   C -15.771 -16.816  55.536 1.00 . A A . 899 GLN CA   1 1 
       14 32501 1 1 112 GLN CB   C -16.703 -18.024  55.368 1.00 . A A . 899 GLN CB   1 1 
       14 32502 1 1 112 GLN CD   C -19.066 -18.825  55.589 1.00 . A A . 899 GLN CD   1 1 
       14 32503 1 1 112 GLN CG   C -18.125 -17.642  55.790 1.00 . A A . 899 GLN CG   1 1 
       14 32504 1 1 112 GLN H    H -14.082 -18.056  55.205 1.00 . A A . 899 GLN H    1 1 
       14 32505 1 1 112 GLN HA   H -16.147 -15.996  54.942 1.00 . A A . 899 GLN HA   1 1 
       14 32506 1 1 112 GLN HB2  H -16.703 -18.338  54.336 1.00 . A A . 899 GLN HB2  1 1 
       14 32507 1 1 112 GLN HB3  H -16.355 -18.833  55.989 1.00 . A A . 899 GLN HB3  1 1 
       14 32508 1 1 112 GLN HE21 H -20.344 -17.806  54.463 1.00 . A A . 899 GLN HE21 1 1 
       14 32509 1 1 112 GLN HE22 H -20.754 -19.430  54.736 1.00 . A A . 899 GLN HE22 1 1 
       14 32510 1 1 112 GLN HG2  H -18.129 -17.358  56.832 1.00 . A A . 899 GLN HG2  1 1 
       14 32511 1 1 112 GLN HG3  H -18.466 -16.811  55.191 1.00 . A A . 899 GLN HG3  1 1 
       14 32512 1 1 112 GLN N    N -14.426 -17.144  55.093 1.00 . A A . 899 GLN N    1 1 
       14 32513 1 1 112 GLN NE2  N -20.144 -18.674  54.870 1.00 . A A . 899 GLN NE2  1 1 
       14 32514 1 1 112 GLN O    O -15.553 -17.219  57.892 1.00 . A A . 899 GLN O    1 1 
       14 32515 1 1 112 GLN OE1  O -18.814 -19.913  56.105 1.00 . A A . 899 GLN OE1  1 1 
       14 32516 1 1 113 VAL C    C -16.997 -15.214  59.414 1.00 . A A . 900 VAL C    1 1 
       14 32517 1 1 113 VAL CA   C -15.886 -14.573  58.591 1.00 . A A . 900 VAL CA   1 1 
       14 32518 1 1 113 VAL CB   C -16.070 -13.057  58.568 1.00 . A A . 900 VAL CB   1 1 
       14 32519 1 1 113 VAL CG1  C -16.283 -12.543  59.994 1.00 . A A . 900 VAL CG1  1 1 
       14 32520 1 1 113 VAL CG2  C -14.821 -12.402  57.973 1.00 . A A . 900 VAL CG2  1 1 
       14 32521 1 1 113 VAL H    H -16.037 -14.484  56.482 1.00 . A A . 900 VAL H    1 1 
       14 32522 1 1 113 VAL HA   H -14.934 -14.805  59.043 1.00 . A A . 900 VAL HA   1 1 
       14 32523 1 1 113 VAL HB   H -16.929 -12.810  57.965 1.00 . A A . 900 VAL HB   1 1 
       14 32524 1 1 113 VAL HG11 H -17.335 -12.574  60.234 1.00 . A A . 900 VAL HG11 1 1 
       14 32525 1 1 113 VAL HG12 H -15.927 -11.526  60.066 1.00 . A A . 900 VAL HG12 1 1 
       14 32526 1 1 113 VAL HG13 H -15.736 -13.167  60.686 1.00 . A A . 900 VAL HG13 1 1 
       14 32527 1 1 113 VAL HG21 H -14.192 -12.033  58.770 1.00 . A A . 900 VAL HG21 1 1 
       14 32528 1 1 113 VAL HG22 H -15.115 -11.580  57.337 1.00 . A A . 900 VAL HG22 1 1 
       14 32529 1 1 113 VAL HG23 H -14.275 -13.131  57.391 1.00 . A A . 900 VAL HG23 1 1 
       14 32530 1 1 113 VAL N    N -15.907 -15.097  57.235 1.00 . A A . 900 VAL N    1 1 
       14 32531 1 1 113 VAL O    O -16.789 -15.610  60.561 1.00 . A A . 900 VAL O    1 1 
       14 32532 1 1 114 ASP C    C -20.342 -16.383  58.464 1.00 . A A . 901 ASP C    1 1 
       14 32533 1 1 114 ASP CA   C -19.322 -15.904  59.490 1.00 . A A . 901 ASP CA   1 1 
       14 32534 1 1 114 ASP CB   C -19.973 -14.880  60.422 1.00 . A A . 901 ASP CB   1 1 
       14 32535 1 1 114 ASP CG   C -20.687 -15.585  61.574 1.00 . A A . 901 ASP CG   1 1 
       14 32536 1 1 114 ASP H    H -18.280 -14.977  57.900 1.00 . A A . 901 ASP H    1 1 
       14 32537 1 1 114 ASP HA   H -18.983 -16.746  60.073 1.00 . A A . 901 ASP HA   1 1 
       14 32538 1 1 114 ASP HB2  H -19.213 -14.224  60.820 1.00 . A A . 901 ASP HB2  1 1 
       14 32539 1 1 114 ASP HB3  H -20.690 -14.299  59.864 1.00 . A A . 901 ASP HB3  1 1 
       14 32540 1 1 114 ASP N    N -18.176 -15.309  58.816 1.00 . A A . 901 ASP N    1 1 
       14 32541 1 1 114 ASP O    O -20.148 -16.221  57.259 1.00 . A A . 901 ASP O    1 1 
       14 32542 1 1 114 ASP OD1  O -20.808 -16.797  61.522 1.00 . A A . 901 ASP OD1  1 1 
       14 32543 1 1 114 ASP OD2  O -21.099 -14.899  62.494 1.00 . A A . 901 ASP OD2  1 1 
       14 32544 1 1 115 GLU C    C -23.070 -16.315  57.265 1.00 . A A . 902 GLU C    1 1 
       14 32545 1 1 115 GLU CA   C -22.468 -17.469  58.061 1.00 . A A . 902 GLU CA   1 1 
       14 32546 1 1 115 GLU CB   C -23.567 -18.158  58.874 1.00 . A A . 902 GLU CB   1 1 
       14 32547 1 1 115 GLU CD   C -22.645 -20.458  58.497 1.00 . A A . 902 GLU CD   1 1 
       14 32548 1 1 115 GLU CG   C -23.003 -19.411  59.546 1.00 . A A . 902 GLU CG   1 1 
       14 32549 1 1 115 GLU H    H -21.529 -17.073  59.916 1.00 . A A . 902 GLU H    1 1 
       14 32550 1 1 115 GLU HA   H -22.039 -18.184  57.375 1.00 . A A . 902 GLU HA   1 1 
       14 32551 1 1 115 GLU HB2  H -23.935 -17.478  59.629 1.00 . A A . 902 GLU HB2  1 1 
       14 32552 1 1 115 GLU HB3  H -24.377 -18.439  58.218 1.00 . A A . 902 GLU HB3  1 1 
       14 32553 1 1 115 GLU HG2  H -22.118 -19.149  60.107 1.00 . A A . 902 GLU HG2  1 1 
       14 32554 1 1 115 GLU HG3  H -23.744 -19.820  60.219 1.00 . A A . 902 GLU HG3  1 1 
       14 32555 1 1 115 GLU N    N -21.425 -16.971  58.947 1.00 . A A . 902 GLU N    1 1 
       14 32556 1 1 115 GLU O    O -23.524 -16.495  56.135 1.00 . A A . 902 GLU O    1 1 
       14 32557 1 1 115 GLU OE1  O -23.164 -20.369  57.396 1.00 . A A . 902 GLU OE1  1 1 
       14 32558 1 1 115 GLU OE2  O -21.857 -21.335  58.810 1.00 . A A . 902 GLU OE2  1 1 
       14 32559 1 1 116 ASN C    C -22.548 -12.947  56.856 1.00 . A A . 903 ASN C    1 1 
       14 32560 1 1 116 ASN CA   C -23.643 -13.946  57.237 1.00 . A A . 903 ASN CA   1 1 
       14 32561 1 1 116 ASN CB   C -24.637 -13.268  58.182 1.00 . A A . 903 ASN CB   1 1 
       14 32562 1 1 116 ASN CG   C -25.882 -14.133  58.340 1.00 . A A . 903 ASN CG   1 1 
       14 32563 1 1 116 ASN H    H -22.716 -15.059  58.783 1.00 . A A . 903 ASN H    1 1 
       14 32564 1 1 116 ASN HA   H -24.167 -14.246  56.341 1.00 . A A . 903 ASN HA   1 1 
       14 32565 1 1 116 ASN HB2  H -24.171 -13.128  59.146 1.00 . A A . 903 ASN HB2  1 1 
       14 32566 1 1 116 ASN HB3  H -24.917 -12.308  57.778 1.00 . A A . 903 ASN HB3  1 1 
       14 32567 1 1 116 ASN HD21 H -26.448 -13.257  60.032 1.00 . A A . 903 ASN HD21 1 1 
       14 32568 1 1 116 ASN HD22 H -27.468 -14.497  59.479 1.00 . A A . 903 ASN HD22 1 1 
       14 32569 1 1 116 ASN N    N -23.083 -15.132  57.876 1.00 . A A . 903 ASN N    1 1 
       14 32570 1 1 116 ASN ND2  N -26.663 -13.947  59.370 1.00 . A A . 903 ASN ND2  1 1 
       14 32571 1 1 116 ASN O    O -22.827 -11.769  56.657 1.00 . A A . 903 ASN O    1 1 
       14 32572 1 1 116 ASN OD1  O -26.151 -14.996  57.506 1.00 . A A . 903 ASN OD1  1 1 
       14 32573 1 1 117 TRP C    C -19.106 -13.238  55.568 1.00 . A A . 904 TRP C    1 1 
       14 32574 1 1 117 TRP CA   C -20.192 -12.531  56.393 1.00 . A A . 904 TRP CA   1 1 
       14 32575 1 1 117 TRP CB   C -19.576 -11.936  57.657 1.00 . A A . 904 TRP CB   1 1 
       14 32576 1 1 117 TRP CD1  C -21.601 -11.367  59.067 1.00 . A A . 904 TRP CD1  1 1 
       14 32577 1 1 117 TRP CD2  C -20.581  -9.543  58.234 1.00 . A A . 904 TRP CD2  1 1 
       14 32578 1 1 117 TRP CE2  C -21.683  -9.082  58.992 1.00 . A A . 904 TRP CE2  1 1 
       14 32579 1 1 117 TRP CE3  C -19.766  -8.589  57.601 1.00 . A A . 904 TRP CE3  1 1 
       14 32580 1 1 117 TRP CG   C -20.553 -10.999  58.293 1.00 . A A . 904 TRP CG   1 1 
       14 32581 1 1 117 TRP CH2  C -21.146  -6.786  58.480 1.00 . A A . 904 TRP CH2  1 1 
       14 32582 1 1 117 TRP CZ2  C -21.967  -7.722  59.116 1.00 . A A . 904 TRP CZ2  1 1 
       14 32583 1 1 117 TRP CZ3  C -20.048  -7.218  57.724 1.00 . A A . 904 TRP CZ3  1 1 
       14 32584 1 1 117 TRP H    H -21.153 -14.372  56.919 1.00 . A A . 904 TRP H    1 1 
       14 32585 1 1 117 TRP HA   H -20.590 -11.721  55.800 1.00 . A A . 904 TRP HA   1 1 
       14 32586 1 1 117 TRP HB2  H -19.332 -12.729  58.349 1.00 . A A . 904 TRP HB2  1 1 
       14 32587 1 1 117 TRP HB3  H -18.679 -11.394  57.398 1.00 . A A . 904 TRP HB3  1 1 
       14 32588 1 1 117 TRP HD1  H -21.872 -12.381  59.315 1.00 . A A . 904 TRP HD1  1 1 
       14 32589 1 1 117 TRP HE1  H -23.074 -10.224  60.042 1.00 . A A . 904 TRP HE1  1 1 
       14 32590 1 1 117 TRP HE3  H -18.917  -8.911  57.015 1.00 . A A . 904 TRP HE3  1 1 
       14 32591 1 1 117 TRP HH2  H -21.359  -5.730  58.572 1.00 . A A . 904 TRP HH2  1 1 
       14 32592 1 1 117 TRP HZ2  H -22.814  -7.395  59.699 1.00 . A A . 904 TRP HZ2  1 1 
       14 32593 1 1 117 TRP HZ3  H -19.415  -6.494  57.235 1.00 . A A . 904 TRP HZ3  1 1 
       14 32594 1 1 117 TRP N    N -21.306 -13.419  56.757 1.00 . A A . 904 TRP N    1 1 
       14 32595 1 1 117 TRP NE1  N -22.274 -10.232  59.477 1.00 . A A . 904 TRP NE1  1 1 
       14 32596 1 1 117 TRP O    O -18.880 -14.439  55.712 1.00 . A A . 904 TRP O    1 1 
       14 32597 1 1 118 TYR C    C -16.219 -11.915  53.746 1.00 . A A . 905 TYR C    1 1 
       14 32598 1 1 118 TYR CA   C -17.314 -12.969  53.897 1.00 . A A . 905 TYR CA   1 1 
       14 32599 1 1 118 TYR CB   C -17.798 -13.337  52.487 1.00 . A A . 905 TYR CB   1 1 
       14 32600 1 1 118 TYR CD1  C -16.490 -15.499  52.410 1.00 . A A . 905 TYR CD1  1 1 
       14 32601 1 1 118 TYR CD2  C -18.860 -15.557  51.920 1.00 . A A . 905 TYR CD2  1 1 
       14 32602 1 1 118 TYR CE1  C -16.418 -16.882  52.203 1.00 . A A . 905 TYR CE1  1 1 
       14 32603 1 1 118 TYR CE2  C -18.792 -16.934  51.715 1.00 . A A . 905 TYR CE2  1 1 
       14 32604 1 1 118 TYR CG   C -17.715 -14.835  52.268 1.00 . A A . 905 TYR CG   1 1 
       14 32605 1 1 118 TYR CZ   C -17.568 -17.601  51.855 1.00 . A A . 905 TYR CZ   1 1 
       14 32606 1 1 118 TYR H    H -18.630 -11.499  54.688 1.00 . A A . 905 TYR H    1 1 
       14 32607 1 1 118 TYR HA   H -16.892 -13.847  54.366 1.00 . A A . 905 TYR HA   1 1 
       14 32608 1 1 118 TYR HB2  H -18.813 -13.008  52.360 1.00 . A A . 905 TYR HB2  1 1 
       14 32609 1 1 118 TYR HB3  H -17.174 -12.839  51.760 1.00 . A A . 905 TYR HB3  1 1 
       14 32610 1 1 118 TYR HD1  H -15.601 -14.944  52.678 1.00 . A A . 905 TYR HD1  1 1 
       14 32611 1 1 118 TYR HD2  H -19.796 -15.055  51.801 1.00 . A A . 905 TYR HD2  1 1 
       14 32612 1 1 118 TYR HE1  H -15.472 -17.396  52.311 1.00 . A A . 905 TYR HE1  1 1 
       14 32613 1 1 118 TYR HE2  H -19.686 -17.481  51.449 1.00 . A A . 905 TYR HE2  1 1 
       14 32614 1 1 118 TYR HH   H -17.653 -19.399  52.491 1.00 . A A . 905 TYR HH   1 1 
       14 32615 1 1 118 TYR N    N -18.415 -12.455  54.730 1.00 . A A . 905 TYR N    1 1 
       14 32616 1 1 118 TYR O    O -16.505 -10.739  53.518 1.00 . A A . 905 TYR O    1 1 
       14 32617 1 1 118 TYR OH   O -17.497 -18.964  51.650 1.00 . A A . 905 TYR OH   1 1 
       14 32618 1 1 119 GLU C    C -13.256 -11.644  52.269 1.00 . A A . 906 GLU C    1 1 
       14 32619 1 1 119 GLU CA   C -13.831 -11.445  53.666 1.00 . A A . 906 GLU CA   1 1 
       14 32620 1 1 119 GLU CB   C -12.758 -11.745  54.718 1.00 . A A . 906 GLU CB   1 1 
       14 32621 1 1 119 GLU CD   C -10.542 -11.031  55.638 1.00 . A A . 906 GLU CD   1 1 
       14 32622 1 1 119 GLU CG   C -11.582 -10.780  54.550 1.00 . A A . 906 GLU CG   1 1 
       14 32623 1 1 119 GLU H    H -14.797 -13.303  53.994 1.00 . A A . 906 GLU H    1 1 
       14 32624 1 1 119 GLU HA   H -14.164 -10.420  53.772 1.00 . A A . 906 GLU HA   1 1 
       14 32625 1 1 119 GLU HB2  H -13.182 -11.628  55.704 1.00 . A A . 906 GLU HB2  1 1 
       14 32626 1 1 119 GLU HB3  H -12.408 -12.759  54.594 1.00 . A A . 906 GLU HB3  1 1 
       14 32627 1 1 119 GLU HG2  H -11.128 -10.930  53.582 1.00 . A A . 906 GLU HG2  1 1 
       14 32628 1 1 119 GLU HG3  H -11.937  -9.764  54.624 1.00 . A A . 906 GLU HG3  1 1 
       14 32629 1 1 119 GLU N    N -14.967 -12.349  53.836 1.00 . A A . 906 GLU N    1 1 
       14 32630 1 1 119 GLU O    O -13.065 -12.779  51.832 1.00 . A A . 906 GLU O    1 1 
       14 32631 1 1 119 GLU OE1  O -10.769 -11.908  56.454 1.00 . A A . 906 GLU OE1  1 1 
       14 32632 1 1 119 GLU OE2  O  -9.537 -10.341  55.637 1.00 . A A . 906 GLU OE2  1 1 
       14 32633 1 1 120 GLY C    C -11.765  -9.397  49.753 1.00 . A A . 907 GLY C    1 1 
       14 32634 1 1 120 GLY CA   C -12.463 -10.672  50.205 1.00 . A A . 907 GLY CA   1 1 
       14 32635 1 1 120 GLY H    H -13.167  -9.663  51.935 1.00 . A A . 907 GLY H    1 1 
       14 32636 1 1 120 GLY HA2  H -11.757 -11.489  50.179 1.00 . A A . 907 GLY HA2  1 1 
       14 32637 1 1 120 GLY HA3  H -13.275 -10.887  49.527 1.00 . A A . 907 GLY HA3  1 1 
       14 32638 1 1 120 GLY N    N -12.995 -10.552  51.555 1.00 . A A . 907 GLY N    1 1 
       14 32639 1 1 120 GLY O    O -11.720  -8.403  50.476 1.00 . A A . 907 GLY O    1 1 
       14 32640 1 1 121 ARG C    C -10.632  -8.306  46.450 1.00 . A A . 908 ARG C    1 1 
       14 32641 1 1 121 ARG CA   C -10.525  -8.296  47.973 1.00 . A A . 908 ARG CA   1 1 
       14 32642 1 1 121 ARG CB   C  -9.052  -8.325  48.388 1.00 . A A . 908 ARG CB   1 1 
       14 32643 1 1 121 ARG CD   C  -6.934  -9.649  48.320 1.00 . A A . 908 ARG CD   1 1 
       14 32644 1 1 121 ARG CG   C  -8.368  -9.560  47.793 1.00 . A A . 908 ARG CG   1 1 
       14 32645 1 1 121 ARG CZ   C  -5.822  -9.768  50.473 1.00 . A A . 908 ARG CZ   1 1 
       14 32646 1 1 121 ARG H    H -11.304 -10.265  48.016 1.00 . A A . 908 ARG H    1 1 
       14 32647 1 1 121 ARG HA   H -10.974  -7.390  48.351 1.00 . A A . 908 ARG HA   1 1 
       14 32648 1 1 121 ARG HB2  H  -8.560  -7.433  48.029 1.00 . A A . 908 ARG HB2  1 1 
       14 32649 1 1 121 ARG HB3  H  -8.985  -8.365  49.465 1.00 . A A . 908 ARG HB3  1 1 
       14 32650 1 1 121 ARG HD2  H  -6.429 -10.474  47.843 1.00 . A A . 908 ARG HD2  1 1 
       14 32651 1 1 121 ARG HD3  H  -6.412  -8.731  48.091 1.00 . A A . 908 ARG HD3  1 1 
       14 32652 1 1 121 ARG HE   H  -7.783 -10.071  50.215 1.00 . A A . 908 ARG HE   1 1 
       14 32653 1 1 121 ARG HG2  H  -8.913 -10.447  48.078 1.00 . A A . 908 ARG HG2  1 1 
       14 32654 1 1 121 ARG HG3  H  -8.346  -9.482  46.717 1.00 . A A . 908 ARG HG3  1 1 
       14 32655 1 1 121 ARG HH11 H  -4.670  -9.338  48.893 1.00 . A A . 908 ARG HH11 1 1 
       14 32656 1 1 121 ARG HH12 H  -3.851  -9.416  50.418 1.00 . A A . 908 ARG HH12 1 1 
       14 32657 1 1 121 ARG HH21 H  -6.719 -10.173  52.217 1.00 . A A . 908 ARG HH21 1 1 
       14 32658 1 1 121 ARG HH22 H  -5.011  -9.888  52.300 1.00 . A A . 908 ARG HH22 1 1 
       14 32659 1 1 121 ARG N    N -11.224  -9.442  48.540 1.00 . A A . 908 ARG N    1 1 
       14 32660 1 1 121 ARG NE   N  -6.940  -9.858  49.762 1.00 . A A . 908 ARG NE   1 1 
       14 32661 1 1 121 ARG NH1  N  -4.693  -9.486  49.883 1.00 . A A . 908 ARG NH1  1 1 
       14 32662 1 1 121 ARG NH2  N  -5.853  -9.958  51.765 1.00 . A A . 908 ARG NH2  1 1 
       14 32663 1 1 121 ARG O    O -10.867  -9.349  45.840 1.00 . A A . 908 ARG O    1 1 
       14 32664 1 1 122 ILE C    C  -9.261  -7.615  43.777 1.00 . A A . 909 ILE C    1 1 
       14 32665 1 1 122 ILE CA   C -10.531  -7.012  44.395 1.00 . A A . 909 ILE CA   1 1 
       14 32666 1 1 122 ILE CB   C -10.643  -5.520  44.042 1.00 . A A . 909 ILE CB   1 1 
       14 32667 1 1 122 ILE CD1  C -11.916  -3.433  44.580 1.00 . A A . 909 ILE CD1  1 1 
       14 32668 1 1 122 ILE CG1  C -11.929  -4.961  44.655 1.00 . A A . 909 ILE CG1  1 1 
       14 32669 1 1 122 ILE CG2  C -10.690  -5.313  42.522 1.00 . A A . 909 ILE CG2  1 1 
       14 32670 1 1 122 ILE H    H -10.274  -6.342  46.384 1.00 . A A . 909 ILE H    1 1 
       14 32671 1 1 122 ILE HA   H -11.404  -7.527  44.040 1.00 . A A . 909 ILE HA   1 1 
       14 32672 1 1 122 ILE HB   H  -9.796  -4.994  44.450 1.00 . A A . 909 ILE HB   1 1 
       14 32673 1 1 122 ILE HD11 H -12.921  -3.072  44.421 1.00 . A A . 909 ILE HD11 1 1 
       14 32674 1 1 122 ILE HD12 H -11.286  -3.115  43.762 1.00 . A A . 909 ILE HD12 1 1 
       14 32675 1 1 122 ILE HD13 H -11.531  -3.031  45.505 1.00 . A A . 909 ILE HD13 1 1 
       14 32676 1 1 122 ILE HG12 H -12.780  -5.341  44.110 1.00 . A A . 909 ILE HG12 1 1 
       14 32677 1 1 122 ILE HG13 H -11.998  -5.268  45.689 1.00 . A A . 909 ILE HG13 1 1 
       14 32678 1 1 122 ILE HG21 H  -9.858  -5.815  42.054 1.00 . A A . 909 ILE HG21 1 1 
       14 32679 1 1 122 ILE HG22 H -10.635  -4.256  42.307 1.00 . A A . 909 ILE HG22 1 1 
       14 32680 1 1 122 ILE HG23 H -11.618  -5.706  42.136 1.00 . A A . 909 ILE HG23 1 1 
       14 32681 1 1 122 ILE N    N -10.457  -7.137  45.844 1.00 . A A . 909 ILE N    1 1 
       14 32682 1 1 122 ILE O    O  -8.179  -7.436  44.332 1.00 . A A . 909 ILE O    1 1 
       14 32683 1 1 123 PRO C    C  -7.006  -7.833  41.920 1.00 . A A . 910 PRO C    1 1 
       14 32684 1 1 123 PRO CA   C  -8.108  -8.879  42.029 1.00 . A A . 910 PRO CA   1 1 
       14 32685 1 1 123 PRO CB   C  -8.581  -9.316  40.643 1.00 . A A . 910 PRO CB   1 1 
       14 32686 1 1 123 PRO CD   C -10.543  -8.632  41.860 1.00 . A A . 910 PRO CD   1 1 
       14 32687 1 1 123 PRO CG   C -10.026  -9.628  40.823 1.00 . A A . 910 PRO CG   1 1 
       14 32688 1 1 123 PRO HA   H  -7.765  -9.737  42.586 1.00 . A A . 910 PRO HA   1 1 
       14 32689 1 1 123 PRO HB2  H  -8.451  -8.513  39.930 1.00 . A A . 910 PRO HB2  1 1 
       14 32690 1 1 123 PRO HB3  H  -8.048 -10.197  40.322 1.00 . A A . 910 PRO HB3  1 1 
       14 32691 1 1 123 PRO HD2  H -10.941  -7.756  41.372 1.00 . A A . 910 PRO HD2  1 1 
       14 32692 1 1 123 PRO HD3  H -11.287  -9.102  42.480 1.00 . A A . 910 PRO HD3  1 1 
       14 32693 1 1 123 PRO HG2  H -10.552  -9.506  39.886 1.00 . A A . 910 PRO HG2  1 1 
       14 32694 1 1 123 PRO HG3  H -10.148 -10.633  41.193 1.00 . A A . 910 PRO HG3  1 1 
       14 32695 1 1 123 PRO N    N  -9.335  -8.302  42.654 1.00 . A A . 910 PRO N    1 1 
       14 32696 1 1 123 PRO O    O  -7.269  -6.667  41.621 1.00 . A A . 910 PRO O    1 1 
       14 32697 1 1 124 GLY C    C  -4.350  -6.794  43.540 1.00 . A A . 911 GLY C    1 1 
       14 32698 1 1 124 GLY CA   C  -4.648  -7.337  42.146 1.00 . A A . 911 GLY CA   1 1 
       14 32699 1 1 124 GLY H    H  -5.632  -9.187  42.440 1.00 . A A . 911 GLY H    1 1 
       14 32700 1 1 124 GLY HA2  H  -3.779  -7.859  41.770 1.00 . A A . 911 GLY HA2  1 1 
       14 32701 1 1 124 GLY HA3  H  -4.880  -6.512  41.489 1.00 . A A . 911 GLY HA3  1 1 
       14 32702 1 1 124 GLY N    N  -5.778  -8.250  42.189 1.00 . A A . 911 GLY N    1 1 
       14 32703 1 1 124 GLY O    O  -3.325  -6.148  43.757 1.00 . A A . 911 GLY O    1 1 
       14 32704 1 1 125 THR C    C  -5.226  -5.112  45.969 1.00 . A A . 912 THR C    1 1 
       14 32705 1 1 125 THR CA   C  -5.069  -6.624  45.863 1.00 . A A . 912 THR CA   1 1 
       14 32706 1 1 125 THR CB   C  -3.686  -7.032  46.387 1.00 . A A . 912 THR CB   1 1 
       14 32707 1 1 125 THR CG2  C  -3.277  -8.383  45.792 1.00 . A A . 912 THR CG2  1 1 
       14 32708 1 1 125 THR H    H  -6.048  -7.598  44.255 1.00 . A A . 912 THR H    1 1 
       14 32709 1 1 125 THR HA   H  -5.821  -7.093  46.479 1.00 . A A . 912 THR HA   1 1 
       14 32710 1 1 125 THR HB   H  -3.722  -7.116  47.462 1.00 . A A . 912 THR HB   1 1 
       14 32711 1 1 125 THR HG1  H  -1.876  -6.471  45.952 1.00 . A A . 912 THR HG1  1 1 
       14 32712 1 1 125 THR HG21 H  -2.709  -8.940  46.524 1.00 . A A . 912 THR HG21 1 1 
       14 32713 1 1 125 THR HG22 H  -2.667  -8.222  44.915 1.00 . A A . 912 THR HG22 1 1 
       14 32714 1 1 125 THR HG23 H  -4.160  -8.942  45.521 1.00 . A A . 912 THR HG23 1 1 
       14 32715 1 1 125 THR N    N  -5.250  -7.073  44.485 1.00 . A A . 912 THR N    1 1 
       14 32716 1 1 125 THR O    O  -4.589  -4.472  46.805 1.00 . A A . 912 THR O    1 1 
       14 32717 1 1 125 THR OG1  O  -2.732  -6.044  46.024 1.00 . A A . 912 THR OG1  1 1 
       14 32718 1 1 126 SER C    C  -6.856  -2.676  46.498 1.00 . A A . 913 SER C    1 1 
       14 32719 1 1 126 SER CA   C  -6.304  -3.106  45.142 1.00 . A A . 913 SER CA   1 1 
       14 32720 1 1 126 SER CB   C  -7.286  -2.712  44.040 1.00 . A A . 913 SER CB   1 1 
       14 32721 1 1 126 SER H    H  -6.562  -5.102  44.477 1.00 . A A . 913 SER H    1 1 
       14 32722 1 1 126 SER HA   H  -5.364  -2.600  44.971 1.00 . A A . 913 SER HA   1 1 
       14 32723 1 1 126 SER HB2  H  -6.879  -2.982  43.079 1.00 . A A . 913 SER HB2  1 1 
       14 32724 1 1 126 SER HB3  H  -8.222  -3.232  44.191 1.00 . A A . 913 SER HB3  1 1 
       14 32725 1 1 126 SER HG   H  -7.136  -0.927  43.275 1.00 . A A . 913 SER HG   1 1 
       14 32726 1 1 126 SER N    N  -6.079  -4.545  45.121 1.00 . A A . 913 SER N    1 1 
       14 32727 1 1 126 SER O    O  -6.418  -1.677  47.068 1.00 . A A . 913 SER O    1 1 
       14 32728 1 1 126 SER OG   O  -7.497  -1.306  44.080 1.00 . A A . 913 SER OG   1 1 
       14 32729 1 1 127 ARG C    C  -9.105  -4.347  48.898 1.00 . A A . 914 ARG C    1 1 
       14 32730 1 1 127 ARG CA   C  -8.416  -3.121  48.304 1.00 . A A . 914 ARG CA   1 1 
       14 32731 1 1 127 ARG CB   C  -9.435  -1.989  48.145 1.00 . A A . 914 ARG CB   1 1 
       14 32732 1 1 127 ARG CD   C  -8.507  -0.147  49.585 1.00 . A A . 914 ARG CD   1 1 
       14 32733 1 1 127 ARG CG   C  -9.588  -1.230  49.470 1.00 . A A . 914 ARG CG   1 1 
       14 32734 1 1 127 ARG CZ   C  -7.837   1.581  51.154 1.00 . A A . 914 ARG CZ   1 1 
       14 32735 1 1 127 ARG H    H  -8.130  -4.225  46.516 1.00 . A A . 914 ARG H    1 1 
       14 32736 1 1 127 ARG HA   H  -7.639  -2.802  48.976 1.00 . A A . 914 ARG HA   1 1 
       14 32737 1 1 127 ARG HB2  H  -9.099  -1.309  47.375 1.00 . A A . 914 ARG HB2  1 1 
       14 32738 1 1 127 ARG HB3  H -10.389  -2.407  47.862 1.00 . A A . 914 ARG HB3  1 1 
       14 32739 1 1 127 ARG HD2  H  -7.531  -0.604  49.601 1.00 . A A . 914 ARG HD2  1 1 
       14 32740 1 1 127 ARG HD3  H  -8.574   0.517  48.735 1.00 . A A . 914 ARG HD3  1 1 
       14 32741 1 1 127 ARG HE   H  -9.455   0.427  51.392 1.00 . A A . 914 ARG HE   1 1 
       14 32742 1 1 127 ARG HG2  H -10.564  -0.768  49.507 1.00 . A A . 914 ARG HG2  1 1 
       14 32743 1 1 127 ARG HG3  H  -9.488  -1.922  50.292 1.00 . A A . 914 ARG HG3  1 1 
       14 32744 1 1 127 ARG HH11 H  -6.677   1.337  49.540 1.00 . A A . 914 ARG HH11 1 1 
       14 32745 1 1 127 ARG HH12 H  -6.174   2.572  50.644 1.00 . A A . 914 ARG HH12 1 1 
       14 32746 1 1 127 ARG HH21 H  -8.799   2.045  52.846 1.00 . A A . 914 ARG HH21 1 1 
       14 32747 1 1 127 ARG HH22 H  -7.373   2.973  52.516 1.00 . A A . 914 ARG HH22 1 1 
       14 32748 1 1 127 ARG N    N  -7.819  -3.439  47.012 1.00 . A A . 914 ARG N    1 1 
       14 32749 1 1 127 ARG NE   N  -8.691   0.622  50.810 1.00 . A A . 914 ARG NE   1 1 
       14 32750 1 1 127 ARG NH1  N  -6.817   1.851  50.385 1.00 . A A . 914 ARG NH1  1 1 
       14 32751 1 1 127 ARG NH2  N  -8.017   2.252  52.258 1.00 . A A . 914 ARG NH2  1 1 
       14 32752 1 1 127 ARG O    O  -9.646  -5.182  48.173 1.00 . A A . 914 ARG O    1 1 
       14 32753 1 1 128 GLN C    C -10.758  -5.056  51.903 1.00 . A A . 915 GLN C    1 1 
       14 32754 1 1 128 GLN CA   C  -9.695  -5.564  50.931 1.00 . A A . 915 GLN CA   1 1 
       14 32755 1 1 128 GLN CB   C  -8.629  -6.355  51.689 1.00 . A A . 915 GLN CB   1 1 
       14 32756 1 1 128 GLN CD   C  -9.636  -6.736  53.953 1.00 . A A . 915 GLN CD   1 1 
       14 32757 1 1 128 GLN CG   C  -9.301  -7.377  52.610 1.00 . A A . 915 GLN CG   1 1 
       14 32758 1 1 128 GLN H    H  -8.628  -3.743  50.744 1.00 . A A . 915 GLN H    1 1 
       14 32759 1 1 128 GLN HA   H -10.166  -6.216  50.210 1.00 . A A . 915 GLN HA   1 1 
       14 32760 1 1 128 GLN HB2  H  -7.998  -6.871  50.980 1.00 . A A . 915 GLN HB2  1 1 
       14 32761 1 1 128 GLN HB3  H  -8.029  -5.679  52.278 1.00 . A A . 915 GLN HB3  1 1 
       14 32762 1 1 128 GLN HE21 H -11.343  -7.729  54.167 1.00 . A A . 915 GLN HE21 1 1 
       14 32763 1 1 128 GLN HE22 H -10.960  -6.662  55.431 1.00 . A A . 915 GLN HE22 1 1 
       14 32764 1 1 128 GLN HG2  H -10.209  -7.733  52.147 1.00 . A A . 915 GLN HG2  1 1 
       14 32765 1 1 128 GLN HG3  H  -8.631  -8.210  52.770 1.00 . A A . 915 GLN HG3  1 1 
       14 32766 1 1 128 GLN N    N  -9.076  -4.443  50.226 1.00 . A A . 915 GLN N    1 1 
       14 32767 1 1 128 GLN NE2  N -10.738  -7.071  54.568 1.00 . A A . 915 GLN NE2  1 1 
       14 32768 1 1 128 GLN O    O -10.662  -3.938  52.408 1.00 . A A . 915 GLN O    1 1 
       14 32769 1 1 128 GLN OE1  O  -8.875  -5.910  54.456 1.00 . A A . 915 GLN OE1  1 1 
       14 32770 1 1 129 GLY C    C -13.820  -6.624  53.299 1.00 . A A . 916 GLY C    1 1 
       14 32771 1 1 129 GLY CA   C -12.840  -5.483  53.069 1.00 . A A . 916 GLY CA   1 1 
       14 32772 1 1 129 GLY H    H -11.798  -6.766  51.730 1.00 . A A . 916 GLY H    1 1 
       14 32773 1 1 129 GLY HA2  H -12.409  -5.190  54.017 1.00 . A A . 916 GLY HA2  1 1 
       14 32774 1 1 129 GLY HA3  H -13.371  -4.642  52.650 1.00 . A A . 916 GLY HA3  1 1 
       14 32775 1 1 129 GLY N    N -11.774  -5.880  52.158 1.00 . A A . 916 GLY N    1 1 
       14 32776 1 1 129 GLY O    O -13.700  -7.692  52.698 1.00 . A A . 916 GLY O    1 1 
       14 32777 1 1 130 ILE C    C -17.194  -6.844  54.295 1.00 . A A . 917 ILE C    1 1 
       14 32778 1 1 130 ILE CA   C -15.789  -7.392  54.504 1.00 . A A . 917 ILE CA   1 1 
       14 32779 1 1 130 ILE CB   C -15.621  -7.853  55.957 1.00 . A A . 917 ILE CB   1 1 
       14 32780 1 1 130 ILE CD1  C -15.780  -7.146  58.350 1.00 . A A . 917 ILE CD1  1 1 
       14 32781 1 1 130 ILE CG1  C -15.736  -6.651  56.904 1.00 . A A . 917 ILE CG1  1 1 
       14 32782 1 1 130 ILE CG2  C -14.249  -8.506  56.133 1.00 . A A . 917 ILE CG2  1 1 
       14 32783 1 1 130 ILE H    H -14.811  -5.512  54.626 1.00 . A A . 917 ILE H    1 1 
       14 32784 1 1 130 ILE HA   H -15.648  -8.245  53.856 1.00 . A A . 917 ILE HA   1 1 
       14 32785 1 1 130 ILE HB   H -16.391  -8.572  56.193 1.00 . A A . 917 ILE HB   1 1 
       14 32786 1 1 130 ILE HD11 H -16.638  -7.789  58.485 1.00 . A A . 917 ILE HD11 1 1 
       14 32787 1 1 130 ILE HD12 H -15.856  -6.299  59.018 1.00 . A A . 917 ILE HD12 1 1 
       14 32788 1 1 130 ILE HD13 H -14.879  -7.698  58.569 1.00 . A A . 917 ILE HD13 1 1 
       14 32789 1 1 130 ILE HG12 H -14.879  -6.006  56.771 1.00 . A A . 917 ILE HG12 1 1 
       14 32790 1 1 130 ILE HG13 H -16.639  -6.100  56.690 1.00 . A A . 917 ILE HG13 1 1 
       14 32791 1 1 130 ILE HG21 H -13.644  -8.311  55.262 1.00 . A A . 917 ILE HG21 1 1 
       14 32792 1 1 130 ILE HG22 H -14.371  -9.572  56.253 1.00 . A A . 917 ILE HG22 1 1 
       14 32793 1 1 130 ILE HG23 H -13.762  -8.098  57.008 1.00 . A A . 917 ILE HG23 1 1 
       14 32794 1 1 130 ILE N    N -14.785  -6.384  54.180 1.00 . A A . 917 ILE N    1 1 
       14 32795 1 1 130 ILE O    O -17.415  -5.635  54.337 1.00 . A A . 917 ILE O    1 1 
       14 32796 1 1 131 PHE C    C -20.456  -8.559  53.961 1.00 . A A . 918 PHE C    1 1 
       14 32797 1 1 131 PHE CA   C -19.525  -7.349  53.862 1.00 . A A . 918 PHE CA   1 1 
       14 32798 1 1 131 PHE CB   C -19.664  -6.691  52.490 1.00 . A A . 918 PHE CB   1 1 
       14 32799 1 1 131 PHE CD1  C -18.799  -8.421  50.873 1.00 . A A . 918 PHE CD1  1 1 
       14 32800 1 1 131 PHE CD2  C -17.383  -6.537  51.442 1.00 . A A . 918 PHE CD2  1 1 
       14 32801 1 1 131 PHE CE1  C -17.796  -8.921  50.035 1.00 . A A . 918 PHE CE1  1 1 
       14 32802 1 1 131 PHE CE2  C -16.380  -7.034  50.603 1.00 . A A . 918 PHE CE2  1 1 
       14 32803 1 1 131 PHE CG   C -18.591  -7.229  51.577 1.00 . A A . 918 PHE CG   1 1 
       14 32804 1 1 131 PHE CZ   C -16.587  -8.226  49.901 1.00 . A A . 918 PHE CZ   1 1 
       14 32805 1 1 131 PHE H    H -17.894  -8.697  54.052 1.00 . A A . 918 PHE H    1 1 
       14 32806 1 1 131 PHE HA   H -19.779  -6.632  54.621 1.00 . A A . 918 PHE HA   1 1 
       14 32807 1 1 131 PHE HB2  H -20.637  -6.916  52.078 1.00 . A A . 918 PHE HB2  1 1 
       14 32808 1 1 131 PHE HB3  H -19.551  -5.622  52.588 1.00 . A A . 918 PHE HB3  1 1 
       14 32809 1 1 131 PHE HD1  H -19.732  -8.956  50.978 1.00 . A A . 918 PHE HD1  1 1 
       14 32810 1 1 131 PHE HD2  H -17.224  -5.617  51.985 1.00 . A A . 918 PHE HD2  1 1 
       14 32811 1 1 131 PHE HE1  H -17.953  -9.840  49.491 1.00 . A A . 918 PHE HE1  1 1 
       14 32812 1 1 131 PHE HE2  H -15.448  -6.501  50.500 1.00 . A A . 918 PHE HE2  1 1 
       14 32813 1 1 131 PHE HZ   H -15.811  -8.610  49.256 1.00 . A A . 918 PHE HZ   1 1 
       14 32814 1 1 131 PHE N    N -18.139  -7.748  54.072 1.00 . A A . 918 PHE N    1 1 
       14 32815 1 1 131 PHE O    O -19.998  -9.698  53.863 1.00 . A A . 918 PHE O    1 1 
       14 32816 1 1 132 PRO C    C -22.710 -10.355  52.979 1.00 . A A . 919 PRO C    1 1 
       14 32817 1 1 132 PRO CA   C -22.716  -9.496  54.241 1.00 . A A . 919 PRO CA   1 1 
       14 32818 1 1 132 PRO CB   C -24.078  -8.824  54.429 1.00 . A A . 919 PRO CB   1 1 
       14 32819 1 1 132 PRO CD   C -22.441  -7.060  54.283 1.00 . A A . 919 PRO CD   1 1 
       14 32820 1 1 132 PRO CG   C -23.773  -7.449  54.915 1.00 . A A . 919 PRO CG   1 1 
       14 32821 1 1 132 PRO HA   H -22.489 -10.098  55.100 1.00 . A A . 919 PRO HA   1 1 
       14 32822 1 1 132 PRO HB2  H -24.609  -8.786  53.490 1.00 . A A . 919 PRO HB2  1 1 
       14 32823 1 1 132 PRO HB3  H -24.658  -9.354  55.167 1.00 . A A . 919 PRO HB3  1 1 
       14 32824 1 1 132 PRO HD2  H -22.599  -6.598  53.316 1.00 . A A . 919 PRO HD2  1 1 
       14 32825 1 1 132 PRO HD3  H -21.903  -6.405  54.941 1.00 . A A . 919 PRO HD3  1 1 
       14 32826 1 1 132 PRO HG2  H -24.549  -6.765  54.605 1.00 . A A . 919 PRO HG2  1 1 
       14 32827 1 1 132 PRO HG3  H -23.679  -7.445  55.989 1.00 . A A . 919 PRO HG3  1 1 
       14 32828 1 1 132 PRO N    N -21.748  -8.359  54.143 1.00 . A A . 919 PRO N    1 1 
       14 32829 1 1 132 PRO O    O -22.468  -9.859  51.880 1.00 . A A . 919 PRO O    1 1 
       14 32830 1 1 133 ILE C    C -24.238 -12.433  51.199 1.00 . A A . 920 ILE C    1 1 
       14 32831 1 1 133 ILE CA   C -22.959 -12.571  52.024 1.00 . A A . 920 ILE CA   1 1 
       14 32832 1 1 133 ILE CB   C -22.808 -14.019  52.518 1.00 . A A . 920 ILE CB   1 1 
       14 32833 1 1 133 ILE CD1  C -21.533 -15.463  54.154 1.00 . A A . 920 ILE CD1  1 1 
       14 32834 1 1 133 ILE CG1  C -21.723 -14.046  53.607 1.00 . A A . 920 ILE CG1  1 1 
       14 32835 1 1 133 ILE CG2  C -22.435 -14.935  51.335 1.00 . A A . 920 ILE CG2  1 1 
       14 32836 1 1 133 ILE H    H -23.128 -11.989  54.055 1.00 . A A . 920 ILE H    1 1 
       14 32837 1 1 133 ILE HA   H -22.118 -12.330  51.397 1.00 . A A . 920 ILE HA   1 1 
       14 32838 1 1 133 ILE HB   H -23.740 -14.358  52.937 1.00 . A A . 920 ILE HB   1 1 
       14 32839 1 1 133 ILE HD11 H -22.280 -16.118  53.728 1.00 . A A . 920 ILE HD11 1 1 
       14 32840 1 1 133 ILE HD12 H -21.637 -15.449  55.229 1.00 . A A . 920 ILE HD12 1 1 
       14 32841 1 1 133 ILE HD13 H -20.549 -15.824  53.895 1.00 . A A . 920 ILE HD13 1 1 
       14 32842 1 1 133 ILE HG12 H -20.802 -13.682  53.208 1.00 . A A . 920 ILE HG12 1 1 
       14 32843 1 1 133 ILE HG13 H -22.025 -13.403  54.412 1.00 . A A . 920 ILE HG13 1 1 
       14 32844 1 1 133 ILE HG21 H -23.326 -15.154  50.765 1.00 . A A . 920 ILE HG21 1 1 
       14 32845 1 1 133 ILE HG22 H -22.011 -15.858  51.699 1.00 . A A . 920 ILE HG22 1 1 
       14 32846 1 1 133 ILE HG23 H -21.719 -14.441  50.698 1.00 . A A . 920 ILE HG23 1 1 
       14 32847 1 1 133 ILE N    N -22.958 -11.647  53.152 1.00 . A A . 920 ILE N    1 1 
       14 32848 1 1 133 ILE O    O -24.293 -12.854  50.044 1.00 . A A . 920 ILE O    1 1 
       14 32849 1 1 134 THR C    C -26.453 -10.669  49.986 1.00 . A A . 921 THR C    1 1 
       14 32850 1 1 134 THR CA   C -26.550 -11.697  51.115 1.00 . A A . 921 THR CA   1 1 
       14 32851 1 1 134 THR CB   C -27.619 -11.254  52.116 1.00 . A A . 921 THR CB   1 1 
       14 32852 1 1 134 THR CG2  C -27.751 -12.304  53.221 1.00 . A A . 921 THR CG2  1 1 
       14 32853 1 1 134 THR H    H -25.187 -11.563  52.732 1.00 . A A . 921 THR H    1 1 
       14 32854 1 1 134 THR HA   H -26.843 -12.646  50.696 1.00 . A A . 921 THR HA   1 1 
       14 32855 1 1 134 THR HB   H -28.567 -11.152  51.609 1.00 . A A . 921 THR HB   1 1 
       14 32856 1 1 134 THR HG1  H -27.171  -9.366  51.974 1.00 . A A . 921 THR HG1  1 1 
       14 32857 1 1 134 THR HG21 H -28.789 -12.575  53.339 1.00 . A A . 921 THR HG21 1 1 
       14 32858 1 1 134 THR HG22 H -27.377 -11.897  54.150 1.00 . A A . 921 THR HG22 1 1 
       14 32859 1 1 134 THR HG23 H -27.177 -13.180  52.956 1.00 . A A . 921 THR HG23 1 1 
       14 32860 1 1 134 THR N    N -25.272 -11.862  51.803 1.00 . A A . 921 THR N    1 1 
       14 32861 1 1 134 THR O    O -27.368 -10.550  49.177 1.00 . A A . 921 THR O    1 1 
       14 32862 1 1 134 THR OG1  O -27.246 -10.007  52.685 1.00 . A A . 921 THR OG1  1 1 
       14 32863 1 1 135 TYR C    C -24.096  -9.371  47.868 1.00 . A A . 922 TYR C    1 1 
       14 32864 1 1 135 TYR CA   C -25.145  -8.933  48.890 1.00 . A A . 922 TYR CA   1 1 
       14 32865 1 1 135 TYR CB   C -24.743  -7.579  49.494 1.00 . A A . 922 TYR CB   1 1 
       14 32866 1 1 135 TYR CD1  C -27.143  -6.802  49.817 1.00 . A A . 922 TYR CD1  1 1 
       14 32867 1 1 135 TYR CD2  C -25.629  -6.743  51.712 1.00 . A A . 922 TYR CD2  1 1 
       14 32868 1 1 135 TYR CE1  C -28.168  -6.294  50.623 1.00 . A A . 922 TYR CE1  1 1 
       14 32869 1 1 135 TYR CE2  C -26.659  -6.236  52.514 1.00 . A A . 922 TYR CE2  1 1 
       14 32870 1 1 135 TYR CG   C -25.865  -7.028  50.359 1.00 . A A . 922 TYR CG   1 1 
       14 32871 1 1 135 TYR CZ   C -27.928  -6.012  51.970 1.00 . A A . 922 TYR CZ   1 1 
       14 32872 1 1 135 TYR H    H -24.647 -10.099  50.609 1.00 . A A . 922 TYR H    1 1 
       14 32873 1 1 135 TYR HA   H -26.075  -8.808  48.365 1.00 . A A . 922 TYR HA   1 1 
       14 32874 1 1 135 TYR HB2  H -23.858  -7.711  50.097 1.00 . A A . 922 TYR HB2  1 1 
       14 32875 1 1 135 TYR HB3  H -24.530  -6.884  48.698 1.00 . A A . 922 TYR HB3  1 1 
       14 32876 1 1 135 TYR HD1  H -27.340  -7.011  48.781 1.00 . A A . 922 TYR HD1  1 1 
       14 32877 1 1 135 TYR HD2  H -24.650  -6.909  52.133 1.00 . A A . 922 TYR HD2  1 1 
       14 32878 1 1 135 TYR HE1  H -29.147  -6.121  50.203 1.00 . A A . 922 TYR HE1  1 1 
       14 32879 1 1 135 TYR HE2  H -26.476  -6.017  53.554 1.00 . A A . 922 TYR HE2  1 1 
       14 32880 1 1 135 TYR HH   H -28.568  -5.299  53.621 1.00 . A A . 922 TYR HH   1 1 
       14 32881 1 1 135 TYR N    N -25.339  -9.937  49.937 1.00 . A A . 922 TYR N    1 1 
       14 32882 1 1 135 TYR O    O -23.726  -8.596  46.984 1.00 . A A . 922 TYR O    1 1 
       14 32883 1 1 135 TYR OH   O -28.941  -5.513  52.763 1.00 . A A . 922 TYR OH   1 1 
       14 32884 1 1 136 VAL C    C -23.015 -12.549  46.598 1.00 . A A . 923 VAL C    1 1 
       14 32885 1 1 136 VAL CA   C -22.653 -11.133  47.022 1.00 . A A . 923 VAL CA   1 1 
       14 32886 1 1 136 VAL CB   C -21.256 -11.138  47.639 1.00 . A A . 923 VAL CB   1 1 
       14 32887 1 1 136 VAL CG1  C -20.903  -9.730  48.125 1.00 . A A . 923 VAL CG1  1 1 
       14 32888 1 1 136 VAL CG2  C -21.215 -12.123  48.804 1.00 . A A . 923 VAL CG2  1 1 
       14 32889 1 1 136 VAL H    H -23.986 -11.201  48.677 1.00 . A A . 923 VAL H    1 1 
       14 32890 1 1 136 VAL HA   H -22.644 -10.503  46.147 1.00 . A A . 923 VAL HA   1 1 
       14 32891 1 1 136 VAL HB   H -20.540 -11.442  46.889 1.00 . A A . 923 VAL HB   1 1 
       14 32892 1 1 136 VAL HG11 H -21.258  -9.600  49.137 1.00 . A A . 923 VAL HG11 1 1 
       14 32893 1 1 136 VAL HG12 H -21.369  -9.000  47.483 1.00 . A A . 923 VAL HG12 1 1 
       14 32894 1 1 136 VAL HG13 H -19.831  -9.600  48.101 1.00 . A A . 923 VAL HG13 1 1 
       14 32895 1 1 136 VAL HG21 H -22.222 -12.390  49.082 1.00 . A A . 923 VAL HG21 1 1 
       14 32896 1 1 136 VAL HG22 H -20.716 -11.666  49.647 1.00 . A A . 923 VAL HG22 1 1 
       14 32897 1 1 136 VAL HG23 H -20.679 -13.012  48.504 1.00 . A A . 923 VAL HG23 1 1 
       14 32898 1 1 136 VAL N    N -23.639 -10.617  47.971 1.00 . A A . 923 VAL N    1 1 
       14 32899 1 1 136 VAL O    O -23.746 -13.250  47.297 1.00 . A A . 923 VAL O    1 1 
       14 32900 1 1 137 ASP C    C -21.402 -15.077  44.887 1.00 . A A . 924 ASP C    1 1 
       14 32901 1 1 137 ASP CA   C -22.718 -14.309  44.949 1.00 . A A . 924 ASP CA   1 1 
       14 32902 1 1 137 ASP CB   C -23.341 -14.238  43.553 1.00 . A A . 924 ASP CB   1 1 
       14 32903 1 1 137 ASP CG   C -24.777 -13.735  43.650 1.00 . A A . 924 ASP CG   1 1 
       14 32904 1 1 137 ASP H    H -21.884 -12.363  44.961 1.00 . A A . 924 ASP H    1 1 
       14 32905 1 1 137 ASP HA   H -23.397 -14.824  45.611 1.00 . A A . 924 ASP HA   1 1 
       14 32906 1 1 137 ASP HB2  H -22.765 -13.562  42.937 1.00 . A A . 924 ASP HB2  1 1 
       14 32907 1 1 137 ASP HB3  H -23.337 -15.222  43.109 1.00 . A A . 924 ASP HB3  1 1 
       14 32908 1 1 137 ASP N    N -22.475 -12.966  45.460 1.00 . A A . 924 ASP N    1 1 
       14 32909 1 1 137 ASP O    O -20.407 -14.568  44.370 1.00 . A A . 924 ASP O    1 1 
       14 32910 1 1 137 ASP OD1  O -25.303 -13.707  44.751 1.00 . A A . 924 ASP OD1  1 1 
       14 32911 1 1 137 ASP OD2  O -25.332 -13.384  42.621 1.00 . A A . 924 ASP OD2  1 1 
       14 32912 1 1 138 VAL C    C -20.237 -18.118  44.243 1.00 . A A . 925 VAL C    1 1 
       14 32913 1 1 138 VAL CA   C -20.182 -17.109  45.386 1.00 . A A . 925 VAL CA   1 1 
       14 32914 1 1 138 VAL CB   C -20.030 -17.852  46.716 1.00 . A A . 925 VAL CB   1 1 
       14 32915 1 1 138 VAL CG1  C -18.755 -18.699  46.688 1.00 . A A . 925 VAL CG1  1 1 
       14 32916 1 1 138 VAL CG2  C -19.944 -16.839  47.861 1.00 . A A . 925 VAL CG2  1 1 
       14 32917 1 1 138 VAL H    H -22.216 -16.662  45.800 1.00 . A A . 925 VAL H    1 1 
       14 32918 1 1 138 VAL HA   H -19.330 -16.463  45.244 1.00 . A A . 925 VAL HA   1 1 
       14 32919 1 1 138 VAL HB   H -20.884 -18.496  46.866 1.00 . A A . 925 VAL HB   1 1 
       14 32920 1 1 138 VAL HG11 H -18.108 -18.352  45.895 1.00 . A A . 925 VAL HG11 1 1 
       14 32921 1 1 138 VAL HG12 H -19.015 -19.732  46.513 1.00 . A A . 925 VAL HG12 1 1 
       14 32922 1 1 138 VAL HG13 H -18.244 -18.611  47.635 1.00 . A A . 925 VAL HG13 1 1 
       14 32923 1 1 138 VAL HG21 H -19.758 -15.854  47.460 1.00 . A A . 925 VAL HG21 1 1 
       14 32924 1 1 138 VAL HG22 H -19.140 -17.115  48.527 1.00 . A A . 925 VAL HG22 1 1 
       14 32925 1 1 138 VAL HG23 H -20.877 -16.833  48.407 1.00 . A A . 925 VAL HG23 1 1 
       14 32926 1 1 138 VAL N    N -21.397 -16.299  45.405 1.00 . A A . 925 VAL N    1 1 
       14 32927 1 1 138 VAL O    O -20.862 -19.171  44.360 1.00 . A A . 925 VAL O    1 1 
       14 32928 1 1 139 ILE C    C -18.717 -19.898  42.264 1.00 . A A . 926 ILE C    1 1 
       14 32929 1 1 139 ILE CA   C -19.565 -18.661  41.973 1.00 . A A . 926 ILE CA   1 1 
       14 32930 1 1 139 ILE CB   C -18.994 -17.910  40.762 1.00 . A A . 926 ILE CB   1 1 
       14 32931 1 1 139 ILE CD1  C -21.300 -16.946  40.334 1.00 . A A . 926 ILE CD1  1 1 
       14 32932 1 1 139 ILE CG1  C -19.808 -16.627  40.517 1.00 . A A . 926 ILE CG1  1 1 
       14 32933 1 1 139 ILE CG2  C -19.054 -18.798  39.509 1.00 . A A . 926 ILE CG2  1 1 
       14 32934 1 1 139 ILE H    H -19.109 -16.923  43.098 1.00 . A A . 926 ILE H    1 1 
       14 32935 1 1 139 ILE HA   H -20.572 -18.975  41.752 1.00 . A A . 926 ILE HA   1 1 
       14 32936 1 1 139 ILE HB   H -17.964 -17.648  40.962 1.00 . A A . 926 ILE HB   1 1 
       14 32937 1 1 139 ILE HD11 H -21.417 -17.882  39.812 1.00 . A A . 926 ILE HD11 1 1 
       14 32938 1 1 139 ILE HD12 H -21.766 -16.156  39.763 1.00 . A A . 926 ILE HD12 1 1 
       14 32939 1 1 139 ILE HD13 H -21.773 -17.012  41.304 1.00 . A A . 926 ILE HD13 1 1 
       14 32940 1 1 139 ILE HG12 H -19.690 -15.965  41.362 1.00 . A A . 926 ILE HG12 1 1 
       14 32941 1 1 139 ILE HG13 H -19.438 -16.137  39.629 1.00 . A A . 926 ILE HG13 1 1 
       14 32942 1 1 139 ILE HG21 H -18.558 -19.736  39.699 1.00 . A A . 926 ILE HG21 1 1 
       14 32943 1 1 139 ILE HG22 H -18.564 -18.294  38.689 1.00 . A A . 926 ILE HG22 1 1 
       14 32944 1 1 139 ILE HG23 H -20.085 -18.983  39.250 1.00 . A A . 926 ILE HG23 1 1 
       14 32945 1 1 139 ILE N    N -19.581 -17.783  43.135 1.00 . A A . 926 ILE N    1 1 
       14 32946 1 1 139 ILE O    O -19.110 -21.020  41.945 1.00 . A A . 926 ILE O    1 1 
       14 32947 1 1 140 LYS C    C -16.245 -20.711  44.675 1.00 . A A . 927 LYS C    1 1 
       14 32948 1 1 140 LYS CA   C -16.652 -20.780  43.209 1.00 . A A . 927 LYS CA   1 1 
       14 32949 1 1 140 LYS CB   C -15.395 -20.713  42.337 1.00 . A A . 927 LYS CB   1 1 
       14 32950 1 1 140 LYS CD   C -14.518 -20.850  40.003 1.00 . A A . 927 LYS CD   1 1 
       14 32951 1 1 140 LYS CE   C -14.901 -21.043  38.535 1.00 . A A . 927 LYS CE   1 1 
       14 32952 1 1 140 LYS CG   C -15.777 -20.908  40.870 1.00 . A A . 927 LYS CG   1 1 
       14 32953 1 1 140 LYS H    H -17.294 -18.761  43.104 1.00 . A A . 927 LYS H    1 1 
       14 32954 1 1 140 LYS HA   H -17.155 -21.717  43.026 1.00 . A A . 927 LYS HA   1 1 
       14 32955 1 1 140 LYS HB2  H -14.923 -19.750  42.461 1.00 . A A . 927 LYS HB2  1 1 
       14 32956 1 1 140 LYS HB3  H -14.711 -21.492  42.635 1.00 . A A . 927 LYS HB3  1 1 
       14 32957 1 1 140 LYS HD2  H -14.038 -19.891  40.129 1.00 . A A . 927 LYS HD2  1 1 
       14 32958 1 1 140 LYS HD3  H -13.838 -21.635  40.302 1.00 . A A . 927 LYS HD3  1 1 
       14 32959 1 1 140 LYS HE2  H -15.374 -22.006  38.410 1.00 . A A . 927 LYS HE2  1 1 
       14 32960 1 1 140 LYS HE3  H -15.587 -20.263  38.238 1.00 . A A . 927 LYS HE3  1 1 
       14 32961 1 1 140 LYS HG2  H -16.258 -21.868  40.746 1.00 . A A . 927 LYS HG2  1 1 
       14 32962 1 1 140 LYS HG3  H -16.451 -20.125  40.569 1.00 . A A . 927 LYS HG3  1 1 
       14 32963 1 1 140 LYS HZ1  H -13.948 -20.943  36.687 1.00 . A A . 927 LYS HZ1  1 1 
       14 32964 1 1 140 LYS HZ2  H -13.092 -21.821  37.862 1.00 . A A . 927 LYS HZ2  1 1 
       14 32965 1 1 140 LYS HZ3  H -13.133 -20.124  37.930 1.00 . A A . 927 LYS HZ3  1 1 
       14 32966 1 1 140 LYS N    N -17.552 -19.680  42.875 1.00 . A A . 927 LYS N    1 1 
       14 32967 1 1 140 LYS NZ   N -13.676 -20.977  37.690 1.00 . A A . 927 LYS NZ   1 1 
       14 32968 1 1 140 LYS O    O -16.028 -19.628  45.218 1.00 . A A . 927 LYS O    1 1 
       14 32969 1 1 141 ARG C    C -14.238 -21.629  46.838 1.00 . A A . 928 ARG C    1 1 
       14 32970 1 1 141 ARG CA   C -15.735 -21.932  46.706 1.00 . A A . 928 ARG CA   1 1 
       14 32971 1 1 141 ARG CB   C -16.049 -23.328  47.257 1.00 . A A . 928 ARG CB   1 1 
       14 32972 1 1 141 ARG CD   C -15.608 -25.776  47.004 1.00 . A A . 928 ARG CD   1 1 
       14 32973 1 1 141 ARG CG   C -15.270 -24.385  46.467 1.00 . A A . 928 ARG CG   1 1 
       14 32974 1 1 141 ARG CZ   C -15.023 -28.086  46.537 1.00 . A A . 928 ARG CZ   1 1 
       14 32975 1 1 141 ARG H    H -16.308 -22.705  44.818 1.00 . A A . 928 ARG H    1 1 
       14 32976 1 1 141 ARG HA   H -16.300 -21.199  47.256 1.00 . A A . 928 ARG HA   1 1 
       14 32977 1 1 141 ARG HB2  H -15.771 -23.383  48.297 1.00 . A A . 928 ARG HB2  1 1 
       14 32978 1 1 141 ARG HB3  H -17.108 -23.521  47.161 1.00 . A A . 928 ARG HB3  1 1 
       14 32979 1 1 141 ARG HD2  H -15.338 -25.832  48.047 1.00 . A A . 928 ARG HD2  1 1 
       14 32980 1 1 141 ARG HD3  H -16.669 -25.950  46.901 1.00 . A A . 928 ARG HD3  1 1 
       14 32981 1 1 141 ARG HE   H -14.262 -26.521  45.547 1.00 . A A . 928 ARG HE   1 1 
       14 32982 1 1 141 ARG HG2  H -15.543 -24.325  45.423 1.00 . A A . 928 ARG HG2  1 1 
       14 32983 1 1 141 ARG HG3  H -14.211 -24.208  46.573 1.00 . A A . 928 ARG HG3  1 1 
       14 32984 1 1 141 ARG HH11 H -16.345 -27.777  48.007 1.00 . A A . 928 ARG HH11 1 1 
       14 32985 1 1 141 ARG HH12 H -15.948 -29.434  47.692 1.00 . A A . 928 ARG HH12 1 1 
       14 32986 1 1 141 ARG HH21 H -13.736 -28.691  45.128 1.00 . A A . 928 ARG HH21 1 1 
       14 32987 1 1 141 ARG HH22 H -14.471 -29.951  46.061 1.00 . A A . 928 ARG HH22 1 1 
       14 32988 1 1 141 ARG N    N -16.130 -21.873  45.306 1.00 . A A . 928 ARG N    1 1 
       14 32989 1 1 141 ARG NE   N -14.875 -26.795  46.261 1.00 . A A . 928 ARG NE   1 1 
       14 32990 1 1 141 ARG NH1  N -15.835 -28.461  47.486 1.00 . A A . 928 ARG NH1  1 1 
       14 32991 1 1 141 ARG NH2  N -14.358 -28.979  45.855 1.00 . A A . 928 ARG NH2  1 1 
       14 32992 1 1 141 ARG O    O -13.474 -21.891  45.910 1.00 . A A . 928 ARG O    1 1 
       14 32993 1 1 142 PRO C    C -11.522 -22.028  48.461 1.00 . A A . 929 PRO C    1 1 
       14 32994 1 1 142 PRO CA   C -12.351 -20.780  48.161 1.00 . A A . 929 PRO CA   1 1 
       14 32995 1 1 142 PRO CB   C -12.360 -19.825  49.350 1.00 . A A . 929 PRO CB   1 1 
       14 32996 1 1 142 PRO CD   C -14.599 -20.720  49.139 1.00 . A A . 929 PRO CD   1 1 
       14 32997 1 1 142 PRO CG   C -13.560 -20.216  50.144 1.00 . A A . 929 PRO CG   1 1 
       14 32998 1 1 142 PRO HA   H -11.957 -20.273  47.298 1.00 . A A . 929 PRO HA   1 1 
       14 32999 1 1 142 PRO HB2  H -11.460 -19.945  49.937 1.00 . A A . 929 PRO HB2  1 1 
       14 33000 1 1 142 PRO HB3  H -12.456 -18.806  49.011 1.00 . A A . 929 PRO HB3  1 1 
       14 33001 1 1 142 PRO HD2  H -15.121 -21.574  49.539 1.00 . A A . 929 PRO HD2  1 1 
       14 33002 1 1 142 PRO HD3  H -15.289 -19.931  48.887 1.00 . A A . 929 PRO HD3  1 1 
       14 33003 1 1 142 PRO HG2  H -13.302 -21.002  50.842 1.00 . A A . 929 PRO HG2  1 1 
       14 33004 1 1 142 PRO HG3  H -13.953 -19.361  50.673 1.00 . A A . 929 PRO HG3  1 1 
       14 33005 1 1 142 PRO N    N -13.795 -21.095  47.955 1.00 . A A . 929 PRO N    1 1 
       14 33006 1 1 142 PRO O    O -11.094 -22.243  49.593 1.00 . A A . 929 PRO O    1 1 
       14 33007 1 1 143 LEU C    C -11.190 -25.002  48.596 1.00 . A A . 930 LEU C    1 1 
       14 33008 1 1 143 LEU CA   C -10.526 -24.070  47.587 1.00 . A A . 930 LEU CA   1 1 
       14 33009 1 1 143 LEU CB   C  -9.104 -23.733  48.053 1.00 . A A . 930 LEU CB   1 1 
       14 33010 1 1 143 LEU CD1  C  -8.027 -25.366  46.465 1.00 . A A . 930 LEU CD1  1 1 
       14 33011 1 1 143 LEU CD2  C  -6.829 -24.649  48.540 1.00 . A A . 930 LEU CD2  1 1 
       14 33012 1 1 143 LEU CG   C  -8.200 -24.969  47.938 1.00 . A A . 930 LEU CG   1 1 
       14 33013 1 1 143 LEU H    H -11.673 -22.619  46.554 1.00 . A A . 930 LEU H    1 1 
       14 33014 1 1 143 LEU HA   H -10.474 -24.571  46.632 1.00 . A A . 930 LEU HA   1 1 
       14 33015 1 1 143 LEU HB2  H  -8.706 -22.934  47.446 1.00 . A A . 930 LEU HB2  1 1 
       14 33016 1 1 143 LEU HB3  H  -9.134 -23.414  49.084 1.00 . A A . 930 LEU HB3  1 1 
       14 33017 1 1 143 LEU HD11 H  -7.003 -25.665  46.292 1.00 . A A . 930 LEU HD11 1 1 
       14 33018 1 1 143 LEU HD12 H  -8.266 -24.527  45.830 1.00 . A A . 930 LEU HD12 1 1 
       14 33019 1 1 143 LEU HD13 H  -8.685 -26.189  46.235 1.00 . A A . 930 LEU HD13 1 1 
       14 33020 1 1 143 LEU HD21 H  -6.738 -25.129  49.504 1.00 . A A . 930 LEU HD21 1 1 
       14 33021 1 1 143 LEU HD22 H  -6.729 -23.580  48.661 1.00 . A A . 930 LEU HD22 1 1 
       14 33022 1 1 143 LEU HD23 H  -6.052 -25.011  47.882 1.00 . A A . 930 LEU HD23 1 1 
       14 33023 1 1 143 LEU HG   H  -8.646 -25.790  48.478 1.00 . A A . 930 LEU HG   1 1 
       14 33024 1 1 143 LEU N    N -11.305 -22.845  47.432 1.00 . A A . 930 LEU N    1 1 
       14 33025 1 1 143 LEU O    O -10.967 -26.198  48.506 1.00 . A A . 930 LEU O    1 1 
       14 33026 1 1 143 LEU OXT  O -11.914 -24.505  49.442 1.00 . A A . 930 LEU OXT  1 1 
       15 33027 1 1   1 GLN C    C  31.483   7.378   5.869 1.00 . A A . 788 GLN C    1 1 
       15 33028 1 1   1 GLN CA   C  31.757   5.921   6.232 1.00 . A A . 788 GLN CA   1 1 
       15 33029 1 1   1 GLN CB   C  31.072   5.572   7.562 1.00 . A A . 788 GLN CB   1 1 
       15 33030 1 1   1 GLN CD   C  28.823   6.608   7.176 1.00 . A A . 788 GLN CD   1 1 
       15 33031 1 1   1 GLN CG   C  29.579   5.293   7.339 1.00 . A A . 788 GLN CG   1 1 
       15 33032 1 1   1 GLN H1   H  33.667   5.713   5.429 1.00 . A A . 788 GLN H1   1 1 
       15 33033 1 1   1 GLN H2   H  33.407   4.806   6.843 1.00 . A A . 788 GLN H2   1 1 
       15 33034 1 1   1 GLN H3   H  33.635   6.487   6.937 1.00 . A A . 788 GLN H3   1 1 
       15 33035 1 1   1 GLN HA   H  31.385   5.281   5.449 1.00 . A A . 788 GLN HA   1 1 
       15 33036 1 1   1 GLN HB2  H  31.539   4.695   7.985 1.00 . A A . 788 GLN HB2  1 1 
       15 33037 1 1   1 GLN HB3  H  31.181   6.400   8.246 1.00 . A A . 788 GLN HB3  1 1 
       15 33038 1 1   1 GLN HE21 H  27.428   5.828   5.997 1.00 . A A . 788 GLN HE21 1 1 
       15 33039 1 1   1 GLN HE22 H  27.254   7.483   6.330 1.00 . A A . 788 GLN HE22 1 1 
       15 33040 1 1   1 GLN HG2  H  29.442   4.686   6.457 1.00 . A A . 788 GLN HG2  1 1 
       15 33041 1 1   1 GLN HG3  H  29.186   4.766   8.196 1.00 . A A . 788 GLN HG3  1 1 
       15 33042 1 1   1 GLN N    N  33.227   5.716   6.371 1.00 . A A . 788 GLN N    1 1 
       15 33043 1 1   1 GLN NE2  N  27.745   6.642   6.440 1.00 . A A . 788 GLN NE2  1 1 
       15 33044 1 1   1 GLN O    O  31.071   7.682   4.753 1.00 . A A . 788 GLN O    1 1 
       15 33045 1 1   1 GLN OE1  O  29.225   7.629   7.732 1.00 . A A . 788 GLN OE1  1 1 
       15 33046 1 1   2 HIS C    C  32.377  10.199   5.445 1.00 . A A . 789 HIS C    1 1 
       15 33047 1 1   2 HIS CA   C  31.482   9.692   6.576 1.00 . A A . 789 HIS CA   1 1 
       15 33048 1 1   2 HIS CB   C  31.763  10.491   7.849 1.00 . A A . 789 HIS CB   1 1 
       15 33049 1 1   2 HIS CD2  C  32.444  12.998   7.454 1.00 . A A . 789 HIS CD2  1 1 
       15 33050 1 1   2 HIS CE1  C  30.458  13.824   7.181 1.00 . A A . 789 HIS CE1  1 1 
       15 33051 1 1   2 HIS CG   C  31.559  11.957   7.578 1.00 . A A . 789 HIS CG   1 1 
       15 33052 1 1   2 HIS H    H  32.037   7.979   7.695 1.00 . A A . 789 HIS H    1 1 
       15 33053 1 1   2 HIS HA   H  30.450   9.838   6.296 1.00 . A A . 789 HIS HA   1 1 
       15 33054 1 1   2 HIS HB2  H  31.089  10.171   8.630 1.00 . A A . 789 HIS HB2  1 1 
       15 33055 1 1   2 HIS HB3  H  32.782  10.322   8.163 1.00 . A A . 789 HIS HB3  1 1 
       15 33056 1 1   2 HIS HD1  H  29.446  12.023   7.429 1.00 . A A . 789 HIS HD1  1 1 
       15 33057 1 1   2 HIS HD2  H  33.517  12.916   7.538 1.00 . A A . 789 HIS HD2  1 1 
       15 33058 1 1   2 HIS HE1  H  29.645  14.512   7.008 1.00 . A A . 789 HIS HE1  1 1 
       15 33059 1 1   2 HIS HE2  H  32.120  15.072   7.071 1.00 . A A . 789 HIS HE2  1 1 
       15 33060 1 1   2 HIS N    N  31.710   8.274   6.819 1.00 . A A . 789 HIS N    1 1 
       15 33061 1 1   2 HIS ND1  N  30.299  12.506   7.401 1.00 . A A . 789 HIS ND1  1 1 
       15 33062 1 1   2 HIS NE2  N  31.746  14.177   7.203 1.00 . A A . 789 HIS NE2  1 1 
       15 33063 1 1   2 HIS O    O  31.918  10.896   4.540 1.00 . A A . 789 HIS O    1 1 
       15 33064 1 1   3 MET C    C  34.301   9.711   3.124 1.00 . A A . 790 MET C    1 1 
       15 33065 1 1   3 MET CA   C  34.624  10.288   4.503 1.00 . A A . 790 MET CA   1 1 
       15 33066 1 1   3 MET CB   C  36.033   9.862   4.914 1.00 . A A . 790 MET CB   1 1 
       15 33067 1 1   3 MET CE   C  39.088  10.653   5.340 1.00 . A A . 790 MET CE   1 1 
       15 33068 1 1   3 MET CG   C  36.478  10.680   6.129 1.00 . A A . 790 MET CG   1 1 
       15 33069 1 1   3 MET H    H  33.970   9.306   6.266 1.00 . A A . 790 MET H    1 1 
       15 33070 1 1   3 MET HA   H  34.595  11.365   4.441 1.00 . A A . 790 MET HA   1 1 
       15 33071 1 1   3 MET HB2  H  36.035   8.812   5.167 1.00 . A A . 790 MET HB2  1 1 
       15 33072 1 1   3 MET HB3  H  36.716  10.036   4.096 1.00 . A A . 790 MET HB3  1 1 
       15 33073 1 1   3 MET HE1  H  39.015   9.952   4.520 1.00 . A A . 790 MET HE1  1 1 
       15 33074 1 1   3 MET HE2  H  40.117  10.727   5.654 1.00 . A A . 790 MET HE2  1 1 
       15 33075 1 1   3 MET HE3  H  38.741  11.625   5.022 1.00 . A A . 790 MET HE3  1 1 
       15 33076 1 1   3 MET HG2  H  36.568  11.719   5.850 1.00 . A A . 790 MET HG2  1 1 
       15 33077 1 1   3 MET HG3  H  35.742  10.583   6.913 1.00 . A A . 790 MET HG3  1 1 
       15 33078 1 1   3 MET N    N  33.661   9.854   5.514 1.00 . A A . 790 MET N    1 1 
       15 33079 1 1   3 MET O    O  34.421  10.407   2.116 1.00 . A A . 790 MET O    1 1 
       15 33080 1 1   3 MET SD   S  38.076  10.069   6.723 1.00 . A A . 790 MET SD   1 1 
       15 33081 1 1   4 SER C    C  32.200   7.147   1.868 1.00 . A A . 791 SER C    1 1 
       15 33082 1 1   4 SER CA   C  33.582   7.788   1.815 1.00 . A A . 791 SER CA   1 1 
       15 33083 1 1   4 SER CB   C  34.626   6.718   1.500 1.00 . A A . 791 SER CB   1 1 
       15 33084 1 1   4 SER H    H  33.833   7.931   3.919 1.00 . A A . 791 SER H    1 1 
       15 33085 1 1   4 SER HA   H  33.593   8.525   1.026 1.00 . A A . 791 SER HA   1 1 
       15 33086 1 1   4 SER HB2  H  34.660   5.999   2.302 1.00 . A A . 791 SER HB2  1 1 
       15 33087 1 1   4 SER HB3  H  34.360   6.216   0.580 1.00 . A A . 791 SER HB3  1 1 
       15 33088 1 1   4 SER HG   H  36.531   6.822   1.881 1.00 . A A . 791 SER HG   1 1 
       15 33089 1 1   4 SER N    N  33.903   8.440   3.085 1.00 . A A . 791 SER N    1 1 
       15 33090 1 1   4 SER O    O  31.823   6.549   2.873 1.00 . A A . 791 SER O    1 1 
       15 33091 1 1   4 SER OG   O  35.901   7.333   1.369 1.00 . A A . 791 SER OG   1 1 
       15 33092 1 1   5 GLY C    C  30.162   5.290   0.119 1.00 . A A . 792 GLY C    1 1 
       15 33093 1 1   5 GLY CA   C  30.121   6.693   0.710 1.00 . A A . 792 GLY CA   1 1 
       15 33094 1 1   5 GLY H    H  31.810   7.744   0.002 1.00 . A A . 792 GLY H    1 1 
       15 33095 1 1   5 GLY HA2  H  29.703   6.648   1.707 1.00 . A A . 792 GLY HA2  1 1 
       15 33096 1 1   5 GLY HA3  H  29.496   7.318   0.091 1.00 . A A . 792 GLY HA3  1 1 
       15 33097 1 1   5 GLY N    N  31.455   7.266   0.776 1.00 . A A . 792 GLY N    1 1 
       15 33098 1 1   5 GLY O    O  30.218   5.119  -1.098 1.00 . A A . 792 GLY O    1 1 
       15 33099 1 1   6 SER C    C  28.897   2.179   1.037 1.00 . A A . 793 SER C    1 1 
       15 33100 1 1   6 SER CA   C  30.153   2.900   0.568 1.00 . A A . 793 SER CA   1 1 
       15 33101 1 1   6 SER CB   C  31.383   2.196   1.140 1.00 . A A . 793 SER CB   1 1 
       15 33102 1 1   6 SER H    H  30.079   4.505   1.951 1.00 . A A . 793 SER H    1 1 
       15 33103 1 1   6 SER HA   H  30.199   2.860  -0.510 1.00 . A A . 793 SER HA   1 1 
       15 33104 1 1   6 SER HB2  H  32.277   2.670   0.771 1.00 . A A . 793 SER HB2  1 1 
       15 33105 1 1   6 SER HB3  H  31.361   2.263   2.220 1.00 . A A . 793 SER HB3  1 1 
       15 33106 1 1   6 SER HG   H  31.343   0.808  -0.223 1.00 . A A . 793 SER HG   1 1 
       15 33107 1 1   6 SER N    N  30.127   4.295   0.996 1.00 . A A . 793 SER N    1 1 
       15 33108 1 1   6 SER O    O  28.547   2.223   2.216 1.00 . A A . 793 SER O    1 1 
       15 33109 1 1   6 SER OG   O  31.373   0.834   0.737 1.00 . A A . 793 SER OG   1 1 
       15 33110 1 1   7 GLU C    C  27.334  -0.512   1.156 1.00 . A A . 794 GLU C    1 1 
       15 33111 1 1   7 GLU CA   C  27.005   0.789   0.436 1.00 . A A . 794 GLU CA   1 1 
       15 33112 1 1   7 GLU CB   C  26.218   0.482  -0.839 1.00 . A A . 794 GLU CB   1 1 
       15 33113 1 1   7 GLU CD   C  24.981   1.498  -2.760 1.00 . A A . 794 GLU CD   1 1 
       15 33114 1 1   7 GLU CG   C  25.689   1.784  -1.440 1.00 . A A . 794 GLU CG   1 1 
       15 33115 1 1   7 GLU H    H  28.549   1.518  -0.816 1.00 . A A . 794 GLU H    1 1 
       15 33116 1 1   7 GLU HA   H  26.394   1.402   1.082 1.00 . A A . 794 GLU HA   1 1 
       15 33117 1 1   7 GLU HB2  H  26.865  -0.009  -1.552 1.00 . A A . 794 GLU HB2  1 1 
       15 33118 1 1   7 GLU HB3  H  25.387  -0.165  -0.601 1.00 . A A . 794 GLU HB3  1 1 
       15 33119 1 1   7 GLU HG2  H  24.990   2.238  -0.752 1.00 . A A . 794 GLU HG2  1 1 
       15 33120 1 1   7 GLU HG3  H  26.512   2.460  -1.615 1.00 . A A . 794 GLU HG3  1 1 
       15 33121 1 1   7 GLU N    N  28.223   1.518   0.109 1.00 . A A . 794 GLU N    1 1 
       15 33122 1 1   7 GLU O    O  28.412  -1.078   0.980 1.00 . A A . 794 GLU O    1 1 
       15 33123 1 1   7 GLU OE1  O  25.067   0.373  -3.222 1.00 . A A . 794 GLU OE1  1 1 
       15 33124 1 1   7 GLU OE2  O  24.363   2.409  -3.289 1.00 . A A . 794 GLU OE2  1 1 
       15 33125 1 1   8 MET C    C  25.407  -3.166   2.441 1.00 . A A . 795 MET C    1 1 
       15 33126 1 1   8 MET CA   C  26.568  -2.217   2.716 1.00 . A A . 795 MET CA   1 1 
       15 33127 1 1   8 MET CB   C  26.646  -1.909   4.213 1.00 . A A . 795 MET CB   1 1 
       15 33128 1 1   8 MET CE   C  23.796  -0.190   6.636 1.00 . A A . 795 MET CE   1 1 
       15 33129 1 1   8 MET CG   C  25.330  -1.283   4.684 1.00 . A A . 795 MET CG   1 1 
       15 33130 1 1   8 MET H    H  25.554  -0.478   2.060 1.00 . A A . 795 MET H    1 1 
       15 33131 1 1   8 MET HA   H  27.489  -2.689   2.408 1.00 . A A . 795 MET HA   1 1 
       15 33132 1 1   8 MET HB2  H  26.826  -2.824   4.760 1.00 . A A . 795 MET HB2  1 1 
       15 33133 1 1   8 MET HB3  H  27.456  -1.218   4.395 1.00 . A A . 795 MET HB3  1 1 
       15 33134 1 1   8 MET HE1  H  23.834   0.770   7.132 1.00 . A A . 795 MET HE1  1 1 
       15 33135 1 1   8 MET HE2  H  23.219  -0.878   7.234 1.00 . A A . 795 MET HE2  1 1 
       15 33136 1 1   8 MET HE3  H  23.331  -0.082   5.665 1.00 . A A . 795 MET HE3  1 1 
       15 33137 1 1   8 MET HG2  H  25.121  -0.400   4.098 1.00 . A A . 795 MET HG2  1 1 
       15 33138 1 1   8 MET HG3  H  24.526  -1.993   4.567 1.00 . A A . 795 MET HG3  1 1 
       15 33139 1 1   8 MET N    N  26.389  -0.979   1.966 1.00 . A A . 795 MET N    1 1 
       15 33140 1 1   8 MET O    O  24.349  -2.740   1.977 1.00 . A A . 795 MET O    1 1 
       15 33141 1 1   8 MET SD   S  25.476  -0.826   6.430 1.00 . A A . 795 MET SD   1 1 
       15 33142 1 1   9 ARG C    C  24.375  -6.320   3.732 1.00 . A A . 796 ARG C    1 1 
       15 33143 1 1   9 ARG CA   C  24.574  -5.451   2.474 1.00 . A A . 796 ARG CA   1 1 
       15 33144 1 1   9 ARG CB   C  24.996  -6.340   1.301 1.00 . A A . 796 ARG CB   1 1 
       15 33145 1 1   9 ARG CD   C  22.983  -6.393  -0.199 1.00 . A A . 796 ARG CD   1 1 
       15 33146 1 1   9 ARG CG   C  23.809  -7.187   0.825 1.00 . A A . 796 ARG CG   1 1 
       15 33147 1 1   9 ARG CZ   C  21.155  -6.802  -1.746 1.00 . A A . 796 ARG CZ   1 1 
       15 33148 1 1   9 ARG H    H  26.480  -4.739   3.075 1.00 . A A . 796 ARG H    1 1 
       15 33149 1 1   9 ARG HA   H  23.661  -4.949   2.221 1.00 . A A . 796 ARG HA   1 1 
       15 33150 1 1   9 ARG HB2  H  25.348  -5.719   0.492 1.00 . A A . 796 ARG HB2  1 1 
       15 33151 1 1   9 ARG HB3  H  25.794  -6.995   1.620 1.00 . A A . 796 ARG HB3  1 1 
       15 33152 1 1   9 ARG HD2  H  22.560  -5.522   0.274 1.00 . A A . 796 ARG HD2  1 1 
       15 33153 1 1   9 ARG HD3  H  23.623  -6.082  -1.012 1.00 . A A . 796 ARG HD3  1 1 
       15 33154 1 1   9 ARG HE   H  21.725  -8.093  -0.328 1.00 . A A . 796 ARG HE   1 1 
       15 33155 1 1   9 ARG HG2  H  24.176  -8.093   0.367 1.00 . A A . 796 ARG HG2  1 1 
       15 33156 1 1   9 ARG HG3  H  23.186  -7.438   1.669 1.00 . A A . 796 ARG HG3  1 1 
       15 33157 1 1   9 ARG HH11 H  22.123  -5.059  -1.952 1.00 . A A . 796 ARG HH11 1 1 
       15 33158 1 1   9 ARG HH12 H  20.817  -5.326  -3.057 1.00 . A A . 796 ARG HH12 1 1 
       15 33159 1 1   9 ARG HH21 H  20.020  -8.449  -1.782 1.00 . A A . 796 ARG HH21 1 1 
       15 33160 1 1   9 ARG HH22 H  19.627  -7.242  -2.961 1.00 . A A . 796 ARG HH22 1 1 
       15 33161 1 1   9 ARG N    N  25.613  -4.454   2.714 1.00 . A A . 796 ARG N    1 1 
       15 33162 1 1   9 ARG NE   N  21.903  -7.218  -0.729 1.00 . A A . 796 ARG NE   1 1 
       15 33163 1 1   9 ARG NH1  N  21.383  -5.639  -2.294 1.00 . A A . 796 ARG NH1  1 1 
       15 33164 1 1   9 ARG NH2  N  20.193  -7.556  -2.199 1.00 . A A . 796 ARG NH2  1 1 
       15 33165 1 1   9 ARG O    O  25.328  -6.951   4.190 1.00 . A A . 796 ARG O    1 1 
       15 33166 1 1  10 PRO C    C  22.838  -8.670   5.236 1.00 . A A . 797 PRO C    1 1 
       15 33167 1 1  10 PRO CA   C  22.946  -7.180   5.537 1.00 . A A . 797 PRO CA   1 1 
       15 33168 1 1  10 PRO CB   C  21.619  -6.643   6.072 1.00 . A A . 797 PRO CB   1 1 
       15 33169 1 1  10 PRO CD   C  21.957  -5.679   3.875 1.00 . A A . 797 PRO CD   1 1 
       15 33170 1 1  10 PRO CG   C  20.893  -6.136   4.874 1.00 . A A . 797 PRO CG   1 1 
       15 33171 1 1  10 PRO HA   H  23.722  -7.003   6.262 1.00 . A A . 797 PRO HA   1 1 
       15 33172 1 1  10 PRO HB2  H  21.058  -7.443   6.539 1.00 . A A . 797 PRO HB2  1 1 
       15 33173 1 1  10 PRO HB3  H  21.790  -5.841   6.771 1.00 . A A . 797 PRO HB3  1 1 
       15 33174 1 1  10 PRO HD2  H  21.683  -5.987   2.873 1.00 . A A . 797 PRO HD2  1 1 
       15 33175 1 1  10 PRO HD3  H  22.090  -4.609   3.922 1.00 . A A . 797 PRO HD3  1 1 
       15 33176 1 1  10 PRO HG2  H  20.294  -6.928   4.447 1.00 . A A . 797 PRO HG2  1 1 
       15 33177 1 1  10 PRO HG3  H  20.267  -5.301   5.145 1.00 . A A . 797 PRO HG3  1 1 
       15 33178 1 1  10 PRO N    N  23.188  -6.367   4.311 1.00 . A A . 797 PRO N    1 1 
       15 33179 1 1  10 PRO O    O  22.220  -9.068   4.248 1.00 . A A . 797 PRO O    1 1 
       15 33180 1 1  11 ALA C    C  23.172 -11.614   7.256 1.00 . A A . 798 ALA C    1 1 
       15 33181 1 1  11 ALA CA   C  23.392 -10.932   5.908 1.00 . A A . 798 ALA CA   1 1 
       15 33182 1 1  11 ALA CB   C  24.702 -11.424   5.295 1.00 . A A . 798 ALA CB   1 1 
       15 33183 1 1  11 ALA H    H  23.922  -9.130   6.862 1.00 . A A . 798 ALA H    1 1 
       15 33184 1 1  11 ALA HA   H  22.577 -11.182   5.244 1.00 . A A . 798 ALA HA   1 1 
       15 33185 1 1  11 ALA HB1  H  25.517 -10.799   5.631 1.00 . A A . 798 ALA HB1  1 1 
       15 33186 1 1  11 ALA HB2  H  24.635 -11.380   4.219 1.00 . A A . 798 ALA HB2  1 1 
       15 33187 1 1  11 ALA HB3  H  24.881 -12.443   5.603 1.00 . A A . 798 ALA HB3  1 1 
       15 33188 1 1  11 ALA N    N  23.436  -9.490   6.091 1.00 . A A . 798 ALA N    1 1 
       15 33189 1 1  11 ALA O    O  23.519 -11.062   8.300 1.00 . A A . 798 ALA O    1 1 
       15 33190 1 1  12 ARG C    C  23.203 -14.808   8.492 1.00 . A A . 799 ARG C    1 1 
       15 33191 1 1  12 ARG CA   C  22.336 -13.561   8.449 1.00 . A A . 799 ARG CA   1 1 
       15 33192 1 1  12 ARG CB   C  20.856 -13.950   8.515 1.00 . A A . 799 ARG CB   1 1 
       15 33193 1 1  12 ARG CD   C  19.082 -14.987   9.931 1.00 . A A . 799 ARG CD   1 1 
       15 33194 1 1  12 ARG CG   C  20.589 -14.770   9.779 1.00 . A A . 799 ARG CG   1 1 
       15 33195 1 1  12 ARG CZ   C  17.564 -16.058  11.491 1.00 . A A . 799 ARG CZ   1 1 
       15 33196 1 1  12 ARG H    H  22.347 -13.203   6.362 1.00 . A A . 799 ARG H    1 1 
       15 33197 1 1  12 ARG HA   H  22.573 -12.941   9.301 1.00 . A A . 799 ARG HA   1 1 
       15 33198 1 1  12 ARG HB2  H  20.254 -13.054   8.539 1.00 . A A . 799 ARG HB2  1 1 
       15 33199 1 1  12 ARG HB3  H  20.598 -14.535   7.646 1.00 . A A . 799 ARG HB3  1 1 
       15 33200 1 1  12 ARG HD2  H  18.596 -14.034  10.073 1.00 . A A . 799 ARG HD2  1 1 
       15 33201 1 1  12 ARG HD3  H  18.696 -15.454   9.036 1.00 . A A . 799 ARG HD3  1 1 
       15 33202 1 1  12 ARG HE   H  19.553 -16.259  11.560 1.00 . A A . 799 ARG HE   1 1 
       15 33203 1 1  12 ARG HG2  H  21.084 -15.727   9.699 1.00 . A A . 799 ARG HG2  1 1 
       15 33204 1 1  12 ARG HG3  H  20.963 -14.241  10.641 1.00 . A A . 799 ARG HG3  1 1 
       15 33205 1 1  12 ARG HH11 H  16.737 -14.923  10.064 1.00 . A A . 799 ARG HH11 1 1 
       15 33206 1 1  12 ARG HH12 H  15.626 -15.670  11.164 1.00 . A A . 799 ARG HH12 1 1 
       15 33207 1 1  12 ARG HH21 H  18.105 -17.244  13.008 1.00 . A A . 799 ARG HH21 1 1 
       15 33208 1 1  12 ARG HH22 H  16.402 -16.985  12.832 1.00 . A A . 799 ARG HH22 1 1 
       15 33209 1 1  12 ARG N    N  22.599 -12.812   7.225 1.00 . A A . 799 ARG N    1 1 
       15 33210 1 1  12 ARG NE   N  18.809 -15.840  11.080 1.00 . A A . 799 ARG NE   1 1 
       15 33211 1 1  12 ARG NH1  N  16.564 -15.507  10.857 1.00 . A A . 799 ARG NH1  1 1 
       15 33212 1 1  12 ARG NH2  N  17.339 -16.822  12.524 1.00 . A A . 799 ARG NH2  1 1 
       15 33213 1 1  12 ARG O    O  23.390 -15.473   7.475 1.00 . A A . 799 ARG O    1 1 
       15 33214 1 1  13 ALA C    C  23.682 -17.567   9.727 1.00 . A A . 800 ALA C    1 1 
       15 33215 1 1  13 ALA CA   C  24.553 -16.322   9.808 1.00 . A A . 800 ALA CA   1 1 
       15 33216 1 1  13 ALA CB   C  25.292 -16.293  11.146 1.00 . A A . 800 ALA CB   1 1 
       15 33217 1 1  13 ALA H    H  23.522 -14.594  10.463 1.00 . A A . 800 ALA H    1 1 
       15 33218 1 1  13 ALA HA   H  25.275 -16.341   9.010 1.00 . A A . 800 ALA HA   1 1 
       15 33219 1 1  13 ALA HB1  H  24.593 -16.075  11.940 1.00 . A A . 800 ALA HB1  1 1 
       15 33220 1 1  13 ALA HB2  H  26.054 -15.528  11.116 1.00 . A A . 800 ALA HB2  1 1 
       15 33221 1 1  13 ALA HB3  H  25.753 -17.253  11.324 1.00 . A A . 800 ALA HB3  1 1 
       15 33222 1 1  13 ALA N    N  23.722 -15.136   9.671 1.00 . A A . 800 ALA N    1 1 
       15 33223 1 1  13 ALA O    O  22.699 -17.692  10.458 1.00 . A A . 800 ALA O    1 1 
       15 33224 1 1  14 LYS C    C  23.817 -20.784   9.606 1.00 . A A . 801 LYS C    1 1 
       15 33225 1 1  14 LYS CA   C  23.261 -19.712   8.689 1.00 . A A . 801 LYS CA   1 1 
       15 33226 1 1  14 LYS CB   C  23.311 -20.190   7.236 1.00 . A A . 801 LYS CB   1 1 
       15 33227 1 1  14 LYS CD   C  22.857 -19.495   4.857 1.00 . A A . 801 LYS CD   1 1 
       15 33228 1 1  14 LYS CE   C  22.043 -20.734   4.471 1.00 . A A . 801 LYS CE   1 1 
       15 33229 1 1  14 LYS CG   C  22.634 -19.150   6.336 1.00 . A A . 801 LYS CG   1 1 
       15 33230 1 1  14 LYS H    H  24.829 -18.355   8.274 1.00 . A A . 801 LYS H    1 1 
       15 33231 1 1  14 LYS HA   H  22.235 -19.514   8.960 1.00 . A A . 801 LYS HA   1 1 
       15 33232 1 1  14 LYS HB2  H  24.341 -20.318   6.934 1.00 . A A . 801 LYS HB2  1 1 
       15 33233 1 1  14 LYS HB3  H  22.790 -21.131   7.156 1.00 . A A . 801 LYS HB3  1 1 
       15 33234 1 1  14 LYS HD2  H  22.550 -18.659   4.245 1.00 . A A . 801 LYS HD2  1 1 
       15 33235 1 1  14 LYS HD3  H  23.906 -19.692   4.691 1.00 . A A . 801 LYS HD3  1 1 
       15 33236 1 1  14 LYS HE2  H  22.467 -21.609   4.939 1.00 . A A . 801 LYS HE2  1 1 
       15 33237 1 1  14 LYS HE3  H  21.020 -20.610   4.793 1.00 . A A . 801 LYS HE3  1 1 
       15 33238 1 1  14 LYS HG2  H  21.574 -19.136   6.543 1.00 . A A . 801 LYS HG2  1 1 
       15 33239 1 1  14 LYS HG3  H  23.051 -18.175   6.541 1.00 . A A . 801 LYS HG3  1 1 
       15 33240 1 1  14 LYS HZ1  H  21.406 -20.250   2.547 1.00 . A A . 801 LYS HZ1  1 1 
       15 33241 1 1  14 LYS HZ2  H  21.821 -21.885   2.749 1.00 . A A . 801 LYS HZ2  1 1 
       15 33242 1 1  14 LYS HZ3  H  23.038 -20.704   2.641 1.00 . A A . 801 LYS HZ3  1 1 
       15 33243 1 1  14 LYS N    N  24.038 -18.490   8.840 1.00 . A A . 801 LYS N    1 1 
       15 33244 1 1  14 LYS NZ   N  22.080 -20.906   2.990 1.00 . A A . 801 LYS NZ   1 1 
       15 33245 1 1  14 LYS O    O  23.225 -21.850   9.775 1.00 . A A . 801 LYS O    1 1 
       15 33246 1 1  15 PHE C    C  26.667 -20.707  11.942 1.00 . A A . 802 PHE C    1 1 
       15 33247 1 1  15 PHE CA   C  25.605 -21.423  11.109 1.00 . A A . 802 PHE CA   1 1 
       15 33248 1 1  15 PHE CB   C  26.242 -22.568  10.319 1.00 . A A . 802 PHE CB   1 1 
       15 33249 1 1  15 PHE CD1  C  24.752 -24.501  10.956 1.00 . A A . 802 PHE CD1  1 1 
       15 33250 1 1  15 PHE CD2  C  27.035 -24.472  11.768 1.00 . A A . 802 PHE CD2  1 1 
       15 33251 1 1  15 PHE CE1  C  24.533 -25.716  11.614 1.00 . A A . 802 PHE CE1  1 1 
       15 33252 1 1  15 PHE CE2  C  26.817 -25.688  12.429 1.00 . A A . 802 PHE CE2  1 1 
       15 33253 1 1  15 PHE CG   C  26.005 -23.878  11.033 1.00 . A A . 802 PHE CG   1 1 
       15 33254 1 1  15 PHE CZ   C  25.565 -26.310  12.352 1.00 . A A . 802 PHE CZ   1 1 
       15 33255 1 1  15 PHE H    H  25.385 -19.610  10.021 1.00 . A A . 802 PHE H    1 1 
       15 33256 1 1  15 PHE HA   H  24.859 -21.833  11.770 1.00 . A A . 802 PHE HA   1 1 
       15 33257 1 1  15 PHE HB2  H  25.803 -22.611   9.333 1.00 . A A . 802 PHE HB2  1 1 
       15 33258 1 1  15 PHE HB3  H  27.301 -22.397  10.232 1.00 . A A . 802 PHE HB3  1 1 
       15 33259 1 1  15 PHE HD1  H  23.956 -24.042  10.388 1.00 . A A . 802 PHE HD1  1 1 
       15 33260 1 1  15 PHE HD2  H  28.002 -23.993  11.825 1.00 . A A . 802 PHE HD2  1 1 
       15 33261 1 1  15 PHE HE1  H  23.568 -26.197  11.555 1.00 . A A . 802 PHE HE1  1 1 
       15 33262 1 1  15 PHE HE2  H  27.614 -26.145  12.998 1.00 . A A . 802 PHE HE2  1 1 
       15 33263 1 1  15 PHE HZ   H  25.396 -27.247  12.861 1.00 . A A . 802 PHE HZ   1 1 
       15 33264 1 1  15 PHE N    N  24.964 -20.484  10.200 1.00 . A A . 802 PHE N    1 1 
       15 33265 1 1  15 PHE O    O  26.906 -19.512  11.759 1.00 . A A . 802 PHE O    1 1 
       15 33266 1 1  16 ASP C    C  29.732 -21.179  13.110 1.00 . A A . 803 ASP C    1 1 
       15 33267 1 1  16 ASP CA   C  28.350 -20.863  13.678 1.00 . A A . 803 ASP CA   1 1 
       15 33268 1 1  16 ASP CB   C  28.240 -21.400  15.108 1.00 . A A . 803 ASP CB   1 1 
       15 33269 1 1  16 ASP CG   C  28.399 -22.918  15.116 1.00 . A A . 803 ASP CG   1 1 
       15 33270 1 1  16 ASP H    H  27.089 -22.386  12.926 1.00 . A A . 803 ASP H    1 1 
       15 33271 1 1  16 ASP HA   H  28.219 -19.795  13.697 1.00 . A A . 803 ASP HA   1 1 
       15 33272 1 1  16 ASP HB2  H  29.012 -20.956  15.717 1.00 . A A . 803 ASP HB2  1 1 
       15 33273 1 1  16 ASP HB3  H  27.272 -21.143  15.513 1.00 . A A . 803 ASP HB3  1 1 
       15 33274 1 1  16 ASP N    N  27.309 -21.442  12.842 1.00 . A A . 803 ASP N    1 1 
       15 33275 1 1  16 ASP O    O  29.979 -22.286  12.633 1.00 . A A . 803 ASP O    1 1 
       15 33276 1 1  16 ASP OD1  O  28.527 -23.488  14.048 1.00 . A A . 803 ASP OD1  1 1 
       15 33277 1 1  16 ASP OD2  O  28.393 -23.486  16.195 1.00 . A A . 803 ASP OD2  1 1 
       15 33278 1 1  17 PHE C    C  33.025 -19.932  13.655 1.00 . A A . 804 PHE C    1 1 
       15 33279 1 1  17 PHE CA   C  31.981 -20.368  12.636 1.00 . A A . 804 PHE CA   1 1 
       15 33280 1 1  17 PHE CB   C  32.141 -19.576  11.333 1.00 . A A . 804 PHE CB   1 1 
       15 33281 1 1  17 PHE CD1  C  34.245 -20.683  10.472 1.00 . A A . 804 PHE CD1  1 1 
       15 33282 1 1  17 PHE CD2  C  34.289 -18.302  10.939 1.00 . A A . 804 PHE CD2  1 1 
       15 33283 1 1  17 PHE CE1  C  35.583 -20.623  10.061 1.00 . A A . 804 PHE CE1  1 1 
       15 33284 1 1  17 PHE CE2  C  35.628 -18.243  10.530 1.00 . A A . 804 PHE CE2  1 1 
       15 33285 1 1  17 PHE CG   C  33.596 -19.523  10.912 1.00 . A A . 804 PHE CG   1 1 
       15 33286 1 1  17 PHE CZ   C  36.274 -19.404  10.089 1.00 . A A . 804 PHE CZ   1 1 
       15 33287 1 1  17 PHE H    H  30.357 -19.322  13.542 1.00 . A A . 804 PHE H    1 1 
       15 33288 1 1  17 PHE HA   H  32.136 -21.413  12.420 1.00 . A A . 804 PHE HA   1 1 
       15 33289 1 1  17 PHE HB2  H  31.565 -20.053  10.554 1.00 . A A . 804 PHE HB2  1 1 
       15 33290 1 1  17 PHE HB3  H  31.775 -18.573  11.479 1.00 . A A . 804 PHE HB3  1 1 
       15 33291 1 1  17 PHE HD1  H  33.715 -21.623  10.450 1.00 . A A . 804 PHE HD1  1 1 
       15 33292 1 1  17 PHE HD2  H  33.791 -17.410  11.280 1.00 . A A . 804 PHE HD2  1 1 
       15 33293 1 1  17 PHE HE1  H  36.083 -21.517   9.722 1.00 . A A . 804 PHE HE1  1 1 
       15 33294 1 1  17 PHE HE2  H  36.161 -17.296  10.546 1.00 . A A . 804 PHE HE2  1 1 
       15 33295 1 1  17 PHE HZ   H  37.306 -19.361   9.773 1.00 . A A . 804 PHE HZ   1 1 
       15 33296 1 1  17 PHE N    N  30.623 -20.190  13.158 1.00 . A A . 804 PHE N    1 1 
       15 33297 1 1  17 PHE O    O  32.952 -18.837  14.211 1.00 . A A . 804 PHE O    1 1 
       15 33298 1 1  18 LYS C    C  36.283 -19.960  14.135 1.00 . A A . 805 LYS C    1 1 
       15 33299 1 1  18 LYS CA   C  35.059 -20.525  14.849 1.00 . A A . 805 LYS CA   1 1 
       15 33300 1 1  18 LYS CB   C  35.446 -21.799  15.606 1.00 . A A . 805 LYS CB   1 1 
       15 33301 1 1  18 LYS CD   C  36.096 -24.205  15.375 1.00 . A A . 805 LYS CD   1 1 
       15 33302 1 1  18 LYS CE   C  36.057 -25.411  14.434 1.00 . A A . 805 LYS CE   1 1 
       15 33303 1 1  18 LYS CG   C  35.665 -22.948  14.616 1.00 . A A . 805 LYS CG   1 1 
       15 33304 1 1  18 LYS H    H  33.994 -21.666  13.418 1.00 . A A . 805 LYS H    1 1 
       15 33305 1 1  18 LYS HA   H  34.703 -19.795  15.560 1.00 . A A . 805 LYS HA   1 1 
       15 33306 1 1  18 LYS HB2  H  36.355 -21.625  16.162 1.00 . A A . 805 LYS HB2  1 1 
       15 33307 1 1  18 LYS HB3  H  34.653 -22.065  16.288 1.00 . A A . 805 LYS HB3  1 1 
       15 33308 1 1  18 LYS HD2  H  37.101 -24.071  15.749 1.00 . A A . 805 LYS HD2  1 1 
       15 33309 1 1  18 LYS HD3  H  35.424 -24.373  16.202 1.00 . A A . 805 LYS HD3  1 1 
       15 33310 1 1  18 LYS HE2  H  36.346 -26.299  14.975 1.00 . A A . 805 LYS HE2  1 1 
       15 33311 1 1  18 LYS HE3  H  35.057 -25.533  14.047 1.00 . A A . 805 LYS HE3  1 1 
       15 33312 1 1  18 LYS HG2  H  34.746 -23.148  14.085 1.00 . A A . 805 LYS HG2  1 1 
       15 33313 1 1  18 LYS HG3  H  36.437 -22.673  13.911 1.00 . A A . 805 LYS HG3  1 1 
       15 33314 1 1  18 LYS HZ1  H  37.957 -25.495  13.583 1.00 . A A . 805 LYS HZ1  1 1 
       15 33315 1 1  18 LYS HZ2  H  37.018 -24.183  13.053 1.00 . A A . 805 LYS HZ2  1 1 
       15 33316 1 1  18 LYS HZ3  H  36.694 -25.749  12.479 1.00 . A A . 805 LYS HZ3  1 1 
       15 33317 1 1  18 LYS N    N  33.996 -20.811  13.894 1.00 . A A . 805 LYS N    1 1 
       15 33318 1 1  18 LYS NZ   N  37.004 -25.192  13.303 1.00 . A A . 805 LYS NZ   1 1 
       15 33319 1 1  18 LYS O    O  36.695 -20.463  13.091 1.00 . A A . 805 LYS O    1 1 
       15 33320 1 1  19 ALA C    C  39.285 -19.071  14.379 1.00 . A A . 806 ALA C    1 1 
       15 33321 1 1  19 ALA CA   C  38.019 -18.263  14.126 1.00 . A A . 806 ALA CA   1 1 
       15 33322 1 1  19 ALA CB   C  38.188 -16.864  14.718 1.00 . A A . 806 ALA CB   1 1 
       15 33323 1 1  19 ALA H    H  36.469 -18.548  15.532 1.00 . A A . 806 ALA H    1 1 
       15 33324 1 1  19 ALA HA   H  37.873 -18.170  13.062 1.00 . A A . 806 ALA HA   1 1 
       15 33325 1 1  19 ALA HB1  H  37.557 -16.172  14.184 1.00 . A A . 806 ALA HB1  1 1 
       15 33326 1 1  19 ALA HB2  H  39.218 -16.555  14.626 1.00 . A A . 806 ALA HB2  1 1 
       15 33327 1 1  19 ALA HB3  H  37.907 -16.877  15.760 1.00 . A A . 806 ALA HB3  1 1 
       15 33328 1 1  19 ALA N    N  36.850 -18.906  14.707 1.00 . A A . 806 ALA N    1 1 
       15 33329 1 1  19 ALA O    O  39.506 -19.578  15.479 1.00 . A A . 806 ALA O    1 1 
       15 33330 1 1  20 GLN C    C  42.547 -18.917  13.301 1.00 . A A . 807 GLN C    1 1 
       15 33331 1 1  20 GLN CA   C  41.380 -19.888  13.447 1.00 . A A . 807 GLN CA   1 1 
       15 33332 1 1  20 GLN CB   C  41.458 -20.949  12.350 1.00 . A A . 807 GLN CB   1 1 
       15 33333 1 1  20 GLN CD   C  40.405 -23.040  11.461 1.00 . A A . 807 GLN CD   1 1 
       15 33334 1 1  20 GLN CG   C  40.346 -21.979  12.556 1.00 . A A . 807 GLN CG   1 1 
       15 33335 1 1  20 GLN H    H  39.881 -18.724  12.510 1.00 . A A . 807 GLN H    1 1 
       15 33336 1 1  20 GLN HA   H  41.440 -20.374  14.410 1.00 . A A . 807 GLN HA   1 1 
       15 33337 1 1  20 GLN HB2  H  41.339 -20.473  11.387 1.00 . A A . 807 GLN HB2  1 1 
       15 33338 1 1  20 GLN HB3  H  42.417 -21.441  12.393 1.00 . A A . 807 GLN HB3  1 1 
       15 33339 1 1  20 GLN HE21 H  38.863 -24.069  12.170 1.00 . A A . 807 GLN HE21 1 1 
       15 33340 1 1  20 GLN HE22 H  39.575 -24.705  10.766 1.00 . A A . 807 GLN HE22 1 1 
       15 33341 1 1  20 GLN HG2  H  40.470 -22.452  13.519 1.00 . A A . 807 GLN HG2  1 1 
       15 33342 1 1  20 GLN HG3  H  39.388 -21.484  12.521 1.00 . A A . 807 GLN HG3  1 1 
       15 33343 1 1  20 GLN N    N  40.116 -19.164  13.350 1.00 . A A . 807 GLN N    1 1 
       15 33344 1 1  20 GLN NE2  N  39.543 -24.019  11.466 1.00 . A A . 807 GLN NE2  1 1 
       15 33345 1 1  20 GLN O    O  43.663 -19.194  13.740 1.00 . A A . 807 GLN O    1 1 
       15 33346 1 1  20 GLN OE1  O  41.260 -22.973  10.576 1.00 . A A . 807 GLN OE1  1 1 
       15 33347 1 1  21 THR C    C  42.802 -15.399  12.982 1.00 . A A . 808 THR C    1 1 
       15 33348 1 1  21 THR CA   C  43.287 -16.749  12.461 1.00 . A A . 808 THR CA   1 1 
       15 33349 1 1  21 THR CB   C  43.612 -16.637  10.969 1.00 . A A . 808 THR CB   1 1 
       15 33350 1 1  21 THR CG2  C  44.079 -17.994  10.442 1.00 . A A . 808 THR CG2  1 1 
       15 33351 1 1  21 THR H    H  41.359 -17.622  12.350 1.00 . A A . 808 THR H    1 1 
       15 33352 1 1  21 THR HA   H  44.184 -17.027  12.993 1.00 . A A . 808 THR HA   1 1 
       15 33353 1 1  21 THR HB   H  44.397 -15.910  10.827 1.00 . A A . 808 THR HB   1 1 
       15 33354 1 1  21 THR HG1  H  42.731 -15.719   9.497 1.00 . A A . 808 THR HG1  1 1 
       15 33355 1 1  21 THR HG21 H  43.335 -18.743  10.669 1.00 . A A . 808 THR HG21 1 1 
       15 33356 1 1  21 THR HG22 H  45.014 -18.260  10.913 1.00 . A A . 808 THR HG22 1 1 
       15 33357 1 1  21 THR HG23 H  44.218 -17.935   9.373 1.00 . A A . 808 THR HG23 1 1 
       15 33358 1 1  21 THR N    N  42.270 -17.775  12.678 1.00 . A A . 808 THR N    1 1 
       15 33359 1 1  21 THR O    O  41.623 -15.236  13.299 1.00 . A A . 808 THR O    1 1 
       15 33360 1 1  21 THR OG1  O  42.449 -16.225  10.264 1.00 . A A . 808 THR OG1  1 1 
       15 33361 1 1  22 LEU C    C  42.319 -12.455  12.677 1.00 . A A . 809 LEU C    1 1 
       15 33362 1 1  22 LEU CA   C  43.361 -13.112  13.579 1.00 . A A . 809 LEU CA   1 1 
       15 33363 1 1  22 LEU CB   C  44.610 -12.226  13.645 1.00 . A A . 809 LEU CB   1 1 
       15 33364 1 1  22 LEU CD1  C  46.875 -11.972  14.675 1.00 . A A . 809 LEU CD1  1 1 
       15 33365 1 1  22 LEU CD2  C  44.914 -12.491  16.134 1.00 . A A . 809 LEU CD2  1 1 
       15 33366 1 1  22 LEU CG   C  45.546 -12.726  14.754 1.00 . A A . 809 LEU CG   1 1 
       15 33367 1 1  22 LEU H    H  44.643 -14.624  12.821 1.00 . A A . 809 LEU H    1 1 
       15 33368 1 1  22 LEU HA   H  42.951 -13.213  14.570 1.00 . A A . 809 LEU HA   1 1 
       15 33369 1 1  22 LEU HB2  H  45.127 -12.269  12.697 1.00 . A A . 809 LEU HB2  1 1 
       15 33370 1 1  22 LEU HB3  H  44.323 -11.206  13.847 1.00 . A A . 809 LEU HB3  1 1 
       15 33371 1 1  22 LEU HD11 H  46.707 -10.991  14.258 1.00 . A A . 809 LEU HD11 1 1 
       15 33372 1 1  22 LEU HD12 H  47.562 -12.519  14.047 1.00 . A A . 809 LEU HD12 1 1 
       15 33373 1 1  22 LEU HD13 H  47.292 -11.875  15.667 1.00 . A A . 809 LEU HD13 1 1 
       15 33374 1 1  22 LEU HD21 H  45.653 -12.062  16.796 1.00 . A A . 809 LEU HD21 1 1 
       15 33375 1 1  22 LEU HD22 H  44.578 -13.434  16.538 1.00 . A A . 809 LEU HD22 1 1 
       15 33376 1 1  22 LEU HD23 H  44.077 -11.817  16.047 1.00 . A A . 809 LEU HD23 1 1 
       15 33377 1 1  22 LEU HG   H  45.728 -13.782  14.616 1.00 . A A . 809 LEU HG   1 1 
       15 33378 1 1  22 LEU N    N  43.716 -14.437  13.080 1.00 . A A . 809 LEU N    1 1 
       15 33379 1 1  22 LEU O    O  41.374 -11.834  13.163 1.00 . A A . 809 LEU O    1 1 
       15 33380 1 1  23 LYS C    C  40.165 -12.655  10.614 1.00 . A A . 810 LYS C    1 1 
       15 33381 1 1  23 LYS CA   C  41.537 -12.022  10.422 1.00 . A A . 810 LYS CA   1 1 
       15 33382 1 1  23 LYS CB   C  42.016 -12.253   8.985 1.00 . A A . 810 LYS CB   1 1 
       15 33383 1 1  23 LYS CD   C  42.843  -9.965   8.318 1.00 . A A . 810 LYS CD   1 1 
       15 33384 1 1  23 LYS CE   C  44.077  -9.175   7.885 1.00 . A A . 810 LYS CE   1 1 
       15 33385 1 1  23 LYS CG   C  43.256 -11.397   8.688 1.00 . A A . 810 LYS CG   1 1 
       15 33386 1 1  23 LYS H    H  43.252 -13.114  11.031 1.00 . A A . 810 LYS H    1 1 
       15 33387 1 1  23 LYS HA   H  41.460 -10.964  10.607 1.00 . A A . 810 LYS HA   1 1 
       15 33388 1 1  23 LYS HB2  H  42.263 -13.296   8.857 1.00 . A A . 810 LYS HB2  1 1 
       15 33389 1 1  23 LYS HB3  H  41.226 -11.988   8.298 1.00 . A A . 810 LYS HB3  1 1 
       15 33390 1 1  23 LYS HD2  H  42.131  -9.994   7.506 1.00 . A A . 810 LYS HD2  1 1 
       15 33391 1 1  23 LYS HD3  H  42.395  -9.480   9.170 1.00 . A A . 810 LYS HD3  1 1 
       15 33392 1 1  23 LYS HE2  H  44.790  -9.144   8.696 1.00 . A A . 810 LYS HE2  1 1 
       15 33393 1 1  23 LYS HE3  H  44.528  -9.652   7.027 1.00 . A A . 810 LYS HE3  1 1 
       15 33394 1 1  23 LYS HG2  H  43.888 -11.371   9.565 1.00 . A A . 810 LYS HG2  1 1 
       15 33395 1 1  23 LYS HG3  H  43.803 -11.833   7.866 1.00 . A A . 810 LYS HG3  1 1 
       15 33396 1 1  23 LYS HZ1  H  43.893  -7.145   8.314 1.00 . A A . 810 LYS HZ1  1 1 
       15 33397 1 1  23 LYS HZ2  H  42.648  -7.763   7.335 1.00 . A A . 810 LYS HZ2  1 1 
       15 33398 1 1  23 LYS HZ3  H  44.190  -7.483   6.677 1.00 . A A . 810 LYS HZ3  1 1 
       15 33399 1 1  23 LYS N    N  42.487 -12.601  11.367 1.00 . A A . 810 LYS N    1 1 
       15 33400 1 1  23 LYS NZ   N  43.673  -7.787   7.525 1.00 . A A . 810 LYS NZ   1 1 
       15 33401 1 1  23 LYS O    O  39.139 -11.977  10.560 1.00 . A A . 810 LYS O    1 1 
       15 33402 1 1  24 GLU C    C  38.375 -14.408  12.451 1.00 . A A . 811 GLU C    1 1 
       15 33403 1 1  24 GLU CA   C  38.928 -14.699  11.062 1.00 . A A . 811 GLU CA   1 1 
       15 33404 1 1  24 GLU CB   C  39.202 -16.203  10.945 1.00 . A A . 811 GLU CB   1 1 
       15 33405 1 1  24 GLU CD   C  40.044 -17.998   9.419 1.00 . A A . 811 GLU CD   1 1 
       15 33406 1 1  24 GLU CG   C  39.503 -16.574   9.492 1.00 . A A . 811 GLU CG   1 1 
       15 33407 1 1  24 GLU H    H  41.012 -14.438  10.883 1.00 . A A . 811 GLU H    1 1 
       15 33408 1 1  24 GLU HA   H  38.200 -14.411  10.319 1.00 . A A . 811 GLU HA   1 1 
       15 33409 1 1  24 GLU HB2  H  40.047 -16.463  11.565 1.00 . A A . 811 GLU HB2  1 1 
       15 33410 1 1  24 GLU HB3  H  38.332 -16.749  11.277 1.00 . A A . 811 GLU HB3  1 1 
       15 33411 1 1  24 GLU HG2  H  38.596 -16.514   8.915 1.00 . A A . 811 GLU HG2  1 1 
       15 33412 1 1  24 GLU HG3  H  40.236 -15.891   9.090 1.00 . A A . 811 GLU HG3  1 1 
       15 33413 1 1  24 GLU N    N  40.163 -13.962  10.847 1.00 . A A . 811 GLU N    1 1 
       15 33414 1 1  24 GLU O    O  39.101 -14.483  13.444 1.00 . A A . 811 GLU O    1 1 
       15 33415 1 1  24 GLU OE1  O  40.376 -18.537  10.461 1.00 . A A . 811 GLU OE1  1 1 
       15 33416 1 1  24 GLU OE2  O  40.119 -18.526   8.323 1.00 . A A . 811 GLU OE2  1 1 
       15 33417 1 1  25 LEU C    C  35.320 -14.839  14.038 1.00 . A A . 812 LEU C    1 1 
       15 33418 1 1  25 LEU CA   C  36.433 -13.825  13.796 1.00 . A A . 812 LEU CA   1 1 
       15 33419 1 1  25 LEU CB   C  35.854 -12.408  13.810 1.00 . A A . 812 LEU CB   1 1 
       15 33420 1 1  25 LEU CD1  C  38.142 -11.425  13.528 1.00 . A A . 812 LEU CD1  1 1 
       15 33421 1 1  25 LEU CD2  C  36.281 -10.032  14.443 1.00 . A A . 812 LEU CD2  1 1 
       15 33422 1 1  25 LEU CG   C  36.883 -11.436  14.396 1.00 . A A . 812 LEU CG   1 1 
       15 33423 1 1  25 LEU H    H  36.554 -14.070  11.692 1.00 . A A . 812 LEU H    1 1 
       15 33424 1 1  25 LEU HA   H  37.164 -13.909  14.582 1.00 . A A . 812 LEU HA   1 1 
       15 33425 1 1  25 LEU HB2  H  35.611 -12.110  12.802 1.00 . A A . 812 LEU HB2  1 1 
       15 33426 1 1  25 LEU HB3  H  34.960 -12.390  14.411 1.00 . A A . 812 LEU HB3  1 1 
       15 33427 1 1  25 LEU HD11 H  37.916 -11.838  12.558 1.00 . A A . 812 LEU HD11 1 1 
       15 33428 1 1  25 LEU HD12 H  38.910 -12.018  14.001 1.00 . A A . 812 LEU HD12 1 1 
       15 33429 1 1  25 LEU HD13 H  38.491 -10.408  13.413 1.00 . A A . 812 LEU HD13 1 1 
       15 33430 1 1  25 LEU HD21 H  37.007  -9.317  14.090 1.00 . A A . 812 LEU HD21 1 1 
       15 33431 1 1  25 LEU HD22 H  36.010  -9.795  15.461 1.00 . A A . 812 LEU HD22 1 1 
       15 33432 1 1  25 LEU HD23 H  35.402  -9.995  13.818 1.00 . A A . 812 LEU HD23 1 1 
       15 33433 1 1  25 LEU HG   H  37.141 -11.747  15.398 1.00 . A A . 812 LEU HG   1 1 
       15 33434 1 1  25 LEU N    N  37.084 -14.100  12.518 1.00 . A A . 812 LEU N    1 1 
       15 33435 1 1  25 LEU O    O  34.776 -15.404  13.089 1.00 . A A . 812 LEU O    1 1 
       15 33436 1 1  26 PRO C    C  32.528 -15.610  15.174 1.00 . A A . 813 PRO C    1 1 
       15 33437 1 1  26 PRO CA   C  33.910 -16.082  15.609 1.00 . A A . 813 PRO CA   1 1 
       15 33438 1 1  26 PRO CB   C  33.991 -16.206  17.132 1.00 . A A . 813 PRO CB   1 1 
       15 33439 1 1  26 PRO CD   C  35.551 -14.485  16.489 1.00 . A A . 813 PRO CD   1 1 
       15 33440 1 1  26 PRO CG   C  34.593 -14.922  17.594 1.00 . A A . 813 PRO CG   1 1 
       15 33441 1 1  26 PRO HA   H  34.135 -17.037  15.160 1.00 . A A . 813 PRO HA   1 1 
       15 33442 1 1  26 PRO HB2  H  33.003 -16.334  17.551 1.00 . A A . 813 PRO HB2  1 1 
       15 33443 1 1  26 PRO HB3  H  34.628 -17.032  17.409 1.00 . A A . 813 PRO HB3  1 1 
       15 33444 1 1  26 PRO HD2  H  35.570 -13.407  16.410 1.00 . A A . 813 PRO HD2  1 1 
       15 33445 1 1  26 PRO HD3  H  36.541 -14.873  16.668 1.00 . A A . 813 PRO HD3  1 1 
       15 33446 1 1  26 PRO HG2  H  33.818 -14.179  17.735 1.00 . A A . 813 PRO HG2  1 1 
       15 33447 1 1  26 PRO HG3  H  35.140 -15.073  18.511 1.00 . A A . 813 PRO HG3  1 1 
       15 33448 1 1  26 PRO N    N  34.977 -15.095  15.276 1.00 . A A . 813 PRO N    1 1 
       15 33449 1 1  26 PRO O    O  32.210 -14.423  15.243 1.00 . A A . 813 PRO O    1 1 
       15 33450 1 1  27 LEU C    C  29.407 -17.319  14.836 1.00 . A A . 814 LEU C    1 1 
       15 33451 1 1  27 LEU CA   C  30.355 -16.257  14.299 1.00 . A A . 814 LEU CA   1 1 
       15 33452 1 1  27 LEU CB   C  30.286 -16.233  12.769 1.00 . A A . 814 LEU CB   1 1 
       15 33453 1 1  27 LEU CD1  C  29.997 -14.771  10.761 1.00 . A A . 814 LEU CD1  1 1 
       15 33454 1 1  27 LEU CD2  C  28.535 -14.458  12.757 1.00 . A A . 814 LEU CD2  1 1 
       15 33455 1 1  27 LEU CG   C  29.944 -14.822  12.291 1.00 . A A . 814 LEU CG   1 1 
       15 33456 1 1  27 LEU H    H  32.021 -17.490  14.713 1.00 . A A . 814 LEU H    1 1 
       15 33457 1 1  27 LEU HA   H  30.066 -15.288  14.683 1.00 . A A . 814 LEU HA   1 1 
       15 33458 1 1  27 LEU HB2  H  31.244 -16.522  12.369 1.00 . A A . 814 LEU HB2  1 1 
       15 33459 1 1  27 LEU HB3  H  29.524 -16.922  12.426 1.00 . A A . 814 LEU HB3  1 1 
       15 33460 1 1  27 LEU HD11 H  30.066 -13.742  10.438 1.00 . A A . 814 LEU HD11 1 1 
       15 33461 1 1  27 LEU HD12 H  29.100 -15.216  10.356 1.00 . A A . 814 LEU HD12 1 1 
       15 33462 1 1  27 LEU HD13 H  30.860 -15.317  10.410 1.00 . A A . 814 LEU HD13 1 1 
       15 33463 1 1  27 LEU HD21 H  28.572 -13.552  13.345 1.00 . A A . 814 LEU HD21 1 1 
       15 33464 1 1  27 LEU HD22 H  28.140 -15.263  13.360 1.00 . A A . 814 LEU HD22 1 1 
       15 33465 1 1  27 LEU HD23 H  27.899 -14.305  11.899 1.00 . A A . 814 LEU HD23 1 1 
       15 33466 1 1  27 LEU HG   H  30.656 -14.123  12.702 1.00 . A A . 814 LEU HG   1 1 
       15 33467 1 1  27 LEU N    N  31.709 -16.559  14.736 1.00 . A A . 814 LEU N    1 1 
       15 33468 1 1  27 LEU O    O  29.757 -18.497  14.884 1.00 . A A . 814 LEU O    1 1 
       15 33469 1 1  28 GLN C    C  25.944 -17.779  15.001 1.00 . A A . 815 GLN C    1 1 
       15 33470 1 1  28 GLN CA   C  27.235 -17.834  15.788 1.00 . A A . 815 GLN CA   1 1 
       15 33471 1 1  28 GLN CB   C  26.960 -17.514  17.258 1.00 . A A . 815 GLN CB   1 1 
       15 33472 1 1  28 GLN CD   C  28.029 -17.328  19.517 1.00 . A A . 815 GLN CD   1 1 
       15 33473 1 1  28 GLN CG   C  28.205 -17.838  18.090 1.00 . A A . 815 GLN CG   1 1 
       15 33474 1 1  28 GLN H    H  27.996 -15.946  15.197 1.00 . A A . 815 GLN H    1 1 
       15 33475 1 1  28 GLN HA   H  27.621 -18.838  15.717 1.00 . A A . 815 GLN HA   1 1 
       15 33476 1 1  28 GLN HB2  H  26.718 -16.466  17.360 1.00 . A A . 815 GLN HB2  1 1 
       15 33477 1 1  28 GLN HB3  H  26.131 -18.111  17.608 1.00 . A A . 815 GLN HB3  1 1 
       15 33478 1 1  28 GLN HE21 H  29.167 -18.743  20.320 1.00 . A A . 815 GLN HE21 1 1 
       15 33479 1 1  28 GLN HE22 H  28.512 -17.628  21.420 1.00 . A A . 815 GLN HE22 1 1 
       15 33480 1 1  28 GLN HG2  H  28.353 -18.907  18.108 1.00 . A A . 815 GLN HG2  1 1 
       15 33481 1 1  28 GLN HG3  H  29.065 -17.364  17.644 1.00 . A A . 815 GLN HG3  1 1 
       15 33482 1 1  28 GLN N    N  28.215 -16.899  15.247 1.00 . A A . 815 GLN N    1 1 
       15 33483 1 1  28 GLN NE2  N  28.618 -17.952  20.501 1.00 . A A . 815 GLN NE2  1 1 
       15 33484 1 1  28 GLN O    O  25.489 -16.712  14.587 1.00 . A A . 815 GLN O    1 1 
       15 33485 1 1  28 GLN OE1  O  27.338 -16.334  19.742 1.00 . A A . 815 GLN OE1  1 1 
       15 33486 1 1  29 LYS C    C  23.102 -18.068  14.530 1.00 . A A . 816 LYS C    1 1 
       15 33487 1 1  29 LYS CA   C  24.141 -19.064  14.028 1.00 . A A . 816 LYS CA   1 1 
       15 33488 1 1  29 LYS CB   C  23.578 -20.478  14.166 1.00 . A A . 816 LYS CB   1 1 
       15 33489 1 1  29 LYS CD   C  21.857 -22.079  13.313 1.00 . A A . 816 LYS CD   1 1 
       15 33490 1 1  29 LYS CE   C  20.741 -22.275  12.286 1.00 . A A . 816 LYS CE   1 1 
       15 33491 1 1  29 LYS CG   C  22.390 -20.648  13.218 1.00 . A A . 816 LYS CG   1 1 
       15 33492 1 1  29 LYS H    H  25.809 -19.765  15.127 1.00 . A A . 816 LYS H    1 1 
       15 33493 1 1  29 LYS HA   H  24.344 -18.870  12.987 1.00 . A A . 816 LYS HA   1 1 
       15 33494 1 1  29 LYS HB2  H  24.344 -21.196  13.927 1.00 . A A . 816 LYS HB2  1 1 
       15 33495 1 1  29 LYS HB3  H  23.247 -20.633  15.183 1.00 . A A . 816 LYS HB3  1 1 
       15 33496 1 1  29 LYS HD2  H  22.659 -22.775  13.113 1.00 . A A . 816 LYS HD2  1 1 
       15 33497 1 1  29 LYS HD3  H  21.467 -22.254  14.305 1.00 . A A . 816 LYS HD3  1 1 
       15 33498 1 1  29 LYS HE2  H  21.121 -22.067  11.296 1.00 . A A . 816 LYS HE2  1 1 
       15 33499 1 1  29 LYS HE3  H  20.388 -23.295  12.328 1.00 . A A . 816 LYS HE3  1 1 
       15 33500 1 1  29 LYS HG2  H  21.608 -19.954  13.493 1.00 . A A . 816 LYS HG2  1 1 
       15 33501 1 1  29 LYS HG3  H  22.707 -20.451  12.206 1.00 . A A . 816 LYS HG3  1 1 
       15 33502 1 1  29 LYS HZ1  H  18.712 -21.819  12.384 1.00 . A A . 816 LYS HZ1  1 1 
       15 33503 1 1  29 LYS HZ2  H  19.703 -20.492  12.005 1.00 . A A . 816 LYS HZ2  1 1 
       15 33504 1 1  29 LYS HZ3  H  19.644 -21.085  13.596 1.00 . A A . 816 LYS HZ3  1 1 
       15 33505 1 1  29 LYS N    N  25.374 -18.952  14.785 1.00 . A A . 816 LYS N    1 1 
       15 33506 1 1  29 LYS NZ   N  19.615 -21.348  12.590 1.00 . A A . 816 LYS NZ   1 1 
       15 33507 1 1  29 LYS O    O  22.739 -18.063  15.707 1.00 . A A . 816 LYS O    1 1 
       15 33508 1 1  30 GLY C    C  22.212 -14.837  13.989 1.00 . A A . 817 GLY C    1 1 
       15 33509 1 1  30 GLY CA   C  21.611 -16.236  13.935 1.00 . A A . 817 GLY CA   1 1 
       15 33510 1 1  30 GLY H    H  22.964 -17.302  12.699 1.00 . A A . 817 GLY H    1 1 
       15 33511 1 1  30 GLY HA2  H  20.838 -16.261  13.180 1.00 . A A . 817 GLY HA2  1 1 
       15 33512 1 1  30 GLY HA3  H  21.175 -16.468  14.894 1.00 . A A . 817 GLY HA3  1 1 
       15 33513 1 1  30 GLY N    N  22.623 -17.239  13.615 1.00 . A A . 817 GLY N    1 1 
       15 33514 1 1  30 GLY O    O  21.509 -13.845  13.798 1.00 . A A . 817 GLY O    1 1 
       15 33515 1 1  31 ASP C    C  24.107 -12.736  12.987 1.00 . A A . 818 ASP C    1 1 
       15 33516 1 1  31 ASP CA   C  24.188 -13.469  14.323 1.00 . A A . 818 ASP CA   1 1 
       15 33517 1 1  31 ASP CB   C  25.651 -13.682  14.700 1.00 . A A . 818 ASP CB   1 1 
       15 33518 1 1  31 ASP CG   C  26.347 -12.337  14.866 1.00 . A A . 818 ASP CG   1 1 
       15 33519 1 1  31 ASP H    H  24.028 -15.576  14.407 1.00 . A A . 818 ASP H    1 1 
       15 33520 1 1  31 ASP HA   H  23.716 -12.867  15.083 1.00 . A A . 818 ASP HA   1 1 
       15 33521 1 1  31 ASP HB2  H  25.703 -14.233  15.628 1.00 . A A . 818 ASP HB2  1 1 
       15 33522 1 1  31 ASP HB3  H  26.137 -14.245  13.921 1.00 . A A . 818 ASP HB3  1 1 
       15 33523 1 1  31 ASP N    N  23.511 -14.759  14.247 1.00 . A A . 818 ASP N    1 1 
       15 33524 1 1  31 ASP O    O  24.315 -13.330  11.928 1.00 . A A . 818 ASP O    1 1 
       15 33525 1 1  31 ASP OD1  O  25.740 -11.332  14.535 1.00 . A A . 818 ASP OD1  1 1 
       15 33526 1 1  31 ASP OD2  O  27.479 -12.330  15.324 1.00 . A A . 818 ASP OD2  1 1 
       15 33527 1 1  32 ILE C    C  25.023  -9.945  11.535 1.00 . A A . 819 ILE C    1 1 
       15 33528 1 1  32 ILE CA   C  23.697 -10.637  11.832 1.00 . A A . 819 ILE CA   1 1 
       15 33529 1 1  32 ILE CB   C  22.605  -9.580  11.996 1.00 . A A . 819 ILE CB   1 1 
       15 33530 1 1  32 ILE CD1  C  20.901 -11.380  11.527 1.00 . A A . 819 ILE CD1  1 1 
       15 33531 1 1  32 ILE CG1  C  21.305 -10.243  12.474 1.00 . A A . 819 ILE CG1  1 1 
       15 33532 1 1  32 ILE CG2  C  22.366  -8.869  10.660 1.00 . A A . 819 ILE CG2  1 1 
       15 33533 1 1  32 ILE H    H  23.649 -11.022  13.915 1.00 . A A . 819 ILE H    1 1 
       15 33534 1 1  32 ILE HA   H  23.445 -11.279  11.001 1.00 . A A . 819 ILE HA   1 1 
       15 33535 1 1  32 ILE HB   H  22.927  -8.854  12.727 1.00 . A A . 819 ILE HB   1 1 
       15 33536 1 1  32 ILE HD11 H  21.472 -12.265  11.769 1.00 . A A . 819 ILE HD11 1 1 
       15 33537 1 1  32 ILE HD12 H  21.094 -11.095  10.505 1.00 . A A . 819 ILE HD12 1 1 
       15 33538 1 1  32 ILE HD13 H  19.849 -11.591  11.649 1.00 . A A . 819 ILE HD13 1 1 
       15 33539 1 1  32 ILE HG12 H  21.453 -10.642  13.467 1.00 . A A . 819 ILE HG12 1 1 
       15 33540 1 1  32 ILE HG13 H  20.517  -9.506  12.499 1.00 . A A . 819 ILE HG13 1 1 
       15 33541 1 1  32 ILE HG21 H  21.623  -8.099  10.789 1.00 . A A . 819 ILE HG21 1 1 
       15 33542 1 1  32 ILE HG22 H  22.020  -9.586   9.930 1.00 . A A . 819 ILE HG22 1 1 
       15 33543 1 1  32 ILE HG23 H  23.289  -8.426  10.317 1.00 . A A . 819 ILE HG23 1 1 
       15 33544 1 1  32 ILE N    N  23.804 -11.442  13.044 1.00 . A A . 819 ILE N    1 1 
       15 33545 1 1  32 ILE O    O  25.618  -9.322  12.414 1.00 . A A . 819 ILE O    1 1 
       15 33546 1 1  33 VAL C    C  26.533  -8.525   8.696 1.00 . A A . 820 VAL C    1 1 
       15 33547 1 1  33 VAL CA   C  26.744  -9.459   9.884 1.00 . A A . 820 VAL CA   1 1 
       15 33548 1 1  33 VAL CB   C  27.734 -10.554   9.487 1.00 . A A . 820 VAL CB   1 1 
       15 33549 1 1  33 VAL CG1  C  27.953 -11.500  10.669 1.00 . A A . 820 VAL CG1  1 1 
       15 33550 1 1  33 VAL CG2  C  27.173 -11.344   8.301 1.00 . A A . 820 VAL CG2  1 1 
       15 33551 1 1  33 VAL H    H  24.963 -10.587   9.639 1.00 . A A . 820 VAL H    1 1 
       15 33552 1 1  33 VAL HA   H  27.157  -8.898  10.710 1.00 . A A . 820 VAL HA   1 1 
       15 33553 1 1  33 VAL HB   H  28.676 -10.105   9.208 1.00 . A A . 820 VAL HB   1 1 
       15 33554 1 1  33 VAL HG11 H  27.460 -11.101  11.543 1.00 . A A . 820 VAL HG11 1 1 
       15 33555 1 1  33 VAL HG12 H  29.010 -11.596  10.862 1.00 . A A . 820 VAL HG12 1 1 
       15 33556 1 1  33 VAL HG13 H  27.540 -12.470  10.434 1.00 . A A . 820 VAL HG13 1 1 
       15 33557 1 1  33 VAL HG21 H  26.098 -11.413   8.391 1.00 . A A . 820 VAL HG21 1 1 
       15 33558 1 1  33 VAL HG22 H  27.597 -12.337   8.298 1.00 . A A . 820 VAL HG22 1 1 
       15 33559 1 1  33 VAL HG23 H  27.426 -10.841   7.381 1.00 . A A . 820 VAL HG23 1 1 
       15 33560 1 1  33 VAL N    N  25.479 -10.067  10.293 1.00 . A A . 820 VAL N    1 1 
       15 33561 1 1  33 VAL O    O  25.611  -8.716   7.901 1.00 . A A . 820 VAL O    1 1 
       15 33562 1 1  34 TYR C    C  28.552  -6.628   6.601 1.00 . A A . 821 TYR C    1 1 
       15 33563 1 1  34 TYR CA   C  27.310  -6.561   7.479 1.00 . A A . 821 TYR CA   1 1 
       15 33564 1 1  34 TYR CB   C  27.162  -5.143   8.030 1.00 . A A . 821 TYR CB   1 1 
       15 33565 1 1  34 TYR CD1  C  25.598  -5.312  10.000 1.00 . A A . 821 TYR CD1  1 1 
       15 33566 1 1  34 TYR CD2  C  24.737  -4.490   7.887 1.00 . A A . 821 TYR CD2  1 1 
       15 33567 1 1  34 TYR CE1  C  24.332  -5.153  10.577 1.00 . A A . 821 TYR CE1  1 1 
       15 33568 1 1  34 TYR CE2  C  23.473  -4.332   8.462 1.00 . A A . 821 TYR CE2  1 1 
       15 33569 1 1  34 TYR CG   C  25.800  -4.979   8.655 1.00 . A A . 821 TYR CG   1 1 
       15 33570 1 1  34 TYR CZ   C  23.268  -4.664   9.807 1.00 . A A . 821 TYR CZ   1 1 
       15 33571 1 1  34 TYR H    H  28.115  -7.424   9.241 1.00 . A A . 821 TYR H    1 1 
       15 33572 1 1  34 TYR HA   H  26.444  -6.791   6.878 1.00 . A A . 821 TYR HA   1 1 
       15 33573 1 1  34 TYR HB2  H  27.923  -4.965   8.775 1.00 . A A . 821 TYR HB2  1 1 
       15 33574 1 1  34 TYR HB3  H  27.274  -4.430   7.225 1.00 . A A . 821 TYR HB3  1 1 
       15 33575 1 1  34 TYR HD1  H  26.418  -5.689  10.592 1.00 . A A . 821 TYR HD1  1 1 
       15 33576 1 1  34 TYR HD2  H  24.895  -4.235   6.850 1.00 . A A . 821 TYR HD2  1 1 
       15 33577 1 1  34 TYR HE1  H  24.175  -5.409  11.613 1.00 . A A . 821 TYR HE1  1 1 
       15 33578 1 1  34 TYR HE2  H  22.655  -3.954   7.867 1.00 . A A . 821 TYR HE2  1 1 
       15 33579 1 1  34 TYR HH   H  22.129  -4.028  11.200 1.00 . A A . 821 TYR HH   1 1 
       15 33580 1 1  34 TYR N    N  27.399  -7.520   8.579 1.00 . A A . 821 TYR N    1 1 
       15 33581 1 1  34 TYR O    O  29.655  -6.343   7.057 1.00 . A A . 821 TYR O    1 1 
       15 33582 1 1  34 TYR OH   O  22.021  -4.507  10.375 1.00 . A A . 821 TYR OH   1 1 
       15 33583 1 1  35 ILE C    C  29.748  -5.693   3.815 1.00 . A A . 822 ILE C    1 1 
       15 33584 1 1  35 ILE CA   C  29.455  -7.081   4.379 1.00 . A A . 822 ILE CA   1 1 
       15 33585 1 1  35 ILE CB   C  29.044  -8.004   3.229 1.00 . A A . 822 ILE CB   1 1 
       15 33586 1 1  35 ILE CD1  C  28.033 -10.220   2.669 1.00 . A A . 822 ILE CD1  1 1 
       15 33587 1 1  35 ILE CG1  C  28.607  -9.357   3.794 1.00 . A A . 822 ILE CG1  1 1 
       15 33588 1 1  35 ILE CG2  C  30.234  -8.206   2.285 1.00 . A A . 822 ILE CG2  1 1 
       15 33589 1 1  35 ILE H    H  27.445  -7.187   5.036 1.00 . A A . 822 ILE H    1 1 
       15 33590 1 1  35 ILE HA   H  30.347  -7.481   4.861 1.00 . A A . 822 ILE HA   1 1 
       15 33591 1 1  35 ILE HB   H  28.224  -7.556   2.686 1.00 . A A . 822 ILE HB   1 1 
       15 33592 1 1  35 ILE HD11 H  27.211  -9.699   2.199 1.00 . A A . 822 ILE HD11 1 1 
       15 33593 1 1  35 ILE HD12 H  27.680 -11.155   3.076 1.00 . A A . 822 ILE HD12 1 1 
       15 33594 1 1  35 ILE HD13 H  28.802 -10.414   1.936 1.00 . A A . 822 ILE HD13 1 1 
       15 33595 1 1  35 ILE HG12 H  29.451  -9.854   4.236 1.00 . A A . 822 ILE HG12 1 1 
       15 33596 1 1  35 ILE HG13 H  27.848  -9.204   4.546 1.00 . A A . 822 ILE HG13 1 1 
       15 33597 1 1  35 ILE HG21 H  31.068  -7.608   2.622 1.00 . A A . 822 ILE HG21 1 1 
       15 33598 1 1  35 ILE HG22 H  29.956  -7.905   1.286 1.00 . A A . 822 ILE HG22 1 1 
       15 33599 1 1  35 ILE HG23 H  30.518  -9.248   2.280 1.00 . A A . 822 ILE HG23 1 1 
       15 33600 1 1  35 ILE N    N  28.355  -6.988   5.337 1.00 . A A . 822 ILE N    1 1 
       15 33601 1 1  35 ILE O    O  28.832  -5.012   3.353 1.00 . A A . 822 ILE O    1 1 
       15 33602 1 1  36 TYR C    C  32.457  -4.129   2.227 1.00 . A A . 823 TYR C    1 1 
       15 33603 1 1  36 TYR CA   C  31.385  -3.975   3.299 1.00 . A A . 823 TYR CA   1 1 
       15 33604 1 1  36 TYR CB   C  31.879  -3.042   4.411 1.00 . A A . 823 TYR CB   1 1 
       15 33605 1 1  36 TYR CD1  C  34.251  -2.433   3.819 1.00 . A A . 823 TYR CD1  1 1 
       15 33606 1 1  36 TYR CD2  C  33.870  -4.064   5.573 1.00 . A A . 823 TYR CD2  1 1 
       15 33607 1 1  36 TYR CE1  C  35.633  -2.554   4.006 1.00 . A A . 823 TYR CE1  1 1 
       15 33608 1 1  36 TYR CE2  C  35.254  -4.183   5.758 1.00 . A A . 823 TYR CE2  1 1 
       15 33609 1 1  36 TYR CG   C  33.370  -3.191   4.602 1.00 . A A . 823 TYR CG   1 1 
       15 33610 1 1  36 TYR CZ   C  36.135  -3.428   4.976 1.00 . A A . 823 TYR CZ   1 1 
       15 33611 1 1  36 TYR H    H  31.707  -5.880   4.197 1.00 . A A . 823 TYR H    1 1 
       15 33612 1 1  36 TYR HA   H  30.514  -3.529   2.843 1.00 . A A . 823 TYR HA   1 1 
       15 33613 1 1  36 TYR HB2  H  31.655  -2.019   4.143 1.00 . A A . 823 TYR HB2  1 1 
       15 33614 1 1  36 TYR HB3  H  31.373  -3.287   5.334 1.00 . A A . 823 TYR HB3  1 1 
       15 33615 1 1  36 TYR HD1  H  33.864  -1.759   3.070 1.00 . A A . 823 TYR HD1  1 1 
       15 33616 1 1  36 TYR HD2  H  33.191  -4.646   6.178 1.00 . A A . 823 TYR HD2  1 1 
       15 33617 1 1  36 TYR HE1  H  36.312  -1.970   3.402 1.00 . A A . 823 TYR HE1  1 1 
       15 33618 1 1  36 TYR HE2  H  35.641  -4.857   6.506 1.00 . A A . 823 TYR HE2  1 1 
       15 33619 1 1  36 TYR HH   H  37.932  -3.247   4.360 1.00 . A A . 823 TYR HH   1 1 
       15 33620 1 1  36 TYR N    N  31.015  -5.283   3.837 1.00 . A A . 823 TYR N    1 1 
       15 33621 1 1  36 TYR O    O  32.772  -3.177   1.512 1.00 . A A . 823 TYR O    1 1 
       15 33622 1 1  36 TYR OH   O  37.496  -3.548   5.162 1.00 . A A . 823 TYR OH   1 1 
       15 33623 1 1  37 LYS C    C  34.229  -7.097   0.911 1.00 . A A . 824 LYS C    1 1 
       15 33624 1 1  37 LYS CA   C  34.023  -5.602   1.103 1.00 . A A . 824 LYS CA   1 1 
       15 33625 1 1  37 LYS CB   C  35.344  -4.942   1.499 1.00 . A A . 824 LYS CB   1 1 
       15 33626 1 1  37 LYS CD   C  37.758  -4.778   0.875 1.00 . A A . 824 LYS CD   1 1 
       15 33627 1 1  37 LYS CE   C  37.818  -3.947  -0.408 1.00 . A A . 824 LYS CE   1 1 
       15 33628 1 1  37 LYS CG   C  36.518  -5.675   0.843 1.00 . A A . 824 LYS CG   1 1 
       15 33629 1 1  37 LYS H    H  32.705  -6.061   2.697 1.00 . A A . 824 LYS H    1 1 
       15 33630 1 1  37 LYS HA   H  33.698  -5.178   0.166 1.00 . A A . 824 LYS HA   1 1 
       15 33631 1 1  37 LYS HB2  H  35.336  -3.917   1.167 1.00 . A A . 824 LYS HB2  1 1 
       15 33632 1 1  37 LYS HB3  H  35.455  -4.975   2.570 1.00 . A A . 824 LYS HB3  1 1 
       15 33633 1 1  37 LYS HD2  H  37.703  -4.118   1.730 1.00 . A A . 824 LYS HD2  1 1 
       15 33634 1 1  37 LYS HD3  H  38.644  -5.389   0.947 1.00 . A A . 824 LYS HD3  1 1 
       15 33635 1 1  37 LYS HE2  H  36.873  -3.445  -0.558 1.00 . A A . 824 LYS HE2  1 1 
       15 33636 1 1  37 LYS HE3  H  38.606  -3.213  -0.325 1.00 . A A . 824 LYS HE3  1 1 
       15 33637 1 1  37 LYS HG2  H  36.723  -6.587   1.388 1.00 . A A . 824 LYS HG2  1 1 
       15 33638 1 1  37 LYS HG3  H  36.273  -5.911  -0.181 1.00 . A A . 824 LYS HG3  1 1 
       15 33639 1 1  37 LYS HZ1  H  38.060  -5.834  -1.254 1.00 . A A . 824 LYS HZ1  1 1 
       15 33640 1 1  37 LYS HZ2  H  39.038  -4.633  -1.950 1.00 . A A . 824 LYS HZ2  1 1 
       15 33641 1 1  37 LYS HZ3  H  37.378  -4.689  -2.302 1.00 . A A . 824 LYS HZ3  1 1 
       15 33642 1 1  37 LYS N    N  33.002  -5.336   2.108 1.00 . A A . 824 LYS N    1 1 
       15 33643 1 1  37 LYS NZ   N  38.095  -4.843  -1.567 1.00 . A A . 824 LYS NZ   1 1 
       15 33644 1 1  37 LYS O    O  34.340  -7.853   1.871 1.00 . A A . 824 LYS O    1 1 
       15 33645 1 1  38 GLN C    C  35.947  -9.280  -0.645 1.00 . A A . 825 GLN C    1 1 
       15 33646 1 1  38 GLN CA   C  34.467  -8.916  -0.684 1.00 . A A . 825 GLN CA   1 1 
       15 33647 1 1  38 GLN CB   C  33.903  -9.203  -2.078 1.00 . A A . 825 GLN CB   1 1 
       15 33648 1 1  38 GLN CD   C  33.404 -11.000  -3.746 1.00 . A A . 825 GLN CD   1 1 
       15 33649 1 1  38 GLN CG   C  34.054 -10.693  -2.402 1.00 . A A . 825 GLN CG   1 1 
       15 33650 1 1  38 GLN H    H  34.165  -6.850  -1.064 1.00 . A A . 825 GLN H    1 1 
       15 33651 1 1  38 GLN HA   H  33.938  -9.523   0.037 1.00 . A A . 825 GLN HA   1 1 
       15 33652 1 1  38 GLN HB2  H  32.858  -8.935  -2.102 1.00 . A A . 825 GLN HB2  1 1 
       15 33653 1 1  38 GLN HB3  H  34.442  -8.621  -2.809 1.00 . A A . 825 GLN HB3  1 1 
       15 33654 1 1  38 GLN HE21 H  33.990 -12.898  -3.763 1.00 . A A . 825 GLN HE21 1 1 
       15 33655 1 1  38 GLN HE22 H  33.087 -12.406  -5.113 1.00 . A A . 825 GLN HE22 1 1 
       15 33656 1 1  38 GLN HG2  H  35.104 -10.945  -2.448 1.00 . A A . 825 GLN HG2  1 1 
       15 33657 1 1  38 GLN HG3  H  33.578 -11.279  -1.632 1.00 . A A . 825 GLN HG3  1 1 
       15 33658 1 1  38 GLN N    N  34.274  -7.507  -0.346 1.00 . A A . 825 GLN N    1 1 
       15 33659 1 1  38 GLN NE2  N  33.503 -12.200  -4.250 1.00 . A A . 825 GLN NE2  1 1 
       15 33660 1 1  38 GLN O    O  36.794  -8.526  -1.122 1.00 . A A . 825 GLN O    1 1 
       15 33661 1 1  38 GLN OE1  O  32.793 -10.123  -4.355 1.00 . A A . 825 GLN OE1  1 1 
       15 33662 1 1  39 ILE C    C  37.942 -11.817  -1.191 1.00 . A A . 826 ILE C    1 1 
       15 33663 1 1  39 ILE CA   C  37.630 -10.909  -0.004 1.00 . A A . 826 ILE CA   1 1 
       15 33664 1 1  39 ILE CB   C  37.846 -11.679   1.305 1.00 . A A . 826 ILE CB   1 1 
       15 33665 1 1  39 ILE CD1  C  38.538  -9.774   2.843 1.00 . A A . 826 ILE CD1  1 1 
       15 33666 1 1  39 ILE CG1  C  37.448 -10.808   2.515 1.00 . A A . 826 ILE CG1  1 1 
       15 33667 1 1  39 ILE CG2  C  39.319 -12.081   1.422 1.00 . A A . 826 ILE CG2  1 1 
       15 33668 1 1  39 ILE H    H  35.532 -11.014   0.265 1.00 . A A . 826 ILE H    1 1 
       15 33669 1 1  39 ILE HA   H  38.287 -10.058  -0.036 1.00 . A A . 826 ILE HA   1 1 
       15 33670 1 1  39 ILE HB   H  37.239 -12.572   1.292 1.00 . A A . 826 ILE HB   1 1 
       15 33671 1 1  39 ILE HD11 H  39.159 -10.153   3.642 1.00 . A A . 826 ILE HD11 1 1 
       15 33672 1 1  39 ILE HD12 H  38.076  -8.854   3.162 1.00 . A A . 826 ILE HD12 1 1 
       15 33673 1 1  39 ILE HD13 H  39.148  -9.581   1.979 1.00 . A A . 826 ILE HD13 1 1 
       15 33674 1 1  39 ILE HG12 H  36.526 -10.292   2.290 1.00 . A A . 826 ILE HG12 1 1 
       15 33675 1 1  39 ILE HG13 H  37.291 -11.445   3.373 1.00 . A A . 826 ILE HG13 1 1 
       15 33676 1 1  39 ILE HG21 H  39.534 -12.370   2.439 1.00 . A A . 826 ILE HG21 1 1 
       15 33677 1 1  39 ILE HG22 H  39.943 -11.244   1.147 1.00 . A A . 826 ILE HG22 1 1 
       15 33678 1 1  39 ILE HG23 H  39.517 -12.911   0.762 1.00 . A A . 826 ILE HG23 1 1 
       15 33679 1 1  39 ILE N    N  36.249 -10.447  -0.087 1.00 . A A . 826 ILE N    1 1 
       15 33680 1 1  39 ILE O    O  38.861 -11.548  -1.965 1.00 . A A . 826 ILE O    1 1 
       15 33681 1 1  40 ASP C    C  36.033 -14.459  -2.798 1.00 . A A . 827 ASP C    1 1 
       15 33682 1 1  40 ASP CA   C  37.360 -13.821  -2.426 1.00 . A A . 827 ASP CA   1 1 
       15 33683 1 1  40 ASP CB   C  38.359 -14.910  -2.044 1.00 . A A . 827 ASP CB   1 1 
       15 33684 1 1  40 ASP CG   C  39.153 -15.359  -3.269 1.00 . A A . 827 ASP CG   1 1 
       15 33685 1 1  40 ASP H    H  36.448 -13.059  -0.684 1.00 . A A . 827 ASP H    1 1 
       15 33686 1 1  40 ASP HA   H  37.739 -13.280  -3.278 1.00 . A A . 827 ASP HA   1 1 
       15 33687 1 1  40 ASP HB2  H  39.038 -14.525  -1.299 1.00 . A A . 827 ASP HB2  1 1 
       15 33688 1 1  40 ASP HB3  H  37.821 -15.755  -1.644 1.00 . A A . 827 ASP HB3  1 1 
       15 33689 1 1  40 ASP N    N  37.167 -12.888  -1.331 1.00 . A A . 827 ASP N    1 1 
       15 33690 1 1  40 ASP O    O  34.998 -14.169  -2.198 1.00 . A A . 827 ASP O    1 1 
       15 33691 1 1  40 ASP OD1  O  38.707 -15.096  -4.374 1.00 . A A . 827 ASP OD1  1 1 
       15 33692 1 1  40 ASP OD2  O  40.199 -15.961  -3.083 1.00 . A A . 827 ASP OD2  1 1 
       15 33693 1 1  41 GLN C    C  34.238 -16.810  -3.136 1.00 . A A . 828 GLN C    1 1 
       15 33694 1 1  41 GLN CA   C  34.871 -15.994  -4.261 1.00 . A A . 828 GLN CA   1 1 
       15 33695 1 1  41 GLN CB   C  35.219 -16.917  -5.433 1.00 . A A . 828 GLN CB   1 1 
       15 33696 1 1  41 GLN CD   C  33.076 -16.396  -6.638 1.00 . A A . 828 GLN CD   1 1 
       15 33697 1 1  41 GLN CG   C  33.942 -17.504  -6.046 1.00 . A A . 828 GLN CG   1 1 
       15 33698 1 1  41 GLN H    H  36.928 -15.506  -4.231 1.00 . A A . 828 GLN H    1 1 
       15 33699 1 1  41 GLN HA   H  34.164 -15.251  -4.596 1.00 . A A . 828 GLN HA   1 1 
       15 33700 1 1  41 GLN HB2  H  35.751 -16.354  -6.187 1.00 . A A . 828 GLN HB2  1 1 
       15 33701 1 1  41 GLN HB3  H  35.848 -17.723  -5.081 1.00 . A A . 828 GLN HB3  1 1 
       15 33702 1 1  41 GLN HE21 H  31.470 -16.883  -5.578 1.00 . A A . 828 GLN HE21 1 1 
       15 33703 1 1  41 GLN HE22 H  31.275 -15.562  -6.624 1.00 . A A . 828 GLN HE22 1 1 
       15 33704 1 1  41 GLN HG2  H  34.210 -18.203  -6.825 1.00 . A A . 828 GLN HG2  1 1 
       15 33705 1 1  41 GLN HG3  H  33.384 -18.023  -5.280 1.00 . A A . 828 GLN HG3  1 1 
       15 33706 1 1  41 GLN N    N  36.072 -15.321  -3.795 1.00 . A A . 828 GLN N    1 1 
       15 33707 1 1  41 GLN NE2  N  31.838 -16.269  -6.246 1.00 . A A . 828 GLN NE2  1 1 
       15 33708 1 1  41 GLN O    O  33.016 -16.892  -3.037 1.00 . A A . 828 GLN O    1 1 
       15 33709 1 1  41 GLN OE1  O  33.541 -15.625  -7.478 1.00 . A A . 828 GLN OE1  1 1 
       15 33710 1 1  42 ASN C    C  34.742 -17.548   0.153 1.00 . A A . 829 ASN C    1 1 
       15 33711 1 1  42 ASN CA   C  34.575 -18.243  -1.199 1.00 . A A . 829 ASN CA   1 1 
       15 33712 1 1  42 ASN CB   C  35.315 -19.581  -1.176 1.00 . A A . 829 ASN CB   1 1 
       15 33713 1 1  42 ASN CG   C  34.997 -20.375  -2.438 1.00 . A A . 829 ASN CG   1 1 
       15 33714 1 1  42 ASN H    H  36.042 -17.323  -2.432 1.00 . A A . 829 ASN H    1 1 
       15 33715 1 1  42 ASN HA   H  33.526 -18.437  -1.360 1.00 . A A . 829 ASN HA   1 1 
       15 33716 1 1  42 ASN HB2  H  36.378 -19.399  -1.124 1.00 . A A . 829 ASN HB2  1 1 
       15 33717 1 1  42 ASN HB3  H  35.006 -20.147  -0.310 1.00 . A A . 829 ASN HB3  1 1 
       15 33718 1 1  42 ASN HD21 H  36.833 -21.109  -2.614 1.00 . A A . 829 ASN HD21 1 1 
       15 33719 1 1  42 ASN HD22 H  35.735 -21.600  -3.812 1.00 . A A . 829 ASN HD22 1 1 
       15 33720 1 1  42 ASN N    N  35.075 -17.422  -2.301 1.00 . A A . 829 ASN N    1 1 
       15 33721 1 1  42 ASN ND2  N  35.933 -21.087  -3.001 1.00 . A A . 829 ASN ND2  1 1 
       15 33722 1 1  42 ASN O    O  34.493 -18.152   1.196 1.00 . A A . 829 ASN O    1 1 
       15 33723 1 1  42 ASN OD1  O  33.866 -20.345  -2.920 1.00 . A A . 829 ASN OD1  1 1 
       15 33724 1 1  43 TRP C    C  34.883 -14.099   1.227 1.00 . A A . 830 TRP C    1 1 
       15 33725 1 1  43 TRP CA   C  35.339 -15.541   1.381 1.00 . A A . 830 TRP CA   1 1 
       15 33726 1 1  43 TRP CB   C  36.816 -15.552   1.793 1.00 . A A . 830 TRP CB   1 1 
       15 33727 1 1  43 TRP CD1  C  36.701 -17.789   2.959 1.00 . A A . 830 TRP CD1  1 1 
       15 33728 1 1  43 TRP CD2  C  38.364 -17.699   1.450 1.00 . A A . 830 TRP CD2  1 1 
       15 33729 1 1  43 TRP CE2  C  38.401 -18.993   2.020 1.00 . A A . 830 TRP CE2  1 1 
       15 33730 1 1  43 TRP CE3  C  39.316 -17.383   0.466 1.00 . A A . 830 TRP CE3  1 1 
       15 33731 1 1  43 TRP CG   C  37.265 -16.956   2.058 1.00 . A A . 830 TRP CG   1 1 
       15 33732 1 1  43 TRP CH2  C  40.288 -19.606   0.649 1.00 . A A . 830 TRP CH2  1 1 
       15 33733 1 1  43 TRP CZ2  C  39.350 -19.938   1.628 1.00 . A A . 830 TRP CZ2  1 1 
       15 33734 1 1  43 TRP CZ3  C  40.273 -18.330   0.071 1.00 . A A . 830 TRP CZ3  1 1 
       15 33735 1 1  43 TRP H    H  35.331 -15.842  -0.720 1.00 . A A . 830 TRP H    1 1 
       15 33736 1 1  43 TRP HA   H  34.750 -16.008   2.161 1.00 . A A . 830 TRP HA   1 1 
       15 33737 1 1  43 TRP HB2  H  37.408 -15.125   0.994 1.00 . A A . 830 TRP HB2  1 1 
       15 33738 1 1  43 TRP HB3  H  36.942 -14.960   2.687 1.00 . A A . 830 TRP HB3  1 1 
       15 33739 1 1  43 TRP HD1  H  35.868 -17.548   3.592 1.00 . A A . 830 TRP HD1  1 1 
       15 33740 1 1  43 TRP HE1  H  37.150 -19.776   3.489 1.00 . A A . 830 TRP HE1  1 1 
       15 33741 1 1  43 TRP HE3  H  39.315 -16.406   0.017 1.00 . A A . 830 TRP HE3  1 1 
       15 33742 1 1  43 TRP HH2  H  41.028 -20.331   0.340 1.00 . A A . 830 TRP HH2  1 1 
       15 33743 1 1  43 TRP HZ2  H  39.357 -20.920   2.079 1.00 . A A . 830 TRP HZ2  1 1 
       15 33744 1 1  43 TRP HZ3  H  40.999 -18.075  -0.687 1.00 . A A . 830 TRP HZ3  1 1 
       15 33745 1 1  43 TRP N    N  35.157 -16.287   0.136 1.00 . A A . 830 TRP N    1 1 
       15 33746 1 1  43 TRP NE1  N  37.368 -18.998   2.934 1.00 . A A . 830 TRP NE1  1 1 
       15 33747 1 1  43 TRP O    O  35.009 -13.511   0.153 1.00 . A A . 830 TRP O    1 1 
       15 33748 1 1  44 TYR C    C  34.284 -11.474   3.591 1.00 . A A . 831 TYR C    1 1 
       15 33749 1 1  44 TYR CA   C  33.895 -12.148   2.283 1.00 . A A . 831 TYR CA   1 1 
       15 33750 1 1  44 TYR CB   C  32.379 -12.100   2.151 1.00 . A A . 831 TYR CB   1 1 
       15 33751 1 1  44 TYR CD1  C  31.497 -13.813   3.775 1.00 . A A . 831 TYR CD1  1 1 
       15 33752 1 1  44 TYR CD2  C  31.459 -11.475   4.402 1.00 . A A . 831 TYR CD2  1 1 
       15 33753 1 1  44 TYR CE1  C  30.919 -14.152   5.004 1.00 . A A . 831 TYR CE1  1 1 
       15 33754 1 1  44 TYR CE2  C  30.878 -11.810   5.628 1.00 . A A . 831 TYR CE2  1 1 
       15 33755 1 1  44 TYR CG   C  31.766 -12.476   3.475 1.00 . A A . 831 TYR CG   1 1 
       15 33756 1 1  44 TYR CZ   C  30.606 -13.149   5.930 1.00 . A A . 831 TYR CZ   1 1 
       15 33757 1 1  44 TYR H    H  34.269 -14.030   3.144 1.00 . A A . 831 TYR H    1 1 
       15 33758 1 1  44 TYR HA   H  34.342 -11.621   1.454 1.00 . A A . 831 TYR HA   1 1 
       15 33759 1 1  44 TYR HB2  H  32.073 -11.101   1.878 1.00 . A A . 831 TYR HB2  1 1 
       15 33760 1 1  44 TYR HB3  H  32.059 -12.798   1.393 1.00 . A A . 831 TYR HB3  1 1 
       15 33761 1 1  44 TYR HD1  H  31.741 -14.582   3.062 1.00 . A A . 831 TYR HD1  1 1 
       15 33762 1 1  44 TYR HD2  H  31.676 -10.444   4.168 1.00 . A A . 831 TYR HD2  1 1 
       15 33763 1 1  44 TYR HE1  H  30.712 -15.187   5.237 1.00 . A A . 831 TYR HE1  1 1 
       15 33764 1 1  44 TYR HE2  H  30.640 -11.037   6.344 1.00 . A A . 831 TYR HE2  1 1 
       15 33765 1 1  44 TYR HH   H  30.714 -13.472   7.809 1.00 . A A . 831 TYR HH   1 1 
       15 33766 1 1  44 TYR N    N  34.360 -13.526   2.306 1.00 . A A . 831 TYR N    1 1 
       15 33767 1 1  44 TYR O    O  34.716 -12.140   4.532 1.00 . A A . 831 TYR O    1 1 
       15 33768 1 1  44 TYR OH   O  30.027 -13.480   7.139 1.00 . A A . 831 TYR OH   1 1 
       15 33769 1 1  45 GLU C    C  33.273  -8.530   5.244 1.00 . A A . 832 GLU C    1 1 
       15 33770 1 1  45 GLU CA   C  34.452  -9.407   4.845 1.00 . A A . 832 GLU CA   1 1 
       15 33771 1 1  45 GLU CB   C  35.729  -8.591   4.593 1.00 . A A . 832 GLU CB   1 1 
       15 33772 1 1  45 GLU CD   C  35.498  -7.435   6.816 1.00 . A A . 832 GLU CD   1 1 
       15 33773 1 1  45 GLU CG   C  35.701  -7.239   5.321 1.00 . A A . 832 GLU CG   1 1 
       15 33774 1 1  45 GLU H    H  33.764  -9.684   2.870 1.00 . A A . 832 GLU H    1 1 
       15 33775 1 1  45 GLU HA   H  34.644 -10.102   5.650 1.00 . A A . 832 GLU HA   1 1 
       15 33776 1 1  45 GLU HB2  H  36.575  -9.162   4.949 1.00 . A A . 832 GLU HB2  1 1 
       15 33777 1 1  45 GLU HB3  H  35.836  -8.423   3.536 1.00 . A A . 832 GLU HB3  1 1 
       15 33778 1 1  45 GLU HG2  H  36.646  -6.738   5.158 1.00 . A A . 832 GLU HG2  1 1 
       15 33779 1 1  45 GLU HG3  H  34.908  -6.624   4.923 1.00 . A A . 832 GLU HG3  1 1 
       15 33780 1 1  45 GLU N    N  34.122 -10.160   3.647 1.00 . A A . 832 GLU N    1 1 
       15 33781 1 1  45 GLU O    O  32.609  -7.934   4.398 1.00 . A A . 832 GLU O    1 1 
       15 33782 1 1  45 GLU OE1  O  36.281  -8.157   7.408 1.00 . A A . 832 GLU OE1  1 1 
       15 33783 1 1  45 GLU OE2  O  34.571  -6.846   7.350 1.00 . A A . 832 GLU OE2  1 1 
       15 33784 1 1  46 GLY C    C  32.116  -7.410   8.554 1.00 . A A . 833 GLY C    1 1 
       15 33785 1 1  46 GLY CA   C  31.923  -7.684   7.068 1.00 . A A . 833 GLY CA   1 1 
       15 33786 1 1  46 GLY H    H  33.589  -8.966   7.154 1.00 . A A . 833 GLY H    1 1 
       15 33787 1 1  46 GLY HA2  H  31.872  -6.747   6.532 1.00 . A A . 833 GLY HA2  1 1 
       15 33788 1 1  46 GLY HA3  H  31.004  -8.230   6.931 1.00 . A A . 833 GLY HA3  1 1 
       15 33789 1 1  46 GLY N    N  33.020  -8.470   6.542 1.00 . A A . 833 GLY N    1 1 
       15 33790 1 1  46 GLY O    O  33.144  -7.767   9.132 1.00 . A A . 833 GLY O    1 1 
       15 33791 1 1  47 GLU C    C  30.212  -7.324  11.382 1.00 . A A . 834 GLU C    1 1 
       15 33792 1 1  47 GLU CA   C  31.184  -6.452  10.586 1.00 . A A . 834 GLU CA   1 1 
       15 33793 1 1  47 GLU CB   C  30.839  -4.974  10.796 1.00 . A A . 834 GLU CB   1 1 
       15 33794 1 1  47 GLU CD   C  30.700  -3.130  12.479 1.00 . A A . 834 GLU CD   1 1 
       15 33795 1 1  47 GLU CG   C  30.976  -4.616  12.278 1.00 . A A . 834 GLU CG   1 1 
       15 33796 1 1  47 GLU H    H  30.329  -6.516   8.649 1.00 . A A . 834 GLU H    1 1 
       15 33797 1 1  47 GLU HA   H  32.188  -6.627  10.940 1.00 . A A . 834 GLU HA   1 1 
       15 33798 1 1  47 GLU HB2  H  31.512  -4.362  10.213 1.00 . A A . 834 GLU HB2  1 1 
       15 33799 1 1  47 GLU HB3  H  29.823  -4.795  10.477 1.00 . A A . 834 GLU HB3  1 1 
       15 33800 1 1  47 GLU HG2  H  30.269  -5.190  12.856 1.00 . A A . 834 GLU HG2  1 1 
       15 33801 1 1  47 GLU HG3  H  31.978  -4.840  12.611 1.00 . A A . 834 GLU HG3  1 1 
       15 33802 1 1  47 GLU N    N  31.121  -6.775   9.165 1.00 . A A . 834 GLU N    1 1 
       15 33803 1 1  47 GLU O    O  29.061  -7.507  10.985 1.00 . A A . 834 GLU O    1 1 
       15 33804 1 1  47 GLU OE1  O  30.411  -2.463  11.499 1.00 . A A . 834 GLU OE1  1 1 
       15 33805 1 1  47 GLU OE2  O  30.780  -2.680  13.611 1.00 . A A . 834 GLU OE2  1 1 
       15 33806 1 1  48 HIS C    C  30.196  -8.425  14.827 1.00 . A A . 835 HIS C    1 1 
       15 33807 1 1  48 HIS CA   C  29.843  -8.683  13.365 1.00 . A A . 835 HIS CA   1 1 
       15 33808 1 1  48 HIS CB   C  30.078 -10.163  13.061 1.00 . A A . 835 HIS CB   1 1 
       15 33809 1 1  48 HIS CD2  C  30.891 -11.732  15.001 1.00 . A A . 835 HIS CD2  1 1 
       15 33810 1 1  48 HIS CE1  C  32.879 -10.914  15.258 1.00 . A A . 835 HIS CE1  1 1 
       15 33811 1 1  48 HIS CG   C  31.028 -10.723  14.080 1.00 . A A . 835 HIS CG   1 1 
       15 33812 1 1  48 HIS H    H  31.594  -7.658  12.790 1.00 . A A . 835 HIS H    1 1 
       15 33813 1 1  48 HIS HA   H  28.804  -8.442  13.198 1.00 . A A . 835 HIS HA   1 1 
       15 33814 1 1  48 HIS HB2  H  29.141 -10.699  13.112 1.00 . A A . 835 HIS HB2  1 1 
       15 33815 1 1  48 HIS HB3  H  30.502 -10.268  12.075 1.00 . A A . 835 HIS HB3  1 1 
       15 33816 1 1  48 HIS HD1  H  32.715  -9.486  13.753 1.00 . A A . 835 HIS HD1  1 1 
       15 33817 1 1  48 HIS HD2  H  30.008 -12.342  15.128 1.00 . A A . 835 HIS HD2  1 1 
       15 33818 1 1  48 HIS HE1  H  33.874 -10.729  15.631 1.00 . A A . 835 HIS HE1  1 1 
       15 33819 1 1  48 HIS HE2  H  32.244 -12.484  16.469 1.00 . A A . 835 HIS HE2  1 1 
       15 33820 1 1  48 HIS N    N  30.679  -7.848  12.514 1.00 . A A . 835 HIS N    1 1 
       15 33821 1 1  48 HIS ND1  N  32.306 -10.218  14.260 1.00 . A A . 835 HIS ND1  1 1 
       15 33822 1 1  48 HIS NE2  N  32.060 -11.850  15.744 1.00 . A A . 835 HIS NE2  1 1 
       15 33823 1 1  48 HIS O    O  31.351  -8.159  15.157 1.00 . A A . 835 HIS O    1 1 
       15 33824 1 1  49 HIS C    C  30.200  -7.009  17.362 1.00 . A A . 836 HIS C    1 1 
       15 33825 1 1  49 HIS CA   C  29.422  -8.301  17.120 1.00 . A A . 836 HIS CA   1 1 
       15 33826 1 1  49 HIS CB   C  30.198  -9.482  17.710 1.00 . A A . 836 HIS CB   1 1 
       15 33827 1 1  49 HIS CD2  C  29.269 -10.356  20.009 1.00 . A A . 836 HIS CD2  1 1 
       15 33828 1 1  49 HIS CE1  C  30.255  -8.931  21.309 1.00 . A A . 836 HIS CE1  1 1 
       15 33829 1 1  49 HIS CG   C  30.004  -9.523  19.202 1.00 . A A . 836 HIS CG   1 1 
       15 33830 1 1  49 HIS H    H  28.310  -8.738  15.369 1.00 . A A . 836 HIS H    1 1 
       15 33831 1 1  49 HIS HA   H  28.466  -8.233  17.615 1.00 . A A . 836 HIS HA   1 1 
       15 33832 1 1  49 HIS HB2  H  29.835 -10.402  17.275 1.00 . A A . 836 HIS HB2  1 1 
       15 33833 1 1  49 HIS HB3  H  31.248  -9.369  17.488 1.00 . A A . 836 HIS HB3  1 1 
       15 33834 1 1  49 HIS HD1  H  31.224  -7.891  19.788 1.00 . A A . 836 HIS HD1  1 1 
       15 33835 1 1  49 HIS HD2  H  28.659 -11.177  19.664 1.00 . A A . 836 HIS HD2  1 1 
       15 33836 1 1  49 HIS HE1  H  30.588  -8.396  22.187 1.00 . A A . 836 HIS HE1  1 1 
       15 33837 1 1  49 HIS HE2  H  29.024 -10.397  22.129 1.00 . A A . 836 HIS HE2  1 1 
       15 33838 1 1  49 HIS N    N  29.205  -8.518  15.693 1.00 . A A . 836 HIS N    1 1 
       15 33839 1 1  49 HIS ND1  N  30.625  -8.621  20.053 1.00 . A A . 836 HIS ND1  1 1 
       15 33840 1 1  49 HIS NE2  N  29.429  -9.980  21.340 1.00 . A A . 836 HIS NE2  1 1 
       15 33841 1 1  49 HIS O    O  30.933  -6.892  18.344 1.00 . A A . 836 HIS O    1 1 
       15 33842 1 1  50 GLY C    C  32.195  -4.872  16.247 1.00 . A A . 837 GLY C    1 1 
       15 33843 1 1  50 GLY CA   C  30.715  -4.758  16.605 1.00 . A A . 837 GLY CA   1 1 
       15 33844 1 1  50 GLY H    H  29.427  -6.185  15.708 1.00 . A A . 837 GLY H    1 1 
       15 33845 1 1  50 GLY HA2  H  30.247  -4.037  15.950 1.00 . A A . 837 GLY HA2  1 1 
       15 33846 1 1  50 GLY HA3  H  30.626  -4.417  17.625 1.00 . A A . 837 GLY HA3  1 1 
       15 33847 1 1  50 GLY N    N  30.029  -6.040  16.468 1.00 . A A . 837 GLY N    1 1 
       15 33848 1 1  50 GLY O    O  32.995  -4.010  16.610 1.00 . A A . 837 GLY O    1 1 
       15 33849 1 1  51 ARG C    C  34.041  -6.523  13.663 1.00 . A A . 838 ARG C    1 1 
       15 33850 1 1  51 ARG CA   C  33.940  -6.155  15.134 1.00 . A A . 838 ARG CA   1 1 
       15 33851 1 1  51 ARG CB   C  34.575  -7.256  15.980 1.00 . A A . 838 ARG CB   1 1 
       15 33852 1 1  51 ARG CD   C  35.349  -7.859  18.274 1.00 . A A . 838 ARG CD   1 1 
       15 33853 1 1  51 ARG CG   C  34.766  -6.744  17.403 1.00 . A A . 838 ARG CG   1 1 
       15 33854 1 1  51 ARG CZ   C  34.570  -7.343  20.516 1.00 . A A . 838 ARG CZ   1 1 
       15 33855 1 1  51 ARG H    H  31.868  -6.590  15.275 1.00 . A A . 838 ARG H    1 1 
       15 33856 1 1  51 ARG HA   H  34.492  -5.240  15.295 1.00 . A A . 838 ARG HA   1 1 
       15 33857 1 1  51 ARG HB2  H  33.930  -8.122  15.987 1.00 . A A . 838 ARG HB2  1 1 
       15 33858 1 1  51 ARG HB3  H  35.534  -7.520  15.563 1.00 . A A . 838 ARG HB3  1 1 
       15 33859 1 1  51 ARG HD2  H  34.662  -8.690  18.296 1.00 . A A . 838 ARG HD2  1 1 
       15 33860 1 1  51 ARG HD3  H  36.291  -8.184  17.855 1.00 . A A . 838 ARG HD3  1 1 
       15 33861 1 1  51 ARG HE   H  36.455  -7.070  19.901 1.00 . A A . 838 ARG HE   1 1 
       15 33862 1 1  51 ARG HG2  H  35.446  -5.904  17.385 1.00 . A A . 838 ARG HG2  1 1 
       15 33863 1 1  51 ARG HG3  H  33.815  -6.431  17.806 1.00 . A A . 838 ARG HG3  1 1 
       15 33864 1 1  51 ARG HH11 H  33.215  -8.089  19.245 1.00 . A A . 838 ARG HH11 1 1 
       15 33865 1 1  51 ARG HH12 H  32.632  -7.727  20.836 1.00 . A A . 838 ARG HH12 1 1 
       15 33866 1 1  51 ARG HH21 H  35.697  -6.593  21.990 1.00 . A A . 838 ARG HH21 1 1 
       15 33867 1 1  51 ARG HH22 H  34.036  -6.880  22.390 1.00 . A A . 838 ARG HH22 1 1 
       15 33868 1 1  51 ARG N    N  32.550  -5.938  15.535 1.00 . A A . 838 ARG N    1 1 
       15 33869 1 1  51 ARG NE   N  35.563  -7.377  19.633 1.00 . A A . 838 ARG NE   1 1 
       15 33870 1 1  51 ARG NH1  N  33.379  -7.752  20.173 1.00 . A A . 838 ARG NH1  1 1 
       15 33871 1 1  51 ARG NH2  N  34.785  -6.905  21.726 1.00 . A A . 838 ARG NH2  1 1 
       15 33872 1 1  51 ARG O    O  33.074  -6.972  13.056 1.00 . A A . 838 ARG O    1 1 
       15 33873 1 1  52 VAL C    C  36.322  -7.864  11.516 1.00 . A A . 839 VAL C    1 1 
       15 33874 1 1  52 VAL CA   C  35.466  -6.614  11.689 1.00 . A A . 839 VAL CA   1 1 
       15 33875 1 1  52 VAL CB   C  36.164  -5.435  11.016 1.00 . A A . 839 VAL CB   1 1 
       15 33876 1 1  52 VAL CG1  C  36.504  -5.815   9.575 1.00 . A A . 839 VAL CG1  1 1 
       15 33877 1 1  52 VAL CG2  C  35.235  -4.221  11.018 1.00 . A A . 839 VAL CG2  1 1 
       15 33878 1 1  52 VAL H    H  35.954  -5.950  13.649 1.00 . A A . 839 VAL H    1 1 
       15 33879 1 1  52 VAL HA   H  34.515  -6.772  11.202 1.00 . A A . 839 VAL HA   1 1 
       15 33880 1 1  52 VAL HB   H  37.075  -5.199  11.552 1.00 . A A . 839 VAL HB   1 1 
       15 33881 1 1  52 VAL HG11 H  36.320  -4.973   8.926 1.00 . A A . 839 VAL HG11 1 1 
       15 33882 1 1  52 VAL HG12 H  35.889  -6.648   9.270 1.00 . A A . 839 VAL HG12 1 1 
       15 33883 1 1  52 VAL HG13 H  37.546  -6.097   9.514 1.00 . A A . 839 VAL HG13 1 1 
       15 33884 1 1  52 VAL HG21 H  35.659  -3.442  10.402 1.00 . A A . 839 VAL HG21 1 1 
       15 33885 1 1  52 VAL HG22 H  35.120  -3.855  12.028 1.00 . A A . 839 VAL HG22 1 1 
       15 33886 1 1  52 VAL HG23 H  34.270  -4.505  10.626 1.00 . A A . 839 VAL HG23 1 1 
       15 33887 1 1  52 VAL N    N  35.225  -6.317  13.101 1.00 . A A . 839 VAL N    1 1 
       15 33888 1 1  52 VAL O    O  37.355  -8.019  12.167 1.00 . A A . 839 VAL O    1 1 
       15 33889 1 1  53 GLY C    C  36.152 -10.640   9.060 1.00 . A A . 840 GLY C    1 1 
       15 33890 1 1  53 GLY CA   C  36.618  -9.987  10.362 1.00 . A A . 840 GLY CA   1 1 
       15 33891 1 1  53 GLY H    H  35.056  -8.574  10.128 1.00 . A A . 840 GLY H    1 1 
       15 33892 1 1  53 GLY HA2  H  37.672  -9.767  10.292 1.00 . A A . 840 GLY HA2  1 1 
       15 33893 1 1  53 GLY HA3  H  36.450 -10.667  11.174 1.00 . A A . 840 GLY HA3  1 1 
       15 33894 1 1  53 GLY N    N  35.884  -8.753  10.622 1.00 . A A . 840 GLY N    1 1 
       15 33895 1 1  53 GLY O    O  35.332 -10.076   8.339 1.00 . A A . 840 GLY O    1 1 
       15 33896 1 1  54 ILE C    C  35.573 -13.838   7.870 1.00 . A A . 841 ILE C    1 1 
       15 33897 1 1  54 ILE CA   C  36.306 -12.539   7.539 1.00 . A A . 841 ILE CA   1 1 
       15 33898 1 1  54 ILE CB   C  37.559 -12.835   6.707 1.00 . A A . 841 ILE CB   1 1 
       15 33899 1 1  54 ILE CD1  C  39.670 -14.171   6.543 1.00 . A A . 841 ILE CD1  1 1 
       15 33900 1 1  54 ILE CG1  C  38.483 -13.812   7.442 1.00 . A A . 841 ILE CG1  1 1 
       15 33901 1 1  54 ILE CG2  C  38.314 -11.533   6.478 1.00 . A A . 841 ILE CG2  1 1 
       15 33902 1 1  54 ILE H    H  37.331 -12.235   9.391 1.00 . A A . 841 ILE H    1 1 
       15 33903 1 1  54 ILE HA   H  35.649 -11.901   6.954 1.00 . A A . 841 ILE HA   1 1 
       15 33904 1 1  54 ILE HB   H  37.266 -13.254   5.754 1.00 . A A . 841 ILE HB   1 1 
       15 33905 1 1  54 ILE HD11 H  40.391 -13.366   6.561 1.00 . A A . 841 ILE HD11 1 1 
       15 33906 1 1  54 ILE HD12 H  39.326 -14.323   5.531 1.00 . A A . 841 ILE HD12 1 1 
       15 33907 1 1  54 ILE HD13 H  40.134 -15.076   6.902 1.00 . A A . 841 ILE HD13 1 1 
       15 33908 1 1  54 ILE HG12 H  38.846 -13.352   8.350 1.00 . A A . 841 ILE HG12 1 1 
       15 33909 1 1  54 ILE HG13 H  37.943 -14.709   7.684 1.00 . A A . 841 ILE HG13 1 1 
       15 33910 1 1  54 ILE HG21 H  38.956 -11.342   7.324 1.00 . A A . 841 ILE HG21 1 1 
       15 33911 1 1  54 ILE HG22 H  37.609 -10.724   6.369 1.00 . A A . 841 ILE HG22 1 1 
       15 33912 1 1  54 ILE HG23 H  38.911 -11.616   5.583 1.00 . A A . 841 ILE HG23 1 1 
       15 33913 1 1  54 ILE N    N  36.682 -11.833   8.769 1.00 . A A . 841 ILE N    1 1 
       15 33914 1 1  54 ILE O    O  35.827 -14.455   8.904 1.00 . A A . 841 ILE O    1 1 
       15 33915 1 1  55 PHE C    C  33.503 -16.092   5.863 1.00 . A A . 842 PHE C    1 1 
       15 33916 1 1  55 PHE CA   C  33.913 -15.482   7.209 1.00 . A A . 842 PHE CA   1 1 
       15 33917 1 1  55 PHE CB   C  32.659 -15.174   8.032 1.00 . A A . 842 PHE CB   1 1 
       15 33918 1 1  55 PHE CD1  C  32.880 -12.699   8.450 1.00 . A A . 842 PHE CD1  1 1 
       15 33919 1 1  55 PHE CD2  C  33.228 -14.227  10.298 1.00 . A A . 842 PHE CD2  1 1 
       15 33920 1 1  55 PHE CE1  C  33.129 -11.614   9.301 1.00 . A A . 842 PHE CE1  1 1 
       15 33921 1 1  55 PHE CE2  C  33.477 -13.144  11.149 1.00 . A A . 842 PHE CE2  1 1 
       15 33922 1 1  55 PHE CG   C  32.931 -14.005   8.951 1.00 . A A . 842 PHE CG   1 1 
       15 33923 1 1  55 PHE CZ   C  33.428 -11.837  10.650 1.00 . A A . 842 PHE CZ   1 1 
       15 33924 1 1  55 PHE H    H  34.506 -13.725   6.176 1.00 . A A . 842 PHE H    1 1 
       15 33925 1 1  55 PHE HA   H  34.533 -16.179   7.751 1.00 . A A . 842 PHE HA   1 1 
       15 33926 1 1  55 PHE HB2  H  31.845 -14.932   7.370 1.00 . A A . 842 PHE HB2  1 1 
       15 33927 1 1  55 PHE HB3  H  32.395 -16.036   8.625 1.00 . A A . 842 PHE HB3  1 1 
       15 33928 1 1  55 PHE HD1  H  32.652 -12.527   7.411 1.00 . A A . 842 PHE HD1  1 1 
       15 33929 1 1  55 PHE HD2  H  33.265 -15.233  10.683 1.00 . A A . 842 PHE HD2  1 1 
       15 33930 1 1  55 PHE HE1  H  33.089 -10.607   8.914 1.00 . A A . 842 PHE HE1  1 1 
       15 33931 1 1  55 PHE HE2  H  33.706 -13.316  12.190 1.00 . A A . 842 PHE HE2  1 1 
       15 33932 1 1  55 PHE HZ   H  33.619 -11.000  11.306 1.00 . A A . 842 PHE HZ   1 1 
       15 33933 1 1  55 PHE N    N  34.667 -14.250   6.988 1.00 . A A . 842 PHE N    1 1 
       15 33934 1 1  55 PHE O    O  33.323 -15.366   4.887 1.00 . A A . 842 PHE O    1 1 
       15 33935 1 1  56 PRO C    C  31.508 -17.705   4.105 1.00 . A A . 843 PRO C    1 1 
       15 33936 1 1  56 PRO CA   C  32.934 -18.058   4.507 1.00 . A A . 843 PRO CA   1 1 
       15 33937 1 1  56 PRO CB   C  33.074 -19.556   4.802 1.00 . A A . 843 PRO CB   1 1 
       15 33938 1 1  56 PRO CD   C  33.532 -18.365   6.873 1.00 . A A . 843 PRO CD   1 1 
       15 33939 1 1  56 PRO CG   C  33.044 -19.691   6.288 1.00 . A A . 843 PRO CG   1 1 
       15 33940 1 1  56 PRO HA   H  33.609 -17.786   3.717 1.00 . A A . 843 PRO HA   1 1 
       15 33941 1 1  56 PRO HB2  H  32.249 -20.098   4.360 1.00 . A A . 843 PRO HB2  1 1 
       15 33942 1 1  56 PRO HB3  H  34.013 -19.925   4.417 1.00 . A A . 843 PRO HB3  1 1 
       15 33943 1 1  56 PRO HD2  H  32.939 -18.097   7.734 1.00 . A A . 843 PRO HD2  1 1 
       15 33944 1 1  56 PRO HD3  H  34.577 -18.432   7.136 1.00 . A A . 843 PRO HD3  1 1 
       15 33945 1 1  56 PRO HG2  H  32.037 -19.895   6.619 1.00 . A A . 843 PRO HG2  1 1 
       15 33946 1 1  56 PRO HG3  H  33.703 -20.485   6.600 1.00 . A A . 843 PRO HG3  1 1 
       15 33947 1 1  56 PRO N    N  33.341 -17.393   5.782 1.00 . A A . 843 PRO N    1 1 
       15 33948 1 1  56 PRO O    O  30.548 -18.069   4.778 1.00 . A A . 843 PRO O    1 1 
       15 33949 1 1  57 ARG C    C  29.086 -17.668   2.488 1.00 . A A . 844 ARG C    1 1 
       15 33950 1 1  57 ARG CA   C  30.089 -16.518   2.530 1.00 . A A . 844 ARG CA   1 1 
       15 33951 1 1  57 ARG CB   C  30.216 -15.920   1.128 1.00 . A A . 844 ARG CB   1 1 
       15 33952 1 1  57 ARG CD   C  29.212 -14.263  -0.456 1.00 . A A . 844 ARG CD   1 1 
       15 33953 1 1  57 ARG CG   C  29.169 -14.818   0.967 1.00 . A A . 844 ARG CG   1 1 
       15 33954 1 1  57 ARG CZ   C  31.362 -14.548  -1.587 1.00 . A A . 844 ARG CZ   1 1 
       15 33955 1 1  57 ARG H    H  32.207 -16.672   2.556 1.00 . A A . 844 ARG H    1 1 
       15 33956 1 1  57 ARG HA   H  29.716 -15.760   3.197 1.00 . A A . 844 ARG HA   1 1 
       15 33957 1 1  57 ARG HB2  H  31.205 -15.506   0.996 1.00 . A A . 844 ARG HB2  1 1 
       15 33958 1 1  57 ARG HB3  H  30.044 -16.689   0.391 1.00 . A A . 844 ARG HB3  1 1 
       15 33959 1 1  57 ARG HD2  H  28.885 -15.019  -1.147 1.00 . A A . 844 ARG HD2  1 1 
       15 33960 1 1  57 ARG HD3  H  28.542 -13.416  -0.521 1.00 . A A . 844 ARG HD3  1 1 
       15 33961 1 1  57 ARG HE   H  30.897 -12.981  -0.430 1.00 . A A . 844 ARG HE   1 1 
       15 33962 1 1  57 ARG HG2  H  28.189 -15.223   1.167 1.00 . A A . 844 ARG HG2  1 1 
       15 33963 1 1  57 ARG HG3  H  29.379 -14.024   1.666 1.00 . A A . 844 ARG HG3  1 1 
       15 33964 1 1  57 ARG HH11 H  30.063 -16.057  -1.832 1.00 . A A . 844 ARG HH11 1 1 
       15 33965 1 1  57 ARG HH12 H  31.568 -16.223  -2.662 1.00 . A A . 844 ARG HH12 1 1 
       15 33966 1 1  57 ARG HH21 H  32.862 -13.226  -1.513 1.00 . A A . 844 ARG HH21 1 1 
       15 33967 1 1  57 ARG HH22 H  33.151 -14.636  -2.477 1.00 . A A . 844 ARG HH22 1 1 
       15 33968 1 1  57 ARG N    N  31.391 -16.961   3.014 1.00 . A A . 844 ARG N    1 1 
       15 33969 1 1  57 ARG NE   N  30.567 -13.830  -0.790 1.00 . A A . 844 ARG NE   1 1 
       15 33970 1 1  57 ARG NH1  N  30.966 -15.699  -2.063 1.00 . A A . 844 ARG NH1  1 1 
       15 33971 1 1  57 ARG NH2  N  32.551 -14.102  -1.882 1.00 . A A . 844 ARG NH2  1 1 
       15 33972 1 1  57 ARG O    O  27.882 -17.442   2.376 1.00 . A A . 844 ARG O    1 1 
       15 33973 1 1  58 THR C    C  28.083 -20.337   3.885 1.00 . A A . 845 THR C    1 1 
       15 33974 1 1  58 THR CA   C  28.706 -20.061   2.516 1.00 . A A . 845 THR CA   1 1 
       15 33975 1 1  58 THR CB   C  29.497 -21.282   2.047 1.00 . A A . 845 THR CB   1 1 
       15 33976 1 1  58 THR CG2  C  30.109 -20.989   0.676 1.00 . A A . 845 THR CG2  1 1 
       15 33977 1 1  58 THR H    H  30.550 -19.022   2.640 1.00 . A A . 845 THR H    1 1 
       15 33978 1 1  58 THR HA   H  27.913 -19.870   1.809 1.00 . A A . 845 THR HA   1 1 
       15 33979 1 1  58 THR HB   H  28.837 -22.133   1.967 1.00 . A A . 845 THR HB   1 1 
       15 33980 1 1  58 THR HG1  H  31.366 -21.297   2.587 1.00 . A A . 845 THR HG1  1 1 
       15 33981 1 1  58 THR HG21 H  30.509 -21.898   0.255 1.00 . A A . 845 THR HG21 1 1 
       15 33982 1 1  58 THR HG22 H  30.901 -20.263   0.784 1.00 . A A . 845 THR HG22 1 1 
       15 33983 1 1  58 THR HG23 H  29.347 -20.593   0.019 1.00 . A A . 845 THR HG23 1 1 
       15 33984 1 1  58 THR N    N  29.581 -18.895   2.564 1.00 . A A . 845 THR N    1 1 
       15 33985 1 1  58 THR O    O  27.285 -21.261   4.038 1.00 . A A . 845 THR O    1 1 
       15 33986 1 1  58 THR OG1  O  30.533 -21.566   2.978 1.00 . A A . 845 THR OG1  1 1 
       15 33987 1 1  59 TYR C    C  26.874 -18.656   6.560 1.00 . A A . 846 TYR C    1 1 
       15 33988 1 1  59 TYR CA   C  27.939 -19.695   6.229 1.00 . A A . 846 TYR CA   1 1 
       15 33989 1 1  59 TYR CB   C  29.073 -19.563   7.239 1.00 . A A . 846 TYR CB   1 1 
       15 33990 1 1  59 TYR CD1  C  30.189 -21.769   6.751 1.00 . A A . 846 TYR CD1  1 1 
       15 33991 1 1  59 TYR CD2  C  29.323 -21.359   8.977 1.00 . A A . 846 TYR CD2  1 1 
       15 33992 1 1  59 TYR CE1  C  30.618 -23.040   7.154 1.00 . A A . 846 TYR CE1  1 1 
       15 33993 1 1  59 TYR CE2  C  29.750 -22.625   9.379 1.00 . A A . 846 TYR CE2  1 1 
       15 33994 1 1  59 TYR CG   C  29.541 -20.930   7.665 1.00 . A A . 846 TYR CG   1 1 
       15 33995 1 1  59 TYR CZ   C  30.399 -23.468   8.469 1.00 . A A . 846 TYR CZ   1 1 
       15 33996 1 1  59 TYR H    H  29.099 -18.817   4.690 1.00 . A A . 846 TYR H    1 1 
       15 33997 1 1  59 TYR HA   H  27.507 -20.680   6.321 1.00 . A A . 846 TYR HA   1 1 
       15 33998 1 1  59 TYR HB2  H  29.892 -19.027   6.790 1.00 . A A . 846 TYR HB2  1 1 
       15 33999 1 1  59 TYR HB3  H  28.723 -19.017   8.102 1.00 . A A . 846 TYR HB3  1 1 
       15 34000 1 1  59 TYR HD1  H  30.357 -21.437   5.738 1.00 . A A . 846 TYR HD1  1 1 
       15 34001 1 1  59 TYR HD2  H  28.824 -20.711   9.683 1.00 . A A . 846 TYR HD2  1 1 
       15 34002 1 1  59 TYR HE1  H  31.118 -23.687   6.451 1.00 . A A . 846 TYR HE1  1 1 
       15 34003 1 1  59 TYR HE2  H  29.576 -22.950  10.392 1.00 . A A . 846 TYR HE2  1 1 
       15 34004 1 1  59 TYR HH   H  30.740 -25.313   8.118 1.00 . A A . 846 TYR HH   1 1 
       15 34005 1 1  59 TYR N    N  28.459 -19.533   4.874 1.00 . A A . 846 TYR N    1 1 
       15 34006 1 1  59 TYR O    O  26.316 -18.681   7.656 1.00 . A A . 846 TYR O    1 1 
       15 34007 1 1  59 TYR OH   O  30.823 -24.720   8.867 1.00 . A A . 846 TYR OH   1 1 
       15 34008 1 1  60 ILE C    C  24.598 -16.586   4.749 1.00 . A A . 847 ILE C    1 1 
       15 34009 1 1  60 ILE CA   C  25.614 -16.690   5.886 1.00 . A A . 847 ILE CA   1 1 
       15 34010 1 1  60 ILE CB   C  26.307 -15.335   6.083 1.00 . A A . 847 ILE CB   1 1 
       15 34011 1 1  60 ILE CD1  C  27.550 -13.503   4.899 1.00 . A A . 847 ILE CD1  1 1 
       15 34012 1 1  60 ILE CG1  C  27.105 -14.965   4.823 1.00 . A A . 847 ILE CG1  1 1 
       15 34013 1 1  60 ILE CG2  C  27.259 -15.402   7.283 1.00 . A A . 847 ILE CG2  1 1 
       15 34014 1 1  60 ILE H    H  27.092 -17.754   4.778 1.00 . A A . 847 ILE H    1 1 
       15 34015 1 1  60 ILE HA   H  25.082 -16.933   6.787 1.00 . A A . 847 ILE HA   1 1 
       15 34016 1 1  60 ILE HB   H  25.557 -14.586   6.274 1.00 . A A . 847 ILE HB   1 1 
       15 34017 1 1  60 ILE HD11 H  27.638 -13.203   5.933 1.00 . A A . 847 ILE HD11 1 1 
       15 34018 1 1  60 ILE HD12 H  26.823 -12.880   4.403 1.00 . A A . 847 ILE HD12 1 1 
       15 34019 1 1  60 ILE HD13 H  28.506 -13.393   4.411 1.00 . A A . 847 ILE HD13 1 1 
       15 34020 1 1  60 ILE HG12 H  27.973 -15.601   4.750 1.00 . A A . 847 ILE HG12 1 1 
       15 34021 1 1  60 ILE HG13 H  26.492 -15.099   3.946 1.00 . A A . 847 ILE HG13 1 1 
       15 34022 1 1  60 ILE HG21 H  28.264 -15.186   6.955 1.00 . A A . 847 ILE HG21 1 1 
       15 34023 1 1  60 ILE HG22 H  27.225 -16.385   7.719 1.00 . A A . 847 ILE HG22 1 1 
       15 34024 1 1  60 ILE HG23 H  26.958 -14.672   8.020 1.00 . A A . 847 ILE HG23 1 1 
       15 34025 1 1  60 ILE N    N  26.609 -17.735   5.635 1.00 . A A . 847 ILE N    1 1 
       15 34026 1 1  60 ILE O    O  24.762 -17.206   3.698 1.00 . A A . 847 ILE O    1 1 
       15 34027 1 1  61 GLU C    C  22.671 -14.143   3.450 1.00 . A A . 848 GLU C    1 1 
       15 34028 1 1  61 GLU CA   C  22.534 -15.562   3.964 1.00 . A A . 848 GLU CA   1 1 
       15 34029 1 1  61 GLU CB   C  21.140 -15.783   4.558 1.00 . A A . 848 GLU CB   1 1 
       15 34030 1 1  61 GLU CD   C  18.731 -16.160   3.986 1.00 . A A . 848 GLU CD   1 1 
       15 34031 1 1  61 GLU CG   C  20.097 -15.766   3.436 1.00 . A A . 848 GLU CG   1 1 
       15 34032 1 1  61 GLU H    H  23.493 -15.284   5.811 1.00 . A A . 848 GLU H    1 1 
       15 34033 1 1  61 GLU HA   H  22.686 -16.252   3.146 1.00 . A A . 848 GLU HA   1 1 
       15 34034 1 1  61 GLU HB2  H  21.113 -16.739   5.064 1.00 . A A . 848 GLU HB2  1 1 
       15 34035 1 1  61 GLU HB3  H  20.920 -14.997   5.264 1.00 . A A . 848 GLU HB3  1 1 
       15 34036 1 1  61 GLU HG2  H  20.037 -14.772   3.018 1.00 . A A . 848 GLU HG2  1 1 
       15 34037 1 1  61 GLU HG3  H  20.386 -16.463   2.666 1.00 . A A . 848 GLU HG3  1 1 
       15 34038 1 1  61 GLU N    N  23.559 -15.775   4.966 1.00 . A A . 848 GLU N    1 1 
       15 34039 1 1  61 GLU O    O  23.272 -13.301   4.115 1.00 . A A . 848 GLU O    1 1 
       15 34040 1 1  61 GLU OE1  O  18.643 -16.406   5.178 1.00 . A A . 848 GLU OE1  1 1 
       15 34041 1 1  61 GLU OE2  O  17.793 -16.212   3.207 1.00 . A A . 848 GLU OE2  1 1 
       15 34042 1 1  62 LEU C    C  20.841 -11.899   1.626 1.00 . A A . 849 LEU C    1 1 
       15 34043 1 1  62 LEU CA   C  22.217 -12.545   1.700 1.00 . A A . 849 LEU CA   1 1 
       15 34044 1 1  62 LEU CB   C  22.822 -12.640   0.297 1.00 . A A . 849 LEU CB   1 1 
       15 34045 1 1  62 LEU CD1  C  24.191 -11.458  -1.428 1.00 . A A . 849 LEU CD1  1 1 
       15 34046 1 1  62 LEU CD2  C  22.396 -10.222  -0.207 1.00 . A A . 849 LEU CD2  1 1 
       15 34047 1 1  62 LEU CG   C  23.469 -11.308  -0.088 1.00 . A A . 849 LEU CG   1 1 
       15 34048 1 1  62 LEU H    H  21.647 -14.581   1.793 1.00 . A A . 849 LEU H    1 1 
       15 34049 1 1  62 LEU HA   H  22.856 -11.934   2.317 1.00 . A A . 849 LEU HA   1 1 
       15 34050 1 1  62 LEU HB2  H  23.572 -13.418   0.286 1.00 . A A . 849 LEU HB2  1 1 
       15 34051 1 1  62 LEU HB3  H  22.047 -12.884  -0.414 1.00 . A A . 849 LEU HB3  1 1 
       15 34052 1 1  62 LEU HD11 H  25.242 -11.631  -1.252 1.00 . A A . 849 LEU HD11 1 1 
       15 34053 1 1  62 LEU HD12 H  24.066 -10.555  -2.006 1.00 . A A . 849 LEU HD12 1 1 
       15 34054 1 1  62 LEU HD13 H  23.773 -12.294  -1.968 1.00 . A A . 849 LEU HD13 1 1 
       15 34055 1 1  62 LEU HD21 H  21.481 -10.653  -0.585 1.00 . A A . 849 LEU HD21 1 1 
       15 34056 1 1  62 LEU HD22 H  22.739  -9.458  -0.885 1.00 . A A . 849 LEU HD22 1 1 
       15 34057 1 1  62 LEU HD23 H  22.215  -9.788   0.765 1.00 . A A . 849 LEU HD23 1 1 
       15 34058 1 1  62 LEU HG   H  24.188 -11.023   0.669 1.00 . A A . 849 LEU HG   1 1 
       15 34059 1 1  62 LEU N    N  22.127 -13.878   2.275 1.00 . A A . 849 LEU N    1 1 
       15 34060 1 1  62 LEU O    O  20.034 -12.241   0.764 1.00 . A A . 849 LEU O    1 1 
       15 34061 1 1  63 LEU C    C  18.148 -11.266   2.723 1.00 . A A . 850 LEU C    1 1 
       15 34062 1 1  63 LEU CA   C  19.295 -10.267   2.558 1.00 . A A . 850 LEU CA   1 1 
       15 34063 1 1  63 LEU CB   C  19.097  -9.498   1.246 1.00 . A A . 850 LEU CB   1 1 
       15 34064 1 1  63 LEU CD1  C  18.003  -7.547   2.404 1.00 . A A . 850 LEU CD1  1 1 
       15 34065 1 1  63 LEU CD2  C  17.595  -7.962  -0.027 1.00 . A A . 850 LEU CD2  1 1 
       15 34066 1 1  63 LEU CG   C  17.836  -8.625   1.329 1.00 . A A . 850 LEU CG   1 1 
       15 34067 1 1  63 LEU H    H  21.271 -10.736   3.207 1.00 . A A . 850 LEU H    1 1 
       15 34068 1 1  63 LEU HA   H  19.287  -9.566   3.376 1.00 . A A . 850 LEU HA   1 1 
       15 34069 1 1  63 LEU HB2  H  19.957  -8.871   1.064 1.00 . A A . 850 LEU HB2  1 1 
       15 34070 1 1  63 LEU HB3  H  18.988 -10.196   0.431 1.00 . A A . 850 LEU HB3  1 1 
       15 34071 1 1  63 LEU HD11 H  19.050  -7.307   2.514 1.00 . A A . 850 LEU HD11 1 1 
       15 34072 1 1  63 LEU HD12 H  17.615  -7.912   3.343 1.00 . A A . 850 LEU HD12 1 1 
       15 34073 1 1  63 LEU HD13 H  17.461  -6.660   2.110 1.00 . A A . 850 LEU HD13 1 1 
       15 34074 1 1  63 LEU HD21 H  18.539  -7.651  -0.448 1.00 . A A . 850 LEU HD21 1 1 
       15 34075 1 1  63 LEU HD22 H  16.955  -7.101   0.100 1.00 . A A . 850 LEU HD22 1 1 
       15 34076 1 1  63 LEU HD23 H  17.120  -8.667  -0.694 1.00 . A A . 850 LEU HD23 1 1 
       15 34077 1 1  63 LEU HG   H  16.988  -9.247   1.578 1.00 . A A . 850 LEU HG   1 1 
       15 34078 1 1  63 LEU N    N  20.584 -10.960   2.537 1.00 . A A . 850 LEU N    1 1 
       15 34079 1 1  63 LEU O    O  17.447 -11.570   1.757 1.00 . A A . 850 LEU O    1 1 
       15 34080 1 1  64 PRO C    C  15.471 -12.159   4.126 1.00 . A A . 851 PRO C    1 1 
       15 34081 1 1  64 PRO CA   C  16.863 -12.793   4.152 1.00 . A A . 851 PRO CA   1 1 
       15 34082 1 1  64 PRO CB   C  17.193 -13.346   5.537 1.00 . A A . 851 PRO CB   1 1 
       15 34083 1 1  64 PRO CD   C  18.711 -11.512   5.138 1.00 . A A . 851 PRO CD   1 1 
       15 34084 1 1  64 PRO CG   C  17.922 -12.244   6.222 1.00 . A A . 851 PRO CG   1 1 
       15 34085 1 1  64 PRO HA   H  16.930 -13.585   3.426 1.00 . A A . 851 PRO HA   1 1 
       15 34086 1 1  64 PRO HB2  H  16.285 -13.590   6.071 1.00 . A A . 851 PRO HB2  1 1 
       15 34087 1 1  64 PRO HB3  H  17.828 -14.212   5.455 1.00 . A A . 851 PRO HB3  1 1 
       15 34088 1 1  64 PRO HD2  H  18.728 -10.453   5.353 1.00 . A A . 851 PRO HD2  1 1 
       15 34089 1 1  64 PRO HD3  H  19.712 -11.906   5.060 1.00 . A A . 851 PRO HD3  1 1 
       15 34090 1 1  64 PRO HG2  H  17.218 -11.572   6.694 1.00 . A A . 851 PRO HG2  1 1 
       15 34091 1 1  64 PRO HG3  H  18.600 -12.647   6.954 1.00 . A A . 851 PRO HG3  1 1 
       15 34092 1 1  64 PRO N    N  17.947 -11.796   3.906 1.00 . A A . 851 PRO N    1 1 
       15 34093 1 1  64 PRO O    O  15.329 -10.949   4.300 1.00 . A A . 851 PRO O    1 1 
       15 34094 1 1  65 PRO C    C  12.519 -12.014   5.209 1.00 . A A . 852 PRO C    1 1 
       15 34095 1 1  65 PRO CA   C  13.041 -12.452   3.843 1.00 . A A . 852 PRO CA   1 1 
       15 34096 1 1  65 PRO CB   C  12.258 -13.658   3.319 1.00 . A A . 852 PRO CB   1 1 
       15 34097 1 1  65 PRO CD   C  14.520 -14.405   3.684 1.00 . A A . 852 PRO CD   1 1 
       15 34098 1 1  65 PRO CG   C  13.060 -14.846   3.730 1.00 . A A . 852 PRO CG   1 1 
       15 34099 1 1  65 PRO HA   H  12.963 -11.641   3.137 1.00 . A A . 852 PRO HA   1 1 
       15 34100 1 1  65 PRO HB2  H  11.275 -13.690   3.768 1.00 . A A . 852 PRO HB2  1 1 
       15 34101 1 1  65 PRO HB3  H  12.180 -13.618   2.244 1.00 . A A . 852 PRO HB3  1 1 
       15 34102 1 1  65 PRO HD2  H  15.086 -14.884   4.472 1.00 . A A . 852 PRO HD2  1 1 
       15 34103 1 1  65 PRO HD3  H  14.953 -14.618   2.719 1.00 . A A . 852 PRO HD3  1 1 
       15 34104 1 1  65 PRO HG2  H  12.789 -15.147   4.733 1.00 . A A . 852 PRO HG2  1 1 
       15 34105 1 1  65 PRO HG3  H  12.904 -15.659   3.040 1.00 . A A . 852 PRO HG3  1 1 
       15 34106 1 1  65 PRO N    N  14.450 -12.950   3.903 1.00 . A A . 852 PRO N    1 1 
       15 34107 1 1  65 PRO O    O  12.893 -12.576   6.239 1.00 . A A . 852 PRO O    1 1 
       15 34108 1 1  66 ALA C    C  10.017 -11.440   6.991 1.00 . A A . 853 ALA C    1 1 
       15 34109 1 1  66 ALA CA   C  11.079 -10.490   6.444 1.00 . A A . 853 ALA CA   1 1 
       15 34110 1 1  66 ALA CB   C  10.454  -9.116   6.195 1.00 . A A . 853 ALA CB   1 1 
       15 34111 1 1  66 ALA H    H  11.396 -10.599   4.352 1.00 . A A . 853 ALA H    1 1 
       15 34112 1 1  66 ALA HA   H  11.864 -10.386   7.177 1.00 . A A . 853 ALA HA   1 1 
       15 34113 1 1  66 ALA HB1  H  11.147  -8.501   5.643 1.00 . A A . 853 ALA HB1  1 1 
       15 34114 1 1  66 ALA HB2  H  10.228  -8.647   7.140 1.00 . A A . 853 ALA HB2  1 1 
       15 34115 1 1  66 ALA HB3  H   9.544  -9.233   5.625 1.00 . A A . 853 ALA HB3  1 1 
       15 34116 1 1  66 ALA N    N  11.654 -11.006   5.205 1.00 . A A . 853 ALA N    1 1 
       15 34117 1 1  66 ALA O    O   9.307 -12.100   6.231 1.00 . A A . 853 ALA O    1 1 
       15 34118 1 1  67 GLU C    C   9.147 -13.819   8.600 1.00 . A A . 854 GLU C    1 1 
       15 34119 1 1  67 GLU CA   C   8.919 -12.353   8.960 1.00 . A A . 854 GLU CA   1 1 
       15 34120 1 1  67 GLU CB   C   7.508 -11.939   8.533 1.00 . A A . 854 GLU CB   1 1 
       15 34121 1 1  67 GLU CD   C   6.599 -11.755  10.862 1.00 . A A . 854 GLU CD   1 1 
       15 34122 1 1  67 GLU CG   C   6.481 -12.486   9.528 1.00 . A A . 854 GLU CG   1 1 
       15 34123 1 1  67 GLU H    H  10.493 -10.938   8.868 1.00 . A A . 854 GLU H    1 1 
       15 34124 1 1  67 GLU HA   H   9.006 -12.240  10.030 1.00 . A A . 854 GLU HA   1 1 
       15 34125 1 1  67 GLU HB2  H   7.445 -10.860   8.506 1.00 . A A . 854 GLU HB2  1 1 
       15 34126 1 1  67 GLU HB3  H   7.300 -12.335   7.551 1.00 . A A . 854 GLU HB3  1 1 
       15 34127 1 1  67 GLU HG2  H   5.487 -12.344   9.131 1.00 . A A . 854 GLU HG2  1 1 
       15 34128 1 1  67 GLU HG3  H   6.658 -13.539   9.682 1.00 . A A . 854 GLU HG3  1 1 
       15 34129 1 1  67 GLU N    N   9.906 -11.493   8.314 1.00 . A A . 854 GLU N    1 1 
       15 34130 1 1  67 GLU O    O   8.541 -14.339   7.665 1.00 . A A . 854 GLU O    1 1 
       15 34131 1 1  67 GLU OE1  O   7.229 -10.710  10.889 1.00 . A A . 854 GLU OE1  1 1 
       15 34132 1 1  67 GLU OE2  O   6.061 -12.252  11.838 1.00 . A A . 854 GLU OE2  1 1 
       15 34133 1 1  68 LYS C    C   9.071 -16.740   9.327 1.00 . A A . 855 LYS C    1 1 
       15 34134 1 1  68 LYS CA   C  10.316 -15.884   9.110 1.00 . A A . 855 LYS CA   1 1 
       15 34135 1 1  68 LYS CB   C  11.444 -16.352  10.037 1.00 . A A . 855 LYS CB   1 1 
       15 34136 1 1  68 LYS CD   C  12.143 -16.709  12.410 1.00 . A A . 855 LYS CD   1 1 
       15 34137 1 1  68 LYS CE   C  11.661 -16.755  13.861 1.00 . A A . 855 LYS CE   1 1 
       15 34138 1 1  68 LYS CG   C  10.983 -16.300  11.498 1.00 . A A . 855 LYS CG   1 1 
       15 34139 1 1  68 LYS H    H  10.472 -14.012  10.090 1.00 . A A . 855 LYS H    1 1 
       15 34140 1 1  68 LYS HA   H  10.640 -15.998   8.086 1.00 . A A . 855 LYS HA   1 1 
       15 34141 1 1  68 LYS HB2  H  11.718 -17.365   9.783 1.00 . A A . 855 LYS HB2  1 1 
       15 34142 1 1  68 LYS HB3  H  12.301 -15.706   9.910 1.00 . A A . 855 LYS HB3  1 1 
       15 34143 1 1  68 LYS HD2  H  12.502 -17.686  12.119 1.00 . A A . 855 LYS HD2  1 1 
       15 34144 1 1  68 LYS HD3  H  12.942 -15.990  12.320 1.00 . A A . 855 LYS HD3  1 1 
       15 34145 1 1  68 LYS HE2  H  10.832 -17.440  13.946 1.00 . A A . 855 LYS HE2  1 1 
       15 34146 1 1  68 LYS HE3  H  12.468 -17.085  14.497 1.00 . A A . 855 LYS HE3  1 1 
       15 34147 1 1  68 LYS HG2  H  10.670 -15.296  11.743 1.00 . A A . 855 LYS HG2  1 1 
       15 34148 1 1  68 LYS HG3  H  10.160 -16.982  11.647 1.00 . A A . 855 LYS HG3  1 1 
       15 34149 1 1  68 LYS HZ1  H  11.695 -15.136  15.173 1.00 . A A . 855 LYS HZ1  1 1 
       15 34150 1 1  68 LYS HZ2  H  10.193 -15.389  14.421 1.00 . A A . 855 LYS HZ2  1 1 
       15 34151 1 1  68 LYS HZ3  H  11.477 -14.704  13.547 1.00 . A A . 855 LYS HZ3  1 1 
       15 34152 1 1  68 LYS N    N  10.021 -14.477   9.355 1.00 . A A . 855 LYS N    1 1 
       15 34153 1 1  68 LYS NZ   N  11.222 -15.393  14.282 1.00 . A A . 855 LYS NZ   1 1 
       15 34154 1 1  68 LYS O    O   8.968 -17.849   8.803 1.00 . A A . 855 LYS O    1 1 
       15 34155 1 1  69 ALA C    C   6.091 -17.161   9.117 1.00 . A A . 856 ALA C    1 1 
       15 34156 1 1  69 ALA CA   C   6.896 -16.941  10.394 1.00 . A A . 856 ALA CA   1 1 
       15 34157 1 1  69 ALA CB   C   6.053 -16.161  11.405 1.00 . A A . 856 ALA CB   1 1 
       15 34158 1 1  69 ALA H    H   8.268 -15.330  10.500 1.00 . A A . 856 ALA H    1 1 
       15 34159 1 1  69 ALA HA   H   7.146 -17.902  10.818 1.00 . A A . 856 ALA HA   1 1 
       15 34160 1 1  69 ALA HB1  H   6.645 -15.363  11.827 1.00 . A A . 856 ALA HB1  1 1 
       15 34161 1 1  69 ALA HB2  H   5.731 -16.826  12.193 1.00 . A A . 856 ALA HB2  1 1 
       15 34162 1 1  69 ALA HB3  H   5.189 -15.746  10.908 1.00 . A A . 856 ALA HB3  1 1 
       15 34163 1 1  69 ALA N    N   8.130 -16.217  10.108 1.00 . A A . 856 ALA N    1 1 
       15 34164 1 1  69 ALA O    O   6.049 -16.298   8.241 1.00 . A A . 856 ALA O    1 1 
       15 34165 1 1  70 GLN C    C   3.367 -19.365   8.271 1.00 . A A . 857 GLN C    1 1 
       15 34166 1 1  70 GLN CA   C   4.653 -18.651   7.846 1.00 . A A . 857 GLN CA   1 1 
       15 34167 1 1  70 GLN CB   C   5.462 -19.563   6.916 1.00 . A A . 857 GLN CB   1 1 
       15 34168 1 1  70 GLN CD   C   4.812 -18.305   4.841 1.00 . A A . 857 GLN CD   1 1 
       15 34169 1 1  70 GLN CG   C   4.783 -19.658   5.545 1.00 . A A . 857 GLN CG   1 1 
       15 34170 1 1  70 GLN H    H   5.526 -18.973   9.750 1.00 . A A . 857 GLN H    1 1 
       15 34171 1 1  70 GLN HA   H   4.404 -17.744   7.323 1.00 . A A . 857 GLN HA   1 1 
       15 34172 1 1  70 GLN HB2  H   6.455 -19.158   6.795 1.00 . A A . 857 GLN HB2  1 1 
       15 34173 1 1  70 GLN HB3  H   5.528 -20.548   7.350 1.00 . A A . 857 GLN HB3  1 1 
       15 34174 1 1  70 GLN HE21 H   2.850 -18.250   4.544 1.00 . A A . 857 GLN HE21 1 1 
       15 34175 1 1  70 GLN HE22 H   3.710 -16.908   3.961 1.00 . A A . 857 GLN HE22 1 1 
       15 34176 1 1  70 GLN HG2  H   5.302 -20.385   4.940 1.00 . A A . 857 GLN HG2  1 1 
       15 34177 1 1  70 GLN HG3  H   3.758 -19.968   5.676 1.00 . A A . 857 GLN HG3  1 1 
       15 34178 1 1  70 GLN N    N   5.454 -18.324   9.020 1.00 . A A . 857 GLN N    1 1 
       15 34179 1 1  70 GLN NE2  N   3.698 -17.777   4.412 1.00 . A A . 857 GLN NE2  1 1 
       15 34180 1 1  70 GLN O    O   3.176 -20.544   7.970 1.00 . A A . 857 GLN O    1 1 
       15 34181 1 1  70 GLN OE1  O   5.878 -17.711   4.679 1.00 . A A . 857 GLN OE1  1 1 
       15 34182 1 1  71 PRO C    C   0.199 -19.497   8.316 1.00 . A A . 858 PRO C    1 1 
       15 34183 1 1  71 PRO CA   C   1.203 -19.266   9.444 1.00 . A A . 858 PRO CA   1 1 
       15 34184 1 1  71 PRO CB   C   0.684 -18.231  10.442 1.00 . A A . 858 PRO CB   1 1 
       15 34185 1 1  71 PRO CD   C   2.627 -17.267   9.370 1.00 . A A . 858 PRO CD   1 1 
       15 34186 1 1  71 PRO CG   C   1.271 -16.935   9.996 1.00 . A A . 858 PRO CG   1 1 
       15 34187 1 1  71 PRO HA   H   1.393 -20.194   9.961 1.00 . A A . 858 PRO HA   1 1 
       15 34188 1 1  71 PRO HB2  H  -0.396 -18.189  10.409 1.00 . A A . 858 PRO HB2  1 1 
       15 34189 1 1  71 PRO HB3  H   1.023 -18.467  11.440 1.00 . A A . 858 PRO HB3  1 1 
       15 34190 1 1  71 PRO HD2  H   2.802 -16.633   8.514 1.00 . A A . 858 PRO HD2  1 1 
       15 34191 1 1  71 PRO HD3  H   3.417 -17.160  10.095 1.00 . A A . 858 PRO HD3  1 1 
       15 34192 1 1  71 PRO HG2  H   0.624 -16.469   9.266 1.00 . A A . 858 PRO HG2  1 1 
       15 34193 1 1  71 PRO HG3  H   1.412 -16.280  10.842 1.00 . A A . 858 PRO HG3  1 1 
       15 34194 1 1  71 PRO N    N   2.491 -18.679   8.964 1.00 . A A . 858 PRO N    1 1 
       15 34195 1 1  71 PRO O    O  -0.785 -20.215   8.492 1.00 . A A . 858 PRO O    1 1 
       15 34196 1 1  72 LYS C    C  -1.855 -18.563   6.382 1.00 . A A . 859 LYS C    1 1 
       15 34197 1 1  72 LYS CA   C  -0.443 -19.011   6.019 1.00 . A A . 859 LYS CA   1 1 
       15 34198 1 1  72 LYS CB   C  -0.481 -20.466   5.535 1.00 . A A . 859 LYS CB   1 1 
       15 34199 1 1  72 LYS CD   C   0.875 -22.327   4.562 1.00 . A A . 859 LYS CD   1 1 
       15 34200 1 1  72 LYS CE   C   2.271 -22.737   4.093 1.00 . A A . 859 LYS CE   1 1 
       15 34201 1 1  72 LYS CG   C   0.911 -20.883   5.063 1.00 . A A . 859 LYS CG   1 1 
       15 34202 1 1  72 LYS H    H   1.247 -18.310   7.091 1.00 . A A . 859 LYS H    1 1 
       15 34203 1 1  72 LYS HA   H  -0.074 -18.390   5.218 1.00 . A A . 859 LYS HA   1 1 
       15 34204 1 1  72 LYS HB2  H  -0.795 -21.110   6.342 1.00 . A A . 859 LYS HB2  1 1 
       15 34205 1 1  72 LYS HB3  H  -1.176 -20.552   4.714 1.00 . A A . 859 LYS HB3  1 1 
       15 34206 1 1  72 LYS HD2  H   0.557 -22.979   5.364 1.00 . A A . 859 LYS HD2  1 1 
       15 34207 1 1  72 LYS HD3  H   0.182 -22.406   3.737 1.00 . A A . 859 LYS HD3  1 1 
       15 34208 1 1  72 LYS HE2  H   2.584 -22.088   3.289 1.00 . A A . 859 LYS HE2  1 1 
       15 34209 1 1  72 LYS HE3  H   2.966 -22.650   4.916 1.00 . A A . 859 LYS HE3  1 1 
       15 34210 1 1  72 LYS HG2  H   1.231 -20.231   4.262 1.00 . A A . 859 LYS HG2  1 1 
       15 34211 1 1  72 LYS HG3  H   1.603 -20.809   5.886 1.00 . A A . 859 LYS HG3  1 1 
       15 34212 1 1  72 LYS HZ1  H   3.180 -24.407   3.249 1.00 . A A . 859 LYS HZ1  1 1 
       15 34213 1 1  72 LYS HZ2  H   1.536 -24.239   2.855 1.00 . A A . 859 LYS HZ2  1 1 
       15 34214 1 1  72 LYS HZ3  H   1.993 -24.777   4.401 1.00 . A A . 859 LYS HZ3  1 1 
       15 34215 1 1  72 LYS N    N   0.450 -18.876   7.167 1.00 . A A . 859 LYS N    1 1 
       15 34216 1 1  72 LYS NZ   N   2.242 -24.146   3.613 1.00 . A A . 859 LYS NZ   1 1 
       15 34217 1 1  72 LYS O    O  -2.252 -17.435   6.090 1.00 . A A . 859 LYS O    1 1 
       15 34218 1 1  73 LYS C    C  -3.988 -18.174   8.581 1.00 . A A . 860 LYS C    1 1 
       15 34219 1 1  73 LYS CA   C  -3.977 -19.150   7.405 1.00 . A A . 860 LYS CA   1 1 
       15 34220 1 1  73 LYS CB   C  -4.707 -20.437   7.808 1.00 . A A . 860 LYS CB   1 1 
       15 34221 1 1  73 LYS CD   C  -5.417 -20.971   5.438 1.00 . A A . 860 LYS CD   1 1 
       15 34222 1 1  73 LYS CE   C  -5.626 -22.132   4.463 1.00 . A A . 860 LYS CE   1 1 
       15 34223 1 1  73 LYS CG   C  -4.656 -21.475   6.672 1.00 . A A . 860 LYS CG   1 1 
       15 34224 1 1  73 LYS H    H  -2.237 -20.341   7.213 1.00 . A A . 860 LYS H    1 1 
       15 34225 1 1  73 LYS HA   H  -4.494 -18.694   6.579 1.00 . A A . 860 LYS HA   1 1 
       15 34226 1 1  73 LYS HB2  H  -4.234 -20.850   8.688 1.00 . A A . 860 LYS HB2  1 1 
       15 34227 1 1  73 LYS HB3  H  -5.737 -20.206   8.033 1.00 . A A . 860 LYS HB3  1 1 
       15 34228 1 1  73 LYS HD2  H  -6.374 -20.574   5.740 1.00 . A A . 860 LYS HD2  1 1 
       15 34229 1 1  73 LYS HD3  H  -4.843 -20.202   4.946 1.00 . A A . 860 LYS HD3  1 1 
       15 34230 1 1  73 LYS HE2  H  -6.138 -22.938   4.966 1.00 . A A . 860 LYS HE2  1 1 
       15 34231 1 1  73 LYS HE3  H  -6.220 -21.795   3.626 1.00 . A A . 860 LYS HE3  1 1 
       15 34232 1 1  73 LYS HG2  H  -3.626 -21.657   6.404 1.00 . A A . 860 LYS HG2  1 1 
       15 34233 1 1  73 LYS HG3  H  -5.104 -22.396   7.014 1.00 . A A . 860 LYS HG3  1 1 
       15 34234 1 1  73 LYS HZ1  H  -3.687 -21.802   3.775 1.00 . A A . 860 LYS HZ1  1 1 
       15 34235 1 1  73 LYS HZ2  H  -4.441 -23.165   3.096 1.00 . A A . 860 LYS HZ2  1 1 
       15 34236 1 1  73 LYS HZ3  H  -3.863 -23.217   4.693 1.00 . A A . 860 LYS HZ3  1 1 
       15 34237 1 1  73 LYS N    N  -2.608 -19.457   7.012 1.00 . A A . 860 LYS N    1 1 
       15 34238 1 1  73 LYS NZ   N  -4.304 -22.616   3.970 1.00 . A A . 860 LYS NZ   1 1 
       15 34239 1 1  73 LYS O    O  -3.063 -18.154   9.392 1.00 . A A . 860 LYS O    1 1 
       15 34240 1 1  74 LEU C    C  -5.236 -17.089  11.091 1.00 . A A . 861 LEU C    1 1 
       15 34241 1 1  74 LEU CA   C  -5.167 -16.389   9.738 1.00 . A A . 861 LEU CA   1 1 
       15 34242 1 1  74 LEU CB   C  -6.427 -15.540   9.536 1.00 . A A . 861 LEU CB   1 1 
       15 34243 1 1  74 LEU CD1  C  -7.574 -13.924   8.009 1.00 . A A . 861 LEU CD1  1 1 
       15 34244 1 1  74 LEU CD2  C  -5.166 -13.575   8.586 1.00 . A A . 861 LEU CD2  1 1 
       15 34245 1 1  74 LEU CG   C  -6.250 -14.629   8.314 1.00 . A A . 861 LEU CG   1 1 
       15 34246 1 1  74 LEU H    H  -5.747 -17.427   7.983 1.00 . A A . 861 LEU H    1 1 
       15 34247 1 1  74 LEU HA   H  -4.304 -15.742   9.724 1.00 . A A . 861 LEU HA   1 1 
       15 34248 1 1  74 LEU HB2  H  -7.272 -16.193   9.374 1.00 . A A . 861 LEU HB2  1 1 
       15 34249 1 1  74 LEU HB3  H  -6.604 -14.939  10.414 1.00 . A A . 861 LEU HB3  1 1 
       15 34250 1 1  74 LEU HD11 H  -7.389 -13.072   7.373 1.00 . A A . 861 LEU HD11 1 1 
       15 34251 1 1  74 LEU HD12 H  -8.028 -13.595   8.932 1.00 . A A . 861 LEU HD12 1 1 
       15 34252 1 1  74 LEU HD13 H  -8.238 -14.611   7.506 1.00 . A A . 861 LEU HD13 1 1 
       15 34253 1 1  74 LEU HD21 H  -5.419 -12.660   8.073 1.00 . A A . 861 LEU HD21 1 1 
       15 34254 1 1  74 LEU HD22 H  -4.216 -13.939   8.225 1.00 . A A . 861 LEU HD22 1 1 
       15 34255 1 1  74 LEU HD23 H  -5.098 -13.386   9.647 1.00 . A A . 861 LEU HD23 1 1 
       15 34256 1 1  74 LEU HG   H  -5.962 -15.228   7.462 1.00 . A A . 861 LEU HG   1 1 
       15 34257 1 1  74 LEU N    N  -5.042 -17.366   8.661 1.00 . A A . 861 LEU N    1 1 
       15 34258 1 1  74 LEU O    O  -4.659 -16.616  12.071 1.00 . A A . 861 LEU O    1 1 
       15 34259 1 1  75 THR C    C  -5.719 -20.443  12.135 1.00 . A A . 862 THR C    1 1 
       15 34260 1 1  75 THR CA   C  -6.082 -18.976  12.376 1.00 . A A . 862 THR CA   1 1 
       15 34261 1 1  75 THR CB   C  -7.531 -18.881  12.869 1.00 . A A . 862 THR CB   1 1 
       15 34262 1 1  75 THR CG2  C  -7.890 -17.417  13.121 1.00 . A A . 862 THR CG2  1 1 
       15 34263 1 1  75 THR H    H  -6.380 -18.541  10.321 1.00 . A A . 862 THR H    1 1 
       15 34264 1 1  75 THR HA   H  -5.427 -18.555  13.122 1.00 . A A . 862 THR HA   1 1 
       15 34265 1 1  75 THR HB   H  -7.643 -19.436  13.785 1.00 . A A . 862 THR HB   1 1 
       15 34266 1 1  75 THR HG1  H  -8.508 -18.765  11.191 1.00 . A A . 862 THR HG1  1 1 
       15 34267 1 1  75 THR HG21 H  -8.930 -17.344  13.402 1.00 . A A . 862 THR HG21 1 1 
       15 34268 1 1  75 THR HG22 H  -7.720 -16.844  12.221 1.00 . A A . 862 THR HG22 1 1 
       15 34269 1 1  75 THR HG23 H  -7.275 -17.028  13.917 1.00 . A A . 862 THR HG23 1 1 
       15 34270 1 1  75 THR N    N  -5.943 -18.215  11.136 1.00 . A A . 862 THR N    1 1 
       15 34271 1 1  75 THR O    O  -5.915 -20.957  11.032 1.00 . A A . 862 THR O    1 1 
       15 34272 1 1  75 THR OG1  O  -8.399 -19.422  11.883 1.00 . A A . 862 THR OG1  1 1 
       15 34273 1 1  76 PRO C    C  -6.019 -23.486  12.793 1.00 . A A . 863 PRO C    1 1 
       15 34274 1 1  76 PRO CA   C  -4.812 -22.569  12.980 1.00 . A A . 863 PRO CA   1 1 
       15 34275 1 1  76 PRO CB   C  -4.081 -22.891  14.286 1.00 . A A . 863 PRO CB   1 1 
       15 34276 1 1  76 PRO CD   C  -4.909 -20.635  14.486 1.00 . A A . 863 PRO CD   1 1 
       15 34277 1 1  76 PRO CG   C  -4.600 -21.906  15.276 1.00 . A A . 863 PRO CG   1 1 
       15 34278 1 1  76 PRO HA   H  -4.132 -22.686  12.153 1.00 . A A . 863 PRO HA   1 1 
       15 34279 1 1  76 PRO HB2  H  -4.306 -23.900  14.601 1.00 . A A . 863 PRO HB2  1 1 
       15 34280 1 1  76 PRO HB3  H  -3.016 -22.763  14.162 1.00 . A A . 863 PRO HB3  1 1 
       15 34281 1 1  76 PRO HD2  H  -5.767 -20.134  14.907 1.00 . A A . 863 PRO HD2  1 1 
       15 34282 1 1  76 PRO HD3  H  -4.053 -19.980  14.469 1.00 . A A . 863 PRO HD3  1 1 
       15 34283 1 1  76 PRO HG2  H  -5.500 -22.288  15.739 1.00 . A A . 863 PRO HG2  1 1 
       15 34284 1 1  76 PRO HG3  H  -3.852 -21.697  16.023 1.00 . A A . 863 PRO HG3  1 1 
       15 34285 1 1  76 PRO N    N  -5.197 -21.132  13.126 1.00 . A A . 863 PRO N    1 1 
       15 34286 1 1  76 PRO O    O  -5.891 -24.586  12.258 1.00 . A A . 863 PRO O    1 1 
       15 34287 1 1  77 VAL C    C  -9.520 -23.019  12.506 1.00 . A A . 864 VAL C    1 1 
       15 34288 1 1  77 VAL CA   C  -8.402 -23.836  13.124 1.00 . A A . 864 VAL CA   1 1 
       15 34289 1 1  77 VAL CB   C  -8.880 -24.280  14.498 1.00 . A A . 864 VAL CB   1 1 
       15 34290 1 1  77 VAL CG1  C  -9.955 -25.358  14.341 1.00 . A A . 864 VAL CG1  1 1 
       15 34291 1 1  77 VAL CG2  C  -7.703 -24.814  15.318 1.00 . A A . 864 VAL CG2  1 1 
       15 34292 1 1  77 VAL H    H  -7.233 -22.150  13.669 1.00 . A A . 864 VAL H    1 1 
       15 34293 1 1  77 VAL HA   H  -8.209 -24.705  12.515 1.00 . A A . 864 VAL HA   1 1 
       15 34294 1 1  77 VAL HB   H  -9.321 -23.426  14.995 1.00 . A A . 864 VAL HB   1 1 
       15 34295 1 1  77 VAL HG11 H  -9.521 -26.234  13.879 1.00 . A A . 864 VAL HG11 1 1 
       15 34296 1 1  77 VAL HG12 H -10.753 -24.983  13.717 1.00 . A A . 864 VAL HG12 1 1 
       15 34297 1 1  77 VAL HG13 H -10.348 -25.621  15.311 1.00 . A A . 864 VAL HG13 1 1 
       15 34298 1 1  77 VAL HG21 H  -8.056 -25.568  16.007 1.00 . A A . 864 VAL HG21 1 1 
       15 34299 1 1  77 VAL HG22 H  -7.254 -24.002  15.871 1.00 . A A . 864 VAL HG22 1 1 
       15 34300 1 1  77 VAL HG23 H  -6.970 -25.246  14.654 1.00 . A A . 864 VAL HG23 1 1 
       15 34301 1 1  77 VAL N    N  -7.188 -23.031  13.245 1.00 . A A . 864 VAL N    1 1 
       15 34302 1 1  77 VAL O    O  -9.778 -21.896  12.931 1.00 . A A . 864 VAL O    1 1 
       15 34303 1 1  78 GLN C    C -12.088 -23.833   9.978 1.00 . A A . 865 GLN C    1 1 
       15 34304 1 1  78 GLN CA   C -11.314 -22.895  10.904 1.00 . A A . 865 GLN CA   1 1 
       15 34305 1 1  78 GLN CB   C -10.809 -21.685  10.120 1.00 . A A . 865 GLN CB   1 1 
       15 34306 1 1  78 GLN CD   C -10.856 -19.182   9.991 1.00 . A A . 865 GLN CD   1 1 
       15 34307 1 1  78 GLN CG   C -11.369 -20.404  10.747 1.00 . A A . 865 GLN CG   1 1 
       15 34308 1 1  78 GLN H    H  -9.974 -24.500  11.242 1.00 . A A . 865 GLN H    1 1 
       15 34309 1 1  78 GLN HA   H -11.972 -22.552  11.690 1.00 . A A . 865 GLN HA   1 1 
       15 34310 1 1  78 GLN HB2  H  -9.728 -21.659  10.152 1.00 . A A . 865 GLN HB2  1 1 
       15 34311 1 1  78 GLN HB3  H -11.137 -21.755   9.095 1.00 . A A . 865 GLN HB3  1 1 
       15 34312 1 1  78 GLN HE21 H -11.918 -19.565   8.356 1.00 . A A . 865 GLN HE21 1 1 
       15 34313 1 1  78 GLN HE22 H -10.951 -18.171   8.285 1.00 . A A . 865 GLN HE22 1 1 
       15 34314 1 1  78 GLN HG2  H -12.447 -20.426  10.702 1.00 . A A . 865 GLN HG2  1 1 
       15 34315 1 1  78 GLN HG3  H -11.056 -20.341  11.779 1.00 . A A . 865 GLN HG3  1 1 
       15 34316 1 1  78 GLN N    N -10.204 -23.592  11.529 1.00 . A A . 865 GLN N    1 1 
       15 34317 1 1  78 GLN NE2  N -11.277 -18.954   8.775 1.00 . A A . 865 GLN NE2  1 1 
       15 34318 1 1  78 GLN O    O -11.520 -24.397   9.042 1.00 . A A . 865 GLN O    1 1 
       15 34319 1 1  78 GLN OE1  O -10.051 -18.417  10.519 1.00 . A A . 865 GLN OE1  1 1 
       15 34320 1 1  79 VAL C    C -15.414 -24.092   8.866 1.00 . A A . 866 VAL C    1 1 
       15 34321 1 1  79 VAL CA   C -14.229 -24.865   9.435 1.00 . A A . 866 VAL CA   1 1 
       15 34322 1 1  79 VAL CB   C -14.747 -26.030  10.283 1.00 . A A . 866 VAL CB   1 1 
       15 34323 1 1  79 VAL CG1  C -15.652 -26.920   9.428 1.00 . A A . 866 VAL CG1  1 1 
       15 34324 1 1  79 VAL CG2  C -13.566 -26.852  10.801 1.00 . A A . 866 VAL CG2  1 1 
       15 34325 1 1  79 VAL H    H -13.776 -23.517  11.009 1.00 . A A . 866 VAL H    1 1 
       15 34326 1 1  79 VAL HA   H -13.646 -25.263   8.619 1.00 . A A . 866 VAL HA   1 1 
       15 34327 1 1  79 VAL HB   H -15.313 -25.641  11.117 1.00 . A A . 866 VAL HB   1 1 
       15 34328 1 1  79 VAL HG11 H -15.470 -26.719   8.382 1.00 . A A . 866 VAL HG11 1 1 
       15 34329 1 1  79 VAL HG12 H -16.686 -26.711   9.659 1.00 . A A . 866 VAL HG12 1 1 
       15 34330 1 1  79 VAL HG13 H -15.438 -27.957   9.637 1.00 . A A . 866 VAL HG13 1 1 
       15 34331 1 1  79 VAL HG21 H -13.683 -27.880  10.496 1.00 . A A . 866 VAL HG21 1 1 
       15 34332 1 1  79 VAL HG22 H -13.535 -26.796  11.880 1.00 . A A . 866 VAL HG22 1 1 
       15 34333 1 1  79 VAL HG23 H -12.647 -26.457  10.394 1.00 . A A . 866 VAL HG23 1 1 
       15 34334 1 1  79 VAL N    N -13.382 -23.993  10.249 1.00 . A A . 866 VAL N    1 1 
       15 34335 1 1  79 VAL O    O -16.152 -23.434   9.602 1.00 . A A . 866 VAL O    1 1 
       15 34336 1 1  80 LEU C    C -18.035 -24.014   7.423 1.00 . A A . 867 LEU C    1 1 
       15 34337 1 1  80 LEU CA   C -16.703 -23.494   6.897 1.00 . A A . 867 LEU CA   1 1 
       15 34338 1 1  80 LEU CB   C -16.635 -23.719   5.383 1.00 . A A . 867 LEU CB   1 1 
       15 34339 1 1  80 LEU CD1  C -16.538 -21.271   4.796 1.00 . A A . 867 LEU CD1  1 1 
       15 34340 1 1  80 LEU CD2  C -14.449 -22.493   5.425 1.00 . A A . 867 LEU CD2  1 1 
       15 34341 1 1  80 LEU CG   C -15.803 -22.615   4.718 1.00 . A A . 867 LEU CG   1 1 
       15 34342 1 1  80 LEU H    H -14.982 -24.726   7.017 1.00 . A A . 867 LEU H    1 1 
       15 34343 1 1  80 LEU HA   H -16.632 -22.439   7.103 1.00 . A A . 867 LEU HA   1 1 
       15 34344 1 1  80 LEU HB2  H -16.175 -24.677   5.187 1.00 . A A . 867 LEU HB2  1 1 
       15 34345 1 1  80 LEU HB3  H -17.633 -23.714   4.972 1.00 . A A . 867 LEU HB3  1 1 
       15 34346 1 1  80 LEU HD11 H -16.606 -20.840   3.807 1.00 . A A . 867 LEU HD11 1 1 
       15 34347 1 1  80 LEU HD12 H -15.991 -20.598   5.441 1.00 . A A . 867 LEU HD12 1 1 
       15 34348 1 1  80 LEU HD13 H -17.531 -21.418   5.193 1.00 . A A . 867 LEU HD13 1 1 
       15 34349 1 1  80 LEU HD21 H -13.715 -22.111   4.731 1.00 . A A . 867 LEU HD21 1 1 
       15 34350 1 1  80 LEU HD22 H -14.139 -23.465   5.778 1.00 . A A . 867 LEU HD22 1 1 
       15 34351 1 1  80 LEU HD23 H -14.539 -21.816   6.262 1.00 . A A . 867 LEU HD23 1 1 
       15 34352 1 1  80 LEU HG   H -15.642 -22.872   3.683 1.00 . A A . 867 LEU HG   1 1 
       15 34353 1 1  80 LEU N    N -15.597 -24.182   7.552 1.00 . A A . 867 LEU N    1 1 
       15 34354 1 1  80 LEU O    O -18.967 -23.244   7.654 1.00 . A A . 867 LEU O    1 1 
       15 34355 1 1  81 GLU C    C -19.411 -25.806   9.636 1.00 . A A . 868 GLU C    1 1 
       15 34356 1 1  81 GLU CA   C -19.340 -25.939   8.118 1.00 . A A . 868 GLU CA   1 1 
       15 34357 1 1  81 GLU CB   C -19.388 -27.419   7.731 1.00 . A A . 868 GLU CB   1 1 
       15 34358 1 1  81 GLU CD   C -19.507 -29.012   5.807 1.00 . A A . 868 GLU CD   1 1 
       15 34359 1 1  81 GLU CG   C -19.605 -27.548   6.222 1.00 . A A . 868 GLU CG   1 1 
       15 34360 1 1  81 GLU H    H -17.338 -25.890   7.413 1.00 . A A . 868 GLU H    1 1 
       15 34361 1 1  81 GLU HA   H -20.189 -25.436   7.683 1.00 . A A . 868 GLU HA   1 1 
       15 34362 1 1  81 GLU HB2  H -18.456 -27.893   8.004 1.00 . A A . 868 GLU HB2  1 1 
       15 34363 1 1  81 GLU HB3  H -20.202 -27.900   8.252 1.00 . A A . 868 GLU HB3  1 1 
       15 34364 1 1  81 GLU HG2  H -20.585 -27.168   5.968 1.00 . A A . 868 GLU HG2  1 1 
       15 34365 1 1  81 GLU HG3  H -18.852 -26.977   5.701 1.00 . A A . 868 GLU HG3  1 1 
       15 34366 1 1  81 GLU N    N -18.116 -25.327   7.614 1.00 . A A . 868 GLU N    1 1 
       15 34367 1 1  81 GLU O    O -19.047 -26.726  10.369 1.00 . A A . 868 GLU O    1 1 
       15 34368 1 1  81 GLU OE1  O -19.086 -29.812   6.625 1.00 . A A . 868 GLU OE1  1 1 
       15 34369 1 1  81 GLU OE2  O -19.854 -29.310   4.676 1.00 . A A . 868 GLU OE2  1 1 
       15 34370 1 1  82 TYR C    C -21.294 -23.641  11.824 1.00 . A A . 869 TYR C    1 1 
       15 34371 1 1  82 TYR CA   C -20.004 -24.397  11.526 1.00 . A A . 869 TYR CA   1 1 
       15 34372 1 1  82 TYR CB   C -18.807 -23.576  12.009 1.00 . A A . 869 TYR CB   1 1 
       15 34373 1 1  82 TYR CD1  C -18.698 -24.224  14.444 1.00 . A A . 869 TYR CD1  1 1 
       15 34374 1 1  82 TYR CD2  C -19.413 -21.980  13.864 1.00 . A A . 869 TYR CD2  1 1 
       15 34375 1 1  82 TYR CE1  C -18.857 -23.923  15.802 1.00 . A A . 869 TYR CE1  1 1 
       15 34376 1 1  82 TYR CE2  C -19.571 -21.679  15.222 1.00 . A A . 869 TYR CE2  1 1 
       15 34377 1 1  82 TYR CG   C -18.977 -23.252  13.475 1.00 . A A . 869 TYR CG   1 1 
       15 34378 1 1  82 TYR CZ   C -19.293 -22.650  16.191 1.00 . A A . 869 TYR CZ   1 1 
       15 34379 1 1  82 TYR H    H -20.156 -23.958   9.459 1.00 . A A . 869 TYR H    1 1 
       15 34380 1 1  82 TYR HA   H -20.018 -25.340  12.053 1.00 . A A . 869 TYR HA   1 1 
       15 34381 1 1  82 TYR HB2  H -17.899 -24.144  11.869 1.00 . A A . 869 TYR HB2  1 1 
       15 34382 1 1  82 TYR HB3  H -18.748 -22.658  11.444 1.00 . A A . 869 TYR HB3  1 1 
       15 34383 1 1  82 TYR HD1  H -18.363 -25.205  14.144 1.00 . A A . 869 TYR HD1  1 1 
       15 34384 1 1  82 TYR HD2  H -19.626 -21.231  13.116 1.00 . A A . 869 TYR HD2  1 1 
       15 34385 1 1  82 TYR HE1  H -18.642 -24.671  16.549 1.00 . A A . 869 TYR HE1  1 1 
       15 34386 1 1  82 TYR HE2  H -19.907 -20.698  15.522 1.00 . A A . 869 TYR HE2  1 1 
       15 34387 1 1  82 TYR HH   H -20.360 -22.081  17.668 1.00 . A A . 869 TYR HH   1 1 
       15 34388 1 1  82 TYR N    N -19.884 -24.652  10.096 1.00 . A A . 869 TYR N    1 1 
       15 34389 1 1  82 TYR O    O -21.589 -22.629  11.189 1.00 . A A . 869 TYR O    1 1 
       15 34390 1 1  82 TYR OH   O -19.451 -22.354  17.530 1.00 . A A . 869 TYR OH   1 1 
       15 34391 1 1  83 GLY C    C -23.579 -23.600  14.652 1.00 . A A . 870 GLY C    1 1 
       15 34392 1 1  83 GLY CA   C -23.317 -23.492  13.152 1.00 . A A . 870 GLY CA   1 1 
       15 34393 1 1  83 GLY H    H -21.780 -24.948  13.262 1.00 . A A . 870 GLY H    1 1 
       15 34394 1 1  83 GLY HA2  H -23.272 -22.449  12.873 1.00 . A A . 870 GLY HA2  1 1 
       15 34395 1 1  83 GLY HA3  H -24.127 -23.968  12.619 1.00 . A A . 870 GLY HA3  1 1 
       15 34396 1 1  83 GLY N    N -22.061 -24.137  12.789 1.00 . A A . 870 GLY N    1 1 
       15 34397 1 1  83 GLY O    O -22.959 -24.406  15.345 1.00 . A A . 870 GLY O    1 1 
       15 34398 1 1  84 GLU C    C -26.368 -22.973  16.710 1.00 . A A . 871 GLU C    1 1 
       15 34399 1 1  84 GLU CA   C -24.864 -22.781  16.555 1.00 . A A . 871 GLU CA   1 1 
       15 34400 1 1  84 GLU CB   C -24.441 -21.461  17.204 1.00 . A A . 871 GLU CB   1 1 
       15 34401 1 1  84 GLU CD   C -22.478 -20.033  17.815 1.00 . A A . 871 GLU CD   1 1 
       15 34402 1 1  84 GLU CG   C -22.914 -21.358  17.199 1.00 . A A . 871 GLU CG   1 1 
       15 34403 1 1  84 GLU H    H -24.969 -22.165  14.531 1.00 . A A . 871 GLU H    1 1 
       15 34404 1 1  84 GLU HA   H -24.353 -23.593  17.047 1.00 . A A . 871 GLU HA   1 1 
       15 34405 1 1  84 GLU HB2  H -24.859 -20.635  16.647 1.00 . A A . 871 GLU HB2  1 1 
       15 34406 1 1  84 GLU HB3  H -24.800 -21.428  18.221 1.00 . A A . 871 GLU HB3  1 1 
       15 34407 1 1  84 GLU HG2  H -22.499 -22.172  17.773 1.00 . A A . 871 GLU HG2  1 1 
       15 34408 1 1  84 GLU HG3  H -22.553 -21.415  16.183 1.00 . A A . 871 GLU HG3  1 1 
       15 34409 1 1  84 GLU N    N -24.508 -22.781  15.138 1.00 . A A . 871 GLU N    1 1 
       15 34410 1 1  84 GLU O    O -27.128 -22.743  15.770 1.00 . A A . 871 GLU O    1 1 
       15 34411 1 1  84 GLU OE1  O -23.342 -19.216  18.094 1.00 . A A . 871 GLU OE1  1 1 
       15 34412 1 1  84 GLU OE2  O -21.285 -19.851  17.999 1.00 . A A . 871 GLU OE2  1 1 
       15 34413 1 1  85 ALA C    C -28.473 -23.531  19.657 1.00 . A A . 872 ALA C    1 1 
       15 34414 1 1  85 ALA CA   C -28.216 -23.584  18.156 1.00 . A A . 872 ALA CA   1 1 
       15 34415 1 1  85 ALA CB   C -28.665 -24.937  17.596 1.00 . A A . 872 ALA CB   1 1 
       15 34416 1 1  85 ALA H    H -26.164 -23.533  18.633 1.00 . A A . 872 ALA H    1 1 
       15 34417 1 1  85 ALA HA   H -28.779 -22.798  17.673 1.00 . A A . 872 ALA HA   1 1 
       15 34418 1 1  85 ALA HB1  H -28.123 -25.147  16.686 1.00 . A A . 872 ALA HB1  1 1 
       15 34419 1 1  85 ALA HB2  H -29.726 -24.910  17.382 1.00 . A A . 872 ALA HB2  1 1 
       15 34420 1 1  85 ALA HB3  H -28.463 -25.711  18.321 1.00 . A A . 872 ALA HB3  1 1 
       15 34421 1 1  85 ALA N    N -26.798 -23.382  17.900 1.00 . A A . 872 ALA N    1 1 
       15 34422 1 1  85 ALA O    O -27.628 -23.952  20.448 1.00 . A A . 872 ALA O    1 1 
       15 34423 1 1  86 ILE C    C -31.291 -23.628  21.743 1.00 . A A . 873 ILE C    1 1 
       15 34424 1 1  86 ILE CA   C -29.982 -22.908  21.458 1.00 . A A . 873 ILE CA   1 1 
       15 34425 1 1  86 ILE CB   C -30.096 -21.441  21.866 1.00 . A A . 873 ILE CB   1 1 
       15 34426 1 1  86 ILE CD1  C -28.844 -19.268  21.864 1.00 . A A . 873 ILE CD1  1 1 
       15 34427 1 1  86 ILE CG1  C -28.742 -20.769  21.635 1.00 . A A . 873 ILE CG1  1 1 
       15 34428 1 1  86 ILE CG2  C -30.479 -21.354  23.347 1.00 . A A . 873 ILE CG2  1 1 
       15 34429 1 1  86 ILE H    H -30.264 -22.693  19.367 1.00 . A A . 873 ILE H    1 1 
       15 34430 1 1  86 ILE HA   H -29.198 -23.365  22.043 1.00 . A A . 873 ILE HA   1 1 
       15 34431 1 1  86 ILE HB   H -30.851 -20.957  21.267 1.00 . A A . 873 ILE HB   1 1 
       15 34432 1 1  86 ILE HD11 H -28.200 -18.998  22.688 1.00 . A A . 873 ILE HD11 1 1 
       15 34433 1 1  86 ILE HD12 H -29.865 -19.006  22.101 1.00 . A A . 873 ILE HD12 1 1 
       15 34434 1 1  86 ILE HD13 H -28.532 -18.746  20.975 1.00 . A A . 873 ILE HD13 1 1 
       15 34435 1 1  86 ILE HG12 H -28.027 -21.177  22.323 1.00 . A A . 873 ILE HG12 1 1 
       15 34436 1 1  86 ILE HG13 H -28.417 -20.956  20.624 1.00 . A A . 873 ILE HG13 1 1 
       15 34437 1 1  86 ILE HG21 H -30.296 -22.307  23.824 1.00 . A A . 873 ILE HG21 1 1 
       15 34438 1 1  86 ILE HG22 H -31.525 -21.105  23.435 1.00 . A A . 873 ILE HG22 1 1 
       15 34439 1 1  86 ILE HG23 H -29.888 -20.592  23.832 1.00 . A A . 873 ILE HG23 1 1 
       15 34440 1 1  86 ILE N    N -29.633 -23.012  20.044 1.00 . A A . 873 ILE N    1 1 
       15 34441 1 1  86 ILE O    O -32.307 -23.365  21.102 1.00 . A A . 873 ILE O    1 1 
       15 34442 1 1  87 ALA C    C -33.591 -24.341  23.402 1.00 . A A . 874 ALA C    1 1 
       15 34443 1 1  87 ALA CA   C -32.455 -25.294  23.051 1.00 . A A . 874 ALA CA   1 1 
       15 34444 1 1  87 ALA CB   C -32.163 -26.214  24.232 1.00 . A A . 874 ALA CB   1 1 
       15 34445 1 1  87 ALA H    H -30.418 -24.716  23.177 1.00 . A A . 874 ALA H    1 1 
       15 34446 1 1  87 ALA HA   H -32.746 -25.899  22.206 1.00 . A A . 874 ALA HA   1 1 
       15 34447 1 1  87 ALA HB1  H -31.633 -27.081  23.874 1.00 . A A . 874 ALA HB1  1 1 
       15 34448 1 1  87 ALA HB2  H -33.092 -26.520  24.692 1.00 . A A . 874 ALA HB2  1 1 
       15 34449 1 1  87 ALA HB3  H -31.556 -25.693  24.957 1.00 . A A . 874 ALA HB3  1 1 
       15 34450 1 1  87 ALA N    N -31.259 -24.542  22.705 1.00 . A A . 874 ALA N    1 1 
       15 34451 1 1  87 ALA O    O -33.466 -23.518  24.309 1.00 . A A . 874 ALA O    1 1 
       15 34452 1 1  88 LYS C    C -36.538 -23.972  24.246 1.00 . A A . 875 LYS C    1 1 
       15 34453 1 1  88 LYS CA   C -35.867 -23.617  22.926 1.00 . A A . 875 LYS CA   1 1 
       15 34454 1 1  88 LYS CB   C -36.871 -23.780  21.781 1.00 . A A . 875 LYS CB   1 1 
       15 34455 1 1  88 LYS CD   C -36.945 -23.743  19.274 1.00 . A A . 875 LYS CD   1 1 
       15 34456 1 1  88 LYS CE   C -38.470 -23.651  19.338 1.00 . A A . 875 LYS CE   1 1 
       15 34457 1 1  88 LYS CG   C -36.328 -23.101  20.522 1.00 . A A . 875 LYS CG   1 1 
       15 34458 1 1  88 LYS H    H -34.766 -25.142  21.984 1.00 . A A . 875 LYS H    1 1 
       15 34459 1 1  88 LYS HA   H -35.548 -22.587  22.964 1.00 . A A . 875 LYS HA   1 1 
       15 34460 1 1  88 LYS HB2  H -37.033 -24.828  21.586 1.00 . A A . 875 LYS HB2  1 1 
       15 34461 1 1  88 LYS HB3  H -37.807 -23.319  22.057 1.00 . A A . 875 LYS HB3  1 1 
       15 34462 1 1  88 LYS HD2  H -36.592 -23.225  18.394 1.00 . A A . 875 LYS HD2  1 1 
       15 34463 1 1  88 LYS HD3  H -36.652 -24.779  19.220 1.00 . A A . 875 LYS HD3  1 1 
       15 34464 1 1  88 LYS HE2  H -38.833 -24.301  20.123 1.00 . A A . 875 LYS HE2  1 1 
       15 34465 1 1  88 LYS HE3  H -38.764 -22.634  19.543 1.00 . A A . 875 LYS HE3  1 1 
       15 34466 1 1  88 LYS HG2  H -36.578 -22.051  20.546 1.00 . A A . 875 LYS HG2  1 1 
       15 34467 1 1  88 LYS HG3  H -35.255 -23.214  20.487 1.00 . A A . 875 LYS HG3  1 1 
       15 34468 1 1  88 LYS HZ1  H -38.330 -23.999  17.288 1.00 . A A . 875 LYS HZ1  1 1 
       15 34469 1 1  88 LYS HZ2  H -39.867 -23.490  17.803 1.00 . A A . 875 LYS HZ2  1 1 
       15 34470 1 1  88 LYS HZ3  H -39.353 -25.080  18.104 1.00 . A A . 875 LYS HZ3  1 1 
       15 34471 1 1  88 LYS N    N -34.704 -24.463  22.684 1.00 . A A . 875 LYS N    1 1 
       15 34472 1 1  88 LYS NZ   N -39.049 -24.088  18.036 1.00 . A A . 875 LYS NZ   1 1 
       15 34473 1 1  88 LYS O    O -37.041 -23.100  24.952 1.00 . A A . 875 LYS O    1 1 
       15 34474 1 1  89 PHE C    C -36.336 -26.727  26.526 1.00 . A A . 876 PHE C    1 1 
       15 34475 1 1  89 PHE CA   C -37.221 -25.735  25.775 1.00 . A A . 876 PHE CA   1 1 
       15 34476 1 1  89 PHE CB   C -38.539 -26.426  25.414 1.00 . A A . 876 PHE CB   1 1 
       15 34477 1 1  89 PHE CD1  C -39.989 -24.374  25.169 1.00 . A A . 876 PHE CD1  1 1 
       15 34478 1 1  89 PHE CD2  C -39.614 -25.779  23.228 1.00 . A A . 876 PHE CD2  1 1 
       15 34479 1 1  89 PHE CE1  C -40.791 -23.523  24.397 1.00 . A A . 876 PHE CE1  1 1 
       15 34480 1 1  89 PHE CE2  C -40.415 -24.930  22.457 1.00 . A A . 876 PHE CE2  1 1 
       15 34481 1 1  89 PHE CG   C -39.400 -25.502  24.586 1.00 . A A . 876 PHE CG   1 1 
       15 34482 1 1  89 PHE CZ   C -41.004 -23.801  23.041 1.00 . A A . 876 PHE CZ   1 1 
       15 34483 1 1  89 PHE H    H -36.180 -25.920  23.938 1.00 . A A . 876 PHE H    1 1 
       15 34484 1 1  89 PHE HA   H -37.428 -24.891  26.415 1.00 . A A . 876 PHE HA   1 1 
       15 34485 1 1  89 PHE HB2  H -38.328 -27.322  24.847 1.00 . A A . 876 PHE HB2  1 1 
       15 34486 1 1  89 PHE HB3  H -39.064 -26.691  26.319 1.00 . A A . 876 PHE HB3  1 1 
       15 34487 1 1  89 PHE HD1  H -39.825 -24.159  26.217 1.00 . A A . 876 PHE HD1  1 1 
       15 34488 1 1  89 PHE HD2  H -39.161 -26.649  22.773 1.00 . A A . 876 PHE HD2  1 1 
       15 34489 1 1  89 PHE HE1  H -41.244 -22.653  24.846 1.00 . A A . 876 PHE HE1  1 1 
       15 34490 1 1  89 PHE HE2  H -40.579 -25.148  21.412 1.00 . A A . 876 PHE HE2  1 1 
       15 34491 1 1  89 PHE HZ   H -41.622 -23.145  22.446 1.00 . A A . 876 PHE HZ   1 1 
       15 34492 1 1  89 PHE N    N -36.575 -25.267  24.553 1.00 . A A . 876 PHE N    1 1 
       15 34493 1 1  89 PHE O    O -35.508 -27.412  25.924 1.00 . A A . 876 PHE O    1 1 
       15 34494 1 1  90 ASN C    C -35.901 -29.153  28.065 1.00 . A A . 877 ASN C    1 1 
       15 34495 1 1  90 ASN CA   C -35.764 -27.755  28.654 1.00 . A A . 877 ASN CA   1 1 
       15 34496 1 1  90 ASN CB   C -36.274 -27.750  30.096 1.00 . A A . 877 ASN CB   1 1 
       15 34497 1 1  90 ASN CG   C -36.144 -26.352  30.692 1.00 . A A . 877 ASN CG   1 1 
       15 34498 1 1  90 ASN H    H -37.217 -26.260  28.266 1.00 . A A . 877 ASN H    1 1 
       15 34499 1 1  90 ASN HA   H -34.723 -27.464  28.642 1.00 . A A . 877 ASN HA   1 1 
       15 34500 1 1  90 ASN HB2  H -37.312 -28.050  30.109 1.00 . A A . 877 ASN HB2  1 1 
       15 34501 1 1  90 ASN HB3  H -35.693 -28.444  30.683 1.00 . A A . 877 ASN HB3  1 1 
       15 34502 1 1  90 ASN HD21 H -34.177 -26.270  30.438 1.00 . A A . 877 ASN HD21 1 1 
       15 34503 1 1  90 ASN HD22 H -34.875 -24.894  31.146 1.00 . A A . 877 ASN HD22 1 1 
       15 34504 1 1  90 ASN N    N -36.534 -26.818  27.841 1.00 . A A . 877 ASN N    1 1 
       15 34505 1 1  90 ASN ND2  N -34.968 -25.793  30.765 1.00 . A A . 877 ASN ND2  1 1 
       15 34506 1 1  90 ASN O    O -36.938 -29.490  27.493 1.00 . A A . 877 ASN O    1 1 
       15 34507 1 1  90 ASN OD1  O -37.139 -25.755  31.100 1.00 . A A . 877 ASN OD1  1 1 
       15 34508 1 1  91 PHE C    C -34.164 -32.311  28.480 1.00 . A A . 878 PHE C    1 1 
       15 34509 1 1  91 PHE CA   C -34.871 -31.292  27.591 1.00 . A A . 878 PHE CA   1 1 
       15 34510 1 1  91 PHE CB   C -34.174 -31.245  26.239 1.00 . A A . 878 PHE CB   1 1 
       15 34511 1 1  91 PHE CD1  C -35.375 -33.078  25.006 1.00 . A A . 878 PHE CD1  1 1 
       15 34512 1 1  91 PHE CD2  C -33.049 -33.393  25.598 1.00 . A A . 878 PHE CD2  1 1 
       15 34513 1 1  91 PHE CE1  C -35.397 -34.343  24.411 1.00 . A A . 878 PHE CE1  1 1 
       15 34514 1 1  91 PHE CE2  C -33.067 -34.658  25.004 1.00 . A A . 878 PHE CE2  1 1 
       15 34515 1 1  91 PHE CG   C -34.202 -32.607  25.599 1.00 . A A . 878 PHE CG   1 1 
       15 34516 1 1  91 PHE CZ   C -34.240 -35.135  24.411 1.00 . A A . 878 PHE CZ   1 1 
       15 34517 1 1  91 PHE H    H -34.030 -29.628  28.605 1.00 . A A . 878 PHE H    1 1 
       15 34518 1 1  91 PHE HA   H -35.894 -31.596  27.445 1.00 . A A . 878 PHE HA   1 1 
       15 34519 1 1  91 PHE HB2  H -34.672 -30.533  25.597 1.00 . A A . 878 PHE HB2  1 1 
       15 34520 1 1  91 PHE HB3  H -33.151 -30.945  26.390 1.00 . A A . 878 PHE HB3  1 1 
       15 34521 1 1  91 PHE HD1  H -36.265 -32.464  25.007 1.00 . A A . 878 PHE HD1  1 1 
       15 34522 1 1  91 PHE HD2  H -32.145 -33.022  26.053 1.00 . A A . 878 PHE HD2  1 1 
       15 34523 1 1  91 PHE HE1  H -36.302 -34.709  23.951 1.00 . A A . 878 PHE HE1  1 1 
       15 34524 1 1  91 PHE HE2  H -32.174 -35.265  25.004 1.00 . A A . 878 PHE HE2  1 1 
       15 34525 1 1  91 PHE HZ   H -34.255 -36.112  23.954 1.00 . A A . 878 PHE HZ   1 1 
       15 34526 1 1  91 PHE N    N -34.845 -29.952  28.167 1.00 . A A . 878 PHE N    1 1 
       15 34527 1 1  91 PHE O    O -33.081 -32.049  29.002 1.00 . A A . 878 PHE O    1 1 
       15 34528 1 1  92 ASN C    C -34.046 -35.824  28.586 1.00 . A A . 879 ASN C    1 1 
       15 34529 1 1  92 ASN CA   C -34.201 -34.558  29.428 1.00 . A A . 879 ASN CA   1 1 
       15 34530 1 1  92 ASN CB   C -35.094 -34.853  30.634 1.00 . A A . 879 ASN CB   1 1 
       15 34531 1 1  92 ASN CG   C -34.444 -35.913  31.516 1.00 . A A . 879 ASN CG   1 1 
       15 34532 1 1  92 ASN H    H -35.633 -33.636  28.167 1.00 . A A . 879 ASN H    1 1 
       15 34533 1 1  92 ASN HA   H -33.229 -34.252  29.780 1.00 . A A . 879 ASN HA   1 1 
       15 34534 1 1  92 ASN HB2  H -35.235 -33.947  31.206 1.00 . A A . 879 ASN HB2  1 1 
       15 34535 1 1  92 ASN HB3  H -36.053 -35.213  30.290 1.00 . A A . 879 ASN HB3  1 1 
       15 34536 1 1  92 ASN HD21 H -35.611 -35.539  33.079 1.00 . A A . 879 ASN HD21 1 1 
       15 34537 1 1  92 ASN HD22 H -34.464 -36.768  33.307 1.00 . A A . 879 ASN HD22 1 1 
       15 34538 1 1  92 ASN N    N -34.779 -33.485  28.623 1.00 . A A . 879 ASN N    1 1 
       15 34539 1 1  92 ASN ND2  N -34.875 -36.088  32.734 1.00 . A A . 879 ASN ND2  1 1 
       15 34540 1 1  92 ASN O    O -35.028 -36.509  28.292 1.00 . A A . 879 ASN O    1 1 
       15 34541 1 1  92 ASN OD1  O -33.520 -36.601  31.081 1.00 . A A . 879 ASN OD1  1 1 
       15 34542 1 1  93 GLY C    C -32.734 -38.592  28.201 1.00 . A A . 880 GLY C    1 1 
       15 34543 1 1  93 GLY CA   C -32.541 -37.315  27.389 1.00 . A A . 880 GLY CA   1 1 
       15 34544 1 1  93 GLY H    H -32.068 -35.547  28.460 1.00 . A A . 880 GLY H    1 1 
       15 34545 1 1  93 GLY HA2  H -33.215 -37.326  26.544 1.00 . A A . 880 GLY HA2  1 1 
       15 34546 1 1  93 GLY HA3  H -31.523 -37.276  27.031 1.00 . A A . 880 GLY HA3  1 1 
       15 34547 1 1  93 GLY N    N -32.810 -36.130  28.200 1.00 . A A . 880 GLY N    1 1 
       15 34548 1 1  93 GLY O    O -32.627 -38.578  29.428 1.00 . A A . 880 GLY O    1 1 
       15 34549 1 1  94 ASP C    C -32.167 -41.991  27.785 1.00 . A A . 881 ASP C    1 1 
       15 34550 1 1  94 ASP CA   C -33.239 -40.975  28.171 1.00 . A A . 881 ASP CA   1 1 
       15 34551 1 1  94 ASP CB   C -34.606 -41.525  27.780 1.00 . A A . 881 ASP CB   1 1 
       15 34552 1 1  94 ASP CG   C -34.681 -41.708  26.268 1.00 . A A . 881 ASP CG   1 1 
       15 34553 1 1  94 ASP H    H -33.101 -39.637  26.532 1.00 . A A . 881 ASP H    1 1 
       15 34554 1 1  94 ASP HA   H -33.217 -40.829  29.239 1.00 . A A . 881 ASP HA   1 1 
       15 34555 1 1  94 ASP HB2  H -34.756 -42.477  28.262 1.00 . A A . 881 ASP HB2  1 1 
       15 34556 1 1  94 ASP HB3  H -35.373 -40.836  28.095 1.00 . A A . 881 ASP HB3  1 1 
       15 34557 1 1  94 ASP N    N -33.024 -39.691  27.507 1.00 . A A . 881 ASP N    1 1 
       15 34558 1 1  94 ASP O    O -32.086 -43.069  28.372 1.00 . A A . 881 ASP O    1 1 
       15 34559 1 1  94 ASP OD1  O -33.732 -41.334  25.597 1.00 . A A . 881 ASP OD1  1 1 
       15 34560 1 1  94 ASP OD2  O -35.687 -42.219  25.801 1.00 . A A . 881 ASP OD2  1 1 
       15 34561 1 1  95 THR C    C -28.949 -41.813  26.286 1.00 . A A . 882 THR C    1 1 
       15 34562 1 1  95 THR CA   C -30.293 -42.534  26.330 1.00 . A A . 882 THR CA   1 1 
       15 34563 1 1  95 THR CB   C -30.622 -43.070  24.931 1.00 . A A . 882 THR CB   1 1 
       15 34564 1 1  95 THR CG2  C -31.929 -43.865  24.966 1.00 . A A . 882 THR CG2  1 1 
       15 34565 1 1  95 THR H    H -31.479 -40.772  26.360 1.00 . A A . 882 THR H    1 1 
       15 34566 1 1  95 THR HA   H -30.214 -43.371  27.008 1.00 . A A . 882 THR HA   1 1 
       15 34567 1 1  95 THR HB   H -29.823 -43.716  24.600 1.00 . A A . 882 THR HB   1 1 
       15 34568 1 1  95 THR HG1  H -31.675 -41.888  23.800 1.00 . A A . 882 THR HG1  1 1 
       15 34569 1 1  95 THR HG21 H -32.618 -43.401  25.652 1.00 . A A . 882 THR HG21 1 1 
       15 34570 1 1  95 THR HG22 H -31.727 -44.875  25.287 1.00 . A A . 882 THR HG22 1 1 
       15 34571 1 1  95 THR HG23 H -32.365 -43.883  23.977 1.00 . A A . 882 THR HG23 1 1 
       15 34572 1 1  95 THR N    N -31.356 -41.641  26.793 1.00 . A A . 882 THR N    1 1 
       15 34573 1 1  95 THR O    O -28.892 -40.583  26.257 1.00 . A A . 882 THR O    1 1 
       15 34574 1 1  95 THR OG1  O -30.746 -41.980  24.028 1.00 . A A . 882 THR OG1  1 1 
       15 34575 1 1  96 GLN C    C -26.346 -41.226  24.940 1.00 . A A . 883 GLN C    1 1 
       15 34576 1 1  96 GLN CA   C -26.525 -42.025  26.224 1.00 . A A . 883 GLN CA   1 1 
       15 34577 1 1  96 GLN CB   C -25.483 -43.145  26.290 1.00 . A A . 883 GLN CB   1 1 
       15 34578 1 1  96 GLN CD   C -23.034 -43.657  26.391 1.00 . A A . 883 GLN CD   1 1 
       15 34579 1 1  96 GLN CG   C -24.075 -42.544  26.326 1.00 . A A . 883 GLN CG   1 1 
       15 34580 1 1  96 GLN H    H -27.980 -43.564  26.293 1.00 . A A . 883 GLN H    1 1 
       15 34581 1 1  96 GLN HA   H -26.388 -41.368  27.069 1.00 . A A . 883 GLN HA   1 1 
       15 34582 1 1  96 GLN HB2  H -25.645 -43.734  27.180 1.00 . A A . 883 GLN HB2  1 1 
       15 34583 1 1  96 GLN HB3  H -25.579 -43.777  25.419 1.00 . A A . 883 GLN HB3  1 1 
       15 34584 1 1  96 GLN HE21 H -22.121 -42.913  27.990 1.00 . A A . 883 GLN HE21 1 1 
       15 34585 1 1  96 GLN HE22 H -21.458 -44.351  27.380 1.00 . A A . 883 GLN HE22 1 1 
       15 34586 1 1  96 GLN HG2  H -23.909 -41.955  25.436 1.00 . A A . 883 GLN HG2  1 1 
       15 34587 1 1  96 GLN HG3  H -23.977 -41.913  27.197 1.00 . A A . 883 GLN HG3  1 1 
       15 34588 1 1  96 GLN N    N -27.869 -42.590  26.275 1.00 . A A . 883 GLN N    1 1 
       15 34589 1 1  96 GLN NE2  N -22.129 -43.640  27.331 1.00 . A A . 883 GLN NE2  1 1 
       15 34590 1 1  96 GLN O    O -25.738 -40.156  24.939 1.00 . A A . 883 GLN O    1 1 
       15 34591 1 1  96 GLN OE1  O -23.044 -44.565  25.560 1.00 . A A . 883 GLN OE1  1 1 
       15 34592 1 1  97 VAL C    C -27.461 -39.715  22.648 1.00 . A A . 884 VAL C    1 1 
       15 34593 1 1  97 VAL CA   C -26.794 -41.083  22.561 1.00 . A A . 884 VAL CA   1 1 
       15 34594 1 1  97 VAL CB   C -27.478 -41.930  21.488 1.00 . A A . 884 VAL CB   1 1 
       15 34595 1 1  97 VAL CG1  C -27.568 -41.142  20.180 1.00 . A A . 884 VAL CG1  1 1 
       15 34596 1 1  97 VAL CG2  C -26.673 -43.210  21.259 1.00 . A A . 884 VAL CG2  1 1 
       15 34597 1 1  97 VAL H    H -27.367 -42.606  23.914 1.00 . A A . 884 VAL H    1 1 
       15 34598 1 1  97 VAL HA   H -25.755 -40.957  22.303 1.00 . A A . 884 VAL HA   1 1 
       15 34599 1 1  97 VAL HB   H -28.473 -42.183  21.818 1.00 . A A . 884 VAL HB   1 1 
       15 34600 1 1  97 VAL HG11 H -26.850 -40.334  20.194 1.00 . A A . 884 VAL HG11 1 1 
       15 34601 1 1  97 VAL HG12 H -28.563 -40.740  20.074 1.00 . A A . 884 VAL HG12 1 1 
       15 34602 1 1  97 VAL HG13 H -27.353 -41.798  19.350 1.00 . A A . 884 VAL HG13 1 1 
       15 34603 1 1  97 VAL HG21 H -26.094 -43.114  20.352 1.00 . A A . 884 VAL HG21 1 1 
       15 34604 1 1  97 VAL HG22 H -27.347 -44.048  21.167 1.00 . A A . 884 VAL HG22 1 1 
       15 34605 1 1  97 VAL HG23 H -26.009 -43.373  22.094 1.00 . A A . 884 VAL HG23 1 1 
       15 34606 1 1  97 VAL N    N -26.889 -41.753  23.849 1.00 . A A . 884 VAL N    1 1 
       15 34607 1 1  97 VAL O    O -26.943 -38.722  22.135 1.00 . A A . 884 VAL O    1 1 
       15 34608 1 1  98 GLU C    C -28.848 -37.710  24.736 1.00 . A A . 885 GLU C    1 1 
       15 34609 1 1  98 GLU CA   C -29.335 -38.423  23.478 1.00 . A A . 885 GLU CA   1 1 
       15 34610 1 1  98 GLU CB   C -30.835 -38.698  23.602 1.00 . A A . 885 GLU CB   1 1 
       15 34611 1 1  98 GLU CD   C -32.832 -39.659  22.440 1.00 . A A . 885 GLU CD   1 1 
       15 34612 1 1  98 GLU CG   C -31.334 -39.394  22.335 1.00 . A A . 885 GLU CG   1 1 
       15 34613 1 1  98 GLU H    H -28.971 -40.496  23.706 1.00 . A A . 885 GLU H    1 1 
       15 34614 1 1  98 GLU HA   H -29.160 -37.792  22.621 1.00 . A A . 885 GLU HA   1 1 
       15 34615 1 1  98 GLU HB2  H -31.015 -39.333  24.457 1.00 . A A . 885 GLU HB2  1 1 
       15 34616 1 1  98 GLU HB3  H -31.363 -37.764  23.727 1.00 . A A . 885 GLU HB3  1 1 
       15 34617 1 1  98 GLU HG2  H -31.138 -38.765  21.480 1.00 . A A . 885 GLU HG2  1 1 
       15 34618 1 1  98 GLU HG3  H -30.813 -40.332  22.217 1.00 . A A . 885 GLU HG3  1 1 
       15 34619 1 1  98 GLU N    N -28.611 -39.673  23.312 1.00 . A A . 885 GLU N    1 1 
       15 34620 1 1  98 GLU O    O -29.208 -38.087  25.850 1.00 . A A . 885 GLU O    1 1 
       15 34621 1 1  98 GLU OE1  O -33.392 -39.367  23.483 1.00 . A A . 885 GLU OE1  1 1 
       15 34622 1 1  98 GLU OE2  O -33.395 -40.150  21.476 1.00 . A A . 885 GLU OE2  1 1 
       15 34623 1 1  99 MET C    C -28.534 -34.920  26.168 1.00 . A A . 886 MET C    1 1 
       15 34624 1 1  99 MET CA   C -27.503 -35.928  25.681 1.00 . A A . 886 MET CA   1 1 
       15 34625 1 1  99 MET CB   C -26.223 -35.196  25.274 1.00 . A A . 886 MET CB   1 1 
       15 34626 1 1  99 MET CE   C -24.919 -38.295  27.143 1.00 . A A . 886 MET CE   1 1 
       15 34627 1 1  99 MET CG   C -25.016 -35.868  25.932 1.00 . A A . 886 MET CG   1 1 
       15 34628 1 1  99 MET H    H -27.777 -36.426  23.638 1.00 . A A . 886 MET H    1 1 
       15 34629 1 1  99 MET HA   H -27.274 -36.614  26.483 1.00 . A A . 886 MET HA   1 1 
       15 34630 1 1  99 MET HB2  H -26.115 -35.231  24.199 1.00 . A A . 886 MET HB2  1 1 
       15 34631 1 1  99 MET HB3  H -26.279 -34.167  25.596 1.00 . A A . 886 MET HB3  1 1 
       15 34632 1 1  99 MET HE1  H -24.772 -39.364  27.095 1.00 . A A . 886 MET HE1  1 1 
       15 34633 1 1  99 MET HE2  H -25.849 -38.084  27.645 1.00 . A A . 886 MET HE2  1 1 
       15 34634 1 1  99 MET HE3  H -24.105 -37.838  27.691 1.00 . A A . 886 MET HE3  1 1 
       15 34635 1 1  99 MET HG2  H -24.111 -35.384  25.601 1.00 . A A . 886 MET HG2  1 1 
       15 34636 1 1  99 MET HG3  H -25.098 -35.785  27.005 1.00 . A A . 886 MET HG3  1 1 
       15 34637 1 1  99 MET N    N -28.030 -36.682  24.550 1.00 . A A . 886 MET N    1 1 
       15 34638 1 1  99 MET O    O -29.139 -34.212  25.371 1.00 . A A . 886 MET O    1 1 
       15 34639 1 1  99 MET SD   S -24.967 -37.616  25.466 1.00 . A A . 886 MET SD   1 1 
       15 34640 1 1 100 SER C    C -29.182 -32.505  27.998 1.00 . A A . 887 SER C    1 1 
       15 34641 1 1 100 SER CA   C -29.699 -33.939  28.054 1.00 . A A . 887 SER CA   1 1 
       15 34642 1 1 100 SER CB   C -29.985 -34.320  29.508 1.00 . A A . 887 SER CB   1 1 
       15 34643 1 1 100 SER H    H -28.223 -35.462  28.072 1.00 . A A . 887 SER H    1 1 
       15 34644 1 1 100 SER HA   H -30.618 -34.004  27.496 1.00 . A A . 887 SER HA   1 1 
       15 34645 1 1 100 SER HB2  H -30.797 -33.722  29.885 1.00 . A A . 887 SER HB2  1 1 
       15 34646 1 1 100 SER HB3  H -30.255 -35.366  29.561 1.00 . A A . 887 SER HB3  1 1 
       15 34647 1 1 100 SER HG   H -28.353 -33.335  29.904 1.00 . A A . 887 SER HG   1 1 
       15 34648 1 1 100 SER N    N -28.732 -34.867  27.481 1.00 . A A . 887 SER N    1 1 
       15 34649 1 1 100 SER O    O -27.977 -32.268  27.930 1.00 . A A . 887 SER O    1 1 
       15 34650 1 1 100 SER OG   O -28.824 -34.075  30.293 1.00 . A A . 887 SER OG   1 1 
       15 34651 1 1 101 PHE C    C -30.900 -29.288  28.557 1.00 . A A . 888 PHE C    1 1 
       15 34652 1 1 101 PHE CA   C -29.753 -30.137  28.018 1.00 . A A . 888 PHE CA   1 1 
       15 34653 1 1 101 PHE CB   C -29.365 -29.699  26.602 1.00 . A A . 888 PHE CB   1 1 
       15 34654 1 1 101 PHE CD1  C -31.499 -29.151  25.372 1.00 . A A . 888 PHE CD1  1 1 
       15 34655 1 1 101 PHE CD2  C -30.404 -31.265  24.934 1.00 . A A . 888 PHE CD2  1 1 
       15 34656 1 1 101 PHE CE1  C -32.492 -29.474  24.436 1.00 . A A . 888 PHE CE1  1 1 
       15 34657 1 1 101 PHE CE2  C -31.397 -31.590  24.005 1.00 . A A . 888 PHE CE2  1 1 
       15 34658 1 1 101 PHE CG   C -30.456 -30.048  25.619 1.00 . A A . 888 PHE CG   1 1 
       15 34659 1 1 101 PHE CZ   C -32.442 -30.695  23.754 1.00 . A A . 888 PHE CZ   1 1 
       15 34660 1 1 101 PHE H    H -31.053 -31.806  28.112 1.00 . A A . 888 PHE H    1 1 
       15 34661 1 1 101 PHE HA   H -28.897 -29.995  28.664 1.00 . A A . 888 PHE HA   1 1 
       15 34662 1 1 101 PHE HB2  H -29.205 -28.630  26.592 1.00 . A A . 888 PHE HB2  1 1 
       15 34663 1 1 101 PHE HB3  H -28.451 -30.197  26.314 1.00 . A A . 888 PHE HB3  1 1 
       15 34664 1 1 101 PHE HD1  H -31.541 -28.213  25.904 1.00 . A A . 888 PHE HD1  1 1 
       15 34665 1 1 101 PHE HD2  H -29.598 -31.953  25.125 1.00 . A A . 888 PHE HD2  1 1 
       15 34666 1 1 101 PHE HE1  H -33.300 -28.785  24.243 1.00 . A A . 888 PHE HE1  1 1 
       15 34667 1 1 101 PHE HE2  H -31.360 -32.533  23.484 1.00 . A A . 888 PHE HE2  1 1 
       15 34668 1 1 101 PHE HZ   H -33.205 -30.945  23.033 1.00 . A A . 888 PHE HZ   1 1 
       15 34669 1 1 101 PHE N    N -30.109 -31.551  28.044 1.00 . A A . 888 PHE N    1 1 
       15 34670 1 1 101 PHE O    O -32.032 -29.759  28.664 1.00 . A A . 888 PHE O    1 1 
       15 34671 1 1 102 ARG C    C -31.893 -25.976  28.529 1.00 . A A . 889 ARG C    1 1 
       15 34672 1 1 102 ARG CA   C -31.598 -27.140  29.471 1.00 . A A . 889 ARG CA   1 1 
       15 34673 1 1 102 ARG CB   C -31.114 -26.586  30.814 1.00 . A A . 889 ARG CB   1 1 
       15 34674 1 1 102 ARG CD   C -30.542 -27.161  33.177 1.00 . A A . 889 ARG CD   1 1 
       15 34675 1 1 102 ARG CG   C -31.029 -27.720  31.838 1.00 . A A . 889 ARG CG   1 1 
       15 34676 1 1 102 ARG CZ   C -29.414 -29.033  34.234 1.00 . A A . 889 ARG CZ   1 1 
       15 34677 1 1 102 ARG H    H -29.667 -27.730  28.823 1.00 . A A . 889 ARG H    1 1 
       15 34678 1 1 102 ARG HA   H -32.511 -27.690  29.638 1.00 . A A . 889 ARG HA   1 1 
       15 34679 1 1 102 ARG HB2  H -30.137 -26.140  30.687 1.00 . A A . 889 ARG HB2  1 1 
       15 34680 1 1 102 ARG HB3  H -31.808 -25.837  31.165 1.00 . A A . 889 ARG HB3  1 1 
       15 34681 1 1 102 ARG HD2  H -29.562 -26.727  33.046 1.00 . A A . 889 ARG HD2  1 1 
       15 34682 1 1 102 ARG HD3  H -31.227 -26.398  33.515 1.00 . A A . 889 ARG HD3  1 1 
       15 34683 1 1 102 ARG HE   H -31.203 -28.341  34.806 1.00 . A A . 889 ARG HE   1 1 
       15 34684 1 1 102 ARG HG2  H -32.006 -28.162  31.966 1.00 . A A . 889 ARG HG2  1 1 
       15 34685 1 1 102 ARG HG3  H -30.336 -28.469  31.489 1.00 . A A . 889 ARG HG3  1 1 
       15 34686 1 1 102 ARG HH11 H -28.470 -28.174  32.691 1.00 . A A . 889 ARG HH11 1 1 
       15 34687 1 1 102 ARG HH12 H -27.640 -29.500  33.434 1.00 . A A . 889 ARG HH12 1 1 
       15 34688 1 1 102 ARG HH21 H -30.121 -30.081  35.786 1.00 . A A . 889 ARG HH21 1 1 
       15 34689 1 1 102 ARG HH22 H -28.573 -30.579  35.188 1.00 . A A . 889 ARG HH22 1 1 
       15 34690 1 1 102 ARG N    N -30.592 -28.043  28.916 1.00 . A A . 889 ARG N    1 1 
       15 34691 1 1 102 ARG NE   N -30.467 -28.224  34.171 1.00 . A A . 889 ARG NE   1 1 
       15 34692 1 1 102 ARG NH1  N -28.432 -28.892  33.387 1.00 . A A . 889 ARG NH1  1 1 
       15 34693 1 1 102 ARG NH2  N -29.366 -29.971  35.140 1.00 . A A . 889 ARG NH2  1 1 
       15 34694 1 1 102 ARG O    O -31.117 -25.674  27.624 1.00 . A A . 889 ARG O    1 1 
       15 34695 1 1 103 LYS C    C -32.417 -23.068  28.015 1.00 . A A . 890 LYS C    1 1 
       15 34696 1 1 103 LYS CA   C -33.453 -24.194  27.954 1.00 . A A . 890 LYS CA   1 1 
       15 34697 1 1 103 LYS CB   C -34.792 -23.676  28.488 1.00 . A A . 890 LYS CB   1 1 
       15 34698 1 1 103 LYS CD   C -36.632 -22.016  28.179 1.00 . A A . 890 LYS CD   1 1 
       15 34699 1 1 103 LYS CE   C -37.142 -20.855  27.325 1.00 . A A . 890 LYS CE   1 1 
       15 34700 1 1 103 LYS CG   C -35.288 -22.506  27.635 1.00 . A A . 890 LYS CG   1 1 
       15 34701 1 1 103 LYS H    H -33.603 -25.626  29.500 1.00 . A A . 890 LYS H    1 1 
       15 34702 1 1 103 LYS HA   H -33.584 -24.508  26.928 1.00 . A A . 890 LYS HA   1 1 
       15 34703 1 1 103 LYS HB2  H -35.521 -24.474  28.458 1.00 . A A . 890 LYS HB2  1 1 
       15 34704 1 1 103 LYS HB3  H -34.669 -23.345  29.510 1.00 . A A . 890 LYS HB3  1 1 
       15 34705 1 1 103 LYS HD2  H -37.349 -22.826  28.150 1.00 . A A . 890 LYS HD2  1 1 
       15 34706 1 1 103 LYS HD3  H -36.507 -21.682  29.198 1.00 . A A . 890 LYS HD3  1 1 
       15 34707 1 1 103 LYS HE2  H -37.220 -21.171  26.296 1.00 . A A . 890 LYS HE2  1 1 
       15 34708 1 1 103 LYS HE3  H -38.114 -20.546  27.681 1.00 . A A . 890 LYS HE3  1 1 
       15 34709 1 1 103 LYS HG2  H -34.572 -21.700  27.673 1.00 . A A . 890 LYS HG2  1 1 
       15 34710 1 1 103 LYS HG3  H -35.413 -22.833  26.616 1.00 . A A . 890 LYS HG3  1 1 
       15 34711 1 1 103 LYS HZ1  H -36.390 -19.029  26.662 1.00 . A A . 890 LYS HZ1  1 1 
       15 34712 1 1 103 LYS HZ2  H -35.217 -20.058  27.329 1.00 . A A . 890 LYS HZ2  1 1 
       15 34713 1 1 103 LYS HZ3  H -36.306 -19.239  28.342 1.00 . A A . 890 LYS HZ3  1 1 
       15 34714 1 1 103 LYS N    N -33.031 -25.331  28.762 1.00 . A A . 890 LYS N    1 1 
       15 34715 1 1 103 LYS NZ   N -36.192 -19.709  27.422 1.00 . A A . 890 LYS NZ   1 1 
       15 34716 1 1 103 LYS O    O -31.965 -22.687  29.097 1.00 . A A . 890 LYS O    1 1 
       15 34717 1 1 104 GLY C    C -29.666 -21.899  26.608 1.00 . A A . 891 GLY C    1 1 
       15 34718 1 1 104 GLY CA   C -31.107 -21.420  26.789 1.00 . A A . 891 GLY CA   1 1 
       15 34719 1 1 104 GLY H    H -32.474 -22.854  26.026 1.00 . A A . 891 GLY H    1 1 
       15 34720 1 1 104 GLY HA2  H -31.368 -20.780  25.960 1.00 . A A . 891 GLY HA2  1 1 
       15 34721 1 1 104 GLY HA3  H -31.171 -20.849  27.704 1.00 . A A . 891 GLY HA3  1 1 
       15 34722 1 1 104 GLY N    N -32.065 -22.524  26.853 1.00 . A A . 891 GLY N    1 1 
       15 34723 1 1 104 GLY O    O -28.766 -21.089  26.390 1.00 . A A . 891 GLY O    1 1 
       15 34724 1 1 105 GLU C    C -27.653 -23.668  25.076 1.00 . A A . 892 GLU C    1 1 
       15 34725 1 1 105 GLU CA   C -28.094 -23.743  26.535 1.00 . A A . 892 GLU CA   1 1 
       15 34726 1 1 105 GLU CB   C -28.050 -25.194  27.019 1.00 . A A . 892 GLU CB   1 1 
       15 34727 1 1 105 GLU CD   C -27.247 -24.628  29.319 1.00 . A A . 892 GLU CD   1 1 
       15 34728 1 1 105 GLU CG   C -28.386 -25.240  28.512 1.00 . A A . 892 GLU CG   1 1 
       15 34729 1 1 105 GLU H    H -30.191 -23.816  26.872 1.00 . A A . 892 GLU H    1 1 
       15 34730 1 1 105 GLU HA   H -27.413 -23.158  27.134 1.00 . A A . 892 GLU HA   1 1 
       15 34731 1 1 105 GLU HB2  H -28.771 -25.780  26.467 1.00 . A A . 892 GLU HB2  1 1 
       15 34732 1 1 105 GLU HB3  H -27.060 -25.597  26.862 1.00 . A A . 892 GLU HB3  1 1 
       15 34733 1 1 105 GLU HG2  H -29.291 -24.679  28.691 1.00 . A A . 892 GLU HG2  1 1 
       15 34734 1 1 105 GLU HG3  H -28.531 -26.266  28.816 1.00 . A A . 892 GLU HG3  1 1 
       15 34735 1 1 105 GLU N    N -29.444 -23.205  26.697 1.00 . A A . 892 GLU N    1 1 
       15 34736 1 1 105 GLU O    O -28.440 -23.929  24.170 1.00 . A A . 892 GLU O    1 1 
       15 34737 1 1 105 GLU OE1  O -26.168 -24.484  28.770 1.00 . A A . 892 GLU OE1  1 1 
       15 34738 1 1 105 GLU OE2  O -27.474 -24.309  30.475 1.00 . A A . 892 GLU OE2  1 1 
       15 34739 1 1 106 ARG C    C -25.366 -24.563  23.002 1.00 . A A . 893 ARG C    1 1 
       15 34740 1 1 106 ARG CA   C -25.850 -23.208  23.504 1.00 . A A . 893 ARG CA   1 1 
       15 34741 1 1 106 ARG CB   C -24.698 -22.204  23.479 1.00 . A A . 893 ARG CB   1 1 
       15 34742 1 1 106 ARG CD   C -24.112 -19.810  23.895 1.00 . A A . 893 ARG CD   1 1 
       15 34743 1 1 106 ARG CG   C -25.258 -20.802  23.723 1.00 . A A . 893 ARG CG   1 1 
       15 34744 1 1 106 ARG CZ   C -22.190 -19.028  22.630 1.00 . A A . 893 ARG CZ   1 1 
       15 34745 1 1 106 ARG H    H -25.801 -23.125  25.620 1.00 . A A . 893 ARG H    1 1 
       15 34746 1 1 106 ARG HA   H -26.628 -22.851  22.845 1.00 . A A . 893 ARG HA   1 1 
       15 34747 1 1 106 ARG HB2  H -23.984 -22.451  24.252 1.00 . A A . 893 ARG HB2  1 1 
       15 34748 1 1 106 ARG HB3  H -24.213 -22.233  22.514 1.00 . A A . 893 ARG HB3  1 1 
       15 34749 1 1 106 ARG HD2  H -24.519 -18.838  24.124 1.00 . A A . 893 ARG HD2  1 1 
       15 34750 1 1 106 ARG HD3  H -23.481 -20.134  24.707 1.00 . A A . 893 ARG HD3  1 1 
       15 34751 1 1 106 ARG HE   H -23.637 -20.181  21.862 1.00 . A A . 893 ARG HE   1 1 
       15 34752 1 1 106 ARG HG2  H -25.865 -20.506  22.881 1.00 . A A . 893 ARG HG2  1 1 
       15 34753 1 1 106 ARG HG3  H -25.863 -20.808  24.618 1.00 . A A . 893 ARG HG3  1 1 
       15 34754 1 1 106 ARG HH11 H -22.291 -18.461  24.547 1.00 . A A . 893 ARG HH11 1 1 
       15 34755 1 1 106 ARG HH12 H -20.912 -17.890  23.669 1.00 . A A . 893 ARG HH12 1 1 
       15 34756 1 1 106 ARG HH21 H -21.829 -19.435  20.702 1.00 . A A . 893 ARG HH21 1 1 
       15 34757 1 1 106 ARG HH22 H -20.650 -18.440  21.493 1.00 . A A . 893 ARG HH22 1 1 
       15 34758 1 1 106 ARG N    N -26.387 -23.314  24.858 1.00 . A A . 893 ARG N    1 1 
       15 34759 1 1 106 ARG NE   N -23.325 -19.721  22.669 1.00 . A A . 893 ARG NE   1 1 
       15 34760 1 1 106 ARG NH1  N -21.765 -18.412  23.699 1.00 . A A . 893 ARG NH1  1 1 
       15 34761 1 1 106 ARG NH2  N -21.504 -18.962  21.522 1.00 . A A . 893 ARG NH2  1 1 
       15 34762 1 1 106 ARG O    O -24.828 -25.367  23.766 1.00 . A A . 893 ARG O    1 1 
       15 34763 1 1 107 ILE C    C -24.401 -25.808  19.801 1.00 . A A . 894 ILE C    1 1 
       15 34764 1 1 107 ILE CA   C -25.163 -26.063  21.098 1.00 . A A . 894 ILE CA   1 1 
       15 34765 1 1 107 ILE CB   C -26.387 -26.934  20.815 1.00 . A A . 894 ILE CB   1 1 
       15 34766 1 1 107 ILE CD1  C -28.437 -27.926  21.849 1.00 . A A . 894 ILE CD1  1 1 
       15 34767 1 1 107 ILE CG1  C -27.086 -27.268  22.136 1.00 . A A . 894 ILE CG1  1 1 
       15 34768 1 1 107 ILE CG2  C -25.946 -28.228  20.127 1.00 . A A . 894 ILE CG2  1 1 
       15 34769 1 1 107 ILE H    H -26.005 -24.125  21.162 1.00 . A A . 894 ILE H    1 1 
       15 34770 1 1 107 ILE HA   H -24.513 -26.593  21.783 1.00 . A A . 894 ILE HA   1 1 
       15 34771 1 1 107 ILE HB   H -27.069 -26.397  20.170 1.00 . A A . 894 ILE HB   1 1 
       15 34772 1 1 107 ILE HD11 H -28.881 -28.253  22.778 1.00 . A A . 894 ILE HD11 1 1 
       15 34773 1 1 107 ILE HD12 H -28.292 -28.777  21.200 1.00 . A A . 894 ILE HD12 1 1 
       15 34774 1 1 107 ILE HD13 H -29.090 -27.214  21.368 1.00 . A A . 894 ILE HD13 1 1 
       15 34775 1 1 107 ILE HG12 H -26.469 -27.946  22.708 1.00 . A A . 894 ILE HG12 1 1 
       15 34776 1 1 107 ILE HG13 H -27.243 -26.360  22.699 1.00 . A A . 894 ILE HG13 1 1 
       15 34777 1 1 107 ILE HG21 H -25.644 -28.011  19.113 1.00 . A A . 894 ILE HG21 1 1 
       15 34778 1 1 107 ILE HG22 H -26.768 -28.929  20.115 1.00 . A A . 894 ILE HG22 1 1 
       15 34779 1 1 107 ILE HG23 H -25.115 -28.656  20.666 1.00 . A A . 894 ILE HG23 1 1 
       15 34780 1 1 107 ILE N    N -25.569 -24.807  21.713 1.00 . A A . 894 ILE N    1 1 
       15 34781 1 1 107 ILE O    O -24.663 -24.831  19.099 1.00 . A A . 894 ILE O    1 1 
       15 34782 1 1 108 THR C    C -23.215 -27.519  17.200 1.00 . A A . 895 THR C    1 1 
       15 34783 1 1 108 THR CA   C -22.682 -26.568  18.266 1.00 . A A . 895 THR CA   1 1 
       15 34784 1 1 108 THR CB   C -21.210 -26.877  18.547 1.00 . A A . 895 THR CB   1 1 
       15 34785 1 1 108 THR CG2  C -20.407 -26.757  17.252 1.00 . A A . 895 THR CG2  1 1 
       15 34786 1 1 108 THR H    H -23.322 -27.463  20.081 1.00 . A A . 895 THR H    1 1 
       15 34787 1 1 108 THR HA   H -22.762 -25.554  17.902 1.00 . A A . 895 THR HA   1 1 
       15 34788 1 1 108 THR HB   H -21.121 -27.882  18.929 1.00 . A A . 895 THR HB   1 1 
       15 34789 1 1 108 THR HG1  H -20.761 -25.076  19.127 1.00 . A A . 895 THR HG1  1 1 
       15 34790 1 1 108 THR HG21 H -19.356 -26.694  17.485 1.00 . A A . 895 THR HG21 1 1 
       15 34791 1 1 108 THR HG22 H -20.712 -25.868  16.720 1.00 . A A . 895 THR HG22 1 1 
       15 34792 1 1 108 THR HG23 H -20.588 -27.624  16.634 1.00 . A A . 895 THR HG23 1 1 
       15 34793 1 1 108 THR N    N -23.467 -26.698  19.487 1.00 . A A . 895 THR N    1 1 
       15 34794 1 1 108 THR O    O -23.407 -28.708  17.457 1.00 . A A . 895 THR O    1 1 
       15 34795 1 1 108 THR OG1  O -20.709 -25.957  19.506 1.00 . A A . 895 THR OG1  1 1 
       15 34796 1 1 109 LEU C    C -22.878 -28.470  14.133 1.00 . A A . 896 LEU C    1 1 
       15 34797 1 1 109 LEU CA   C -24.001 -27.804  14.920 1.00 . A A . 896 LEU CA   1 1 
       15 34798 1 1 109 LEU CB   C -24.825 -26.933  13.967 1.00 . A A . 896 LEU CB   1 1 
       15 34799 1 1 109 LEU CD1  C -26.751 -25.354  13.777 1.00 . A A . 896 LEU CD1  1 1 
       15 34800 1 1 109 LEU CD2  C -26.931 -27.350  15.265 1.00 . A A . 896 LEU CD2  1 1 
       15 34801 1 1 109 LEU CG   C -25.982 -26.275  14.725 1.00 . A A . 896 LEU CG   1 1 
       15 34802 1 1 109 LEU H    H -23.311 -26.032  15.860 1.00 . A A . 896 LEU H    1 1 
       15 34803 1 1 109 LEU HA   H -24.638 -28.570  15.333 1.00 . A A . 896 LEU HA   1 1 
       15 34804 1 1 109 LEU HB2  H -24.190 -26.165  13.549 1.00 . A A . 896 LEU HB2  1 1 
       15 34805 1 1 109 LEU HB3  H -25.219 -27.543  13.169 1.00 . A A . 896 LEU HB3  1 1 
       15 34806 1 1 109 LEU HD11 H -26.463 -24.330  13.958 1.00 . A A . 896 LEU HD11 1 1 
       15 34807 1 1 109 LEU HD12 H -27.811 -25.467  13.947 1.00 . A A . 896 LEU HD12 1 1 
       15 34808 1 1 109 LEU HD13 H -26.520 -25.616  12.755 1.00 . A A . 896 LEU HD13 1 1 
       15 34809 1 1 109 LEU HD21 H -26.662 -27.586  16.284 1.00 . A A . 896 LEU HD21 1 1 
       15 34810 1 1 109 LEU HD22 H -26.857 -28.240  14.659 1.00 . A A . 896 LEU HD22 1 1 
       15 34811 1 1 109 LEU HD23 H -27.945 -26.980  15.238 1.00 . A A . 896 LEU HD23 1 1 
       15 34812 1 1 109 LEU HG   H -25.586 -25.694  15.546 1.00 . A A . 896 LEU HG   1 1 
       15 34813 1 1 109 LEU N    N -23.470 -26.988  16.007 1.00 . A A . 896 LEU N    1 1 
       15 34814 1 1 109 LEU O    O -22.072 -27.798  13.488 1.00 . A A . 896 LEU O    1 1 
       15 34815 1 1 110 LEU C    C -22.358 -31.089  12.157 1.00 . A A . 897 LEU C    1 1 
       15 34816 1 1 110 LEU CA   C -21.811 -30.545  13.474 1.00 . A A . 897 LEU CA   1 1 
       15 34817 1 1 110 LEU CB   C -21.318 -31.712  14.337 1.00 . A A . 897 LEU CB   1 1 
       15 34818 1 1 110 LEU CD1  C -20.318 -32.355  16.533 1.00 . A A . 897 LEU CD1  1 1 
       15 34819 1 1 110 LEU CD2  C -19.481 -30.326  15.345 1.00 . A A . 897 LEU CD2  1 1 
       15 34820 1 1 110 LEU CG   C -20.721 -31.179  15.643 1.00 . A A . 897 LEU CG   1 1 
       15 34821 1 1 110 LEU H    H -23.503 -30.274  14.724 1.00 . A A . 897 LEU H    1 1 
       15 34822 1 1 110 LEU HA   H -20.979 -29.892  13.264 1.00 . A A . 897 LEU HA   1 1 
       15 34823 1 1 110 LEU HB2  H -22.148 -32.364  14.563 1.00 . A A . 897 LEU HB2  1 1 
       15 34824 1 1 110 LEU HB3  H -20.565 -32.265  13.796 1.00 . A A . 897 LEU HB3  1 1 
       15 34825 1 1 110 LEU HD11 H -19.304 -32.217  16.879 1.00 . A A . 897 LEU HD11 1 1 
       15 34826 1 1 110 LEU HD12 H -20.383 -33.273  15.967 1.00 . A A . 897 LEU HD12 1 1 
       15 34827 1 1 110 LEU HD13 H -20.984 -32.409  17.382 1.00 . A A . 897 LEU HD13 1 1 
       15 34828 1 1 110 LEU HD21 H -18.988 -30.697  14.458 1.00 . A A . 897 LEU HD21 1 1 
       15 34829 1 1 110 LEU HD22 H -18.799 -30.377  16.181 1.00 . A A . 897 LEU HD22 1 1 
       15 34830 1 1 110 LEU HD23 H -19.779 -29.301  15.188 1.00 . A A . 897 LEU HD23 1 1 
       15 34831 1 1 110 LEU HG   H -21.456 -30.578  16.155 1.00 . A A . 897 LEU HG   1 1 
       15 34832 1 1 110 LEU N    N -22.835 -29.796  14.189 1.00 . A A . 897 LEU N    1 1 
       15 34833 1 1 110 LEU O    O -21.744 -30.914  11.105 1.00 . A A . 897 LEU O    1 1 
       15 34834 1 1 111 ARG C    C -25.605 -32.532  11.193 1.00 . A A . 898 ARG C    1 1 
       15 34835 1 1 111 ARG CA   C -24.105 -32.323  11.014 1.00 . A A . 898 ARG CA   1 1 
       15 34836 1 1 111 ARG CB   C -23.437 -33.659  10.686 1.00 . A A . 898 ARG CB   1 1 
       15 34837 1 1 111 ARG CD   C -23.257 -35.490   8.994 1.00 . A A . 898 ARG CD   1 1 
       15 34838 1 1 111 ARG CG   C -23.987 -34.199   9.364 1.00 . A A . 898 ARG CG   1 1 
       15 34839 1 1 111 ARG CZ   C -23.375 -35.538   6.572 1.00 . A A . 898 ARG CZ   1 1 
       15 34840 1 1 111 ARG H    H -23.955 -31.880  13.083 1.00 . A A . 898 ARG H    1 1 
       15 34841 1 1 111 ARG HA   H -23.944 -31.643  10.191 1.00 . A A . 898 ARG HA   1 1 
       15 34842 1 1 111 ARG HB2  H -22.369 -33.516  10.601 1.00 . A A . 898 ARG HB2  1 1 
       15 34843 1 1 111 ARG HB3  H -23.642 -34.367  11.475 1.00 . A A . 898 ARG HB3  1 1 
       15 34844 1 1 111 ARG HD2  H -22.204 -35.286   8.881 1.00 . A A . 898 ARG HD2  1 1 
       15 34845 1 1 111 ARG HD3  H -23.398 -36.218   9.781 1.00 . A A . 898 ARG HD3  1 1 
       15 34846 1 1 111 ARG HE   H -24.443 -36.743   7.764 1.00 . A A . 898 ARG HE   1 1 
       15 34847 1 1 111 ARG HG2  H -25.043 -34.401   9.468 1.00 . A A . 898 ARG HG2  1 1 
       15 34848 1 1 111 ARG HG3  H -23.835 -33.467   8.585 1.00 . A A . 898 ARG HG3  1 1 
       15 34849 1 1 111 ARG HH11 H -22.132 -34.197   7.387 1.00 . A A . 898 ARG HH11 1 1 
       15 34850 1 1 111 ARG HH12 H -22.191 -34.209   5.656 1.00 . A A . 898 ARG HH12 1 1 
       15 34851 1 1 111 ARG HH21 H -24.530 -36.764   5.490 1.00 . A A . 898 ARG HH21 1 1 
       15 34852 1 1 111 ARG HH22 H -23.549 -35.663   4.582 1.00 . A A . 898 ARG HH22 1 1 
       15 34853 1 1 111 ARG N    N -23.509 -31.755  12.217 1.00 . A A . 898 ARG N    1 1 
       15 34854 1 1 111 ARG NE   N -23.782 -36.020   7.742 1.00 . A A . 898 ARG NE   1 1 
       15 34855 1 1 111 ARG NH1  N -22.498 -34.573   6.536 1.00 . A A . 898 ARG NH1  1 1 
       15 34856 1 1 111 ARG NH2  N -23.855 -36.027   5.462 1.00 . A A . 898 ARG NH2  1 1 
       15 34857 1 1 111 ARG O    O -26.082 -32.764  12.304 1.00 . A A . 898 ARG O    1 1 
       15 34858 1 1 112 GLN C    C -28.096 -34.141   9.798 1.00 . A A . 899 GLN C    1 1 
       15 34859 1 1 112 GLN CA   C -27.778 -32.685  10.133 1.00 . A A . 899 GLN CA   1 1 
       15 34860 1 1 112 GLN CB   C -28.485 -31.751   9.149 1.00 . A A . 899 GLN CB   1 1 
       15 34861 1 1 112 GLN CD   C -30.715 -30.943   8.363 1.00 . A A . 899 GLN CD   1 1 
       15 34862 1 1 112 GLN CG   C -29.994 -31.980   9.218 1.00 . A A . 899 GLN CG   1 1 
       15 34863 1 1 112 GLN H    H -25.894 -32.312   9.228 1.00 . A A . 899 GLN H    1 1 
       15 34864 1 1 112 GLN HA   H -28.128 -32.471  11.129 1.00 . A A . 899 GLN HA   1 1 
       15 34865 1 1 112 GLN HB2  H -28.263 -30.725   9.406 1.00 . A A . 899 GLN HB2  1 1 
       15 34866 1 1 112 GLN HB3  H -28.142 -31.953   8.150 1.00 . A A . 899 GLN HB3  1 1 
       15 34867 1 1 112 GLN HE21 H -32.241 -32.139   7.939 1.00 . A A . 899 GLN HE21 1 1 
       15 34868 1 1 112 GLN HE22 H -32.323 -30.589   7.256 1.00 . A A . 899 GLN HE22 1 1 
       15 34869 1 1 112 GLN HG2  H -30.223 -32.969   8.850 1.00 . A A . 899 GLN HG2  1 1 
       15 34870 1 1 112 GLN HG3  H -30.324 -31.892  10.242 1.00 . A A . 899 GLN HG3  1 1 
       15 34871 1 1 112 GLN N    N -26.338 -32.474  10.087 1.00 . A A . 899 GLN N    1 1 
       15 34872 1 1 112 GLN NE2  N -31.853 -31.249   7.807 1.00 . A A . 899 GLN NE2  1 1 
       15 34873 1 1 112 GLN O    O -27.883 -34.588   8.672 1.00 . A A . 899 GLN O    1 1 
       15 34874 1 1 112 GLN OE1  O -30.223 -29.827   8.195 1.00 . A A . 899 GLN OE1  1 1 
       15 34875 1 1 113 VAL C    C -30.169 -36.384   9.656 1.00 . A A . 900 VAL C    1 1 
       15 34876 1 1 113 VAL CA   C -28.969 -36.267  10.587 1.00 . A A . 900 VAL CA   1 1 
       15 34877 1 1 113 VAL CB   C -29.302 -36.913  11.934 1.00 . A A . 900 VAL CB   1 1 
       15 34878 1 1 113 VAL CG1  C -29.852 -38.322  11.707 1.00 . A A . 900 VAL CG1  1 1 
       15 34879 1 1 113 VAL CG2  C -28.035 -36.991  12.788 1.00 . A A . 900 VAL CG2  1 1 
       15 34880 1 1 113 VAL H    H -28.782 -34.459  11.647 1.00 . A A . 900 VAL H    1 1 
       15 34881 1 1 113 VAL HA   H -28.129 -36.782  10.151 1.00 . A A . 900 VAL HA   1 1 
       15 34882 1 1 113 VAL HB   H -30.045 -36.316  12.443 1.00 . A A . 900 VAL HB   1 1 
       15 34883 1 1 113 VAL HG11 H -29.530 -38.967  12.511 1.00 . A A . 900 VAL HG11 1 1 
       15 34884 1 1 113 VAL HG12 H -29.484 -38.706  10.768 1.00 . A A . 900 VAL HG12 1 1 
       15 34885 1 1 113 VAL HG13 H -30.932 -38.288  11.685 1.00 . A A . 900 VAL HG13 1 1 
       15 34886 1 1 113 VAL HG21 H -27.614 -37.983  12.717 1.00 . A A . 900 VAL HG21 1 1 
       15 34887 1 1 113 VAL HG22 H -28.280 -36.776  13.817 1.00 . A A . 900 VAL HG22 1 1 
       15 34888 1 1 113 VAL HG23 H -27.316 -36.268  12.432 1.00 . A A . 900 VAL HG23 1 1 
       15 34889 1 1 113 VAL N    N -28.615 -34.870  10.781 1.00 . A A . 900 VAL N    1 1 
       15 34890 1 1 113 VAL O    O -30.206 -37.239   8.771 1.00 . A A . 900 VAL O    1 1 
       15 34891 1 1 114 ASP C    C -32.988 -34.132   9.066 1.00 . A A . 901 ASP C    1 1 
       15 34892 1 1 114 ASP CA   C -32.365 -35.522   9.075 1.00 . A A . 901 ASP CA   1 1 
       15 34893 1 1 114 ASP CB   C -33.362 -36.532   9.647 1.00 . A A . 901 ASP CB   1 1 
       15 34894 1 1 114 ASP CG   C -34.379 -36.943   8.586 1.00 . A A . 901 ASP CG   1 1 
       15 34895 1 1 114 ASP H    H -31.068 -34.867  10.605 1.00 . A A . 901 ASP H    1 1 
       15 34896 1 1 114 ASP HA   H -32.114 -35.805   8.064 1.00 . A A . 901 ASP HA   1 1 
       15 34897 1 1 114 ASP HB2  H -32.827 -37.406   9.986 1.00 . A A . 901 ASP HB2  1 1 
       15 34898 1 1 114 ASP HB3  H -33.880 -36.084  10.483 1.00 . A A . 901 ASP HB3  1 1 
       15 34899 1 1 114 ASP N    N -31.154 -35.519   9.877 1.00 . A A . 901 ASP N    1 1 
       15 34900 1 1 114 ASP O    O -32.430 -33.188   9.623 1.00 . A A . 901 ASP O    1 1 
       15 34901 1 1 114 ASP OD1  O -34.020 -36.963   7.420 1.00 . A A . 901 ASP OD1  1 1 
       15 34902 1 1 114 ASP OD2  O -35.503 -37.236   8.957 1.00 . A A . 901 ASP OD2  1 1 
       15 34903 1 1 115 GLU C    C -35.182 -32.213   9.740 1.00 . A A . 902 GLU C    1 1 
       15 34904 1 1 115 GLU CA   C -34.820 -32.721   8.347 1.00 . A A . 902 GLU CA   1 1 
       15 34905 1 1 115 GLU CB   C -36.100 -32.840   7.507 1.00 . A A . 902 GLU CB   1 1 
       15 34906 1 1 115 GLU CD   C -35.422 -34.566   5.808 1.00 . A A . 902 GLU CD   1 1 
       15 34907 1 1 115 GLU CG   C -35.746 -33.090   6.033 1.00 . A A . 902 GLU CG   1 1 
       15 34908 1 1 115 GLU H    H -34.541 -34.791   7.992 1.00 . A A . 902 GLU H    1 1 
       15 34909 1 1 115 GLU HA   H -34.159 -32.005   7.880 1.00 . A A . 902 GLU HA   1 1 
       15 34910 1 1 115 GLU HB2  H -36.701 -33.656   7.880 1.00 . A A . 902 GLU HB2  1 1 
       15 34911 1 1 115 GLU HB3  H -36.662 -31.921   7.584 1.00 . A A . 902 GLU HB3  1 1 
       15 34912 1 1 115 GLU HG2  H -36.588 -32.814   5.416 1.00 . A A . 902 GLU HG2  1 1 
       15 34913 1 1 115 GLU HG3  H -34.893 -32.492   5.756 1.00 . A A . 902 GLU HG3  1 1 
       15 34914 1 1 115 GLU N    N -34.141 -34.007   8.425 1.00 . A A . 902 GLU N    1 1 
       15 34915 1 1 115 GLU O    O -35.116 -31.014  10.000 1.00 . A A . 902 GLU O    1 1 
       15 34916 1 1 115 GLU OE1  O -35.585 -35.340   6.736 1.00 . A A . 902 GLU OE1  1 1 
       15 34917 1 1 115 GLU OE2  O -35.013 -34.897   4.707 1.00 . A A . 902 GLU OE2  1 1 
       15 34918 1 1 116 ASN C    C -34.986 -33.250  13.036 1.00 . A A . 903 ASN C    1 1 
       15 34919 1 1 116 ASN CA   C -35.975 -32.745  11.983 1.00 . A A . 903 ASN CA   1 1 
       15 34920 1 1 116 ASN CB   C -37.369 -33.299  12.291 1.00 . A A . 903 ASN CB   1 1 
       15 34921 1 1 116 ASN CG   C -38.417 -32.561  11.464 1.00 . A A . 903 ASN CG   1 1 
       15 34922 1 1 116 ASN H    H -35.627 -34.070  10.357 1.00 . A A . 903 ASN H    1 1 
       15 34923 1 1 116 ASN HA   H -36.018 -31.669  12.042 1.00 . A A . 903 ASN HA   1 1 
       15 34924 1 1 116 ASN HB2  H -37.398 -34.353  12.050 1.00 . A A . 903 ASN HB2  1 1 
       15 34925 1 1 116 ASN HB3  H -37.583 -33.166  13.340 1.00 . A A . 903 ASN HB3  1 1 
       15 34926 1 1 116 ASN HD21 H -39.773 -34.004  11.620 1.00 . A A . 903 ASN HD21 1 1 
       15 34927 1 1 116 ASN HD22 H -40.255 -32.648  10.719 1.00 . A A . 903 ASN HD22 1 1 
       15 34928 1 1 116 ASN N    N -35.584 -33.128  10.624 1.00 . A A . 903 ASN N    1 1 
       15 34929 1 1 116 ASN ND2  N -39.578 -33.117  11.250 1.00 . A A . 903 ASN ND2  1 1 
       15 34930 1 1 116 ASN O    O -35.295 -33.234  14.223 1.00 . A A . 903 ASN O    1 1 
       15 34931 1 1 116 ASN OD1  O -38.170 -31.448  11.001 1.00 . A A . 903 ASN OD1  1 1 
       15 34932 1 1 117 TRP C    C -31.407 -33.707  13.200 1.00 . A A . 904 TRP C    1 1 
       15 34933 1 1 117 TRP CA   C -32.805 -34.210  13.550 1.00 . A A . 904 TRP CA   1 1 
       15 34934 1 1 117 TRP CB   C -32.814 -35.740  13.541 1.00 . A A . 904 TRP CB   1 1 
       15 34935 1 1 117 TRP CD1  C -35.223 -36.494  13.377 1.00 . A A . 904 TRP CD1  1 1 
       15 34936 1 1 117 TRP CD2  C -34.443 -36.539  15.487 1.00 . A A . 904 TRP CD2  1 1 
       15 34937 1 1 117 TRP CE2  C -35.787 -36.979  15.541 1.00 . A A . 904 TRP CE2  1 1 
       15 34938 1 1 117 TRP CE3  C -33.718 -36.473  16.690 1.00 . A A . 904 TRP CE3  1 1 
       15 34939 1 1 117 TRP CG   C -34.110 -36.234  14.101 1.00 . A A . 904 TRP CG   1 1 
       15 34940 1 1 117 TRP CH2  C -35.654 -37.272  17.933 1.00 . A A . 904 TRP CH2  1 1 
       15 34941 1 1 117 TRP CZ2  C -36.389 -37.341  16.746 1.00 . A A . 904 TRP CZ2  1 1 
       15 34942 1 1 117 TRP CZ3  C -34.321 -36.839  17.905 1.00 . A A . 904 TRP CZ3  1 1 
       15 34943 1 1 117 TRP H    H -33.618 -33.700  11.645 1.00 . A A . 904 TRP H    1 1 
       15 34944 1 1 117 TRP HA   H -33.058 -33.869  14.543 1.00 . A A . 904 TRP HA   1 1 
       15 34945 1 1 117 TRP HB2  H -32.701 -36.095  12.528 1.00 . A A . 904 TRP HB2  1 1 
       15 34946 1 1 117 TRP HB3  H -31.998 -36.108  14.145 1.00 . A A . 904 TRP HB3  1 1 
       15 34947 1 1 117 TRP HD1  H -35.319 -36.375  12.308 1.00 . A A . 904 TRP HD1  1 1 
       15 34948 1 1 117 TRP HE1  H -37.126 -37.187  13.958 1.00 . A A . 904 TRP HE1  1 1 
       15 34949 1 1 117 TRP HE3  H -32.689 -36.143  16.679 1.00 . A A . 904 TRP HE3  1 1 
       15 34950 1 1 117 TRP HH2  H -36.112 -37.551  18.870 1.00 . A A . 904 TRP HH2  1 1 
       15 34951 1 1 117 TRP HZ2  H -37.417 -37.674  16.762 1.00 . A A . 904 TRP HZ2  1 1 
       15 34952 1 1 117 TRP HZ3  H -33.753 -36.786  18.823 1.00 . A A . 904 TRP HZ3  1 1 
       15 34953 1 1 117 TRP N    N -33.811 -33.703  12.606 1.00 . A A . 904 TRP N    1 1 
       15 34954 1 1 117 TRP NE1  N -36.219 -36.933  14.230 1.00 . A A . 904 TRP NE1  1 1 
       15 34955 1 1 117 TRP O    O -31.082 -33.533  12.025 1.00 . A A . 904 TRP O    1 1 
       15 34956 1 1 118 TYR C    C -28.273 -33.470  15.111 1.00 . A A . 905 TYR C    1 1 
       15 34957 1 1 118 TYR CA   C -29.197 -33.047  13.976 1.00 . A A . 905 TYR CA   1 1 
       15 34958 1 1 118 TYR CB   C -29.160 -31.528  13.828 1.00 . A A . 905 TYR CB   1 1 
       15 34959 1 1 118 TYR CD1  C -30.547 -30.759  15.780 1.00 . A A . 905 TYR CD1  1 1 
       15 34960 1 1 118 TYR CD2  C -28.158 -30.377  15.831 1.00 . A A . 905 TYR CD2  1 1 
       15 34961 1 1 118 TYR CE1  C -30.677 -30.144  17.026 1.00 . A A . 905 TYR CE1  1 1 
       15 34962 1 1 118 TYR CE2  C -28.283 -29.760  17.079 1.00 . A A . 905 TYR CE2  1 1 
       15 34963 1 1 118 TYR CG   C -29.292 -30.874  15.180 1.00 . A A . 905 TYR CG   1 1 
       15 34964 1 1 118 TYR CZ   C -29.544 -29.640  17.677 1.00 . A A . 905 TYR CZ   1 1 
       15 34965 1 1 118 TYR H    H -30.851 -33.674  15.139 1.00 . A A . 905 TYR H    1 1 
       15 34966 1 1 118 TYR HA   H -28.840 -33.488  13.068 1.00 . A A . 905 TYR HA   1 1 
       15 34967 1 1 118 TYR HB2  H -28.225 -31.234  13.375 1.00 . A A . 905 TYR HB2  1 1 
       15 34968 1 1 118 TYR HB3  H -29.979 -31.214  13.199 1.00 . A A . 905 TYR HB3  1 1 
       15 34969 1 1 118 TYR HD1  H -31.412 -31.153  15.287 1.00 . A A . 905 TYR HD1  1 1 
       15 34970 1 1 118 TYR HD2  H -27.186 -30.467  15.366 1.00 . A A . 905 TYR HD2  1 1 
       15 34971 1 1 118 TYR HE1  H -31.654 -30.049  17.479 1.00 . A A . 905 TYR HE1  1 1 
       15 34972 1 1 118 TYR HE2  H -27.409 -29.378  17.584 1.00 . A A . 905 TYR HE2  1 1 
       15 34973 1 1 118 TYR HH   H -29.323 -28.137  18.832 1.00 . A A . 905 TYR HH   1 1 
       15 34974 1 1 118 TYR N    N -30.565 -33.500  14.219 1.00 . A A . 905 TYR N    1 1 
       15 34975 1 1 118 TYR O    O -28.716 -33.733  16.228 1.00 . A A . 905 TYR O    1 1 
       15 34976 1 1 118 TYR OH   O -29.667 -29.031  18.907 1.00 . A A . 905 TYR OH   1 1 
       15 34977 1 1 119 GLU C    C -25.164 -32.674  16.197 1.00 . A A . 906 GLU C    1 1 
       15 34978 1 1 119 GLU CA   C -25.975 -33.898  15.795 1.00 . A A . 906 GLU CA   1 1 
       15 34979 1 1 119 GLU CB   C -25.046 -34.970  15.217 1.00 . A A . 906 GLU CB   1 1 
       15 34980 1 1 119 GLU CD   C -23.145 -36.515  15.729 1.00 . A A . 906 GLU CD   1 1 
       15 34981 1 1 119 GLU CG   C -24.033 -35.405  16.280 1.00 . A A . 906 GLU CG   1 1 
       15 34982 1 1 119 GLU H    H -26.697 -33.291  13.896 1.00 . A A . 906 GLU H    1 1 
       15 34983 1 1 119 GLU HA   H -26.470 -34.294  16.668 1.00 . A A . 906 GLU HA   1 1 
       15 34984 1 1 119 GLU HB2  H -25.631 -35.822  14.905 1.00 . A A . 906 GLU HB2  1 1 
       15 34985 1 1 119 GLU HB3  H -24.518 -34.565  14.366 1.00 . A A . 906 GLU HB3  1 1 
       15 34986 1 1 119 GLU HG2  H -23.418 -34.563  16.559 1.00 . A A . 906 GLU HG2  1 1 
       15 34987 1 1 119 GLU HG3  H -24.560 -35.768  17.148 1.00 . A A . 906 GLU HG3  1 1 
       15 34988 1 1 119 GLU N    N -26.979 -33.520  14.807 1.00 . A A . 906 GLU N    1 1 
       15 34989 1 1 119 GLU O    O -24.733 -31.900  15.343 1.00 . A A . 906 GLU O    1 1 
       15 34990 1 1 119 GLU OE1  O -23.336 -36.889  14.583 1.00 . A A . 906 GLU OE1  1 1 
       15 34991 1 1 119 GLU OE2  O -22.285 -36.977  16.461 1.00 . A A . 906 GLU OE2  1 1 
       15 34992 1 1 120 GLY C    C -23.579 -31.619  19.326 1.00 . A A . 907 GLY C    1 1 
       15 34993 1 1 120 GLY CA   C -24.218 -31.340  17.976 1.00 . A A . 907 GLY CA   1 1 
       15 34994 1 1 120 GLY H    H -25.339 -33.129  18.146 1.00 . A A . 907 GLY H    1 1 
       15 34995 1 1 120 GLY HA2  H -23.447 -31.101  17.261 1.00 . A A . 907 GLY HA2  1 1 
       15 34996 1 1 120 GLY HA3  H -24.886 -30.497  18.071 1.00 . A A . 907 GLY HA3  1 1 
       15 34997 1 1 120 GLY N    N -24.969 -32.489  17.499 1.00 . A A . 907 GLY N    1 1 
       15 34998 1 1 120 GLY O    O -23.743 -32.697  19.898 1.00 . A A . 907 GLY O    1 1 
       15 34999 1 1 121 ARG C    C -21.992 -29.397  21.754 1.00 . A A . 908 ARG C    1 1 
       15 35000 1 1 121 ARG CA   C -22.180 -30.765  21.112 1.00 . A A . 908 ARG CA   1 1 
       15 35001 1 1 121 ARG CB   C -20.824 -31.455  20.927 1.00 . A A . 908 ARG CB   1 1 
       15 35002 1 1 121 ARG CD   C -19.227 -29.476  20.911 1.00 . A A . 908 ARG CD   1 1 
       15 35003 1 1 121 ARG CG   C -19.898 -30.574  20.067 1.00 . A A . 908 ARG CG   1 1 
       15 35004 1 1 121 ARG CZ   C -17.257 -28.840  19.641 1.00 . A A . 908 ARG CZ   1 1 
       15 35005 1 1 121 ARG H    H -22.762 -29.799  19.322 1.00 . A A . 908 ARG H    1 1 
       15 35006 1 1 121 ARG HA   H -22.792 -31.375  21.761 1.00 . A A . 908 ARG HA   1 1 
       15 35007 1 1 121 ARG HB2  H -20.376 -31.643  21.891 1.00 . A A . 908 ARG HB2  1 1 
       15 35008 1 1 121 ARG HB3  H -20.975 -32.398  20.423 1.00 . A A . 908 ARG HB3  1 1 
       15 35009 1 1 121 ARG HD2  H -19.626 -28.517  20.625 1.00 . A A . 908 ARG HD2  1 1 
       15 35010 1 1 121 ARG HD3  H -19.417 -29.641  21.960 1.00 . A A . 908 ARG HD3  1 1 
       15 35011 1 1 121 ARG HE   H -17.200 -29.965  21.293 1.00 . A A . 908 ARG HE   1 1 
       15 35012 1 1 121 ARG HG2  H -19.133 -31.195  19.623 1.00 . A A . 908 ARG HG2  1 1 
       15 35013 1 1 121 ARG HG3  H -20.479 -30.113  19.282 1.00 . A A . 908 ARG HG3  1 1 
       15 35014 1 1 121 ARG HH11 H -19.015 -28.184  18.950 1.00 . A A . 908 ARG HH11 1 1 
       15 35015 1 1 121 ARG HH12 H -17.625 -27.711  18.030 1.00 . A A . 908 ARG HH12 1 1 
       15 35016 1 1 121 ARG HH21 H -15.374 -29.356  20.089 1.00 . A A . 908 ARG HH21 1 1 
       15 35017 1 1 121 ARG HH22 H -15.565 -28.373  18.676 1.00 . A A . 908 ARG HH22 1 1 
       15 35018 1 1 121 ARG N    N -22.848 -30.634  19.827 1.00 . A A . 908 ARG N    1 1 
       15 35019 1 1 121 ARG NE   N -17.787 -29.480  20.676 1.00 . A A . 908 ARG NE   1 1 
       15 35020 1 1 121 ARG NH1  N -18.025 -28.194  18.809 1.00 . A A . 908 ARG NH1  1 1 
       15 35021 1 1 121 ARG NH2  N -15.964 -28.858  19.454 1.00 . A A . 908 ARG NH2  1 1 
       15 35022 1 1 121 ARG O    O -22.057 -28.369  21.080 1.00 . A A . 908 ARG O    1 1 
       15 35023 1 1 122 ILE C    C -20.049 -27.795  23.795 1.00 . A A . 909 ILE C    1 1 
       15 35024 1 1 122 ILE CA   C -21.541 -28.152  23.791 1.00 . A A . 909 ILE CA   1 1 
       15 35025 1 1 122 ILE CB   C -22.044 -28.332  25.232 1.00 . A A . 909 ILE CB   1 1 
       15 35026 1 1 122 ILE CD1  C -24.122 -28.508  26.630 1.00 . A A . 909 ILE CD1  1 1 
       15 35027 1 1 122 ILE CG1  C -23.560 -28.094  25.268 1.00 . A A . 909 ILE CG1  1 1 
       15 35028 1 1 122 ILE CG2  C -21.341 -27.356  26.183 1.00 . A A . 909 ILE CG2  1 1 
       15 35029 1 1 122 ILE H    H -21.695 -30.246  23.537 1.00 . A A . 909 ILE H    1 1 
       15 35030 1 1 122 ILE HA   H -22.109 -27.369  23.316 1.00 . A A . 909 ILE HA   1 1 
       15 35031 1 1 122 ILE HB   H -21.837 -29.344  25.549 1.00 . A A . 909 ILE HB   1 1 
       15 35032 1 1 122 ILE HD11 H -24.652 -27.674  27.068 1.00 . A A . 909 ILE HD11 1 1 
       15 35033 1 1 122 ILE HD12 H -23.312 -28.802  27.282 1.00 . A A . 909 ILE HD12 1 1 
       15 35034 1 1 122 ILE HD13 H -24.801 -29.338  26.503 1.00 . A A . 909 ILE HD13 1 1 
       15 35035 1 1 122 ILE HG12 H -23.762 -27.047  25.098 1.00 . A A . 909 ILE HG12 1 1 
       15 35036 1 1 122 ILE HG13 H -24.032 -28.679  24.493 1.00 . A A . 909 ILE HG13 1 1 
       15 35037 1 1 122 ILE HG21 H -21.873 -27.317  27.120 1.00 . A A . 909 ILE HG21 1 1 
       15 35038 1 1 122 ILE HG22 H -21.320 -26.375  25.746 1.00 . A A . 909 ILE HG22 1 1 
       15 35039 1 1 122 ILE HG23 H -20.329 -27.691  26.362 1.00 . A A . 909 ILE HG23 1 1 
       15 35040 1 1 122 ILE N    N -21.750 -29.393  23.058 1.00 . A A . 909 ILE N    1 1 
       15 35041 1 1 122 ILE O    O -19.223 -28.656  24.097 1.00 . A A . 909 ILE O    1 1 
       15 35042 1 1 123 PRO C    C -17.484 -26.795  24.679 1.00 . A A . 910 PRO C    1 1 
       15 35043 1 1 123 PRO CA   C -18.230 -26.175  23.502 1.00 . A A . 910 PRO CA   1 1 
       15 35044 1 1 123 PRO CB   C -18.303 -24.657  23.633 1.00 . A A . 910 PRO CB   1 1 
       15 35045 1 1 123 PRO CD   C -20.526 -25.427  23.082 1.00 . A A . 910 PRO CD   1 1 
       15 35046 1 1 123 PRO CG   C -19.531 -24.281  22.876 1.00 . A A . 910 PRO CG   1 1 
       15 35047 1 1 123 PRO HA   H -17.757 -26.437  22.570 1.00 . A A . 910 PRO HA   1 1 
       15 35048 1 1 123 PRO HB2  H -18.394 -24.373  24.673 1.00 . A A . 910 PRO HB2  1 1 
       15 35049 1 1 123 PRO HB3  H -17.436 -24.195  23.187 1.00 . A A . 910 PRO HB3  1 1 
       15 35050 1 1 123 PRO HD2  H -21.239 -25.174  23.847 1.00 . A A . 910 PRO HD2  1 1 
       15 35051 1 1 123 PRO HD3  H -21.032 -25.657  22.155 1.00 . A A . 910 PRO HD3  1 1 
       15 35052 1 1 123 PRO HG2  H -19.937 -23.354  23.265 1.00 . A A . 910 PRO HG2  1 1 
       15 35053 1 1 123 PRO HG3  H -19.304 -24.177  21.827 1.00 . A A . 910 PRO HG3  1 1 
       15 35054 1 1 123 PRO N    N -19.668 -26.567  23.491 1.00 . A A . 910 PRO N    1 1 
       15 35055 1 1 123 PRO O    O -17.994 -26.837  25.800 1.00 . A A . 910 PRO O    1 1 
       15 35056 1 1 124 GLY C    C -15.700 -29.468  25.373 1.00 . A A . 911 GLY C    1 1 
       15 35057 1 1 124 GLY CA   C -15.490 -27.959  25.433 1.00 . A A . 911 GLY CA   1 1 
       15 35058 1 1 124 GLY H    H -15.947 -27.262  23.487 1.00 . A A . 911 GLY H    1 1 
       15 35059 1 1 124 GLY HA2  H -14.445 -27.734  25.273 1.00 . A A . 911 GLY HA2  1 1 
       15 35060 1 1 124 GLY HA3  H -15.790 -27.597  26.406 1.00 . A A . 911 GLY HA3  1 1 
       15 35061 1 1 124 GLY N    N -16.289 -27.305  24.405 1.00 . A A . 911 GLY N    1 1 
       15 35062 1 1 124 GLY O    O -15.056 -30.229  26.095 1.00 . A A . 911 GLY O    1 1 
       15 35063 1 1 125 THR C    C -17.520 -31.894  25.585 1.00 . A A . 912 THR C    1 1 
       15 35064 1 1 125 THR CA   C -16.909 -31.308  24.319 1.00 . A A . 912 THR CA   1 1 
       15 35065 1 1 125 THR CB   C -15.632 -32.074  23.967 1.00 . A A . 912 THR CB   1 1 
       15 35066 1 1 125 THR CG2  C -15.988 -33.300  23.124 1.00 . A A . 912 THR CG2  1 1 
       15 35067 1 1 125 THR H    H -17.082 -29.230  23.944 1.00 . A A . 912 THR H    1 1 
       15 35068 1 1 125 THR HA   H -17.613 -31.417  23.507 1.00 . A A . 912 THR HA   1 1 
       15 35069 1 1 125 THR HB   H -15.144 -32.396  24.874 1.00 . A A . 912 THR HB   1 1 
       15 35070 1 1 125 THR HG1  H -14.091 -30.895  23.836 1.00 . A A . 912 THR HG1  1 1 
       15 35071 1 1 125 THR HG21 H -16.882 -33.760  23.517 1.00 . A A . 912 THR HG21 1 1 
       15 35072 1 1 125 THR HG22 H -15.174 -34.008  23.156 1.00 . A A . 912 THR HG22 1 1 
       15 35073 1 1 125 THR HG23 H -16.160 -32.996  22.102 1.00 . A A . 912 THR HG23 1 1 
       15 35074 1 1 125 THR N    N -16.607 -29.889  24.493 1.00 . A A . 912 THR N    1 1 
       15 35075 1 1 125 THR O    O -17.434 -33.099  25.826 1.00 . A A . 912 THR O    1 1 
       15 35076 1 1 125 THR OG1  O -14.760 -31.227  23.232 1.00 . A A . 912 THR OG1  1 1 
       15 35077 1 1 126 SER C    C -19.867 -32.500  27.348 1.00 . A A . 913 SER C    1 1 
       15 35078 1 1 126 SER CA   C -18.755 -31.494  27.631 1.00 . A A . 913 SER CA   1 1 
       15 35079 1 1 126 SER CB   C -19.327 -30.301  28.398 1.00 . A A . 913 SER CB   1 1 
       15 35080 1 1 126 SER H    H -18.175 -30.090  26.154 1.00 . A A . 913 SER H    1 1 
       15 35081 1 1 126 SER HA   H -18.003 -31.970  28.242 1.00 . A A . 913 SER HA   1 1 
       15 35082 1 1 126 SER HB2  H -18.534 -29.612  28.636 1.00 . A A . 913 SER HB2  1 1 
       15 35083 1 1 126 SER HB3  H -20.065 -29.802  27.785 1.00 . A A . 913 SER HB3  1 1 
       15 35084 1 1 126 SER HG   H -20.285 -31.637  29.439 1.00 . A A . 913 SER HG   1 1 
       15 35085 1 1 126 SER N    N -18.137 -31.039  26.392 1.00 . A A . 913 SER N    1 1 
       15 35086 1 1 126 SER O    O -19.964 -33.531  28.013 1.00 . A A . 913 SER O    1 1 
       15 35087 1 1 126 SER OG   O -19.924 -30.762  29.603 1.00 . A A . 913 SER OG   1 1 
       15 35088 1 1 127 ARG C    C -21.963 -33.224  24.502 1.00 . A A . 914 ARG C    1 1 
       15 35089 1 1 127 ARG CA   C -21.817 -33.084  26.017 1.00 . A A . 914 ARG CA   1 1 
       15 35090 1 1 127 ARG CB   C -23.118 -32.541  26.612 1.00 . A A . 914 ARG CB   1 1 
       15 35091 1 1 127 ARG CD   C -24.330 -32.033  28.737 1.00 . A A . 914 ARG CD   1 1 
       15 35092 1 1 127 ARG CG   C -23.043 -32.600  28.138 1.00 . A A . 914 ARG CG   1 1 
       15 35093 1 1 127 ARG CZ   C -25.276 -31.616  30.934 1.00 . A A . 914 ARG CZ   1 1 
       15 35094 1 1 127 ARG H    H -20.593 -31.354  25.869 1.00 . A A . 914 ARG H    1 1 
       15 35095 1 1 127 ARG HA   H -21.626 -34.058  26.439 1.00 . A A . 914 ARG HA   1 1 
       15 35096 1 1 127 ARG HB2  H -23.258 -31.517  26.297 1.00 . A A . 914 ARG HB2  1 1 
       15 35097 1 1 127 ARG HB3  H -23.948 -33.140  26.270 1.00 . A A . 914 ARG HB3  1 1 
       15 35098 1 1 127 ARG HD2  H -24.457 -31.011  28.412 1.00 . A A . 914 ARG HD2  1 1 
       15 35099 1 1 127 ARG HD3  H -25.171 -32.621  28.397 1.00 . A A . 914 ARG HD3  1 1 
       15 35100 1 1 127 ARG HE   H -23.473 -32.432  30.635 1.00 . A A . 914 ARG HE   1 1 
       15 35101 1 1 127 ARG HG2  H -22.921 -33.627  28.453 1.00 . A A . 914 ARG HG2  1 1 
       15 35102 1 1 127 ARG HG3  H -22.202 -32.016  28.481 1.00 . A A . 914 ARG HG3  1 1 
       15 35103 1 1 127 ARG HH11 H -26.399 -31.098  29.361 1.00 . A A . 914 ARG HH11 1 1 
       15 35104 1 1 127 ARG HH12 H -27.098 -30.788  30.915 1.00 . A A . 914 ARG HH12 1 1 
       15 35105 1 1 127 ARG HH21 H -24.383 -32.030  32.678 1.00 . A A . 914 ARG HH21 1 1 
       15 35106 1 1 127 ARG HH22 H -25.956 -31.316  32.794 1.00 . A A . 914 ARG HH22 1 1 
       15 35107 1 1 127 ARG N    N -20.712 -32.193  26.365 1.00 . A A . 914 ARG N    1 1 
       15 35108 1 1 127 ARG NE   N -24.269 -32.068  30.194 1.00 . A A . 914 ARG NE   1 1 
       15 35109 1 1 127 ARG NH1  N -26.341 -31.130  30.358 1.00 . A A . 914 ARG NH1  1 1 
       15 35110 1 1 127 ARG NH2  N -25.199 -31.657  32.237 1.00 . A A . 914 ARG NH2  1 1 
       15 35111 1 1 127 ARG O    O -21.708 -32.282  23.751 1.00 . A A . 914 ARG O    1 1 
       15 35112 1 1 128 GLN C    C -23.728 -35.665  22.443 1.00 . A A . 915 GLN C    1 1 
       15 35113 1 1 128 GLN CA   C -22.575 -34.680  22.644 1.00 . A A . 915 GLN CA   1 1 
       15 35114 1 1 128 GLN CB   C -21.289 -35.254  22.041 1.00 . A A . 915 GLN CB   1 1 
       15 35115 1 1 128 GLN CD   C -20.171 -35.942  19.908 1.00 . A A . 915 GLN CD   1 1 
       15 35116 1 1 128 GLN CG   C -21.482 -35.481  20.540 1.00 . A A . 915 GLN CG   1 1 
       15 35117 1 1 128 GLN H    H -22.574 -35.117  24.717 1.00 . A A . 915 GLN H    1 1 
       15 35118 1 1 128 GLN HA   H -22.814 -33.755  22.140 1.00 . A A . 915 GLN HA   1 1 
       15 35119 1 1 128 GLN HB2  H -20.479 -34.556  22.199 1.00 . A A . 915 GLN HB2  1 1 
       15 35120 1 1 128 GLN HB3  H -21.055 -36.193  22.520 1.00 . A A . 915 GLN HB3  1 1 
       15 35121 1 1 128 GLN HE21 H -20.964 -36.208  18.108 1.00 . A A . 915 GLN HE21 1 1 
       15 35122 1 1 128 GLN HE22 H -19.308 -36.560  18.231 1.00 . A A . 915 GLN HE22 1 1 
       15 35123 1 1 128 GLN HG2  H -22.236 -36.240  20.387 1.00 . A A . 915 GLN HG2  1 1 
       15 35124 1 1 128 GLN HG3  H -21.798 -34.561  20.075 1.00 . A A . 915 GLN HG3  1 1 
       15 35125 1 1 128 GLN N    N -22.383 -34.409  24.066 1.00 . A A . 915 GLN N    1 1 
       15 35126 1 1 128 GLN NE2  N -20.145 -36.264  18.645 1.00 . A A . 915 GLN NE2  1 1 
       15 35127 1 1 128 GLN O    O -23.864 -36.628  23.195 1.00 . A A . 915 GLN O    1 1 
       15 35128 1 1 128 GLN OE1  O -19.145 -36.010  20.584 1.00 . A A . 915 GLN OE1  1 1 
       15 35129 1 1 129 GLY C    C -26.583 -35.703  20.068 1.00 . A A . 916 GLY C    1 1 
       15 35130 1 1 129 GLY CA   C -25.690 -36.295  21.152 1.00 . A A . 916 GLY CA   1 1 
       15 35131 1 1 129 GLY H    H -24.399 -34.631  20.858 1.00 . A A . 916 GLY H    1 1 
       15 35132 1 1 129 GLY HA2  H -25.324 -37.259  20.829 1.00 . A A . 916 GLY HA2  1 1 
       15 35133 1 1 129 GLY HA3  H -26.270 -36.420  22.056 1.00 . A A . 916 GLY HA3  1 1 
       15 35134 1 1 129 GLY N    N -24.555 -35.416  21.429 1.00 . A A . 916 GLY N    1 1 
       15 35135 1 1 129 GLY O    O -26.217 -34.720  19.423 1.00 . A A . 916 GLY O    1 1 
       15 35136 1 1 130 ILE C    C -29.988 -35.348  19.487 1.00 . A A . 917 ILE C    1 1 
       15 35137 1 1 130 ILE CA   C -28.690 -35.834  18.851 1.00 . A A . 917 ILE CA   1 1 
       15 35138 1 1 130 ILE CB   C -28.994 -36.958  17.854 1.00 . A A . 917 ILE CB   1 1 
       15 35139 1 1 130 ILE CD1  C -30.042 -39.213  17.571 1.00 . A A . 917 ILE CD1  1 1 
       15 35140 1 1 130 ILE CG1  C -29.583 -38.166  18.591 1.00 . A A . 917 ILE CG1  1 1 
       15 35141 1 1 130 ILE CG2  C -27.704 -37.381  17.149 1.00 . A A . 917 ILE CG2  1 1 
       15 35142 1 1 130 ILE H    H -27.982 -37.096  20.412 1.00 . A A . 917 ILE H    1 1 
       15 35143 1 1 130 ILE HA   H -28.239 -35.013  18.316 1.00 . A A . 917 ILE HA   1 1 
       15 35144 1 1 130 ILE HB   H -29.702 -36.602  17.119 1.00 . A A . 917 ILE HB   1 1 
       15 35145 1 1 130 ILE HD11 H -29.179 -39.679  17.120 1.00 . A A . 917 ILE HD11 1 1 
       15 35146 1 1 130 ILE HD12 H -30.635 -38.734  16.807 1.00 . A A . 917 ILE HD12 1 1 
       15 35147 1 1 130 ILE HD13 H -30.637 -39.964  18.070 1.00 . A A . 917 ILE HD13 1 1 
       15 35148 1 1 130 ILE HG12 H -28.830 -38.595  19.232 1.00 . A A . 917 ILE HG12 1 1 
       15 35149 1 1 130 ILE HG13 H -30.429 -37.858  19.185 1.00 . A A . 917 ILE HG13 1 1 
       15 35150 1 1 130 ILE HG21 H -27.064 -37.898  17.849 1.00 . A A . 917 ILE HG21 1 1 
       15 35151 1 1 130 ILE HG22 H -27.196 -36.507  16.775 1.00 . A A . 917 ILE HG22 1 1 
       15 35152 1 1 130 ILE HG23 H -27.943 -38.038  16.327 1.00 . A A . 917 ILE HG23 1 1 
       15 35153 1 1 130 ILE N    N -27.753 -36.310  19.869 1.00 . A A . 917 ILE N    1 1 
       15 35154 1 1 130 ILE O    O -30.451 -35.899  20.485 1.00 . A A . 917 ILE O    1 1 
       15 35155 1 1 131 PHE C    C -32.605 -33.101  18.265 1.00 . A A . 918 PHE C    1 1 
       15 35156 1 1 131 PHE CA   C -31.817 -33.752  19.404 1.00 . A A . 918 PHE CA   1 1 
       15 35157 1 1 131 PHE CB   C -31.514 -32.712  20.486 1.00 . A A . 918 PHE CB   1 1 
       15 35158 1 1 131 PHE CD1  C -29.752 -33.824  21.914 1.00 . A A . 918 PHE CD1  1 1 
       15 35159 1 1 131 PHE CD2  C -29.082 -32.062  20.390 1.00 . A A . 918 PHE CD2  1 1 
       15 35160 1 1 131 PHE CE1  C -28.424 -33.969  22.331 1.00 . A A . 918 PHE CE1  1 1 
       15 35161 1 1 131 PHE CE2  C -27.753 -32.208  20.806 1.00 . A A . 918 PHE CE2  1 1 
       15 35162 1 1 131 PHE CG   C -30.082 -32.869  20.944 1.00 . A A . 918 PHE CG   1 1 
       15 35163 1 1 131 PHE CZ   C -27.424 -33.161  21.776 1.00 . A A . 918 PHE CZ   1 1 
       15 35164 1 1 131 PHE H    H -30.151 -33.918  18.100 1.00 . A A . 918 PHE H    1 1 
       15 35165 1 1 131 PHE HA   H -32.400 -34.549  19.836 1.00 . A A . 918 PHE HA   1 1 
       15 35166 1 1 131 PHE HB2  H -31.659 -31.720  20.082 1.00 . A A . 918 PHE HB2  1 1 
       15 35167 1 1 131 PHE HB3  H -32.179 -32.861  21.323 1.00 . A A . 918 PHE HB3  1 1 
       15 35168 1 1 131 PHE HD1  H -30.523 -34.449  22.340 1.00 . A A . 918 PHE HD1  1 1 
       15 35169 1 1 131 PHE HD2  H -29.335 -31.326  19.644 1.00 . A A . 918 PHE HD2  1 1 
       15 35170 1 1 131 PHE HE1  H -28.170 -34.706  23.078 1.00 . A A . 918 PHE HE1  1 1 
       15 35171 1 1 131 PHE HE2  H -26.983 -31.583  20.380 1.00 . A A . 918 PHE HE2  1 1 
       15 35172 1 1 131 PHE HZ   H -26.399 -33.274  22.098 1.00 . A A . 918 PHE HZ   1 1 
       15 35173 1 1 131 PHE N    N -30.571 -34.310  18.894 1.00 . A A . 918 PHE N    1 1 
       15 35174 1 1 131 PHE O    O -32.019 -32.672  17.270 1.00 . A A . 918 PHE O    1 1 
       15 35175 1 1 132 PRO C    C -34.558 -30.905  17.173 1.00 . A A . 919 PRO C    1 1 
       15 35176 1 1 132 PRO CA   C -34.763 -32.416  17.311 1.00 . A A . 919 PRO CA   1 1 
       15 35177 1 1 132 PRO CB   C -36.192 -32.746  17.753 1.00 . A A . 919 PRO CB   1 1 
       15 35178 1 1 132 PRO CD   C -34.715 -33.510  19.511 1.00 . A A . 919 PRO CD   1 1 
       15 35179 1 1 132 PRO CG   C -36.111 -32.962  19.228 1.00 . A A . 919 PRO CG   1 1 
       15 35180 1 1 132 PRO HA   H -34.563 -32.897  16.374 1.00 . A A . 919 PRO HA   1 1 
       15 35181 1 1 132 PRO HB2  H -36.853 -31.920  17.530 1.00 . A A . 919 PRO HB2  1 1 
       15 35182 1 1 132 PRO HB3  H -36.537 -33.647  17.268 1.00 . A A . 919 PRO HB3  1 1 
       15 35183 1 1 132 PRO HD2  H -34.336 -33.117  20.445 1.00 . A A . 919 PRO HD2  1 1 
       15 35184 1 1 132 PRO HD3  H -34.725 -34.588  19.525 1.00 . A A . 919 PRO HD3  1 1 
       15 35185 1 1 132 PRO HG2  H -36.257 -32.027  19.746 1.00 . A A . 919 PRO HG2  1 1 
       15 35186 1 1 132 PRO HG3  H -36.852 -33.681  19.540 1.00 . A A . 919 PRO HG3  1 1 
       15 35187 1 1 132 PRO N    N -33.910 -33.026  18.376 1.00 . A A . 919 PRO N    1 1 
       15 35188 1 1 132 PRO O    O -34.461 -30.181  18.165 1.00 . A A . 919 PRO O    1 1 
       15 35189 1 1 133 ILE C    C -35.444 -28.184  16.150 1.00 . A A . 920 ILE C    1 1 
       15 35190 1 1 133 ILE CA   C -34.290 -29.032  15.619 1.00 . A A . 920 ILE CA   1 1 
       15 35191 1 1 133 ILE CB   C -34.188 -28.828  14.103 1.00 . A A . 920 ILE CB   1 1 
       15 35192 1 1 133 ILE CD1  C -32.937 -29.514  12.030 1.00 . A A . 920 ILE CD1  1 1 
       15 35193 1 1 133 ILE CG1  C -32.965 -29.576  13.562 1.00 . A A . 920 ILE CG1  1 1 
       15 35194 1 1 133 ILE CG2  C -34.056 -27.331  13.797 1.00 . A A . 920 ILE CG2  1 1 
       15 35195 1 1 133 ILE H    H -34.571 -31.086  15.182 1.00 . A A . 920 ILE H    1 1 
       15 35196 1 1 133 ILE HA   H -33.370 -28.701  16.076 1.00 . A A . 920 ILE HA   1 1 
       15 35197 1 1 133 ILE HB   H -35.079 -29.213  13.637 1.00 . A A . 920 ILE HB   1 1 
       15 35198 1 1 133 ILE HD11 H -32.088 -30.074  11.659 1.00 . A A . 920 ILE HD11 1 1 
       15 35199 1 1 133 ILE HD12 H -32.853 -28.484  11.713 1.00 . A A . 920 ILE HD12 1 1 
       15 35200 1 1 133 ILE HD13 H -33.847 -29.936  11.639 1.00 . A A . 920 ILE HD13 1 1 
       15 35201 1 1 133 ILE HG12 H -32.062 -29.141  13.962 1.00 . A A . 920 ILE HG12 1 1 
       15 35202 1 1 133 ILE HG13 H -33.033 -30.608  13.863 1.00 . A A . 920 ILE HG13 1 1 
       15 35203 1 1 133 ILE HG21 H -33.287 -27.175  13.057 1.00 . A A . 920 ILE HG21 1 1 
       15 35204 1 1 133 ILE HG22 H -33.793 -26.800  14.700 1.00 . A A . 920 ILE HG22 1 1 
       15 35205 1 1 133 ILE HG23 H -34.997 -26.956  13.421 1.00 . A A . 920 ILE HG23 1 1 
       15 35206 1 1 133 ILE N    N -34.494 -30.450  15.922 1.00 . A A . 920 ILE N    1 1 
       15 35207 1 1 133 ILE O    O -35.245 -27.057  16.607 1.00 . A A . 920 ILE O    1 1 
       15 35208 1 1 134 THR C    C -37.728 -27.461  17.883 1.00 . A A . 921 THR C    1 1 
       15 35209 1 1 134 THR CA   C -37.849 -27.990  16.453 1.00 . A A . 921 THR CA   1 1 
       15 35210 1 1 134 THR CB   C -39.068 -28.911  16.347 1.00 . A A . 921 THR CB   1 1 
       15 35211 1 1 134 THR CG2  C -40.326 -28.156  16.780 1.00 . A A . 921 THR CG2  1 1 
       15 35212 1 1 134 THR H    H -36.741 -29.599  15.623 1.00 . A A . 921 THR H    1 1 
       15 35213 1 1 134 THR HA   H -37.997 -27.154  15.786 1.00 . A A . 921 THR HA   1 1 
       15 35214 1 1 134 THR HB   H -38.928 -29.768  16.987 1.00 . A A . 921 THR HB   1 1 
       15 35215 1 1 134 THR HG1  H -38.515 -28.937  14.482 1.00 . A A . 921 THR HG1  1 1 
       15 35216 1 1 134 THR HG21 H -41.197 -28.750  16.549 1.00 . A A . 921 THR HG21 1 1 
       15 35217 1 1 134 THR HG22 H -40.380 -27.216  16.252 1.00 . A A . 921 THR HG22 1 1 
       15 35218 1 1 134 THR HG23 H -40.287 -27.970  17.843 1.00 . A A . 921 THR HG23 1 1 
       15 35219 1 1 134 THR N    N -36.652 -28.716  16.036 1.00 . A A . 921 THR N    1 1 
       15 35220 1 1 134 THR O    O -38.088 -26.315  18.148 1.00 . A A . 921 THR O    1 1 
       15 35221 1 1 134 THR OG1  O -39.215 -29.342  15.001 1.00 . A A . 921 THR OG1  1 1 
       15 35222 1 1 135 TYR C    C -35.849 -26.972  20.362 1.00 . A A . 922 TYR C    1 1 
       15 35223 1 1 135 TYR CA   C -37.086 -27.841  20.189 1.00 . A A . 922 TYR CA   1 1 
       15 35224 1 1 135 TYR CB   C -37.002 -29.052  21.121 1.00 . A A . 922 TYR CB   1 1 
       15 35225 1 1 135 TYR CD1  C -39.507 -29.290  20.796 1.00 . A A . 922 TYR CD1  1 1 
       15 35226 1 1 135 TYR CD2  C -38.536 -29.879  22.942 1.00 . A A . 922 TYR CD2  1 1 
       15 35227 1 1 135 TYR CE1  C -40.776 -29.629  21.280 1.00 . A A . 922 TYR CE1  1 1 
       15 35228 1 1 135 TYR CE2  C -39.806 -30.217  23.422 1.00 . A A . 922 TYR CE2  1 1 
       15 35229 1 1 135 TYR CG   C -38.382 -29.415  21.630 1.00 . A A . 922 TYR CG   1 1 
       15 35230 1 1 135 TYR CZ   C -40.926 -30.092  22.591 1.00 . A A . 922 TYR CZ   1 1 
       15 35231 1 1 135 TYR H    H -36.955 -29.186  18.558 1.00 . A A . 922 TYR H    1 1 
       15 35232 1 1 135 TYR HA   H -37.950 -27.254  20.465 1.00 . A A . 922 TYR HA   1 1 
       15 35233 1 1 135 TYR HB2  H -36.586 -29.888  20.583 1.00 . A A . 922 TYR HB2  1 1 
       15 35234 1 1 135 TYR HB3  H -36.363 -28.813  21.959 1.00 . A A . 922 TYR HB3  1 1 
       15 35235 1 1 135 TYR HD1  H -39.396 -28.932  19.783 1.00 . A A . 922 TYR HD1  1 1 
       15 35236 1 1 135 TYR HD2  H -37.672 -29.976  23.583 1.00 . A A . 922 TYR HD2  1 1 
       15 35237 1 1 135 TYR HE1  H -41.640 -29.533  20.639 1.00 . A A . 922 TYR HE1  1 1 
       15 35238 1 1 135 TYR HE2  H -39.923 -30.575  24.435 1.00 . A A . 922 TYR HE2  1 1 
       15 35239 1 1 135 TYR HH   H -42.094 -31.231  23.583 1.00 . A A . 922 TYR HH   1 1 
       15 35240 1 1 135 TYR N    N -37.230 -28.280  18.803 1.00 . A A . 922 TYR N    1 1 
       15 35241 1 1 135 TYR O    O -35.522 -26.576  21.479 1.00 . A A . 922 TYR O    1 1 
       15 35242 1 1 135 TYR OH   O -42.177 -30.426  23.065 1.00 . A A . 922 TYR OH   1 1 
       15 35243 1 1 136 VAL C    C -34.067 -24.692  18.350 1.00 . A A . 923 VAL C    1 1 
       15 35244 1 1 136 VAL CA   C -33.951 -25.867  19.317 1.00 . A A . 923 VAL CA   1 1 
       15 35245 1 1 136 VAL CB   C -32.714 -26.699  18.986 1.00 . A A . 923 VAL CB   1 1 
       15 35246 1 1 136 VAL CG1  C -31.446 -25.915  19.311 1.00 . A A . 923 VAL CG1  1 1 
       15 35247 1 1 136 VAL CG2  C -32.730 -28.006  19.789 1.00 . A A . 923 VAL CG2  1 1 
       15 35248 1 1 136 VAL H    H -35.439 -27.053  18.396 1.00 . A A . 923 VAL H    1 1 
       15 35249 1 1 136 VAL HA   H -33.846 -25.476  20.302 1.00 . A A . 923 VAL HA   1 1 
       15 35250 1 1 136 VAL HB   H -32.715 -26.917  17.946 1.00 . A A . 923 VAL HB   1 1 
       15 35251 1 1 136 VAL HG11 H -30.594 -26.436  18.902 1.00 . A A . 923 VAL HG11 1 1 
       15 35252 1 1 136 VAL HG12 H -31.335 -25.833  20.379 1.00 . A A . 923 VAL HG12 1 1 
       15 35253 1 1 136 VAL HG13 H -31.508 -24.929  18.876 1.00 . A A . 923 VAL HG13 1 1 
       15 35254 1 1 136 VAL HG21 H -32.609 -27.786  20.839 1.00 . A A . 923 VAL HG21 1 1 
       15 35255 1 1 136 VAL HG22 H -31.920 -28.641  19.462 1.00 . A A . 923 VAL HG22 1 1 
       15 35256 1 1 136 VAL HG23 H -33.667 -28.517  19.634 1.00 . A A . 923 VAL HG23 1 1 
       15 35257 1 1 136 VAL N    N -35.155 -26.690  19.260 1.00 . A A . 923 VAL N    1 1 
       15 35258 1 1 136 VAL O    O -34.677 -24.804  17.287 1.00 . A A . 923 VAL O    1 1 
       15 35259 1 1 137 ASP C    C -32.123 -22.220  17.206 1.00 . A A . 924 ASP C    1 1 
       15 35260 1 1 137 ASP CA   C -33.475 -22.378  17.891 1.00 . A A . 924 ASP CA   1 1 
       15 35261 1 1 137 ASP CB   C -33.771 -21.141  18.744 1.00 . A A . 924 ASP CB   1 1 
       15 35262 1 1 137 ASP CG   C -33.858 -19.901  17.858 1.00 . A A . 924 ASP CG   1 1 
       15 35263 1 1 137 ASP H    H -32.959 -23.563  19.566 1.00 . A A . 924 ASP H    1 1 
       15 35264 1 1 137 ASP HA   H -34.244 -22.480  17.139 1.00 . A A . 924 ASP HA   1 1 
       15 35265 1 1 137 ASP HB2  H -34.710 -21.278  19.260 1.00 . A A . 924 ASP HB2  1 1 
       15 35266 1 1 137 ASP HB3  H -32.981 -21.008  19.467 1.00 . A A . 924 ASP HB3  1 1 
       15 35267 1 1 137 ASP N    N -33.461 -23.572  18.725 1.00 . A A . 924 ASP N    1 1 
       15 35268 1 1 137 ASP O    O -31.097 -22.107  17.873 1.00 . A A . 924 ASP O    1 1 
       15 35269 1 1 137 ASP OD1  O -33.565 -20.018  16.679 1.00 . A A . 924 ASP OD1  1 1 
       15 35270 1 1 137 ASP OD2  O -34.216 -18.854  18.372 1.00 . A A . 924 ASP OD2  1 1 
       15 35271 1 1 138 VAL C    C -30.492 -20.574  15.039 1.00 . A A . 925 VAL C    1 1 
       15 35272 1 1 138 VAL CA   C -30.863 -22.045  15.152 1.00 . A A . 925 VAL CA   1 1 
       15 35273 1 1 138 VAL CB   C -30.981 -22.653  13.754 1.00 . A A . 925 VAL CB   1 1 
       15 35274 1 1 138 VAL CG1  C -30.855 -24.173  13.847 1.00 . A A . 925 VAL CG1  1 1 
       15 35275 1 1 138 VAL CG2  C -32.340 -22.290  13.151 1.00 . A A . 925 VAL CG2  1 1 
       15 35276 1 1 138 VAL H    H -32.955 -22.267  15.382 1.00 . A A . 925 VAL H    1 1 
       15 35277 1 1 138 VAL HA   H -30.081 -22.562  15.689 1.00 . A A . 925 VAL HA   1 1 
       15 35278 1 1 138 VAL HB   H -30.192 -22.265  13.126 1.00 . A A . 925 VAL HB   1 1 
       15 35279 1 1 138 VAL HG11 H -31.632 -24.560  14.488 1.00 . A A . 925 VAL HG11 1 1 
       15 35280 1 1 138 VAL HG12 H -29.888 -24.426  14.259 1.00 . A A . 925 VAL HG12 1 1 
       15 35281 1 1 138 VAL HG13 H -30.950 -24.603  12.862 1.00 . A A . 925 VAL HG13 1 1 
       15 35282 1 1 138 VAL HG21 H -32.691 -21.368  13.586 1.00 . A A . 925 VAL HG21 1 1 
       15 35283 1 1 138 VAL HG22 H -33.046 -23.079  13.358 1.00 . A A . 925 VAL HG22 1 1 
       15 35284 1 1 138 VAL HG23 H -32.236 -22.169  12.084 1.00 . A A . 925 VAL HG23 1 1 
       15 35285 1 1 138 VAL N    N -32.115 -22.201  15.880 1.00 . A A . 925 VAL N    1 1 
       15 35286 1 1 138 VAL O    O -31.276 -19.758  14.553 1.00 . A A . 925 VAL O    1 1 
       15 35287 1 1 139 ILE C    C -28.135 -18.590  14.117 1.00 . A A . 926 ILE C    1 1 
       15 35288 1 1 139 ILE CA   C -28.820 -18.869  15.449 1.00 . A A . 926 ILE CA   1 1 
       15 35289 1 1 139 ILE CB   C -27.840 -18.624  16.599 1.00 . A A . 926 ILE CB   1 1 
       15 35290 1 1 139 ILE CD1  C -29.571 -19.422  18.218 1.00 . A A . 926 ILE CD1  1 1 
       15 35291 1 1 139 ILE CG1  C -28.623 -18.273  17.866 1.00 . A A . 926 ILE CG1  1 1 
       15 35292 1 1 139 ILE CG2  C -26.904 -17.466  16.248 1.00 . A A . 926 ILE CG2  1 1 
       15 35293 1 1 139 ILE H    H -28.714 -20.936  15.876 1.00 . A A . 926 ILE H    1 1 
       15 35294 1 1 139 ILE HA   H -29.662 -18.202  15.558 1.00 . A A . 926 ILE HA   1 1 
       15 35295 1 1 139 ILE HB   H -27.257 -19.517  16.772 1.00 . A A . 926 ILE HB   1 1 
       15 35296 1 1 139 ILE HD11 H -30.378 -19.455  17.500 1.00 . A A . 926 ILE HD11 1 1 
       15 35297 1 1 139 ILE HD12 H -29.975 -19.266  19.206 1.00 . A A . 926 ILE HD12 1 1 
       15 35298 1 1 139 ILE HD13 H -29.029 -20.356  18.194 1.00 . A A . 926 ILE HD13 1 1 
       15 35299 1 1 139 ILE HG12 H -27.932 -18.114  18.681 1.00 . A A . 926 ILE HG12 1 1 
       15 35300 1 1 139 ILE HG13 H -29.197 -17.374  17.699 1.00 . A A . 926 ILE HG13 1 1 
       15 35301 1 1 139 ILE HG21 H -26.456 -17.080  17.151 1.00 . A A . 926 ILE HG21 1 1 
       15 35302 1 1 139 ILE HG22 H -27.466 -16.682  15.763 1.00 . A A . 926 ILE HG22 1 1 
       15 35303 1 1 139 ILE HG23 H -26.128 -17.817  15.583 1.00 . A A . 926 ILE HG23 1 1 
       15 35304 1 1 139 ILE N    N -29.293 -20.243  15.496 1.00 . A A . 926 ILE N    1 1 
       15 35305 1 1 139 ILE O    O -28.225 -17.485  13.580 1.00 . A A . 926 ILE O    1 1 
       15 35306 1 1 140 LYS C    C -26.645 -20.785  11.597 1.00 . A A . 927 LYS C    1 1 
       15 35307 1 1 140 LYS CA   C -26.744 -19.447  12.323 1.00 . A A . 927 LYS CA   1 1 
       15 35308 1 1 140 LYS CB   C -25.341 -18.890  12.569 1.00 . A A . 927 LYS CB   1 1 
       15 35309 1 1 140 LYS CD   C -23.266 -18.006  11.444 1.00 . A A . 927 LYS CD   1 1 
       15 35310 1 1 140 LYS CE   C -23.324 -16.513  11.796 1.00 . A A . 927 LYS CE   1 1 
       15 35311 1 1 140 LYS CG   C -24.679 -18.560  11.225 1.00 . A A . 927 LYS CG   1 1 
       15 35312 1 1 140 LYS H    H -27.412 -20.458  14.065 1.00 . A A . 927 LYS H    1 1 
       15 35313 1 1 140 LYS HA   H -27.289 -18.752  11.701 1.00 . A A . 927 LYS HA   1 1 
       15 35314 1 1 140 LYS HB2  H -25.418 -17.998  13.170 1.00 . A A . 927 LYS HB2  1 1 
       15 35315 1 1 140 LYS HB3  H -24.748 -19.626  13.091 1.00 . A A . 927 LYS HB3  1 1 
       15 35316 1 1 140 LYS HD2  H -22.791 -18.544  12.251 1.00 . A A . 927 LYS HD2  1 1 
       15 35317 1 1 140 LYS HD3  H -22.688 -18.135  10.541 1.00 . A A . 927 LYS HD3  1 1 
       15 35318 1 1 140 LYS HE2  H -23.925 -16.364  12.676 1.00 . A A . 927 LYS HE2  1 1 
       15 35319 1 1 140 LYS HE3  H -22.324 -16.151  11.982 1.00 . A A . 927 LYS HE3  1 1 
       15 35320 1 1 140 LYS HG2  H -24.621 -19.459  10.627 1.00 . A A . 927 LYS HG2  1 1 
       15 35321 1 1 140 LYS HG3  H -25.275 -17.825  10.704 1.00 . A A . 927 LYS HG3  1 1 
       15 35322 1 1 140 LYS HZ1  H -23.725 -16.267   9.767 1.00 . A A . 927 LYS HZ1  1 1 
       15 35323 1 1 140 LYS HZ2  H -23.489 -14.810  10.609 1.00 . A A . 927 LYS HZ2  1 1 
       15 35324 1 1 140 LYS HZ3  H -24.942 -15.673  10.788 1.00 . A A . 927 LYS HZ3  1 1 
       15 35325 1 1 140 LYS N    N -27.447 -19.598  13.591 1.00 . A A . 927 LYS N    1 1 
       15 35326 1 1 140 LYS NZ   N -23.915 -15.759  10.654 1.00 . A A . 927 LYS NZ   1 1 
       15 35327 1 1 140 LYS O    O -26.330 -21.809  12.204 1.00 . A A . 927 LYS O    1 1 
       15 35328 1 1 141 ARG C    C -25.389 -22.434   9.324 1.00 . A A . 928 ARG C    1 1 
       15 35329 1 1 141 ARG CA   C -26.846 -21.988   9.499 1.00 . A A . 928 ARG CA   1 1 
       15 35330 1 1 141 ARG CB   C -27.483 -21.728   8.126 1.00 . A A . 928 ARG CB   1 1 
       15 35331 1 1 141 ARG CD   C -27.344 -20.388   6.019 1.00 . A A . 928 ARG CD   1 1 
       15 35332 1 1 141 ARG CG   C -26.724 -20.613   7.399 1.00 . A A . 928 ARG CG   1 1 
       15 35333 1 1 141 ARG CZ   C -29.486 -19.727   5.086 1.00 . A A . 928 ARG CZ   1 1 
       15 35334 1 1 141 ARG H    H -27.156 -19.924   9.864 1.00 . A A . 928 ARG H    1 1 
       15 35335 1 1 141 ARG HA   H -27.403 -22.759  10.004 1.00 . A A . 928 ARG HA   1 1 
       15 35336 1 1 141 ARG HB2  H -27.445 -22.629   7.533 1.00 . A A . 928 ARG HB2  1 1 
       15 35337 1 1 141 ARG HB3  H -28.512 -21.431   8.258 1.00 . A A . 928 ARG HB3  1 1 
       15 35338 1 1 141 ARG HD2  H -26.748 -19.675   5.471 1.00 . A A . 928 ARG HD2  1 1 
       15 35339 1 1 141 ARG HD3  H -27.362 -21.325   5.480 1.00 . A A . 928 ARG HD3  1 1 
       15 35340 1 1 141 ARG HE   H -29.047 -19.641   7.038 1.00 . A A . 928 ARG HE   1 1 
       15 35341 1 1 141 ARG HG2  H -26.787 -19.701   7.975 1.00 . A A . 928 ARG HG2  1 1 
       15 35342 1 1 141 ARG HG3  H -25.688 -20.893   7.281 1.00 . A A . 928 ARG HG3  1 1 
       15 35343 1 1 141 ARG HH11 H -28.106 -20.389   3.794 1.00 . A A . 928 ARG HH11 1 1 
       15 35344 1 1 141 ARG HH12 H -29.623 -19.925   3.098 1.00 . A A . 928 ARG HH12 1 1 
       15 35345 1 1 141 ARG HH21 H -31.043 -19.030   6.133 1.00 . A A . 928 ARG HH21 1 1 
       15 35346 1 1 141 ARG HH22 H -31.285 -19.156   4.423 1.00 . A A . 928 ARG HH22 1 1 
       15 35347 1 1 141 ARG N    N -26.913 -20.768  10.295 1.00 . A A . 928 ARG N    1 1 
       15 35348 1 1 141 ARG NE   N -28.704 -19.877   6.150 1.00 . A A . 928 ARG NE   1 1 
       15 35349 1 1 141 ARG NH1  N -29.036 -20.038   3.900 1.00 . A A . 928 ARG NH1  1 1 
       15 35350 1 1 141 ARG NH2  N -30.698 -19.268   5.225 1.00 . A A . 928 ARG NH2  1 1 
       15 35351 1 1 141 ARG O    O -24.488 -21.595   9.284 1.00 . A A . 928 ARG O    1 1 
       15 35352 1 1 142 PRO C    C -23.176 -23.850   7.654 1.00 . A A . 929 PRO C    1 1 
       15 35353 1 1 142 PRO CA   C -23.745 -24.235   9.017 1.00 . A A . 929 PRO CA   1 1 
       15 35354 1 1 142 PRO CB   C -23.897 -25.753   9.144 1.00 . A A . 929 PRO CB   1 1 
       15 35355 1 1 142 PRO CD   C -26.118 -24.816   9.241 1.00 . A A . 929 PRO CD   1 1 
       15 35356 1 1 142 PRO CG   C -25.316 -26.033   8.785 1.00 . A A . 929 PRO CG   1 1 
       15 35357 1 1 142 PRO HA   H -23.103 -23.870   9.802 1.00 . A A . 929 PRO HA   1 1 
       15 35358 1 1 142 PRO HB2  H -23.226 -26.255   8.459 1.00 . A A . 929 PRO HB2  1 1 
       15 35359 1 1 142 PRO HB3  H -23.702 -26.066  10.158 1.00 . A A . 929 PRO HB3  1 1 
       15 35360 1 1 142 PRO HD2  H -26.934 -24.627   8.561 1.00 . A A . 929 PRO HD2  1 1 
       15 35361 1 1 142 PRO HD3  H -26.483 -24.956  10.248 1.00 . A A . 929 PRO HD3  1 1 
       15 35362 1 1 142 PRO HG2  H -25.409 -26.164   7.715 1.00 . A A . 929 PRO HG2  1 1 
       15 35363 1 1 142 PRO HG3  H -25.666 -26.913   9.301 1.00 . A A . 929 PRO HG3  1 1 
       15 35364 1 1 142 PRO N    N -25.133 -23.718   9.206 1.00 . A A . 929 PRO N    1 1 
       15 35365 1 1 142 PRO O    O -21.961 -23.835   7.458 1.00 . A A . 929 PRO O    1 1 
       15 35366 1 1 143 LEU C    C -23.169 -24.376   4.594 1.00 . A A . 930 LEU C    1 1 
       15 35367 1 1 143 LEU CA   C -23.654 -23.157   5.373 1.00 . A A . 930 LEU CA   1 1 
       15 35368 1 1 143 LEU CB   C -22.531 -22.118   5.447 1.00 . A A . 930 LEU CB   1 1 
       15 35369 1 1 143 LEU CD1  C -23.805 -20.295   4.260 1.00 . A A . 930 LEU CD1  1 1 
       15 35370 1 1 143 LEU CD2  C -21.309 -20.352   4.165 1.00 . A A . 930 LEU CD2  1 1 
       15 35371 1 1 143 LEU CG   C -22.574 -21.211   4.208 1.00 . A A . 930 LEU CG   1 1 
       15 35372 1 1 143 LEU H    H -25.023 -23.574   6.935 1.00 . A A . 930 LEU H    1 1 
       15 35373 1 1 143 LEU HA   H -24.497 -22.728   4.856 1.00 . A A . 930 LEU HA   1 1 
       15 35374 1 1 143 LEU HB2  H -22.648 -21.521   6.340 1.00 . A A . 930 LEU HB2  1 1 
       15 35375 1 1 143 LEU HB3  H -21.578 -22.625   5.479 1.00 . A A . 930 LEU HB3  1 1 
       15 35376 1 1 143 LEU HD11 H -24.470 -20.544   3.445 1.00 . A A . 930 LEU HD11 1 1 
       15 35377 1 1 143 LEU HD12 H -23.490 -19.267   4.165 1.00 . A A . 930 LEU HD12 1 1 
       15 35378 1 1 143 LEU HD13 H -24.322 -20.427   5.198 1.00 . A A . 930 LEU HD13 1 1 
       15 35379 1 1 143 LEU HD21 H -21.578 -19.327   3.959 1.00 . A A . 930 LEU HD21 1 1 
       15 35380 1 1 143 LEU HD22 H -20.653 -20.715   3.387 1.00 . A A . 930 LEU HD22 1 1 
       15 35381 1 1 143 LEU HD23 H -20.803 -20.407   5.117 1.00 . A A . 930 LEU HD23 1 1 
       15 35382 1 1 143 LEU HG   H -22.622 -21.823   3.320 1.00 . A A . 930 LEU HG   1 1 
       15 35383 1 1 143 LEU N    N -24.068 -23.542   6.717 1.00 . A A . 930 LEU N    1 1 
       15 35384 1 1 143 LEU O    O -23.099 -24.289   3.379 1.00 . A A . 930 LEU O    1 1 
       15 35385 1 1 143 LEU OXT  O -22.874 -25.378   5.224 1.00 . A A . 930 LEU OXT  1 1 
       16 35386 1 1   1 GLN C    C  21.489   9.905   5.041 1.00 . A A . 788 GLN C    1 1 
       16 35387 1 1   1 GLN CA   C  21.363  10.454   6.458 1.00 . A A . 788 GLN CA   1 1 
       16 35388 1 1   1 GLN CB   C  21.276   9.300   7.460 1.00 . A A . 788 GLN CB   1 1 
       16 35389 1 1   1 GLN CD   C  23.425   9.824   8.635 1.00 . A A . 788 GLN CD   1 1 
       16 35390 1 1   1 GLN CG   C  21.911   9.722   8.789 1.00 . A A . 788 GLN CG   1 1 
       16 35391 1 1   1 GLN H1   H  19.369  10.843   6.002 1.00 . A A . 788 GLN H1   1 1 
       16 35392 1 1   1 GLN H2   H  20.324  12.237   6.182 1.00 . A A . 788 GLN H2   1 1 
       16 35393 1 1   1 GLN H3   H  19.837  11.355   7.550 1.00 . A A . 788 GLN H3   1 1 
       16 35394 1 1   1 GLN HA   H  22.225  11.064   6.684 1.00 . A A . 788 GLN HA   1 1 
       16 35395 1 1   1 GLN HB2  H  20.239   9.043   7.623 1.00 . A A . 788 GLN HB2  1 1 
       16 35396 1 1   1 GLN HB3  H  21.802   8.442   7.069 1.00 . A A . 788 GLN HB3  1 1 
       16 35397 1 1   1 GLN HE21 H  23.647  11.031  10.196 1.00 . A A . 788 GLN HE21 1 1 
       16 35398 1 1   1 GLN HE22 H  25.080  10.626   9.382 1.00 . A A . 788 GLN HE22 1 1 
       16 35399 1 1   1 GLN HG2  H  21.515  10.681   9.085 1.00 . A A . 788 GLN HG2  1 1 
       16 35400 1 1   1 GLN HG3  H  21.677   8.988   9.545 1.00 . A A . 788 GLN HG3  1 1 
       16 35401 1 1   1 GLN N    N  20.130  11.285   6.556 1.00 . A A . 788 GLN N    1 1 
       16 35402 1 1   1 GLN NE2  N  24.107  10.555   9.474 1.00 . A A . 788 GLN NE2  1 1 
       16 35403 1 1   1 GLN O    O  20.527   9.375   4.483 1.00 . A A . 788 GLN O    1 1 
       16 35404 1 1   1 GLN OE1  O  24.000   9.224   7.728 1.00 . A A . 788 GLN OE1  1 1 
       16 35405 1 1   2 HIS C    C  24.182   8.687   3.068 1.00 . A A . 789 HIS C    1 1 
       16 35406 1 1   2 HIS CA   C  22.927   9.552   3.109 1.00 . A A . 789 HIS CA   1 1 
       16 35407 1 1   2 HIS CB   C  23.101  10.735   2.154 1.00 . A A . 789 HIS CB   1 1 
       16 35408 1 1   2 HIS CD2  C  21.626  12.846   2.679 1.00 . A A . 789 HIS CD2  1 1 
       16 35409 1 1   2 HIS CE1  C  19.767  12.159   1.804 1.00 . A A . 789 HIS CE1  1 1 
       16 35410 1 1   2 HIS CG   C  21.864  11.591   2.177 1.00 . A A . 789 HIS CG   1 1 
       16 35411 1 1   2 HIS H    H  23.409  10.468   4.959 1.00 . A A . 789 HIS H    1 1 
       16 35412 1 1   2 HIS HA   H  22.083   8.963   2.784 1.00 . A A . 789 HIS HA   1 1 
       16 35413 1 1   2 HIS HB2  H  23.950  11.325   2.464 1.00 . A A . 789 HIS HB2  1 1 
       16 35414 1 1   2 HIS HB3  H  23.264  10.368   1.152 1.00 . A A . 789 HIS HB3  1 1 
       16 35415 1 1   2 HIS HD1  H  20.499  10.313   1.181 1.00 . A A . 789 HIS HD1  1 1 
       16 35416 1 1   2 HIS HD2  H  22.357  13.463   3.182 1.00 . A A . 789 HIS HD2  1 1 
       16 35417 1 1   2 HIS HE1  H  18.741  12.113   1.471 1.00 . A A . 789 HIS HE1  1 1 
       16 35418 1 1   2 HIS HE2  H  19.859  14.041   2.690 1.00 . A A . 789 HIS HE2  1 1 
       16 35419 1 1   2 HIS N    N  22.682  10.037   4.464 1.00 . A A . 789 HIS N    1 1 
       16 35420 1 1   2 HIS ND1  N  20.664  11.172   1.623 1.00 . A A . 789 HIS ND1  1 1 
       16 35421 1 1   2 HIS NE2  N  20.302  13.203   2.442 1.00 . A A . 789 HIS NE2  1 1 
       16 35422 1 1   2 HIS O    O  25.182   9.001   3.712 1.00 . A A . 789 HIS O    1 1 
       16 35423 1 1   3 MET C    C  25.824   6.749   0.763 1.00 . A A . 790 MET C    1 1 
       16 35424 1 1   3 MET CA   C  25.257   6.694   2.178 1.00 . A A . 790 MET CA   1 1 
       16 35425 1 1   3 MET CB   C  24.821   5.261   2.499 1.00 . A A . 790 MET CB   1 1 
       16 35426 1 1   3 MET CE   C  22.602   3.210   3.583 1.00 . A A . 790 MET CE   1 1 
       16 35427 1 1   3 MET CG   C  24.473   5.156   3.985 1.00 . A A . 790 MET CG   1 1 
       16 35428 1 1   3 MET H    H  23.295   7.405   1.811 1.00 . A A . 790 MET H    1 1 
       16 35429 1 1   3 MET HA   H  26.026   6.988   2.875 1.00 . A A . 790 MET HA   1 1 
       16 35430 1 1   3 MET HB2  H  23.955   5.009   1.905 1.00 . A A . 790 MET HB2  1 1 
       16 35431 1 1   3 MET HB3  H  25.626   4.579   2.269 1.00 . A A . 790 MET HB3  1 1 
       16 35432 1 1   3 MET HE1  H  21.987   4.083   3.750 1.00 . A A . 790 MET HE1  1 1 
       16 35433 1 1   3 MET HE2  H  22.100   2.340   3.974 1.00 . A A . 790 MET HE2  1 1 
       16 35434 1 1   3 MET HE3  H  22.771   3.079   2.523 1.00 . A A . 790 MET HE3  1 1 
       16 35435 1 1   3 MET HG2  H  25.291   5.546   4.573 1.00 . A A . 790 MET HG2  1 1 
       16 35436 1 1   3 MET HG3  H  23.580   5.728   4.187 1.00 . A A . 790 MET HG3  1 1 
       16 35437 1 1   3 MET N    N  24.120   7.599   2.304 1.00 . A A . 790 MET N    1 1 
       16 35438 1 1   3 MET O    O  25.214   6.238  -0.176 1.00 . A A . 790 MET O    1 1 
       16 35439 1 1   3 MET SD   S  24.193   3.420   4.423 1.00 . A A . 790 MET SD   1 1 
       16 35440 1 1   4 SER C    C  29.106   7.109  -0.611 1.00 . A A . 791 SER C    1 1 
       16 35441 1 1   4 SER CA   C  27.629   7.486  -0.689 1.00 . A A . 791 SER CA   1 1 
       16 35442 1 1   4 SER CB   C  27.491   8.915  -1.211 1.00 . A A . 791 SER CB   1 1 
       16 35443 1 1   4 SER H    H  27.431   7.760   1.405 1.00 . A A . 791 SER H    1 1 
       16 35444 1 1   4 SER HA   H  27.137   6.818  -1.379 1.00 . A A . 791 SER HA   1 1 
       16 35445 1 1   4 SER HB2  H  27.941   9.602  -0.515 1.00 . A A . 791 SER HB2  1 1 
       16 35446 1 1   4 SER HB3  H  27.990   8.999  -2.167 1.00 . A A . 791 SER HB3  1 1 
       16 35447 1 1   4 SER HG   H  25.842   9.737  -0.585 1.00 . A A . 791 SER HG   1 1 
       16 35448 1 1   4 SER N    N  26.991   7.372   0.619 1.00 . A A . 791 SER N    1 1 
       16 35449 1 1   4 SER O    O  29.780   7.397   0.378 1.00 . A A . 791 SER O    1 1 
       16 35450 1 1   4 SER OG   O  26.112   9.231  -1.354 1.00 . A A . 791 SER OG   1 1 
       16 35451 1 1   5 GLY C    C  31.216   4.764  -0.949 1.00 . A A . 792 GLY C    1 1 
       16 35452 1 1   5 GLY CA   C  31.001   6.061  -1.721 1.00 . A A . 792 GLY CA   1 1 
       16 35453 1 1   5 GLY H    H  29.014   6.276  -2.427 1.00 . A A . 792 GLY H    1 1 
       16 35454 1 1   5 GLY HA2  H  31.286   5.913  -2.752 1.00 . A A . 792 GLY HA2  1 1 
       16 35455 1 1   5 GLY HA3  H  31.615   6.836  -1.289 1.00 . A A . 792 GLY HA3  1 1 
       16 35456 1 1   5 GLY N    N  29.600   6.471  -1.666 1.00 . A A . 792 GLY N    1 1 
       16 35457 1 1   5 GLY O    O  32.327   4.239  -0.893 1.00 . A A . 792 GLY O    1 1 
       16 35458 1 1   6 SER C    C  28.842   2.375   0.526 1.00 . A A . 793 SER C    1 1 
       16 35459 1 1   6 SER CA   C  30.219   3.018   0.414 1.00 . A A . 793 SER CA   1 1 
       16 35460 1 1   6 SER CB   C  30.760   3.304   1.815 1.00 . A A . 793 SER CB   1 1 
       16 35461 1 1   6 SER H    H  29.283   4.718  -0.434 1.00 . A A . 793 SER H    1 1 
       16 35462 1 1   6 SER HA   H  30.887   2.334  -0.086 1.00 . A A . 793 SER HA   1 1 
       16 35463 1 1   6 SER HB2  H  31.745   3.736   1.743 1.00 . A A . 793 SER HB2  1 1 
       16 35464 1 1   6 SER HB3  H  30.101   3.999   2.319 1.00 . A A . 793 SER HB3  1 1 
       16 35465 1 1   6 SER HG   H  30.013   1.981   3.029 1.00 . A A . 793 SER HG   1 1 
       16 35466 1 1   6 SER N    N  30.142   4.255  -0.355 1.00 . A A . 793 SER N    1 1 
       16 35467 1 1   6 SER O    O  27.826   3.068   0.583 1.00 . A A . 793 SER O    1 1 
       16 35468 1 1   6 SER OG   O  30.834   2.088   2.547 1.00 . A A . 793 SER OG   1 1 
       16 35469 1 1   7 GLU C    C  27.751  -0.993   1.420 1.00 . A A . 794 GLU C    1 1 
       16 35470 1 1   7 GLU CA   C  27.549   0.331   0.691 1.00 . A A . 794 GLU CA   1 1 
       16 35471 1 1   7 GLU CB   C  26.953   0.076  -0.697 1.00 . A A . 794 GLU CB   1 1 
       16 35472 1 1   7 GLU CD   C  27.353  -0.987  -2.928 1.00 . A A . 794 GLU CD   1 1 
       16 35473 1 1   7 GLU CG   C  27.900  -0.807  -1.516 1.00 . A A . 794 GLU CG   1 1 
       16 35474 1 1   7 GLU H    H  29.652   0.543   0.531 1.00 . A A . 794 GLU H    1 1 
       16 35475 1 1   7 GLU HA   H  26.858   0.938   1.258 1.00 . A A . 794 GLU HA   1 1 
       16 35476 1 1   7 GLU HB2  H  26.000  -0.421  -0.591 1.00 . A A . 794 GLU HB2  1 1 
       16 35477 1 1   7 GLU HB3  H  26.814   1.018  -1.207 1.00 . A A . 794 GLU HB3  1 1 
       16 35478 1 1   7 GLU HG2  H  28.873  -0.340  -1.566 1.00 . A A . 794 GLU HG2  1 1 
       16 35479 1 1   7 GLU HG3  H  27.990  -1.773  -1.044 1.00 . A A . 794 GLU HG3  1 1 
       16 35480 1 1   7 GLU N    N  28.812   1.047   0.571 1.00 . A A . 794 GLU N    1 1 
       16 35481 1 1   7 GLU O    O  28.794  -1.633   1.295 1.00 . A A . 794 GLU O    1 1 
       16 35482 1 1   7 GLU OE1  O  26.298  -0.442  -3.208 1.00 . A A . 794 GLU OE1  1 1 
       16 35483 1 1   7 GLU OE2  O  27.997  -1.667  -3.709 1.00 . A A . 794 GLU OE2  1 1 
       16 35484 1 1   8 MET C    C  25.484  -3.400   2.800 1.00 . A A . 795 MET C    1 1 
       16 35485 1 1   8 MET CA   C  26.802  -2.643   2.931 1.00 . A A . 795 MET CA   1 1 
       16 35486 1 1   8 MET CB   C  27.074  -2.353   4.408 1.00 . A A . 795 MET CB   1 1 
       16 35487 1 1   8 MET CE   C  30.110  -0.129   6.056 1.00 . A A . 795 MET CE   1 1 
       16 35488 1 1   8 MET CG   C  28.395  -1.599   4.551 1.00 . A A . 795 MET CG   1 1 
       16 35489 1 1   8 MET H    H  25.935  -0.839   2.240 1.00 . A A . 795 MET H    1 1 
       16 35490 1 1   8 MET HA   H  27.602  -3.253   2.540 1.00 . A A . 795 MET HA   1 1 
       16 35491 1 1   8 MET HB2  H  26.270  -1.752   4.809 1.00 . A A . 795 MET HB2  1 1 
       16 35492 1 1   8 MET HB3  H  27.135  -3.283   4.950 1.00 . A A . 795 MET HB3  1 1 
       16 35493 1 1   8 MET HE1  H  30.775  -0.588   5.338 1.00 . A A . 795 MET HE1  1 1 
       16 35494 1 1   8 MET HE2  H  30.626  -0.008   6.994 1.00 . A A . 795 MET HE2  1 1 
       16 35495 1 1   8 MET HE3  H  29.791   0.838   5.693 1.00 . A A . 795 MET HE3  1 1 
       16 35496 1 1   8 MET HG2  H  29.206  -2.222   4.201 1.00 . A A . 795 MET HG2  1 1 
       16 35497 1 1   8 MET HG3  H  28.361  -0.691   3.967 1.00 . A A . 795 MET HG3  1 1 
       16 35498 1 1   8 MET N    N  26.739  -1.396   2.181 1.00 . A A . 795 MET N    1 1 
       16 35499 1 1   8 MET O    O  24.450  -2.802   2.498 1.00 . A A . 795 MET O    1 1 
       16 35500 1 1   8 MET SD   S  28.662  -1.185   6.293 1.00 . A A . 795 MET SD   1 1 
       16 35501 1 1   9 ARG C    C  24.147  -6.358   4.225 1.00 . A A . 796 ARG C    1 1 
       16 35502 1 1   9 ARG CA   C  24.319  -5.530   2.945 1.00 . A A . 796 ARG CA   1 1 
       16 35503 1 1   9 ARG CB   C  24.422  -6.470   1.742 1.00 . A A . 796 ARG CB   1 1 
       16 35504 1 1   9 ARG CD   C  24.828  -6.562  -0.720 1.00 . A A . 796 ARG CD   1 1 
       16 35505 1 1   9 ARG CG   C  24.479  -5.647   0.455 1.00 . A A . 796 ARG CG   1 1 
       16 35506 1 1   9 ARG CZ   C  26.735  -7.840  -1.509 1.00 . A A . 796 ARG CZ   1 1 
       16 35507 1 1   9 ARG H    H  26.376  -5.130   3.281 1.00 . A A . 796 ARG H    1 1 
       16 35508 1 1   9 ARG HA   H  23.473  -4.883   2.810 1.00 . A A . 796 ARG HA   1 1 
       16 35509 1 1   9 ARG HB2  H  25.316  -7.069   1.830 1.00 . A A . 796 ARG HB2  1 1 
       16 35510 1 1   9 ARG HB3  H  23.556  -7.115   1.716 1.00 . A A . 796 ARG HB3  1 1 
       16 35511 1 1   9 ARG HD2  H  24.171  -7.420  -0.715 1.00 . A A . 796 ARG HD2  1 1 
       16 35512 1 1   9 ARG HD3  H  24.698  -6.020  -1.646 1.00 . A A . 796 ARG HD3  1 1 
       16 35513 1 1   9 ARG HE   H  26.761  -6.699   0.134 1.00 . A A . 796 ARG HE   1 1 
       16 35514 1 1   9 ARG HG2  H  23.518  -5.185   0.280 1.00 . A A . 796 ARG HG2  1 1 
       16 35515 1 1   9 ARG HG3  H  25.236  -4.882   0.550 1.00 . A A . 796 ARG HG3  1 1 
       16 35516 1 1   9 ARG HH11 H  25.048  -7.997  -2.576 1.00 . A A . 796 ARG HH11 1 1 
       16 35517 1 1   9 ARG HH12 H  26.399  -8.901  -3.173 1.00 . A A . 796 ARG HH12 1 1 
       16 35518 1 1   9 ARG HH21 H  28.539  -7.876  -0.643 1.00 . A A . 796 ARG HH21 1 1 
       16 35519 1 1   9 ARG HH22 H  28.377  -8.832  -2.079 1.00 . A A . 796 ARG HH22 1 1 
       16 35520 1 1   9 ARG N    N  25.525  -4.711   3.035 1.00 . A A . 796 ARG N    1 1 
       16 35521 1 1   9 ARG NE   N  26.208  -7.016  -0.611 1.00 . A A . 796 ARG NE   1 1 
       16 35522 1 1   9 ARG NH1  N  26.004  -8.280  -2.496 1.00 . A A . 796 ARG NH1  1 1 
       16 35523 1 1   9 ARG NH2  N  27.981  -8.213  -1.402 1.00 . A A . 796 ARG NH2  1 1 
       16 35524 1 1   9 ARG O    O  25.138  -6.791   4.815 1.00 . A A . 796 ARG O    1 1 
       16 35525 1 1  10 PRO C    C  22.727  -8.910   5.637 1.00 . A A . 797 PRO C    1 1 
       16 35526 1 1  10 PRO CA   C  22.687  -7.406   5.901 1.00 . A A . 797 PRO CA   1 1 
       16 35527 1 1  10 PRO CB   C  21.281  -6.982   6.310 1.00 . A A . 797 PRO CB   1 1 
       16 35528 1 1  10 PRO CD   C  21.654  -6.144   4.076 1.00 . A A . 797 PRO CD   1 1 
       16 35529 1 1  10 PRO CG   C  20.589  -6.706   5.021 1.00 . A A . 797 PRO CG   1 1 
       16 35530 1 1  10 PRO HA   H  23.386  -7.139   6.675 1.00 . A A . 797 PRO HA   1 1 
       16 35531 1 1  10 PRO HB2  H  20.787  -7.782   6.845 1.00 . A A . 797 PRO HB2  1 1 
       16 35532 1 1  10 PRO HB3  H  21.315  -6.086   6.912 1.00 . A A . 797 PRO HB3  1 1 
       16 35533 1 1  10 PRO HD2  H  21.527  -6.543   3.079 1.00 . A A . 797 PRO HD2  1 1 
       16 35534 1 1  10 PRO HD3  H  21.609  -5.068   4.069 1.00 . A A . 797 PRO HD3  1 1 
       16 35535 1 1  10 PRO HG2  H  20.176  -7.622   4.621 1.00 . A A . 797 PRO HG2  1 1 
       16 35536 1 1  10 PRO HG3  H  19.809  -5.975   5.164 1.00 . A A . 797 PRO HG3  1 1 
       16 35537 1 1  10 PRO N    N  22.930  -6.601   4.671 1.00 . A A . 797 PRO N    1 1 
       16 35538 1 1  10 PRO O    O  21.813  -9.460   5.022 1.00 . A A . 797 PRO O    1 1 
       16 35539 1 1  11 ALA C    C  23.720 -11.726   7.260 1.00 . A A . 798 ALA C    1 1 
       16 35540 1 1  11 ALA CA   C  23.915 -11.011   5.926 1.00 . A A . 798 ALA CA   1 1 
       16 35541 1 1  11 ALA CB   C  25.299 -11.343   5.366 1.00 . A A . 798 ALA CB   1 1 
       16 35542 1 1  11 ALA H    H  24.483  -9.091   6.595 1.00 . A A . 798 ALA H    1 1 
       16 35543 1 1  11 ALA HA   H  23.165 -11.354   5.229 1.00 . A A . 798 ALA HA   1 1 
       16 35544 1 1  11 ALA HB1  H  25.585 -12.336   5.677 1.00 . A A . 798 ALA HB1  1 1 
       16 35545 1 1  11 ALA HB2  H  26.019 -10.628   5.735 1.00 . A A . 798 ALA HB2  1 1 
       16 35546 1 1  11 ALA HB3  H  25.271 -11.298   4.285 1.00 . A A . 798 ALA HB3  1 1 
       16 35547 1 1  11 ALA N    N  23.781  -9.571   6.111 1.00 . A A . 798 ALA N    1 1 
       16 35548 1 1  11 ALA O    O  24.113 -11.211   8.307 1.00 . A A . 798 ALA O    1 1 
       16 35549 1 1  12 ARG C    C  23.678 -14.967   8.408 1.00 . A A . 799 ARG C    1 1 
       16 35550 1 1  12 ARG CA   C  22.869 -13.682   8.433 1.00 . A A . 799 ARG CA   1 1 
       16 35551 1 1  12 ARG CB   C  21.382 -14.013   8.563 1.00 . A A . 799 ARG CB   1 1 
       16 35552 1 1  12 ARG CD   C  19.648 -15.018  10.057 1.00 . A A . 799 ARG CD   1 1 
       16 35553 1 1  12 ARG CG   C  21.149 -14.880   9.804 1.00 . A A . 799 ARG CG   1 1 
       16 35554 1 1  12 ARG CZ   C  18.193 -16.079  11.685 1.00 . A A . 799 ARG CZ   1 1 
       16 35555 1 1  12 ARG H    H  22.818 -13.270   6.349 1.00 . A A . 799 ARG H    1 1 
       16 35556 1 1  12 ARG HA   H  23.170 -13.094   9.290 1.00 . A A . 799 ARG HA   1 1 
       16 35557 1 1  12 ARG HB2  H  20.817 -13.096   8.656 1.00 . A A . 799 ARG HB2  1 1 
       16 35558 1 1  12 ARG HB3  H  21.056 -14.551   7.685 1.00 . A A . 799 ARG HB3  1 1 
       16 35559 1 1  12 ARG HD2  H  19.238 -14.051  10.304 1.00 . A A . 799 ARG HD2  1 1 
       16 35560 1 1  12 ARG HD3  H  19.168 -15.392   9.164 1.00 . A A . 799 ARG HD3  1 1 
       16 35561 1 1  12 ARG HE   H  20.151 -16.463  11.522 1.00 . A A . 799 ARG HE   1 1 
       16 35562 1 1  12 ARG HG2  H  21.577 -15.860   9.643 1.00 . A A . 799 ARG HG2  1 1 
       16 35563 1 1  12 ARG HG3  H  21.617 -14.420  10.660 1.00 . A A . 799 ARG HG3  1 1 
       16 35564 1 1  12 ARG HH11 H  17.342 -14.744  10.460 1.00 . A A . 799 ARG HH11 1 1 
       16 35565 1 1  12 ARG HH12 H  16.282 -15.489  11.609 1.00 . A A . 799 ARG HH12 1 1 
       16 35566 1 1  12 ARG HH21 H  18.766 -17.444  13.032 1.00 . A A . 799 ARG HH21 1 1 
       16 35567 1 1  12 ARG HH22 H  17.088 -17.018  13.064 1.00 . A A . 799 ARG HH22 1 1 
       16 35568 1 1  12 ARG N    N  23.111 -12.909   7.217 1.00 . A A . 799 ARG N    1 1 
       16 35569 1 1  12 ARG NE   N  19.406 -15.938  11.162 1.00 . A A . 799 ARG NE   1 1 
       16 35570 1 1  12 ARG NH1  N  17.194 -15.384  11.215 1.00 . A A . 799 ARG NH1  1 1 
       16 35571 1 1  12 ARG NH2  N  18.002 -16.912  12.671 1.00 . A A . 799 ARG NH2  1 1 
       16 35572 1 1  12 ARG O    O  23.802 -15.607   7.365 1.00 . A A . 799 ARG O    1 1 
       16 35573 1 1  13 ALA C    C  24.101 -17.780   9.764 1.00 . A A . 800 ALA C    1 1 
       16 35574 1 1  13 ALA CA   C  25.012 -16.568   9.635 1.00 . A A . 800 ALA CA   1 1 
       16 35575 1 1  13 ALA CB   C  25.957 -16.505  10.835 1.00 . A A . 800 ALA CB   1 1 
       16 35576 1 1  13 ALA H    H  24.081 -14.810  10.366 1.00 . A A . 800 ALA H    1 1 
       16 35577 1 1  13 ALA HA   H  25.596 -16.663   8.734 1.00 . A A . 800 ALA HA   1 1 
       16 35578 1 1  13 ALA HB1  H  26.878 -16.019  10.545 1.00 . A A . 800 ALA HB1  1 1 
       16 35579 1 1  13 ALA HB2  H  26.170 -17.507  11.179 1.00 . A A . 800 ALA HB2  1 1 
       16 35580 1 1  13 ALA HB3  H  25.491 -15.943  11.631 1.00 . A A . 800 ALA HB3  1 1 
       16 35581 1 1  13 ALA N    N  24.224 -15.346   9.556 1.00 . A A . 800 ALA N    1 1 
       16 35582 1 1  13 ALA O    O  23.356 -17.912  10.735 1.00 . A A . 800 ALA O    1 1 
       16 35583 1 1  14 LYS C    C  23.876 -20.847   9.837 1.00 . A A . 801 LYS C    1 1 
       16 35584 1 1  14 LYS CA   C  23.357 -19.878   8.791 1.00 . A A . 801 LYS CA   1 1 
       16 35585 1 1  14 LYS CB   C  23.388 -20.552   7.419 1.00 . A A . 801 LYS CB   1 1 
       16 35586 1 1  14 LYS CD   C  22.803 -20.262   4.989 1.00 . A A . 801 LYS CD   1 1 
       16 35587 1 1  14 LYS CE   C  22.055 -21.591   4.835 1.00 . A A . 801 LYS CE   1 1 
       16 35588 1 1  14 LYS CG   C  22.615 -19.702   6.407 1.00 . A A . 801 LYS CG   1 1 
       16 35589 1 1  14 LYS H    H  24.795 -18.520   8.038 1.00 . A A . 801 LYS H    1 1 
       16 35590 1 1  14 LYS HA   H  22.339 -19.617   9.034 1.00 . A A . 801 LYS HA   1 1 
       16 35591 1 1  14 LYS HB2  H  24.413 -20.657   7.094 1.00 . A A . 801 LYS HB2  1 1 
       16 35592 1 1  14 LYS HB3  H  22.932 -21.524   7.496 1.00 . A A . 801 LYS HB3  1 1 
       16 35593 1 1  14 LYS HD2  H  22.422 -19.553   4.271 1.00 . A A . 801 LYS HD2  1 1 
       16 35594 1 1  14 LYS HD3  H  23.856 -20.424   4.806 1.00 . A A . 801 LYS HD3  1 1 
       16 35595 1 1  14 LYS HE2  H  22.544 -22.355   5.419 1.00 . A A . 801 LYS HE2  1 1 
       16 35596 1 1  14 LYS HE3  H  21.035 -21.475   5.170 1.00 . A A . 801 LYS HE3  1 1 
       16 35597 1 1  14 LYS HG2  H  21.566 -19.712   6.660 1.00 . A A . 801 LYS HG2  1 1 
       16 35598 1 1  14 LYS HG3  H  22.982 -18.687   6.439 1.00 . A A . 801 LYS HG3  1 1 
       16 35599 1 1  14 LYS HZ1  H  21.241 -21.585   2.919 1.00 . A A . 801 LYS HZ1  1 1 
       16 35600 1 1  14 LYS HZ2  H  22.025 -23.034   3.335 1.00 . A A . 801 LYS HZ2  1 1 
       16 35601 1 1  14 LYS HZ3  H  22.936 -21.653   2.949 1.00 . A A . 801 LYS HZ3  1 1 
       16 35602 1 1  14 LYS N    N  24.172 -18.670   8.780 1.00 . A A . 801 LYS N    1 1 
       16 35603 1 1  14 LYS NZ   N  22.065 -21.996   3.402 1.00 . A A . 801 LYS NZ   1 1 
       16 35604 1 1  14 LYS O    O  23.127 -21.664  10.372 1.00 . A A . 801 LYS O    1 1 
       16 35605 1 1  15 PHE C    C  26.831 -20.885  11.903 1.00 . A A . 802 PHE C    1 1 
       16 35606 1 1  15 PHE CA   C  25.785 -21.636  11.091 1.00 . A A . 802 PHE CA   1 1 
       16 35607 1 1  15 PHE CB   C  26.434 -22.828  10.389 1.00 . A A . 802 PHE CB   1 1 
       16 35608 1 1  15 PHE CD1  C  25.499 -24.623  11.891 1.00 . A A . 802 PHE CD1  1 1 
       16 35609 1 1  15 PHE CD2  C  27.905 -24.346  11.770 1.00 . A A . 802 PHE CD2  1 1 
       16 35610 1 1  15 PHE CE1  C  25.664 -25.673  12.802 1.00 . A A . 802 PHE CE1  1 1 
       16 35611 1 1  15 PHE CE2  C  28.070 -25.397  12.681 1.00 . A A . 802 PHE CE2  1 1 
       16 35612 1 1  15 PHE CG   C  26.618 -23.958  11.375 1.00 . A A . 802 PHE CG   1 1 
       16 35613 1 1  15 PHE CZ   C  26.949 -26.060  13.197 1.00 . A A . 802 PHE CZ   1 1 
       16 35614 1 1  15 PHE H    H  25.713 -20.077   9.645 1.00 . A A . 802 PHE H    1 1 
       16 35615 1 1  15 PHE HA   H  25.027 -22.009  11.757 1.00 . A A . 802 PHE HA   1 1 
       16 35616 1 1  15 PHE HB2  H  25.798 -23.158   9.582 1.00 . A A . 802 PHE HB2  1 1 
       16 35617 1 1  15 PHE HB3  H  27.395 -22.533   9.999 1.00 . A A . 802 PHE HB3  1 1 
       16 35618 1 1  15 PHE HD1  H  24.506 -24.324  11.587 1.00 . A A . 802 PHE HD1  1 1 
       16 35619 1 1  15 PHE HD2  H  28.768 -23.838  11.372 1.00 . A A . 802 PHE HD2  1 1 
       16 35620 1 1  15 PHE HE1  H  24.800 -26.185  13.199 1.00 . A A . 802 PHE HE1  1 1 
       16 35621 1 1  15 PHE HE2  H  29.062 -25.695  12.986 1.00 . A A . 802 PHE HE2  1 1 
       16 35622 1 1  15 PHE HZ   H  27.078 -26.869  13.899 1.00 . A A . 802 PHE HZ   1 1 
       16 35623 1 1  15 PHE N    N  25.165 -20.752  10.113 1.00 . A A . 802 PHE N    1 1 
       16 35624 1 1  15 PHE O    O  27.095 -19.708  11.662 1.00 . A A . 802 PHE O    1 1 
       16 35625 1 1  16 ASP C    C  29.835 -21.248  13.071 1.00 . A A . 803 ASP C    1 1 
       16 35626 1 1  16 ASP CA   C  28.461 -20.983  13.674 1.00 . A A . 803 ASP CA   1 1 
       16 35627 1 1  16 ASP CB   C  28.395 -21.540  15.098 1.00 . A A . 803 ASP CB   1 1 
       16 35628 1 1  16 ASP CG   C  29.279 -22.777  15.219 1.00 . A A . 803 ASP CG   1 1 
       16 35629 1 1  16 ASP H    H  27.193 -22.517  12.970 1.00 . A A . 803 ASP H    1 1 
       16 35630 1 1  16 ASP HA   H  28.295 -19.924  13.702 1.00 . A A . 803 ASP HA   1 1 
       16 35631 1 1  16 ASP HB2  H  28.737 -20.786  15.793 1.00 . A A . 803 ASP HB2  1 1 
       16 35632 1 1  16 ASP HB3  H  27.376 -21.805  15.331 1.00 . A A . 803 ASP HB3  1 1 
       16 35633 1 1  16 ASP N    N  27.434 -21.583  12.851 1.00 . A A . 803 ASP N    1 1 
       16 35634 1 1  16 ASP O    O  30.109 -22.345  12.585 1.00 . A A . 803 ASP O    1 1 
       16 35635 1 1  16 ASP OD1  O  28.778 -23.864  14.981 1.00 . A A . 803 ASP OD1  1 1 
       16 35636 1 1  16 ASP OD2  O  30.443 -22.619  15.550 1.00 . A A . 803 ASP OD2  1 1 
       16 35637 1 1  17 PHE C    C  33.077 -19.949  13.600 1.00 . A A . 804 PHE C    1 1 
       16 35638 1 1  17 PHE CA   C  32.045 -20.363  12.559 1.00 . A A . 804 PHE CA   1 1 
       16 35639 1 1  17 PHE CB   C  32.174 -19.495  11.303 1.00 . A A . 804 PHE CB   1 1 
       16 35640 1 1  17 PHE CD1  C  34.149 -20.659  10.250 1.00 . A A . 804 PHE CD1  1 1 
       16 35641 1 1  17 PHE CD2  C  34.371 -18.327  10.879 1.00 . A A . 804 PHE CD2  1 1 
       16 35642 1 1  17 PHE CE1  C  35.466 -20.655   9.774 1.00 . A A . 804 PHE CE1  1 1 
       16 35643 1 1  17 PHE CE2  C  35.690 -18.324  10.403 1.00 . A A . 804 PHE CE2  1 1 
       16 35644 1 1  17 PHE CG   C  33.602 -19.497  10.805 1.00 . A A . 804 PHE CG   1 1 
       16 35645 1 1  17 PHE CZ   C  36.236 -19.488   9.851 1.00 . A A . 804 PHE CZ   1 1 
       16 35646 1 1  17 PHE H    H  30.419 -19.382  13.512 1.00 . A A . 804 PHE H    1 1 
       16 35647 1 1  17 PHE HA   H  32.219 -21.394  12.289 1.00 . A A . 804 PHE HA   1 1 
       16 35648 1 1  17 PHE HB2  H  31.528 -19.886  10.532 1.00 . A A . 804 PHE HB2  1 1 
       16 35649 1 1  17 PHE HB3  H  31.879 -18.487  11.536 1.00 . A A . 804 PHE HB3  1 1 
       16 35650 1 1  17 PHE HD1  H  33.556 -21.560  10.192 1.00 . A A . 804 PHE HD1  1 1 
       16 35651 1 1  17 PHE HD2  H  33.951 -17.429  11.307 1.00 . A A . 804 PHE HD2  1 1 
       16 35652 1 1  17 PHE HE1  H  35.888 -21.552   9.346 1.00 . A A . 804 PHE HE1  1 1 
       16 35653 1 1  17 PHE HE2  H  36.283 -17.420  10.460 1.00 . A A . 804 PHE HE2  1 1 
       16 35654 1 1  17 PHE HZ   H  37.251 -19.485   9.482 1.00 . A A . 804 PHE HZ   1 1 
       16 35655 1 1  17 PHE N    N  30.694 -20.234  13.106 1.00 . A A . 804 PHE N    1 1 
       16 35656 1 1  17 PHE O    O  33.004 -18.857  14.159 1.00 . A A . 804 PHE O    1 1 
       16 35657 1 1  18 LYS C    C  36.261 -19.874  14.207 1.00 . A A . 805 LYS C    1 1 
       16 35658 1 1  18 LYS CA   C  35.067 -20.563  14.854 1.00 . A A . 805 LYS CA   1 1 
       16 35659 1 1  18 LYS CB   C  35.528 -21.869  15.503 1.00 . A A . 805 LYS CB   1 1 
       16 35660 1 1  18 LYS CD   C  34.846 -23.797  16.935 1.00 . A A . 805 LYS CD   1 1 
       16 35661 1 1  18 LYS CE   C  33.696 -24.428  17.724 1.00 . A A . 805 LYS CE   1 1 
       16 35662 1 1  18 LYS CG   C  34.374 -22.491  16.293 1.00 . A A . 805 LYS CG   1 1 
       16 35663 1 1  18 LYS H    H  34.030 -21.697  13.397 1.00 . A A . 805 LYS H    1 1 
       16 35664 1 1  18 LYS HA   H  34.661 -19.919  15.619 1.00 . A A . 805 LYS HA   1 1 
       16 35665 1 1  18 LYS HB2  H  35.849 -22.559  14.735 1.00 . A A . 805 LYS HB2  1 1 
       16 35666 1 1  18 LYS HB3  H  36.350 -21.668  16.171 1.00 . A A . 805 LYS HB3  1 1 
       16 35667 1 1  18 LYS HD2  H  35.171 -24.480  16.164 1.00 . A A . 805 LYS HD2  1 1 
       16 35668 1 1  18 LYS HD3  H  35.667 -23.592  17.605 1.00 . A A . 805 LYS HD3  1 1 
       16 35669 1 1  18 LYS HE2  H  33.379 -23.751  18.504 1.00 . A A . 805 LYS HE2  1 1 
       16 35670 1 1  18 LYS HE3  H  32.869 -24.625  17.060 1.00 . A A . 805 LYS HE3  1 1 
       16 35671 1 1  18 LYS HG2  H  34.054 -21.803  17.063 1.00 . A A . 805 LYS HG2  1 1 
       16 35672 1 1  18 LYS HG3  H  33.550 -22.697  15.627 1.00 . A A . 805 LYS HG3  1 1 
       16 35673 1 1  18 LYS HZ1  H  33.339 -26.315  18.529 1.00 . A A . 805 LYS HZ1  1 1 
       16 35674 1 1  18 LYS HZ2  H  34.661 -25.505  19.223 1.00 . A A . 805 LYS HZ2  1 1 
       16 35675 1 1  18 LYS HZ3  H  34.801 -26.193  17.675 1.00 . A A . 805 LYS HZ3  1 1 
       16 35676 1 1  18 LYS N    N  34.030 -20.839  13.865 1.00 . A A . 805 LYS N    1 1 
       16 35677 1 1  18 LYS NZ   N  34.159 -25.708  18.334 1.00 . A A . 805 LYS NZ   1 1 
       16 35678 1 1  18 LYS O    O  36.755 -20.308  13.166 1.00 . A A . 805 LYS O    1 1 
       16 35679 1 1  19 ALA C    C  39.143 -18.877  14.511 1.00 . A A . 806 ALA C    1 1 
       16 35680 1 1  19 ALA CA   C  37.870 -18.066  14.327 1.00 . A A . 806 ALA CA   1 1 
       16 35681 1 1  19 ALA CB   C  38.008 -16.734  15.062 1.00 . A A . 806 ALA CB   1 1 
       16 35682 1 1  19 ALA H    H  36.298 -18.511  15.664 1.00 . A A . 806 ALA H    1 1 
       16 35683 1 1  19 ALA HA   H  37.723 -17.872  13.275 1.00 . A A . 806 ALA HA   1 1 
       16 35684 1 1  19 ALA HB1  H  39.032 -16.396  15.004 1.00 . A A . 806 ALA HB1  1 1 
       16 35685 1 1  19 ALA HB2  H  37.731 -16.866  16.097 1.00 . A A . 806 ALA HB2  1 1 
       16 35686 1 1  19 ALA HB3  H  37.360 -16.001  14.606 1.00 . A A . 806 ALA HB3  1 1 
       16 35687 1 1  19 ALA N    N  36.726 -18.803  14.838 1.00 . A A . 806 ALA N    1 1 
       16 35688 1 1  19 ALA O    O  39.345 -19.505  15.551 1.00 . A A . 806 ALA O    1 1 
       16 35689 1 1  20 GLN C    C  42.417 -18.610  13.797 1.00 . A A . 807 GLN C    1 1 
       16 35690 1 1  20 GLN CA   C  41.265 -19.579  13.567 1.00 . A A . 807 GLN CA   1 1 
       16 35691 1 1  20 GLN CB   C  41.499 -20.358  12.267 1.00 . A A . 807 GLN CB   1 1 
       16 35692 1 1  20 GLN CD   C  40.269 -22.349  13.174 1.00 . A A . 807 GLN CD   1 1 
       16 35693 1 1  20 GLN CG   C  40.351 -21.344  12.028 1.00 . A A . 807 GLN CG   1 1 
       16 35694 1 1  20 GLN H    H  39.784 -18.318  12.706 1.00 . A A . 807 GLN H    1 1 
       16 35695 1 1  20 GLN HA   H  41.229 -20.275  14.391 1.00 . A A . 807 GLN HA   1 1 
       16 35696 1 1  20 GLN HB2  H  41.555 -19.665  11.440 1.00 . A A . 807 GLN HB2  1 1 
       16 35697 1 1  20 GLN HB3  H  42.428 -20.903  12.339 1.00 . A A . 807 GLN HB3  1 1 
       16 35698 1 1  20 GLN HE21 H  38.390 -21.895  13.631 1.00 . A A . 807 GLN HE21 1 1 
       16 35699 1 1  20 GLN HE22 H  39.101 -23.097  14.594 1.00 . A A . 807 GLN HE22 1 1 
       16 35700 1 1  20 GLN HG2  H  39.419 -20.801  11.962 1.00 . A A . 807 GLN HG2  1 1 
       16 35701 1 1  20 GLN HG3  H  40.521 -21.874  11.102 1.00 . A A . 807 GLN HG3  1 1 
       16 35702 1 1  20 GLN N    N  40.001 -18.849  13.503 1.00 . A A . 807 GLN N    1 1 
       16 35703 1 1  20 GLN NE2  N  39.161 -22.456  13.855 1.00 . A A . 807 GLN NE2  1 1 
       16 35704 1 1  20 GLN O    O  43.434 -18.962  14.396 1.00 . A A . 807 GLN O    1 1 
       16 35705 1 1  20 GLN OE1  O  41.237 -23.053  13.453 1.00 . A A . 807 GLN OE1  1 1 
       16 35706 1 1  21 THR C    C  42.622 -15.035  13.876 1.00 . A A . 808 THR C    1 1 
       16 35707 1 1  21 THR CA   C  43.262 -16.355  13.467 1.00 . A A . 808 THR CA   1 1 
       16 35708 1 1  21 THR CB   C  44.020 -16.169  12.150 1.00 . A A . 808 THR CB   1 1 
       16 35709 1 1  21 THR CG2  C  44.616 -17.507  11.708 1.00 . A A . 808 THR CG2  1 1 
       16 35710 1 1  21 THR H    H  41.408 -17.168  12.850 1.00 . A A . 808 THR H    1 1 
       16 35711 1 1  21 THR HA   H  43.960 -16.659  14.231 1.00 . A A . 808 THR HA   1 1 
       16 35712 1 1  21 THR HB   H  44.816 -15.453  12.291 1.00 . A A . 808 THR HB   1 1 
       16 35713 1 1  21 THR HG1  H  43.618 -15.580  10.341 1.00 . A A . 808 THR HG1  1 1 
       16 35714 1 1  21 THR HG21 H  45.074 -17.992  12.557 1.00 . A A . 808 THR HG21 1 1 
       16 35715 1 1  21 THR HG22 H  45.361 -17.335  10.946 1.00 . A A . 808 THR HG22 1 1 
       16 35716 1 1  21 THR HG23 H  43.833 -18.136  11.313 1.00 . A A . 808 THR HG23 1 1 
       16 35717 1 1  21 THR N    N  42.243 -17.384  13.316 1.00 . A A . 808 THR N    1 1 
       16 35718 1 1  21 THR O    O  41.400 -14.893  13.853 1.00 . A A . 808 THR O    1 1 
       16 35719 1 1  21 THR OG1  O  43.125 -15.693  11.155 1.00 . A A . 808 THR OG1  1 1 
       16 35720 1 1  22 LEU C    C  42.212 -12.103  13.498 1.00 . A A . 809 LEU C    1 1 
       16 35721 1 1  22 LEU CA   C  42.964 -12.760  14.648 1.00 . A A . 809 LEU CA   1 1 
       16 35722 1 1  22 LEU CB   C  44.129 -11.865  15.081 1.00 . A A . 809 LEU CB   1 1 
       16 35723 1 1  22 LEU CD1  C  45.994 -11.608  16.724 1.00 . A A . 809 LEU CD1  1 1 
       16 35724 1 1  22 LEU CD2  C  43.706 -12.198  17.541 1.00 . A A . 809 LEU CD2  1 1 
       16 35725 1 1  22 LEU CG   C  44.716 -12.381  16.399 1.00 . A A . 809 LEU CG   1 1 
       16 35726 1 1  22 LEU H    H  44.421 -14.240  14.235 1.00 . A A . 809 LEU H    1 1 
       16 35727 1 1  22 LEU HA   H  42.288 -12.882  15.480 1.00 . A A . 809 LEU HA   1 1 
       16 35728 1 1  22 LEU HB2  H  44.894 -11.883  14.318 1.00 . A A . 809 LEU HB2  1 1 
       16 35729 1 1  22 LEU HB3  H  43.780 -10.852  15.211 1.00 . A A . 809 LEU HB3  1 1 
       16 35730 1 1  22 LEU HD11 H  46.853 -12.181  16.408 1.00 . A A . 809 LEU HD11 1 1 
       16 35731 1 1  22 LEU HD12 H  46.050 -11.433  17.788 1.00 . A A . 809 LEU HD12 1 1 
       16 35732 1 1  22 LEU HD13 H  45.982 -10.661  16.204 1.00 . A A . 809 LEU HD13 1 1 
       16 35733 1 1  22 LEU HD21 H  43.042 -11.377  17.316 1.00 . A A . 809 LEU HD21 1 1 
       16 35734 1 1  22 LEU HD22 H  44.235 -11.987  18.458 1.00 . A A . 809 LEU HD22 1 1 
       16 35735 1 1  22 LEU HD23 H  43.130 -13.103  17.660 1.00 . A A . 809 LEU HD23 1 1 
       16 35736 1 1  22 LEU HG   H  44.954 -13.431  16.295 1.00 . A A . 809 LEU HG   1 1 
       16 35737 1 1  22 LEU N    N  43.456 -14.070  14.243 1.00 . A A . 809 LEU N    1 1 
       16 35738 1 1  22 LEU O    O  41.234 -11.387  13.711 1.00 . A A . 809 LEU O    1 1 
       16 35739 1 1  23 LYS C    C  40.594 -12.205  10.995 1.00 . A A . 810 LYS C    1 1 
       16 35740 1 1  23 LYS CA   C  42.052 -11.758  11.105 1.00 . A A . 810 LYS CA   1 1 
       16 35741 1 1  23 LYS CB   C  42.808 -12.183   9.843 1.00 . A A . 810 LYS CB   1 1 
       16 35742 1 1  23 LYS CD   C  44.030 -10.106   9.095 1.00 . A A . 810 LYS CD   1 1 
       16 35743 1 1  23 LYS CE   C  44.105 -10.278   7.572 1.00 . A A . 810 LYS CE   1 1 
       16 35744 1 1  23 LYS CG   C  44.167 -11.470   9.787 1.00 . A A . 810 LYS CG   1 1 
       16 35745 1 1  23 LYS H    H  43.471 -12.915  12.169 1.00 . A A . 810 LYS H    1 1 
       16 35746 1 1  23 LYS HA   H  42.082 -10.683  11.187 1.00 . A A . 810 LYS HA   1 1 
       16 35747 1 1  23 LYS HB2  H  42.964 -13.251   9.863 1.00 . A A . 810 LYS HB2  1 1 
       16 35748 1 1  23 LYS HB3  H  42.227 -11.922   8.975 1.00 . A A . 810 LYS HB3  1 1 
       16 35749 1 1  23 LYS HD2  H  43.084  -9.660   9.357 1.00 . A A . 810 LYS HD2  1 1 
       16 35750 1 1  23 LYS HD3  H  44.833  -9.459   9.419 1.00 . A A . 810 LYS HD3  1 1 
       16 35751 1 1  23 LYS HE2  H  45.028 -10.771   7.309 1.00 . A A . 810 LYS HE2  1 1 
       16 35752 1 1  23 LYS HE3  H  43.272 -10.871   7.230 1.00 . A A . 810 LYS HE3  1 1 
       16 35753 1 1  23 LYS HG2  H  44.533 -11.324  10.793 1.00 . A A . 810 LYS HG2  1 1 
       16 35754 1 1  23 LYS HG3  H  44.868 -12.080   9.238 1.00 . A A . 810 LYS HG3  1 1 
       16 35755 1 1  23 LYS HZ1  H  43.119  -8.515   7.068 1.00 . A A . 810 LYS HZ1  1 1 
       16 35756 1 1  23 LYS HZ2  H  44.233  -9.045   5.899 1.00 . A A . 810 LYS HZ2  1 1 
       16 35757 1 1  23 LYS HZ3  H  44.784  -8.324   7.335 1.00 . A A . 810 LYS HZ3  1 1 
       16 35758 1 1  23 LYS N    N  42.683 -12.342  12.280 1.00 . A A . 810 LYS N    1 1 
       16 35759 1 1  23 LYS NZ   N  44.056  -8.939   6.919 1.00 . A A . 810 LYS NZ   1 1 
       16 35760 1 1  23 LYS O    O  39.725 -11.410  10.653 1.00 . A A . 810 LYS O    1 1 
       16 35761 1 1  24 GLU C    C  38.337 -14.019  12.615 1.00 . A A . 811 GLU C    1 1 
       16 35762 1 1  24 GLU CA   C  38.973 -13.998  11.227 1.00 . A A . 811 GLU CA   1 1 
       16 35763 1 1  24 GLU CB   C  38.976 -15.410  10.634 1.00 . A A . 811 GLU CB   1 1 
       16 35764 1 1  24 GLU CD   C  40.082 -17.642  10.732 1.00 . A A . 811 GLU CD   1 1 
       16 35765 1 1  24 GLU CG   C  39.874 -16.320  11.463 1.00 . A A . 811 GLU CG   1 1 
       16 35766 1 1  24 GLU H    H  41.053 -14.065  11.561 1.00 . A A . 811 GLU H    1 1 
       16 35767 1 1  24 GLU HA   H  38.388 -13.361  10.590 1.00 . A A . 811 GLU HA   1 1 
       16 35768 1 1  24 GLU HB2  H  37.970 -15.803  10.635 1.00 . A A . 811 GLU HB2  1 1 
       16 35769 1 1  24 GLU HB3  H  39.345 -15.376   9.622 1.00 . A A . 811 GLU HB3  1 1 
       16 35770 1 1  24 GLU HG2  H  40.827 -15.839  11.615 1.00 . A A . 811 GLU HG2  1 1 
       16 35771 1 1  24 GLU HG3  H  39.411 -16.508  12.418 1.00 . A A . 811 GLU HG3  1 1 
       16 35772 1 1  24 GLU N    N  40.331 -13.475  11.293 1.00 . A A . 811 GLU N    1 1 
       16 35773 1 1  24 GLU O    O  38.918 -14.530  13.571 1.00 . A A . 811 GLU O    1 1 
       16 35774 1 1  24 GLU OE1  O  40.878 -17.667   9.810 1.00 . A A . 811 GLU OE1  1 1 
       16 35775 1 1  24 GLU OE2  O  39.434 -18.608  11.101 1.00 . A A . 811 GLU OE2  1 1 
       16 35776 1 1  25 LEU C    C  35.325 -14.496  13.993 1.00 . A A . 812 LEU C    1 1 
       16 35777 1 1  25 LEU CA   C  36.412 -13.416  13.979 1.00 . A A . 812 LEU CA   1 1 
       16 35778 1 1  25 LEU CB   C  35.780 -12.027  14.170 1.00 . A A . 812 LEU CB   1 1 
       16 35779 1 1  25 LEU CD1  C  37.094 -11.165  16.162 1.00 . A A . 812 LEU CD1  1 1 
       16 35780 1 1  25 LEU CD2  C  38.140 -11.137  13.895 1.00 . A A . 812 LEU CD2  1 1 
       16 35781 1 1  25 LEU CG   C  36.819 -10.992  14.662 1.00 . A A . 812 LEU CG   1 1 
       16 35782 1 1  25 LEU H    H  36.725 -13.069  11.912 1.00 . A A . 812 LEU H    1 1 
       16 35783 1 1  25 LEU HA   H  37.105 -13.605  14.778 1.00 . A A . 812 LEU HA   1 1 
       16 35784 1 1  25 LEU HB2  H  35.382 -11.693  13.222 1.00 . A A . 812 LEU HB2  1 1 
       16 35785 1 1  25 LEU HB3  H  34.975 -12.094  14.880 1.00 . A A . 812 LEU HB3  1 1 
       16 35786 1 1  25 LEU HD11 H  36.166 -11.320  16.690 1.00 . A A . 812 LEU HD11 1 1 
       16 35787 1 1  25 LEU HD12 H  37.573 -10.276  16.542 1.00 . A A . 812 LEU HD12 1 1 
       16 35788 1 1  25 LEU HD13 H  37.744 -12.012  16.320 1.00 . A A . 812 LEU HD13 1 1 
       16 35789 1 1  25 LEU HD21 H  38.748 -10.259  14.065 1.00 . A A . 812 LEU HD21 1 1 
       16 35790 1 1  25 LEU HD22 H  37.940 -11.229  12.841 1.00 . A A . 812 LEU HD22 1 1 
       16 35791 1 1  25 LEU HD23 H  38.671 -12.009  14.242 1.00 . A A . 812 LEU HD23 1 1 
       16 35792 1 1  25 LEU HG   H  36.425  -9.999  14.495 1.00 . A A . 812 LEU HG   1 1 
       16 35793 1 1  25 LEU N    N  37.135 -13.459  12.712 1.00 . A A . 812 LEU N    1 1 
       16 35794 1 1  25 LEU O    O  34.830 -14.892  12.937 1.00 . A A . 812 LEU O    1 1 
       16 35795 1 1  26 PRO C    C  32.514 -15.578  14.926 1.00 . A A . 813 PRO C    1 1 
       16 35796 1 1  26 PRO CA   C  33.921 -16.065  15.270 1.00 . A A . 813 PRO CA   1 1 
       16 35797 1 1  26 PRO CB   C  34.008 -16.491  16.738 1.00 . A A . 813 PRO CB   1 1 
       16 35798 1 1  26 PRO CD   C  35.478 -14.600  16.476 1.00 . A A . 813 PRO CD   1 1 
       16 35799 1 1  26 PRO CG   C  34.540 -15.299  17.456 1.00 . A A . 813 PRO CG   1 1 
       16 35800 1 1  26 PRO HA   H  34.185 -16.900  14.643 1.00 . A A . 813 PRO HA   1 1 
       16 35801 1 1  26 PRO HB2  H  33.028 -16.753  17.112 1.00 . A A . 813 PRO HB2  1 1 
       16 35802 1 1  26 PRO HB3  H  34.688 -17.321  16.848 1.00 . A A . 813 PRO HB3  1 1 
       16 35803 1 1  26 PRO HD2  H  35.428 -13.532  16.610 1.00 . A A . 813 PRO HD2  1 1 
       16 35804 1 1  26 PRO HD3  H  36.488 -14.954  16.600 1.00 . A A . 813 PRO HD3  1 1 
       16 35805 1 1  26 PRO HG2  H  33.728 -14.640  17.734 1.00 . A A . 813 PRO HG2  1 1 
       16 35806 1 1  26 PRO HG3  H  35.091 -15.605  18.331 1.00 . A A . 813 PRO HG3  1 1 
       16 35807 1 1  26 PRO N    N  34.957 -14.994  15.153 1.00 . A A . 813 PRO N    1 1 
       16 35808 1 1  26 PRO O    O  32.179 -14.410  15.126 1.00 . A A . 813 PRO O    1 1 
       16 35809 1 1  27 LEU C    C  29.381 -17.224  14.610 1.00 . A A . 814 LEU C    1 1 
       16 35810 1 1  27 LEU CA   C  30.323 -16.173  14.039 1.00 . A A . 814 LEU CA   1 1 
       16 35811 1 1  27 LEU CB   C  30.189 -16.147  12.508 1.00 . A A . 814 LEU CB   1 1 
       16 35812 1 1  27 LEU CD1  C  28.338 -14.475  12.650 1.00 . A A . 814 LEU CD1  1 1 
       16 35813 1 1  27 LEU CD2  C  30.706 -13.695  12.443 1.00 . A A . 814 LEU CD2  1 1 
       16 35814 1 1  27 LEU CG   C  29.703 -14.777  12.032 1.00 . A A . 814 LEU CG   1 1 
       16 35815 1 1  27 LEU H    H  32.024 -17.408  14.279 1.00 . A A . 814 LEU H    1 1 
       16 35816 1 1  27 LEU HA   H  30.062 -15.204  14.439 1.00 . A A . 814 LEU HA   1 1 
       16 35817 1 1  27 LEU HB2  H  31.151 -16.351  12.064 1.00 . A A . 814 LEU HB2  1 1 
       16 35818 1 1  27 LEU HB3  H  29.481 -16.905  12.193 1.00 . A A . 814 LEU HB3  1 1 
       16 35819 1 1  27 LEU HD11 H  27.671 -14.105  11.885 1.00 . A A . 814 LEU HD11 1 1 
       16 35820 1 1  27 LEU HD12 H  28.449 -13.729  13.422 1.00 . A A . 814 LEU HD12 1 1 
       16 35821 1 1  27 LEU HD13 H  27.930 -15.378  13.077 1.00 . A A . 814 LEU HD13 1 1 
       16 35822 1 1  27 LEU HD21 H  30.305 -13.128  13.269 1.00 . A A . 814 LEU HD21 1 1 
       16 35823 1 1  27 LEU HD22 H  30.885 -13.035  11.607 1.00 . A A . 814 LEU HD22 1 1 
       16 35824 1 1  27 LEU HD23 H  31.635 -14.158  12.740 1.00 . A A . 814 LEU HD23 1 1 
       16 35825 1 1  27 LEU HG   H  29.609 -14.793  10.958 1.00 . A A . 814 LEU HG   1 1 
       16 35826 1 1  27 LEU N    N  31.697 -16.492  14.410 1.00 . A A . 814 LEU N    1 1 
       16 35827 1 1  27 LEU O    O  29.726 -18.402  14.660 1.00 . A A . 814 LEU O    1 1 
       16 35828 1 1  28 GLN C    C  25.897 -17.615  14.905 1.00 . A A . 815 GLN C    1 1 
       16 35829 1 1  28 GLN CA   C  27.224 -17.720  15.623 1.00 . A A . 815 GLN CA   1 1 
       16 35830 1 1  28 GLN CB   C  27.026 -17.429  17.110 1.00 . A A . 815 GLN CB   1 1 
       16 35831 1 1  28 GLN CD   C  28.185 -17.364  19.326 1.00 . A A . 815 GLN CD   1 1 
       16 35832 1 1  28 GLN CG   C  28.286 -17.827  17.876 1.00 . A A . 815 GLN CG   1 1 
       16 35833 1 1  28 GLN H    H  27.990 -15.839  15.004 1.00 . A A . 815 GLN H    1 1 
       16 35834 1 1  28 GLN HA   H  27.579 -18.731  15.512 1.00 . A A . 815 GLN HA   1 1 
       16 35835 1 1  28 GLN HB2  H  26.834 -16.372  17.248 1.00 . A A . 815 GLN HB2  1 1 
       16 35836 1 1  28 GLN HB3  H  26.186 -17.997  17.478 1.00 . A A . 815 GLN HB3  1 1 
       16 35837 1 1  28 GLN HE21 H  29.321 -18.835  20.027 1.00 . A A . 815 GLN HE21 1 1 
       16 35838 1 1  28 GLN HE22 H  28.738 -17.748  21.194 1.00 . A A . 815 GLN HE22 1 1 
       16 35839 1 1  28 GLN HG2  H  28.395 -18.902  17.849 1.00 . A A . 815 GLN HG2  1 1 
       16 35840 1 1  28 GLN HG3  H  29.147 -17.368  17.414 1.00 . A A . 815 GLN HG3  1 1 
       16 35841 1 1  28 GLN N    N  28.202 -16.795  15.052 1.00 . A A . 815 GLN N    1 1 
       16 35842 1 1  28 GLN NE2  N  28.799 -18.039  20.260 1.00 . A A . 815 GLN NE2  1 1 
       16 35843 1 1  28 GLN O    O  25.394 -16.521  14.649 1.00 . A A . 815 GLN O    1 1 
       16 35844 1 1  28 GLN OE1  O  27.528 -16.364  19.615 1.00 . A A . 815 GLN OE1  1 1 
       16 35845 1 1  29 LYS C    C  23.096 -17.787  14.424 1.00 . A A . 816 LYS C    1 1 
       16 35846 1 1  29 LYS CA   C  24.074 -18.811  13.870 1.00 . A A . 816 LYS CA   1 1 
       16 35847 1 1  29 LYS CB   C  23.441 -20.199  13.956 1.00 . A A . 816 LYS CB   1 1 
       16 35848 1 1  29 LYS CD   C  23.058 -22.126  15.511 1.00 . A A . 816 LYS CD   1 1 
       16 35849 1 1  29 LYS CE   C  22.947 -23.092  14.324 1.00 . A A . 816 LYS CE   1 1 
       16 35850 1 1  29 LYS CG   C  23.995 -20.962  15.160 1.00 . A A . 816 LYS CG   1 1 
       16 35851 1 1  29 LYS H    H  25.807 -19.610  14.795 1.00 . A A . 816 LYS H    1 1 
       16 35852 1 1  29 LYS HA   H  24.253 -18.585  12.831 1.00 . A A . 816 LYS HA   1 1 
       16 35853 1 1  29 LYS HB2  H  22.369 -20.096  14.059 1.00 . A A . 816 LYS HB2  1 1 
       16 35854 1 1  29 LYS HB3  H  23.662 -20.737  13.056 1.00 . A A . 816 LYS HB3  1 1 
       16 35855 1 1  29 LYS HD2  H  23.451 -22.655  16.367 1.00 . A A . 816 LYS HD2  1 1 
       16 35856 1 1  29 LYS HD3  H  22.080 -21.738  15.748 1.00 . A A . 816 LYS HD3  1 1 
       16 35857 1 1  29 LYS HE2  H  22.436 -22.605  13.506 1.00 . A A . 816 LYS HE2  1 1 
       16 35858 1 1  29 LYS HE3  H  23.933 -23.394  14.007 1.00 . A A . 816 LYS HE3  1 1 
       16 35859 1 1  29 LYS HG2  H  24.975 -21.348  14.919 1.00 . A A . 816 LYS HG2  1 1 
       16 35860 1 1  29 LYS HG3  H  24.069 -20.296  16.006 1.00 . A A . 816 LYS HG3  1 1 
       16 35861 1 1  29 LYS HZ1  H  21.928 -24.221  15.748 1.00 . A A . 816 LYS HZ1  1 1 
       16 35862 1 1  29 LYS HZ2  H  22.733 -25.149  14.573 1.00 . A A . 816 LYS HZ2  1 1 
       16 35863 1 1  29 LYS HZ3  H  21.288 -24.344  14.183 1.00 . A A . 816 LYS HZ3  1 1 
       16 35864 1 1  29 LYS N    N  25.343 -18.771  14.573 1.00 . A A . 816 LYS N    1 1 
       16 35865 1 1  29 LYS NZ   N  22.165 -24.292  14.739 1.00 . A A . 816 LYS NZ   1 1 
       16 35866 1 1  29 LYS O    O  22.797 -17.758  15.617 1.00 . A A . 816 LYS O    1 1 
       16 35867 1 1  30 GLY C    C  22.262 -14.572  13.950 1.00 . A A . 817 GLY C    1 1 
       16 35868 1 1  30 GLY CA   C  21.614 -15.943  13.857 1.00 . A A . 817 GLY CA   1 1 
       16 35869 1 1  30 GLY H    H  22.877 -17.079  12.588 1.00 . A A . 817 GLY H    1 1 
       16 35870 1 1  30 GLY HA2  H  20.847 -15.920  13.099 1.00 . A A . 817 GLY HA2  1 1 
       16 35871 1 1  30 GLY HA3  H  21.164 -16.184  14.809 1.00 . A A . 817 GLY HA3  1 1 
       16 35872 1 1  30 GLY N    N  22.591 -16.971  13.517 1.00 . A A . 817 GLY N    1 1 
       16 35873 1 1  30 GLY O    O  21.592 -13.551  13.788 1.00 . A A . 817 GLY O    1 1 
       16 35874 1 1  31 ASP C    C  24.312 -12.574  12.975 1.00 . A A . 818 ASP C    1 1 
       16 35875 1 1  31 ASP CA   C  24.272 -13.284  14.323 1.00 . A A . 818 ASP CA   1 1 
       16 35876 1 1  31 ASP CB   C  25.696 -13.547  14.804 1.00 . A A . 818 ASP CB   1 1 
       16 35877 1 1  31 ASP CG   C  26.468 -12.237  14.904 1.00 . A A . 818 ASP CG   1 1 
       16 35878 1 1  31 ASP H    H  24.053 -15.381  14.356 1.00 . A A . 818 ASP H    1 1 
       16 35879 1 1  31 ASP HA   H  23.770 -12.654  15.041 1.00 . A A . 818 ASP HA   1 1 
       16 35880 1 1  31 ASP HB2  H  25.662 -14.018  15.777 1.00 . A A . 818 ASP HB2  1 1 
       16 35881 1 1  31 ASP HB3  H  26.189 -14.205  14.106 1.00 . A A . 818 ASP HB3  1 1 
       16 35882 1 1  31 ASP N    N  23.560 -14.545  14.213 1.00 . A A . 818 ASP N    1 1 
       16 35883 1 1  31 ASP O    O  24.819 -13.112  11.991 1.00 . A A . 818 ASP O    1 1 
       16 35884 1 1  31 ASP OD1  O  26.424 -11.624  15.958 1.00 . A A . 818 ASP OD1  1 1 
       16 35885 1 1  31 ASP OD2  O  27.097 -11.866  13.926 1.00 . A A . 818 ASP OD2  1 1 
       16 35886 1 1  32 ILE C    C  25.088  -9.888  11.511 1.00 . A A . 819 ILE C    1 1 
       16 35887 1 1  32 ILE CA   C  23.747 -10.580  11.716 1.00 . A A . 819 ILE CA   1 1 
       16 35888 1 1  32 ILE CB   C  22.635  -9.528  11.782 1.00 . A A . 819 ILE CB   1 1 
       16 35889 1 1  32 ILE CD1  C  20.975 -11.326  11.144 1.00 . A A . 819 ILE CD1  1 1 
       16 35890 1 1  32 ILE CG1  C  21.301 -10.206  12.139 1.00 . A A . 819 ILE CG1  1 1 
       16 35891 1 1  32 ILE CG2  C  22.516  -8.816  10.433 1.00 . A A . 819 ILE CG2  1 1 
       16 35892 1 1  32 ILE H    H  23.383 -10.987  13.759 1.00 . A A . 819 ILE H    1 1 
       16 35893 1 1  32 ILE HA   H  23.561 -11.238  10.880 1.00 . A A . 819 ILE HA   1 1 
       16 35894 1 1  32 ILE HB   H  22.882  -8.803  12.544 1.00 . A A . 819 ILE HB   1 1 
       16 35895 1 1  32 ILE HD11 H  19.913 -11.522  11.162 1.00 . A A . 819 ILE HD11 1 1 
       16 35896 1 1  32 ILE HD12 H  21.509 -12.220  11.425 1.00 . A A . 819 ILE HD12 1 1 
       16 35897 1 1  32 ILE HD13 H  21.267 -11.033  10.147 1.00 . A A . 819 ILE HD13 1 1 
       16 35898 1 1  32 ILE HG12 H  21.370 -10.623  13.133 1.00 . A A . 819 ILE HG12 1 1 
       16 35899 1 1  32 ILE HG13 H  20.512  -9.470  12.118 1.00 . A A . 819 ILE HG13 1 1 
       16 35900 1 1  32 ILE HG21 H  21.546  -9.022  10.002 1.00 . A A . 819 ILE HG21 1 1 
       16 35901 1 1  32 ILE HG22 H  23.287  -9.173   9.766 1.00 . A A . 819 ILE HG22 1 1 
       16 35902 1 1  32 ILE HG23 H  22.625  -7.752  10.576 1.00 . A A . 819 ILE HG23 1 1 
       16 35903 1 1  32 ILE N    N  23.772 -11.363  12.943 1.00 . A A . 819 ILE N    1 1 
       16 35904 1 1  32 ILE O    O  25.678  -9.371  12.460 1.00 . A A . 819 ILE O    1 1 
       16 35905 1 1  33 VAL C    C  26.675  -8.282   8.774 1.00 . A A . 820 VAL C    1 1 
       16 35906 1 1  33 VAL CA   C  26.835  -9.236   9.953 1.00 . A A . 820 VAL CA   1 1 
       16 35907 1 1  33 VAL CB   C  27.882 -10.298   9.604 1.00 . A A . 820 VAL CB   1 1 
       16 35908 1 1  33 VAL CG1  C  28.050 -11.260  10.781 1.00 . A A . 820 VAL CG1  1 1 
       16 35909 1 1  33 VAL CG2  C  27.431 -11.079   8.368 1.00 . A A . 820 VAL CG2  1 1 
       16 35910 1 1  33 VAL H    H  25.037 -10.295   9.551 1.00 . A A . 820 VAL H    1 1 
       16 35911 1 1  33 VAL HA   H  27.175  -8.679  10.811 1.00 . A A . 820 VAL HA   1 1 
       16 35912 1 1  33 VAL HB   H  28.826  -9.814   9.400 1.00 . A A . 820 VAL HB   1 1 
       16 35913 1 1  33 VAL HG11 H  27.480 -12.157  10.594 1.00 . A A . 820 VAL HG11 1 1 
       16 35914 1 1  33 VAL HG12 H  27.693 -10.789  11.685 1.00 . A A . 820 VAL HG12 1 1 
       16 35915 1 1  33 VAL HG13 H  29.094 -11.513  10.893 1.00 . A A . 820 VAL HG13 1 1 
       16 35916 1 1  33 VAL HG21 H  26.421 -10.796   8.112 1.00 . A A . 820 VAL HG21 1 1 
       16 35917 1 1  33 VAL HG22 H  27.465 -12.137   8.579 1.00 . A A . 820 VAL HG22 1 1 
       16 35918 1 1  33 VAL HG23 H  28.087 -10.855   7.542 1.00 . A A . 820 VAL HG23 1 1 
       16 35919 1 1  33 VAL N    N  25.561  -9.877  10.267 1.00 . A A . 820 VAL N    1 1 
       16 35920 1 1  33 VAL O    O  25.785  -8.459   7.941 1.00 . A A . 820 VAL O    1 1 
       16 35921 1 1  34 TYR C    C  28.736  -6.439   6.736 1.00 . A A . 821 TYR C    1 1 
       16 35922 1 1  34 TYR CA   C  27.506  -6.308   7.619 1.00 . A A . 821 TYR CA   1 1 
       16 35923 1 1  34 TYR CB   C  27.424  -4.885   8.175 1.00 . A A . 821 TYR CB   1 1 
       16 35924 1 1  34 TYR CD1  C  24.986  -4.266   8.114 1.00 . A A . 821 TYR CD1  1 1 
       16 35925 1 1  34 TYR CD2  C  25.964  -4.930  10.231 1.00 . A A . 821 TYR CD2  1 1 
       16 35926 1 1  34 TYR CE1  C  23.748  -4.086   8.740 1.00 . A A . 821 TYR CE1  1 1 
       16 35927 1 1  34 TYR CE2  C  24.725  -4.750  10.858 1.00 . A A . 821 TYR CE2  1 1 
       16 35928 1 1  34 TYR CG   C  26.094  -4.689   8.858 1.00 . A A . 821 TYR CG   1 1 
       16 35929 1 1  34 TYR CZ   C  23.617  -4.327  10.113 1.00 . A A . 821 TYR CZ   1 1 
       16 35930 1 1  34 TYR H    H  28.239  -7.198   9.397 1.00 . A A . 821 TYR H    1 1 
       16 35931 1 1  34 TYR HA   H  26.627  -6.493   7.018 1.00 . A A . 821 TYR HA   1 1 
       16 35932 1 1  34 TYR HB2  H  28.222  -4.730   8.887 1.00 . A A . 821 TYR HB2  1 1 
       16 35933 1 1  34 TYR HB3  H  27.521  -4.177   7.365 1.00 . A A . 821 TYR HB3  1 1 
       16 35934 1 1  34 TYR HD1  H  25.087  -4.080   7.055 1.00 . A A . 821 TYR HD1  1 1 
       16 35935 1 1  34 TYR HD2  H  26.818  -5.254  10.806 1.00 . A A . 821 TYR HD2  1 1 
       16 35936 1 1  34 TYR HE1  H  22.895  -3.760   8.163 1.00 . A A . 821 TYR HE1  1 1 
       16 35937 1 1  34 TYR HE2  H  24.624  -4.936  11.918 1.00 . A A . 821 TYR HE2  1 1 
       16 35938 1 1  34 TYR HH   H  22.283  -4.852  11.374 1.00 . A A . 821 TYR HH   1 1 
       16 35939 1 1  34 TYR N    N  27.549  -7.279   8.707 1.00 . A A . 821 TYR N    1 1 
       16 35940 1 1  34 TYR O    O  29.859  -6.218   7.180 1.00 . A A . 821 TYR O    1 1 
       16 35941 1 1  34 TYR OH   O  22.396  -4.148  10.731 1.00 . A A . 821 TYR OH   1 1 
       16 35942 1 1  35 ILE C    C  29.955  -5.587   3.952 1.00 . A A . 822 ILE C    1 1 
       16 35943 1 1  35 ILE CA   C  29.575  -6.952   4.508 1.00 . A A . 822 ILE CA   1 1 
       16 35944 1 1  35 ILE CB   C  29.081  -7.857   3.372 1.00 . A A . 822 ILE CB   1 1 
       16 35945 1 1  35 ILE CD1  C  27.796  -9.955   2.933 1.00 . A A . 822 ILE CD1  1 1 
       16 35946 1 1  35 ILE CG1  C  28.641  -9.203   3.960 1.00 . A A . 822 ILE CG1  1 1 
       16 35947 1 1  35 ILE CG2  C  30.211  -8.103   2.358 1.00 . A A . 822 ILE CG2  1 1 
       16 35948 1 1  35 ILE H    H  27.577  -6.942   5.195 1.00 . A A . 822 ILE H    1 1 
       16 35949 1 1  35 ILE HA   H  30.440  -7.413   4.978 1.00 . A A . 822 ILE HA   1 1 
       16 35950 1 1  35 ILE HB   H  28.244  -7.388   2.874 1.00 . A A . 822 ILE HB   1 1 
       16 35951 1 1  35 ILE HD11 H  27.970  -9.542   1.953 1.00 . A A . 822 ILE HD11 1 1 
       16 35952 1 1  35 ILE HD12 H  26.752  -9.849   3.188 1.00 . A A . 822 ILE HD12 1 1 
       16 35953 1 1  35 ILE HD13 H  28.063 -11.001   2.942 1.00 . A A . 822 ILE HD13 1 1 
       16 35954 1 1  35 ILE HG12 H  29.515  -9.789   4.206 1.00 . A A . 822 ILE HG12 1 1 
       16 35955 1 1  35 ILE HG13 H  28.056  -9.038   4.852 1.00 . A A . 822 ILE HG13 1 1 
       16 35956 1 1  35 ILE HG21 H  30.776  -7.200   2.200 1.00 . A A . 822 ILE HG21 1 1 
       16 35957 1 1  35 ILE HG22 H  29.784  -8.421   1.420 1.00 . A A . 822 ILE HG22 1 1 
       16 35958 1 1  35 ILE HG23 H  30.868  -8.875   2.736 1.00 . A A . 822 ILE HG23 1 1 
       16 35959 1 1  35 ILE N    N  28.502  -6.791   5.480 1.00 . A A . 822 ILE N    1 1 
       16 35960 1 1  35 ILE O    O  29.090  -4.835   3.501 1.00 . A A . 822 ILE O    1 1 
       16 35961 1 1  36 TYR C    C  32.794  -4.242   2.386 1.00 . A A . 823 TYR C    1 1 
       16 35962 1 1  36 TYR CA   C  31.719  -4.002   3.441 1.00 . A A . 823 TYR CA   1 1 
       16 35963 1 1  36 TYR CB   C  32.279  -3.119   4.562 1.00 . A A . 823 TYR CB   1 1 
       16 35964 1 1  36 TYR CD1  C  34.742  -2.830   4.127 1.00 . A A . 823 TYR CD1  1 1 
       16 35965 1 1  36 TYR CD2  C  34.038  -4.433   5.805 1.00 . A A . 823 TYR CD2  1 1 
       16 35966 1 1  36 TYR CE1  C  36.081  -3.145   4.387 1.00 . A A . 823 TYR CE1  1 1 
       16 35967 1 1  36 TYR CE2  C  35.379  -4.746   6.063 1.00 . A A . 823 TYR CE2  1 1 
       16 35968 1 1  36 TYR CG   C  33.721  -3.475   4.835 1.00 . A A . 823 TYR CG   1 1 
       16 35969 1 1  36 TYR CZ   C  36.400  -4.103   5.354 1.00 . A A . 823 TYR CZ   1 1 
       16 35970 1 1  36 TYR H    H  31.893  -5.926   4.323 1.00 . A A . 823 TYR H    1 1 
       16 35971 1 1  36 TYR HA   H  30.891  -3.485   2.978 1.00 . A A . 823 TYR HA   1 1 
       16 35972 1 1  36 TYR HB2  H  32.218  -2.085   4.266 1.00 . A A . 823 TYR HB2  1 1 
       16 35973 1 1  36 TYR HB3  H  31.698  -3.270   5.459 1.00 . A A . 823 TYR HB3  1 1 
       16 35974 1 1  36 TYR HD1  H  34.497  -2.092   3.378 1.00 . A A . 823 TYR HD1  1 1 
       16 35975 1 1  36 TYR HD2  H  33.252  -4.929   6.352 1.00 . A A . 823 TYR HD2  1 1 
       16 35976 1 1  36 TYR HE1  H  36.870  -2.646   3.841 1.00 . A A . 823 TYR HE1  1 1 
       16 35977 1 1  36 TYR HE2  H  35.625  -5.487   6.809 1.00 . A A . 823 TYR HE2  1 1 
       16 35978 1 1  36 TYR HH   H  38.147  -3.625   5.958 1.00 . A A . 823 TYR HH   1 1 
       16 35979 1 1  36 TYR N    N  31.247  -5.277   3.969 1.00 . A A . 823 TYR N    1 1 
       16 35980 1 1  36 TYR O    O  33.267  -3.304   1.742 1.00 . A A . 823 TYR O    1 1 
       16 35981 1 1  36 TYR OH   O  37.718  -4.412   5.611 1.00 . A A . 823 TYR OH   1 1 
       16 35982 1 1  37 LYS C    C  34.219  -7.357   0.983 1.00 . A A . 824 LYS C    1 1 
       16 35983 1 1  37 LYS CA   C  34.189  -5.857   1.228 1.00 . A A . 824 LYS CA   1 1 
       16 35984 1 1  37 LYS CB   C  35.558  -5.355   1.701 1.00 . A A . 824 LYS CB   1 1 
       16 35985 1 1  37 LYS CD   C  38.031  -5.712   1.610 1.00 . A A . 824 LYS CD   1 1 
       16 35986 1 1  37 LYS CE   C  39.139  -6.740   1.357 1.00 . A A . 824 LYS CE   1 1 
       16 35987 1 1  37 LYS CG   C  36.669  -6.355   1.347 1.00 . A A . 824 LYS CG   1 1 
       16 35988 1 1  37 LYS H    H  32.760  -6.216   2.750 1.00 . A A . 824 LYS H    1 1 
       16 35989 1 1  37 LYS HA   H  33.949  -5.364   0.297 1.00 . A A . 824 LYS HA   1 1 
       16 35990 1 1  37 LYS HB2  H  35.768  -4.415   1.218 1.00 . A A . 824 LYS HB2  1 1 
       16 35991 1 1  37 LYS HB3  H  35.536  -5.211   2.770 1.00 . A A . 824 LYS HB3  1 1 
       16 35992 1 1  37 LYS HD2  H  38.166  -4.869   0.948 1.00 . A A . 824 LYS HD2  1 1 
       16 35993 1 1  37 LYS HD3  H  38.082  -5.379   2.635 1.00 . A A . 824 LYS HD3  1 1 
       16 35994 1 1  37 LYS HE2  H  39.028  -7.564   2.045 1.00 . A A . 824 LYS HE2  1 1 
       16 35995 1 1  37 LYS HE3  H  39.067  -7.104   0.343 1.00 . A A . 824 LYS HE3  1 1 
       16 35996 1 1  37 LYS HG2  H  36.571  -7.237   1.967 1.00 . A A . 824 LYS HG2  1 1 
       16 35997 1 1  37 LYS HG3  H  36.598  -6.629   0.305 1.00 . A A . 824 LYS HG3  1 1 
       16 35998 1 1  37 LYS HZ1  H  40.761  -5.618   0.686 1.00 . A A . 824 LYS HZ1  1 1 
       16 35999 1 1  37 LYS HZ2  H  41.170  -6.825   1.812 1.00 . A A . 824 LYS HZ2  1 1 
       16 36000 1 1  37 LYS HZ3  H  40.402  -5.399   2.329 1.00 . A A . 824 LYS HZ3  1 1 
       16 36001 1 1  37 LYS N    N  33.173  -5.506   2.211 1.00 . A A . 824 LYS N    1 1 
       16 36002 1 1  37 LYS NZ   N  40.468  -6.098   1.562 1.00 . A A . 824 LYS NZ   1 1 
       16 36003 1 1  37 LYS O    O  34.243  -8.151   1.920 1.00 . A A . 824 LYS O    1 1 
       16 36004 1 1  38 GLN C    C  35.650  -9.643  -0.836 1.00 . A A . 825 GLN C    1 1 
       16 36005 1 1  38 GLN CA   C  34.215  -9.145  -0.657 1.00 . A A . 825 GLN CA   1 1 
       16 36006 1 1  38 GLN CB   C  33.417  -9.331  -1.953 1.00 . A A . 825 GLN CB   1 1 
       16 36007 1 1  38 GLN CD   C  34.745 -10.691  -3.618 1.00 . A A . 825 GLN CD   1 1 
       16 36008 1 1  38 GLN CG   C  33.657 -10.727  -2.541 1.00 . A A . 825 GLN CG   1 1 
       16 36009 1 1  38 GLN H    H  34.153  -7.054  -0.989 1.00 . A A . 825 GLN H    1 1 
       16 36010 1 1  38 GLN HA   H  33.743  -9.719   0.127 1.00 . A A . 825 GLN HA   1 1 
       16 36011 1 1  38 GLN HB2  H  32.363  -9.215  -1.735 1.00 . A A . 825 GLN HB2  1 1 
       16 36012 1 1  38 GLN HB3  H  33.712  -8.579  -2.666 1.00 . A A . 825 GLN HB3  1 1 
       16 36013 1 1  38 GLN HE21 H  34.571 -12.619  -4.050 1.00 . A A . 825 GLN HE21 1 1 
       16 36014 1 1  38 GLN HE22 H  35.739 -11.777  -4.948 1.00 . A A . 825 GLN HE22 1 1 
       16 36015 1 1  38 GLN HG2  H  33.960 -11.399  -1.752 1.00 . A A . 825 GLN HG2  1 1 
       16 36016 1 1  38 GLN HG3  H  32.739 -11.089  -2.979 1.00 . A A . 825 GLN HG3  1 1 
       16 36017 1 1  38 GLN N    N  34.201  -7.735  -0.285 1.00 . A A . 825 GLN N    1 1 
       16 36018 1 1  38 GLN NE2  N  35.043 -11.786  -4.258 1.00 . A A . 825 GLN NE2  1 1 
       16 36019 1 1  38 GLN O    O  36.329  -9.289  -1.799 1.00 . A A . 825 GLN O    1 1 
       16 36020 1 1  38 GLN OE1  O  35.325  -9.640  -3.896 1.00 . A A . 825 GLN OE1  1 1 
       16 36021 1 1  39 ILE C    C  37.696 -11.827  -1.156 1.00 . A A . 826 ILE C    1 1 
       16 36022 1 1  39 ILE CA   C  37.465 -10.978   0.090 1.00 . A A . 826 ILE CA   1 1 
       16 36023 1 1  39 ILE CB   C  37.684 -11.835   1.334 1.00 . A A . 826 ILE CB   1 1 
       16 36024 1 1  39 ILE CD1  C  39.111 -10.433   2.865 1.00 . A A . 826 ILE CD1  1 1 
       16 36025 1 1  39 ILE CG1  C  37.693 -10.931   2.571 1.00 . A A . 826 ILE CG1  1 1 
       16 36026 1 1  39 ILE CG2  C  39.017 -12.578   1.216 1.00 . A A . 826 ILE CG2  1 1 
       16 36027 1 1  39 ILE H    H  35.522 -10.663   0.877 1.00 . A A . 826 ILE H    1 1 
       16 36028 1 1  39 ILE HA   H  38.167 -10.159   0.098 1.00 . A A . 826 ILE HA   1 1 
       16 36029 1 1  39 ILE HB   H  36.881 -12.554   1.418 1.00 . A A . 826 ILE HB   1 1 
       16 36030 1 1  39 ILE HD11 H  39.596 -10.148   1.943 1.00 . A A . 826 ILE HD11 1 1 
       16 36031 1 1  39 ILE HD12 H  39.679 -11.219   3.342 1.00 . A A . 826 ILE HD12 1 1 
       16 36032 1 1  39 ILE HD13 H  39.062  -9.578   3.523 1.00 . A A . 826 ILE HD13 1 1 
       16 36033 1 1  39 ILE HG12 H  37.054 -10.083   2.383 1.00 . A A . 826 ILE HG12 1 1 
       16 36034 1 1  39 ILE HG13 H  37.314 -11.478   3.419 1.00 . A A . 826 ILE HG13 1 1 
       16 36035 1 1  39 ILE HG21 H  39.315 -12.940   2.187 1.00 . A A . 826 ILE HG21 1 1 
       16 36036 1 1  39 ILE HG22 H  39.772 -11.907   0.831 1.00 . A A . 826 ILE HG22 1 1 
       16 36037 1 1  39 ILE HG23 H  38.901 -13.410   0.541 1.00 . A A . 826 ILE HG23 1 1 
       16 36038 1 1  39 ILE N    N  36.106 -10.447   0.120 1.00 . A A . 826 ILE N    1 1 
       16 36039 1 1  39 ILE O    O  38.685 -11.645  -1.866 1.00 . A A . 826 ILE O    1 1 
       16 36040 1 1  40 ASP C    C  35.496 -14.092  -2.974 1.00 . A A . 827 ASP C    1 1 
       16 36041 1 1  40 ASP CA   C  36.879 -13.605  -2.583 1.00 . A A . 827 ASP CA   1 1 
       16 36042 1 1  40 ASP CB   C  37.770 -14.809  -2.286 1.00 . A A . 827 ASP CB   1 1 
       16 36043 1 1  40 ASP CG   C  38.598 -15.162  -3.517 1.00 . A A . 827 ASP CG   1 1 
       16 36044 1 1  40 ASP H    H  36.009 -12.850  -0.823 1.00 . A A . 827 ASP H    1 1 
       16 36045 1 1  40 ASP HA   H  37.303 -13.045  -3.403 1.00 . A A . 827 ASP HA   1 1 
       16 36046 1 1  40 ASP HB2  H  38.428 -14.577  -1.462 1.00 . A A . 827 ASP HB2  1 1 
       16 36047 1 1  40 ASP HB3  H  37.147 -15.651  -2.026 1.00 . A A . 827 ASP HB3  1 1 
       16 36048 1 1  40 ASP N    N  36.775 -12.745  -1.421 1.00 . A A . 827 ASP N    1 1 
       16 36049 1 1  40 ASP O    O  34.509 -13.802  -2.300 1.00 . A A . 827 ASP O    1 1 
       16 36050 1 1  40 ASP OD1  O  38.009 -15.563  -4.507 1.00 . A A . 827 ASP OD1  1 1 
       16 36051 1 1  40 ASP OD2  O  39.808 -15.029  -3.450 1.00 . A A . 827 ASP OD2  1 1 
       16 36052 1 1  41 GLN C    C  33.571 -16.292  -3.473 1.00 . A A . 828 GLN C    1 1 
       16 36053 1 1  41 GLN CA   C  34.165 -15.367  -4.527 1.00 . A A . 828 GLN CA   1 1 
       16 36054 1 1  41 GLN CB   C  34.357 -16.133  -5.839 1.00 . A A . 828 GLN CB   1 1 
       16 36055 1 1  41 GLN CD   C  36.048 -14.569  -6.829 1.00 . A A . 828 GLN CD   1 1 
       16 36056 1 1  41 GLN CG   C  34.647 -15.151  -6.980 1.00 . A A . 828 GLN CG   1 1 
       16 36057 1 1  41 GLN H    H  36.256 -15.043  -4.548 1.00 . A A . 828 GLN H    1 1 
       16 36058 1 1  41 GLN HA   H  33.483 -14.547  -4.693 1.00 . A A . 828 GLN HA   1 1 
       16 36059 1 1  41 GLN HB2  H  35.186 -16.818  -5.737 1.00 . A A . 828 GLN HB2  1 1 
       16 36060 1 1  41 GLN HB3  H  33.460 -16.688  -6.067 1.00 . A A . 828 GLN HB3  1 1 
       16 36061 1 1  41 GLN HE21 H  35.455 -12.691  -7.075 1.00 . A A . 828 GLN HE21 1 1 
       16 36062 1 1  41 GLN HE22 H  37.120 -12.898  -6.817 1.00 . A A . 828 GLN HE22 1 1 
       16 36063 1 1  41 GLN HG2  H  34.577 -15.671  -7.924 1.00 . A A . 828 GLN HG2  1 1 
       16 36064 1 1  41 GLN HG3  H  33.924 -14.349  -6.961 1.00 . A A . 828 GLN HG3  1 1 
       16 36065 1 1  41 GLN N    N  35.433 -14.838  -4.058 1.00 . A A . 828 GLN N    1 1 
       16 36066 1 1  41 GLN NE2  N  36.222 -13.279  -6.915 1.00 . A A . 828 GLN NE2  1 1 
       16 36067 1 1  41 GLN O    O  32.353 -16.350  -3.298 1.00 . A A . 828 GLN O    1 1 
       16 36068 1 1  41 GLN OE1  O  37.010 -15.311  -6.629 1.00 . A A . 828 GLN OE1  1 1 
       16 36069 1 1  42 ASN C    C  34.182 -17.399  -0.353 1.00 . A A . 829 ASN C    1 1 
       16 36070 1 1  42 ASN CA   C  33.986 -17.960  -1.761 1.00 . A A . 829 ASN CA   1 1 
       16 36071 1 1  42 ASN CB   C  34.751 -19.279  -1.890 1.00 . A A . 829 ASN CB   1 1 
       16 36072 1 1  42 ASN CG   C  33.979 -20.397  -1.199 1.00 . A A . 829 ASN CG   1 1 
       16 36073 1 1  42 ASN H    H  35.399 -16.935  -2.969 1.00 . A A . 829 ASN H    1 1 
       16 36074 1 1  42 ASN HA   H  32.938 -18.160  -1.912 1.00 . A A . 829 ASN HA   1 1 
       16 36075 1 1  42 ASN HB2  H  34.874 -19.520  -2.936 1.00 . A A . 829 ASN HB2  1 1 
       16 36076 1 1  42 ASN HB3  H  35.722 -19.176  -1.429 1.00 . A A . 829 ASN HB3  1 1 
       16 36077 1 1  42 ASN HD21 H  35.613 -21.329  -0.561 1.00 . A A . 829 ASN HD21 1 1 
       16 36078 1 1  42 ASN HD22 H  34.144 -22.065  -0.133 1.00 . A A . 829 ASN HD22 1 1 
       16 36079 1 1  42 ASN N    N  34.439 -17.025  -2.785 1.00 . A A . 829 ASN N    1 1 
       16 36080 1 1  42 ASN ND2  N  34.632 -21.342  -0.579 1.00 . A A . 829 ASN ND2  1 1 
       16 36081 1 1  42 ASN O    O  33.732 -18.005   0.621 1.00 . A A . 829 ASN O    1 1 
       16 36082 1 1  42 ASN OD1  O  32.749 -20.411  -1.224 1.00 . A A . 829 ASN OD1  1 1 
       16 36083 1 1  43 TRP C    C  34.602 -14.205   1.119 1.00 . A A . 830 TRP C    1 1 
       16 36084 1 1  43 TRP CA   C  35.098 -15.645   1.072 1.00 . A A . 830 TRP CA   1 1 
       16 36085 1 1  43 TRP CB   C  36.595 -15.629   1.376 1.00 . A A . 830 TRP CB   1 1 
       16 36086 1 1  43 TRP CD1  C  36.562 -18.166   1.681 1.00 . A A . 830 TRP CD1  1 1 
       16 36087 1 1  43 TRP CD2  C  38.524 -17.406   0.882 1.00 . A A . 830 TRP CD2  1 1 
       16 36088 1 1  43 TRP CE2  C  38.648 -18.811   0.999 1.00 . A A . 830 TRP CE2  1 1 
       16 36089 1 1  43 TRP CE3  C  39.630 -16.685   0.398 1.00 . A A . 830 TRP CE3  1 1 
       16 36090 1 1  43 TRP CG   C  37.187 -17.014   1.324 1.00 . A A . 830 TRP CG   1 1 
       16 36091 1 1  43 TRP CH2  C  40.912 -18.743   0.166 1.00 . A A . 830 TRP CH2  1 1 
       16 36092 1 1  43 TRP CZ2  C  39.824 -19.475   0.647 1.00 . A A . 830 TRP CZ2  1 1 
       16 36093 1 1  43 TRP CZ3  C  40.815 -17.350   0.042 1.00 . A A . 830 TRP CZ3  1 1 
       16 36094 1 1  43 TRP H    H  35.198 -15.812  -1.048 1.00 . A A . 830 TRP H    1 1 
       16 36095 1 1  43 TRP HA   H  34.585 -16.210   1.832 1.00 . A A . 830 TRP HA   1 1 
       16 36096 1 1  43 TRP HB2  H  37.092 -14.999   0.652 1.00 . A A . 830 TRP HB2  1 1 
       16 36097 1 1  43 TRP HB3  H  36.739 -15.213   2.364 1.00 . A A . 830 TRP HB3  1 1 
       16 36098 1 1  43 TRP HD1  H  35.560 -18.249   2.058 1.00 . A A . 830 TRP HD1  1 1 
       16 36099 1 1  43 TRP HE1  H  37.221 -20.165   1.674 1.00 . A A . 830 TRP HE1  1 1 
       16 36100 1 1  43 TRP HE3  H  39.569 -15.614   0.299 1.00 . A A . 830 TRP HE3  1 1 
       16 36101 1 1  43 TRP HH2  H  41.826 -19.248  -0.108 1.00 . A A . 830 TRP HH2  1 1 
       16 36102 1 1  43 TRP HZ2  H  39.892 -20.548   0.744 1.00 . A A . 830 TRP HZ2  1 1 
       16 36103 1 1  43 TRP HZ3  H  41.657 -16.785  -0.329 1.00 . A A . 830 TRP HZ3  1 1 
       16 36104 1 1  43 TRP N    N  34.855 -16.250  -0.241 1.00 . A A . 830 TRP N    1 1 
       16 36105 1 1  43 TRP NE1  N  37.429 -19.225   1.491 1.00 . A A . 830 TRP NE1  1 1 
       16 36106 1 1  43 TRP O    O  34.879 -13.411   0.223 1.00 . A A . 830 TRP O    1 1 
       16 36107 1 1  44 TYR C    C  33.803 -11.929   3.664 1.00 . A A . 831 TYR C    1 1 
       16 36108 1 1  44 TYR CA   C  33.314 -12.540   2.351 1.00 . A A . 831 TYR CA   1 1 
       16 36109 1 1  44 TYR CB   C  31.783 -12.589   2.358 1.00 . A A . 831 TYR CB   1 1 
       16 36110 1 1  44 TYR CD1  C  31.643 -13.054  -0.135 1.00 . A A . 831 TYR CD1  1 1 
       16 36111 1 1  44 TYR CD2  C  30.291 -11.278   0.804 1.00 . A A . 831 TYR CD2  1 1 
       16 36112 1 1  44 TYR CE1  C  31.119 -12.779  -1.405 1.00 . A A . 831 TYR CE1  1 1 
       16 36113 1 1  44 TYR CE2  C  29.769 -11.004  -0.464 1.00 . A A . 831 TYR CE2  1 1 
       16 36114 1 1  44 TYR CG   C  31.230 -12.301   0.974 1.00 . A A . 831 TYR CG   1 1 
       16 36115 1 1  44 TYR CZ   C  30.184 -11.755  -1.569 1.00 . A A . 831 TYR CZ   1 1 
       16 36116 1 1  44 TYR H    H  33.665 -14.578   2.841 1.00 . A A . 831 TYR H    1 1 
       16 36117 1 1  44 TYR HA   H  33.638 -11.915   1.533 1.00 . A A . 831 TYR HA   1 1 
       16 36118 1 1  44 TYR HB2  H  31.457 -13.566   2.678 1.00 . A A . 831 TYR HB2  1 1 
       16 36119 1 1  44 TYR HB3  H  31.414 -11.844   3.050 1.00 . A A . 831 TYR HB3  1 1 
       16 36120 1 1  44 TYR HD1  H  32.357 -13.845  -0.014 1.00 . A A . 831 TYR HD1  1 1 
       16 36121 1 1  44 TYR HD2  H  29.969 -10.703   1.650 1.00 . A A . 831 TYR HD2  1 1 
       16 36122 1 1  44 TYR HE1  H  31.439 -13.360  -2.257 1.00 . A A . 831 TYR HE1  1 1 
       16 36123 1 1  44 TYR HE2  H  29.045 -10.213  -0.589 1.00 . A A . 831 TYR HE2  1 1 
       16 36124 1 1  44 TYR HH   H  30.114 -10.706  -3.161 1.00 . A A . 831 TYR HH   1 1 
       16 36125 1 1  44 TYR N    N  33.861 -13.886   2.174 1.00 . A A . 831 TYR N    1 1 
       16 36126 1 1  44 TYR O    O  34.166 -12.648   4.595 1.00 . A A . 831 TYR O    1 1 
       16 36127 1 1  44 TYR OH   O  29.667 -11.484  -2.819 1.00 . A A . 831 TYR OH   1 1 
       16 36128 1 1  45 GLU C    C  33.165  -8.879   5.348 1.00 . A A . 832 GLU C    1 1 
       16 36129 1 1  45 GLU CA   C  34.228  -9.893   4.934 1.00 . A A . 832 GLU CA   1 1 
       16 36130 1 1  45 GLU CB   C  35.568  -9.194   4.682 1.00 . A A . 832 GLU CB   1 1 
       16 36131 1 1  45 GLU CD   C  37.187  -7.578   5.687 1.00 . A A . 832 GLU CD   1 1 
       16 36132 1 1  45 GLU CG   C  35.726  -8.009   5.631 1.00 . A A . 832 GLU CG   1 1 
       16 36133 1 1  45 GLU H    H  33.486 -10.077   2.965 1.00 . A A . 832 GLU H    1 1 
       16 36134 1 1  45 GLU HA   H  34.354 -10.608   5.735 1.00 . A A . 832 GLU HA   1 1 
       16 36135 1 1  45 GLU HB2  H  36.374  -9.893   4.846 1.00 . A A . 832 GLU HB2  1 1 
       16 36136 1 1  45 GLU HB3  H  35.601  -8.841   3.668 1.00 . A A . 832 GLU HB3  1 1 
       16 36137 1 1  45 GLU HG2  H  35.130  -7.188   5.265 1.00 . A A . 832 GLU HG2  1 1 
       16 36138 1 1  45 GLU HG3  H  35.394  -8.288   6.618 1.00 . A A . 832 GLU HG3  1 1 
       16 36139 1 1  45 GLU N    N  33.797 -10.598   3.734 1.00 . A A . 832 GLU N    1 1 
       16 36140 1 1  45 GLU O    O  32.557  -8.231   4.498 1.00 . A A . 832 GLU O    1 1 
       16 36141 1 1  45 GLU OE1  O  37.854  -7.679   4.670 1.00 . A A . 832 GLU OE1  1 1 
       16 36142 1 1  45 GLU OE2  O  37.620  -7.153   6.746 1.00 . A A . 832 GLU OE2  1 1 
       16 36143 1 1  46 GLY C    C  32.169  -7.535   8.651 1.00 . A A . 833 GLY C    1 1 
       16 36144 1 1  46 GLY CA   C  31.948  -7.831   7.169 1.00 . A A . 833 GLY CA   1 1 
       16 36145 1 1  46 GLY H    H  33.462  -9.298   7.269 1.00 . A A . 833 GLY H    1 1 
       16 36146 1 1  46 GLY HA2  H  32.006  -6.906   6.612 1.00 . A A . 833 GLY HA2  1 1 
       16 36147 1 1  46 GLY HA3  H  30.970  -8.266   7.045 1.00 . A A . 833 GLY HA3  1 1 
       16 36148 1 1  46 GLY N    N  32.944  -8.757   6.652 1.00 . A A . 833 GLY N    1 1 
       16 36149 1 1  46 GLY O    O  33.160  -7.965   9.241 1.00 . A A . 833 GLY O    1 1 
       16 36150 1 1  47 GLU C    C  30.285  -7.186  11.476 1.00 . A A . 834 GLU C    1 1 
       16 36151 1 1  47 GLU CA   C  31.325  -6.424  10.653 1.00 . A A . 834 GLU CA   1 1 
       16 36152 1 1  47 GLU CB   C  31.093  -4.919  10.814 1.00 . A A . 834 GLU CB   1 1 
       16 36153 1 1  47 GLU CD   C  31.095  -3.007  12.430 1.00 . A A . 834 GLU CD   1 1 
       16 36154 1 1  47 GLU CG   C  31.286  -4.513  12.278 1.00 . A A . 834 GLU CG   1 1 
       16 36155 1 1  47 GLU H    H  30.471  -6.475   8.715 1.00 . A A . 834 GLU H    1 1 
       16 36156 1 1  47 GLU HA   H  32.311  -6.667  11.013 1.00 . A A . 834 GLU HA   1 1 
       16 36157 1 1  47 GLU HB2  H  31.795  -4.379  10.194 1.00 . A A . 834 GLU HB2  1 1 
       16 36158 1 1  47 GLU HB3  H  30.086  -4.676  10.507 1.00 . A A . 834 GLU HB3  1 1 
       16 36159 1 1  47 GLU HG2  H  30.564  -5.027  12.893 1.00 . A A . 834 GLU HG2  1 1 
       16 36160 1 1  47 GLU HG3  H  32.282  -4.779  12.596 1.00 . A A . 834 GLU HG3  1 1 
       16 36161 1 1  47 GLU N    N  31.235  -6.791   9.242 1.00 . A A . 834 GLU N    1 1 
       16 36162 1 1  47 GLU O    O  29.128  -7.300  11.072 1.00 . A A . 834 GLU O    1 1 
       16 36163 1 1  47 GLU OE1  O  30.801  -2.365  11.436 1.00 . A A . 834 GLU OE1  1 1 
       16 36164 1 1  47 GLU OE2  O  31.249  -2.519  13.537 1.00 . A A . 834 GLU OE2  1 1 
       16 36165 1 1  48 HIS C    C  30.034  -8.051  14.958 1.00 . A A . 835 HIS C    1 1 
       16 36166 1 1  48 HIS CA   C  29.786  -8.434  13.503 1.00 . A A . 835 HIS CA   1 1 
       16 36167 1 1  48 HIS CB   C  30.006  -9.941  13.341 1.00 . A A . 835 HIS CB   1 1 
       16 36168 1 1  48 HIS CD2  C  32.427 -10.351  14.273 1.00 . A A . 835 HIS CD2  1 1 
       16 36169 1 1  48 HIS CE1  C  31.883 -11.206  16.189 1.00 . A A . 835 HIS CE1  1 1 
       16 36170 1 1  48 HIS CG   C  31.057 -10.388  14.316 1.00 . A A . 835 HIS CG   1 1 
       16 36171 1 1  48 HIS H    H  31.622  -7.575  12.919 1.00 . A A . 835 HIS H    1 1 
       16 36172 1 1  48 HIS HA   H  28.768  -8.193  13.238 1.00 . A A . 835 HIS HA   1 1 
       16 36173 1 1  48 HIS HB2  H  29.083 -10.466  13.539 1.00 . A A . 835 HIS HB2  1 1 
       16 36174 1 1  48 HIS HB3  H  30.335 -10.153  12.337 1.00 . A A . 835 HIS HB3  1 1 
       16 36175 1 1  48 HIS HD1  H  29.827 -11.101  15.887 1.00 . A A . 835 HIS HD1  1 1 
       16 36176 1 1  48 HIS HD2  H  33.014  -9.978  13.446 1.00 . A A . 835 HIS HD2  1 1 
       16 36177 1 1  48 HIS HE1  H  31.938 -11.643  17.175 1.00 . A A . 835 HIS HE1  1 1 
       16 36178 1 1  48 HIS HE2  H  33.890 -10.952  15.706 1.00 . A A . 835 HIS HE2  1 1 
       16 36179 1 1  48 HIS N    N  30.696  -7.699  12.637 1.00 . A A . 835 HIS N    1 1 
       16 36180 1 1  48 HIS ND1  N  30.731 -10.938  15.547 1.00 . A A . 835 HIS ND1  1 1 
       16 36181 1 1  48 HIS NE2  N  32.947 -10.867  15.457 1.00 . A A . 835 HIS NE2  1 1 
       16 36182 1 1  48 HIS O    O  31.175  -8.018  15.416 1.00 . A A . 835 HIS O    1 1 
       16 36183 1 1  49 HIS C    C  30.089  -6.292  17.291 1.00 . A A . 836 HIS C    1 1 
       16 36184 1 1  49 HIS CA   C  29.063  -7.405  17.086 1.00 . A A . 836 HIS CA   1 1 
       16 36185 1 1  49 HIS CB   C  29.467  -8.627  17.914 1.00 . A A . 836 HIS CB   1 1 
       16 36186 1 1  49 HIS CD2  C  29.009  -7.703  20.332 1.00 . A A . 836 HIS CD2  1 1 
       16 36187 1 1  49 HIS CE1  C  27.468  -9.110  20.917 1.00 . A A . 836 HIS CE1  1 1 
       16 36188 1 1  49 HIS CG   C  28.821  -8.553  19.269 1.00 . A A . 836 HIS CG   1 1 
       16 36189 1 1  49 HIS H    H  28.078  -7.825  15.256 1.00 . A A . 836 HIS H    1 1 
       16 36190 1 1  49 HIS HA   H  28.098  -7.060  17.427 1.00 . A A . 836 HIS HA   1 1 
       16 36191 1 1  49 HIS HB2  H  29.146  -9.525  17.410 1.00 . A A . 836 HIS HB2  1 1 
       16 36192 1 1  49 HIS HB3  H  30.542  -8.643  18.028 1.00 . A A . 836 HIS HB3  1 1 
       16 36193 1 1  49 HIS HD1  H  27.470 -10.179  19.132 1.00 . A A . 836 HIS HD1  1 1 
       16 36194 1 1  49 HIS HD2  H  29.715  -6.886  20.357 1.00 . A A . 836 HIS HD2  1 1 
       16 36195 1 1  49 HIS HE1  H  26.712  -9.630  21.486 1.00 . A A . 836 HIS HE1  1 1 
       16 36196 1 1  49 HIS HE2  H  28.072  -7.625  22.247 1.00 . A A . 836 HIS HE2  1 1 
       16 36197 1 1  49 HIS N    N  28.959  -7.776  15.677 1.00 . A A . 836 HIS N    1 1 
       16 36198 1 1  49 HIS ND1  N  27.834  -9.441  19.666 1.00 . A A . 836 HIS ND1  1 1 
       16 36199 1 1  49 HIS NE2  N  28.153  -8.056  21.370 1.00 . A A . 836 HIS NE2  1 1 
       16 36200 1 1  49 HIS O    O  30.735  -6.222  18.337 1.00 . A A . 836 HIS O    1 1 
       16 36201 1 1  50 GLY C    C  32.600  -4.752  16.074 1.00 . A A . 837 GLY C    1 1 
       16 36202 1 1  50 GLY CA   C  31.176  -4.307  16.405 1.00 . A A . 837 GLY CA   1 1 
       16 36203 1 1  50 GLY H    H  29.684  -5.511  15.491 1.00 . A A . 837 GLY H    1 1 
       16 36204 1 1  50 GLY HA2  H  30.881  -3.526  15.719 1.00 . A A . 837 GLY HA2  1 1 
       16 36205 1 1  50 GLY HA3  H  31.154  -3.919  17.412 1.00 . A A . 837 GLY HA3  1 1 
       16 36206 1 1  50 GLY N    N  30.229  -5.416  16.300 1.00 . A A . 837 GLY N    1 1 
       16 36207 1 1  50 GLY O    O  33.541  -3.965  16.186 1.00 . A A . 837 GLY O    1 1 
       16 36208 1 1  51 ARG C    C  34.117  -6.831  13.821 1.00 . A A . 838 ARG C    1 1 
       16 36209 1 1  51 ARG CA   C  34.062  -6.545  15.315 1.00 . A A . 838 ARG CA   1 1 
       16 36210 1 1  51 ARG CB   C  34.328  -7.838  16.094 1.00 . A A . 838 ARG CB   1 1 
       16 36211 1 1  51 ARG CD   C  34.313  -6.603  18.271 1.00 . A A . 838 ARG CD   1 1 
       16 36212 1 1  51 ARG CG   C  35.125  -7.530  17.366 1.00 . A A . 838 ARG CG   1 1 
       16 36213 1 1  51 ARG CZ   C  34.638  -7.459  20.521 1.00 . A A . 838 ARG CZ   1 1 
       16 36214 1 1  51 ARG H    H  31.960  -6.583  15.588 1.00 . A A . 838 ARG H    1 1 
       16 36215 1 1  51 ARG HA   H  34.821  -5.820  15.562 1.00 . A A . 838 ARG HA   1 1 
       16 36216 1 1  51 ARG HB2  H  33.387  -8.295  16.361 1.00 . A A . 838 ARG HB2  1 1 
       16 36217 1 1  51 ARG HB3  H  34.894  -8.518  15.476 1.00 . A A . 838 ARG HB3  1 1 
       16 36218 1 1  51 ARG HD2  H  34.297  -5.613  17.845 1.00 . A A . 838 ARG HD2  1 1 
       16 36219 1 1  51 ARG HD3  H  33.301  -6.975  18.350 1.00 . A A . 838 ARG HD3  1 1 
       16 36220 1 1  51 ARG HE   H  35.528  -5.809  19.817 1.00 . A A . 838 ARG HE   1 1 
       16 36221 1 1  51 ARG HG2  H  35.331  -8.452  17.891 1.00 . A A . 838 ARG HG2  1 1 
       16 36222 1 1  51 ARG HG3  H  36.056  -7.050  17.104 1.00 . A A . 838 ARG HG3  1 1 
       16 36223 1 1  51 ARG HH11 H  33.403  -8.499  19.335 1.00 . A A . 838 ARG HH11 1 1 
       16 36224 1 1  51 ARG HH12 H  33.615  -9.129  20.934 1.00 . A A . 838 ARG HH12 1 1 
       16 36225 1 1  51 ARG HH21 H  35.808  -6.629  21.916 1.00 . A A . 838 ARG HH21 1 1 
       16 36226 1 1  51 ARG HH22 H  34.978  -8.070  22.395 1.00 . A A . 838 ARG HH22 1 1 
       16 36227 1 1  51 ARG N    N  32.748  -6.007  15.664 1.00 . A A . 838 ARG N    1 1 
       16 36228 1 1  51 ARG NE   N  34.913  -6.541  19.600 1.00 . A A . 838 ARG NE   1 1 
       16 36229 1 1  51 ARG NH1  N  33.822  -8.439  20.241 1.00 . A A . 838 ARG NH1  1 1 
       16 36230 1 1  51 ARG NH2  N  35.184  -7.380  21.702 1.00 . A A . 838 ARG NH2  1 1 
       16 36231 1 1  51 ARG O    O  33.082  -6.921  13.173 1.00 . A A . 838 ARG O    1 1 
       16 36232 1 1  52 VAL C    C  36.309  -8.502  11.641 1.00 . A A . 839 VAL C    1 1 
       16 36233 1 1  52 VAL CA   C  35.490  -7.235  11.854 1.00 . A A . 839 VAL CA   1 1 
       16 36234 1 1  52 VAL CB   C  36.195  -6.059  11.180 1.00 . A A . 839 VAL CB   1 1 
       16 36235 1 1  52 VAL CG1  C  37.565  -5.844  11.826 1.00 . A A . 839 VAL CG1  1 1 
       16 36236 1 1  52 VAL CG2  C  36.379  -6.363   9.692 1.00 . A A . 839 VAL CG2  1 1 
       16 36237 1 1  52 VAL H    H  36.118  -6.879  13.851 1.00 . A A . 839 VAL H    1 1 
       16 36238 1 1  52 VAL HA   H  34.518  -7.364  11.402 1.00 . A A . 839 VAL HA   1 1 
       16 36239 1 1  52 VAL HB   H  35.598  -5.166  11.295 1.00 . A A . 839 VAL HB   1 1 
       16 36240 1 1  52 VAL HG11 H  37.627  -6.424  12.736 1.00 . A A . 839 VAL HG11 1 1 
       16 36241 1 1  52 VAL HG12 H  37.694  -4.798  12.057 1.00 . A A . 839 VAL HG12 1 1 
       16 36242 1 1  52 VAL HG13 H  38.340  -6.161  11.143 1.00 . A A . 839 VAL HG13 1 1 
       16 36243 1 1  52 VAL HG21 H  35.786  -7.225   9.425 1.00 . A A . 839 VAL HG21 1 1 
       16 36244 1 1  52 VAL HG22 H  37.421  -6.567   9.492 1.00 . A A . 839 VAL HG22 1 1 
       16 36245 1 1  52 VAL HG23 H  36.060  -5.513   9.109 1.00 . A A . 839 VAL HG23 1 1 
       16 36246 1 1  52 VAL N    N  35.325  -6.966  13.282 1.00 . A A . 839 VAL N    1 1 
       16 36247 1 1  52 VAL O    O  37.269  -8.759  12.366 1.00 . A A . 839 VAL O    1 1 
       16 36248 1 1  53 GLY C    C  36.218 -11.099   8.999 1.00 . A A . 840 GLY C    1 1 
       16 36249 1 1  53 GLY CA   C  36.627 -10.538  10.356 1.00 . A A . 840 GLY CA   1 1 
       16 36250 1 1  53 GLY H    H  35.144  -9.051  10.100 1.00 . A A . 840 GLY H    1 1 
       16 36251 1 1  53 GLY HA2  H  37.687 -10.347  10.357 1.00 . A A . 840 GLY HA2  1 1 
       16 36252 1 1  53 GLY HA3  H  36.393 -11.262  11.118 1.00 . A A . 840 GLY HA3  1 1 
       16 36253 1 1  53 GLY N    N  35.921  -9.297  10.646 1.00 . A A . 840 GLY N    1 1 
       16 36254 1 1  53 GLY O    O  35.541 -10.424   8.223 1.00 . A A . 840 GLY O    1 1 
       16 36255 1 1  54 ILE C    C  35.550 -14.291   7.661 1.00 . A A . 841 ILE C    1 1 
       16 36256 1 1  54 ILE CA   C  36.292 -12.975   7.441 1.00 . A A . 841 ILE CA   1 1 
       16 36257 1 1  54 ILE CB   C  37.566 -13.215   6.622 1.00 . A A . 841 ILE CB   1 1 
       16 36258 1 1  54 ILE CD1  C  39.695 -14.517   6.495 1.00 . A A . 841 ILE CD1  1 1 
       16 36259 1 1  54 ILE CG1  C  38.528 -14.117   7.399 1.00 . A A . 841 ILE CG1  1 1 
       16 36260 1 1  54 ILE CG2  C  38.260 -11.881   6.351 1.00 . A A . 841 ILE CG2  1 1 
       16 36261 1 1  54 ILE H    H  37.175 -12.831   9.389 1.00 . A A . 841 ILE H    1 1 
       16 36262 1 1  54 ILE HA   H  35.646 -12.313   6.883 1.00 . A A . 841 ILE HA   1 1 
       16 36263 1 1  54 ILE HB   H  37.306 -13.683   5.683 1.00 . A A . 841 ILE HB   1 1 
       16 36264 1 1  54 ILE HD11 H  39.651 -13.951   5.575 1.00 . A A . 841 ILE HD11 1 1 
       16 36265 1 1  54 ILE HD12 H  39.633 -15.571   6.272 1.00 . A A . 841 ILE HD12 1 1 
       16 36266 1 1  54 ILE HD13 H  40.628 -14.311   6.999 1.00 . A A . 841 ILE HD13 1 1 
       16 36267 1 1  54 ILE HG12 H  38.905 -13.576   8.253 1.00 . A A . 841 ILE HG12 1 1 
       16 36268 1 1  54 ILE HG13 H  38.013 -15.005   7.730 1.00 . A A . 841 ILE HG13 1 1 
       16 36269 1 1  54 ILE HG21 H  37.568 -11.069   6.518 1.00 . A A . 841 ILE HG21 1 1 
       16 36270 1 1  54 ILE HG22 H  38.605 -11.856   5.329 1.00 . A A . 841 ILE HG22 1 1 
       16 36271 1 1  54 ILE HG23 H  39.103 -11.775   7.018 1.00 . A A . 841 ILE HG23 1 1 
       16 36272 1 1  54 ILE N    N  36.633 -12.340   8.719 1.00 . A A . 841 ILE N    1 1 
       16 36273 1 1  54 ILE O    O  35.687 -14.923   8.708 1.00 . A A . 841 ILE O    1 1 
       16 36274 1 1  55 PHE C    C  33.543 -16.398   5.382 1.00 . A A . 842 PHE C    1 1 
       16 36275 1 1  55 PHE CA   C  33.992 -15.932   6.766 1.00 . A A . 842 PHE CA   1 1 
       16 36276 1 1  55 PHE CB   C  32.769 -15.706   7.657 1.00 . A A . 842 PHE CB   1 1 
       16 36277 1 1  55 PHE CD1  C  31.459 -13.947   6.404 1.00 . A A . 842 PHE CD1  1 1 
       16 36278 1 1  55 PHE CD2  C  32.653 -13.307   8.415 1.00 . A A . 842 PHE CD2  1 1 
       16 36279 1 1  55 PHE CE1  C  31.011 -12.627   6.252 1.00 . A A . 842 PHE CE1  1 1 
       16 36280 1 1  55 PHE CE2  C  32.204 -11.990   8.263 1.00 . A A . 842 PHE CE2  1 1 
       16 36281 1 1  55 PHE CG   C  32.280 -14.286   7.486 1.00 . A A . 842 PHE CG   1 1 
       16 36282 1 1  55 PHE CZ   C  31.383 -11.651   7.182 1.00 . A A . 842 PHE CZ   1 1 
       16 36283 1 1  55 PHE H    H  34.681 -14.146   5.851 1.00 . A A . 842 PHE H    1 1 
       16 36284 1 1  55 PHE HA   H  34.617 -16.685   7.217 1.00 . A A . 842 PHE HA   1 1 
       16 36285 1 1  55 PHE HB2  H  31.984 -16.394   7.371 1.00 . A A . 842 PHE HB2  1 1 
       16 36286 1 1  55 PHE HB3  H  33.036 -15.873   8.690 1.00 . A A . 842 PHE HB3  1 1 
       16 36287 1 1  55 PHE HD1  H  31.171 -14.701   5.686 1.00 . A A . 842 PHE HD1  1 1 
       16 36288 1 1  55 PHE HD2  H  33.286 -13.569   9.250 1.00 . A A . 842 PHE HD2  1 1 
       16 36289 1 1  55 PHE HE1  H  30.378 -12.364   5.417 1.00 . A A . 842 PHE HE1  1 1 
       16 36290 1 1  55 PHE HE2  H  32.492 -11.236   8.982 1.00 . A A . 842 PHE HE2  1 1 
       16 36291 1 1  55 PHE HZ   H  31.038 -10.633   7.065 1.00 . A A . 842 PHE HZ   1 1 
       16 36292 1 1  55 PHE N    N  34.756 -14.694   6.667 1.00 . A A . 842 PHE N    1 1 
       16 36293 1 1  55 PHE O    O  33.389 -15.583   4.472 1.00 . A A . 842 PHE O    1 1 
       16 36294 1 1  56 PRO C    C  31.434 -17.868   3.551 1.00 . A A . 843 PRO C    1 1 
       16 36295 1 1  56 PRO CA   C  32.881 -18.224   3.879 1.00 . A A . 843 PRO CA   1 1 
       16 36296 1 1  56 PRO CB   C  33.047 -19.735   4.038 1.00 . A A . 843 PRO CB   1 1 
       16 36297 1 1  56 PRO CD   C  33.476 -18.747   6.202 1.00 . A A . 843 PRO CD   1 1 
       16 36298 1 1  56 PRO CG   C  32.927 -19.988   5.502 1.00 . A A . 843 PRO CG   1 1 
       16 36299 1 1  56 PRO HA   H  33.530 -17.873   3.098 1.00 . A A . 843 PRO HA   1 1 
       16 36300 1 1  56 PRO HB2  H  32.266 -20.255   3.500 1.00 . A A . 843 PRO HB2  1 1 
       16 36301 1 1  56 PRO HB3  H  34.019 -20.046   3.687 1.00 . A A . 843 PRO HB3  1 1 
       16 36302 1 1  56 PRO HD2  H  32.898 -18.526   7.089 1.00 . A A . 843 PRO HD2  1 1 
       16 36303 1 1  56 PRO HD3  H  34.517 -18.881   6.450 1.00 . A A . 843 PRO HD3  1 1 
       16 36304 1 1  56 PRO HG2  H  31.890 -20.136   5.766 1.00 . A A . 843 PRO HG2  1 1 
       16 36305 1 1  56 PRO HG3  H  33.512 -20.851   5.781 1.00 . A A . 843 PRO HG3  1 1 
       16 36306 1 1  56 PRO N    N  33.324 -17.680   5.197 1.00 . A A . 843 PRO N    1 1 
       16 36307 1 1  56 PRO O    O  30.525 -18.096   4.350 1.00 . A A . 843 PRO O    1 1 
       16 36308 1 1  57 ARG C    C  28.967 -18.064   1.798 1.00 . A A . 844 ARG C    1 1 
       16 36309 1 1  57 ARG CA   C  29.918 -16.874   1.930 1.00 . A A . 844 ARG CA   1 1 
       16 36310 1 1  57 ARG CB   C  30.017 -16.147   0.591 1.00 . A A . 844 ARG CB   1 1 
       16 36311 1 1  57 ARG CD   C  29.884 -17.042  -1.738 1.00 . A A . 844 ARG CD   1 1 
       16 36312 1 1  57 ARG CG   C  30.701 -17.042  -0.444 1.00 . A A . 844 ARG CG   1 1 
       16 36313 1 1  57 ARG CZ   C  28.777 -15.392  -3.129 1.00 . A A . 844 ARG CZ   1 1 
       16 36314 1 1  57 ARG H    H  32.021 -17.105   1.806 1.00 . A A . 844 ARG H    1 1 
       16 36315 1 1  57 ARG HA   H  29.518 -16.192   2.655 1.00 . A A . 844 ARG HA   1 1 
       16 36316 1 1  57 ARG HB2  H  29.031 -15.886   0.251 1.00 . A A . 844 ARG HB2  1 1 
       16 36317 1 1  57 ARG HB3  H  30.596 -15.249   0.721 1.00 . A A . 844 ARG HB3  1 1 
       16 36318 1 1  57 ARG HD2  H  30.392 -17.639  -2.480 1.00 . A A . 844 ARG HD2  1 1 
       16 36319 1 1  57 ARG HD3  H  28.911 -17.471  -1.543 1.00 . A A . 844 ARG HD3  1 1 
       16 36320 1 1  57 ARG HE   H  30.324 -14.978  -1.927 1.00 . A A . 844 ARG HE   1 1 
       16 36321 1 1  57 ARG HG2  H  31.690 -16.660  -0.644 1.00 . A A . 844 ARG HG2  1 1 
       16 36322 1 1  57 ARG HG3  H  30.774 -18.050  -0.065 1.00 . A A . 844 ARG HG3  1 1 
       16 36323 1 1  57 ARG HH11 H  28.061 -17.260  -3.202 1.00 . A A . 844 ARG HH11 1 1 
       16 36324 1 1  57 ARG HH12 H  27.255 -16.108  -4.214 1.00 . A A . 844 ARG HH12 1 1 
       16 36325 1 1  57 ARG HH21 H  29.271 -13.455  -3.253 1.00 . A A . 844 ARG HH21 1 1 
       16 36326 1 1  57 ARG HH22 H  27.940 -13.955  -4.244 1.00 . A A . 844 ARG HH22 1 1 
       16 36327 1 1  57 ARG N    N  31.243 -17.288   2.374 1.00 . A A . 844 ARG N    1 1 
       16 36328 1 1  57 ARG NE   N  29.723 -15.684  -2.242 1.00 . A A . 844 ARG NE   1 1 
       16 36329 1 1  57 ARG NH1  N  27.968 -16.326  -3.548 1.00 . A A . 844 ARG NH1  1 1 
       16 36330 1 1  57 ARG NH2  N  28.653 -14.173  -3.577 1.00 . A A . 844 ARG NH2  1 1 
       16 36331 1 1  57 ARG O    O  27.823 -17.909   1.374 1.00 . A A . 844 ARG O    1 1 
       16 36332 1 1  58 THR C    C  27.867 -20.720   3.355 1.00 . A A . 845 THR C    1 1 
       16 36333 1 1  58 THR CA   C  28.628 -20.451   2.055 1.00 . A A . 845 THR CA   1 1 
       16 36334 1 1  58 THR CB   C  29.509 -21.657   1.725 1.00 . A A . 845 THR CB   1 1 
       16 36335 1 1  58 THR CG2  C  30.249 -21.403   0.411 1.00 . A A . 845 THR CG2  1 1 
       16 36336 1 1  58 THR H    H  30.373 -19.305   2.482 1.00 . A A . 845 THR H    1 1 
       16 36337 1 1  58 THR HA   H  27.914 -20.319   1.258 1.00 . A A . 845 THR HA   1 1 
       16 36338 1 1  58 THR HB   H  28.892 -22.536   1.620 1.00 . A A . 845 THR HB   1 1 
       16 36339 1 1  58 THR HG1  H  31.328 -21.732   2.408 1.00 . A A . 845 THR HG1  1 1 
       16 36340 1 1  58 THR HG21 H  29.539 -21.374  -0.402 1.00 . A A . 845 THR HG21 1 1 
       16 36341 1 1  58 THR HG22 H  30.960 -22.198   0.238 1.00 . A A . 845 THR HG22 1 1 
       16 36342 1 1  58 THR HG23 H  30.770 -20.460   0.468 1.00 . A A . 845 THR HG23 1 1 
       16 36343 1 1  58 THR N    N  29.451 -19.248   2.153 1.00 . A A . 845 THR N    1 1 
       16 36344 1 1  58 THR O    O  26.901 -21.483   3.363 1.00 . A A . 845 THR O    1 1 
       16 36345 1 1  58 THR OG1  O  30.449 -21.858   2.770 1.00 . A A . 845 THR OG1  1 1 
       16 36346 1 1  59 TYR C    C  26.820 -19.136   6.179 1.00 . A A . 846 TYR C    1 1 
       16 36347 1 1  59 TYR CA   C  27.677 -20.322   5.750 1.00 . A A . 846 TYR CA   1 1 
       16 36348 1 1  59 TYR CB   C  28.729 -20.612   6.819 1.00 . A A . 846 TYR CB   1 1 
       16 36349 1 1  59 TYR CD1  C  27.784 -22.850   7.461 1.00 . A A . 846 TYR CD1  1 1 
       16 36350 1 1  59 TYR CD2  C  30.077 -22.749   6.689 1.00 . A A . 846 TYR CD2  1 1 
       16 36351 1 1  59 TYR CE1  C  27.896 -24.230   7.630 1.00 . A A . 846 TYR CE1  1 1 
       16 36352 1 1  59 TYR CE2  C  30.193 -24.134   6.859 1.00 . A A . 846 TYR CE2  1 1 
       16 36353 1 1  59 TYR CG   C  28.871 -22.107   6.992 1.00 . A A . 846 TYR CG   1 1 
       16 36354 1 1  59 TYR CZ   C  29.102 -24.876   7.331 1.00 . A A . 846 TYR CZ   1 1 
       16 36355 1 1  59 TYR H    H  29.105 -19.535   4.382 1.00 . A A . 846 TYR H    1 1 
       16 36356 1 1  59 TYR HA   H  27.033 -21.182   5.668 1.00 . A A . 846 TYR HA   1 1 
       16 36357 1 1  59 TYR HB2  H  29.676 -20.193   6.515 1.00 . A A . 846 TYR HB2  1 1 
       16 36358 1 1  59 TYR HB3  H  28.424 -20.170   7.755 1.00 . A A . 846 TYR HB3  1 1 
       16 36359 1 1  59 TYR HD1  H  26.853 -22.351   7.690 1.00 . A A . 846 TYR HD1  1 1 
       16 36360 1 1  59 TYR HD2  H  30.917 -22.177   6.327 1.00 . A A . 846 TYR HD2  1 1 
       16 36361 1 1  59 TYR HE1  H  27.052 -24.795   7.997 1.00 . A A . 846 TYR HE1  1 1 
       16 36362 1 1  59 TYR HE2  H  31.122 -24.631   6.627 1.00 . A A . 846 TYR HE2  1 1 
       16 36363 1 1  59 TYR HH   H  29.566 -26.609   6.685 1.00 . A A . 846 TYR HH   1 1 
       16 36364 1 1  59 TYR N    N  28.318 -20.112   4.451 1.00 . A A . 846 TYR N    1 1 
       16 36365 1 1  59 TYR O    O  26.276 -19.131   7.283 1.00 . A A . 846 TYR O    1 1 
       16 36366 1 1  59 TYR OH   O  29.214 -26.240   7.498 1.00 . A A . 846 TYR OH   1 1 
       16 36367 1 1  60 ILE C    C  24.887 -16.721   4.447 1.00 . A A . 847 ILE C    1 1 
       16 36368 1 1  60 ILE CA   C  25.852 -16.983   5.605 1.00 . A A . 847 ILE CA   1 1 
       16 36369 1 1  60 ILE CB   C  26.722 -15.753   5.881 1.00 . A A . 847 ILE CB   1 1 
       16 36370 1 1  60 ILE CD1  C  28.297 -14.111   4.854 1.00 . A A . 847 ILE CD1  1 1 
       16 36371 1 1  60 ILE CG1  C  27.617 -15.469   4.678 1.00 . A A . 847 ILE CG1  1 1 
       16 36372 1 1  60 ILE CG2  C  27.607 -15.991   7.107 1.00 . A A . 847 ILE CG2  1 1 
       16 36373 1 1  60 ILE H    H  27.118 -18.232   4.424 1.00 . A A . 847 ILE H    1 1 
       16 36374 1 1  60 ILE HA   H  25.269 -17.197   6.488 1.00 . A A . 847 ILE HA   1 1 
       16 36375 1 1  60 ILE HB   H  26.084 -14.909   6.069 1.00 . A A . 847 ILE HB   1 1 
       16 36376 1 1  60 ILE HD11 H  28.965 -13.932   4.025 1.00 . A A . 847 ILE HD11 1 1 
       16 36377 1 1  60 ILE HD12 H  28.859 -14.108   5.776 1.00 . A A . 847 ILE HD12 1 1 
       16 36378 1 1  60 ILE HD13 H  27.548 -13.334   4.887 1.00 . A A . 847 ILE HD13 1 1 
       16 36379 1 1  60 ILE HG12 H  28.367 -16.241   4.614 1.00 . A A . 847 ILE HG12 1 1 
       16 36380 1 1  60 ILE HG13 H  27.029 -15.461   3.773 1.00 . A A . 847 ILE HG13 1 1 
       16 36381 1 1  60 ILE HG21 H  27.318 -15.311   7.895 1.00 . A A . 847 ILE HG21 1 1 
       16 36382 1 1  60 ILE HG22 H  28.639 -15.816   6.844 1.00 . A A . 847 ILE HG22 1 1 
       16 36383 1 1  60 ILE HG23 H  27.493 -17.006   7.449 1.00 . A A . 847 ILE HG23 1 1 
       16 36384 1 1  60 ILE N    N  26.680 -18.153   5.301 1.00 . A A . 847 ILE N    1 1 
       16 36385 1 1  60 ILE O    O  25.033 -17.322   3.383 1.00 . A A . 847 ILE O    1 1 
       16 36386 1 1  61 GLU C    C  22.691 -14.074   3.447 1.00 . A A . 848 GLU C    1 1 
       16 36387 1 1  61 GLU CA   C  22.932 -15.566   3.585 1.00 . A A . 848 GLU CA   1 1 
       16 36388 1 1  61 GLU CB   C  21.615 -16.280   3.889 1.00 . A A . 848 GLU CB   1 1 
       16 36389 1 1  61 GLU CD   C  19.359 -16.839   2.966 1.00 . A A . 848 GLU CD   1 1 
       16 36390 1 1  61 GLU CG   C  20.581 -15.939   2.814 1.00 . A A . 848 GLU CG   1 1 
       16 36391 1 1  61 GLU H    H  23.802 -15.381   5.511 1.00 . A A . 848 GLU H    1 1 
       16 36392 1 1  61 GLU HA   H  23.321 -15.940   2.650 1.00 . A A . 848 GLU HA   1 1 
       16 36393 1 1  61 GLU HB2  H  21.779 -17.346   3.902 1.00 . A A . 848 GLU HB2  1 1 
       16 36394 1 1  61 GLU HB3  H  21.247 -15.961   4.851 1.00 . A A . 848 GLU HB3  1 1 
       16 36395 1 1  61 GLU HG2  H  20.282 -14.906   2.921 1.00 . A A . 848 GLU HG2  1 1 
       16 36396 1 1  61 GLU HG3  H  21.017 -16.087   1.838 1.00 . A A . 848 GLU HG3  1 1 
       16 36397 1 1  61 GLU N    N  23.894 -15.844   4.646 1.00 . A A . 848 GLU N    1 1 
       16 36398 1 1  61 GLU O    O  22.142 -13.435   4.344 1.00 . A A . 848 GLU O    1 1 
       16 36399 1 1  61 GLU OE1  O  19.379 -17.928   2.419 1.00 . A A . 848 GLU OE1  1 1 
       16 36400 1 1  61 GLU OE2  O  18.422 -16.427   3.630 1.00 . A A . 848 GLU OE2  1 1 
       16 36401 1 1  62 LEU C    C  21.487 -11.748   1.877 1.00 . A A . 849 LEU C    1 1 
       16 36402 1 1  62 LEU CA   C  22.953 -12.103   2.068 1.00 . A A . 849 LEU CA   1 1 
       16 36403 1 1  62 LEU CB   C  23.726 -11.697   0.811 1.00 . A A . 849 LEU CB   1 1 
       16 36404 1 1  62 LEU CD1  C  25.544 -13.298   0.183 1.00 . A A . 849 LEU CD1  1 1 
       16 36405 1 1  62 LEU CD2  C  26.045 -10.869   0.441 1.00 . A A . 849 LEU CD2  1 1 
       16 36406 1 1  62 LEU CG   C  25.209 -12.032   0.974 1.00 . A A . 849 LEU CG   1 1 
       16 36407 1 1  62 LEU H    H  23.568 -14.077   1.650 1.00 . A A . 849 LEU H    1 1 
       16 36408 1 1  62 LEU HA   H  23.343 -11.552   2.909 1.00 . A A . 849 LEU HA   1 1 
       16 36409 1 1  62 LEU HB2  H  23.330 -12.232  -0.040 1.00 . A A . 849 LEU HB2  1 1 
       16 36410 1 1  62 LEU HB3  H  23.615 -10.635   0.649 1.00 . A A . 849 LEU HB3  1 1 
       16 36411 1 1  62 LEU HD11 H  25.576 -13.065  -0.871 1.00 . A A . 849 LEU HD11 1 1 
       16 36412 1 1  62 LEU HD12 H  24.790 -14.047   0.361 1.00 . A A . 849 LEU HD12 1 1 
       16 36413 1 1  62 LEU HD13 H  26.507 -13.673   0.497 1.00 . A A . 849 LEU HD13 1 1 
       16 36414 1 1  62 LEU HD21 H  25.772 -10.670  -0.585 1.00 . A A . 849 LEU HD21 1 1 
       16 36415 1 1  62 LEU HD22 H  27.091 -11.127   0.491 1.00 . A A . 849 LEU HD22 1 1 
       16 36416 1 1  62 LEU HD23 H  25.859  -9.989   1.039 1.00 . A A . 849 LEU HD23 1 1 
       16 36417 1 1  62 LEU HG   H  25.431 -12.189   2.019 1.00 . A A . 849 LEU HG   1 1 
       16 36418 1 1  62 LEU N    N  23.115 -13.524   2.317 1.00 . A A . 849 LEU N    1 1 
       16 36419 1 1  62 LEU O    O  20.841 -12.215   0.938 1.00 . A A . 849 LEU O    1 1 
       16 36420 1 1  63 LEU C    C  18.634 -11.656   2.739 1.00 . A A . 850 LEU C    1 1 
       16 36421 1 1  63 LEU CA   C  19.585 -10.462   2.673 1.00 . A A . 850 LEU CA   1 1 
       16 36422 1 1  63 LEU CB   C  19.369  -9.723   1.346 1.00 . A A . 850 LEU CB   1 1 
       16 36423 1 1  63 LEU CD1  C  18.050  -7.858   2.414 1.00 . A A . 850 LEU CD1  1 1 
       16 36424 1 1  63 LEU CD2  C  17.793  -8.347  -0.021 1.00 . A A . 850 LEU CD2  1 1 
       16 36425 1 1  63 LEU CG   C  18.032  -8.969   1.358 1.00 . A A . 850 LEU CG   1 1 
       16 36426 1 1  63 LEU H    H  21.551 -10.566   3.485 1.00 . A A . 850 LEU H    1 1 
       16 36427 1 1  63 LEU HA   H  19.377  -9.789   3.486 1.00 . A A . 850 LEU HA   1 1 
       16 36428 1 1  63 LEU HB2  H  20.178  -9.021   1.192 1.00 . A A . 850 LEU HB2  1 1 
       16 36429 1 1  63 LEU HB3  H  19.364 -10.439   0.537 1.00 . A A . 850 LEU HB3  1 1 
       16 36430 1 1  63 LEU HD11 H  17.445  -7.030   2.073 1.00 . A A . 850 LEU HD11 1 1 
       16 36431 1 1  63 LEU HD12 H  19.062  -7.521   2.571 1.00 . A A . 850 LEU HD12 1 1 
       16 36432 1 1  63 LEU HD13 H  17.647  -8.235   3.342 1.00 . A A . 850 LEU HD13 1 1 
       16 36433 1 1  63 LEU HD21 H  17.165  -7.474   0.082 1.00 . A A . 850 LEU HD21 1 1 
       16 36434 1 1  63 LEU HD22 H  17.305  -9.067  -0.661 1.00 . A A . 850 LEU HD22 1 1 
       16 36435 1 1  63 LEU HD23 H  18.739  -8.062  -0.455 1.00 . A A . 850 LEU HD23 1 1 
       16 36436 1 1  63 LEU HG   H  17.233  -9.662   1.582 1.00 . A A . 850 LEU HG   1 1 
       16 36437 1 1  63 LEU N    N  20.978 -10.902   2.762 1.00 . A A . 850 LEU N    1 1 
       16 36438 1 1  63 LEU O    O  18.011 -12.013   1.740 1.00 . A A . 850 LEU O    1 1 
       16 36439 1 1  64 PRO C    C  16.151 -13.105   4.089 1.00 . A A . 851 PRO C    1 1 
       16 36440 1 1  64 PRO CA   C  17.636 -13.478   4.053 1.00 . A A . 851 PRO CA   1 1 
       16 36441 1 1  64 PRO CB   C  18.088 -14.061   5.390 1.00 . A A . 851 PRO CB   1 1 
       16 36442 1 1  64 PRO CD   C  19.217 -11.944   5.138 1.00 . A A . 851 PRO CD   1 1 
       16 36443 1 1  64 PRO CG   C  18.594 -12.893   6.160 1.00 . A A . 851 PRO CG   1 1 
       16 36444 1 1  64 PRO HA   H  17.829 -14.186   3.271 1.00 . A A . 851 PRO HA   1 1 
       16 36445 1 1  64 PRO HB2  H  17.253 -14.520   5.902 1.00 . A A . 851 PRO HB2  1 1 
       16 36446 1 1  64 PRO HB3  H  18.881 -14.777   5.243 1.00 . A A . 851 PRO HB3  1 1 
       16 36447 1 1  64 PRO HD2  H  19.025 -10.920   5.421 1.00 . A A . 851 PRO HD2  1 1 
       16 36448 1 1  64 PRO HD3  H  20.275 -12.126   5.044 1.00 . A A . 851 PRO HD3  1 1 
       16 36449 1 1  64 PRO HG2  H  17.776 -12.406   6.675 1.00 . A A . 851 PRO HG2  1 1 
       16 36450 1 1  64 PRO HG3  H  19.342 -13.207   6.865 1.00 . A A . 851 PRO HG3  1 1 
       16 36451 1 1  64 PRO N    N  18.523 -12.289   3.880 1.00 . A A . 851 PRO N    1 1 
       16 36452 1 1  64 PRO O    O  15.804 -11.949   4.326 1.00 . A A . 851 PRO O    1 1 
       16 36453 1 1  65 PRO C    C  13.380 -12.978   5.100 1.00 . A A . 852 PRO C    1 1 
       16 36454 1 1  65 PRO CA   C  13.803 -13.807   3.891 1.00 . A A . 852 PRO CA   1 1 
       16 36455 1 1  65 PRO CB   C  13.191 -15.206   3.972 1.00 . A A . 852 PRO CB   1 1 
       16 36456 1 1  65 PRO CD   C  15.580 -15.469   3.567 1.00 . A A . 852 PRO CD   1 1 
       16 36457 1 1  65 PRO CG   C  14.212 -16.137   3.407 1.00 . A A . 852 PRO CG   1 1 
       16 36458 1 1  65 PRO HA   H  13.488 -13.329   2.977 1.00 . A A . 852 PRO HA   1 1 
       16 36459 1 1  65 PRO HB2  H  12.981 -15.460   5.002 1.00 . A A . 852 PRO HB2  1 1 
       16 36460 1 1  65 PRO HB3  H  12.287 -15.252   3.385 1.00 . A A . 852 PRO HB3  1 1 
       16 36461 1 1  65 PRO HD2  H  16.129 -15.924   4.382 1.00 . A A . 852 PRO HD2  1 1 
       16 36462 1 1  65 PRO HD3  H  16.134 -15.544   2.645 1.00 . A A . 852 PRO HD3  1 1 
       16 36463 1 1  65 PRO HG2  H  14.191 -17.074   3.946 1.00 . A A . 852 PRO HG2  1 1 
       16 36464 1 1  65 PRO HG3  H  14.015 -16.308   2.360 1.00 . A A . 852 PRO HG3  1 1 
       16 36465 1 1  65 PRO N    N  15.272 -14.057   3.868 1.00 . A A . 852 PRO N    1 1 
       16 36466 1 1  65 PRO O    O  14.199 -12.662   5.963 1.00 . A A . 852 PRO O    1 1 
       16 36467 1 1  66 ALA C    C  11.830 -10.345   6.016 1.00 . A A . 853 ALA C    1 1 
       16 36468 1 1  66 ALA CA   C  11.559 -11.829   6.245 1.00 . A A . 853 ALA CA   1 1 
       16 36469 1 1  66 ALA CB   C  12.181 -12.265   7.574 1.00 . A A . 853 ALA CB   1 1 
       16 36470 1 1  66 ALA H    H  11.497 -12.908   4.423 1.00 . A A . 853 ALA H    1 1 
       16 36471 1 1  66 ALA HA   H  10.494 -11.985   6.296 1.00 . A A . 853 ALA HA   1 1 
       16 36472 1 1  66 ALA HB1  H  11.471 -12.110   8.373 1.00 . A A . 853 ALA HB1  1 1 
       16 36473 1 1  66 ALA HB2  H  13.068 -11.681   7.768 1.00 . A A . 853 ALA HB2  1 1 
       16 36474 1 1  66 ALA HB3  H  12.442 -13.312   7.523 1.00 . A A . 853 ALA HB3  1 1 
       16 36475 1 1  66 ALA N    N  12.097 -12.627   5.146 1.00 . A A . 853 ALA N    1 1 
       16 36476 1 1  66 ALA O    O  12.287  -9.640   6.915 1.00 . A A . 853 ALA O    1 1 
       16 36477 1 1  67 GLU C    C  10.495  -7.660   4.735 1.00 . A A . 854 GLU C    1 1 
       16 36478 1 1  67 GLU CA   C  11.760  -8.474   4.474 1.00 . A A . 854 GLU CA   1 1 
       16 36479 1 1  67 GLU CB   C  12.160  -8.350   3.002 1.00 . A A . 854 GLU CB   1 1 
       16 36480 1 1  67 GLU CD   C  12.919  -6.773   1.215 1.00 . A A . 854 GLU CD   1 1 
       16 36481 1 1  67 GLU CG   C  12.446  -6.886   2.661 1.00 . A A . 854 GLU CG   1 1 
       16 36482 1 1  67 GLU H    H  11.178 -10.482   4.127 1.00 . A A . 854 GLU H    1 1 
       16 36483 1 1  67 GLU HA   H  12.559  -8.087   5.087 1.00 . A A . 854 GLU HA   1 1 
       16 36484 1 1  67 GLU HB2  H  13.046  -8.941   2.820 1.00 . A A . 854 GLU HB2  1 1 
       16 36485 1 1  67 GLU HB3  H  11.355  -8.710   2.379 1.00 . A A . 854 GLU HB3  1 1 
       16 36486 1 1  67 GLU HG2  H  11.545  -6.304   2.788 1.00 . A A . 854 GLU HG2  1 1 
       16 36487 1 1  67 GLU HG3  H  13.215  -6.507   3.318 1.00 . A A . 854 GLU HG3  1 1 
       16 36488 1 1  67 GLU N    N  11.542  -9.876   4.805 1.00 . A A . 854 GLU N    1 1 
       16 36489 1 1  67 GLU O    O   9.464  -7.868   4.095 1.00 . A A . 854 GLU O    1 1 
       16 36490 1 1  67 GLU OE1  O  13.006  -7.798   0.560 1.00 . A A . 854 GLU OE1  1 1 
       16 36491 1 1  67 GLU OE2  O  13.186  -5.664   0.785 1.00 . A A . 854 GLU OE2  1 1 
       16 36492 1 1  68 LYS C    C   8.199  -6.712   6.278 1.00 . A A . 855 LYS C    1 1 
       16 36493 1 1  68 LYS CA   C   9.451  -5.877   6.022 1.00 . A A . 855 LYS CA   1 1 
       16 36494 1 1  68 LYS CB   C   9.182  -4.887   4.887 1.00 . A A . 855 LYS CB   1 1 
       16 36495 1 1  68 LYS CD   C  10.254  -3.153   3.404 1.00 . A A . 855 LYS CD   1 1 
       16 36496 1 1  68 LYS CE   C   9.439  -1.906   3.765 1.00 . A A . 855 LYS CE   1 1 
       16 36497 1 1  68 LYS CG   C  10.441  -4.046   4.639 1.00 . A A . 855 LYS CG   1 1 
       16 36498 1 1  68 LYS H    H  11.435  -6.608   6.152 1.00 . A A . 855 LYS H    1 1 
       16 36499 1 1  68 LYS HA   H   9.690  -5.323   6.917 1.00 . A A . 855 LYS HA   1 1 
       16 36500 1 1  68 LYS HB2  H   8.924  -5.431   3.991 1.00 . A A . 855 LYS HB2  1 1 
       16 36501 1 1  68 LYS HB3  H   8.365  -4.243   5.167 1.00 . A A . 855 LYS HB3  1 1 
       16 36502 1 1  68 LYS HD2  H  11.223  -2.850   3.034 1.00 . A A . 855 LYS HD2  1 1 
       16 36503 1 1  68 LYS HD3  H   9.736  -3.706   2.636 1.00 . A A . 855 LYS HD3  1 1 
       16 36504 1 1  68 LYS HE2  H   9.287  -1.308   2.877 1.00 . A A . 855 LYS HE2  1 1 
       16 36505 1 1  68 LYS HE3  H   8.481  -2.195   4.167 1.00 . A A . 855 LYS HE3  1 1 
       16 36506 1 1  68 LYS HG2  H  10.632  -3.427   5.502 1.00 . A A . 855 LYS HG2  1 1 
       16 36507 1 1  68 LYS HG3  H  11.283  -4.704   4.478 1.00 . A A . 855 LYS HG3  1 1 
       16 36508 1 1  68 LYS HZ1  H  11.204  -1.238   4.643 1.00 . A A . 855 LYS HZ1  1 1 
       16 36509 1 1  68 LYS HZ2  H   9.911  -1.412   5.732 1.00 . A A . 855 LYS HZ2  1 1 
       16 36510 1 1  68 LYS HZ3  H   9.951  -0.097   4.659 1.00 . A A . 855 LYS HZ3  1 1 
       16 36511 1 1  68 LYS N    N  10.586  -6.728   5.679 1.00 . A A . 855 LYS N    1 1 
       16 36512 1 1  68 LYS NZ   N  10.182  -1.102   4.778 1.00 . A A . 855 LYS NZ   1 1 
       16 36513 1 1  68 LYS O    O   7.101  -6.173   6.410 1.00 . A A . 855 LYS O    1 1 
       16 36514 1 1  69 ALA C    C   6.625  -8.645   7.960 1.00 . A A . 856 ALA C    1 1 
       16 36515 1 1  69 ALA CA   C   7.245  -8.923   6.595 1.00 . A A . 856 ALA CA   1 1 
       16 36516 1 1  69 ALA CB   C   7.710 -10.378   6.531 1.00 . A A . 856 ALA CB   1 1 
       16 36517 1 1  69 ALA H    H   9.269  -8.404   6.239 1.00 . A A . 856 ALA H    1 1 
       16 36518 1 1  69 ALA HA   H   6.498  -8.762   5.832 1.00 . A A . 856 ALA HA   1 1 
       16 36519 1 1  69 ALA HB1  H   7.325 -10.839   5.633 1.00 . A A . 856 ALA HB1  1 1 
       16 36520 1 1  69 ALA HB2  H   7.346 -10.911   7.396 1.00 . A A . 856 ALA HB2  1 1 
       16 36521 1 1  69 ALA HB3  H   8.789 -10.408   6.517 1.00 . A A . 856 ALA HB3  1 1 
       16 36522 1 1  69 ALA N    N   8.370  -8.028   6.349 1.00 . A A . 856 ALA N    1 1 
       16 36523 1 1  69 ALA O    O   5.404  -8.662   8.115 1.00 . A A . 856 ALA O    1 1 
       16 36524 1 1  70 GLN C    C   7.685  -6.844  10.845 1.00 . A A . 857 GLN C    1 1 
       16 36525 1 1  70 GLN CA   C   7.023  -8.108  10.304 1.00 . A A . 857 GLN CA   1 1 
       16 36526 1 1  70 GLN CB   C   7.352  -9.289  11.219 1.00 . A A . 857 GLN CB   1 1 
       16 36527 1 1  70 GLN CD   C   6.957 -11.724  11.626 1.00 . A A . 857 GLN CD   1 1 
       16 36528 1 1  70 GLN CG   C   6.648 -10.546  10.708 1.00 . A A . 857 GLN CG   1 1 
       16 36529 1 1  70 GLN H    H   8.442  -8.392   8.758 1.00 . A A . 857 GLN H    1 1 
       16 36530 1 1  70 GLN HA   H   5.953  -7.966  10.292 1.00 . A A . 857 GLN HA   1 1 
       16 36531 1 1  70 GLN HB2  H   8.420  -9.449  11.227 1.00 . A A . 857 GLN HB2  1 1 
       16 36532 1 1  70 GLN HB3  H   7.013  -9.071  12.222 1.00 . A A . 857 GLN HB3  1 1 
       16 36533 1 1  70 GLN HE21 H   7.390 -12.960  10.135 1.00 . A A . 857 GLN HE21 1 1 
       16 36534 1 1  70 GLN HE22 H   7.519 -13.627  11.691 1.00 . A A . 857 GLN HE22 1 1 
       16 36535 1 1  70 GLN HG2  H   5.582 -10.377  10.688 1.00 . A A . 857 GLN HG2  1 1 
       16 36536 1 1  70 GLN HG3  H   6.996 -10.770   9.711 1.00 . A A . 857 GLN HG3  1 1 
       16 36537 1 1  70 GLN N    N   7.481  -8.390   8.947 1.00 . A A . 857 GLN N    1 1 
       16 36538 1 1  70 GLN NE2  N   7.318 -12.865  11.107 1.00 . A A . 857 GLN NE2  1 1 
       16 36539 1 1  70 GLN O    O   8.613  -6.920  11.651 1.00 . A A . 857 GLN O    1 1 
       16 36540 1 1  70 GLN OE1  O   6.868 -11.601  12.848 1.00 . A A . 857 GLN OE1  1 1 
       16 36541 1 1  71 PRO C    C   7.797  -4.239  12.382 1.00 . A A . 858 PRO C    1 1 
       16 36542 1 1  71 PRO CA   C   7.813  -4.387  10.864 1.00 . A A . 858 PRO CA   1 1 
       16 36543 1 1  71 PRO CB   C   6.890  -3.353  10.212 1.00 . A A . 858 PRO CB   1 1 
       16 36544 1 1  71 PRO CD   C   6.142  -5.502   9.454 1.00 . A A . 858 PRO CD   1 1 
       16 36545 1 1  71 PRO CG   C   6.315  -4.048   9.030 1.00 . A A . 858 PRO CG   1 1 
       16 36546 1 1  71 PRO HA   H   8.814  -4.267  10.484 1.00 . A A . 858 PRO HA   1 1 
       16 36547 1 1  71 PRO HB2  H   6.107  -3.063  10.902 1.00 . A A . 858 PRO HB2  1 1 
       16 36548 1 1  71 PRO HB3  H   7.455  -2.490   9.897 1.00 . A A . 858 PRO HB3  1 1 
       16 36549 1 1  71 PRO HD2  H   5.181  -5.648   9.929 1.00 . A A . 858 PRO HD2  1 1 
       16 36550 1 1  71 PRO HD3  H   6.262  -6.161   8.611 1.00 . A A . 858 PRO HD3  1 1 
       16 36551 1 1  71 PRO HG2  H   5.358  -3.613   8.770 1.00 . A A . 858 PRO HG2  1 1 
       16 36552 1 1  71 PRO HG3  H   6.993  -3.991   8.193 1.00 . A A . 858 PRO HG3  1 1 
       16 36553 1 1  71 PRO N    N   7.240  -5.695  10.416 1.00 . A A . 858 PRO N    1 1 
       16 36554 1 1  71 PRO O    O   6.821  -4.600  13.041 1.00 . A A . 858 PRO O    1 1 
       16 36555 1 1  72 LYS C    C   9.167  -2.016  14.688 1.00 . A A . 859 LYS C    1 1 
       16 36556 1 1  72 LYS CA   C   9.000  -3.500  14.368 1.00 . A A . 859 LYS CA   1 1 
       16 36557 1 1  72 LYS CB   C  10.207  -4.274  14.910 1.00 . A A . 859 LYS CB   1 1 
       16 36558 1 1  72 LYS CD   C   9.111  -6.531  14.746 1.00 . A A . 859 LYS CD   1 1 
       16 36559 1 1  72 LYS CE   C   8.747  -7.794  15.531 1.00 . A A . 859 LYS CE   1 1 
       16 36560 1 1  72 LYS CG   C   9.749  -5.512  15.696 1.00 . A A . 859 LYS CG   1 1 
       16 36561 1 1  72 LYS H    H   9.628  -3.433  12.344 1.00 . A A . 859 LYS H    1 1 
       16 36562 1 1  72 LYS HA   H   8.104  -3.858  14.846 1.00 . A A . 859 LYS HA   1 1 
       16 36563 1 1  72 LYS HB2  H  10.830  -4.587  14.084 1.00 . A A . 859 LYS HB2  1 1 
       16 36564 1 1  72 LYS HB3  H  10.779  -3.631  15.562 1.00 . A A . 859 LYS HB3  1 1 
       16 36565 1 1  72 LYS HD2  H   8.220  -6.112  14.306 1.00 . A A . 859 LYS HD2  1 1 
       16 36566 1 1  72 LYS HD3  H   9.814  -6.787  13.968 1.00 . A A . 859 LYS HD3  1 1 
       16 36567 1 1  72 LYS HE2  H   9.639  -8.219  15.967 1.00 . A A . 859 LYS HE2  1 1 
       16 36568 1 1  72 LYS HE3  H   8.050  -7.541  16.317 1.00 . A A . 859 LYS HE3  1 1 
       16 36569 1 1  72 LYS HG2  H  10.606  -5.962  16.177 1.00 . A A . 859 LYS HG2  1 1 
       16 36570 1 1  72 LYS HG3  H   9.031  -5.221  16.447 1.00 . A A . 859 LYS HG3  1 1 
       16 36571 1 1  72 LYS HZ1  H   7.693  -9.554  15.173 1.00 . A A . 859 LYS HZ1  1 1 
       16 36572 1 1  72 LYS HZ2  H   8.846  -9.181  13.983 1.00 . A A . 859 LYS HZ2  1 1 
       16 36573 1 1  72 LYS HZ3  H   7.382  -8.322  14.050 1.00 . A A . 859 LYS HZ3  1 1 
       16 36574 1 1  72 LYS N    N   8.886  -3.701  12.926 1.00 . A A . 859 LYS N    1 1 
       16 36575 1 1  72 LYS NZ   N   8.120  -8.788  14.615 1.00 . A A . 859 LYS NZ   1 1 
       16 36576 1 1  72 LYS O    O   8.995  -1.598  15.833 1.00 . A A . 859 LYS O    1 1 
       16 36577 1 1  73 LYS C    C   8.407   0.853  14.361 1.00 . A A . 860 LYS C    1 1 
       16 36578 1 1  73 LYS CA   C   9.697   0.205  13.867 1.00 . A A . 860 LYS CA   1 1 
       16 36579 1 1  73 LYS CB   C  10.143   0.860  12.553 1.00 . A A . 860 LYS CB   1 1 
       16 36580 1 1  73 LYS CD   C  10.876   2.994  11.473 1.00 . A A . 860 LYS CD   1 1 
       16 36581 1 1  73 LYS CE   C  11.113   4.490  11.700 1.00 . A A . 860 LYS CE   1 1 
       16 36582 1 1  73 LYS CG   C  10.390   2.356  12.776 1.00 . A A . 860 LYS CG   1 1 
       16 36583 1 1  73 LYS H    H   9.635  -1.615  12.783 1.00 . A A . 860 LYS H    1 1 
       16 36584 1 1  73 LYS HA   H  10.468   0.357  14.608 1.00 . A A . 860 LYS HA   1 1 
       16 36585 1 1  73 LYS HB2  H  11.055   0.391  12.210 1.00 . A A . 860 LYS HB2  1 1 
       16 36586 1 1  73 LYS HB3  H   9.372   0.733  11.809 1.00 . A A . 860 LYS HB3  1 1 
       16 36587 1 1  73 LYS HD2  H  11.800   2.526  11.165 1.00 . A A . 860 LYS HD2  1 1 
       16 36588 1 1  73 LYS HD3  H  10.129   2.862  10.706 1.00 . A A . 860 LYS HD3  1 1 
       16 36589 1 1  73 LYS HE2  H  10.188   4.958  12.001 1.00 . A A . 860 LYS HE2  1 1 
       16 36590 1 1  73 LYS HE3  H  11.852   4.623  12.475 1.00 . A A . 860 LYS HE3  1 1 
       16 36591 1 1  73 LYS HG2  H   9.474   2.834  13.087 1.00 . A A . 860 LYS HG2  1 1 
       16 36592 1 1  73 LYS HG3  H  11.141   2.487  13.540 1.00 . A A . 860 LYS HG3  1 1 
       16 36593 1 1  73 LYS HZ1  H  12.055   6.024  10.655 1.00 . A A . 860 LYS HZ1  1 1 
       16 36594 1 1  73 LYS HZ2  H  10.791   5.277   9.799 1.00 . A A . 860 LYS HZ2  1 1 
       16 36595 1 1  73 LYS HZ3  H  12.284   4.487   9.978 1.00 . A A . 860 LYS HZ3  1 1 
       16 36596 1 1  73 LYS N    N   9.507  -1.227  13.673 1.00 . A A . 860 LYS N    1 1 
       16 36597 1 1  73 LYS NZ   N  11.598   5.117  10.437 1.00 . A A . 860 LYS NZ   1 1 
       16 36598 1 1  73 LYS O    O   8.428   1.686  15.266 1.00 . A A . 860 LYS O    1 1 
       16 36599 1 1  74 LEU C    C   5.780   0.841  15.656 1.00 . A A . 861 LEU C    1 1 
       16 36600 1 1  74 LEU CA   C   5.994   1.021  14.156 1.00 . A A . 861 LEU CA   1 1 
       16 36601 1 1  74 LEU CB   C   4.866   0.313  13.393 1.00 . A A . 861 LEU CB   1 1 
       16 36602 1 1  74 LEU CD1  C   3.554   2.426  13.085 1.00 . A A . 861 LEU CD1  1 1 
       16 36603 1 1  74 LEU CD2  C   5.325   1.800  11.431 1.00 . A A . 861 LEU CD2  1 1 
       16 36604 1 1  74 LEU CG   C   4.238   1.261  12.366 1.00 . A A . 861 LEU CG   1 1 
       16 36605 1 1  74 LEU H    H   7.326  -0.202  13.046 1.00 . A A . 861 LEU H    1 1 
       16 36606 1 1  74 LEU HA   H   5.977   2.073  13.922 1.00 . A A . 861 LEU HA   1 1 
       16 36607 1 1  74 LEU HB2  H   5.268  -0.551  12.883 1.00 . A A . 861 LEU HB2  1 1 
       16 36608 1 1  74 LEU HB3  H   4.109  -0.007  14.093 1.00 . A A . 861 LEU HB3  1 1 
       16 36609 1 1  74 LEU HD11 H   2.508   2.451  12.817 1.00 . A A . 861 LEU HD11 1 1 
       16 36610 1 1  74 LEU HD12 H   4.021   3.354  12.792 1.00 . A A . 861 LEU HD12 1 1 
       16 36611 1 1  74 LEU HD13 H   3.649   2.295  14.153 1.00 . A A . 861 LEU HD13 1 1 
       16 36612 1 1  74 LEU HD21 H   6.221   1.209  11.543 1.00 . A A . 861 LEU HD21 1 1 
       16 36613 1 1  74 LEU HD22 H   5.538   2.828  11.684 1.00 . A A . 861 LEU HD22 1 1 
       16 36614 1 1  74 LEU HD23 H   4.982   1.744  10.408 1.00 . A A . 861 LEU HD23 1 1 
       16 36615 1 1  74 LEU HG   H   3.503   0.721  11.787 1.00 . A A . 861 LEU HG   1 1 
       16 36616 1 1  74 LEU N    N   7.285   0.466  13.762 1.00 . A A . 861 LEU N    1 1 
       16 36617 1 1  74 LEU O    O   5.406  -0.238  16.114 1.00 . A A . 861 LEU O    1 1 
       16 36618 1 1  75 THR C    C   4.371   1.782  18.226 1.00 . A A . 862 THR C    1 1 
       16 36619 1 1  75 THR CA   C   5.859   1.855  17.861 1.00 . A A . 862 THR CA   1 1 
       16 36620 1 1  75 THR CB   C   6.482   3.112  18.480 1.00 . A A . 862 THR CB   1 1 
       16 36621 1 1  75 THR CG2  C   7.933   3.242  18.011 1.00 . A A . 862 THR CG2  1 1 
       16 36622 1 1  75 THR H    H   6.322   2.738  15.991 1.00 . A A . 862 THR H    1 1 
       16 36623 1 1  75 THR HA   H   6.370   0.985  18.239 1.00 . A A . 862 THR HA   1 1 
       16 36624 1 1  75 THR HB   H   6.463   3.043  19.554 1.00 . A A . 862 THR HB   1 1 
       16 36625 1 1  75 THR HG1  H   6.316   4.791  17.508 1.00 . A A . 862 THR HG1  1 1 
       16 36626 1 1  75 THR HG21 H   8.570   3.444  18.859 1.00 . A A . 862 THR HG21 1 1 
       16 36627 1 1  75 THR HG22 H   8.010   4.053  17.300 1.00 . A A . 862 THR HG22 1 1 
       16 36628 1 1  75 THR HG23 H   8.242   2.321  17.540 1.00 . A A . 862 THR HG23 1 1 
       16 36629 1 1  75 THR N    N   6.023   1.906  16.413 1.00 . A A . 862 THR N    1 1 
       16 36630 1 1  75 THR O    O   3.529   2.302  17.494 1.00 . A A . 862 THR O    1 1 
       16 36631 1 1  75 THR OG1  O   5.746   4.255  18.066 1.00 . A A . 862 THR OG1  1 1 
       16 36632 1 1  76 PRO C    C   2.052   2.388  20.280 1.00 . A A . 863 PRO C    1 1 
       16 36633 1 1  76 PRO CA   C   2.600   1.055  19.776 1.00 . A A . 863 PRO CA   1 1 
       16 36634 1 1  76 PRO CB   C   2.650   0.020  20.901 1.00 . A A . 863 PRO CB   1 1 
       16 36635 1 1  76 PRO CD   C   4.933   0.495  20.291 1.00 . A A . 863 PRO CD   1 1 
       16 36636 1 1  76 PRO CG   C   4.023   0.138  21.465 1.00 . A A . 863 PRO CG   1 1 
       16 36637 1 1  76 PRO HA   H   1.990   0.682  18.971 1.00 . A A . 863 PRO HA   1 1 
       16 36638 1 1  76 PRO HB2  H   1.909   0.250  21.654 1.00 . A A . 863 PRO HB2  1 1 
       16 36639 1 1  76 PRO HB3  H   2.495  -0.972  20.507 1.00 . A A . 863 PRO HB3  1 1 
       16 36640 1 1  76 PRO HD2  H   5.716   1.161  20.615 1.00 . A A . 863 PRO HD2  1 1 
       16 36641 1 1  76 PRO HD3  H   5.349  -0.396  19.848 1.00 . A A . 863 PRO HD3  1 1 
       16 36642 1 1  76 PRO HG2  H   4.051   0.918  22.213 1.00 . A A . 863 PRO HG2  1 1 
       16 36643 1 1  76 PRO HG3  H   4.333  -0.803  21.892 1.00 . A A . 863 PRO HG3  1 1 
       16 36644 1 1  76 PRO N    N   4.025   1.165  19.335 1.00 . A A . 863 PRO N    1 1 
       16 36645 1 1  76 PRO O    O   2.811   3.261  20.699 1.00 . A A . 863 PRO O    1 1 
       16 36646 1 1  77 VAL C    C  -1.030   3.470  21.681 1.00 . A A . 864 VAL C    1 1 
       16 36647 1 1  77 VAL CA   C   0.085   3.762  20.693 1.00 . A A . 864 VAL CA   1 1 
       16 36648 1 1  77 VAL CB   C  -0.508   4.527  19.520 1.00 . A A . 864 VAL CB   1 1 
       16 36649 1 1  77 VAL CG1  C   0.614   5.058  18.627 1.00 . A A . 864 VAL CG1  1 1 
       16 36650 1 1  77 VAL CG2  C  -1.406   3.595  18.703 1.00 . A A . 864 VAL CG2  1 1 
       16 36651 1 1  77 VAL H    H   0.177   1.800  19.892 1.00 . A A . 864 VAL H    1 1 
       16 36652 1 1  77 VAL HA   H   0.820   4.386  21.175 1.00 . A A . 864 VAL HA   1 1 
       16 36653 1 1  77 VAL HB   H  -1.099   5.348  19.903 1.00 . A A . 864 VAL HB   1 1 
       16 36654 1 1  77 VAL HG11 H   1.100   5.892  19.113 1.00 . A A . 864 VAL HG11 1 1 
       16 36655 1 1  77 VAL HG12 H   0.201   5.384  17.683 1.00 . A A . 864 VAL HG12 1 1 
       16 36656 1 1  77 VAL HG13 H   1.336   4.274  18.452 1.00 . A A . 864 VAL HG13 1 1 
       16 36657 1 1  77 VAL HG21 H  -0.807   2.805  18.270 1.00 . A A . 864 VAL HG21 1 1 
       16 36658 1 1  77 VAL HG22 H  -1.885   4.156  17.913 1.00 . A A . 864 VAL HG22 1 1 
       16 36659 1 1  77 VAL HG23 H  -2.159   3.164  19.345 1.00 . A A . 864 VAL HG23 1 1 
       16 36660 1 1  77 VAL N    N   0.729   2.533  20.237 1.00 . A A . 864 VAL N    1 1 
       16 36661 1 1  77 VAL O    O  -1.549   2.355  21.742 1.00 . A A . 864 VAL O    1 1 
       16 36662 1 1  78 GLN C    C  -3.367   5.568  23.423 1.00 . A A . 865 GLN C    1 1 
       16 36663 1 1  78 GLN CA   C  -2.457   4.345  23.428 1.00 . A A . 865 GLN CA   1 1 
       16 36664 1 1  78 GLN CB   C  -1.855   4.150  24.820 1.00 . A A . 865 GLN CB   1 1 
       16 36665 1 1  78 GLN CD   C  -0.390   2.667  26.206 1.00 . A A . 865 GLN CD   1 1 
       16 36666 1 1  78 GLN CG   C  -0.993   2.888  24.821 1.00 . A A . 865 GLN CG   1 1 
       16 36667 1 1  78 GLN H    H  -0.948   5.355  22.347 1.00 . A A . 865 GLN H    1 1 
       16 36668 1 1  78 GLN HA   H  -3.040   3.477  23.173 1.00 . A A . 865 GLN HA   1 1 
       16 36669 1 1  78 GLN HB2  H  -1.246   5.006  25.073 1.00 . A A . 865 GLN HB2  1 1 
       16 36670 1 1  78 GLN HB3  H  -2.648   4.042  25.544 1.00 . A A . 865 GLN HB3  1 1 
       16 36671 1 1  78 GLN HE21 H   0.545   0.993  25.691 1.00 . A A . 865 GLN HE21 1 1 
       16 36672 1 1  78 GLN HE22 H   0.756   1.476  27.304 1.00 . A A . 865 GLN HE22 1 1 
       16 36673 1 1  78 GLN HG2  H  -1.601   2.039  24.552 1.00 . A A . 865 GLN HG2  1 1 
       16 36674 1 1  78 GLN HG3  H  -0.196   3.002  24.099 1.00 . A A . 865 GLN HG3  1 1 
       16 36675 1 1  78 GLN N    N  -1.397   4.490  22.447 1.00 . A A . 865 GLN N    1 1 
       16 36676 1 1  78 GLN NE2  N   0.366   1.625  26.418 1.00 . A A . 865 GLN NE2  1 1 
       16 36677 1 1  78 GLN O    O  -2.942   6.668  23.067 1.00 . A A . 865 GLN O    1 1 
       16 36678 1 1  78 GLN OE1  O  -0.617   3.463  27.116 1.00 . A A . 865 GLN OE1  1 1 
       16 36679 1 1  79 VAL C    C  -6.014   6.736  25.301 1.00 . A A . 866 VAL C    1 1 
       16 36680 1 1  79 VAL CA   C  -5.593   6.455  23.863 1.00 . A A . 866 VAL CA   1 1 
       16 36681 1 1  79 VAL CB   C  -6.824   6.084  23.034 1.00 . A A . 866 VAL CB   1 1 
       16 36682 1 1  79 VAL CG1  C  -7.850   7.218  23.103 1.00 . A A . 866 VAL CG1  1 1 
       16 36683 1 1  79 VAL CG2  C  -6.410   5.861  21.579 1.00 . A A . 866 VAL CG2  1 1 
       16 36684 1 1  79 VAL H    H  -4.899   4.465  24.092 1.00 . A A . 866 VAL H    1 1 
       16 36685 1 1  79 VAL HA   H  -5.146   7.344  23.446 1.00 . A A . 866 VAL HA   1 1 
       16 36686 1 1  79 VAL HB   H  -7.264   5.179  23.428 1.00 . A A . 866 VAL HB   1 1 
       16 36687 1 1  79 VAL HG11 H  -7.344   8.149  23.305 1.00 . A A . 866 VAL HG11 1 1 
       16 36688 1 1  79 VAL HG12 H  -8.559   7.014  23.893 1.00 . A A . 866 VAL HG12 1 1 
       16 36689 1 1  79 VAL HG13 H  -8.372   7.289  22.160 1.00 . A A . 866 VAL HG13 1 1 
       16 36690 1 1  79 VAL HG21 H  -5.585   5.165  21.542 1.00 . A A . 866 VAL HG21 1 1 
       16 36691 1 1  79 VAL HG22 H  -6.106   6.801  21.142 1.00 . A A . 866 VAL HG22 1 1 
       16 36692 1 1  79 VAL HG23 H  -7.244   5.460  21.023 1.00 . A A . 866 VAL HG23 1 1 
       16 36693 1 1  79 VAL N    N  -4.622   5.365  23.820 1.00 . A A . 866 VAL N    1 1 
       16 36694 1 1  79 VAL O    O  -6.467   5.839  26.013 1.00 . A A . 866 VAL O    1 1 
       16 36695 1 1  80 LEU C    C  -7.015   9.685  27.063 1.00 . A A . 867 LEU C    1 1 
       16 36696 1 1  80 LEU CA   C  -6.223   8.382  27.078 1.00 . A A . 867 LEU CA   1 1 
       16 36697 1 1  80 LEU CB   C  -4.964   8.560  27.928 1.00 . A A . 867 LEU CB   1 1 
       16 36698 1 1  80 LEU CD1  C  -3.096  10.220  27.962 1.00 . A A . 867 LEU CD1  1 1 
       16 36699 1 1  80 LEU CD2  C  -2.909   8.156  26.567 1.00 . A A . 867 LEU CD2  1 1 
       16 36700 1 1  80 LEU CG   C  -3.868   9.225  27.093 1.00 . A A . 867 LEU CG   1 1 
       16 36701 1 1  80 LEU H    H  -5.492   8.659  25.108 1.00 . A A . 867 LEU H    1 1 
       16 36702 1 1  80 LEU HA   H  -6.834   7.608  27.517 1.00 . A A . 867 LEU HA   1 1 
       16 36703 1 1  80 LEU HB2  H  -5.192   9.181  28.783 1.00 . A A . 867 LEU HB2  1 1 
       16 36704 1 1  80 LEU HB3  H  -4.619   7.595  28.267 1.00 . A A . 867 LEU HB3  1 1 
       16 36705 1 1  80 LEU HD11 H  -2.714   9.713  28.835 1.00 . A A . 867 LEU HD11 1 1 
       16 36706 1 1  80 LEU HD12 H  -3.756  11.017  28.268 1.00 . A A . 867 LEU HD12 1 1 
       16 36707 1 1  80 LEU HD13 H  -2.274  10.631  27.395 1.00 . A A . 867 LEU HD13 1 1 
       16 36708 1 1  80 LEU HD21 H  -2.219   8.603  25.866 1.00 . A A . 867 LEU HD21 1 1 
       16 36709 1 1  80 LEU HD22 H  -3.471   7.380  26.070 1.00 . A A . 867 LEU HD22 1 1 
       16 36710 1 1  80 LEU HD23 H  -2.357   7.729  27.392 1.00 . A A . 867 LEU HD23 1 1 
       16 36711 1 1  80 LEU HG   H  -4.317   9.750  26.260 1.00 . A A . 867 LEU HG   1 1 
       16 36712 1 1  80 LEU N    N  -5.859   7.989  25.721 1.00 . A A . 867 LEU N    1 1 
       16 36713 1 1  80 LEU O    O  -7.205  10.318  28.102 1.00 . A A . 867 LEU O    1 1 
       16 36714 1 1  81 GLU C    C  -9.540  11.226  26.535 1.00 . A A . 868 GLU C    1 1 
       16 36715 1 1  81 GLU CA   C  -8.238  11.315  25.744 1.00 . A A . 868 GLU CA   1 1 
       16 36716 1 1  81 GLU CB   C  -8.549  11.575  24.269 1.00 . A A . 868 GLU CB   1 1 
       16 36717 1 1  81 GLU CD   C  -6.714  13.250  23.963 1.00 . A A . 868 GLU CD   1 1 
       16 36718 1 1  81 GLU CG   C  -7.254  11.895  23.521 1.00 . A A . 868 GLU CG   1 1 
       16 36719 1 1  81 GLU H    H  -7.288   9.540  25.086 1.00 . A A . 868 GLU H    1 1 
       16 36720 1 1  81 GLU HA   H  -7.651  12.137  26.127 1.00 . A A . 868 GLU HA   1 1 
       16 36721 1 1  81 GLU HB2  H  -9.008  10.697  23.839 1.00 . A A . 868 GLU HB2  1 1 
       16 36722 1 1  81 GLU HB3  H  -9.226  12.412  24.187 1.00 . A A . 868 GLU HB3  1 1 
       16 36723 1 1  81 GLU HG2  H  -6.520  11.130  23.732 1.00 . A A . 868 GLU HG2  1 1 
       16 36724 1 1  81 GLU HG3  H  -7.450  11.918  22.459 1.00 . A A . 868 GLU HG3  1 1 
       16 36725 1 1  81 GLU N    N  -7.470  10.082  25.880 1.00 . A A . 868 GLU N    1 1 
       16 36726 1 1  81 GLU O    O  -9.958  12.197  27.165 1.00 . A A . 868 GLU O    1 1 
       16 36727 1 1  81 GLU OE1  O  -7.476  14.011  24.536 1.00 . A A . 868 GLU OE1  1 1 
       16 36728 1 1  81 GLU OE2  O  -5.546  13.507  23.724 1.00 . A A . 868 GLU OE2  1 1 
       16 36729 1 1  82 TYR C    C -11.348   8.595  28.080 1.00 . A A . 869 TYR C    1 1 
       16 36730 1 1  82 TYR CA   C -11.427   9.847  27.213 1.00 . A A . 869 TYR CA   1 1 
       16 36731 1 1  82 TYR CB   C -12.577   9.706  26.214 1.00 . A A . 869 TYR CB   1 1 
       16 36732 1 1  82 TYR CD1  C -13.474  12.036  25.867 1.00 . A A . 869 TYR CD1  1 1 
       16 36733 1 1  82 TYR CD2  C -12.023  11.079  24.176 1.00 . A A . 869 TYR CD2  1 1 
       16 36734 1 1  82 TYR CE1  C -13.584  13.208  25.110 1.00 . A A . 869 TYR CE1  1 1 
       16 36735 1 1  82 TYR CE2  C -12.131  12.252  23.418 1.00 . A A . 869 TYR CE2  1 1 
       16 36736 1 1  82 TYR CG   C -12.694  10.971  25.399 1.00 . A A . 869 TYR CG   1 1 
       16 36737 1 1  82 TYR CZ   C -12.911  13.317  23.886 1.00 . A A . 869 TYR CZ   1 1 
       16 36738 1 1  82 TYR H    H  -9.787   9.318  25.976 1.00 . A A . 869 TYR H    1 1 
       16 36739 1 1  82 TYR HA   H -11.619  10.699  27.846 1.00 . A A . 869 TYR HA   1 1 
       16 36740 1 1  82 TYR HB2  H -12.383   8.870  25.557 1.00 . A A . 869 TYR HB2  1 1 
       16 36741 1 1  82 TYR HB3  H -13.499   9.537  26.749 1.00 . A A . 869 TYR HB3  1 1 
       16 36742 1 1  82 TYR HD1  H -13.993  11.951  26.810 1.00 . A A . 869 TYR HD1  1 1 
       16 36743 1 1  82 TYR HD2  H -11.421  10.258  23.816 1.00 . A A . 869 TYR HD2  1 1 
       16 36744 1 1  82 TYR HE1  H -14.184  14.031  25.469 1.00 . A A . 869 TYR HE1  1 1 
       16 36745 1 1  82 TYR HE2  H -11.613  12.335  22.475 1.00 . A A . 869 TYR HE2  1 1 
       16 36746 1 1  82 TYR HH   H -13.920  14.536  22.819 1.00 . A A . 869 TYR HH   1 1 
       16 36747 1 1  82 TYR N    N -10.172  10.056  26.495 1.00 . A A . 869 TYR N    1 1 
       16 36748 1 1  82 TYR O    O -10.766   7.586  27.679 1.00 . A A . 869 TYR O    1 1 
       16 36749 1 1  82 TYR OH   O -13.017  14.472  23.140 1.00 . A A . 869 TYR OH   1 1 
       16 36750 1 1  83 GLY C    C -13.003   6.515  29.819 1.00 . A A . 870 GLY C    1 1 
       16 36751 1 1  83 GLY CA   C -11.925   7.530  30.185 1.00 . A A . 870 GLY CA   1 1 
       16 36752 1 1  83 GLY H    H -12.384   9.496  29.538 1.00 . A A . 870 GLY H    1 1 
       16 36753 1 1  83 GLY HA2  H -10.957   7.053  30.143 1.00 . A A . 870 GLY HA2  1 1 
       16 36754 1 1  83 GLY HA3  H -12.101   7.884  31.189 1.00 . A A . 870 GLY HA3  1 1 
       16 36755 1 1  83 GLY N    N -11.936   8.666  29.270 1.00 . A A . 870 GLY N    1 1 
       16 36756 1 1  83 GLY O    O -13.882   6.793  29.004 1.00 . A A . 870 GLY O    1 1 
       16 36757 1 1  84 GLU C    C -14.465   3.750  31.487 1.00 . A A . 871 GLU C    1 1 
       16 36758 1 1  84 GLU CA   C -13.889   4.271  30.174 1.00 . A A . 871 GLU CA   1 1 
       16 36759 1 1  84 GLU CB   C -13.214   3.124  29.422 1.00 . A A . 871 GLU CB   1 1 
       16 36760 1 1  84 GLU CD   C -13.788   4.075  27.181 1.00 . A A . 871 GLU CD   1 1 
       16 36761 1 1  84 GLU CG   C -12.650   3.640  28.098 1.00 . A A . 871 GLU CG   1 1 
       16 36762 1 1  84 GLU H    H -12.192   5.179  31.066 1.00 . A A . 871 GLU H    1 1 
       16 36763 1 1  84 GLU HA   H -14.693   4.663  29.568 1.00 . A A . 871 GLU HA   1 1 
       16 36764 1 1  84 GLU HB2  H -12.411   2.724  30.024 1.00 . A A . 871 GLU HB2  1 1 
       16 36765 1 1  84 GLU HB3  H -13.938   2.348  29.225 1.00 . A A . 871 GLU HB3  1 1 
       16 36766 1 1  84 GLU HG2  H -12.002   4.484  28.289 1.00 . A A . 871 GLU HG2  1 1 
       16 36767 1 1  84 GLU HG3  H -12.086   2.855  27.619 1.00 . A A . 871 GLU HG3  1 1 
       16 36768 1 1  84 GLU N    N -12.922   5.336  30.431 1.00 . A A . 871 GLU N    1 1 
       16 36769 1 1  84 GLU O    O -13.793   3.772  32.518 1.00 . A A . 871 GLU O    1 1 
       16 36770 1 1  84 GLU OE1  O -14.903   3.628  27.400 1.00 . A A . 871 GLU OE1  1 1 
       16 36771 1 1  84 GLU OE2  O -13.530   4.849  26.275 1.00 . A A . 871 GLU OE2  1 1 
       16 36772 1 1  85 ALA C    C -17.501   1.829  32.241 1.00 . A A . 872 ALA C    1 1 
       16 36773 1 1  85 ALA CA   C -16.349   2.739  32.638 1.00 . A A . 872 ALA CA   1 1 
       16 36774 1 1  85 ALA CB   C -16.877   3.884  33.506 1.00 . A A . 872 ALA CB   1 1 
       16 36775 1 1  85 ALA H    H -16.199   3.262  30.595 1.00 . A A . 872 ALA H    1 1 
       16 36776 1 1  85 ALA HA   H -15.627   2.172  33.205 1.00 . A A . 872 ALA HA   1 1 
       16 36777 1 1  85 ALA HB1  H -17.264   4.667  32.872 1.00 . A A . 872 ALA HB1  1 1 
       16 36778 1 1  85 ALA HB2  H -16.076   4.275  34.113 1.00 . A A . 872 ALA HB2  1 1 
       16 36779 1 1  85 ALA HB3  H -17.666   3.516  34.146 1.00 . A A . 872 ALA HB3  1 1 
       16 36780 1 1  85 ALA N    N -15.706   3.272  31.444 1.00 . A A . 872 ALA N    1 1 
       16 36781 1 1  85 ALA O    O -18.167   2.076  31.240 1.00 . A A . 872 ALA O    1 1 
       16 36782 1 1  86 ILE C    C -19.760  -0.276  33.930 1.00 . A A . 873 ILE C    1 1 
       16 36783 1 1  86 ILE CA   C -18.826  -0.144  32.735 1.00 . A A . 873 ILE CA   1 1 
       16 36784 1 1  86 ILE CB   C -18.259  -1.509  32.351 1.00 . A A . 873 ILE CB   1 1 
       16 36785 1 1  86 ILE CD1  C -16.667  -2.634  30.779 1.00 . A A . 873 ILE CD1  1 1 
       16 36786 1 1  86 ILE CG1  C -17.383  -1.334  31.109 1.00 . A A . 873 ILE CG1  1 1 
       16 36787 1 1  86 ILE CG2  C -19.405  -2.476  32.044 1.00 . A A . 873 ILE CG2  1 1 
       16 36788 1 1  86 ILE H    H -17.181   0.637  33.821 1.00 . A A . 873 ILE H    1 1 
       16 36789 1 1  86 ILE HA   H -19.393   0.236  31.899 1.00 . A A . 873 ILE HA   1 1 
       16 36790 1 1  86 ILE HB   H -17.663  -1.897  33.165 1.00 . A A . 873 ILE HB   1 1 
       16 36791 1 1  86 ILE HD11 H -15.601  -2.488  30.860 1.00 . A A . 873 ILE HD11 1 1 
       16 36792 1 1  86 ILE HD12 H -16.917  -2.922  29.768 1.00 . A A . 873 ILE HD12 1 1 
       16 36793 1 1  86 ILE HD13 H -16.983  -3.405  31.464 1.00 . A A . 873 ILE HD13 1 1 
       16 36794 1 1  86 ILE HG12 H -18.001  -1.057  30.277 1.00 . A A . 873 ILE HG12 1 1 
       16 36795 1 1  86 ILE HG13 H -16.654  -0.559  31.289 1.00 . A A . 873 ILE HG13 1 1 
       16 36796 1 1  86 ILE HG21 H -19.946  -2.691  32.953 1.00 . A A . 873 ILE HG21 1 1 
       16 36797 1 1  86 ILE HG22 H -19.005  -3.392  31.637 1.00 . A A . 873 ILE HG22 1 1 
       16 36798 1 1  86 ILE HG23 H -20.073  -2.024  31.326 1.00 . A A . 873 ILE HG23 1 1 
       16 36799 1 1  86 ILE N    N -17.739   0.785  33.028 1.00 . A A . 873 ILE N    1 1 
       16 36800 1 1  86 ILE O    O -19.325  -0.580  35.041 1.00 . A A . 873 ILE O    1 1 
       16 36801 1 1  87 ALA C    C -21.971  -1.484  35.431 1.00 . A A . 874 ALA C    1 1 
       16 36802 1 1  87 ALA CA   C -22.031  -0.118  34.760 1.00 . A A . 874 ALA CA   1 1 
       16 36803 1 1  87 ALA CB   C -23.431   0.113  34.193 1.00 . A A . 874 ALA CB   1 1 
       16 36804 1 1  87 ALA H    H -21.323   0.217  32.789 1.00 . A A . 874 ALA H    1 1 
       16 36805 1 1  87 ALA HA   H -21.820   0.645  35.496 1.00 . A A . 874 ALA HA   1 1 
       16 36806 1 1  87 ALA HB1  H -23.494   1.112  33.788 1.00 . A A . 874 ALA HB1  1 1 
       16 36807 1 1  87 ALA HB2  H -24.163  -0.005  34.980 1.00 . A A . 874 ALA HB2  1 1 
       16 36808 1 1  87 ALA HB3  H -23.626  -0.605  33.412 1.00 . A A . 874 ALA HB3  1 1 
       16 36809 1 1  87 ALA N    N -21.044  -0.034  33.693 1.00 . A A . 874 ALA N    1 1 
       16 36810 1 1  87 ALA O    O -22.169  -2.512  34.786 1.00 . A A . 874 ALA O    1 1 
       16 36811 1 1  88 LYS C    C -23.004  -3.360  37.617 1.00 . A A . 875 LYS C    1 1 
       16 36812 1 1  88 LYS CA   C -21.628  -2.723  37.488 1.00 . A A . 875 LYS CA   1 1 
       16 36813 1 1  88 LYS CB   C -21.062  -2.457  38.883 1.00 . A A . 875 LYS CB   1 1 
       16 36814 1 1  88 LYS CD   C -18.941  -2.040  40.171 1.00 . A A . 875 LYS CD   1 1 
       16 36815 1 1  88 LYS CE   C -19.452  -0.834  40.967 1.00 . A A . 875 LYS CE   1 1 
       16 36816 1 1  88 LYS CG   C -19.581  -2.078  38.776 1.00 . A A . 875 LYS CG   1 1 
       16 36817 1 1  88 LYS H    H -21.566  -0.634  37.201 1.00 . A A . 875 LYS H    1 1 
       16 36818 1 1  88 LYS HA   H -20.977  -3.409  36.970 1.00 . A A . 875 LYS HA   1 1 
       16 36819 1 1  88 LYS HB2  H -21.613  -1.648  39.335 1.00 . A A . 875 LYS HB2  1 1 
       16 36820 1 1  88 LYS HB3  H -21.163  -3.344  39.489 1.00 . A A . 875 LYS HB3  1 1 
       16 36821 1 1  88 LYS HD2  H -19.188  -2.949  40.701 1.00 . A A . 875 LYS HD2  1 1 
       16 36822 1 1  88 LYS HD3  H -17.868  -1.969  40.068 1.00 . A A . 875 LYS HD3  1 1 
       16 36823 1 1  88 LYS HE2  H -19.329   0.065  40.384 1.00 . A A . 875 LYS HE2  1 1 
       16 36824 1 1  88 LYS HE3  H -20.498  -0.968  41.205 1.00 . A A . 875 LYS HE3  1 1 
       16 36825 1 1  88 LYS HG2  H -19.067  -2.807  38.168 1.00 . A A . 875 LYS HG2  1 1 
       16 36826 1 1  88 LYS HG3  H -19.494  -1.104  38.318 1.00 . A A . 875 LYS HG3  1 1 
       16 36827 1 1  88 LYS HZ1  H -19.027   0.091  42.783 1.00 . A A . 875 LYS HZ1  1 1 
       16 36828 1 1  88 LYS HZ2  H -17.670  -0.575  42.010 1.00 . A A . 875 LYS HZ2  1 1 
       16 36829 1 1  88 LYS HZ3  H -18.787  -1.589  42.790 1.00 . A A . 875 LYS HZ3  1 1 
       16 36830 1 1  88 LYS N    N -21.703  -1.483  36.732 1.00 . A A . 875 LYS N    1 1 
       16 36831 1 1  88 LYS NZ   N -18.676  -0.719  42.233 1.00 . A A . 875 LYS NZ   1 1 
       16 36832 1 1  88 LYS O    O -23.135  -4.583  37.613 1.00 . A A . 875 LYS O    1 1 
       16 36833 1 1  89 PHE C    C -26.360  -2.238  37.052 1.00 . A A . 876 PHE C    1 1 
       16 36834 1 1  89 PHE CA   C -25.386  -3.014  37.936 1.00 . A A . 876 PHE CA   1 1 
       16 36835 1 1  89 PHE CB   C -25.810  -2.847  39.395 1.00 . A A . 876 PHE CB   1 1 
       16 36836 1 1  89 PHE CD1  C -24.623  -4.812  40.446 1.00 . A A . 876 PHE CD1  1 1 
       16 36837 1 1  89 PHE CD2  C -23.887  -2.566  40.993 1.00 . A A . 876 PHE CD2  1 1 
       16 36838 1 1  89 PHE CE1  C -23.633  -5.339  41.287 1.00 . A A . 876 PHE CE1  1 1 
       16 36839 1 1  89 PHE CE2  C -22.899  -3.091  41.833 1.00 . A A . 876 PHE CE2  1 1 
       16 36840 1 1  89 PHE CG   C -24.749  -3.425  40.301 1.00 . A A . 876 PHE CG   1 1 
       16 36841 1 1  89 PHE CZ   C -22.773  -4.478  41.980 1.00 . A A . 876 PHE CZ   1 1 
       16 36842 1 1  89 PHE H    H -23.856  -1.554  37.791 1.00 . A A . 876 PHE H    1 1 
       16 36843 1 1  89 PHE HA   H -25.423  -4.060  37.673 1.00 . A A . 876 PHE HA   1 1 
       16 36844 1 1  89 PHE HB2  H -25.937  -1.797  39.615 1.00 . A A . 876 PHE HB2  1 1 
       16 36845 1 1  89 PHE HB3  H -26.744  -3.364  39.559 1.00 . A A . 876 PHE HB3  1 1 
       16 36846 1 1  89 PHE HD1  H -25.287  -5.475  39.912 1.00 . A A . 876 PHE HD1  1 1 
       16 36847 1 1  89 PHE HD2  H -23.985  -1.495  40.880 1.00 . A A . 876 PHE HD2  1 1 
       16 36848 1 1  89 PHE HE1  H -23.535  -6.407  41.401 1.00 . A A . 876 PHE HE1  1 1 
       16 36849 1 1  89 PHE HE2  H -22.236  -2.426  42.367 1.00 . A A . 876 PHE HE2  1 1 
       16 36850 1 1  89 PHE HZ   H -22.009  -4.884  42.628 1.00 . A A . 876 PHE HZ   1 1 
       16 36851 1 1  89 PHE N    N -24.025  -2.519  37.770 1.00 . A A . 876 PHE N    1 1 
       16 36852 1 1  89 PHE O    O -26.153  -1.057  36.773 1.00 . A A . 876 PHE O    1 1 
       16 36853 1 1  90 ASN C    C -28.950  -0.996  36.514 1.00 . A A . 877 ASN C    1 1 
       16 36854 1 1  90 ASN CA   C -28.442  -2.247  35.803 1.00 . A A . 877 ASN CA   1 1 
       16 36855 1 1  90 ASN CB   C -29.608  -3.200  35.537 1.00 . A A . 877 ASN CB   1 1 
       16 36856 1 1  90 ASN CG   C -30.561  -2.588  34.517 1.00 . A A . 877 ASN CG   1 1 
       16 36857 1 1  90 ASN H    H -27.557  -3.838  36.891 1.00 . A A . 877 ASN H    1 1 
       16 36858 1 1  90 ASN HA   H -27.996  -1.961  34.861 1.00 . A A . 877 ASN HA   1 1 
       16 36859 1 1  90 ASN HB2  H -29.226  -4.137  35.157 1.00 . A A . 877 ASN HB2  1 1 
       16 36860 1 1  90 ASN HB3  H -30.141  -3.380  36.461 1.00 . A A . 877 ASN HB3  1 1 
       16 36861 1 1  90 ASN HD21 H -31.425  -4.320  34.070 1.00 . A A . 877 ASN HD21 1 1 
       16 36862 1 1  90 ASN HD22 H -32.022  -2.972  33.228 1.00 . A A . 877 ASN HD22 1 1 
       16 36863 1 1  90 ASN N    N -27.435  -2.900  36.631 1.00 . A A . 877 ASN N    1 1 
       16 36864 1 1  90 ASN ND2  N -31.406  -3.357  33.885 1.00 . A A . 877 ASN ND2  1 1 
       16 36865 1 1  90 ASN O    O -29.242  -1.031  37.710 1.00 . A A . 877 ASN O    1 1 
       16 36866 1 1  90 ASN OD1  O -30.535  -1.378  34.288 1.00 . A A . 877 ASN OD1  1 1 
       16 36867 1 1  91 PHE C    C -30.538   2.056  35.522 1.00 . A A . 878 PHE C    1 1 
       16 36868 1 1  91 PHE CA   C -29.461   1.378  36.363 1.00 . A A . 878 PHE CA   1 1 
       16 36869 1 1  91 PHE CB   C -28.260   2.311  36.480 1.00 . A A . 878 PHE CB   1 1 
       16 36870 1 1  91 PHE CD1  C -29.154   4.001  38.125 1.00 . A A . 878 PHE CD1  1 1 
       16 36871 1 1  91 PHE CD2  C -28.720   4.697  35.845 1.00 . A A . 878 PHE CD2  1 1 
       16 36872 1 1  91 PHE CE1  C -29.579   5.296  38.437 1.00 . A A . 878 PHE CE1  1 1 
       16 36873 1 1  91 PHE CE2  C -29.145   5.991  36.155 1.00 . A A . 878 PHE CE2  1 1 
       16 36874 1 1  91 PHE CG   C -28.723   3.702  36.828 1.00 . A A . 878 PHE CG   1 1 
       16 36875 1 1  91 PHE CZ   C -29.576   6.291  37.452 1.00 . A A . 878 PHE CZ   1 1 
       16 36876 1 1  91 PHE H    H -28.753   0.083  34.840 1.00 . A A . 878 PHE H    1 1 
       16 36877 1 1  91 PHE HA   H -29.852   1.198  37.350 1.00 . A A . 878 PHE HA   1 1 
       16 36878 1 1  91 PHE HB2  H -27.595   1.950  37.249 1.00 . A A . 878 PHE HB2  1 1 
       16 36879 1 1  91 PHE HB3  H -27.740   2.336  35.537 1.00 . A A . 878 PHE HB3  1 1 
       16 36880 1 1  91 PHE HD1  H -29.156   3.231  38.883 1.00 . A A . 878 PHE HD1  1 1 
       16 36881 1 1  91 PHE HD2  H -28.386   4.467  34.843 1.00 . A A . 878 PHE HD2  1 1 
       16 36882 1 1  91 PHE HE1  H -29.910   5.528  39.439 1.00 . A A . 878 PHE HE1  1 1 
       16 36883 1 1  91 PHE HE2  H -29.139   6.756  35.396 1.00 . A A . 878 PHE HE2  1 1 
       16 36884 1 1  91 PHE HZ   H -29.906   7.291  37.692 1.00 . A A . 878 PHE HZ   1 1 
       16 36885 1 1  91 PHE N    N -29.022   0.112  35.782 1.00 . A A . 878 PHE N    1 1 
       16 36886 1 1  91 PHE O    O -30.419   2.156  34.301 1.00 . A A . 878 PHE O    1 1 
       16 36887 1 1  92 ASN C    C -32.699   4.697  35.949 1.00 . A A . 879 ASN C    1 1 
       16 36888 1 1  92 ASN CA   C -32.673   3.229  35.527 1.00 . A A . 879 ASN CA   1 1 
       16 36889 1 1  92 ASN CB   C -34.007   2.560  35.873 1.00 . A A . 879 ASN CB   1 1 
       16 36890 1 1  92 ASN CG   C -34.123   2.362  37.382 1.00 . A A . 879 ASN CG   1 1 
       16 36891 1 1  92 ASN H    H -31.604   2.436  37.173 1.00 . A A . 879 ASN H    1 1 
       16 36892 1 1  92 ASN HA   H -32.523   3.175  34.461 1.00 . A A . 879 ASN HA   1 1 
       16 36893 1 1  92 ASN HB2  H -34.820   3.186  35.531 1.00 . A A . 879 ASN HB2  1 1 
       16 36894 1 1  92 ASN HB3  H -34.064   1.601  35.382 1.00 . A A . 879 ASN HB3  1 1 
       16 36895 1 1  92 ASN HD21 H -34.555   0.429  37.243 1.00 . A A . 879 ASN HD21 1 1 
       16 36896 1 1  92 ASN HD22 H -34.491   1.046  38.822 1.00 . A A . 879 ASN HD22 1 1 
       16 36897 1 1  92 ASN N    N -31.579   2.536  36.199 1.00 . A A . 879 ASN N    1 1 
       16 36898 1 1  92 ASN ND2  N -34.414   1.181  37.854 1.00 . A A . 879 ASN ND2  1 1 
       16 36899 1 1  92 ASN O    O -32.677   5.012  37.139 1.00 . A A . 879 ASN O    1 1 
       16 36900 1 1  92 ASN OD1  O -33.944   3.306  38.150 1.00 . A A . 879 ASN OD1  1 1 
       16 36901 1 1  93 GLY C    C -34.138   7.487  35.684 1.00 . A A . 880 GLY C    1 1 
       16 36902 1 1  93 GLY CA   C -32.751   7.025  35.254 1.00 . A A . 880 GLY CA   1 1 
       16 36903 1 1  93 GLY H    H -32.741   5.290  34.040 1.00 . A A . 880 GLY H    1 1 
       16 36904 1 1  93 GLY HA2  H -32.046   7.235  36.046 1.00 . A A . 880 GLY HA2  1 1 
       16 36905 1 1  93 GLY HA3  H -32.459   7.566  34.367 1.00 . A A . 880 GLY HA3  1 1 
       16 36906 1 1  93 GLY N    N -32.735   5.594  34.968 1.00 . A A . 880 GLY N    1 1 
       16 36907 1 1  93 GLY O    O -35.148   7.056  35.129 1.00 . A A . 880 GLY O    1 1 
       16 36908 1 1  94 ASP C    C -35.747  10.258  36.552 1.00 . A A . 881 ASP C    1 1 
       16 36909 1 1  94 ASP CA   C -35.445   8.897  37.172 1.00 . A A . 881 ASP CA   1 1 
       16 36910 1 1  94 ASP CB   C -35.389   9.032  38.694 1.00 . A A . 881 ASP CB   1 1 
       16 36911 1 1  94 ASP CG   C -35.201   7.660  39.333 1.00 . A A . 881 ASP CG   1 1 
       16 36912 1 1  94 ASP H    H -33.339   8.683  37.076 1.00 . A A . 881 ASP H    1 1 
       16 36913 1 1  94 ASP HA   H -36.236   8.209  36.911 1.00 . A A . 881 ASP HA   1 1 
       16 36914 1 1  94 ASP HB2  H -34.564   9.672  38.967 1.00 . A A . 881 ASP HB2  1 1 
       16 36915 1 1  94 ASP HB3  H -36.313   9.466  39.049 1.00 . A A . 881 ASP HB3  1 1 
       16 36916 1 1  94 ASP N    N -34.178   8.373  36.675 1.00 . A A . 881 ASP N    1 1 
       16 36917 1 1  94 ASP O    O -36.862  10.768  36.666 1.00 . A A . 881 ASP O    1 1 
       16 36918 1 1  94 ASP OD1  O -35.646   6.689  38.744 1.00 . A A . 881 ASP OD1  1 1 
       16 36919 1 1  94 ASP OD2  O -34.612   7.601  40.399 1.00 . A A . 881 ASP OD2  1 1 
       16 36920 1 1  95 THR C    C -34.340  12.162  33.865 1.00 . A A . 882 THR C    1 1 
       16 36921 1 1  95 THR CA   C -34.906  12.157  35.283 1.00 . A A . 882 THR CA   1 1 
       16 36922 1 1  95 THR CB   C -34.194  13.226  36.119 1.00 . A A . 882 THR CB   1 1 
       16 36923 1 1  95 THR CG2  C -34.758  13.221  37.541 1.00 . A A . 882 THR CG2  1 1 
       16 36924 1 1  95 THR H    H -33.875  10.396  35.856 1.00 . A A . 882 THR H    1 1 
       16 36925 1 1  95 THR HA   H -35.958  12.397  35.239 1.00 . A A . 882 THR HA   1 1 
       16 36926 1 1  95 THR HB   H -34.355  14.196  35.676 1.00 . A A . 882 THR HB   1 1 
       16 36927 1 1  95 THR HG1  H -32.330  13.774  36.053 1.00 . A A . 882 THR HG1  1 1 
       16 36928 1 1  95 THR HG21 H -34.352  12.383  38.086 1.00 . A A . 882 THR HG21 1 1 
       16 36929 1 1  95 THR HG22 H -35.834  13.140  37.501 1.00 . A A . 882 THR HG22 1 1 
       16 36930 1 1  95 THR HG23 H -34.485  14.139  38.038 1.00 . A A . 882 THR HG23 1 1 
       16 36931 1 1  95 THR N    N -34.743  10.848  35.907 1.00 . A A . 882 THR N    1 1 
       16 36932 1 1  95 THR O    O -33.595  11.262  33.479 1.00 . A A . 882 THR O    1 1 
       16 36933 1 1  95 THR OG1  O -32.802  12.944  36.158 1.00 . A A . 882 THR OG1  1 1 
       16 36934 1 1  96 GLN C    C -32.708  13.438  31.706 1.00 . A A . 883 GLN C    1 1 
       16 36935 1 1  96 GLN CA   C -34.223  13.308  31.723 1.00 . A A . 883 GLN CA   1 1 
       16 36936 1 1  96 GLN CB   C -34.832  14.550  31.069 1.00 . A A . 883 GLN CB   1 1 
       16 36937 1 1  96 GLN CD   C -36.974  15.635  30.385 1.00 . A A . 883 GLN CD   1 1 
       16 36938 1 1  96 GLN CG   C -36.327  14.336  30.850 1.00 . A A . 883 GLN CG   1 1 
       16 36939 1 1  96 GLN H    H -35.297  13.874  33.462 1.00 . A A . 883 GLN H    1 1 
       16 36940 1 1  96 GLN HA   H -34.515  12.433  31.163 1.00 . A A . 883 GLN HA   1 1 
       16 36941 1 1  96 GLN HB2  H -34.682  15.406  31.712 1.00 . A A . 883 GLN HB2  1 1 
       16 36942 1 1  96 GLN HB3  H -34.353  14.727  30.119 1.00 . A A . 883 GLN HB3  1 1 
       16 36943 1 1  96 GLN HE21 H -38.384  14.725  29.324 1.00 . A A . 883 GLN HE21 1 1 
       16 36944 1 1  96 GLN HE22 H -38.443  16.422  29.303 1.00 . A A . 883 GLN HE22 1 1 
       16 36945 1 1  96 GLN HG2  H -36.473  13.571  30.101 1.00 . A A . 883 GLN HG2  1 1 
       16 36946 1 1  96 GLN HG3  H -36.779  14.025  31.778 1.00 . A A . 883 GLN HG3  1 1 
       16 36947 1 1  96 GLN N    N -34.701  13.186  33.097 1.00 . A A . 883 GLN N    1 1 
       16 36948 1 1  96 GLN NE2  N -38.021  15.591  29.606 1.00 . A A . 883 GLN NE2  1 1 
       16 36949 1 1  96 GLN O    O -32.031  12.878  30.846 1.00 . A A . 883 GLN O    1 1 
       16 36950 1 1  96 GLN OE1  O -36.514  16.721  30.739 1.00 . A A . 883 GLN OE1  1 1 
       16 36951 1 1  97 VAL C    C -30.032  13.127  33.127 1.00 . A A . 884 VAL C    1 1 
       16 36952 1 1  97 VAL CA   C -30.759  14.420  32.767 1.00 . A A . 884 VAL CA   1 1 
       16 36953 1 1  97 VAL CB   C -30.493  15.479  33.834 1.00 . A A . 884 VAL CB   1 1 
       16 36954 1 1  97 VAL CG1  C -29.093  16.060  33.644 1.00 . A A . 884 VAL CG1  1 1 
       16 36955 1 1  97 VAL CG2  C -31.539  16.590  33.706 1.00 . A A . 884 VAL CG2  1 1 
       16 36956 1 1  97 VAL H    H -32.789  14.618  33.313 1.00 . A A . 884 VAL H    1 1 
       16 36957 1 1  97 VAL HA   H -30.389  14.779  31.820 1.00 . A A . 884 VAL HA   1 1 
       16 36958 1 1  97 VAL HB   H -30.564  15.028  34.812 1.00 . A A . 884 VAL HB   1 1 
       16 36959 1 1  97 VAL HG11 H -28.361  15.269  33.718 1.00 . A A . 884 VAL HG11 1 1 
       16 36960 1 1  97 VAL HG12 H -28.902  16.799  34.409 1.00 . A A . 884 VAL HG12 1 1 
       16 36961 1 1  97 VAL HG13 H -29.023  16.524  32.672 1.00 . A A . 884 VAL HG13 1 1 
       16 36962 1 1  97 VAL HG21 H -31.080  17.545  33.912 1.00 . A A . 884 VAL HG21 1 1 
       16 36963 1 1  97 VAL HG22 H -32.339  16.415  34.410 1.00 . A A . 884 VAL HG22 1 1 
       16 36964 1 1  97 VAL HG23 H -31.942  16.592  32.702 1.00 . A A . 884 VAL HG23 1 1 
       16 36965 1 1  97 VAL N    N -32.191  14.194  32.663 1.00 . A A . 884 VAL N    1 1 
       16 36966 1 1  97 VAL O    O -28.810  13.030  32.993 1.00 . A A . 884 VAL O    1 1 
       16 36967 1 1  98 GLU C    C -30.518   9.775  32.950 1.00 . A A . 885 GLU C    1 1 
       16 36968 1 1  98 GLU CA   C -30.209  10.859  33.982 1.00 . A A . 885 GLU CA   1 1 
       16 36969 1 1  98 GLU CB   C -30.753  10.435  35.347 1.00 . A A . 885 GLU CB   1 1 
       16 36970 1 1  98 GLU CD   C -30.872  11.066  37.765 1.00 . A A . 885 GLU CD   1 1 
       16 36971 1 1  98 GLU CG   C -30.200  11.364  36.429 1.00 . A A . 885 GLU CG   1 1 
       16 36972 1 1  98 GLU H    H -31.757  12.276  33.688 1.00 . A A . 885 GLU H    1 1 
       16 36973 1 1  98 GLU HA   H -29.137  10.970  34.058 1.00 . A A . 885 GLU HA   1 1 
       16 36974 1 1  98 GLU HB2  H -31.832  10.494  35.336 1.00 . A A . 885 GLU HB2  1 1 
       16 36975 1 1  98 GLU HB3  H -30.450   9.420  35.556 1.00 . A A . 885 GLU HB3  1 1 
       16 36976 1 1  98 GLU HG2  H -29.135  11.212  36.521 1.00 . A A . 885 GLU HG2  1 1 
       16 36977 1 1  98 GLU HG3  H -30.393  12.390  36.153 1.00 . A A . 885 GLU HG3  1 1 
       16 36978 1 1  98 GLU N    N -30.791  12.139  33.596 1.00 . A A . 885 GLU N    1 1 
       16 36979 1 1  98 GLU O    O -31.658   9.325  32.825 1.00 . A A . 885 GLU O    1 1 
       16 36980 1 1  98 GLU OE1  O -31.855  10.344  37.764 1.00 . A A . 885 GLU OE1  1 1 
       16 36981 1 1  98 GLU OE2  O -30.394  11.567  38.770 1.00 . A A . 885 GLU OE2  1 1 
       16 36982 1 1  99 MET C    C -29.618   6.928  31.878 1.00 . A A . 886 MET C    1 1 
       16 36983 1 1  99 MET CA   C -29.628   8.304  31.218 1.00 . A A . 886 MET CA   1 1 
       16 36984 1 1  99 MET CB   C -28.481   8.384  30.205 1.00 . A A . 886 MET CB   1 1 
       16 36985 1 1  99 MET CE   C -30.991  10.931  29.429 1.00 . A A . 886 MET CE   1 1 
       16 36986 1 1  99 MET CG   C -28.553   9.694  29.412 1.00 . A A . 886 MET CG   1 1 
       16 36987 1 1  99 MET H    H -28.601   9.744  32.385 1.00 . A A . 886 MET H    1 1 
       16 36988 1 1  99 MET HA   H -30.564   8.434  30.703 1.00 . A A . 886 MET HA   1 1 
       16 36989 1 1  99 MET HB2  H -27.539   8.337  30.731 1.00 . A A . 886 MET HB2  1 1 
       16 36990 1 1  99 MET HB3  H -28.551   7.550  29.522 1.00 . A A . 886 MET HB3  1 1 
       16 36991 1 1  99 MET HE1  H -30.831  10.725  30.478 1.00 . A A . 886 MET HE1  1 1 
       16 36992 1 1  99 MET HE2  H -32.043  10.852  29.208 1.00 . A A . 886 MET HE2  1 1 
       16 36993 1 1  99 MET HE3  H -30.652  11.931  29.197 1.00 . A A . 886 MET HE3  1 1 
       16 36994 1 1  99 MET HG2  H -28.548  10.525  30.098 1.00 . A A . 886 MET HG2  1 1 
       16 36995 1 1  99 MET HG3  H -27.695   9.764  28.760 1.00 . A A . 886 MET HG3  1 1 
       16 36996 1 1  99 MET N    N -29.484   9.351  32.228 1.00 . A A . 886 MET N    1 1 
       16 36997 1 1  99 MET O    O -29.031   6.747  32.946 1.00 . A A . 886 MET O    1 1 
       16 36998 1 1  99 MET SD   S -30.071   9.741  28.421 1.00 . A A . 886 MET SD   1 1 
       16 36999 1 1 100 SER C    C -29.489   3.652  30.936 1.00 . A A . 887 SER C    1 1 
       16 37000 1 1 100 SER CA   C -30.338   4.607  31.771 1.00 . A A . 887 SER CA   1 1 
       16 37001 1 1 100 SER CB   C -31.788   4.122  31.770 1.00 . A A . 887 SER CB   1 1 
       16 37002 1 1 100 SER H    H -30.723   6.169  30.392 1.00 . A A . 887 SER H    1 1 
       16 37003 1 1 100 SER HA   H -29.971   4.603  32.787 1.00 . A A . 887 SER HA   1 1 
       16 37004 1 1 100 SER HB2  H -31.844   3.145  32.218 1.00 . A A . 887 SER HB2  1 1 
       16 37005 1 1 100 SER HB3  H -32.398   4.812  32.336 1.00 . A A . 887 SER HB3  1 1 
       16 37006 1 1 100 SER HG   H -33.160   4.366  30.412 1.00 . A A . 887 SER HG   1 1 
       16 37007 1 1 100 SER N    N -30.272   5.964  31.237 1.00 . A A . 887 SER N    1 1 
       16 37008 1 1 100 SER O    O -29.243   3.891  29.753 1.00 . A A . 887 SER O    1 1 
       16 37009 1 1 100 SER OG   O -32.255   4.046  30.429 1.00 . A A . 887 SER OG   1 1 
       16 37010 1 1 101 PHE C    C -28.292   0.234  31.621 1.00 . A A . 888 PHE C    1 1 
       16 37011 1 1 101 PHE CA   C -28.235   1.569  30.887 1.00 . A A . 888 PHE CA   1 1 
       16 37012 1 1 101 PHE CB   C -26.789   2.054  30.776 1.00 . A A . 888 PHE CB   1 1 
       16 37013 1 1 101 PHE CD1  C -25.875   2.007  33.133 1.00 . A A . 888 PHE CD1  1 1 
       16 37014 1 1 101 PHE CD2  C -26.518   4.129  32.158 1.00 . A A . 888 PHE CD2  1 1 
       16 37015 1 1 101 PHE CE1  C -25.502   2.667  34.313 1.00 . A A . 888 PHE CE1  1 1 
       16 37016 1 1 101 PHE CE2  C -26.147   4.784  33.333 1.00 . A A . 888 PHE CE2  1 1 
       16 37017 1 1 101 PHE CG   C -26.383   2.743  32.056 1.00 . A A . 888 PHE CG   1 1 
       16 37018 1 1 101 PHE CZ   C -25.638   4.055  34.411 1.00 . A A . 888 PHE CZ   1 1 
       16 37019 1 1 101 PHE H    H -29.285   2.435  32.508 1.00 . A A . 888 PHE H    1 1 
       16 37020 1 1 101 PHE HA   H -28.625   1.428  29.892 1.00 . A A . 888 PHE HA   1 1 
       16 37021 1 1 101 PHE HB2  H -26.138   1.211  30.602 1.00 . A A . 888 PHE HB2  1 1 
       16 37022 1 1 101 PHE HB3  H -26.705   2.749  29.954 1.00 . A A . 888 PHE HB3  1 1 
       16 37023 1 1 101 PHE HD1  H -25.771   0.935  33.057 1.00 . A A . 888 PHE HD1  1 1 
       16 37024 1 1 101 PHE HD2  H -26.911   4.696  31.327 1.00 . A A . 888 PHE HD2  1 1 
       16 37025 1 1 101 PHE HE1  H -25.113   2.105  35.147 1.00 . A A . 888 PHE HE1  1 1 
       16 37026 1 1 101 PHE HE2  H -26.251   5.850  33.408 1.00 . A A . 888 PHE HE2  1 1 
       16 37027 1 1 101 PHE HZ   H -25.351   4.562  35.320 1.00 . A A . 888 PHE HZ   1 1 
       16 37028 1 1 101 PHE N    N -29.052   2.568  31.566 1.00 . A A . 888 PHE N    1 1 
       16 37029 1 1 101 PHE O    O -28.683   0.167  32.786 1.00 . A A . 888 PHE O    1 1 
       16 37030 1 1 102 ARG C    C -26.560  -2.548  32.023 1.00 . A A . 889 ARG C    1 1 
       16 37031 1 1 102 ARG CA   C -27.938  -2.168  31.495 1.00 . A A . 889 ARG CA   1 1 
       16 37032 1 1 102 ARG CB   C -28.360  -3.178  30.423 1.00 . A A . 889 ARG CB   1 1 
       16 37033 1 1 102 ARG CD   C -30.311  -1.773  29.739 1.00 . A A . 889 ARG CD   1 1 
       16 37034 1 1 102 ARG CG   C -29.882  -3.151  30.250 1.00 . A A . 889 ARG CG   1 1 
       16 37035 1 1 102 ARG CZ   C -31.878  -2.181  27.926 1.00 . A A . 889 ARG CZ   1 1 
       16 37036 1 1 102 ARG H    H -27.622  -0.712  29.992 1.00 . A A . 889 ARG H    1 1 
       16 37037 1 1 102 ARG HA   H -28.650  -2.194  32.305 1.00 . A A . 889 ARG HA   1 1 
       16 37038 1 1 102 ARG HB2  H -27.886  -2.925  29.486 1.00 . A A . 889 ARG HB2  1 1 
       16 37039 1 1 102 ARG HB3  H -28.053  -4.168  30.725 1.00 . A A . 889 ARG HB3  1 1 
       16 37040 1 1 102 ARG HD2  H -30.290  -1.069  30.555 1.00 . A A . 889 ARG HD2  1 1 
       16 37041 1 1 102 ARG HD3  H -29.626  -1.448  28.970 1.00 . A A . 889 ARG HD3  1 1 
       16 37042 1 1 102 ARG HE   H -32.425  -1.606  29.765 1.00 . A A . 889 ARG HE   1 1 
       16 37043 1 1 102 ARG HG2  H -30.175  -3.909  29.536 1.00 . A A . 889 ARG HG2  1 1 
       16 37044 1 1 102 ARG HG3  H -30.358  -3.347  31.199 1.00 . A A . 889 ARG HG3  1 1 
       16 37045 1 1 102 ARG HH11 H -29.939  -2.463  27.511 1.00 . A A . 889 ARG HH11 1 1 
       16 37046 1 1 102 ARG HH12 H -31.035  -2.752  26.201 1.00 . A A . 889 ARG HH12 1 1 
       16 37047 1 1 102 ARG HH21 H -33.866  -1.979  28.048 1.00 . A A . 889 ARG HH21 1 1 
       16 37048 1 1 102 ARG HH22 H -33.256  -2.478  26.505 1.00 . A A . 889 ARG HH22 1 1 
       16 37049 1 1 102 ARG N    N -27.915  -0.830  30.919 1.00 . A A . 889 ARG N    1 1 
       16 37050 1 1 102 ARG NE   N -31.663  -1.832  29.192 1.00 . A A . 889 ARG NE   1 1 
       16 37051 1 1 102 ARG NH1  N -30.872  -2.490  27.153 1.00 . A A . 889 ARG NH1  1 1 
       16 37052 1 1 102 ARG NH2  N -33.095  -2.215  27.457 1.00 . A A . 889 ARG NH2  1 1 
       16 37053 1 1 102 ARG O    O -25.562  -1.903  31.703 1.00 . A A . 889 ARG O    1 1 
       16 37054 1 1 103 LYS C    C -24.308  -4.481  32.235 1.00 . A A . 890 LYS C    1 1 
       16 37055 1 1 103 LYS CA   C -25.245  -4.070  33.371 1.00 . A A . 890 LYS CA   1 1 
       16 37056 1 1 103 LYS CB   C -25.484  -5.268  34.290 1.00 . A A . 890 LYS CB   1 1 
       16 37057 1 1 103 LYS CD   C -24.402  -6.689  36.068 1.00 . A A . 890 LYS CD   1 1 
       16 37058 1 1 103 LYS CE   C -24.767  -8.049  35.464 1.00 . A A . 890 LYS CE   1 1 
       16 37059 1 1 103 LYS CG   C -24.162  -5.661  34.955 1.00 . A A . 890 LYS CG   1 1 
       16 37060 1 1 103 LYS H    H -27.336  -4.087  33.040 1.00 . A A . 890 LYS H    1 1 
       16 37061 1 1 103 LYS HA   H -24.787  -3.274  33.942 1.00 . A A . 890 LYS HA   1 1 
       16 37062 1 1 103 LYS HB2  H -26.208  -5.004  35.048 1.00 . A A . 890 LYS HB2  1 1 
       16 37063 1 1 103 LYS HB3  H -25.854  -6.096  33.707 1.00 . A A . 890 LYS HB3  1 1 
       16 37064 1 1 103 LYS HD2  H -23.505  -6.790  36.660 1.00 . A A . 890 LYS HD2  1 1 
       16 37065 1 1 103 LYS HD3  H -25.209  -6.350  36.699 1.00 . A A . 890 LYS HD3  1 1 
       16 37066 1 1 103 LYS HE2  H -25.737  -7.989  34.994 1.00 . A A . 890 LYS HE2  1 1 
       16 37067 1 1 103 LYS HE3  H -24.027  -8.331  34.732 1.00 . A A . 890 LYS HE3  1 1 
       16 37068 1 1 103 LYS HG2  H -23.503  -6.085  34.212 1.00 . A A . 890 LYS HG2  1 1 
       16 37069 1 1 103 LYS HG3  H -23.706  -4.780  35.375 1.00 . A A . 890 LYS HG3  1 1 
       16 37070 1 1 103 LYS HZ1  H -25.329  -9.912  36.210 1.00 . A A . 890 LYS HZ1  1 1 
       16 37071 1 1 103 LYS HZ2  H -25.298  -8.679  37.378 1.00 . A A . 890 LYS HZ2  1 1 
       16 37072 1 1 103 LYS HZ3  H -23.844  -9.347  36.807 1.00 . A A . 890 LYS HZ3  1 1 
       16 37073 1 1 103 LYS N    N -26.510  -3.605  32.822 1.00 . A A . 890 LYS N    1 1 
       16 37074 1 1 103 LYS NZ   N -24.814  -9.074  36.546 1.00 . A A . 890 LYS NZ   1 1 
       16 37075 1 1 103 LYS O    O -24.722  -5.165  31.299 1.00 . A A . 890 LYS O    1 1 
       16 37076 1 1 104 GLY C    C -21.988  -3.407  30.175 1.00 . A A . 891 GLY C    1 1 
       16 37077 1 1 104 GLY CA   C -22.065  -4.438  31.303 1.00 . A A . 891 GLY CA   1 1 
       16 37078 1 1 104 GLY H    H -22.761  -3.555  33.105 1.00 . A A . 891 GLY H    1 1 
       16 37079 1 1 104 GLY HA2  H -21.092  -4.521  31.765 1.00 . A A . 891 GLY HA2  1 1 
       16 37080 1 1 104 GLY HA3  H -22.334  -5.395  30.882 1.00 . A A . 891 GLY HA3  1 1 
       16 37081 1 1 104 GLY N    N -23.044  -4.079  32.326 1.00 . A A . 891 GLY N    1 1 
       16 37082 1 1 104 GLY O    O -21.146  -3.526  29.285 1.00 . A A . 891 GLY O    1 1 
       16 37083 1 1 105 GLU C    C -21.592  -0.473  29.349 1.00 . A A . 892 GLU C    1 1 
       16 37084 1 1 105 GLU CA   C -22.820  -1.363  29.171 1.00 . A A . 892 GLU CA   1 1 
       16 37085 1 1 105 GLU CB   C -24.093  -0.505  29.231 1.00 . A A . 892 GLU CB   1 1 
       16 37086 1 1 105 GLU CD   C -25.158  -1.750  27.319 1.00 . A A . 892 GLU CD   1 1 
       16 37087 1 1 105 GLU CG   C -25.312  -1.319  28.775 1.00 . A A . 892 GLU CG   1 1 
       16 37088 1 1 105 GLU H    H -23.494  -2.324  30.947 1.00 . A A . 892 GLU H    1 1 
       16 37089 1 1 105 GLU HA   H -22.760  -1.841  28.207 1.00 . A A . 892 GLU HA   1 1 
       16 37090 1 1 105 GLU HB2  H -24.248  -0.167  30.245 1.00 . A A . 892 GLU HB2  1 1 
       16 37091 1 1 105 GLU HB3  H -23.976   0.352  28.584 1.00 . A A . 892 GLU HB3  1 1 
       16 37092 1 1 105 GLU HG2  H -25.409  -2.197  29.394 1.00 . A A . 892 GLU HG2  1 1 
       16 37093 1 1 105 GLU HG3  H -26.201  -0.713  28.872 1.00 . A A . 892 GLU HG3  1 1 
       16 37094 1 1 105 GLU N    N -22.848  -2.392  30.210 1.00 . A A . 892 GLU N    1 1 
       16 37095 1 1 105 GLU O    O -21.220  -0.137  30.473 1.00 . A A . 892 GLU O    1 1 
       16 37096 1 1 105 GLU OE1  O -24.831  -0.905  26.503 1.00 . A A . 892 GLU OE1  1 1 
       16 37097 1 1 105 GLU OE2  O -25.370  -2.920  27.043 1.00 . A A . 892 GLU OE2  1 1 
       16 37098 1 1 106 ARG C    C -20.174   2.221  28.436 1.00 . A A . 893 ARG C    1 1 
       16 37099 1 1 106 ARG CA   C -19.781   0.757  28.291 1.00 . A A . 893 ARG CA   1 1 
       16 37100 1 1 106 ARG CB   C -18.937   0.568  27.033 1.00 . A A . 893 ARG CB   1 1 
       16 37101 1 1 106 ARG CD   C -17.551  -1.069  25.751 1.00 . A A . 893 ARG CD   1 1 
       16 37102 1 1 106 ARG CG   C -18.359  -0.848  27.028 1.00 . A A . 893 ARG CG   1 1 
       16 37103 1 1 106 ARG CZ   C -17.935  -1.146  23.355 1.00 . A A . 893 ARG CZ   1 1 
       16 37104 1 1 106 ARG H    H -21.307  -0.385  27.367 1.00 . A A . 893 ARG H    1 1 
       16 37105 1 1 106 ARG HA   H -19.184   0.473  29.148 1.00 . A A . 893 ARG HA   1 1 
       16 37106 1 1 106 ARG HB2  H -19.556   0.711  26.158 1.00 . A A . 893 ARG HB2  1 1 
       16 37107 1 1 106 ARG HB3  H -18.130   1.284  27.026 1.00 . A A . 893 ARG HB3  1 1 
       16 37108 1 1 106 ARG HD2  H -16.825  -0.277  25.648 1.00 . A A . 893 ARG HD2  1 1 
       16 37109 1 1 106 ARG HD3  H -17.037  -2.017  25.817 1.00 . A A . 893 ARG HD3  1 1 
       16 37110 1 1 106 ARG HE   H -19.398  -1.021  24.713 1.00 . A A . 893 ARG HE   1 1 
       16 37111 1 1 106 ARG HG2  H -17.719  -0.977  27.887 1.00 . A A . 893 ARG HG2  1 1 
       16 37112 1 1 106 ARG HG3  H -19.165  -1.565  27.067 1.00 . A A . 893 ARG HG3  1 1 
       16 37113 1 1 106 ARG HH11 H -16.027  -1.204  23.961 1.00 . A A . 893 ARG HH11 1 1 
       16 37114 1 1 106 ARG HH12 H -16.271  -1.266  22.247 1.00 . A A . 893 ARG HH12 1 1 
       16 37115 1 1 106 ARG HH21 H -19.727  -1.101  22.465 1.00 . A A . 893 ARG HH21 1 1 
       16 37116 1 1 106 ARG HH22 H -18.365  -1.208  21.400 1.00 . A A . 893 ARG HH22 1 1 
       16 37117 1 1 106 ARG N    N -20.967  -0.095  28.237 1.00 . A A . 893 ARG N    1 1 
       16 37118 1 1 106 ARG NE   N -18.429  -1.072  24.585 1.00 . A A . 893 ARG NE   1 1 
       16 37119 1 1 106 ARG NH1  N -16.643  -1.211  23.174 1.00 . A A . 893 ARG NH1  1 1 
       16 37120 1 1 106 ARG NH2  N -18.738  -1.151  22.327 1.00 . A A . 893 ARG NH2  1 1 
       16 37121 1 1 106 ARG O    O -21.146   2.681  27.837 1.00 . A A . 893 ARG O    1 1 
       16 37122 1 1 107 ILE C    C -18.385   5.170  29.299 1.00 . A A . 894 ILE C    1 1 
       16 37123 1 1 107 ILE CA   C -19.662   4.357  29.486 1.00 . A A . 894 ILE CA   1 1 
       16 37124 1 1 107 ILE CB   C -20.198   4.562  30.903 1.00 . A A . 894 ILE CB   1 1 
       16 37125 1 1 107 ILE CD1  C -21.933   3.793  32.532 1.00 . A A . 894 ILE CD1  1 1 
       16 37126 1 1 107 ILE CG1  C -21.518   3.804  31.059 1.00 . A A . 894 ILE CG1  1 1 
       16 37127 1 1 107 ILE CG2  C -20.432   6.054  31.147 1.00 . A A . 894 ILE CG2  1 1 
       16 37128 1 1 107 ILE H    H -18.650   2.514  29.688 1.00 . A A . 894 ILE H    1 1 
       16 37129 1 1 107 ILE HA   H -20.403   4.704  28.780 1.00 . A A . 894 ILE HA   1 1 
       16 37130 1 1 107 ILE HB   H -19.477   4.188  31.617 1.00 . A A . 894 ILE HB   1 1 
       16 37131 1 1 107 ILE HD11 H -22.955   3.450  32.615 1.00 . A A . 894 ILE HD11 1 1 
       16 37132 1 1 107 ILE HD12 H -21.854   4.791  32.936 1.00 . A A . 894 ILE HD12 1 1 
       16 37133 1 1 107 ILE HD13 H -21.286   3.128  33.083 1.00 . A A . 894 ILE HD13 1 1 
       16 37134 1 1 107 ILE HG12 H -22.284   4.290  30.473 1.00 . A A . 894 ILE HG12 1 1 
       16 37135 1 1 107 ILE HG13 H -21.393   2.787  30.716 1.00 . A A . 894 ILE HG13 1 1 
       16 37136 1 1 107 ILE HG21 H -21.007   6.186  32.050 1.00 . A A . 894 ILE HG21 1 1 
       16 37137 1 1 107 ILE HG22 H -20.972   6.475  30.311 1.00 . A A . 894 ILE HG22 1 1 
       16 37138 1 1 107 ILE HG23 H -19.481   6.555  31.248 1.00 . A A . 894 ILE HG23 1 1 
       16 37139 1 1 107 ILE N    N -19.407   2.943  29.244 1.00 . A A . 894 ILE N    1 1 
       16 37140 1 1 107 ILE O    O -17.309   4.759  29.734 1.00 . A A . 894 ILE O    1 1 
       16 37141 1 1 108 THR C    C -17.340   8.298  29.504 1.00 . A A . 895 THR C    1 1 
       16 37142 1 1 108 THR CA   C -17.360   7.195  28.453 1.00 . A A . 895 THR CA   1 1 
       16 37143 1 1 108 THR CB   C -17.405   7.818  27.054 1.00 . A A . 895 THR CB   1 1 
       16 37144 1 1 108 THR CG2  C -16.186   8.721  26.857 1.00 . A A . 895 THR CG2  1 1 
       16 37145 1 1 108 THR H    H -19.402   6.614  28.365 1.00 . A A . 895 THR H    1 1 
       16 37146 1 1 108 THR HA   H -16.460   6.606  28.546 1.00 . A A . 895 THR HA   1 1 
       16 37147 1 1 108 THR HB   H -18.301   8.408  26.949 1.00 . A A . 895 THR HB   1 1 
       16 37148 1 1 108 THR HG1  H -18.123   6.947  25.471 1.00 . A A . 895 THR HG1  1 1 
       16 37149 1 1 108 THR HG21 H -15.409   8.438  27.552 1.00 . A A . 895 THR HG21 1 1 
       16 37150 1 1 108 THR HG22 H -16.468   9.749  27.032 1.00 . A A . 895 THR HG22 1 1 
       16 37151 1 1 108 THR HG23 H -15.819   8.615  25.846 1.00 . A A . 895 THR HG23 1 1 
       16 37152 1 1 108 THR N    N -18.513   6.331  28.669 1.00 . A A . 895 THR N    1 1 
       16 37153 1 1 108 THR O    O -18.324   9.016  29.682 1.00 . A A . 895 THR O    1 1 
       16 37154 1 1 108 THR OG1  O -17.396   6.787  26.076 1.00 . A A . 895 THR OG1  1 1 
       16 37155 1 1 109 LEU C    C -15.592  10.747  30.635 1.00 . A A . 896 LEU C    1 1 
       16 37156 1 1 109 LEU CA   C -16.092   9.442  31.240 1.00 . A A . 896 LEU CA   1 1 
       16 37157 1 1 109 LEU CB   C -15.098   8.970  32.305 1.00 . A A . 896 LEU CB   1 1 
       16 37158 1 1 109 LEU CD1  C -14.507   7.132  33.890 1.00 . A A . 896 LEU CD1  1 1 
       16 37159 1 1 109 LEU CD2  C -16.899   7.745  33.543 1.00 . A A . 896 LEU CD2  1 1 
       16 37160 1 1 109 LEU CG   C -15.534   7.612  32.864 1.00 . A A . 896 LEU CG   1 1 
       16 37161 1 1 109 LEU H    H -15.467   7.823  30.023 1.00 . A A . 896 LEU H    1 1 
       16 37162 1 1 109 LEU HA   H -17.054   9.607  31.700 1.00 . A A . 896 LEU HA   1 1 
       16 37163 1 1 109 LEU HB2  H -14.118   8.880  31.860 1.00 . A A . 896 LEU HB2  1 1 
       16 37164 1 1 109 LEU HB3  H -15.063   9.692  33.106 1.00 . A A . 896 LEU HB3  1 1 
       16 37165 1 1 109 LEU HD11 H -14.564   6.058  33.982 1.00 . A A . 896 LEU HD11 1 1 
       16 37166 1 1 109 LEU HD12 H -14.716   7.586  34.847 1.00 . A A . 896 LEU HD12 1 1 
       16 37167 1 1 109 LEU HD13 H -13.514   7.413  33.570 1.00 . A A . 896 LEU HD13 1 1 
       16 37168 1 1 109 LEU HD21 H -17.681   7.648  32.805 1.00 . A A . 896 LEU HD21 1 1 
       16 37169 1 1 109 LEU HD22 H -16.970   8.709  34.020 1.00 . A A . 896 LEU HD22 1 1 
       16 37170 1 1 109 LEU HD23 H -17.006   6.969  34.285 1.00 . A A . 896 LEU HD23 1 1 
       16 37171 1 1 109 LEU HG   H -15.598   6.895  32.058 1.00 . A A . 896 LEU HG   1 1 
       16 37172 1 1 109 LEU N    N -16.219   8.425  30.203 1.00 . A A . 896 LEU N    1 1 
       16 37173 1 1 109 LEU O    O -14.469  10.813  30.134 1.00 . A A . 896 LEU O    1 1 
       16 37174 1 1 110 LEU C    C -15.792  14.106  31.237 1.00 . A A . 897 LEU C    1 1 
       16 37175 1 1 110 LEU CA   C -16.055  13.080  30.132 1.00 . A A . 897 LEU CA   1 1 
       16 37176 1 1 110 LEU CB   C -17.131  13.584  29.158 1.00 . A A . 897 LEU CB   1 1 
       16 37177 1 1 110 LEU CD1  C -18.799  15.080  30.255 1.00 . A A . 897 LEU CD1  1 1 
       16 37178 1 1 110 LEU CD2  C -19.574  13.168  28.851 1.00 . A A . 897 LEU CD2  1 1 
       16 37179 1 1 110 LEU CG   C -18.500  13.640  29.837 1.00 . A A . 897 LEU CG   1 1 
       16 37180 1 1 110 LEU H    H -17.314  11.671  31.095 1.00 . A A . 897 LEU H    1 1 
       16 37181 1 1 110 LEU HA   H -15.140  12.956  29.575 1.00 . A A . 897 LEU HA   1 1 
       16 37182 1 1 110 LEU HB2  H -16.865  14.569  28.816 1.00 . A A . 897 LEU HB2  1 1 
       16 37183 1 1 110 LEU HB3  H -17.183  12.913  28.316 1.00 . A A . 897 LEU HB3  1 1 
       16 37184 1 1 110 LEU HD11 H -19.124  15.645  29.394 1.00 . A A . 897 LEU HD11 1 1 
       16 37185 1 1 110 LEU HD12 H -17.909  15.526  30.661 1.00 . A A . 897 LEU HD12 1 1 
       16 37186 1 1 110 LEU HD13 H -19.575  15.085  31.000 1.00 . A A . 897 LEU HD13 1 1 
       16 37187 1 1 110 LEU HD21 H -19.377  12.146  28.563 1.00 . A A . 897 LEU HD21 1 1 
       16 37188 1 1 110 LEU HD22 H -19.559  13.798  27.973 1.00 . A A . 897 LEU HD22 1 1 
       16 37189 1 1 110 LEU HD23 H -20.544  13.229  29.320 1.00 . A A . 897 LEU HD23 1 1 
       16 37190 1 1 110 LEU HG   H -18.501  13.000  30.701 1.00 . A A . 897 LEU HG   1 1 
       16 37191 1 1 110 LEU N    N -16.431  11.783  30.684 1.00 . A A . 897 LEU N    1 1 
       16 37192 1 1 110 LEU O    O -14.878  14.923  31.115 1.00 . A A . 897 LEU O    1 1 
       16 37193 1 1 111 ARG C    C -16.764  14.371  34.739 1.00 . A A . 898 ARG C    1 1 
       16 37194 1 1 111 ARG CA   C -16.360  15.007  33.416 1.00 . A A . 898 ARG CA   1 1 
       16 37195 1 1 111 ARG CB   C -17.164  16.294  33.182 1.00 . A A . 898 ARG CB   1 1 
       16 37196 1 1 111 ARG CD   C -17.713  18.568  34.059 1.00 . A A . 898 ARG CD   1 1 
       16 37197 1 1 111 ARG CG   C -16.964  17.266  34.351 1.00 . A A . 898 ARG CG   1 1 
       16 37198 1 1 111 ARG CZ   C -18.156  20.690  35.153 1.00 . A A . 898 ARG CZ   1 1 
       16 37199 1 1 111 ARG H    H -17.287  13.394  32.394 1.00 . A A . 898 ARG H    1 1 
       16 37200 1 1 111 ARG HA   H -15.310  15.257  33.460 1.00 . A A . 898 ARG HA   1 1 
       16 37201 1 1 111 ARG HB2  H -16.826  16.764  32.273 1.00 . A A . 898 ARG HB2  1 1 
       16 37202 1 1 111 ARG HB3  H -18.211  16.053  33.095 1.00 . A A . 898 ARG HB3  1 1 
       16 37203 1 1 111 ARG HD2  H -17.302  19.027  33.173 1.00 . A A . 898 ARG HD2  1 1 
       16 37204 1 1 111 ARG HD3  H -18.758  18.346  33.893 1.00 . A A . 898 ARG HD3  1 1 
       16 37205 1 1 111 ARG HE   H -17.068  19.221  35.970 1.00 . A A . 898 ARG HE   1 1 
       16 37206 1 1 111 ARG HG2  H -17.349  16.828  35.261 1.00 . A A . 898 ARG HG2  1 1 
       16 37207 1 1 111 ARG HG3  H -15.912  17.477  34.468 1.00 . A A . 898 ARG HG3  1 1 
       16 37208 1 1 111 ARG HH11 H -18.951  20.441  33.332 1.00 . A A . 898 ARG HH11 1 1 
       16 37209 1 1 111 ARG HH12 H -19.279  21.964  34.091 1.00 . A A . 898 ARG HH12 1 1 
       16 37210 1 1 111 ARG HH21 H -17.495  21.214  36.969 1.00 . A A . 898 ARG HH21 1 1 
       16 37211 1 1 111 ARG HH22 H -18.454  22.402  36.149 1.00 . A A . 898 ARG HH22 1 1 
       16 37212 1 1 111 ARG N    N -16.572  14.067  32.320 1.00 . A A . 898 ARG N    1 1 
       16 37213 1 1 111 ARG NE   N -17.585  19.490  35.181 1.00 . A A . 898 ARG NE   1 1 
       16 37214 1 1 111 ARG NH1  N -18.849  21.061  34.112 1.00 . A A . 898 ARG NH1  1 1 
       16 37215 1 1 111 ARG NH2  N -18.024  21.499  36.170 1.00 . A A . 898 ARG NH2  1 1 
       16 37216 1 1 111 ARG O    O -17.827  13.764  34.843 1.00 . A A . 898 ARG O    1 1 
       16 37217 1 1 112 GLN C    C -16.685  15.115  37.978 1.00 . A A . 899 GLN C    1 1 
       16 37218 1 1 112 GLN CA   C -16.218  13.989  37.068 1.00 . A A . 899 GLN CA   1 1 
       16 37219 1 1 112 GLN CB   C -14.982  13.313  37.667 1.00 . A A . 899 GLN CB   1 1 
       16 37220 1 1 112 GLN CD   C -14.147  11.914  39.564 1.00 . A A . 899 GLN CD   1 1 
       16 37221 1 1 112 GLN CG   C -15.357  12.641  38.988 1.00 . A A . 899 GLN CG   1 1 
       16 37222 1 1 112 GLN H    H -15.097  15.047  35.610 1.00 . A A . 899 GLN H    1 1 
       16 37223 1 1 112 GLN HA   H -17.009  13.259  36.977 1.00 . A A . 899 GLN HA   1 1 
       16 37224 1 1 112 GLN HB2  H -14.608  12.570  36.977 1.00 . A A . 899 GLN HB2  1 1 
       16 37225 1 1 112 GLN HB3  H -14.220  14.051  37.849 1.00 . A A . 899 GLN HB3  1 1 
       16 37226 1 1 112 GLN HE21 H -14.762  12.073  41.446 1.00 . A A . 899 GLN HE21 1 1 
       16 37227 1 1 112 GLN HE22 H -13.281  11.271  41.232 1.00 . A A . 899 GLN HE22 1 1 
       16 37228 1 1 112 GLN HG2  H -15.693  13.392  39.688 1.00 . A A . 899 GLN HG2  1 1 
       16 37229 1 1 112 GLN HG3  H -16.152  11.930  38.817 1.00 . A A . 899 GLN HG3  1 1 
       16 37230 1 1 112 GLN N    N -15.920  14.534  35.751 1.00 . A A . 899 GLN N    1 1 
       16 37231 1 1 112 GLN NE2  N -14.055  11.738  40.854 1.00 . A A . 899 GLN NE2  1 1 
       16 37232 1 1 112 GLN O    O -15.942  16.063  38.234 1.00 . A A . 899 GLN O    1 1 
       16 37233 1 1 112 GLN OE1  O -13.258  11.500  38.819 1.00 . A A . 899 GLN OE1  1 1 
       16 37234 1 1 113 VAL C    C -17.658  16.096  40.633 1.00 . A A . 900 VAL C    1 1 
       16 37235 1 1 113 VAL CA   C -18.455  16.043  39.335 1.00 . A A . 900 VAL CA   1 1 
       16 37236 1 1 113 VAL CB   C -19.930  15.773  39.634 1.00 . A A . 900 VAL CB   1 1 
       16 37237 1 1 113 VAL CG1  C -20.413  16.729  40.725 1.00 . A A . 900 VAL CG1  1 1 
       16 37238 1 1 113 VAL CG2  C -20.750  15.994  38.363 1.00 . A A . 900 VAL CG2  1 1 
       16 37239 1 1 113 VAL H    H -18.467  14.244  38.232 1.00 . A A . 900 VAL H    1 1 
       16 37240 1 1 113 VAL HA   H -18.374  16.994  38.833 1.00 . A A . 900 VAL HA   1 1 
       16 37241 1 1 113 VAL HB   H -20.049  14.756  39.970 1.00 . A A . 900 VAL HB   1 1 
       16 37242 1 1 113 VAL HG11 H -20.359  16.238  41.685 1.00 . A A . 900 VAL HG11 1 1 
       16 37243 1 1 113 VAL HG12 H -21.434  17.017  40.524 1.00 . A A . 900 VAL HG12 1 1 
       16 37244 1 1 113 VAL HG13 H -19.786  17.610  40.736 1.00 . A A . 900 VAL HG13 1 1 
       16 37245 1 1 113 VAL HG21 H -20.934  17.051  38.233 1.00 . A A . 900 VAL HG21 1 1 
       16 37246 1 1 113 VAL HG22 H -21.692  15.473  38.447 1.00 . A A . 900 VAL HG22 1 1 
       16 37247 1 1 113 VAL HG23 H -20.204  15.615  37.511 1.00 . A A . 900 VAL HG23 1 1 
       16 37248 1 1 113 VAL N    N -17.916  15.017  38.460 1.00 . A A . 900 VAL N    1 1 
       16 37249 1 1 113 VAL O    O -17.374  17.177  41.142 1.00 . A A . 900 VAL O    1 1 
       16 37250 1 1 114 ASP C    C -17.475  14.273  43.508 1.00 . A A . 901 ASP C    1 1 
       16 37251 1 1 114 ASP CA   C -16.554  14.708  42.377 1.00 . A A . 901 ASP CA   1 1 
       16 37252 1 1 114 ASP CB   C -15.778  15.964  42.802 1.00 . A A . 901 ASP CB   1 1 
       16 37253 1 1 114 ASP CG   C -14.946  16.491  41.636 1.00 . A A . 901 ASP CG   1 1 
       16 37254 1 1 114 ASP H    H -17.611  14.100  40.647 1.00 . A A . 901 ASP H    1 1 
       16 37255 1 1 114 ASP HA   H -15.842  13.912  42.207 1.00 . A A . 901 ASP HA   1 1 
       16 37256 1 1 114 ASP HB2  H -16.463  16.723  43.142 1.00 . A A . 901 ASP HB2  1 1 
       16 37257 1 1 114 ASP HB3  H -15.113  15.704  43.615 1.00 . A A . 901 ASP HB3  1 1 
       16 37258 1 1 114 ASP N    N -17.323  14.900  41.136 1.00 . A A . 901 ASP N    1 1 
       16 37259 1 1 114 ASP O    O -18.699  14.348  43.388 1.00 . A A . 901 ASP O    1 1 
       16 37260 1 1 114 ASP OD1  O -14.210  15.709  41.057 1.00 . A A . 901 ASP OD1  1 1 
       16 37261 1 1 114 ASP OD2  O -15.058  17.668  41.340 1.00 . A A . 901 ASP OD2  1 1 
       16 37262 1 1 115 GLU C    C -18.144  11.920  45.494 1.00 . A A . 902 GLU C    1 1 
       16 37263 1 1 115 GLU CA   C -17.645  13.339  45.746 1.00 . A A . 902 GLU CA   1 1 
       16 37264 1 1 115 GLU CB   C -18.827  14.278  46.001 1.00 . A A . 902 GLU CB   1 1 
       16 37265 1 1 115 GLU CD   C -20.285  15.297  47.761 1.00 . A A . 902 GLU CD   1 1 
       16 37266 1 1 115 GLU CG   C -19.123  14.344  47.502 1.00 . A A . 902 GLU CG   1 1 
       16 37267 1 1 115 GLU H    H -15.905  13.757  44.630 1.00 . A A . 902 GLU H    1 1 
       16 37268 1 1 115 GLU HA   H -17.003  13.334  46.614 1.00 . A A . 902 GLU HA   1 1 
       16 37269 1 1 115 GLU HB2  H -18.582  15.267  45.640 1.00 . A A . 902 GLU HB2  1 1 
       16 37270 1 1 115 GLU HB3  H -19.699  13.912  45.482 1.00 . A A . 902 GLU HB3  1 1 
       16 37271 1 1 115 GLU HG2  H -19.379  13.358  47.861 1.00 . A A . 902 GLU HG2  1 1 
       16 37272 1 1 115 GLU HG3  H -18.248  14.701  48.025 1.00 . A A . 902 GLU HG3  1 1 
       16 37273 1 1 115 GLU N    N -16.878  13.802  44.599 1.00 . A A . 902 GLU N    1 1 
       16 37274 1 1 115 GLU O    O -17.685  10.969  46.126 1.00 . A A . 902 GLU O    1 1 
       16 37275 1 1 115 GLU OE1  O -21.399  14.954  47.399 1.00 . A A . 902 GLU OE1  1 1 
       16 37276 1 1 115 GLU OE2  O -20.045  16.355  48.318 1.00 . A A . 902 GLU OE2  1 1 
       16 37277 1 1 116 ASN C    C -20.488  10.538  42.976 1.00 . A A . 903 ASN C    1 1 
       16 37278 1 1 116 ASN CA   C -19.628  10.472  44.236 1.00 . A A . 903 ASN CA   1 1 
       16 37279 1 1 116 ASN CB   C -20.468   9.962  45.405 1.00 . A A . 903 ASN CB   1 1 
       16 37280 1 1 116 ASN CG   C -20.640   8.450  45.306 1.00 . A A . 903 ASN CG   1 1 
       16 37281 1 1 116 ASN H    H -19.409  12.576  44.090 1.00 . A A . 903 ASN H    1 1 
       16 37282 1 1 116 ASN HA   H -18.813   9.785  44.069 1.00 . A A . 903 ASN HA   1 1 
       16 37283 1 1 116 ASN HB2  H -19.971  10.210  46.334 1.00 . A A . 903 ASN HB2  1 1 
       16 37284 1 1 116 ASN HB3  H -21.437  10.435  45.382 1.00 . A A . 903 ASN HB3  1 1 
       16 37285 1 1 116 ASN HD21 H -22.486   8.465  46.040 1.00 . A A . 903 ASN HD21 1 1 
       16 37286 1 1 116 ASN HD22 H -21.880   6.933  45.631 1.00 . A A . 903 ASN HD22 1 1 
       16 37287 1 1 116 ASN N    N -19.083  11.784  44.564 1.00 . A A . 903 ASN N    1 1 
       16 37288 1 1 116 ASN ND2  N -21.761   7.904  45.692 1.00 . A A . 903 ASN ND2  1 1 
       16 37289 1 1 116 ASN O    O -21.363   9.700  42.774 1.00 . A A . 903 ASN O    1 1 
       16 37290 1 1 116 ASN OD1  O -19.730   7.749  44.868 1.00 . A A . 903 ASN OD1  1 1 
       16 37291 1 1 117 TRP C    C -20.107  12.051  39.727 1.00 . A A . 904 TRP C    1 1 
       16 37292 1 1 117 TRP CA   C -21.012  11.716  40.911 1.00 . A A . 904 TRP CA   1 1 
       16 37293 1 1 117 TRP CB   C -22.040  12.832  41.098 1.00 . A A . 904 TRP CB   1 1 
       16 37294 1 1 117 TRP CD1  C -22.957  12.640  43.446 1.00 . A A . 904 TRP CD1  1 1 
       16 37295 1 1 117 TRP CD2  C -24.311  11.708  41.908 1.00 . A A . 904 TRP CD2  1 1 
       16 37296 1 1 117 TRP CE2  C -24.939  11.531  43.164 1.00 . A A . 904 TRP CE2  1 1 
       16 37297 1 1 117 TRP CE3  C -24.962  11.211  40.766 1.00 . A A . 904 TRP CE3  1 1 
       16 37298 1 1 117 TRP CG   C -23.052  12.413  42.114 1.00 . A A . 904 TRP CG   1 1 
       16 37299 1 1 117 TRP CH2  C -26.803  10.392  42.135 1.00 . A A . 904 TRP CH2  1 1 
       16 37300 1 1 117 TRP CZ2  C -26.169  10.881  43.282 1.00 . A A . 904 TRP CZ2  1 1 
       16 37301 1 1 117 TRP CZ3  C -26.201  10.557  40.880 1.00 . A A . 904 TRP CZ3  1 1 
       16 37302 1 1 117 TRP H    H -19.539  12.188  42.366 1.00 . A A . 904 TRP H    1 1 
       16 37303 1 1 117 TRP HA   H -21.537  10.796  40.697 1.00 . A A . 904 TRP HA   1 1 
       16 37304 1 1 117 TRP HB2  H -21.539  13.727  41.436 1.00 . A A . 904 TRP HB2  1 1 
       16 37305 1 1 117 TRP HB3  H -22.534  13.030  40.157 1.00 . A A . 904 TRP HB3  1 1 
       16 37306 1 1 117 TRP HD1  H -22.141  13.144  43.940 1.00 . A A . 904 TRP HD1  1 1 
       16 37307 1 1 117 TRP HE1  H -24.249  12.142  45.034 1.00 . A A . 904 TRP HE1  1 1 
       16 37308 1 1 117 TRP HE3  H -24.508  11.333  39.794 1.00 . A A . 904 TRP HE3  1 1 
       16 37309 1 1 117 TRP HH2  H -27.753   9.889  42.218 1.00 . A A . 904 TRP HH2  1 1 
       16 37310 1 1 117 TRP HZ2  H -26.627  10.757  44.252 1.00 . A A . 904 TRP HZ2  1 1 
       16 37311 1 1 117 TRP HZ3  H -26.693  10.179  39.996 1.00 . A A . 904 TRP HZ3  1 1 
       16 37312 1 1 117 TRP N    N -20.242  11.545  42.143 1.00 . A A . 904 TRP N    1 1 
       16 37313 1 1 117 TRP NE1  N -24.075  12.112  44.069 1.00 . A A . 904 TRP NE1  1 1 
       16 37314 1 1 117 TRP O    O -19.052  12.663  39.894 1.00 . A A . 904 TRP O    1 1 
       16 37315 1 1 118 TYR C    C -20.680  11.996  36.113 1.00 . A A . 905 TYR C    1 1 
       16 37316 1 1 118 TYR CA   C -19.764  11.943  37.321 1.00 . A A . 905 TYR CA   1 1 
       16 37317 1 1 118 TYR CB   C -18.703  10.867  37.110 1.00 . A A . 905 TYR CB   1 1 
       16 37318 1 1 118 TYR CD1  C -19.941   8.729  37.592 1.00 . A A . 905 TYR CD1  1 1 
       16 37319 1 1 118 TYR CD2  C -19.348   9.237  35.301 1.00 . A A . 905 TYR CD2  1 1 
       16 37320 1 1 118 TYR CE1  C -20.527   7.530  37.179 1.00 . A A . 905 TYR CE1  1 1 
       16 37321 1 1 118 TYR CE2  C -19.932   8.034  34.883 1.00 . A A . 905 TYR CE2  1 1 
       16 37322 1 1 118 TYR CG   C -19.351   9.580  36.657 1.00 . A A . 905 TYR CG   1 1 
       16 37323 1 1 118 TYR CZ   C -20.520   7.180  35.824 1.00 . A A . 905 TYR CZ   1 1 
       16 37324 1 1 118 TYR H    H -21.383  11.184  38.445 1.00 . A A . 905 TYR H    1 1 
       16 37325 1 1 118 TYR HA   H -19.272  12.898  37.414 1.00 . A A . 905 TYR HA   1 1 
       16 37326 1 1 118 TYR HB2  H -17.999  11.198  36.363 1.00 . A A . 905 TYR HB2  1 1 
       16 37327 1 1 118 TYR HB3  H -18.186  10.695  38.041 1.00 . A A . 905 TYR HB3  1 1 
       16 37328 1 1 118 TYR HD1  H -19.953   9.001  38.630 1.00 . A A . 905 TYR HD1  1 1 
       16 37329 1 1 118 TYR HD2  H -18.894   9.897  34.577 1.00 . A A . 905 TYR HD2  1 1 
       16 37330 1 1 118 TYR HE1  H -20.978   6.872  37.907 1.00 . A A . 905 TYR HE1  1 1 
       16 37331 1 1 118 TYR HE2  H -19.930   7.766  33.837 1.00 . A A . 905 TYR HE2  1 1 
       16 37332 1 1 118 TYR HH   H -20.432   5.490  34.938 1.00 . A A . 905 TYR HH   1 1 
       16 37333 1 1 118 TYR N    N -20.533  11.658  38.527 1.00 . A A . 905 TYR N    1 1 
       16 37334 1 1 118 TYR O    O -21.747  11.382  36.094 1.00 . A A . 905 TYR O    1 1 
       16 37335 1 1 118 TYR OH   O -21.096   5.995  35.414 1.00 . A A . 905 TYR OH   1 1 
       16 37336 1 1 119 GLU C    C -20.302  12.031  32.793 1.00 . A A . 906 GLU C    1 1 
       16 37337 1 1 119 GLU CA   C -20.991  12.847  33.871 1.00 . A A . 906 GLU CA   1 1 
       16 37338 1 1 119 GLU CB   C -21.079  14.314  33.446 1.00 . A A . 906 GLU CB   1 1 
       16 37339 1 1 119 GLU CD   C -22.059  15.898  31.770 1.00 . A A . 906 GLU CD   1 1 
       16 37340 1 1 119 GLU CG   C -21.949  14.436  32.190 1.00 . A A . 906 GLU CG   1 1 
       16 37341 1 1 119 GLU H    H -19.368  13.170  35.193 1.00 . A A . 906 GLU H    1 1 
       16 37342 1 1 119 GLU HA   H -21.990  12.461  34.023 1.00 . A A . 906 GLU HA   1 1 
       16 37343 1 1 119 GLU HB2  H -21.518  14.892  34.245 1.00 . A A . 906 GLU HB2  1 1 
       16 37344 1 1 119 GLU HB3  H -20.092  14.684  33.235 1.00 . A A . 906 GLU HB3  1 1 
       16 37345 1 1 119 GLU HG2  H -21.508  13.864  31.387 1.00 . A A . 906 GLU HG2  1 1 
       16 37346 1 1 119 GLU HG3  H -22.935  14.052  32.398 1.00 . A A . 906 GLU HG3  1 1 
       16 37347 1 1 119 GLU N    N -20.235  12.721  35.102 1.00 . A A . 906 GLU N    1 1 
       16 37348 1 1 119 GLU O    O -19.075  12.019  32.710 1.00 . A A . 906 GLU O    1 1 
       16 37349 1 1 119 GLU OE1  O -21.471  16.732  32.439 1.00 . A A . 906 GLU OE1  1 1 
       16 37350 1 1 119 GLU OE2  O -22.731  16.163  30.787 1.00 . A A . 906 GLU OE2  1 1 
       16 37351 1 1 120 GLY C    C -21.476  10.326  29.786 1.00 . A A . 907 GLY C    1 1 
       16 37352 1 1 120 GLY CA   C -20.506  10.501  30.940 1.00 . A A . 907 GLY CA   1 1 
       16 37353 1 1 120 GLY H    H -22.053  11.351  32.107 1.00 . A A . 907 GLY H    1 1 
       16 37354 1 1 120 GLY HA2  H -19.601  10.967  30.576 1.00 . A A . 907 GLY HA2  1 1 
       16 37355 1 1 120 GLY HA3  H -20.266   9.531  31.348 1.00 . A A . 907 GLY HA3  1 1 
       16 37356 1 1 120 GLY N    N -21.081  11.327  31.987 1.00 . A A . 907 GLY N    1 1 
       16 37357 1 1 120 GLY O    O -22.606  10.817  29.819 1.00 . A A . 907 GLY O    1 1 
       16 37358 1 1 121 ARG C    C -21.510   8.015  26.976 1.00 . A A . 908 ARG C    1 1 
       16 37359 1 1 121 ARG CA   C -21.843   9.370  27.592 1.00 . A A . 908 ARG CA   1 1 
       16 37360 1 1 121 ARG CB   C -21.615  10.482  26.563 1.00 . A A . 908 ARG CB   1 1 
       16 37361 1 1 121 ARG CD   C -19.925  11.641  25.142 1.00 . A A . 908 ARG CD   1 1 
       16 37362 1 1 121 ARG CG   C -20.168  10.445  26.064 1.00 . A A . 908 ARG CG   1 1 
       16 37363 1 1 121 ARG CZ   C -18.121  12.558  23.805 1.00 . A A . 908 ARG CZ   1 1 
       16 37364 1 1 121 ARG H    H -20.112   9.257  28.813 1.00 . A A . 908 ARG H    1 1 
       16 37365 1 1 121 ARG HA   H -22.880   9.376  27.884 1.00 . A A . 908 ARG HA   1 1 
       16 37366 1 1 121 ARG HB2  H -22.283  10.341  25.727 1.00 . A A . 908 ARG HB2  1 1 
       16 37367 1 1 121 ARG HB3  H -21.809  11.441  27.020 1.00 . A A . 908 ARG HB3  1 1 
       16 37368 1 1 121 ARG HD2  H -20.625  11.611  24.323 1.00 . A A . 908 ARG HD2  1 1 
       16 37369 1 1 121 ARG HD3  H -20.070  12.556  25.702 1.00 . A A . 908 ARG HD3  1 1 
       16 37370 1 1 121 ARG HE   H -17.970  10.870  24.868 1.00 . A A . 908 ARG HE   1 1 
       16 37371 1 1 121 ARG HG2  H -19.492  10.491  26.907 1.00 . A A . 908 ARG HG2  1 1 
       16 37372 1 1 121 ARG HG3  H -19.998   9.532  25.513 1.00 . A A . 908 ARG HG3  1 1 
       16 37373 1 1 121 ARG HH11 H -19.840  13.585  23.817 1.00 . A A . 908 ARG HH11 1 1 
       16 37374 1 1 121 ARG HH12 H -18.572  14.263  22.853 1.00 . A A . 908 ARG HH12 1 1 
       16 37375 1 1 121 ARG HH21 H -16.303  11.749  23.607 1.00 . A A . 908 ARG HH21 1 1 
       16 37376 1 1 121 ARG HH22 H -16.566  13.221  22.733 1.00 . A A . 908 ARG HH22 1 1 
       16 37377 1 1 121 ARG N    N -21.021   9.618  28.768 1.00 . A A . 908 ARG N    1 1 
       16 37378 1 1 121 ARG NE   N -18.566  11.607  24.618 1.00 . A A . 908 ARG NE   1 1 
       16 37379 1 1 121 ARG NH1  N -18.905  13.545  23.465 1.00 . A A . 908 ARG NH1  1 1 
       16 37380 1 1 121 ARG NH2  N -16.901  12.506  23.346 1.00 . A A . 908 ARG NH2  1 1 
       16 37381 1 1 121 ARG O    O -20.422   7.481  27.177 1.00 . A A . 908 ARG O    1 1 
       16 37382 1 1 122 ILE C    C -21.400   6.427  24.294 1.00 . A A . 909 ILE C    1 1 
       16 37383 1 1 122 ILE CA   C -22.233   6.188  25.558 1.00 . A A . 909 ILE CA   1 1 
       16 37384 1 1 122 ILE CB   C -23.599   5.585  25.185 1.00 . A A . 909 ILE CB   1 1 
       16 37385 1 1 122 ILE CD1  C -25.856   4.955  26.103 1.00 . A A . 909 ILE CD1  1 1 
       16 37386 1 1 122 ILE CG1  C -24.417   5.356  26.460 1.00 . A A . 909 ILE CG1  1 1 
       16 37387 1 1 122 ILE CG2  C -23.433   4.244  24.460 1.00 . A A . 909 ILE CG2  1 1 
       16 37388 1 1 122 ILE H    H -23.295   7.946  26.075 1.00 . A A . 909 ILE H    1 1 
       16 37389 1 1 122 ILE HA   H -21.718   5.526  26.229 1.00 . A A . 909 ILE HA   1 1 
       16 37390 1 1 122 ILE HB   H -24.119   6.276  24.541 1.00 . A A . 909 ILE HB   1 1 
       16 37391 1 1 122 ILE HD11 H -26.523   5.282  26.885 1.00 . A A . 909 ILE HD11 1 1 
       16 37392 1 1 122 ILE HD12 H -25.916   3.882  26.005 1.00 . A A . 909 ILE HD12 1 1 
       16 37393 1 1 122 ILE HD13 H -26.144   5.415  25.169 1.00 . A A . 909 ILE HD13 1 1 
       16 37394 1 1 122 ILE HG12 H -23.960   4.565  27.040 1.00 . A A . 909 ILE HG12 1 1 
       16 37395 1 1 122 ILE HG13 H -24.433   6.263  27.044 1.00 . A A . 909 ILE HG13 1 1 
       16 37396 1 1 122 ILE HG21 H -24.395   3.916  24.095 1.00 . A A . 909 ILE HG21 1 1 
       16 37397 1 1 122 ILE HG22 H -23.046   3.509  25.149 1.00 . A A . 909 ILE HG22 1 1 
       16 37398 1 1 122 ILE HG23 H -22.757   4.357  23.628 1.00 . A A . 909 ILE HG23 1 1 
       16 37399 1 1 122 ILE N    N -22.449   7.472  26.214 1.00 . A A . 909 ILE N    1 1 
       16 37400 1 1 122 ILE O    O -21.619   7.426  23.609 1.00 . A A . 909 ILE O    1 1 
       16 37401 1 1 123 PRO C    C -20.595   6.137  21.530 1.00 . A A . 910 PRO C    1 1 
       16 37402 1 1 123 PRO CA   C -19.680   5.775  22.693 1.00 . A A . 910 PRO CA   1 1 
       16 37403 1 1 123 PRO CB   C -19.009   4.422  22.471 1.00 . A A . 910 PRO CB   1 1 
       16 37404 1 1 123 PRO CD   C -20.052   4.325  24.637 1.00 . A A . 910 PRO CD   1 1 
       16 37405 1 1 123 PRO CG   C -18.827   3.874  23.842 1.00 . A A . 910 PRO CG   1 1 
       16 37406 1 1 123 PRO HA   H -18.933   6.539  22.843 1.00 . A A . 910 PRO HA   1 1 
       16 37407 1 1 123 PRO HB2  H -19.646   3.776  21.883 1.00 . A A . 910 PRO HB2  1 1 
       16 37408 1 1 123 PRO HB3  H -18.050   4.548  21.993 1.00 . A A . 910 PRO HB3  1 1 
       16 37409 1 1 123 PRO HD2  H -20.818   3.567  24.602 1.00 . A A . 910 PRO HD2  1 1 
       16 37410 1 1 123 PRO HD3  H -19.772   4.545  25.653 1.00 . A A . 910 PRO HD3  1 1 
       16 37411 1 1 123 PRO HG2  H -18.775   2.794  23.807 1.00 . A A . 910 PRO HG2  1 1 
       16 37412 1 1 123 PRO HG3  H -17.933   4.279  24.291 1.00 . A A . 910 PRO HG3  1 1 
       16 37413 1 1 123 PRO N    N -20.474   5.561  23.934 1.00 . A A . 910 PRO N    1 1 
       16 37414 1 1 123 PRO O    O -21.692   5.593  21.400 1.00 . A A . 910 PRO O    1 1 
       16 37415 1 1 124 GLY C    C -21.762   8.784  20.016 1.00 . A A . 911 GLY C    1 1 
       16 37416 1 1 124 GLY CA   C -20.976   7.544  19.600 1.00 . A A . 911 GLY CA   1 1 
       16 37417 1 1 124 GLY H    H -19.293   7.509  20.883 1.00 . A A . 911 GLY H    1 1 
       16 37418 1 1 124 GLY HA2  H -20.337   7.783  18.762 1.00 . A A . 911 GLY HA2  1 1 
       16 37419 1 1 124 GLY HA3  H -21.668   6.765  19.318 1.00 . A A . 911 GLY HA3  1 1 
       16 37420 1 1 124 GLY N    N -20.160   7.087  20.715 1.00 . A A . 911 GLY N    1 1 
       16 37421 1 1 124 GLY O    O -22.444   9.406  19.203 1.00 . A A . 911 GLY O    1 1 
       16 37422 1 1 125 THR C    C -23.838  10.183  21.731 1.00 . A A . 912 THR C    1 1 
       16 37423 1 1 125 THR CA   C -22.324  10.309  21.848 1.00 . A A . 912 THR CA   1 1 
       16 37424 1 1 125 THR CB   C -21.866  11.576  21.125 1.00 . A A . 912 THR CB   1 1 
       16 37425 1 1 125 THR CG2  C -20.353  11.534  20.917 1.00 . A A . 912 THR CG2  1 1 
       16 37426 1 1 125 THR H    H -21.076   8.596  21.889 1.00 . A A . 912 THR H    1 1 
       16 37427 1 1 125 THR HA   H -22.065  10.398  22.893 1.00 . A A . 912 THR HA   1 1 
       16 37428 1 1 125 THR HB   H -22.117  12.438  21.723 1.00 . A A . 912 THR HB   1 1 
       16 37429 1 1 125 THR HG1  H -21.902  11.378  19.188 1.00 . A A . 912 THR HG1  1 1 
       16 37430 1 1 125 THR HG21 H -20.112  10.802  20.161 1.00 . A A . 912 THR HG21 1 1 
       16 37431 1 1 125 THR HG22 H -19.871  11.265  21.845 1.00 . A A . 912 THR HG22 1 1 
       16 37432 1 1 125 THR HG23 H -20.008  12.507  20.598 1.00 . A A . 912 THR HG23 1 1 
       16 37433 1 1 125 THR N    N -21.644   9.137  21.299 1.00 . A A . 912 THR N    1 1 
       16 37434 1 1 125 THR O    O -24.551  11.187  21.714 1.00 . A A . 912 THR O    1 1 
       16 37435 1 1 125 THR OG1  O -22.520  11.664  19.866 1.00 . A A . 912 THR OG1  1 1 
       16 37436 1 1 126 SER C    C -26.527   9.233  22.736 1.00 . A A . 913 SER C    1 1 
       16 37437 1 1 126 SER CA   C -25.759   8.725  21.512 1.00 . A A . 913 SER CA   1 1 
       16 37438 1 1 126 SER CB   C -26.028   7.231  21.322 1.00 . A A . 913 SER CB   1 1 
       16 37439 1 1 126 SER H    H -23.710   8.188  21.650 1.00 . A A . 913 SER H    1 1 
       16 37440 1 1 126 SER HA   H -26.116   9.251  20.639 1.00 . A A . 913 SER HA   1 1 
       16 37441 1 1 126 SER HB2  H -25.535   6.673  22.100 1.00 . A A . 913 SER HB2  1 1 
       16 37442 1 1 126 SER HB3  H -27.092   7.047  21.368 1.00 . A A . 913 SER HB3  1 1 
       16 37443 1 1 126 SER HG   H -24.557   6.852  20.107 1.00 . A A . 913 SER HG   1 1 
       16 37444 1 1 126 SER N    N -24.324   8.953  21.639 1.00 . A A . 913 SER N    1 1 
       16 37445 1 1 126 SER O    O -27.596   9.829  22.595 1.00 . A A . 913 SER O    1 1 
       16 37446 1 1 126 SER OG   O -25.515   6.822  20.061 1.00 . A A . 913 SER OG   1 1 
       16 37447 1 1 127 ARG C    C -25.687  10.064  26.145 1.00 . A A . 914 ARG C    1 1 
       16 37448 1 1 127 ARG CA   C -26.669   9.417  25.167 1.00 . A A . 914 ARG CA   1 1 
       16 37449 1 1 127 ARG CB   C -27.318   8.213  25.862 1.00 . A A . 914 ARG CB   1 1 
       16 37450 1 1 127 ARG CD   C -29.647   8.337  24.894 1.00 . A A . 914 ARG CD   1 1 
       16 37451 1 1 127 ARG CG   C -28.345   7.528  24.946 1.00 . A A . 914 ARG CG   1 1 
       16 37452 1 1 127 ARG CZ   C -31.917   8.036  24.078 1.00 . A A . 914 ARG CZ   1 1 
       16 37453 1 1 127 ARG H    H -25.147   8.497  23.996 1.00 . A A . 914 ARG H    1 1 
       16 37454 1 1 127 ARG HA   H -27.430  10.135  24.919 1.00 . A A . 914 ARG HA   1 1 
       16 37455 1 1 127 ARG HB2  H -26.551   7.503  26.128 1.00 . A A . 914 ARG HB2  1 1 
       16 37456 1 1 127 ARG HB3  H -27.815   8.548  26.760 1.00 . A A . 914 ARG HB3  1 1 
       16 37457 1 1 127 ARG HD2  H -29.990   8.533  25.898 1.00 . A A . 914 ARG HD2  1 1 
       16 37458 1 1 127 ARG HD3  H -29.471   9.274  24.388 1.00 . A A . 914 ARG HD3  1 1 
       16 37459 1 1 127 ARG HE   H -30.432   6.736  23.749 1.00 . A A . 914 ARG HE   1 1 
       16 37460 1 1 127 ARG HG2  H -27.938   7.443  23.952 1.00 . A A . 914 ARG HG2  1 1 
       16 37461 1 1 127 ARG HG3  H -28.558   6.541  25.327 1.00 . A A . 914 ARG HG3  1 1 
       16 37462 1 1 127 ARG HH11 H -31.565   9.696  25.140 1.00 . A A . 914 ARG HH11 1 1 
       16 37463 1 1 127 ARG HH12 H -33.189   9.502  24.569 1.00 . A A . 914 ARG HH12 1 1 
       16 37464 1 1 127 ARG HH21 H -32.558   6.478  22.997 1.00 . A A . 914 ARG HH21 1 1 
       16 37465 1 1 127 ARG HH22 H -33.752   7.681  23.356 1.00 . A A . 914 ARG HH22 1 1 
       16 37466 1 1 127 ARG N    N -25.995   8.985  23.936 1.00 . A A . 914 ARG N    1 1 
       16 37467 1 1 127 ARG NE   N -30.671   7.587  24.173 1.00 . A A . 914 ARG NE   1 1 
       16 37468 1 1 127 ARG NH1  N -32.250   9.166  24.640 1.00 . A A . 914 ARG NH1  1 1 
       16 37469 1 1 127 ARG NH2  N -32.811   7.345  23.425 1.00 . A A . 914 ARG NH2  1 1 
       16 37470 1 1 127 ARG O    O -24.499   9.751  26.146 1.00 . A A . 914 ARG O    1 1 
       16 37471 1 1 128 GLN C    C -26.183  11.879  29.268 1.00 . A A . 915 GLN C    1 1 
       16 37472 1 1 128 GLN CA   C -25.379  11.637  27.988 1.00 . A A . 915 GLN CA   1 1 
       16 37473 1 1 128 GLN CB   C -24.869  12.970  27.431 1.00 . A A . 915 GLN CB   1 1 
       16 37474 1 1 128 GLN CD   C -23.431  14.966  27.903 1.00 . A A . 915 GLN CD   1 1 
       16 37475 1 1 128 GLN CG   C -23.951  13.645  28.458 1.00 . A A . 915 GLN CG   1 1 
       16 37476 1 1 128 GLN H    H -27.165  11.155  26.948 1.00 . A A . 915 GLN H    1 1 
       16 37477 1 1 128 GLN HA   H -24.531  11.010  28.223 1.00 . A A . 915 GLN HA   1 1 
       16 37478 1 1 128 GLN HB2  H -24.316  12.789  26.520 1.00 . A A . 915 GLN HB2  1 1 
       16 37479 1 1 128 GLN HB3  H -25.707  13.617  27.220 1.00 . A A . 915 GLN HB3  1 1 
       16 37480 1 1 128 GLN HE21 H -21.520  14.460  28.096 1.00 . A A . 915 GLN HE21 1 1 
       16 37481 1 1 128 GLN HE22 H -21.799  16.007  27.457 1.00 . A A . 915 GLN HE22 1 1 
       16 37482 1 1 128 GLN HG2  H -24.503  13.836  29.367 1.00 . A A . 915 GLN HG2  1 1 
       16 37483 1 1 128 GLN HG3  H -23.116  12.996  28.674 1.00 . A A . 915 GLN HG3  1 1 
       16 37484 1 1 128 GLN N    N -26.206  10.958  26.990 1.00 . A A . 915 GLN N    1 1 
       16 37485 1 1 128 GLN NE2  N -22.143  15.161  27.810 1.00 . A A . 915 GLN NE2  1 1 
       16 37486 1 1 128 GLN O    O -27.334  12.313  29.214 1.00 . A A . 915 GLN O    1 1 
       16 37487 1 1 128 GLN OE1  O -24.215  15.844  27.545 1.00 . A A . 915 GLN OE1  1 1 
       16 37488 1 1 129 GLY C    C -25.274  11.577  32.873 1.00 . A A . 916 GLY C    1 1 
       16 37489 1 1 129 GLY CA   C -26.231  11.809  31.704 1.00 . A A . 916 GLY CA   1 1 
       16 37490 1 1 129 GLY H    H -24.642  11.278  30.393 1.00 . A A . 916 GLY H    1 1 
       16 37491 1 1 129 GLY HA2  H -26.610  12.820  31.752 1.00 . A A . 916 GLY HA2  1 1 
       16 37492 1 1 129 GLY HA3  H -27.057  11.118  31.786 1.00 . A A . 916 GLY HA3  1 1 
       16 37493 1 1 129 GLY N    N -25.564  11.608  30.416 1.00 . A A . 916 GLY N    1 1 
       16 37494 1 1 129 GLY O    O -24.111  11.227  32.671 1.00 . A A . 916 GLY O    1 1 
       16 37495 1 1 130 ILE C    C -25.413  10.433  36.135 1.00 . A A . 917 ILE C    1 1 
       16 37496 1 1 130 ILE CA   C -24.943  11.619  35.290 1.00 . A A . 917 ILE CA   1 1 
       16 37497 1 1 130 ILE CB   C -24.974  12.899  36.136 1.00 . A A . 917 ILE CB   1 1 
       16 37498 1 1 130 ILE CD1  C -26.408  14.388  37.545 1.00 . A A . 917 ILE CD1  1 1 
       16 37499 1 1 130 ILE CG1  C -26.415  13.231  36.544 1.00 . A A . 917 ILE CG1  1 1 
       16 37500 1 1 130 ILE CG2  C -24.403  14.060  35.322 1.00 . A A . 917 ILE CG2  1 1 
       16 37501 1 1 130 ILE H    H -26.705  12.090  34.182 1.00 . A A . 917 ILE H    1 1 
       16 37502 1 1 130 ILE HA   H -23.925  11.438  34.984 1.00 . A A . 917 ILE HA   1 1 
       16 37503 1 1 130 ILE HB   H -24.372  12.755  37.022 1.00 . A A . 917 ILE HB   1 1 
       16 37504 1 1 130 ILE HD11 H -25.867  14.093  38.432 1.00 . A A . 917 ILE HD11 1 1 
       16 37505 1 1 130 ILE HD12 H -27.425  14.639  37.810 1.00 . A A . 917 ILE HD12 1 1 
       16 37506 1 1 130 ILE HD13 H -25.929  15.247  37.098 1.00 . A A . 917 ILE HD13 1 1 
       16 37507 1 1 130 ILE HG12 H -26.980  13.514  35.669 1.00 . A A . 917 ILE HG12 1 1 
       16 37508 1 1 130 ILE HG13 H -26.873  12.369  37.004 1.00 . A A . 917 ILE HG13 1 1 
       16 37509 1 1 130 ILE HG21 H -25.095  14.890  35.342 1.00 . A A . 917 ILE HG21 1 1 
       16 37510 1 1 130 ILE HG22 H -24.253  13.744  34.301 1.00 . A A . 917 ILE HG22 1 1 
       16 37511 1 1 130 ILE HG23 H -23.459  14.369  35.745 1.00 . A A . 917 ILE HG23 1 1 
       16 37512 1 1 130 ILE N    N -25.772  11.792  34.093 1.00 . A A . 917 ILE N    1 1 
       16 37513 1 1 130 ILE O    O -26.610  10.167  36.246 1.00 . A A . 917 ILE O    1 1 
       16 37514 1 1 131 PHE C    C -23.660   8.428  38.642 1.00 . A A . 918 PHE C    1 1 
       16 37515 1 1 131 PHE CA   C -24.748   8.577  37.577 1.00 . A A . 918 PHE CA   1 1 
       16 37516 1 1 131 PHE CB   C -24.809   7.315  36.713 1.00 . A A . 918 PHE CB   1 1 
       16 37517 1 1 131 PHE CD1  C -26.229   8.052  34.767 1.00 . A A . 918 PHE CD1  1 1 
       16 37518 1 1 131 PHE CD2  C -23.849   7.758  34.429 1.00 . A A . 918 PHE CD2  1 1 
       16 37519 1 1 131 PHE CE1  C -26.370   8.431  33.429 1.00 . A A . 918 PHE CE1  1 1 
       16 37520 1 1 131 PHE CE2  C -23.989   8.139  33.092 1.00 . A A . 918 PHE CE2  1 1 
       16 37521 1 1 131 PHE CG   C -24.966   7.715  35.266 1.00 . A A . 918 PHE CG   1 1 
       16 37522 1 1 131 PHE CZ   C -25.251   8.475  32.590 1.00 . A A . 918 PHE CZ   1 1 
       16 37523 1 1 131 PHE H    H -23.516  10.003  36.609 1.00 . A A . 918 PHE H    1 1 
       16 37524 1 1 131 PHE HA   H -25.703   8.727  38.055 1.00 . A A . 918 PHE HA   1 1 
       16 37525 1 1 131 PHE HB2  H -23.898   6.749  36.833 1.00 . A A . 918 PHE HB2  1 1 
       16 37526 1 1 131 PHE HB3  H -25.652   6.712  37.009 1.00 . A A . 918 PHE HB3  1 1 
       16 37527 1 1 131 PHE HD1  H -27.093   8.017  35.413 1.00 . A A . 918 PHE HD1  1 1 
       16 37528 1 1 131 PHE HD2  H -22.877   7.499  34.815 1.00 . A A . 918 PHE HD2  1 1 
       16 37529 1 1 131 PHE HE1  H -27.340   8.688  33.043 1.00 . A A . 918 PHE HE1  1 1 
       16 37530 1 1 131 PHE HE2  H -23.124   8.172  32.446 1.00 . A A . 918 PHE HE2  1 1 
       16 37531 1 1 131 PHE HZ   H -25.361   8.769  31.556 1.00 . A A . 918 PHE HZ   1 1 
       16 37532 1 1 131 PHE N    N -24.450   9.735  36.734 1.00 . A A . 918 PHE N    1 1 
       16 37533 1 1 131 PHE O    O -22.540   8.904  38.454 1.00 . A A . 918 PHE O    1 1 
       16 37534 1 1 132 PRO C    C -21.828   6.652  40.496 1.00 . A A . 919 PRO C    1 1 
       16 37535 1 1 132 PRO CA   C -22.958   7.621  40.851 1.00 . A A . 919 PRO CA   1 1 
       16 37536 1 1 132 PRO CB   C -23.795   7.088  42.016 1.00 . A A . 919 PRO CB   1 1 
       16 37537 1 1 132 PRO CD   C -25.254   7.190  40.092 1.00 . A A . 919 PRO CD   1 1 
       16 37538 1 1 132 PRO CG   C -24.966   6.420  41.378 1.00 . A A . 919 PRO CG   1 1 
       16 37539 1 1 132 PRO HA   H -22.546   8.575  41.123 1.00 . A A . 919 PRO HA   1 1 
       16 37540 1 1 132 PRO HB2  H -23.223   6.377  42.596 1.00 . A A . 919 PRO HB2  1 1 
       16 37541 1 1 132 PRO HB3  H -24.131   7.900  42.642 1.00 . A A . 919 PRO HB3  1 1 
       16 37542 1 1 132 PRO HD2  H -25.578   6.514  39.315 1.00 . A A . 919 PRO HD2  1 1 
       16 37543 1 1 132 PRO HD3  H -25.992   7.958  40.264 1.00 . A A . 919 PRO HD3  1 1 
       16 37544 1 1 132 PRO HG2  H -24.725   5.392  41.154 1.00 . A A . 919 PRO HG2  1 1 
       16 37545 1 1 132 PRO HG3  H -25.823   6.467  42.031 1.00 . A A . 919 PRO HG3  1 1 
       16 37546 1 1 132 PRO N    N -23.954   7.798  39.753 1.00 . A A . 919 PRO N    1 1 
       16 37547 1 1 132 PRO O    O -22.044   5.626  39.849 1.00 . A A . 919 PRO O    1 1 
       16 37548 1 1 133 ILE C    C -19.542   4.793  41.213 1.00 . A A . 920 ILE C    1 1 
       16 37549 1 1 133 ILE CA   C -19.418   6.212  40.640 1.00 . A A . 920 ILE CA   1 1 
       16 37550 1 1 133 ILE CB   C -18.183   6.886  41.255 1.00 . A A . 920 ILE CB   1 1 
       16 37551 1 1 133 ILE CD1  C -16.807   8.995  41.267 1.00 . A A . 920 ILE CD1  1 1 
       16 37552 1 1 133 ILE CG1  C -17.916   8.219  40.545 1.00 . A A . 920 ILE CG1  1 1 
       16 37553 1 1 133 ILE CG2  C -16.969   5.964  41.094 1.00 . A A . 920 ILE CG2  1 1 
       16 37554 1 1 133 ILE H    H -20.512   7.862  41.395 1.00 . A A . 920 ILE H    1 1 
       16 37555 1 1 133 ILE HA   H -19.279   6.150  39.572 1.00 . A A . 920 ILE HA   1 1 
       16 37556 1 1 133 ILE HB   H -18.362   7.064  42.305 1.00 . A A . 920 ILE HB   1 1 
       16 37557 1 1 133 ILE HD11 H -16.547   9.874  40.689 1.00 . A A . 920 ILE HD11 1 1 
       16 37558 1 1 133 ILE HD12 H -15.935   8.366  41.373 1.00 . A A . 920 ILE HD12 1 1 
       16 37559 1 1 133 ILE HD13 H -17.154   9.298  42.243 1.00 . A A . 920 ILE HD13 1 1 
       16 37560 1 1 133 ILE HG12 H -17.622   8.034  39.523 1.00 . A A . 920 ILE HG12 1 1 
       16 37561 1 1 133 ILE HG13 H -18.817   8.809  40.562 1.00 . A A . 920 ILE HG13 1 1 
       16 37562 1 1 133 ILE HG21 H -17.155   5.252  40.302 1.00 . A A . 920 ILE HG21 1 1 
       16 37563 1 1 133 ILE HG22 H -16.797   5.432  42.018 1.00 . A A . 920 ILE HG22 1 1 
       16 37564 1 1 133 ILE HG23 H -16.097   6.549  40.850 1.00 . A A . 920 ILE HG23 1 1 
       16 37565 1 1 133 ILE N    N -20.614   7.011  40.917 1.00 . A A . 920 ILE N    1 1 
       16 37566 1 1 133 ILE O    O -19.052   3.832  40.620 1.00 . A A . 920 ILE O    1 1 
       16 37567 1 1 134 THR C    C -20.982   2.330  42.211 1.00 . A A . 921 THR C    1 1 
       16 37568 1 1 134 THR CA   C -20.285   3.396  43.067 1.00 . A A . 921 THR CA   1 1 
       16 37569 1 1 134 THR CB   C -21.065   3.588  44.368 1.00 . A A . 921 THR CB   1 1 
       16 37570 1 1 134 THR CG2  C -21.232   2.240  45.071 1.00 . A A . 921 THR CG2  1 1 
       16 37571 1 1 134 THR H    H -20.485   5.498  42.820 1.00 . A A . 921 THR H    1 1 
       16 37572 1 1 134 THR HA   H -19.299   3.040  43.316 1.00 . A A . 921 THR HA   1 1 
       16 37573 1 1 134 THR HB   H -22.038   4.000  44.150 1.00 . A A . 921 THR HB   1 1 
       16 37574 1 1 134 THR HG1  H -19.412   4.351  45.056 1.00 . A A . 921 THR HG1  1 1 
       16 37575 1 1 134 THR HG21 H -21.484   2.403  46.108 1.00 . A A . 921 THR HG21 1 1 
       16 37576 1 1 134 THR HG22 H -20.309   1.684  45.009 1.00 . A A . 921 THR HG22 1 1 
       16 37577 1 1 134 THR HG23 H -22.021   1.681  44.592 1.00 . A A . 921 THR HG23 1 1 
       16 37578 1 1 134 THR N    N -20.152   4.686  42.385 1.00 . A A . 921 THR N    1 1 
       16 37579 1 1 134 THR O    O -20.557   1.177  42.208 1.00 . A A . 921 THR O    1 1 
       16 37580 1 1 134 THR OG1  O -20.351   4.479  45.215 1.00 . A A . 921 THR OG1  1 1 
       16 37581 1 1 135 TYR C    C -22.028   1.387  39.397 1.00 . A A . 922 TYR C    1 1 
       16 37582 1 1 135 TYR CA   C -22.772   1.709  40.690 1.00 . A A . 922 TYR CA   1 1 
       16 37583 1 1 135 TYR CB   C -24.163   2.243  40.348 1.00 . A A . 922 TYR CB   1 1 
       16 37584 1 1 135 TYR CD1  C -24.786   1.741  42.748 1.00 . A A . 922 TYR CD1  1 1 
       16 37585 1 1 135 TYR CD2  C -26.460   1.454  41.014 1.00 . A A . 922 TYR CD2  1 1 
       16 37586 1 1 135 TYR CE1  C -25.716   1.331  43.710 1.00 . A A . 922 TYR CE1  1 1 
       16 37587 1 1 135 TYR CE2  C -27.388   1.045  41.978 1.00 . A A . 922 TYR CE2  1 1 
       16 37588 1 1 135 TYR CG   C -25.157   1.803  41.396 1.00 . A A . 922 TYR CG   1 1 
       16 37589 1 1 135 TYR CZ   C -27.016   0.984  43.326 1.00 . A A . 922 TYR CZ   1 1 
       16 37590 1 1 135 TYR H    H -22.374   3.612  41.544 1.00 . A A . 922 TYR H    1 1 
       16 37591 1 1 135 TYR HA   H -22.884   0.796  41.256 1.00 . A A . 922 TYR HA   1 1 
       16 37592 1 1 135 TYR HB2  H -24.133   3.319  40.308 1.00 . A A . 922 TYR HB2  1 1 
       16 37593 1 1 135 TYR HB3  H -24.466   1.859  39.385 1.00 . A A . 922 TYR HB3  1 1 
       16 37594 1 1 135 TYR HD1  H -23.783   2.008  43.047 1.00 . A A . 922 TYR HD1  1 1 
       16 37595 1 1 135 TYR HD2  H -26.747   1.500  39.975 1.00 . A A . 922 TYR HD2  1 1 
       16 37596 1 1 135 TYR HE1  H -25.430   1.285  44.751 1.00 . A A . 922 TYR HE1  1 1 
       16 37597 1 1 135 TYR HE2  H -28.391   0.776  41.682 1.00 . A A . 922 TYR HE2  1 1 
       16 37598 1 1 135 TYR HH   H -28.618   1.246  44.331 1.00 . A A . 922 TYR HH   1 1 
       16 37599 1 1 135 TYR N    N -22.050   2.690  41.509 1.00 . A A . 922 TYR N    1 1 
       16 37600 1 1 135 TYR O    O -22.499   0.578  38.595 1.00 . A A . 922 TYR O    1 1 
       16 37601 1 1 135 TYR OH   O -27.931   0.578  44.277 1.00 . A A . 922 TYR OH   1 1 
       16 37602 1 1 136 VAL C    C -18.618   1.506  38.330 1.00 . A A . 923 VAL C    1 1 
       16 37603 1 1 136 VAL CA   C -20.082   1.766  37.991 1.00 . A A . 923 VAL CA   1 1 
       16 37604 1 1 136 VAL CB   C -20.175   2.963  37.038 1.00 . A A . 923 VAL CB   1 1 
       16 37605 1 1 136 VAL CG1  C -21.617   3.129  36.551 1.00 . A A . 923 VAL CG1  1 1 
       16 37606 1 1 136 VAL CG2  C -19.744   4.233  37.768 1.00 . A A . 923 VAL CG2  1 1 
       16 37607 1 1 136 VAL H    H -20.541   2.635  39.875 1.00 . A A . 923 VAL H    1 1 
       16 37608 1 1 136 VAL HA   H -20.475   0.896  37.487 1.00 . A A . 923 VAL HA   1 1 
       16 37609 1 1 136 VAL HB   H -19.526   2.796  36.188 1.00 . A A . 923 VAL HB   1 1 
       16 37610 1 1 136 VAL HG11 H -22.243   2.381  37.009 1.00 . A A . 923 VAL HG11 1 1 
       16 37611 1 1 136 VAL HG12 H -21.648   3.018  35.477 1.00 . A A . 923 VAL HG12 1 1 
       16 37612 1 1 136 VAL HG13 H -21.976   4.112  36.820 1.00 . A A . 923 VAL HG13 1 1 
       16 37613 1 1 136 VAL HG21 H -20.466   4.462  38.536 1.00 . A A . 923 VAL HG21 1 1 
       16 37614 1 1 136 VAL HG22 H -19.693   5.051  37.067 1.00 . A A . 923 VAL HG22 1 1 
       16 37615 1 1 136 VAL HG23 H -18.772   4.085  38.218 1.00 . A A . 923 VAL HG23 1 1 
       16 37616 1 1 136 VAL N    N -20.870   2.010  39.198 1.00 . A A . 923 VAL N    1 1 
       16 37617 1 1 136 VAL O    O -18.131   1.896  39.391 1.00 . A A . 923 VAL O    1 1 
       16 37618 1 1 137 ASP C    C -15.686   1.467  36.665 1.00 . A A . 924 ASP C    1 1 
       16 37619 1 1 137 ASP CA   C -16.510   0.562  37.572 1.00 . A A . 924 ASP CA   1 1 
       16 37620 1 1 137 ASP CB   C -16.232  -0.904  37.228 1.00 . A A . 924 ASP CB   1 1 
       16 37621 1 1 137 ASP CG   C -14.762  -1.226  37.474 1.00 . A A . 924 ASP CG   1 1 
       16 37622 1 1 137 ASP H    H -18.371   0.597  36.570 1.00 . A A . 924 ASP H    1 1 
       16 37623 1 1 137 ASP HA   H -16.231   0.740  38.600 1.00 . A A . 924 ASP HA   1 1 
       16 37624 1 1 137 ASP HB2  H -16.849  -1.540  37.847 1.00 . A A . 924 ASP HB2  1 1 
       16 37625 1 1 137 ASP HB3  H -16.467  -1.080  36.188 1.00 . A A . 924 ASP HB3  1 1 
       16 37626 1 1 137 ASP N    N -17.924   0.862  37.401 1.00 . A A . 924 ASP N    1 1 
       16 37627 1 1 137 ASP O    O -15.894   1.491  35.452 1.00 . A A . 924 ASP O    1 1 
       16 37628 1 1 137 ASP OD1  O -14.016  -0.305  37.765 1.00 . A A . 924 ASP OD1  1 1 
       16 37629 1 1 137 ASP OD2  O -14.405  -2.387  37.370 1.00 . A A . 924 ASP OD2  1 1 
       16 37630 1 1 138 VAL C    C -12.659   2.373  35.985 1.00 . A A . 925 VAL C    1 1 
       16 37631 1 1 138 VAL CA   C -13.915   3.102  36.451 1.00 . A A . 925 VAL CA   1 1 
       16 37632 1 1 138 VAL CB   C -13.519   4.326  37.278 1.00 . A A . 925 VAL CB   1 1 
       16 37633 1 1 138 VAL CG1  C -12.616   5.238  36.443 1.00 . A A . 925 VAL CG1  1 1 
       16 37634 1 1 138 VAL CG2  C -14.777   5.093  37.688 1.00 . A A . 925 VAL CG2  1 1 
       16 37635 1 1 138 VAL H    H -14.606   2.150  38.214 1.00 . A A . 925 VAL H    1 1 
       16 37636 1 1 138 VAL HA   H -14.472   3.429  35.587 1.00 . A A . 925 VAL HA   1 1 
       16 37637 1 1 138 VAL HB   H -12.985   4.005  38.162 1.00 . A A . 925 VAL HB   1 1 
       16 37638 1 1 138 VAL HG11 H -12.936   6.264  36.556 1.00 . A A . 925 VAL HG11 1 1 
       16 37639 1 1 138 VAL HG12 H -12.680   4.954  35.403 1.00 . A A . 925 VAL HG12 1 1 
       16 37640 1 1 138 VAL HG13 H -11.594   5.141  36.779 1.00 . A A . 925 VAL HG13 1 1 
       16 37641 1 1 138 VAL HG21 H -14.671   5.443  38.704 1.00 . A A . 925 VAL HG21 1 1 
       16 37642 1 1 138 VAL HG22 H -15.634   4.440  37.619 1.00 . A A . 925 VAL HG22 1 1 
       16 37643 1 1 138 VAL HG23 H -14.915   5.937  37.030 1.00 . A A . 925 VAL HG23 1 1 
       16 37644 1 1 138 VAL N    N -14.750   2.210  37.247 1.00 . A A . 925 VAL N    1 1 
       16 37645 1 1 138 VAL O    O -11.780   2.053  36.785 1.00 . A A . 925 VAL O    1 1 
       16 37646 1 1 139 ILE C    C -10.322   2.389  33.780 1.00 . A A . 926 ILE C    1 1 
       16 37647 1 1 139 ILE CA   C -11.442   1.409  34.120 1.00 . A A . 926 ILE CA   1 1 
       16 37648 1 1 139 ILE CB   C -11.865   0.657  32.858 1.00 . A A . 926 ILE CB   1 1 
       16 37649 1 1 139 ILE CD1  C -12.863  -1.126  34.347 1.00 . A A . 926 ILE CD1  1 1 
       16 37650 1 1 139 ILE CG1  C -13.113  -0.191  33.155 1.00 . A A . 926 ILE CG1  1 1 
       16 37651 1 1 139 ILE CG2  C -10.722  -0.245  32.386 1.00 . A A . 926 ILE CG2  1 1 
       16 37652 1 1 139 ILE H    H -13.325   2.382  34.100 1.00 . A A . 926 ILE H    1 1 
       16 37653 1 1 139 ILE HA   H -11.073   0.699  34.843 1.00 . A A . 926 ILE HA   1 1 
       16 37654 1 1 139 ILE HB   H -12.096   1.372  32.081 1.00 . A A . 926 ILE HB   1 1 
       16 37655 1 1 139 ILE HD11 H -11.863  -1.529  34.297 1.00 . A A . 926 ILE HD11 1 1 
       16 37656 1 1 139 ILE HD12 H -13.575  -1.937  34.320 1.00 . A A . 926 ILE HD12 1 1 
       16 37657 1 1 139 ILE HD13 H -12.983  -0.575  35.267 1.00 . A A . 926 ILE HD13 1 1 
       16 37658 1 1 139 ILE HG12 H -13.940   0.463  33.384 1.00 . A A . 926 ILE HG12 1 1 
       16 37659 1 1 139 ILE HG13 H -13.355  -0.783  32.285 1.00 . A A . 926 ILE HG13 1 1 
       16 37660 1 1 139 ILE HG21 H  -9.830   0.346  32.242 1.00 . A A . 926 ILE HG21 1 1 
       16 37661 1 1 139 ILE HG22 H -10.996  -0.716  31.453 1.00 . A A . 926 ILE HG22 1 1 
       16 37662 1 1 139 ILE HG23 H -10.533  -1.005  33.132 1.00 . A A . 926 ILE HG23 1 1 
       16 37663 1 1 139 ILE N    N -12.590   2.108  34.685 1.00 . A A . 926 ILE N    1 1 
       16 37664 1 1 139 ILE O    O  -9.162   2.158  34.120 1.00 . A A . 926 ILE O    1 1 
       16 37665 1 1 140 LYS C    C -10.150   5.870  33.175 1.00 . A A . 927 LYS C    1 1 
       16 37666 1 1 140 LYS CA   C  -9.699   4.487  32.716 1.00 . A A . 927 LYS CA   1 1 
       16 37667 1 1 140 LYS CB   C  -9.525   4.486  31.195 1.00 . A A . 927 LYS CB   1 1 
       16 37668 1 1 140 LYS CD   C  -8.781   3.138  29.228 1.00 . A A . 927 LYS CD   1 1 
       16 37669 1 1 140 LYS CE   C  -8.219   1.789  28.780 1.00 . A A . 927 LYS CE   1 1 
       16 37670 1 1 140 LYS CG   C  -8.956   3.138  30.748 1.00 . A A . 927 LYS CG   1 1 
       16 37671 1 1 140 LYS H    H -11.621   3.603  32.859 1.00 . A A . 927 LYS H    1 1 
       16 37672 1 1 140 LYS HA   H  -8.751   4.257  33.177 1.00 . A A . 927 LYS HA   1 1 
       16 37673 1 1 140 LYS HB2  H -10.484   4.646  30.724 1.00 . A A . 927 LYS HB2  1 1 
       16 37674 1 1 140 LYS HB3  H  -8.846   5.274  30.908 1.00 . A A . 927 LYS HB3  1 1 
       16 37675 1 1 140 LYS HD2  H  -9.739   3.305  28.756 1.00 . A A . 927 LYS HD2  1 1 
       16 37676 1 1 140 LYS HD3  H  -8.097   3.924  28.945 1.00 . A A . 927 LYS HD3  1 1 
       16 37677 1 1 140 LYS HE2  H  -7.257   1.628  29.245 1.00 . A A . 927 LYS HE2  1 1 
       16 37678 1 1 140 LYS HE3  H  -8.897   1.001  29.072 1.00 . A A . 927 LYS HE3  1 1 
       16 37679 1 1 140 LYS HG2  H  -7.997   2.978  31.221 1.00 . A A . 927 LYS HG2  1 1 
       16 37680 1 1 140 LYS HG3  H  -9.634   2.348  31.031 1.00 . A A . 927 LYS HG3  1 1 
       16 37681 1 1 140 LYS HZ1  H  -7.898   2.757  26.965 1.00 . A A . 927 LYS HZ1  1 1 
       16 37682 1 1 140 LYS HZ2  H  -8.925   1.408  26.860 1.00 . A A . 927 LYS HZ2  1 1 
       16 37683 1 1 140 LYS HZ3  H  -7.249   1.192  27.037 1.00 . A A . 927 LYS HZ3  1 1 
       16 37684 1 1 140 LYS N    N -10.679   3.476  33.104 1.00 . A A . 927 LYS N    1 1 
       16 37685 1 1 140 LYS NZ   N  -8.061   1.786  27.299 1.00 . A A . 927 LYS NZ   1 1 
       16 37686 1 1 140 LYS O    O -11.340   6.185  33.147 1.00 . A A . 927 LYS O    1 1 
       16 37687 1 1 141 ARG C    C  -9.828   8.942  32.857 1.00 . A A . 928 ARG C    1 1 
       16 37688 1 1 141 ARG CA   C  -9.513   8.039  34.052 1.00 . A A . 928 ARG CA   1 1 
       16 37689 1 1 141 ARG CB   C  -8.332   8.616  34.834 1.00 . A A . 928 ARG CB   1 1 
       16 37690 1 1 141 ARG CD   C  -6.872   8.297  36.839 1.00 . A A . 928 ARG CD   1 1 
       16 37691 1 1 141 ARG CG   C  -8.127   7.806  36.116 1.00 . A A . 928 ARG CG   1 1 
       16 37692 1 1 141 ARG CZ   C  -6.052  10.351  37.840 1.00 . A A . 928 ARG CZ   1 1 
       16 37693 1 1 141 ARG H    H  -8.262   6.389  33.593 1.00 . A A . 928 ARG H    1 1 
       16 37694 1 1 141 ARG HA   H -10.364   7.980  34.700 1.00 . A A . 928 ARG HA   1 1 
       16 37695 1 1 141 ARG HB2  H  -7.439   8.566  34.228 1.00 . A A . 928 ARG HB2  1 1 
       16 37696 1 1 141 ARG HB3  H  -8.536   9.645  35.090 1.00 . A A . 928 ARG HB3  1 1 
       16 37697 1 1 141 ARG HD2  H  -6.680   7.662  37.690 1.00 . A A . 928 ARG HD2  1 1 
       16 37698 1 1 141 ARG HD3  H  -6.030   8.250  36.162 1.00 . A A . 928 ARG HD3  1 1 
       16 37699 1 1 141 ARG HE   H  -7.931  10.099  37.197 1.00 . A A . 928 ARG HE   1 1 
       16 37700 1 1 141 ARG HG2  H  -8.986   7.930  36.760 1.00 . A A . 928 ARG HG2  1 1 
       16 37701 1 1 141 ARG HG3  H  -8.011   6.763  35.866 1.00 . A A . 928 ARG HG3  1 1 
       16 37702 1 1 141 ARG HH11 H  -4.739   8.849  37.671 1.00 . A A . 928 ARG HH11 1 1 
       16 37703 1 1 141 ARG HH12 H  -4.126  10.303  38.386 1.00 . A A . 928 ARG HH12 1 1 
       16 37704 1 1 141 ARG HH21 H  -7.135  12.009  38.135 1.00 . A A . 928 ARG HH21 1 1 
       16 37705 1 1 141 ARG HH22 H  -5.482  12.091  38.649 1.00 . A A . 928 ARG HH22 1 1 
       16 37706 1 1 141 ARG N    N  -9.194   6.692  33.594 1.00 . A A . 928 ARG N    1 1 
       16 37707 1 1 141 ARG NE   N  -7.055   9.670  37.293 1.00 . A A . 928 ARG NE   1 1 
       16 37708 1 1 141 ARG NH1  N  -4.881   9.792  37.976 1.00 . A A . 928 ARG NH1  1 1 
       16 37709 1 1 141 ARG NH2  N  -6.238  11.579  38.239 1.00 . A A . 928 ARG NH2  1 1 
       16 37710 1 1 141 ARG O    O  -9.329   8.703  31.759 1.00 . A A . 928 ARG O    1 1 
       16 37711 1 1 142 PRO C    C  -9.710  11.395  31.177 1.00 . A A . 929 PRO C    1 1 
       16 37712 1 1 142 PRO CA   C -10.961  10.904  31.903 1.00 . A A . 929 PRO CA   1 1 
       16 37713 1 1 142 PRO CB   C -11.658  12.073  32.599 1.00 . A A . 929 PRO CB   1 1 
       16 37714 1 1 142 PRO CD   C -11.305  10.386  34.280 1.00 . A A . 929 PRO CD   1 1 
       16 37715 1 1 142 PRO CG   C -12.264  11.480  33.819 1.00 . A A . 929 PRO CG   1 1 
       16 37716 1 1 142 PRO HA   H -11.641  10.434  31.211 1.00 . A A . 929 PRO HA   1 1 
       16 37717 1 1 142 PRO HB2  H -10.939  12.835  32.863 1.00 . A A . 929 PRO HB2  1 1 
       16 37718 1 1 142 PRO HB3  H -12.429  12.481  31.965 1.00 . A A . 929 PRO HB3  1 1 
       16 37719 1 1 142 PRO HD2  H -10.597  10.778  34.999 1.00 . A A . 929 PRO HD2  1 1 
       16 37720 1 1 142 PRO HD3  H -11.865   9.567  34.695 1.00 . A A . 929 PRO HD3  1 1 
       16 37721 1 1 142 PRO HG2  H -12.367  12.237  34.587 1.00 . A A . 929 PRO HG2  1 1 
       16 37722 1 1 142 PRO HG3  H -13.224  11.050  33.589 1.00 . A A . 929 PRO HG3  1 1 
       16 37723 1 1 142 PRO N    N -10.626   9.978  33.030 1.00 . A A . 929 PRO N    1 1 
       16 37724 1 1 142 PRO O    O  -9.704  11.530  29.953 1.00 . A A . 929 PRO O    1 1 
       16 37725 1 1 143 LEU C    C  -6.516  10.961  30.969 1.00 . A A . 930 LEU C    1 1 
       16 37726 1 1 143 LEU CA   C  -7.403  12.140  31.359 1.00 . A A . 930 LEU CA   1 1 
       16 37727 1 1 143 LEU CB   C  -6.661  13.026  32.369 1.00 . A A . 930 LEU CB   1 1 
       16 37728 1 1 143 LEU CD1  C  -5.742  14.494  30.552 1.00 . A A . 930 LEU CD1  1 1 
       16 37729 1 1 143 LEU CD2  C  -7.957  15.027  31.584 1.00 . A A . 930 LEU CD2  1 1 
       16 37730 1 1 143 LEU CG   C  -6.555  14.466  31.847 1.00 . A A . 930 LEU CG   1 1 
       16 37731 1 1 143 LEU H    H  -8.717  11.537  32.911 1.00 . A A . 930 LEU H    1 1 
       16 37732 1 1 143 LEU HA   H  -7.626  12.716  30.475 1.00 . A A . 930 LEU HA   1 1 
       16 37733 1 1 143 LEU HB2  H  -7.199  13.025  33.306 1.00 . A A . 930 LEU HB2  1 1 
       16 37734 1 1 143 LEU HB3  H  -5.668  12.633  32.525 1.00 . A A . 930 LEU HB3  1 1 
       16 37735 1 1 143 LEU HD11 H  -4.948  15.221  30.640 1.00 . A A . 930 LEU HD11 1 1 
       16 37736 1 1 143 LEU HD12 H  -6.386  14.763  29.728 1.00 . A A . 930 LEU HD12 1 1 
       16 37737 1 1 143 LEU HD13 H  -5.317  13.518  30.373 1.00 . A A . 930 LEU HD13 1 1 
       16 37738 1 1 143 LEU HD21 H  -8.118  15.106  30.518 1.00 . A A . 930 LEU HD21 1 1 
       16 37739 1 1 143 LEU HD22 H  -8.044  16.004  32.034 1.00 . A A . 930 LEU HD22 1 1 
       16 37740 1 1 143 LEU HD23 H  -8.695  14.366  32.011 1.00 . A A . 930 LEU HD23 1 1 
       16 37741 1 1 143 LEU HG   H  -6.061  15.077  32.590 1.00 . A A . 930 LEU HG   1 1 
       16 37742 1 1 143 LEU N    N  -8.654  11.663  31.940 1.00 . A A . 930 LEU N    1 1 
       16 37743 1 1 143 LEU O    O  -6.670   9.907  31.562 1.00 . A A . 930 LEU O    1 1 
       16 37744 1 1 143 LEU OXT  O  -5.693  11.133  30.085 1.00 . A A . 930 LEU OXT  1 1 
       17 37745 1 1   1 GLN C    C  27.509  11.379  -8.515 1.00 . A A . 788 GLN C    1 1 
       17 37746 1 1   1 GLN CA   C  28.302  12.678  -8.417 1.00 . A A . 788 GLN CA   1 1 
       17 37747 1 1   1 GLN CB   C  27.365  13.875  -8.600 1.00 . A A . 788 GLN CB   1 1 
       17 37748 1 1   1 GLN CD   C  29.020  15.385  -7.487 1.00 . A A . 788 GLN CD   1 1 
       17 37749 1 1   1 GLN CG   C  27.584  14.872  -7.460 1.00 . A A . 788 GLN CG   1 1 
       17 37750 1 1   1 GLN H1   H  28.899  12.569 -10.409 1.00 . A A . 788 GLN H1   1 1 
       17 37751 1 1   1 GLN H2   H  30.029  11.934  -9.311 1.00 . A A . 788 GLN H2   1 1 
       17 37752 1 1   1 GLN H3   H  29.839  13.617  -9.462 1.00 . A A . 788 GLN H3   1 1 
       17 37753 1 1   1 GLN HA   H  28.775  12.736  -7.448 1.00 . A A . 788 GLN HA   1 1 
       17 37754 1 1   1 GLN HB2  H  27.575  14.354  -9.546 1.00 . A A . 788 GLN HB2  1 1 
       17 37755 1 1   1 GLN HB3  H  26.341  13.536  -8.586 1.00 . A A . 788 GLN HB3  1 1 
       17 37756 1 1   1 GLN HE21 H  28.903  16.054  -9.353 1.00 . A A . 788 GLN HE21 1 1 
       17 37757 1 1   1 GLN HE22 H  30.401  16.288  -8.591 1.00 . A A . 788 GLN HE22 1 1 
       17 37758 1 1   1 GLN HG2  H  26.905  15.704  -7.578 1.00 . A A . 788 GLN HG2  1 1 
       17 37759 1 1   1 GLN HG3  H  27.395  14.386  -6.517 1.00 . A A . 788 GLN HG3  1 1 
       17 37760 1 1   1 GLN N    N  29.346  12.700  -9.480 1.00 . A A . 788 GLN N    1 1 
       17 37761 1 1   1 GLN NE2  N  29.479  15.957  -8.567 1.00 . A A . 788 GLN NE2  1 1 
       17 37762 1 1   1 GLN O    O  26.821  10.988  -7.571 1.00 . A A . 788 GLN O    1 1 
       17 37763 1 1   1 GLN OE1  O  29.742  15.261  -6.498 1.00 . A A . 788 GLN OE1  1 1 
       17 37764 1 1   2 HIS C    C  27.830   8.274  -9.661 1.00 . A A . 789 HIS C    1 1 
       17 37765 1 1   2 HIS CA   C  26.894   9.461  -9.866 1.00 . A A . 789 HIS CA   1 1 
       17 37766 1 1   2 HIS CB   C  26.308   9.420 -11.280 1.00 . A A . 789 HIS CB   1 1 
       17 37767 1 1   2 HIS CD2  C  24.647  11.317 -10.512 1.00 . A A . 789 HIS CD2  1 1 
       17 37768 1 1   2 HIS CE1  C  23.805  11.798 -12.449 1.00 . A A . 789 HIS CE1  1 1 
       17 37769 1 1   2 HIS CG   C  25.255  10.489 -11.425 1.00 . A A . 789 HIS CG   1 1 
       17 37770 1 1   2 HIS H    H  28.170  11.073 -10.379 1.00 . A A . 789 HIS H    1 1 
       17 37771 1 1   2 HIS HA   H  26.089   9.393  -9.152 1.00 . A A . 789 HIS HA   1 1 
       17 37772 1 1   2 HIS HB2  H  27.094   9.589 -12.001 1.00 . A A . 789 HIS HB2  1 1 
       17 37773 1 1   2 HIS HB3  H  25.862   8.452 -11.455 1.00 . A A . 789 HIS HB3  1 1 
       17 37774 1 1   2 HIS HD1  H  24.922  10.404 -13.516 1.00 . A A . 789 HIS HD1  1 1 
       17 37775 1 1   2 HIS HD2  H  24.849  11.332  -9.452 1.00 . A A . 789 HIS HD2  1 1 
       17 37776 1 1   2 HIS HE1  H  23.214  12.253 -13.231 1.00 . A A . 789 HIS HE1  1 1 
       17 37777 1 1   2 HIS HE2  H  23.157  12.826 -10.759 1.00 . A A . 789 HIS HE2  1 1 
       17 37778 1 1   2 HIS N    N  27.608  10.715  -9.661 1.00 . A A . 789 HIS N    1 1 
       17 37779 1 1   2 HIS ND1  N  24.701  10.814 -12.655 1.00 . A A . 789 HIS ND1  1 1 
       17 37780 1 1   2 HIS NE2  N  23.732  12.141 -11.161 1.00 . A A . 789 HIS NE2  1 1 
       17 37781 1 1   2 HIS O    O  27.460   7.128  -9.915 1.00 . A A . 789 HIS O    1 1 
       17 37782 1 1   3 MET C    C  29.663   6.737  -7.679 1.00 . A A . 790 MET C    1 1 
       17 37783 1 1   3 MET CA   C  30.021   7.505  -8.947 1.00 . A A . 790 MET CA   1 1 
       17 37784 1 1   3 MET CB   C  31.419   8.113  -8.800 1.00 . A A . 790 MET CB   1 1 
       17 37785 1 1   3 MET CE   C  33.401  10.626  -9.001 1.00 . A A . 790 MET CE   1 1 
       17 37786 1 1   3 MET CG   C  31.877   8.674 -10.148 1.00 . A A . 790 MET CG   1 1 
       17 37787 1 1   3 MET H    H  29.278   9.490  -9.003 1.00 . A A . 790 MET H    1 1 
       17 37788 1 1   3 MET HA   H  30.022   6.822  -9.782 1.00 . A A . 790 MET HA   1 1 
       17 37789 1 1   3 MET HB2  H  31.389   8.907  -8.068 1.00 . A A . 790 MET HB2  1 1 
       17 37790 1 1   3 MET HB3  H  32.111   7.350  -8.475 1.00 . A A . 790 MET HB3  1 1 
       17 37791 1 1   3 MET HE1  H  32.544  11.188  -9.344 1.00 . A A . 790 MET HE1  1 1 
       17 37792 1 1   3 MET HE2  H  34.281  11.247  -9.065 1.00 . A A . 790 MET HE2  1 1 
       17 37793 1 1   3 MET HE3  H  33.254  10.320  -7.975 1.00 . A A . 790 MET HE3  1 1 
       17 37794 1 1   3 MET HG2  H  31.762   7.918 -10.909 1.00 . A A . 790 MET HG2  1 1 
       17 37795 1 1   3 MET HG3  H  31.277   9.535 -10.402 1.00 . A A . 790 MET HG3  1 1 
       17 37796 1 1   3 MET N    N  29.042   8.558  -9.193 1.00 . A A . 790 MET N    1 1 
       17 37797 1 1   3 MET O    O  29.152   7.315  -6.718 1.00 . A A . 790 MET O    1 1 
       17 37798 1 1   3 MET SD   S  33.620   9.160 -10.041 1.00 . A A . 790 MET SD   1 1 
       17 37799 1 1   4 SER C    C  30.569   4.936  -5.367 1.00 . A A . 791 SER C    1 1 
       17 37800 1 1   4 SER CA   C  29.624   4.610  -6.518 1.00 . A A . 791 SER CA   1 1 
       17 37801 1 1   4 SER CB   C  29.747   3.129  -6.879 1.00 . A A . 791 SER CB   1 1 
       17 37802 1 1   4 SER H    H  30.334   5.027  -8.471 1.00 . A A . 791 SER H    1 1 
       17 37803 1 1   4 SER HA   H  28.609   4.808  -6.204 1.00 . A A . 791 SER HA   1 1 
       17 37804 1 1   4 SER HB2  H  29.376   2.526  -6.067 1.00 . A A . 791 SER HB2  1 1 
       17 37805 1 1   4 SER HB3  H  29.166   2.927  -7.769 1.00 . A A . 791 SER HB3  1 1 
       17 37806 1 1   4 SER HG   H  31.197   2.488  -8.007 1.00 . A A . 791 SER HG   1 1 
       17 37807 1 1   4 SER N    N  29.929   5.436  -7.678 1.00 . A A . 791 SER N    1 1 
       17 37808 1 1   4 SER O    O  31.649   5.488  -5.574 1.00 . A A . 791 SER O    1 1 
       17 37809 1 1   4 SER OG   O  31.114   2.815  -7.108 1.00 . A A . 791 SER OG   1 1 
       17 37810 1 1   5 GLY C    C  30.889   3.662  -2.015 1.00 . A A . 792 GLY C    1 1 
       17 37811 1 1   5 GLY CA   C  30.965   4.843  -2.972 1.00 . A A . 792 GLY CA   1 1 
       17 37812 1 1   5 GLY H    H  29.284   4.149  -4.052 1.00 . A A . 792 GLY H    1 1 
       17 37813 1 1   5 GLY HA2  H  31.992   4.996  -3.272 1.00 . A A . 792 GLY HA2  1 1 
       17 37814 1 1   5 GLY HA3  H  30.601   5.727  -2.472 1.00 . A A . 792 GLY HA3  1 1 
       17 37815 1 1   5 GLY N    N  30.154   4.588  -4.154 1.00 . A A . 792 GLY N    1 1 
       17 37816 1 1   5 GLY O    O  30.791   2.512  -2.442 1.00 . A A . 792 GLY O    1 1 
       17 37817 1 1   6 SER C    C  29.456   2.284   0.288 1.00 . A A . 793 SER C    1 1 
       17 37818 1 1   6 SER CA   C  30.855   2.890   0.277 1.00 . A A . 793 SER CA   1 1 
       17 37819 1 1   6 SER CB   C  31.188   3.449   1.661 1.00 . A A . 793 SER CB   1 1 
       17 37820 1 1   6 SER H    H  31.001   4.881  -0.433 1.00 . A A . 793 SER H    1 1 
       17 37821 1 1   6 SER HA   H  31.570   2.119   0.028 1.00 . A A . 793 SER HA   1 1 
       17 37822 1 1   6 SER HB2  H  31.284   2.641   2.366 1.00 . A A . 793 SER HB2  1 1 
       17 37823 1 1   6 SER HB3  H  32.123   3.993   1.611 1.00 . A A . 793 SER HB3  1 1 
       17 37824 1 1   6 SER HG   H  29.363   4.115   1.560 1.00 . A A . 793 SER HG   1 1 
       17 37825 1 1   6 SER N    N  30.929   3.949  -0.720 1.00 . A A . 793 SER N    1 1 
       17 37826 1 1   6 SER O    O  28.489   2.929  -0.116 1.00 . A A . 793 SER O    1 1 
       17 37827 1 1   6 SER OG   O  30.144   4.316   2.080 1.00 . A A . 793 SER OG   1 1 
       17 37828 1 1   7 GLU C    C  28.132  -0.876   1.666 1.00 . A A . 794 GLU C    1 1 
       17 37829 1 1   7 GLU CA   C  28.063   0.368   0.789 1.00 . A A . 794 GLU CA   1 1 
       17 37830 1 1   7 GLU CB   C  27.632  -0.023  -0.627 1.00 . A A . 794 GLU CB   1 1 
       17 37831 1 1   7 GLU CD   C  25.764  -0.955  -2.006 1.00 . A A . 794 GLU CD   1 1 
       17 37832 1 1   7 GLU CG   C  26.229  -0.633  -0.590 1.00 . A A . 794 GLU CG   1 1 
       17 37833 1 1   7 GLU H    H  30.156   0.571   1.050 1.00 . A A . 794 GLU H    1 1 
       17 37834 1 1   7 GLU HA   H  27.329   1.044   1.200 1.00 . A A . 794 GLU HA   1 1 
       17 37835 1 1   7 GLU HB2  H  27.628   0.855  -1.256 1.00 . A A . 794 GLU HB2  1 1 
       17 37836 1 1   7 GLU HB3  H  28.326  -0.749  -1.026 1.00 . A A . 794 GLU HB3  1 1 
       17 37837 1 1   7 GLU HG2  H  26.246  -1.541  -0.004 1.00 . A A . 794 GLU HG2  1 1 
       17 37838 1 1   7 GLU HG3  H  25.544   0.071  -0.142 1.00 . A A . 794 GLU HG3  1 1 
       17 37839 1 1   7 GLU N    N  29.354   1.041   0.745 1.00 . A A . 794 GLU N    1 1 
       17 37840 1 1   7 GLU O    O  29.183  -1.505   1.789 1.00 . A A . 794 GLU O    1 1 
       17 37841 1 1   7 GLU OE1  O  26.525  -0.712  -2.928 1.00 . A A . 794 GLU OE1  1 1 
       17 37842 1 1   7 GLU OE2  O  24.655  -1.444  -2.147 1.00 . A A . 794 GLU OE2  1 1 
       17 37843 1 1   8 MET C    C  25.623  -3.146   2.891 1.00 . A A . 795 MET C    1 1 
       17 37844 1 1   8 MET CA   C  26.939  -2.413   3.114 1.00 . A A . 795 MET CA   1 1 
       17 37845 1 1   8 MET CB   C  27.064  -2.009   4.585 1.00 . A A . 795 MET CB   1 1 
       17 37846 1 1   8 MET CE   C  27.498   0.597   6.349 1.00 . A A . 795 MET CE   1 1 
       17 37847 1 1   8 MET CG   C  25.872  -1.133   4.987 1.00 . A A . 795 MET CG   1 1 
       17 37848 1 1   8 MET H    H  26.193  -0.698   2.119 1.00 . A A . 795 MET H    1 1 
       17 37849 1 1   8 MET HA   H  27.755  -3.072   2.860 1.00 . A A . 795 MET HA   1 1 
       17 37850 1 1   8 MET HB2  H  27.081  -2.897   5.199 1.00 . A A . 795 MET HB2  1 1 
       17 37851 1 1   8 MET HB3  H  27.979  -1.455   4.730 1.00 . A A . 795 MET HB3  1 1 
       17 37852 1 1   8 MET HE1  H  27.570   0.786   5.288 1.00 . A A . 795 MET HE1  1 1 
       17 37853 1 1   8 MET HE2  H  28.415   0.148   6.693 1.00 . A A . 795 MET HE2  1 1 
       17 37854 1 1   8 MET HE3  H  27.337   1.527   6.877 1.00 . A A . 795 MET HE3  1 1 
       17 37855 1 1   8 MET HG2  H  25.789  -0.299   4.308 1.00 . A A . 795 MET HG2  1 1 
       17 37856 1 1   8 MET HG3  H  24.965  -1.718   4.947 1.00 . A A . 795 MET HG3  1 1 
       17 37857 1 1   8 MET N    N  27.002  -1.234   2.262 1.00 . A A . 795 MET N    1 1 
       17 37858 1 1   8 MET O    O  24.629  -2.540   2.491 1.00 . A A . 795 MET O    1 1 
       17 37859 1 1   8 MET SD   S  26.114  -0.527   6.679 1.00 . A A . 795 MET SD   1 1 
       17 37860 1 1   9 ARG C    C  24.188  -6.143   4.197 1.00 . A A . 796 ARG C    1 1 
       17 37861 1 1   9 ARG CA   C  24.417  -5.252   2.972 1.00 . A A . 796 ARG CA   1 1 
       17 37862 1 1   9 ARG CB   C  24.568  -6.131   1.730 1.00 . A A . 796 ARG CB   1 1 
       17 37863 1 1   9 ARG CD   C  25.124  -6.112  -0.707 1.00 . A A . 796 ARG CD   1 1 
       17 37864 1 1   9 ARG CG   C  24.728  -5.246   0.491 1.00 . A A . 796 ARG CG   1 1 
       17 37865 1 1   9 ARG CZ   C  27.014  -7.473  -1.400 1.00 . A A . 796 ARG CZ   1 1 
       17 37866 1 1   9 ARG H    H  26.444  -4.878   3.470 1.00 . A A . 796 ARG H    1 1 
       17 37867 1 1   9 ARG HA   H  23.582  -4.592   2.833 1.00 . A A . 796 ARG HA   1 1 
       17 37868 1 1   9 ARG HB2  H  25.441  -6.757   1.838 1.00 . A A . 796 ARG HB2  1 1 
       17 37869 1 1   9 ARG HB3  H  23.691  -6.749   1.616 1.00 . A A . 796 ARG HB3  1 1 
       17 37870 1 1   9 ARG HD2  H  24.417  -6.921  -0.814 1.00 . A A . 796 ARG HD2  1 1 
       17 37871 1 1   9 ARG HD3  H  25.116  -5.510  -1.603 1.00 . A A . 796 ARG HD3  1 1 
       17 37872 1 1   9 ARG HE   H  26.955  -6.435   0.309 1.00 . A A . 796 ARG HE   1 1 
       17 37873 1 1   9 ARG HG2  H  23.792  -4.748   0.283 1.00 . A A . 796 ARG HG2  1 1 
       17 37874 1 1   9 ARG HG3  H  25.496  -4.509   0.669 1.00 . A A . 796 ARG HG3  1 1 
       17 37875 1 1   9 ARG HH11 H  25.448  -7.417  -2.646 1.00 . A A . 796 ARG HH11 1 1 
       17 37876 1 1   9 ARG HH12 H  26.783  -8.393  -3.162 1.00 . A A . 796 ARG HH12 1 1 
       17 37877 1 1   9 ARG HH21 H  28.707  -7.713  -0.360 1.00 . A A . 796 ARG HH21 1 1 
       17 37878 1 1   9 ARG HH22 H  28.628  -8.561  -1.869 1.00 . A A . 796 ARG HH22 1 1 
       17 37879 1 1   9 ARG N    N  25.622  -4.450   3.150 1.00 . A A . 796 ARG N    1 1 
       17 37880 1 1   9 ARG NE   N  26.459  -6.664  -0.503 1.00 . A A . 796 ARG NE   1 1 
       17 37881 1 1   9 ARG NH1  N  26.364  -7.785  -2.488 1.00 . A A . 796 ARG NH1  1 1 
       17 37882 1 1   9 ARG NH2  N  28.209  -7.953  -1.193 1.00 . A A . 796 ARG NH2  1 1 
       17 37883 1 1   9 ARG O    O  25.153  -6.617   4.798 1.00 . A A . 796 ARG O    1 1 
       17 37884 1 1  10 PRO C    C  22.745  -8.759   5.408 1.00 . A A . 797 PRO C    1 1 
       17 37885 1 1  10 PRO CA   C  22.661  -7.274   5.752 1.00 . A A . 797 PRO CA   1 1 
       17 37886 1 1  10 PRO CB   C  21.226  -6.900   6.110 1.00 . A A . 797 PRO CB   1 1 
       17 37887 1 1  10 PRO CD   C  21.712  -5.896   3.964 1.00 . A A . 797 PRO CD   1 1 
       17 37888 1 1  10 PRO CG   C  20.601  -6.518   4.813 1.00 . A A . 797 PRO CG   1 1 
       17 37889 1 1  10 PRO HA   H  23.313  -7.038   6.575 1.00 . A A . 797 PRO HA   1 1 
       17 37890 1 1  10 PRO HB2  H  20.714  -7.752   6.538 1.00 . A A . 797 PRO HB2  1 1 
       17 37891 1 1  10 PRO HB3  H  21.211  -6.064   6.789 1.00 . A A . 797 PRO HB3  1 1 
       17 37892 1 1  10 PRO HD2  H  21.631  -6.222   2.935 1.00 . A A . 797 PRO HD2  1 1 
       17 37893 1 1  10 PRO HD3  H  21.668  -4.820   4.031 1.00 . A A . 797 PRO HD3  1 1 
       17 37894 1 1  10 PRO HG2  H  20.203  -7.397   4.324 1.00 . A A . 797 PRO HG2  1 1 
       17 37895 1 1  10 PRO HG3  H  19.818  -5.793   4.976 1.00 . A A . 797 PRO HG3  1 1 
       17 37896 1 1  10 PRO N    N  22.956  -6.401   4.580 1.00 . A A . 797 PRO N    1 1 
       17 37897 1 1  10 PRO O    O  22.001  -9.242   4.553 1.00 . A A . 797 PRO O    1 1 
       17 37898 1 1  11 ALA C    C  23.500 -11.665   7.152 1.00 . A A . 798 ALA C    1 1 
       17 37899 1 1  11 ALA CA   C  23.780 -10.918   5.856 1.00 . A A . 798 ALA CA   1 1 
       17 37900 1 1  11 ALA CB   C  25.199 -11.236   5.379 1.00 . A A . 798 ALA CB   1 1 
       17 37901 1 1  11 ALA H    H  24.203  -9.070   6.765 1.00 . A A . 798 ALA H    1 1 
       17 37902 1 1  11 ALA HA   H  23.076 -11.237   5.103 1.00 . A A . 798 ALA HA   1 1 
       17 37903 1 1  11 ALA HB1  H  25.821 -10.361   5.494 1.00 . A A . 798 ALA HB1  1 1 
       17 37904 1 1  11 ALA HB2  H  25.173 -11.529   4.340 1.00 . A A . 798 ALA HB2  1 1 
       17 37905 1 1  11 ALA HB3  H  25.602 -12.044   5.972 1.00 . A A . 798 ALA HB3  1 1 
       17 37906 1 1  11 ALA N    N  23.633  -9.486   6.088 1.00 . A A . 798 ALA N    1 1 
       17 37907 1 1  11 ALA O    O  23.699 -11.120   8.239 1.00 . A A . 798 ALA O    1 1 
       17 37908 1 1  12 ARG C    C  23.573 -14.953   8.280 1.00 . A A . 799 ARG C    1 1 
       17 37909 1 1  12 ARG CA   C  22.712 -13.700   8.221 1.00 . A A . 799 ARG CA   1 1 
       17 37910 1 1  12 ARG CB   C  21.231 -14.087   8.192 1.00 . A A . 799 ARG CB   1 1 
       17 37911 1 1  12 ARG CD   C  19.378 -15.160   9.473 1.00 . A A . 799 ARG CD   1 1 
       17 37912 1 1  12 ARG CG   C  20.893 -14.955   9.408 1.00 . A A . 799 ARG CG   1 1 
       17 37913 1 1  12 ARG CZ   C  17.770 -16.265  10.919 1.00 . A A . 799 ARG CZ   1 1 
       17 37914 1 1  12 ARG H    H  22.882 -13.287   6.145 1.00 . A A . 799 ARG H    1 1 
       17 37915 1 1  12 ARG HA   H  22.897 -13.107   9.106 1.00 . A A . 799 ARG HA   1 1 
       17 37916 1 1  12 ARG HB2  H  20.629 -13.192   8.216 1.00 . A A . 799 ARG HB2  1 1 
       17 37917 1 1  12 ARG HB3  H  21.020 -14.639   7.289 1.00 . A A . 799 ARG HB3  1 1 
       17 37918 1 1  12 ARG HD2  H  18.896 -14.209   9.643 1.00 . A A . 799 ARG HD2  1 1 
       17 37919 1 1  12 ARG HD3  H  19.033 -15.573   8.537 1.00 . A A . 799 ARG HD3  1 1 
       17 37920 1 1  12 ARG HE   H  19.749 -16.547  11.031 1.00 . A A . 799 ARG HE   1 1 
       17 37921 1 1  12 ARG HG2  H  21.383 -15.913   9.314 1.00 . A A . 799 ARG HG2  1 1 
       17 37922 1 1  12 ARG HG3  H  21.227 -14.465  10.307 1.00 . A A . 799 ARG HG3  1 1 
       17 37923 1 1  12 ARG HH11 H  17.032 -15.005   9.549 1.00 . A A . 799 ARG HH11 1 1 
       17 37924 1 1  12 ARG HH12 H  15.861 -15.778  10.565 1.00 . A A . 799 ARG HH12 1 1 
       17 37925 1 1  12 ARG HH21 H  18.220 -17.569  12.371 1.00 . A A . 799 ARG HH21 1 1 
       17 37926 1 1  12 ARG HH22 H  16.533 -17.231  12.162 1.00 . A A . 799 ARG HH22 1 1 
       17 37927 1 1  12 ARG N    N  23.029 -12.904   7.039 1.00 . A A . 799 ARG N    1 1 
       17 37928 1 1  12 ARG NE   N  19.036 -16.070  10.560 1.00 . A A . 799 ARG NE   1 1 
       17 37929 1 1  12 ARG NH1  N  16.813 -15.635  10.296 1.00 . A A . 799 ARG NH1  1 1 
       17 37930 1 1  12 ARG NH2  N  17.486 -17.085  11.893 1.00 . A A . 799 ARG NH2  1 1 
       17 37931 1 1  12 ARG O    O  23.723 -15.664   7.287 1.00 . A A . 799 ARG O    1 1 
       17 37932 1 1  13 ALA C    C  24.066 -17.637   9.751 1.00 . A A . 800 ALA C    1 1 
       17 37933 1 1  13 ALA CA   C  24.955 -16.413   9.634 1.00 . A A . 800 ALA CA   1 1 
       17 37934 1 1  13 ALA CB   C  25.817 -16.273  10.891 1.00 . A A . 800 ALA CB   1 1 
       17 37935 1 1  13 ALA H    H  23.961 -14.639  10.223 1.00 . A A . 800 ALA H    1 1 
       17 37936 1 1  13 ALA HA   H  25.595 -16.526   8.780 1.00 . A A . 800 ALA HA   1 1 
       17 37937 1 1  13 ALA HB1  H  26.808 -15.944  10.611 1.00 . A A . 800 ALA HB1  1 1 
       17 37938 1 1  13 ALA HB2  H  25.883 -17.229  11.390 1.00 . A A . 800 ALA HB2  1 1 
       17 37939 1 1  13 ALA HB3  H  25.370 -15.549  11.556 1.00 . A A . 800 ALA HB3  1 1 
       17 37940 1 1  13 ALA N    N  24.127 -15.228   9.458 1.00 . A A . 800 ALA N    1 1 
       17 37941 1 1  13 ALA O    O  23.308 -17.775  10.712 1.00 . A A . 800 ALA O    1 1 
       17 37942 1 1  14 LYS C    C  23.811 -20.666   9.871 1.00 . A A . 801 LYS C    1 1 
       17 37943 1 1  14 LYS CA   C  23.341 -19.730   8.775 1.00 . A A . 801 LYS CA   1 1 
       17 37944 1 1  14 LYS CB   C  23.448 -20.430   7.419 1.00 . A A . 801 LYS CB   1 1 
       17 37945 1 1  14 LYS CD   C  21.257 -19.949   6.275 1.00 . A A . 801 LYS CD   1 1 
       17 37946 1 1  14 LYS CE   C  21.060 -21.165   5.363 1.00 . A A . 801 LYS CE   1 1 
       17 37947 1 1  14 LYS CG   C  22.746 -19.586   6.349 1.00 . A A . 801 LYS CG   1 1 
       17 37948 1 1  14 LYS H    H  24.773 -18.385   8.023 1.00 . A A . 801 LYS H    1 1 
       17 37949 1 1  14 LYS HA   H  22.313 -19.463   8.956 1.00 . A A . 801 LYS HA   1 1 
       17 37950 1 1  14 LYS HB2  H  24.491 -20.549   7.157 1.00 . A A . 801 LYS HB2  1 1 
       17 37951 1 1  14 LYS HB3  H  22.981 -21.398   7.479 1.00 . A A . 801 LYS HB3  1 1 
       17 37952 1 1  14 LYS HD2  H  20.893 -20.183   7.264 1.00 . A A . 801 LYS HD2  1 1 
       17 37953 1 1  14 LYS HD3  H  20.704 -19.113   5.878 1.00 . A A . 801 LYS HD3  1 1 
       17 37954 1 1  14 LYS HE2  H  21.461 -20.949   4.382 1.00 . A A . 801 LYS HE2  1 1 
       17 37955 1 1  14 LYS HE3  H  21.569 -22.021   5.777 1.00 . A A . 801 LYS HE3  1 1 
       17 37956 1 1  14 LYS HG2  H  22.847 -18.540   6.598 1.00 . A A . 801 LYS HG2  1 1 
       17 37957 1 1  14 LYS HG3  H  23.207 -19.770   5.390 1.00 . A A . 801 LYS HG3  1 1 
       17 37958 1 1  14 LYS HZ1  H  19.338 -22.170   5.958 1.00 . A A . 801 LYS HZ1  1 1 
       17 37959 1 1  14 LYS HZ2  H  19.404 -21.834   4.294 1.00 . A A . 801 LYS HZ2  1 1 
       17 37960 1 1  14 LYS HZ3  H  19.059 -20.593   5.400 1.00 . A A . 801 LYS HZ3  1 1 
       17 37961 1 1  14 LYS N    N  24.151 -18.525   8.768 1.00 . A A . 801 LYS N    1 1 
       17 37962 1 1  14 LYS NZ   N  19.604 -21.463   5.245 1.00 . A A . 801 LYS NZ   1 1 
       17 37963 1 1  14 LYS O    O  23.010 -21.336  10.524 1.00 . A A . 801 LYS O    1 1 
       17 37964 1 1  15 PHE C    C  26.762 -20.842  11.875 1.00 . A A . 802 PHE C    1 1 
       17 37965 1 1  15 PHE CA   C  25.716 -21.585  11.054 1.00 . A A . 802 PHE CA   1 1 
       17 37966 1 1  15 PHE CB   C  26.337 -22.810  10.381 1.00 . A A . 802 PHE CB   1 1 
       17 37967 1 1  15 PHE CD1  C  24.529 -24.566  10.400 1.00 . A A . 802 PHE CD1  1 1 
       17 37968 1 1  15 PHE CD2  C  24.973 -23.371   8.337 1.00 . A A . 802 PHE CD2  1 1 
       17 37969 1 1  15 PHE CE1  C  23.522 -25.299   9.758 1.00 . A A . 802 PHE CE1  1 1 
       17 37970 1 1  15 PHE CE2  C  23.967 -24.103   7.696 1.00 . A A . 802 PHE CE2  1 1 
       17 37971 1 1  15 PHE CG   C  25.255 -23.602   9.689 1.00 . A A . 802 PHE CG   1 1 
       17 37972 1 1  15 PHE CZ   C  23.242 -25.068   8.406 1.00 . A A . 802 PHE CZ   1 1 
       17 37973 1 1  15 PHE H    H  25.706 -20.156   9.481 1.00 . A A . 802 PHE H    1 1 
       17 37974 1 1  15 PHE HA   H  24.940 -21.921  11.719 1.00 . A A . 802 PHE HA   1 1 
       17 37975 1 1  15 PHE HB2  H  27.064 -22.488   9.656 1.00 . A A . 802 PHE HB2  1 1 
       17 37976 1 1  15 PHE HB3  H  26.817 -23.429  11.125 1.00 . A A . 802 PHE HB3  1 1 
       17 37977 1 1  15 PHE HD1  H  24.745 -24.745  11.442 1.00 . A A . 802 PHE HD1  1 1 
       17 37978 1 1  15 PHE HD2  H  25.532 -22.627   7.788 1.00 . A A . 802 PHE HD2  1 1 
       17 37979 1 1  15 PHE HE1  H  22.962 -26.043  10.306 1.00 . A A . 802 PHE HE1  1 1 
       17 37980 1 1  15 PHE HE2  H  23.749 -23.924   6.653 1.00 . A A . 802 PHE HE2  1 1 
       17 37981 1 1  15 PHE HZ   H  22.464 -25.632   7.913 1.00 . A A . 802 PHE HZ   1 1 
       17 37982 1 1  15 PHE N    N  25.123 -20.714  10.049 1.00 . A A . 802 PHE N    1 1 
       17 37983 1 1  15 PHE O    O  27.187 -19.743  11.519 1.00 . A A . 802 PHE O    1 1 
       17 37984 1 1  16 ASP C    C  29.576 -21.147  13.308 1.00 . A A . 803 ASP C    1 1 
       17 37985 1 1  16 ASP CA   C  28.174 -20.861  13.840 1.00 . A A . 803 ASP CA   1 1 
       17 37986 1 1  16 ASP CB   C  28.031 -21.405  15.262 1.00 . A A . 803 ASP CB   1 1 
       17 37987 1 1  16 ASP CG   C  28.821 -22.701  15.410 1.00 . A A . 803 ASP CG   1 1 
       17 37988 1 1  16 ASP H    H  26.811 -22.341  13.183 1.00 . A A . 803 ASP H    1 1 
       17 37989 1 1  16 ASP HA   H  28.020 -19.797  13.856 1.00 . A A . 803 ASP HA   1 1 
       17 37990 1 1  16 ASP HB2  H  28.402 -20.675  15.965 1.00 . A A . 803 ASP HB2  1 1 
       17 37991 1 1  16 ASP HB3  H  26.987 -21.599  15.465 1.00 . A A . 803 ASP HB3  1 1 
       17 37992 1 1  16 ASP N    N  27.175 -21.459  12.975 1.00 . A A . 803 ASP N    1 1 
       17 37993 1 1  16 ASP O    O  29.870 -22.258  12.870 1.00 . A A . 803 ASP O    1 1 
       17 37994 1 1  16 ASP OD1  O  28.253 -23.749  15.155 1.00 . A A . 803 ASP OD1  1 1 
       17 37995 1 1  16 ASP OD2  O  29.982 -22.624  15.775 1.00 . A A . 803 ASP OD2  1 1 
       17 37996 1 1  17 PHE C    C  32.787 -19.671  13.846 1.00 . A A . 804 PHE C    1 1 
       17 37997 1 1  17 PHE CA   C  31.801 -20.270  12.855 1.00 . A A . 804 PHE CA   1 1 
       17 37998 1 1  17 PHE CB   C  31.929 -19.587  11.488 1.00 . A A . 804 PHE CB   1 1 
       17 37999 1 1  17 PHE CD1  C  34.118 -20.660  10.836 1.00 . A A . 804 PHE CD1  1 1 
       17 38000 1 1  17 PHE CD2  C  33.981 -18.238  10.896 1.00 . A A . 804 PHE CD2  1 1 
       17 38001 1 1  17 PHE CE1  C  35.455 -20.572  10.429 1.00 . A A . 804 PHE CE1  1 1 
       17 38002 1 1  17 PHE CE2  C  35.317 -18.150  10.490 1.00 . A A . 804 PHE CE2  1 1 
       17 38003 1 1  17 PHE CG   C  33.379 -19.496  11.071 1.00 . A A . 804 PHE CG   1 1 
       17 38004 1 1  17 PHE CZ   C  36.055 -19.318  10.255 1.00 . A A . 804 PHE CZ   1 1 
       17 38005 1 1  17 PHE H    H  30.130 -19.265  13.701 1.00 . A A . 804 PHE H    1 1 
       17 38006 1 1  17 PHE HA   H  32.025 -21.318  12.739 1.00 . A A . 804 PHE HA   1 1 
       17 38007 1 1  17 PHE HB2  H  31.384 -20.160  10.751 1.00 . A A . 804 PHE HB2  1 1 
       17 38008 1 1  17 PHE HB3  H  31.511 -18.597  11.545 1.00 . A A . 804 PHE HB3  1 1 
       17 38009 1 1  17 PHE HD1  H  33.657 -21.628  10.970 1.00 . A A . 804 PHE HD1  1 1 
       17 38010 1 1  17 PHE HD2  H  33.413 -17.338  11.077 1.00 . A A . 804 PHE HD2  1 1 
       17 38011 1 1  17 PHE HE1  H  36.024 -21.470  10.246 1.00 . A A . 804 PHE HE1  1 1 
       17 38012 1 1  17 PHE HE2  H  35.778 -17.180  10.351 1.00 . A A . 804 PHE HE2  1 1 
       17 38013 1 1  17 PHE HZ   H  37.086 -19.250   9.941 1.00 . A A . 804 PHE HZ   1 1 
       17 38014 1 1  17 PHE N    N  30.430 -20.131  13.344 1.00 . A A . 804 PHE N    1 1 
       17 38015 1 1  17 PHE O    O  32.598 -18.558  14.323 1.00 . A A . 804 PHE O    1 1 
       17 38016 1 1  18 LYS C    C  36.077 -19.461  14.391 1.00 . A A . 805 LYS C    1 1 
       17 38017 1 1  18 LYS CA   C  34.838 -19.973  15.116 1.00 . A A . 805 LYS CA   1 1 
       17 38018 1 1  18 LYS CB   C  35.226 -21.116  16.053 1.00 . A A . 805 LYS CB   1 1 
       17 38019 1 1  18 LYS CD   C  34.398 -22.660  17.835 1.00 . A A . 805 LYS CD   1 1 
       17 38020 1 1  18 LYS CE   C  33.173 -23.084  18.645 1.00 . A A . 805 LYS CE   1 1 
       17 38021 1 1  18 LYS CG   C  34.012 -21.520  16.891 1.00 . A A . 805 LYS CG   1 1 
       17 38022 1 1  18 LYS H    H  33.922 -21.319  13.759 1.00 . A A . 805 LYS H    1 1 
       17 38023 1 1  18 LYS HA   H  34.421 -19.169  15.703 1.00 . A A . 805 LYS HA   1 1 
       17 38024 1 1  18 LYS HB2  H  35.561 -21.962  15.471 1.00 . A A . 805 LYS HB2  1 1 
       17 38025 1 1  18 LYS HB3  H  36.021 -20.791  16.708 1.00 . A A . 805 LYS HB3  1 1 
       17 38026 1 1  18 LYS HD2  H  34.758 -23.499  17.259 1.00 . A A . 805 LYS HD2  1 1 
       17 38027 1 1  18 LYS HD3  H  35.174 -22.325  18.508 1.00 . A A . 805 LYS HD3  1 1 
       17 38028 1 1  18 LYS HE2  H  32.378 -23.371  17.975 1.00 . A A . 805 LYS HE2  1 1 
       17 38029 1 1  18 LYS HE3  H  33.430 -23.921  19.278 1.00 . A A . 805 LYS HE3  1 1 
       17 38030 1 1  18 LYS HG2  H  33.675 -20.672  17.469 1.00 . A A . 805 LYS HG2  1 1 
       17 38031 1 1  18 LYS HG3  H  33.218 -21.850  16.239 1.00 . A A . 805 LYS HG3  1 1 
       17 38032 1 1  18 LYS HZ1  H  32.155 -22.305  20.287 1.00 . A A . 805 LYS HZ1  1 1 
       17 38033 1 1  18 LYS HZ2  H  32.142 -21.296  18.919 1.00 . A A . 805 LYS HZ2  1 1 
       17 38034 1 1  18 LYS HZ3  H  33.548 -21.436  19.862 1.00 . A A . 805 LYS HZ3  1 1 
       17 38035 1 1  18 LYS N    N  33.833 -20.431  14.165 1.00 . A A . 805 LYS N    1 1 
       17 38036 1 1  18 LYS NZ   N  32.721 -21.944  19.493 1.00 . A A . 805 LYS NZ   1 1 
       17 38037 1 1  18 LYS O    O  36.575 -20.094  13.458 1.00 . A A . 805 LYS O    1 1 
       17 38038 1 1  19 ALA C    C  39.024 -18.327  14.786 1.00 . A A . 806 ALA C    1 1 
       17 38039 1 1  19 ALA CA   C  37.749 -17.703  14.233 1.00 . A A . 806 ALA CA   1 1 
       17 38040 1 1  19 ALA CB   C  37.754 -16.202  14.515 1.00 . A A . 806 ALA CB   1 1 
       17 38041 1 1  19 ALA H    H  36.127 -17.857  15.575 1.00 . A A . 806 ALA H    1 1 
       17 38042 1 1  19 ALA HA   H  37.717 -17.856  13.166 1.00 . A A . 806 ALA HA   1 1 
       17 38043 1 1  19 ALA HB1  H  37.467 -16.027  15.541 1.00 . A A . 806 ALA HB1  1 1 
       17 38044 1 1  19 ALA HB2  H  37.054 -15.714  13.858 1.00 . A A . 806 ALA HB2  1 1 
       17 38045 1 1  19 ALA HB3  H  38.744 -15.807  14.345 1.00 . A A . 806 ALA HB3  1 1 
       17 38046 1 1  19 ALA N    N  36.569 -18.310  14.832 1.00 . A A . 806 ALA N    1 1 
       17 38047 1 1  19 ALA O    O  39.101 -18.671  15.965 1.00 . A A . 806 ALA O    1 1 
       17 38048 1 1  20 GLN C    C  42.317 -17.933  14.628 1.00 . A A . 807 GLN C    1 1 
       17 38049 1 1  20 GLN CA   C  41.301 -19.034  14.329 1.00 . A A . 807 GLN CA   1 1 
       17 38050 1 1  20 GLN CB   C  41.842 -19.939  13.217 1.00 . A A . 807 GLN CB   1 1 
       17 38051 1 1  20 GLN CD   C  39.636 -21.010  12.701 1.00 . A A . 807 GLN CD   1 1 
       17 38052 1 1  20 GLN CG   C  41.059 -21.257  13.189 1.00 . A A . 807 GLN CG   1 1 
       17 38053 1 1  20 GLN H    H  39.898 -18.159  13.001 1.00 . A A . 807 GLN H    1 1 
       17 38054 1 1  20 GLN HA   H  41.154 -19.622  15.222 1.00 . A A . 807 GLN HA   1 1 
       17 38055 1 1  20 GLN HB2  H  41.738 -19.440  12.265 1.00 . A A . 807 GLN HB2  1 1 
       17 38056 1 1  20 GLN HB3  H  42.886 -20.148  13.400 1.00 . A A . 807 GLN HB3  1 1 
       17 38057 1 1  20 GLN HE21 H  38.795 -22.028  14.185 1.00 . A A . 807 GLN HE21 1 1 
       17 38058 1 1  20 GLN HE22 H  37.714 -21.350  13.066 1.00 . A A . 807 GLN HE22 1 1 
       17 38059 1 1  20 GLN HG2  H  41.552 -21.947  12.520 1.00 . A A . 807 GLN HG2  1 1 
       17 38060 1 1  20 GLN HG3  H  41.031 -21.683  14.181 1.00 . A A . 807 GLN HG3  1 1 
       17 38061 1 1  20 GLN N    N  40.022 -18.459  13.924 1.00 . A A . 807 GLN N    1 1 
       17 38062 1 1  20 GLN NE2  N  38.632 -21.503  13.373 1.00 . A A . 807 GLN NE2  1 1 
       17 38063 1 1  20 GLN O    O  43.147 -18.070  15.526 1.00 . A A . 807 GLN O    1 1 
       17 38064 1 1  20 GLN OE1  O  39.433 -20.352  11.681 1.00 . A A . 807 GLN OE1  1 1 
       17 38065 1 1  21 THR C    C  42.402 -14.401  14.028 1.00 . A A . 808 THR C    1 1 
       17 38066 1 1  21 THR CA   C  43.163 -15.723  14.058 1.00 . A A . 808 THR CA   1 1 
       17 38067 1 1  21 THR CB   C  44.239 -15.722  12.967 1.00 . A A . 808 THR CB   1 1 
       17 38068 1 1  21 THR CG2  C  44.929 -17.087  12.927 1.00 . A A . 808 THR CG2  1 1 
       17 38069 1 1  21 THR H    H  41.563 -16.791  13.166 1.00 . A A . 808 THR H    1 1 
       17 38070 1 1  21 THR HA   H  43.644 -15.826  15.019 1.00 . A A . 808 THR HA   1 1 
       17 38071 1 1  21 THR HB   H  44.972 -14.961  13.184 1.00 . A A . 808 THR HB   1 1 
       17 38072 1 1  21 THR HG1  H  44.340 -15.226  11.089 1.00 . A A . 808 THR HG1  1 1 
       17 38073 1 1  21 THR HG21 H  44.297 -17.795  12.412 1.00 . A A . 808 THR HG21 1 1 
       17 38074 1 1  21 THR HG22 H  45.108 -17.430  13.933 1.00 . A A . 808 THR HG22 1 1 
       17 38075 1 1  21 THR HG23 H  45.870 -16.997  12.402 1.00 . A A . 808 THR HG23 1 1 
       17 38076 1 1  21 THR N    N  42.245 -16.843  13.867 1.00 . A A . 808 THR N    1 1 
       17 38077 1 1  21 THR O    O  41.212 -14.366  13.710 1.00 . A A . 808 THR O    1 1 
       17 38078 1 1  21 THR OG1  O  43.641 -15.458  11.705 1.00 . A A . 808 THR OG1  1 1 
       17 38079 1 1  22 LEU C    C  41.862 -11.696  13.001 1.00 . A A . 809 LEU C    1 1 
       17 38080 1 1  22 LEU CA   C  42.468 -11.998  14.367 1.00 . A A . 809 LEU CA   1 1 
       17 38081 1 1  22 LEU CB   C  43.503 -10.925  14.719 1.00 . A A . 809 LEU CB   1 1 
       17 38082 1 1  22 LEU CD1  C  43.858 -12.017  16.940 1.00 . A A . 809 LEU CD1  1 1 
       17 38083 1 1  22 LEU CD2  C  44.571  -9.649  16.584 1.00 . A A . 809 LEU CD2  1 1 
       17 38084 1 1  22 LEU CG   C  43.516 -10.703  16.234 1.00 . A A . 809 LEU CG   1 1 
       17 38085 1 1  22 LEU H    H  44.039 -13.401  14.604 1.00 . A A . 809 LEU H    1 1 
       17 38086 1 1  22 LEU HA   H  41.683 -11.986  15.108 1.00 . A A . 809 LEU HA   1 1 
       17 38087 1 1  22 LEU HB2  H  44.481 -11.248  14.394 1.00 . A A . 809 LEU HB2  1 1 
       17 38088 1 1  22 LEU HB3  H  43.245 -10.000  14.225 1.00 . A A . 809 LEU HB3  1 1 
       17 38089 1 1  22 LEU HD11 H  44.678 -12.496  16.428 1.00 . A A . 809 LEU HD11 1 1 
       17 38090 1 1  22 LEU HD12 H  42.996 -12.666  16.928 1.00 . A A . 809 LEU HD12 1 1 
       17 38091 1 1  22 LEU HD13 H  44.141 -11.812  17.963 1.00 . A A . 809 LEU HD13 1 1 
       17 38092 1 1  22 LEU HD21 H  45.373 -10.114  17.137 1.00 . A A . 809 LEU HD21 1 1 
       17 38093 1 1  22 LEU HD22 H  44.120  -8.876  17.188 1.00 . A A . 809 LEU HD22 1 1 
       17 38094 1 1  22 LEU HD23 H  44.962  -9.215  15.676 1.00 . A A . 809 LEU HD23 1 1 
       17 38095 1 1  22 LEU HG   H  42.544 -10.362  16.558 1.00 . A A . 809 LEU HG   1 1 
       17 38096 1 1  22 LEU N    N  43.092 -13.315  14.360 1.00 . A A . 809 LEU N    1 1 
       17 38097 1 1  22 LEU O    O  40.930 -10.901  12.884 1.00 . A A . 809 LEU O    1 1 
       17 38098 1 1  23 LYS C    C  40.435 -12.561  10.521 1.00 . A A . 810 LYS C    1 1 
       17 38099 1 1  23 LYS CA   C  41.900 -12.143  10.614 1.00 . A A . 810 LYS CA   1 1 
       17 38100 1 1  23 LYS CB   C  42.735 -12.960   9.625 1.00 . A A . 810 LYS CB   1 1 
       17 38101 1 1  23 LYS CD   C  44.916 -13.009   8.364 1.00 . A A . 810 LYS CD   1 1 
       17 38102 1 1  23 LYS CE   C  45.324 -14.436   8.748 1.00 . A A . 810 LYS CE   1 1 
       17 38103 1 1  23 LYS CG   C  44.136 -12.346   9.507 1.00 . A A . 810 LYS CG   1 1 
       17 38104 1 1  23 LYS H    H  43.136 -12.966  12.124 1.00 . A A . 810 LYS H    1 1 
       17 38105 1 1  23 LYS HA   H  41.981 -11.097  10.361 1.00 . A A . 810 LYS HA   1 1 
       17 38106 1 1  23 LYS HB2  H  42.811 -13.975   9.985 1.00 . A A . 810 LYS HB2  1 1 
       17 38107 1 1  23 LYS HB3  H  42.257 -12.955   8.657 1.00 . A A . 810 LYS HB3  1 1 
       17 38108 1 1  23 LYS HD2  H  44.295 -13.042   7.481 1.00 . A A . 810 LYS HD2  1 1 
       17 38109 1 1  23 LYS HD3  H  45.804 -12.431   8.153 1.00 . A A . 810 LYS HD3  1 1 
       17 38110 1 1  23 LYS HE2  H  45.830 -14.423   9.701 1.00 . A A . 810 LYS HE2  1 1 
       17 38111 1 1  23 LYS HE3  H  44.446 -15.060   8.814 1.00 . A A . 810 LYS HE3  1 1 
       17 38112 1 1  23 LYS HG2  H  44.049 -11.289   9.309 1.00 . A A . 810 LYS HG2  1 1 
       17 38113 1 1  23 LYS HG3  H  44.670 -12.494  10.434 1.00 . A A . 810 LYS HG3  1 1 
       17 38114 1 1  23 LYS HZ1  H  47.196 -15.074   8.096 1.00 . A A . 810 LYS HZ1  1 1 
       17 38115 1 1  23 LYS HZ2  H  46.253 -14.342   6.887 1.00 . A A . 810 LYS HZ2  1 1 
       17 38116 1 1  23 LYS HZ3  H  45.898 -15.920   7.404 1.00 . A A . 810 LYS HZ3  1 1 
       17 38117 1 1  23 LYS N    N  42.397 -12.342  11.969 1.00 . A A . 810 LYS N    1 1 
       17 38118 1 1  23 LYS NZ   N  46.237 -14.985   7.705 1.00 . A A . 810 LYS NZ   1 1 
       17 38119 1 1  23 LYS O    O  39.642 -11.912   9.841 1.00 . A A . 810 LYS O    1 1 
       17 38120 1 1  24 GLU C    C  38.006 -13.727  12.488 1.00 . A A . 811 GLU C    1 1 
       17 38121 1 1  24 GLU CA   C  38.712 -14.144  11.202 1.00 . A A . 811 GLU CA   1 1 
       17 38122 1 1  24 GLU CB   C  38.698 -15.675  11.124 1.00 . A A . 811 GLU CB   1 1 
       17 38123 1 1  24 GLU CD   C  40.965 -16.453  10.422 1.00 . A A . 811 GLU CD   1 1 
       17 38124 1 1  24 GLU CG   C  39.546 -16.157   9.946 1.00 . A A . 811 GLU CG   1 1 
       17 38125 1 1  24 GLU H    H  40.762 -14.121  11.725 1.00 . A A . 811 GLU H    1 1 
       17 38126 1 1  24 GLU HA   H  38.186 -13.740  10.354 1.00 . A A . 811 GLU HA   1 1 
       17 38127 1 1  24 GLU HB2  H  39.092 -16.085  12.041 1.00 . A A . 811 GLU HB2  1 1 
       17 38128 1 1  24 GLU HB3  H  37.682 -16.013  10.992 1.00 . A A . 811 GLU HB3  1 1 
       17 38129 1 1  24 GLU HG2  H  39.111 -17.053   9.532 1.00 . A A . 811 GLU HG2  1 1 
       17 38130 1 1  24 GLU HG3  H  39.579 -15.392   9.190 1.00 . A A . 811 GLU HG3  1 1 
       17 38131 1 1  24 GLU N    N  40.086 -13.647  11.206 1.00 . A A . 811 GLU N    1 1 
       17 38132 1 1  24 GLU O    O  38.658 -13.490  13.506 1.00 . A A . 811 GLU O    1 1 
       17 38133 1 1  24 GLU OE1  O  41.350 -15.910  11.443 1.00 . A A . 811 GLU OE1  1 1 
       17 38134 1 1  24 GLU OE2  O  41.642 -17.223   9.761 1.00 . A A . 811 GLU OE2  1 1 
       17 38135 1 1  25 LEU C    C  34.831 -14.378  13.873 1.00 . A A . 812 LEU C    1 1 
       17 38136 1 1  25 LEU CA   C  35.897 -13.306  13.634 1.00 . A A . 812 LEU CA   1 1 
       17 38137 1 1  25 LEU CB   C  35.241 -11.921  13.459 1.00 . A A . 812 LEU CB   1 1 
       17 38138 1 1  25 LEU CD1  C  33.434 -10.577  12.372 1.00 . A A . 812 LEU CD1  1 1 
       17 38139 1 1  25 LEU CD2  C  34.527 -12.396  11.088 1.00 . A A . 812 LEU CD2  1 1 
       17 38140 1 1  25 LEU CG   C  34.057 -11.968  12.474 1.00 . A A . 812 LEU CG   1 1 
       17 38141 1 1  25 LEU H    H  36.207 -13.883  11.613 1.00 . A A . 812 LEU H    1 1 
       17 38142 1 1  25 LEU HA   H  36.562 -13.273  14.481 1.00 . A A . 812 LEU HA   1 1 
       17 38143 1 1  25 LEU HB2  H  34.887 -11.573  14.416 1.00 . A A . 812 LEU HB2  1 1 
       17 38144 1 1  25 LEU HB3  H  35.984 -11.230  13.087 1.00 . A A . 812 LEU HB3  1 1 
       17 38145 1 1  25 LEU HD11 H  32.585 -10.513  13.033 1.00 . A A . 812 LEU HD11 1 1 
       17 38146 1 1  25 LEU HD12 H  33.111 -10.400  11.356 1.00 . A A . 812 LEU HD12 1 1 
       17 38147 1 1  25 LEU HD13 H  34.166  -9.834  12.650 1.00 . A A . 812 LEU HD13 1 1 
       17 38148 1 1  25 LEU HD21 H  33.973 -11.848  10.344 1.00 . A A . 812 LEU HD21 1 1 
       17 38149 1 1  25 LEU HD22 H  34.361 -13.453  10.958 1.00 . A A . 812 LEU HD22 1 1 
       17 38150 1 1  25 LEU HD23 H  35.572 -12.181  10.980 1.00 . A A . 812 LEU HD23 1 1 
       17 38151 1 1  25 LEU HG   H  33.307 -12.655  12.832 1.00 . A A . 812 LEU HG   1 1 
       17 38152 1 1  25 LEU N    N  36.673 -13.664  12.447 1.00 . A A . 812 LEU N    1 1 
       17 38153 1 1  25 LEU O    O  34.337 -14.973  12.914 1.00 . A A . 812 LEU O    1 1 
       17 38154 1 1  26 PRO C    C  32.031 -15.272  15.017 1.00 . A A . 813 PRO C    1 1 
       17 38155 1 1  26 PRO CA   C  33.447 -15.699  15.393 1.00 . A A . 813 PRO CA   1 1 
       17 38156 1 1  26 PRO CB   C  33.569 -15.916  16.899 1.00 . A A . 813 PRO CB   1 1 
       17 38157 1 1  26 PRO CD   C  34.974 -14.028  16.337 1.00 . A A . 813 PRO CD   1 1 
       17 38158 1 1  26 PRO CG   C  34.094 -14.626  17.437 1.00 . A A . 813 PRO CG   1 1 
       17 38159 1 1  26 PRO HA   H  33.705 -16.610  14.884 1.00 . A A . 813 PRO HA   1 1 
       17 38160 1 1  26 PRO HB2  H  32.598 -16.135  17.322 1.00 . A A . 813 PRO HB2  1 1 
       17 38161 1 1  26 PRO HB3  H  34.261 -16.715  17.110 1.00 . A A . 813 PRO HB3  1 1 
       17 38162 1 1  26 PRO HD2  H  34.854 -12.954  16.300 1.00 . A A . 813 PRO HD2  1 1 
       17 38163 1 1  26 PRO HD3  H  36.007 -14.293  16.495 1.00 . A A . 813 PRO HD3  1 1 
       17 38164 1 1  26 PRO HG2  H  33.275 -13.962  17.669 1.00 . A A . 813 PRO HG2  1 1 
       17 38165 1 1  26 PRO HG3  H  34.689 -14.808  18.318 1.00 . A A . 813 PRO HG3  1 1 
       17 38166 1 1  26 PRO N    N  34.467 -14.655  15.101 1.00 . A A . 813 PRO N    1 1 
       17 38167 1 1  26 PRO O    O  31.631 -14.131  15.244 1.00 . A A . 813 PRO O    1 1 
       17 38168 1 1  27 LEU C    C  29.004 -17.049  14.681 1.00 . A A . 814 LEU C    1 1 
       17 38169 1 1  27 LEU CA   C  29.889 -15.964  14.082 1.00 . A A . 814 LEU CA   1 1 
       17 38170 1 1  27 LEU CB   C  29.741 -15.978  12.557 1.00 . A A . 814 LEU CB   1 1 
       17 38171 1 1  27 LEU CD1  C  30.529 -14.988  10.407 1.00 . A A . 814 LEU CD1  1 1 
       17 38172 1 1  27 LEU CD2  C  30.208 -13.517  12.397 1.00 . A A . 814 LEU CD2  1 1 
       17 38173 1 1  27 LEU CG   C  30.642 -14.911  11.929 1.00 . A A . 814 LEU CG   1 1 
       17 38174 1 1  27 LEU H    H  31.649 -17.113  14.335 1.00 . A A . 814 LEU H    1 1 
       17 38175 1 1  27 LEU HA   H  29.582 -14.998  14.460 1.00 . A A . 814 LEU HA   1 1 
       17 38176 1 1  27 LEU HB2  H  30.021 -16.948  12.181 1.00 . A A . 814 LEU HB2  1 1 
       17 38177 1 1  27 LEU HB3  H  28.712 -15.779  12.291 1.00 . A A . 814 LEU HB3  1 1 
       17 38178 1 1  27 LEU HD11 H  29.486 -14.993  10.124 1.00 . A A . 814 LEU HD11 1 1 
       17 38179 1 1  27 LEU HD12 H  31.000 -15.894  10.056 1.00 . A A . 814 LEU HD12 1 1 
       17 38180 1 1  27 LEU HD13 H  31.017 -14.133   9.964 1.00 . A A . 814 LEU HD13 1 1 
       17 38181 1 1  27 LEU HD21 H  30.354 -12.809  11.595 1.00 . A A . 814 LEU HD21 1 1 
       17 38182 1 1  27 LEU HD22 H  30.801 -13.222  13.247 1.00 . A A . 814 LEU HD22 1 1 
       17 38183 1 1  27 LEU HD23 H  29.165 -13.536  12.674 1.00 . A A . 814 LEU HD23 1 1 
       17 38184 1 1  27 LEU HG   H  31.667 -15.089  12.222 1.00 . A A . 814 LEU HG   1 1 
       17 38185 1 1  27 LEU N    N  31.274 -16.215  14.467 1.00 . A A . 814 LEU N    1 1 
       17 38186 1 1  27 LEU O    O  29.428 -18.199  14.793 1.00 . A A . 814 LEU O    1 1 
       17 38187 1 1  28 GLN C    C  25.603 -17.745  14.835 1.00 . A A . 815 GLN C    1 1 
       17 38188 1 1  28 GLN CA   C  26.866 -17.644  15.665 1.00 . A A . 815 GLN CA   1 1 
       17 38189 1 1  28 GLN CB   C  26.517 -17.217  17.090 1.00 . A A . 815 GLN CB   1 1 
       17 38190 1 1  28 GLN CD   C  26.517 -19.576  17.946 1.00 . A A . 815 GLN CD   1 1 
       17 38191 1 1  28 GLN CG   C  25.691 -18.305  17.775 1.00 . A A . 815 GLN CG   1 1 
       17 38192 1 1  28 GLN H    H  27.511 -15.753  14.978 1.00 . A A . 815 GLN H    1 1 
       17 38193 1 1  28 GLN HA   H  27.328 -18.614  15.691 1.00 . A A . 815 GLN HA   1 1 
       17 38194 1 1  28 GLN HB2  H  27.427 -17.051  17.648 1.00 . A A . 815 GLN HB2  1 1 
       17 38195 1 1  28 GLN HB3  H  25.944 -16.302  17.058 1.00 . A A . 815 GLN HB3  1 1 
       17 38196 1 1  28 GLN HE21 H  25.186 -20.737  17.041 1.00 . A A . 815 GLN HE21 1 1 
       17 38197 1 1  28 GLN HE22 H  26.581 -21.529  17.595 1.00 . A A . 815 GLN HE22 1 1 
       17 38198 1 1  28 GLN HG2  H  25.372 -17.954  18.744 1.00 . A A . 815 GLN HG2  1 1 
       17 38199 1 1  28 GLN HG3  H  24.826 -18.526  17.172 1.00 . A A . 815 GLN HG3  1 1 
       17 38200 1 1  28 GLN N    N  27.788 -16.684  15.073 1.00 . A A . 815 GLN N    1 1 
       17 38201 1 1  28 GLN NE2  N  26.057 -20.708  17.489 1.00 . A A . 815 GLN NE2  1 1 
       17 38202 1 1  28 GLN O    O  25.087 -16.748  14.334 1.00 . A A . 815 GLN O    1 1 
       17 38203 1 1  28 GLN OE1  O  27.610 -19.537  18.513 1.00 . A A . 815 GLN OE1  1 1 
       17 38204 1 1  29 LYS C    C  22.853 -18.163  14.247 1.00 . A A . 816 LYS C    1 1 
       17 38205 1 1  29 LYS CA   C  23.911 -19.208  13.917 1.00 . A A . 816 LYS CA   1 1 
       17 38206 1 1  29 LYS CB   C  23.370 -20.614  14.222 1.00 . A A . 816 LYS CB   1 1 
       17 38207 1 1  29 LYS CD   C  21.521 -22.249  13.764 1.00 . A A . 816 LYS CD   1 1 
       17 38208 1 1  29 LYS CE   C  21.879 -23.047  12.509 1.00 . A A . 816 LYS CE   1 1 
       17 38209 1 1  29 LYS CG   C  21.974 -20.796  13.604 1.00 . A A . 816 LYS CG   1 1 
       17 38210 1 1  29 LYS H    H  25.585 -19.720  15.113 1.00 . A A . 816 LYS H    1 1 
       17 38211 1 1  29 LYS HA   H  24.152 -19.145  12.865 1.00 . A A . 816 LYS HA   1 1 
       17 38212 1 1  29 LYS HB2  H  24.042 -21.354  13.810 1.00 . A A . 816 LYS HB2  1 1 
       17 38213 1 1  29 LYS HB3  H  23.305 -20.748  15.291 1.00 . A A . 816 LYS HB3  1 1 
       17 38214 1 1  29 LYS HD2  H  22.013 -22.687  14.621 1.00 . A A . 816 LYS HD2  1 1 
       17 38215 1 1  29 LYS HD3  H  20.452 -22.278  13.912 1.00 . A A . 816 LYS HD3  1 1 
       17 38216 1 1  29 LYS HE2  H  22.930 -22.935  12.298 1.00 . A A . 816 LYS HE2  1 1 
       17 38217 1 1  29 LYS HE3  H  21.656 -24.091  12.670 1.00 . A A . 816 LYS HE3  1 1 
       17 38218 1 1  29 LYS HG2  H  21.266 -20.151  14.105 1.00 . A A . 816 LYS HG2  1 1 
       17 38219 1 1  29 LYS HG3  H  22.009 -20.545  12.555 1.00 . A A . 816 LYS HG3  1 1 
       17 38220 1 1  29 LYS HZ1  H  20.070 -22.658  11.553 1.00 . A A . 816 LYS HZ1  1 1 
       17 38221 1 1  29 LYS HZ2  H  21.333 -23.081  10.499 1.00 . A A . 816 LYS HZ2  1 1 
       17 38222 1 1  29 LYS HZ3  H  21.291 -21.535  11.203 1.00 . A A . 816 LYS HZ3  1 1 
       17 38223 1 1  29 LYS N    N  25.116 -18.967  14.693 1.00 . A A . 816 LYS N    1 1 
       17 38224 1 1  29 LYS NZ   N  21.084 -22.542  11.354 1.00 . A A . 816 LYS NZ   1 1 
       17 38225 1 1  29 LYS O    O  22.423 -18.027  15.393 1.00 . A A . 816 LYS O    1 1 
       17 38226 1 1  30 GLY C    C  22.006 -15.029  13.475 1.00 . A A . 817 GLY C    1 1 
       17 38227 1 1  30 GLY CA   C  21.398 -16.420  13.367 1.00 . A A . 817 GLY CA   1 1 
       17 38228 1 1  30 GLY H    H  22.810 -17.622  12.336 1.00 . A A . 817 GLY H    1 1 
       17 38229 1 1  30 GLY HA2  H  20.743 -16.453  12.511 1.00 . A A . 817 GLY HA2  1 1 
       17 38230 1 1  30 GLY HA3  H  20.825 -16.624  14.258 1.00 . A A . 817 GLY HA3  1 1 
       17 38231 1 1  30 GLY N    N  22.427 -17.446  13.219 1.00 . A A . 817 GLY N    1 1 
       17 38232 1 1  30 GLY O    O  21.329 -14.028  13.237 1.00 . A A . 817 GLY O    1 1 
       17 38233 1 1  31 ASP C    C  23.937 -12.893  12.690 1.00 . A A . 818 ASP C    1 1 
       17 38234 1 1  31 ASP CA   C  23.962 -13.689  13.989 1.00 . A A . 818 ASP CA   1 1 
       17 38235 1 1  31 ASP CB   C  25.411 -13.937  14.403 1.00 . A A . 818 ASP CB   1 1 
       17 38236 1 1  31 ASP CG   C  26.128 -12.608  14.615 1.00 . A A . 818 ASP CG   1 1 
       17 38237 1 1  31 ASP H    H  23.772 -15.787  14.043 1.00 . A A . 818 ASP H    1 1 
       17 38238 1 1  31 ASP HA   H  23.475 -13.115  14.762 1.00 . A A . 818 ASP HA   1 1 
       17 38239 1 1  31 ASP HB2  H  25.428 -14.505  15.322 1.00 . A A . 818 ASP HB2  1 1 
       17 38240 1 1  31 ASP HB3  H  25.912 -14.497  13.626 1.00 . A A . 818 ASP HB3  1 1 
       17 38241 1 1  31 ASP N    N  23.278 -14.965  13.843 1.00 . A A . 818 ASP N    1 1 
       17 38242 1 1  31 ASP O    O  24.170 -13.437  11.609 1.00 . A A . 818 ASP O    1 1 
       17 38243 1 1  31 ASP OD1  O  25.775 -11.910  15.551 1.00 . A A . 818 ASP OD1  1 1 
       17 38244 1 1  31 ASP OD2  O  27.020 -12.308  13.839 1.00 . A A . 818 ASP OD2  1 1 
       17 38245 1 1  32 ILE C    C  24.945 -10.013  11.475 1.00 . A A . 819 ILE C    1 1 
       17 38246 1 1  32 ILE CA   C  23.609 -10.725  11.643 1.00 . A A . 819 ILE CA   1 1 
       17 38247 1 1  32 ILE CB   C  22.498  -9.687  11.804 1.00 . A A . 819 ILE CB   1 1 
       17 38248 1 1  32 ILE CD1  C  20.829 -11.439  11.078 1.00 . A A . 819 ILE CD1  1 1 
       17 38249 1 1  32 ILE CG1  C  21.173 -10.388  12.142 1.00 . A A . 819 ILE CG1  1 1 
       17 38250 1 1  32 ILE CG2  C  22.352  -8.885  10.508 1.00 . A A . 819 ILE CG2  1 1 
       17 38251 1 1  32 ILE H    H  23.486 -11.225  13.697 1.00 . A A . 819 ILE H    1 1 
       17 38252 1 1  32 ILE HA   H  23.414 -11.317  10.764 1.00 . A A . 819 ILE HA   1 1 
       17 38253 1 1  32 ILE HB   H  22.761  -9.013  12.606 1.00 . A A . 819 ILE HB   1 1 
       17 38254 1 1  32 ILE HD11 H  21.090 -11.073  10.098 1.00 . A A . 819 ILE HD11 1 1 
       17 38255 1 1  32 ILE HD12 H  19.772 -11.649  11.110 1.00 . A A . 819 ILE HD12 1 1 
       17 38256 1 1  32 ILE HD13 H  21.379 -12.346  11.281 1.00 . A A . 819 ILE HD13 1 1 
       17 38257 1 1  32 ILE HG12 H  21.261 -10.870  13.102 1.00 . A A . 819 ILE HG12 1 1 
       17 38258 1 1  32 ILE HG13 H  20.381  -9.654  12.183 1.00 . A A . 819 ILE HG13 1 1 
       17 38259 1 1  32 ILE HG21 H  21.369  -9.049  10.091 1.00 . A A . 819 ILE HG21 1 1 
       17 38260 1 1  32 ILE HG22 H  23.101  -9.209   9.799 1.00 . A A . 819 ILE HG22 1 1 
       17 38261 1 1  32 ILE HG23 H  22.485  -7.834  10.716 1.00 . A A . 819 ILE HG23 1 1 
       17 38262 1 1  32 ILE N    N  23.657 -11.600  12.808 1.00 . A A . 819 ILE N    1 1 
       17 38263 1 1  32 ILE O    O  25.491  -9.465  12.435 1.00 . A A . 819 ILE O    1 1 
       17 38264 1 1  33 VAL C    C  26.621  -8.398   8.827 1.00 . A A . 820 VAL C    1 1 
       17 38265 1 1  33 VAL CA   C  26.757  -9.401   9.970 1.00 . A A . 820 VAL CA   1 1 
       17 38266 1 1  33 VAL CB   C  27.781 -10.468   9.573 1.00 . A A . 820 VAL CB   1 1 
       17 38267 1 1  33 VAL CG1  C  27.956 -11.472  10.714 1.00 . A A . 820 VAL CG1  1 1 
       17 38268 1 1  33 VAL CG2  C  27.292 -11.201   8.321 1.00 . A A . 820 VAL CG2  1 1 
       17 38269 1 1  33 VAL H    H  24.989 -10.496   9.536 1.00 . A A . 820 VAL H    1 1 
       17 38270 1 1  33 VAL HA   H  27.111  -8.889  10.854 1.00 . A A . 820 VAL HA   1 1 
       17 38271 1 1  33 VAL HB   H  28.729  -9.993   9.366 1.00 . A A . 820 VAL HB   1 1 
       17 38272 1 1  33 VAL HG11 H  27.029 -11.568  11.258 1.00 . A A . 820 VAL HG11 1 1 
       17 38273 1 1  33 VAL HG12 H  28.731 -11.129  11.379 1.00 . A A . 820 VAL HG12 1 1 
       17 38274 1 1  33 VAL HG13 H  28.234 -12.433  10.306 1.00 . A A . 820 VAL HG13 1 1 
       17 38275 1 1  33 VAL HG21 H  27.804 -10.810   7.454 1.00 . A A . 820 VAL HG21 1 1 
       17 38276 1 1  33 VAL HG22 H  26.228 -11.055   8.210 1.00 . A A . 820 VAL HG22 1 1 
       17 38277 1 1  33 VAL HG23 H  27.503 -12.255   8.417 1.00 . A A . 820 VAL HG23 1 1 
       17 38278 1 1  33 VAL N    N  25.470 -10.036  10.255 1.00 . A A . 820 VAL N    1 1 
       17 38279 1 1  33 VAL O    O  25.764  -8.550   7.954 1.00 . A A . 820 VAL O    1 1 
       17 38280 1 1  34 TYR C    C  28.724  -6.520   6.908 1.00 . A A . 821 TYR C    1 1 
       17 38281 1 1  34 TYR CA   C  27.480  -6.376   7.773 1.00 . A A . 821 TYR CA   1 1 
       17 38282 1 1  34 TYR CB   C  27.432  -4.972   8.381 1.00 . A A . 821 TYR CB   1 1 
       17 38283 1 1  34 TYR CD1  C  25.013  -4.283   8.324 1.00 . A A . 821 TYR CD1  1 1 
       17 38284 1 1  34 TYR CD2  C  25.954  -5.051  10.423 1.00 . A A . 821 TYR CD2  1 1 
       17 38285 1 1  34 TYR CE1  C  23.775  -4.090   8.948 1.00 . A A . 821 TYR CE1  1 1 
       17 38286 1 1  34 TYR CE2  C  24.716  -4.857  11.048 1.00 . A A . 821 TYR CE2  1 1 
       17 38287 1 1  34 TYR CG   C  26.101  -4.764   9.060 1.00 . A A . 821 TYR CG   1 1 
       17 38288 1 1  34 TYR CZ   C  23.627  -4.376  10.311 1.00 . A A . 821 TYR CZ   1 1 
       17 38289 1 1  34 TYR H    H  28.159  -7.332   9.539 1.00 . A A . 821 TYR H    1 1 
       17 38290 1 1  34 TYR HA   H  26.605  -6.519   7.155 1.00 . A A . 821 TYR HA   1 1 
       17 38291 1 1  34 TYR HB2  H  28.228  -4.867   9.104 1.00 . A A . 821 TYR HB2  1 1 
       17 38292 1 1  34 TYR HB3  H  27.556  -4.238   7.599 1.00 . A A . 821 TYR HB3  1 1 
       17 38293 1 1  34 TYR HD1  H  25.128  -4.063   7.273 1.00 . A A . 821 TYR HD1  1 1 
       17 38294 1 1  34 TYR HD2  H  26.794  -5.422  10.991 1.00 . A A . 821 TYR HD2  1 1 
       17 38295 1 1  34 TYR HE1  H  22.936  -3.719   8.378 1.00 . A A . 821 TYR HE1  1 1 
       17 38296 1 1  34 TYR HE2  H  24.601  -5.078  12.099 1.00 . A A . 821 TYR HE2  1 1 
       17 38297 1 1  34 TYR HH   H  21.796  -3.834  10.276 1.00 . A A . 821 TYR HH   1 1 
       17 38298 1 1  34 TYR N    N  27.489  -7.389   8.825 1.00 . A A . 821 TYR N    1 1 
       17 38299 1 1  34 TYR O    O  29.842  -6.453   7.406 1.00 . A A . 821 TYR O    1 1 
       17 38300 1 1  34 TYR OH   O  22.407  -4.184  10.928 1.00 . A A . 821 TYR OH   1 1 
       17 38301 1 1  35 ILE C    C  30.017  -5.574   4.058 1.00 . A A . 822 ILE C    1 1 
       17 38302 1 1  35 ILE CA   C  29.610  -6.917   4.667 1.00 . A A . 822 ILE CA   1 1 
       17 38303 1 1  35 ILE CB   C  29.146  -7.864   3.551 1.00 . A A . 822 ILE CB   1 1 
       17 38304 1 1  35 ILE CD1  C  27.916 -10.012   3.151 1.00 . A A . 822 ILE CD1  1 1 
       17 38305 1 1  35 ILE CG1  C  28.709  -9.195   4.174 1.00 . A A . 822 ILE CG1  1 1 
       17 38306 1 1  35 ILE CG2  C  30.295  -8.137   2.563 1.00 . A A . 822 ILE CG2  1 1 
       17 38307 1 1  35 ILE H    H  27.589  -6.789   5.288 1.00 . A A . 822 ILE H    1 1 
       17 38308 1 1  35 ILE HA   H  30.456  -7.363   5.177 1.00 . A A . 822 ILE HA   1 1 
       17 38309 1 1  35 ILE HB   H  28.314  -7.419   3.024 1.00 . A A . 822 ILE HB   1 1 
       17 38310 1 1  35 ILE HD11 H  28.286 -11.027   3.137 1.00 . A A . 822 ILE HD11 1 1 
       17 38311 1 1  35 ILE HD12 H  28.024  -9.574   2.172 1.00 . A A . 822 ILE HD12 1 1 
       17 38312 1 1  35 ILE HD13 H  26.874 -10.016   3.430 1.00 . A A . 822 ILE HD13 1 1 
       17 38313 1 1  35 ILE HG12 H  29.583  -9.749   4.476 1.00 . A A . 822 ILE HG12 1 1 
       17 38314 1 1  35 ILE HG13 H  28.088  -9.005   5.036 1.00 . A A . 822 ILE HG13 1 1 
       17 38315 1 1  35 ILE HG21 H  29.883  -8.358   1.589 1.00 . A A . 822 ILE HG21 1 1 
       17 38316 1 1  35 ILE HG22 H  30.870  -8.979   2.909 1.00 . A A . 822 ILE HG22 1 1 
       17 38317 1 1  35 ILE HG23 H  30.939  -7.278   2.487 1.00 . A A . 822 ILE HG23 1 1 
       17 38318 1 1  35 ILE N    N  28.511  -6.734   5.614 1.00 . A A . 822 ILE N    1 1 
       17 38319 1 1  35 ILE O    O  29.169  -4.821   3.581 1.00 . A A . 822 ILE O    1 1 
       17 38320 1 1  36 TYR C    C  32.467  -4.285   2.125 1.00 . A A . 823 TYR C    1 1 
       17 38321 1 1  36 TYR CA   C  31.813  -4.033   3.481 1.00 . A A . 823 TYR CA   1 1 
       17 38322 1 1  36 TYR CB   C  32.826  -3.382   4.417 1.00 . A A . 823 TYR CB   1 1 
       17 38323 1 1  36 TYR CD1  C  31.380  -2.135   6.060 1.00 . A A . 823 TYR CD1  1 1 
       17 38324 1 1  36 TYR CD2  C  32.401  -4.225   6.719 1.00 . A A . 823 TYR CD2  1 1 
       17 38325 1 1  36 TYR CE1  C  30.778  -2.030   7.320 1.00 . A A . 823 TYR CE1  1 1 
       17 38326 1 1  36 TYR CE2  C  31.801  -4.130   7.972 1.00 . A A . 823 TYR CE2  1 1 
       17 38327 1 1  36 TYR CG   C  32.193  -3.234   5.768 1.00 . A A . 823 TYR CG   1 1 
       17 38328 1 1  36 TYR CZ   C  30.989  -3.030   8.278 1.00 . A A . 823 TYR CZ   1 1 
       17 38329 1 1  36 TYR H    H  31.957  -5.933   4.446 1.00 . A A . 823 TYR H    1 1 
       17 38330 1 1  36 TYR HA   H  30.980  -3.358   3.347 1.00 . A A . 823 TYR HA   1 1 
       17 38331 1 1  36 TYR HB2  H  33.707  -4.004   4.491 1.00 . A A . 823 TYR HB2  1 1 
       17 38332 1 1  36 TYR HB3  H  33.099  -2.409   4.038 1.00 . A A . 823 TYR HB3  1 1 
       17 38333 1 1  36 TYR HD1  H  31.221  -1.367   5.317 1.00 . A A . 823 TYR HD1  1 1 
       17 38334 1 1  36 TYR HD2  H  33.033  -5.063   6.486 1.00 . A A . 823 TYR HD2  1 1 
       17 38335 1 1  36 TYR HE1  H  30.154  -1.181   7.552 1.00 . A A . 823 TYR HE1  1 1 
       17 38336 1 1  36 TYR HE2  H  31.964  -4.909   8.697 1.00 . A A . 823 TYR HE2  1 1 
       17 38337 1 1  36 TYR HH   H  29.940  -2.087   9.563 1.00 . A A . 823 TYR HH   1 1 
       17 38338 1 1  36 TYR N    N  31.321  -5.288   4.060 1.00 . A A . 823 TYR N    1 1 
       17 38339 1 1  36 TYR O    O  32.405  -3.438   1.235 1.00 . A A . 823 TYR O    1 1 
       17 38340 1 1  36 TYR OH   O  30.393  -2.932   9.518 1.00 . A A . 823 TYR OH   1 1 
       17 38341 1 1  37 LYS C    C  33.885  -7.303   0.566 1.00 . A A . 824 LYS C    1 1 
       17 38342 1 1  37 LYS CA   C  33.733  -5.792   0.702 1.00 . A A . 824 LYS CA   1 1 
       17 38343 1 1  37 LYS CB   C  35.110  -5.126   0.620 1.00 . A A . 824 LYS CB   1 1 
       17 38344 1 1  37 LYS CD   C  37.367  -4.939   1.709 1.00 . A A . 824 LYS CD   1 1 
       17 38345 1 1  37 LYS CE   C  38.298  -5.713   0.772 1.00 . A A . 824 LYS CE   1 1 
       17 38346 1 1  37 LYS CG   C  35.997  -5.626   1.765 1.00 . A A . 824 LYS CG   1 1 
       17 38347 1 1  37 LYS H    H  33.099  -6.102   2.705 1.00 . A A . 824 LYS H    1 1 
       17 38348 1 1  37 LYS HA   H  33.122  -5.428  -0.110 1.00 . A A . 824 LYS HA   1 1 
       17 38349 1 1  37 LYS HB2  H  35.567  -5.370  -0.327 1.00 . A A . 824 LYS HB2  1 1 
       17 38350 1 1  37 LYS HB3  H  34.996  -4.055   0.698 1.00 . A A . 824 LYS HB3  1 1 
       17 38351 1 1  37 LYS HD2  H  37.247  -3.930   1.344 1.00 . A A . 824 LYS HD2  1 1 
       17 38352 1 1  37 LYS HD3  H  37.796  -4.914   2.699 1.00 . A A . 824 LYS HD3  1 1 
       17 38353 1 1  37 LYS HE2  H  37.833  -5.826  -0.194 1.00 . A A . 824 LYS HE2  1 1 
       17 38354 1 1  37 LYS HE3  H  39.226  -5.171   0.661 1.00 . A A . 824 LYS HE3  1 1 
       17 38355 1 1  37 LYS HG2  H  35.523  -5.404   2.710 1.00 . A A . 824 LYS HG2  1 1 
       17 38356 1 1  37 LYS HG3  H  36.131  -6.694   1.675 1.00 . A A . 824 LYS HG3  1 1 
       17 38357 1 1  37 LYS HZ1  H  38.170  -7.792   0.735 1.00 . A A . 824 LYS HZ1  1 1 
       17 38358 1 1  37 LYS HZ2  H  38.157  -7.125   2.298 1.00 . A A . 824 LYS HZ2  1 1 
       17 38359 1 1  37 LYS HZ3  H  39.606  -7.202   1.416 1.00 . A A . 824 LYS HZ3  1 1 
       17 38360 1 1  37 LYS N    N  33.085  -5.455   1.967 1.00 . A A . 824 LYS N    1 1 
       17 38361 1 1  37 LYS NZ   N  38.579  -7.059   1.349 1.00 . A A . 824 LYS NZ   1 1 
       17 38362 1 1  37 LYS O    O  34.012  -8.016   1.560 1.00 . A A . 824 LYS O    1 1 
       17 38363 1 1  38 GLN C    C  35.438  -9.629  -1.064 1.00 . A A . 825 GLN C    1 1 
       17 38364 1 1  38 GLN CA   C  33.979  -9.214  -0.922 1.00 . A A . 825 GLN CA   1 1 
       17 38365 1 1  38 GLN CB   C  33.223  -9.572  -2.204 1.00 . A A . 825 GLN CB   1 1 
       17 38366 1 1  38 GLN CD   C  32.444 -11.450  -3.650 1.00 . A A . 825 GLN CD   1 1 
       17 38367 1 1  38 GLN CG   C  33.326 -11.076  -2.465 1.00 . A A . 825 GLN CG   1 1 
       17 38368 1 1  38 GLN H    H  33.732  -7.173  -1.422 1.00 . A A . 825 GLN H    1 1 
       17 38369 1 1  38 GLN HA   H  33.540  -9.754  -0.099 1.00 . A A . 825 GLN HA   1 1 
       17 38370 1 1  38 GLN HB2  H  32.184  -9.296  -2.095 1.00 . A A . 825 GLN HB2  1 1 
       17 38371 1 1  38 GLN HB3  H  33.652  -9.035  -3.035 1.00 . A A . 825 GLN HB3  1 1 
       17 38372 1 1  38 GLN HE21 H  33.807 -12.632  -4.473 1.00 . A A . 825 GLN HE21 1 1 
       17 38373 1 1  38 GLN HE22 H  32.341 -12.513  -5.320 1.00 . A A . 825 GLN HE22 1 1 
       17 38374 1 1  38 GLN HG2  H  34.350 -11.334  -2.688 1.00 . A A . 825 GLN HG2  1 1 
       17 38375 1 1  38 GLN HG3  H  33.002 -11.616  -1.589 1.00 . A A . 825 GLN HG3  1 1 
       17 38376 1 1  38 GLN N    N  33.858  -7.784  -0.669 1.00 . A A . 825 GLN N    1 1 
       17 38377 1 1  38 GLN NE2  N  32.903 -12.264  -4.556 1.00 . A A . 825 GLN NE2  1 1 
       17 38378 1 1  38 GLN O    O  36.110  -9.268  -2.031 1.00 . A A . 825 GLN O    1 1 
       17 38379 1 1  38 GLN OE1  O  31.310 -10.985  -3.753 1.00 . A A . 825 GLN OE1  1 1 
       17 38380 1 1  39 ILE C    C  37.590 -11.658  -1.335 1.00 . A A . 826 ILE C    1 1 
       17 38381 1 1  39 ILE CA   C  37.310 -10.825  -0.090 1.00 . A A . 826 ILE CA   1 1 
       17 38382 1 1  39 ILE CB   C  37.574 -11.674   1.153 1.00 . A A . 826 ILE CB   1 1 
       17 38383 1 1  39 ILE CD1  C  38.870 -10.141   2.679 1.00 . A A . 826 ILE CD1  1 1 
       17 38384 1 1  39 ILE CG1  C  37.507 -10.792   2.403 1.00 . A A . 826 ILE CG1  1 1 
       17 38385 1 1  39 ILE CG2  C  38.959 -12.312   1.046 1.00 . A A . 826 ILE CG2  1 1 
       17 38386 1 1  39 ILE H    H  35.347 -10.598   0.678 1.00 . A A . 826 ILE H    1 1 
       17 38387 1 1  39 ILE HA   H  37.961  -9.967  -0.085 1.00 . A A . 826 ILE HA   1 1 
       17 38388 1 1  39 ILE HB   H  36.827 -12.452   1.220 1.00 . A A . 826 ILE HB   1 1 
       17 38389 1 1  39 ILE HD11 H  38.738  -9.308   3.354 1.00 . A A . 826 ILE HD11 1 1 
       17 38390 1 1  39 ILE HD12 H  39.303  -9.787   1.757 1.00 . A A . 826 ILE HD12 1 1 
       17 38391 1 1  39 ILE HD13 H  39.531 -10.863   3.130 1.00 . A A . 826 ILE HD13 1 1 
       17 38392 1 1  39 ILE HG12 H  36.771 -10.018   2.246 1.00 . A A . 826 ILE HG12 1 1 
       17 38393 1 1  39 ILE HG13 H  37.214 -11.392   3.248 1.00 . A A . 826 ILE HG13 1 1 
       17 38394 1 1  39 ILE HG21 H  38.911 -13.164   0.388 1.00 . A A . 826 ILE HG21 1 1 
       17 38395 1 1  39 ILE HG22 H  39.285 -12.630   2.026 1.00 . A A . 826 ILE HG22 1 1 
       17 38396 1 1  39 ILE HG23 H  39.657 -11.590   0.651 1.00 . A A . 826 ILE HG23 1 1 
       17 38397 1 1  39 ILE N    N  35.924 -10.377  -0.083 1.00 . A A . 826 ILE N    1 1 
       17 38398 1 1  39 ILE O    O  38.579 -11.434  -2.033 1.00 . A A . 826 ILE O    1 1 
       17 38399 1 1  40 ASP C    C  35.514 -13.985  -3.208 1.00 . A A . 827 ASP C    1 1 
       17 38400 1 1  40 ASP CA   C  36.869 -13.457  -2.780 1.00 . A A . 827 ASP CA   1 1 
       17 38401 1 1  40 ASP CB   C  37.792 -14.635  -2.469 1.00 . A A . 827 ASP CB   1 1 
       17 38402 1 1  40 ASP CG   C  38.595 -15.034  -3.707 1.00 . A A . 827 ASP CG   1 1 
       17 38403 1 1  40 ASP H    H  35.939 -12.750  -1.028 1.00 . A A . 827 ASP H    1 1 
       17 38404 1 1  40 ASP HA   H  37.292 -12.874  -3.582 1.00 . A A . 827 ASP HA   1 1 
       17 38405 1 1  40 ASP HB2  H  38.469 -14.359  -1.676 1.00 . A A . 827 ASP HB2  1 1 
       17 38406 1 1  40 ASP HB3  H  37.191 -15.475  -2.155 1.00 . A A . 827 ASP HB3  1 1 
       17 38407 1 1  40 ASP N    N  36.711 -12.611  -1.615 1.00 . A A . 827 ASP N    1 1 
       17 38408 1 1  40 ASP O    O  34.499 -13.721  -2.564 1.00 . A A . 827 ASP O    1 1 
       17 38409 1 1  40 ASP OD1  O  38.246 -14.596  -4.790 1.00 . A A . 827 ASP OD1  1 1 
       17 38410 1 1  40 ASP OD2  O  39.550 -15.775  -3.550 1.00 . A A . 827 ASP OD2  1 1 
       17 38411 1 1  41 GLN C    C  33.672 -16.232  -3.739 1.00 . A A . 828 GLN C    1 1 
       17 38412 1 1  41 GLN CA   C  34.269 -15.307  -4.786 1.00 . A A . 828 GLN CA   1 1 
       17 38413 1 1  41 GLN CB   C  34.520 -16.086  -6.080 1.00 . A A . 828 GLN CB   1 1 
       17 38414 1 1  41 GLN CD   C  36.196 -14.489  -7.033 1.00 . A A . 828 GLN CD   1 1 
       17 38415 1 1  41 GLN CG   C  34.821 -15.114  -7.226 1.00 . A A . 828 GLN CG   1 1 
       17 38416 1 1  41 GLN H    H  36.351 -14.922  -4.750 1.00 . A A . 828 GLN H    1 1 
       17 38417 1 1  41 GLN HA   H  33.572 -14.511  -4.986 1.00 . A A . 828 GLN HA   1 1 
       17 38418 1 1  41 GLN HB2  H  35.361 -16.750  -5.942 1.00 . A A . 828 GLN HB2  1 1 
       17 38419 1 1  41 GLN HB3  H  33.643 -16.665  -6.325 1.00 . A A . 828 GLN HB3  1 1 
       17 38420 1 1  41 GLN HE21 H  35.550 -12.629  -7.290 1.00 . A A . 828 GLN HE21 1 1 
       17 38421 1 1  41 GLN HE22 H  37.212 -12.783  -6.987 1.00 . A A . 828 GLN HE22 1 1 
       17 38422 1 1  41 GLN HG2  H  34.800 -15.651  -8.162 1.00 . A A . 828 GLN HG2  1 1 
       17 38423 1 1  41 GLN HG3  H  34.073 -14.335  -7.245 1.00 . A A . 828 GLN HG3  1 1 
       17 38424 1 1  41 GLN N    N  35.508 -14.737  -4.288 1.00 . A A . 828 GLN N    1 1 
       17 38425 1 1  41 GLN NE2  N  36.331 -13.193  -7.110 1.00 . A A . 828 GLN NE2  1 1 
       17 38426 1 1  41 GLN O    O  32.454 -16.316  -3.595 1.00 . A A . 828 GLN O    1 1 
       17 38427 1 1  41 GLN OE1  O  37.175 -15.200  -6.804 1.00 . A A . 828 GLN OE1  1 1 
       17 38428 1 1  42 ASN C    C  34.267 -17.325  -0.585 1.00 . A A . 829 ASN C    1 1 
       17 38429 1 1  42 ASN CA   C  34.085 -17.879  -2.001 1.00 . A A . 829 ASN CA   1 1 
       17 38430 1 1  42 ASN CB   C  34.864 -19.189  -2.126 1.00 . A A . 829 ASN CB   1 1 
       17 38431 1 1  42 ASN CG   C  34.617 -19.821  -3.492 1.00 . A A . 829 ASN CG   1 1 
       17 38432 1 1  42 ASN H    H  35.501 -16.833  -3.187 1.00 . A A . 829 ASN H    1 1 
       17 38433 1 1  42 ASN HA   H  33.039 -18.088  -2.161 1.00 . A A . 829 ASN HA   1 1 
       17 38434 1 1  42 ASN HB2  H  35.921 -18.990  -2.011 1.00 . A A . 829 ASN HB2  1 1 
       17 38435 1 1  42 ASN HB3  H  34.544 -19.872  -1.354 1.00 . A A . 829 ASN HB3  1 1 
       17 38436 1 1  42 ASN HD21 H  36.516 -20.337  -3.755 1.00 . A A . 829 ASN HD21 1 1 
       17 38437 1 1  42 ASN HD22 H  35.468 -20.759  -5.021 1.00 . A A . 829 ASN HD22 1 1 
       17 38438 1 1  42 ASN N    N  34.540 -16.940  -3.023 1.00 . A A . 829 ASN N    1 1 
       17 38439 1 1  42 ASN ND2  N  35.617 -20.350  -4.143 1.00 . A A . 829 ASN ND2  1 1 
       17 38440 1 1  42 ASN O    O  33.887 -17.983   0.382 1.00 . A A . 829 ASN O    1 1 
       17 38441 1 1  42 ASN OD1  O  33.487 -19.834  -3.976 1.00 . A A . 829 ASN OD1  1 1 
       17 38442 1 1  43 TRP C    C  34.498 -14.111   0.929 1.00 . A A . 830 TRP C    1 1 
       17 38443 1 1  43 TRP CA   C  35.059 -15.528   0.864 1.00 . A A . 830 TRP CA   1 1 
       17 38444 1 1  43 TRP CB   C  36.558 -15.461   1.179 1.00 . A A . 830 TRP CB   1 1 
       17 38445 1 1  43 TRP CD1  C  36.593 -17.989   1.570 1.00 . A A . 830 TRP CD1  1 1 
       17 38446 1 1  43 TRP CD2  C  38.535 -17.199   0.755 1.00 . A A . 830 TRP CD2  1 1 
       17 38447 1 1  43 TRP CE2  C  38.698 -18.594   0.915 1.00 . A A . 830 TRP CE2  1 1 
       17 38448 1 1  43 TRP CE3  C  39.622 -16.461   0.254 1.00 . A A . 830 TRP CE3  1 1 
       17 38449 1 1  43 TRP CG   C  37.186 -16.831   1.176 1.00 . A A . 830 TRP CG   1 1 
       17 38450 1 1  43 TRP CH2  C  40.964 -18.486   0.093 1.00 . A A . 830 TRP CH2  1 1 
       17 38451 1 1  43 TRP CZ2  C  39.895 -19.235   0.591 1.00 . A A . 830 TRP CZ2  1 1 
       17 38452 1 1  43 TRP CZ3  C  40.828 -17.102  -0.075 1.00 . A A . 830 TRP CZ3  1 1 
       17 38453 1 1  43 TRP H    H  35.126 -15.641  -1.264 1.00 . A A . 830 TRP H    1 1 
       17 38454 1 1  43 TRP HA   H  34.563 -16.124   1.613 1.00 . A A . 830 TRP HA   1 1 
       17 38455 1 1  43 TRP HB2  H  37.044 -14.844   0.437 1.00 . A A . 830 TRP HB2  1 1 
       17 38456 1 1  43 TRP HB3  H  36.687 -15.011   2.153 1.00 . A A . 830 TRP HB3  1 1 
       17 38457 1 1  43 TRP HD1  H  35.592 -18.090   1.949 1.00 . A A . 830 TRP HD1  1 1 
       17 38458 1 1  43 TRP HE1  H  37.308 -19.968   1.627 1.00 . A A . 830 TRP HE1  1 1 
       17 38459 1 1  43 TRP HE3  H  39.533 -15.396   0.122 1.00 . A A . 830 TRP HE3  1 1 
       17 38460 1 1  43 TRP HH2  H  41.894 -18.974  -0.162 1.00 . A A . 830 TRP HH2  1 1 
       17 38461 1 1  43 TRP HZ2  H  39.993 -20.303   0.721 1.00 . A A . 830 TRP HZ2  1 1 
       17 38462 1 1  43 TRP HZ3  H  41.656 -16.525  -0.459 1.00 . A A . 830 TRP HZ3  1 1 
       17 38463 1 1  43 TRP N    N  34.844 -16.127  -0.461 1.00 . A A . 830 TRP N    1 1 
       17 38464 1 1  43 TRP NE1  N  37.489 -19.029   1.415 1.00 . A A . 830 TRP NE1  1 1 
       17 38465 1 1  43 TRP O    O  34.630 -13.331  -0.014 1.00 . A A . 830 TRP O    1 1 
       17 38466 1 1  44 TYR C    C  33.818 -11.849   3.568 1.00 . A A . 831 TYR C    1 1 
       17 38467 1 1  44 TYR CA   C  33.284 -12.467   2.271 1.00 . A A . 831 TYR CA   1 1 
       17 38468 1 1  44 TYR CB   C  31.759 -12.582   2.351 1.00 . A A . 831 TYR CB   1 1 
       17 38469 1 1  44 TYR CD1  C  31.439 -13.232  -0.083 1.00 . A A . 831 TYR CD1  1 1 
       17 38470 1 1  44 TYR CD2  C  30.223 -11.330   0.788 1.00 . A A . 831 TYR CD2  1 1 
       17 38471 1 1  44 TYR CE1  C  30.839 -13.042  -1.334 1.00 . A A . 831 TYR CE1  1 1 
       17 38472 1 1  44 TYR CE2  C  29.626 -11.137  -0.463 1.00 . A A . 831 TYR CE2  1 1 
       17 38473 1 1  44 TYR CG   C  31.133 -12.374   0.981 1.00 . A A . 831 TYR CG   1 1 
       17 38474 1 1  44 TYR CZ   C  29.933 -11.993  -1.524 1.00 . A A . 831 TYR CZ   1 1 
       17 38475 1 1  44 TYR H    H  33.805 -14.461   2.772 1.00 . A A . 831 TYR H    1 1 
       17 38476 1 1  44 TYR HA   H  33.545 -11.827   1.441 1.00 . A A . 831 TYR HA   1 1 
       17 38477 1 1  44 TYR HB2  H  31.494 -13.563   2.720 1.00 . A A . 831 TYR HB2  1 1 
       17 38478 1 1  44 TYR HB3  H  31.386 -11.833   3.034 1.00 . A A . 831 TYR HB3  1 1 
       17 38479 1 1  44 TYR HD1  H  32.135 -14.034   0.054 1.00 . A A . 831 TYR HD1  1 1 
       17 38480 1 1  44 TYR HD2  H  29.985 -10.671   1.599 1.00 . A A . 831 TYR HD2  1 1 
       17 38481 1 1  44 TYR HE1  H  31.077 -13.704  -2.153 1.00 . A A . 831 TYR HE1  1 1 
       17 38482 1 1  44 TYR HE2  H  28.926 -10.327  -0.607 1.00 . A A . 831 TYR HE2  1 1 
       17 38483 1 1  44 TYR HH   H  28.489 -11.386  -2.614 1.00 . A A . 831 TYR HH   1 1 
       17 38484 1 1  44 TYR N    N  33.872 -13.790   2.059 1.00 . A A . 831 TYR N    1 1 
       17 38485 1 1  44 TYR O    O  34.290 -12.566   4.450 1.00 . A A . 831 TYR O    1 1 
       17 38486 1 1  44 TYR OH   O  29.340 -11.807  -2.755 1.00 . A A . 831 TYR OH   1 1 
       17 38487 1 1  45 GLU C    C  33.149  -8.880   5.394 1.00 . A A . 832 GLU C    1 1 
       17 38488 1 1  45 GLU CA   C  34.223  -9.824   4.869 1.00 . A A . 832 GLU CA   1 1 
       17 38489 1 1  45 GLU CB   C  35.498  -9.045   4.530 1.00 . A A . 832 GLU CB   1 1 
       17 38490 1 1  45 GLU CD   C  34.969  -6.650   5.093 1.00 . A A . 832 GLU CD   1 1 
       17 38491 1 1  45 GLU CG   C  35.724  -7.904   5.528 1.00 . A A . 832 GLU CG   1 1 
       17 38492 1 1  45 GLU H    H  33.358  -9.999   2.945 1.00 . A A . 832 GLU H    1 1 
       17 38493 1 1  45 GLU HA   H  34.452 -10.550   5.633 1.00 . A A . 832 GLU HA   1 1 
       17 38494 1 1  45 GLU HB2  H  36.338  -9.717   4.572 1.00 . A A . 832 GLU HB2  1 1 
       17 38495 1 1  45 GLU HB3  H  35.414  -8.638   3.534 1.00 . A A . 832 GLU HB3  1 1 
       17 38496 1 1  45 GLU HG2  H  35.385  -8.207   6.506 1.00 . A A . 832 GLU HG2  1 1 
       17 38497 1 1  45 GLU HG3  H  36.779  -7.680   5.570 1.00 . A A . 832 GLU HG3  1 1 
       17 38498 1 1  45 GLU N    N  33.743 -10.522   3.677 1.00 . A A . 832 GLU N    1 1 
       17 38499 1 1  45 GLU O    O  32.476  -8.214   4.617 1.00 . A A . 832 GLU O    1 1 
       17 38500 1 1  45 GLU OE1  O  34.224  -6.729   4.131 1.00 . A A . 832 GLU OE1  1 1 
       17 38501 1 1  45 GLU OE2  O  35.162  -5.624   5.723 1.00 . A A . 832 GLU OE2  1 1 
       17 38502 1 1  46 GLY C    C  32.335  -7.797   8.840 1.00 . A A . 833 GLY C    1 1 
       17 38503 1 1  46 GLY CA   C  32.008  -7.990   7.355 1.00 . A A . 833 GLY CA   1 1 
       17 38504 1 1  46 GLY H    H  33.566  -9.393   7.272 1.00 . A A . 833 GLY H    1 1 
       17 38505 1 1  46 GLY HA2  H  32.001  -7.033   6.857 1.00 . A A . 833 GLY HA2  1 1 
       17 38506 1 1  46 GLY HA3  H  31.037  -8.450   7.263 1.00 . A A . 833 GLY HA3  1 1 
       17 38507 1 1  46 GLY N    N  33.000  -8.839   6.716 1.00 . A A . 833 GLY N    1 1 
       17 38508 1 1  46 GLY O    O  33.370  -8.265   9.317 1.00 . A A . 833 GLY O    1 1 
       17 38509 1 1  47 GLU C    C  30.553  -7.480  11.840 1.00 . A A . 834 GLU C    1 1 
       17 38510 1 1  47 GLU CA   C  31.655  -6.843  10.995 1.00 . A A . 834 GLU CA   1 1 
       17 38511 1 1  47 GLU CB   C  31.706  -5.330  11.258 1.00 . A A . 834 GLU CB   1 1 
       17 38512 1 1  47 GLU CD   C  30.184  -5.028  13.249 1.00 . A A . 834 GLU CD   1 1 
       17 38513 1 1  47 GLU CG   C  31.636  -5.041  12.765 1.00 . A A . 834 GLU CG   1 1 
       17 38514 1 1  47 GLU H    H  30.649  -6.748   9.124 1.00 . A A . 834 GLU H    1 1 
       17 38515 1 1  47 GLU HA   H  32.601  -7.271  11.287 1.00 . A A . 834 GLU HA   1 1 
       17 38516 1 1  47 GLU HB2  H  32.636  -4.935  10.875 1.00 . A A . 834 GLU HB2  1 1 
       17 38517 1 1  47 GLU HB3  H  30.880  -4.852  10.761 1.00 . A A . 834 GLU HB3  1 1 
       17 38518 1 1  47 GLU HG2  H  32.184  -5.798  13.303 1.00 . A A . 834 GLU HG2  1 1 
       17 38519 1 1  47 GLU HG3  H  32.080  -4.076  12.960 1.00 . A A . 834 GLU HG3  1 1 
       17 38520 1 1  47 GLU N    N  31.451  -7.101   9.562 1.00 . A A . 834 GLU N    1 1 
       17 38521 1 1  47 GLU O    O  29.425  -7.654  11.382 1.00 . A A . 834 GLU O    1 1 
       17 38522 1 1  47 GLU OE1  O  29.315  -4.684  12.466 1.00 . A A . 834 GLU OE1  1 1 
       17 38523 1 1  47 GLU OE2  O  29.965  -5.363  14.401 1.00 . A A . 834 GLU OE2  1 1 
       17 38524 1 1  48 HIS C    C  30.466  -8.307  15.446 1.00 . A A . 835 HIS C    1 1 
       17 38525 1 1  48 HIS CA   C  29.937  -8.397  14.016 1.00 . A A . 835 HIS CA   1 1 
       17 38526 1 1  48 HIS CB   C  29.684  -9.864  13.661 1.00 . A A . 835 HIS CB   1 1 
       17 38527 1 1  48 HIS CD2  C  29.302 -11.449  15.720 1.00 . A A . 835 HIS CD2  1 1 
       17 38528 1 1  48 HIS CE1  C  31.372 -11.722  16.297 1.00 . A A . 835 HIS CE1  1 1 
       17 38529 1 1  48 HIS CG   C  30.061 -10.725  14.834 1.00 . A A . 835 HIS CG   1 1 
       17 38530 1 1  48 HIS H    H  31.803  -7.614  13.399 1.00 . A A . 835 HIS H    1 1 
       17 38531 1 1  48 HIS HA   H  29.004  -7.857  13.953 1.00 . A A . 835 HIS HA   1 1 
       17 38532 1 1  48 HIS HB2  H  28.639 -10.006  13.433 1.00 . A A . 835 HIS HB2  1 1 
       17 38533 1 1  48 HIS HB3  H  30.281 -10.139  12.805 1.00 . A A . 835 HIS HB3  1 1 
       17 38534 1 1  48 HIS HD1  H  32.168 -10.525  14.793 1.00 . A A . 835 HIS HD1  1 1 
       17 38535 1 1  48 HIS HD2  H  28.225 -11.517  15.707 1.00 . A A . 835 HIS HD2  1 1 
       17 38536 1 1  48 HIS HE1  H  32.261 -12.038  16.820 1.00 . A A . 835 HIS HE1  1 1 
       17 38537 1 1  48 HIS HE2  H  29.866 -12.659  17.385 1.00 . A A . 835 HIS HE2  1 1 
       17 38538 1 1  48 HIS N    N  30.893  -7.803  13.088 1.00 . A A . 835 HIS N    1 1 
       17 38539 1 1  48 HIS ND1  N  31.378 -10.914  15.222 1.00 . A A . 835 HIS ND1  1 1 
       17 38540 1 1  48 HIS NE2  N  30.134 -12.078  16.642 1.00 . A A . 835 HIS NE2  1 1 
       17 38541 1 1  48 HIS O    O  31.644  -8.561  15.700 1.00 . A A . 835 HIS O    1 1 
       17 38542 1 1  49 HIS C    C  31.191  -6.935  17.956 1.00 . A A . 836 HIS C    1 1 
       17 38543 1 1  49 HIS CA   C  29.967  -7.833  17.782 1.00 . A A . 836 HIS CA   1 1 
       17 38544 1 1  49 HIS CB   C  30.267  -9.219  18.355 1.00 . A A . 836 HIS CB   1 1 
       17 38545 1 1  49 HIS CD2  C  29.223  -9.641  20.732 1.00 . A A . 836 HIS CD2  1 1 
       17 38546 1 1  49 HIS CE1  C  30.766  -8.695  21.925 1.00 . A A . 836 HIS CE1  1 1 
       17 38547 1 1  49 HIS CG   C  30.172  -9.171  19.856 1.00 . A A . 836 HIS CG   1 1 
       17 38548 1 1  49 HIS H    H  28.663  -7.762  16.110 1.00 . A A . 836 HIS H    1 1 
       17 38549 1 1  49 HIS HA   H  29.142  -7.404  18.328 1.00 . A A . 836 HIS HA   1 1 
       17 38550 1 1  49 HIS HB2  H  29.553  -9.931  17.971 1.00 . A A . 836 HIS HB2  1 1 
       17 38551 1 1  49 HIS HB3  H  31.265  -9.518  18.069 1.00 . A A . 836 HIS HB3  1 1 
       17 38552 1 1  49 HIS HD1  H  31.964  -8.141  20.316 1.00 . A A . 836 HIS HD1  1 1 
       17 38553 1 1  49 HIS HD2  H  28.323 -10.166  20.450 1.00 . A A . 836 HIS HD2  1 1 
       17 38554 1 1  49 HIS HE1  H  31.334  -8.319  22.762 1.00 . A A . 836 HIS HE1  1 1 
       17 38555 1 1  49 HIS HE2  H  29.116  -9.551  22.862 1.00 . A A . 836 HIS HE2  1 1 
       17 38556 1 1  49 HIS N    N  29.589  -7.949  16.374 1.00 . A A . 836 HIS N    1 1 
       17 38557 1 1  49 HIS ND1  N  31.147  -8.572  20.640 1.00 . A A . 836 HIS ND1  1 1 
       17 38558 1 1  49 HIS NE2  N  29.600  -9.338  22.037 1.00 . A A . 836 HIS NE2  1 1 
       17 38559 1 1  49 HIS O    O  31.970  -7.112  18.893 1.00 . A A . 836 HIS O    1 1 
       17 38560 1 1  50 GLY C    C  33.748  -5.654  16.562 1.00 . A A . 837 GLY C    1 1 
       17 38561 1 1  50 GLY CA   C  32.479  -5.043  17.150 1.00 . A A . 837 GLY CA   1 1 
       17 38562 1 1  50 GLY H    H  30.697  -5.861  16.341 1.00 . A A . 837 GLY H    1 1 
       17 38563 1 1  50 GLY HA2  H  32.239  -4.139  16.609 1.00 . A A . 837 GLY HA2  1 1 
       17 38564 1 1  50 GLY HA3  H  32.656  -4.797  18.187 1.00 . A A . 837 GLY HA3  1 1 
       17 38565 1 1  50 GLY N    N  31.351  -5.965  17.063 1.00 . A A . 837 GLY N    1 1 
       17 38566 1 1  50 GLY O    O  34.811  -5.036  16.590 1.00 . A A . 837 GLY O    1 1 
       17 38567 1 1  51 ARG C    C  34.639  -7.609  13.920 1.00 . A A . 838 ARG C    1 1 
       17 38568 1 1  51 ARG CA   C  34.772  -7.548  15.430 1.00 . A A . 838 ARG CA   1 1 
       17 38569 1 1  51 ARG CB   C  34.898  -8.967  15.978 1.00 . A A . 838 ARG CB   1 1 
       17 38570 1 1  51 ARG CD   C  35.370 -10.310  18.017 1.00 . A A . 838 ARG CD   1 1 
       17 38571 1 1  51 ARG CG   C  35.427  -8.910  17.405 1.00 . A A . 838 ARG CG   1 1 
       17 38572 1 1  51 ARG CZ   C  35.899 -11.376  20.131 1.00 . A A . 838 ARG CZ   1 1 
       17 38573 1 1  51 ARG H    H  32.751  -7.309  16.031 1.00 . A A . 838 ARG H    1 1 
       17 38574 1 1  51 ARG HA   H  35.669  -7.005  15.677 1.00 . A A . 838 ARG HA   1 1 
       17 38575 1 1  51 ARG HB2  H  33.929  -9.445  15.969 1.00 . A A . 838 ARG HB2  1 1 
       17 38576 1 1  51 ARG HB3  H  35.584  -9.530  15.363 1.00 . A A . 838 ARG HB3  1 1 
       17 38577 1 1  51 ARG HD2  H  34.340 -10.625  18.096 1.00 . A A . 838 ARG HD2  1 1 
       17 38578 1 1  51 ARG HD3  H  35.903 -11.001  17.378 1.00 . A A . 838 ARG HD3  1 1 
       17 38579 1 1  51 ARG HE   H  36.444  -9.510  19.658 1.00 . A A . 838 ARG HE   1 1 
       17 38580 1 1  51 ARG HG2  H  36.449  -8.560  17.387 1.00 . A A . 838 ARG HG2  1 1 
       17 38581 1 1  51 ARG HG3  H  34.822  -8.236  17.989 1.00 . A A . 838 ARG HG3  1 1 
       17 38582 1 1  51 ARG HH11 H  34.853 -12.465  18.815 1.00 . A A . 838 ARG HH11 1 1 
       17 38583 1 1  51 ARG HH12 H  35.218 -13.250  20.314 1.00 . A A . 838 ARG HH12 1 1 
       17 38584 1 1  51 ARG HH21 H  36.928 -10.534  21.626 1.00 . A A . 838 ARG HH21 1 1 
       17 38585 1 1  51 ARG HH22 H  36.393 -12.157  21.906 1.00 . A A . 838 ARG HH22 1 1 
       17 38586 1 1  51 ARG N    N  33.627  -6.867  16.028 1.00 . A A . 838 ARG N    1 1 
       17 38587 1 1  51 ARG NE   N  35.974 -10.311  19.343 1.00 . A A . 838 ARG NE   1 1 
       17 38588 1 1  51 ARG NH1  N  35.274 -12.448  19.721 1.00 . A A . 838 ARG NH1  1 1 
       17 38589 1 1  51 ARG NH2  N  36.450 -11.354  21.312 1.00 . A A . 838 ARG NH2  1 1 
       17 38590 1 1  51 ARG O    O  33.537  -7.692  13.387 1.00 . A A . 838 ARG O    1 1 
       17 38591 1 1  52 VAL C    C  36.834  -8.616  11.287 1.00 . A A . 839 VAL C    1 1 
       17 38592 1 1  52 VAL CA   C  35.789  -7.629  11.785 1.00 . A A . 839 VAL CA   1 1 
       17 38593 1 1  52 VAL CB   C  36.084  -6.243  11.211 1.00 . A A . 839 VAL CB   1 1 
       17 38594 1 1  52 VAL CG1  C  37.466  -5.782  11.676 1.00 . A A . 839 VAL CG1  1 1 
       17 38595 1 1  52 VAL CG2  C  36.059  -6.314   9.680 1.00 . A A . 839 VAL CG2  1 1 
       17 38596 1 1  52 VAL H    H  36.627  -7.515  13.734 1.00 . A A . 839 VAL H    1 1 
       17 38597 1 1  52 VAL HA   H  34.819  -7.946  11.439 1.00 . A A . 839 VAL HA   1 1 
       17 38598 1 1  52 VAL HB   H  35.335  -5.543  11.553 1.00 . A A . 839 VAL HB   1 1 
       17 38599 1 1  52 VAL HG11 H  37.761  -6.353  12.545 1.00 . A A . 839 VAL HG11 1 1 
       17 38600 1 1  52 VAL HG12 H  37.429  -4.733  11.930 1.00 . A A . 839 VAL HG12 1 1 
       17 38601 1 1  52 VAL HG13 H  38.183  -5.936  10.883 1.00 . A A . 839 VAL HG13 1 1 
       17 38602 1 1  52 VAL HG21 H  35.686  -7.278   9.369 1.00 . A A . 839 VAL HG21 1 1 
       17 38603 1 1  52 VAL HG22 H  37.060  -6.175   9.299 1.00 . A A . 839 VAL HG22 1 1 
       17 38604 1 1  52 VAL HG23 H  35.415  -5.536   9.296 1.00 . A A . 839 VAL HG23 1 1 
       17 38605 1 1  52 VAL N    N  35.779  -7.574  13.243 1.00 . A A . 839 VAL N    1 1 
       17 38606 1 1  52 VAL O    O  37.954  -8.662  11.795 1.00 . A A . 839 VAL O    1 1 
       17 38607 1 1  53 GLY C    C  36.777 -11.017   8.464 1.00 . A A . 840 GLY C    1 1 
       17 38608 1 1  53 GLY CA   C  37.364 -10.402   9.729 1.00 . A A . 840 GLY CA   1 1 
       17 38609 1 1  53 GLY H    H  35.546  -9.336   9.929 1.00 . A A . 840 GLY H    1 1 
       17 38610 1 1  53 GLY HA2  H  38.303  -9.925   9.490 1.00 . A A . 840 GLY HA2  1 1 
       17 38611 1 1  53 GLY HA3  H  37.536 -11.177  10.455 1.00 . A A . 840 GLY HA3  1 1 
       17 38612 1 1  53 GLY N    N  36.456  -9.410  10.291 1.00 . A A . 840 GLY N    1 1 
       17 38613 1 1  53 GLY O    O  36.213 -10.306   7.630 1.00 . A A . 840 GLY O    1 1 
       17 38614 1 1  54 ILE C    C  35.612 -14.285   7.503 1.00 . A A . 841 ILE C    1 1 
       17 38615 1 1  54 ILE CA   C  36.383 -13.016   7.130 1.00 . A A . 841 ILE CA   1 1 
       17 38616 1 1  54 ILE CB   C  37.536 -13.373   6.184 1.00 . A A . 841 ILE CB   1 1 
       17 38617 1 1  54 ILE CD1  C  39.538 -14.832   5.847 1.00 . A A . 841 ILE CD1  1 1 
       17 38618 1 1  54 ILE CG1  C  38.529 -14.314   6.875 1.00 . A A . 841 ILE CG1  1 1 
       17 38619 1 1  54 ILE CG2  C  38.280 -12.101   5.799 1.00 . A A . 841 ILE CG2  1 1 
       17 38620 1 1  54 ILE H    H  37.364 -12.861   9.014 1.00 . A A . 841 ILE H    1 1 
       17 38621 1 1  54 ILE HA   H  35.711 -12.346   6.613 1.00 . A A . 841 ILE HA   1 1 
       17 38622 1 1  54 ILE HB   H  37.142 -13.845   5.296 1.00 . A A . 841 ILE HB   1 1 
       17 38623 1 1  54 ILE HD11 H  40.151 -14.015   5.498 1.00 . A A . 841 ILE HD11 1 1 
       17 38624 1 1  54 ILE HD12 H  39.009 -15.268   5.011 1.00 . A A . 841 ILE HD12 1 1 
       17 38625 1 1  54 ILE HD13 H  40.166 -15.583   6.305 1.00 . A A . 841 ILE HD13 1 1 
       17 38626 1 1  54 ILE HG12 H  39.053 -13.769   7.646 1.00 . A A . 841 ILE HG12 1 1 
       17 38627 1 1  54 ILE HG13 H  38.007 -15.149   7.316 1.00 . A A . 841 ILE HG13 1 1 
       17 38628 1 1  54 ILE HG21 H  38.730 -12.232   4.830 1.00 . A A . 841 ILE HG21 1 1 
       17 38629 1 1  54 ILE HG22 H  39.047 -11.904   6.531 1.00 . A A . 841 ILE HG22 1 1 
       17 38630 1 1  54 ILE HG23 H  37.590 -11.274   5.770 1.00 . A A . 841 ILE HG23 1 1 
       17 38631 1 1  54 ILE N    N  36.911 -12.337   8.315 1.00 . A A . 841 ILE N    1 1 
       17 38632 1 1  54 ILE O    O  35.834 -14.868   8.565 1.00 . A A . 841 ILE O    1 1 
       17 38633 1 1  55 PHE C    C  33.413 -16.490   5.521 1.00 . A A . 842 PHE C    1 1 
       17 38634 1 1  55 PHE CA   C  33.928 -15.922   6.852 1.00 . A A . 842 PHE CA   1 1 
       17 38635 1 1  55 PHE CB   C  32.738 -15.596   7.754 1.00 . A A . 842 PHE CB   1 1 
       17 38636 1 1  55 PHE CD1  C  32.665 -13.092   7.811 1.00 . A A . 842 PHE CD1  1 1 
       17 38637 1 1  55 PHE CD2  C  31.052 -14.261   6.435 1.00 . A A . 842 PHE CD2  1 1 
       17 38638 1 1  55 PHE CE1  C  32.119 -11.868   7.418 1.00 . A A . 842 PHE CE1  1 1 
       17 38639 1 1  55 PHE CE2  C  30.504 -13.035   6.039 1.00 . A A . 842 PHE CE2  1 1 
       17 38640 1 1  55 PHE CG   C  32.133 -14.287   7.322 1.00 . A A . 842 PHE CG   1 1 
       17 38641 1 1  55 PHE CZ   C  31.037 -11.839   6.533 1.00 . A A . 842 PHE CZ   1 1 
       17 38642 1 1  55 PHE H    H  34.579 -14.211   5.780 1.00 . A A . 842 PHE H    1 1 
       17 38643 1 1  55 PHE HA   H  34.550 -16.637   7.351 1.00 . A A . 842 PHE HA   1 1 
       17 38644 1 1  55 PHE HB2  H  32.000 -16.380   7.672 1.00 . A A . 842 PHE HB2  1 1 
       17 38645 1 1  55 PHE HB3  H  33.072 -15.519   8.777 1.00 . A A . 842 PHE HB3  1 1 
       17 38646 1 1  55 PHE HD1  H  33.499 -13.117   8.489 1.00 . A A . 842 PHE HD1  1 1 
       17 38647 1 1  55 PHE HD2  H  30.641 -15.186   6.056 1.00 . A A . 842 PHE HD2  1 1 
       17 38648 1 1  55 PHE HE1  H  32.530 -10.946   7.799 1.00 . A A . 842 PHE HE1  1 1 
       17 38649 1 1  55 PHE HE2  H  29.670 -13.012   5.355 1.00 . A A . 842 PHE HE2  1 1 
       17 38650 1 1  55 PHE HZ   H  30.615 -10.893   6.230 1.00 . A A . 842 PHE HZ   1 1 
       17 38651 1 1  55 PHE N    N  34.713 -14.713   6.614 1.00 . A A . 842 PHE N    1 1 
       17 38652 1 1  55 PHE O    O  32.924 -15.727   4.687 1.00 . A A . 842 PHE O    1 1 
       17 38653 1 1  56 PRO C    C  31.522 -17.985   3.725 1.00 . A A . 843 PRO C    1 1 
       17 38654 1 1  56 PRO CA   C  32.973 -18.369   4.001 1.00 . A A . 843 PRO CA   1 1 
       17 38655 1 1  56 PRO CB   C  33.073 -19.882   4.215 1.00 . A A . 843 PRO CB   1 1 
       17 38656 1 1  56 PRO CD   C  34.048 -18.839   6.161 1.00 . A A . 843 PRO CD   1 1 
       17 38657 1 1  56 PRO CG   C  34.119 -20.065   5.257 1.00 . A A . 843 PRO CG   1 1 
       17 38658 1 1  56 PRO HA   H  33.605 -18.077   3.177 1.00 . A A . 843 PRO HA   1 1 
       17 38659 1 1  56 PRO HB2  H  32.126 -20.272   4.559 1.00 . A A . 843 PRO HB2  1 1 
       17 38660 1 1  56 PRO HB3  H  33.372 -20.372   3.302 1.00 . A A . 843 PRO HB3  1 1 
       17 38661 1 1  56 PRO HD2  H  33.401 -19.028   7.009 1.00 . A A . 843 PRO HD2  1 1 
       17 38662 1 1  56 PRO HD3  H  35.041 -18.573   6.482 1.00 . A A . 843 PRO HD3  1 1 
       17 38663 1 1  56 PRO HG2  H  33.918 -20.964   5.826 1.00 . A A . 843 PRO HG2  1 1 
       17 38664 1 1  56 PRO HG3  H  35.094 -20.124   4.799 1.00 . A A . 843 PRO HG3  1 1 
       17 38665 1 1  56 PRO N    N  33.483 -17.790   5.282 1.00 . A A . 843 PRO N    1 1 
       17 38666 1 1  56 PRO O    O  30.641 -18.195   4.557 1.00 . A A . 843 PRO O    1 1 
       17 38667 1 1  57 ARG C    C  28.960 -18.124   2.290 1.00 . A A . 844 ARG C    1 1 
       17 38668 1 1  57 ARG CA   C  29.948 -16.965   2.193 1.00 . A A . 844 ARG CA   1 1 
       17 38669 1 1  57 ARG CB   C  29.951 -16.415   0.770 1.00 . A A . 844 ARG CB   1 1 
       17 38670 1 1  57 ARG CD   C  30.387 -16.976  -1.620 1.00 . A A . 844 ARG CD   1 1 
       17 38671 1 1  57 ARG CG   C  30.088 -17.559  -0.240 1.00 . A A . 844 ARG CG   1 1 
       17 38672 1 1  57 ARG CZ   C  28.234 -16.627  -2.698 1.00 . A A . 844 ARG CZ   1 1 
       17 38673 1 1  57 ARG H    H  32.049 -17.215   1.971 1.00 . A A . 844 ARG H    1 1 
       17 38674 1 1  57 ARG HA   H  29.638 -16.182   2.867 1.00 . A A . 844 ARG HA   1 1 
       17 38675 1 1  57 ARG HB2  H  29.033 -15.880   0.589 1.00 . A A . 844 ARG HB2  1 1 
       17 38676 1 1  57 ARG HB3  H  30.781 -15.744   0.656 1.00 . A A . 844 ARG HB3  1 1 
       17 38677 1 1  57 ARG HD2  H  31.291 -16.389  -1.567 1.00 . A A . 844 ARG HD2  1 1 
       17 38678 1 1  57 ARG HD3  H  30.526 -17.782  -2.325 1.00 . A A . 844 ARG HD3  1 1 
       17 38679 1 1  57 ARG HE   H  29.326 -15.161  -1.884 1.00 . A A . 844 ARG HE   1 1 
       17 38680 1 1  57 ARG HG2  H  30.894 -18.212   0.062 1.00 . A A . 844 ARG HG2  1 1 
       17 38681 1 1  57 ARG HG3  H  29.166 -18.119  -0.282 1.00 . A A . 844 ARG HG3  1 1 
       17 38682 1 1  57 ARG HH11 H  28.907 -18.512  -2.652 1.00 . A A . 844 ARG HH11 1 1 
       17 38683 1 1  57 ARG HH12 H  27.374 -18.284  -3.423 1.00 . A A . 844 ARG HH12 1 1 
       17 38684 1 1  57 ARG HH21 H  27.318 -14.856  -2.893 1.00 . A A . 844 ARG HH21 1 1 
       17 38685 1 1  57 ARG HH22 H  26.473 -16.214  -3.560 1.00 . A A . 844 ARG HH22 1 1 
       17 38686 1 1  57 ARG N    N  31.290 -17.400   2.562 1.00 . A A . 844 ARG N    1 1 
       17 38687 1 1  57 ARG NE   N  29.288 -16.125  -2.060 1.00 . A A . 844 ARG NE   1 1 
       17 38688 1 1  57 ARG NH1  N  28.166 -17.907  -2.943 1.00 . A A . 844 ARG NH1  1 1 
       17 38689 1 1  57 ARG NH2  N  27.266 -15.838  -3.080 1.00 . A A . 844 ARG NH2  1 1 
       17 38690 1 1  57 ARG O    O  27.751 -17.913   2.393 1.00 . A A . 844 ARG O    1 1 
       17 38691 1 1  58 THR C    C  28.090 -20.688   3.765 1.00 . A A . 845 THR C    1 1 
       17 38692 1 1  58 THR CA   C  28.630 -20.527   2.348 1.00 . A A . 845 THR CA   1 1 
       17 38693 1 1  58 THR CB   C  29.423 -21.774   1.954 1.00 . A A . 845 THR CB   1 1 
       17 38694 1 1  58 THR CG2  C  29.930 -21.626   0.518 1.00 . A A . 845 THR CG2  1 1 
       17 38695 1 1  58 THR H    H  30.450 -19.453   2.180 1.00 . A A . 845 THR H    1 1 
       17 38696 1 1  58 THR HA   H  27.800 -20.412   1.667 1.00 . A A . 845 THR HA   1 1 
       17 38697 1 1  58 THR HB   H  28.785 -22.641   2.018 1.00 . A A . 845 THR HB   1 1 
       17 38698 1 1  58 THR HG1  H  31.022 -22.704   2.559 1.00 . A A . 845 THR HG1  1 1 
       17 38699 1 1  58 THR HG21 H  31.004 -21.520   0.523 1.00 . A A . 845 THR HG21 1 1 
       17 38700 1 1  58 THR HG22 H  29.483 -20.754   0.065 1.00 . A A . 845 THR HG22 1 1 
       17 38701 1 1  58 THR HG23 H  29.658 -22.504  -0.051 1.00 . A A . 845 THR HG23 1 1 
       17 38702 1 1  58 THR N    N  29.480 -19.345   2.260 1.00 . A A . 845 THR N    1 1 
       17 38703 1 1  58 THR O    O  27.192 -21.495   4.009 1.00 . A A . 845 THR O    1 1 
       17 38704 1 1  58 THR OG1  O  30.526 -21.930   2.836 1.00 . A A . 845 THR OG1  1 1 
       17 38705 1 1  59 TYR C    C  27.222 -18.856   6.409 1.00 . A A . 846 TYR C    1 1 
       17 38706 1 1  59 TYR CA   C  28.207 -19.974   6.089 1.00 . A A . 846 TYR CA   1 1 
       17 38707 1 1  59 TYR CB   C  29.417 -19.852   7.017 1.00 . A A . 846 TYR CB   1 1 
       17 38708 1 1  59 TYR CD1  C  30.455 -22.141   6.833 1.00 . A A . 846 TYR CD1  1 1 
       17 38709 1 1  59 TYR CD2  C  29.339 -21.513   8.888 1.00 . A A . 846 TYR CD2  1 1 
       17 38710 1 1  59 TYR CE1  C  30.752 -23.397   7.380 1.00 . A A . 846 TYR CE1  1 1 
       17 38711 1 1  59 TYR CE2  C  29.633 -22.761   9.435 1.00 . A A . 846 TYR CE2  1 1 
       17 38712 1 1  59 TYR CG   C  29.747 -21.202   7.591 1.00 . A A . 846 TYR CG   1 1 
       17 38713 1 1  59 TYR CZ   C  30.339 -23.707   8.681 1.00 . A A . 846 TYR CZ   1 1 
       17 38714 1 1  59 TYR H    H  29.348 -19.285   4.446 1.00 . A A . 846 TYR H    1 1 
       17 38715 1 1  59 TYR HA   H  27.729 -20.924   6.267 1.00 . A A . 846 TYR HA   1 1 
       17 38716 1 1  59 TYR HB2  H  30.264 -19.484   6.459 1.00 . A A . 846 TYR HB2  1 1 
       17 38717 1 1  59 TYR HB3  H  29.189 -19.166   7.819 1.00 . A A . 846 TYR HB3  1 1 
       17 38718 1 1  59 TYR HD1  H  30.772 -21.901   5.829 1.00 . A A . 846 TYR HD1  1 1 
       17 38719 1 1  59 TYR HD2  H  28.794 -20.785   9.470 1.00 . A A . 846 TYR HD2  1 1 
       17 38720 1 1  59 TYR HE1  H  31.297 -24.123   6.797 1.00 . A A . 846 TYR HE1  1 1 
       17 38721 1 1  59 TYR HE2  H  29.308 -22.995  10.435 1.00 . A A . 846 TYR HE2  1 1 
       17 38722 1 1  59 TYR HH   H  30.877 -24.815  10.141 1.00 . A A . 846 TYR HH   1 1 
       17 38723 1 1  59 TYR N    N  28.641 -19.914   4.697 1.00 . A A . 846 TYR N    1 1 
       17 38724 1 1  59 TYR O    O  26.734 -18.755   7.534 1.00 . A A . 846 TYR O    1 1 
       17 38725 1 1  59 TYR OH   O  30.632 -24.943   9.221 1.00 . A A . 846 TYR OH   1 1 
       17 38726 1 1  60 ILE C    C  25.060 -16.762   4.454 1.00 . A A . 847 ILE C    1 1 
       17 38727 1 1  60 ILE CA   C  26.031 -16.892   5.626 1.00 . A A . 847 ILE CA   1 1 
       17 38728 1 1  60 ILE CB   C  26.835 -15.601   5.801 1.00 . A A . 847 ILE CB   1 1 
       17 38729 1 1  60 ILE CD1  C  26.627 -13.979   3.883 1.00 . A A . 847 ILE CD1  1 1 
       17 38730 1 1  60 ILE CG1  C  27.424 -15.157   4.451 1.00 . A A . 847 ILE CG1  1 1 
       17 38731 1 1  60 ILE CG2  C  27.987 -15.850   6.778 1.00 . A A . 847 ILE CG2  1 1 
       17 38732 1 1  60 ILE H    H  27.374 -18.129   4.550 1.00 . A A . 847 ILE H    1 1 
       17 38733 1 1  60 ILE HA   H  25.462 -17.068   6.526 1.00 . A A . 847 ILE HA   1 1 
       17 38734 1 1  60 ILE HB   H  26.192 -14.835   6.197 1.00 . A A . 847 ILE HB   1 1 
       17 38735 1 1  60 ILE HD11 H  26.800 -13.910   2.819 1.00 . A A . 847 ILE HD11 1 1 
       17 38736 1 1  60 ILE HD12 H  26.949 -13.065   4.359 1.00 . A A . 847 ILE HD12 1 1 
       17 38737 1 1  60 ILE HD13 H  25.574 -14.129   4.067 1.00 . A A . 847 ILE HD13 1 1 
       17 38738 1 1  60 ILE HG12 H  28.450 -14.852   4.598 1.00 . A A . 847 ILE HG12 1 1 
       17 38739 1 1  60 ILE HG13 H  27.398 -15.979   3.753 1.00 . A A . 847 ILE HG13 1 1 
       17 38740 1 1  60 ILE HG21 H  28.448 -14.909   7.039 1.00 . A A . 847 ILE HG21 1 1 
       17 38741 1 1  60 ILE HG22 H  28.719 -16.495   6.314 1.00 . A A . 847 ILE HG22 1 1 
       17 38742 1 1  60 ILE HG23 H  27.609 -16.325   7.670 1.00 . A A . 847 ILE HG23 1 1 
       17 38743 1 1  60 ILE N    N  26.947 -18.008   5.424 1.00 . A A . 847 ILE N    1 1 
       17 38744 1 1  60 ILE O    O  25.224 -17.433   3.435 1.00 . A A . 847 ILE O    1 1 
       17 38745 1 1  61 GLU C    C  22.876 -14.214   3.279 1.00 . A A . 848 GLU C    1 1 
       17 38746 1 1  61 GLU CA   C  23.079 -15.700   3.535 1.00 . A A . 848 GLU CA   1 1 
       17 38747 1 1  61 GLU CB   C  21.749 -16.349   3.923 1.00 . A A . 848 GLU CB   1 1 
       17 38748 1 1  61 GLU CD   C  19.451 -16.918   3.118 1.00 . A A . 848 GLU CD   1 1 
       17 38749 1 1  61 GLU CG   C  20.733 -16.157   2.796 1.00 . A A . 848 GLU CG   1 1 
       17 38750 1 1  61 GLU H    H  23.968 -15.374   5.429 1.00 . A A . 848 GLU H    1 1 
       17 38751 1 1  61 GLU HA   H  23.442 -16.163   2.630 1.00 . A A . 848 GLU HA   1 1 
       17 38752 1 1  61 GLU HB2  H  21.901 -17.406   4.093 1.00 . A A . 848 GLU HB2  1 1 
       17 38753 1 1  61 GLU HB3  H  21.374 -15.889   4.825 1.00 . A A . 848 GLU HB3  1 1 
       17 38754 1 1  61 GLU HG2  H  20.508 -15.105   2.694 1.00 . A A . 848 GLU HG2  1 1 
       17 38755 1 1  61 GLU HG3  H  21.148 -16.526   1.871 1.00 . A A . 848 GLU HG3  1 1 
       17 38756 1 1  61 GLU N    N  24.052 -15.897   4.599 1.00 . A A . 848 GLU N    1 1 
       17 38757 1 1  61 GLU O    O  22.317 -13.500   4.112 1.00 . A A . 848 GLU O    1 1 
       17 38758 1 1  61 GLU OE1  O  19.399 -17.532   4.169 1.00 . A A . 848 GLU OE1  1 1 
       17 38759 1 1  61 GLU OE2  O  18.544 -16.876   2.305 1.00 . A A . 848 GLU OE2  1 1 
       17 38760 1 1  62 LEU C    C  21.773 -11.962   1.554 1.00 . A A . 849 LEU C    1 1 
       17 38761 1 1  62 LEU CA   C  23.229 -12.342   1.786 1.00 . A A . 849 LEU CA   1 1 
       17 38762 1 1  62 LEU CB   C  24.048 -12.061   0.519 1.00 . A A . 849 LEU CB   1 1 
       17 38763 1 1  62 LEU CD1  C  24.478  -9.698   1.243 1.00 . A A . 849 LEU CD1  1 1 
       17 38764 1 1  62 LEU CD2  C  24.755 -10.338  -1.151 1.00 . A A . 849 LEU CD2  1 1 
       17 38765 1 1  62 LEU CG   C  23.935 -10.582   0.119 1.00 . A A . 849 LEU CG   1 1 
       17 38766 1 1  62 LEU H    H  23.809 -14.358   1.514 1.00 . A A . 849 LEU H    1 1 
       17 38767 1 1  62 LEU HA   H  23.623 -11.749   2.596 1.00 . A A . 849 LEU HA   1 1 
       17 38768 1 1  62 LEU HB2  H  25.084 -12.305   0.704 1.00 . A A . 849 LEU HB2  1 1 
       17 38769 1 1  62 LEU HB3  H  23.677 -12.675  -0.289 1.00 . A A . 849 LEU HB3  1 1 
       17 38770 1 1  62 LEU HD11 H  23.673  -9.431   1.912 1.00 . A A . 849 LEU HD11 1 1 
       17 38771 1 1  62 LEU HD12 H  24.908  -8.803   0.821 1.00 . A A . 849 LEU HD12 1 1 
       17 38772 1 1  62 LEU HD13 H  25.236 -10.237   1.789 1.00 . A A . 849 LEU HD13 1 1 
       17 38773 1 1  62 LEU HD21 H  25.264  -9.390  -1.074 1.00 . A A . 849 LEU HD21 1 1 
       17 38774 1 1  62 LEU HD22 H  24.095 -10.324  -2.007 1.00 . A A . 849 LEU HD22 1 1 
       17 38775 1 1  62 LEU HD23 H  25.481 -11.128  -1.271 1.00 . A A . 849 LEU HD23 1 1 
       17 38776 1 1  62 LEU HG   H  22.903 -10.331  -0.069 1.00 . A A . 849 LEU HG   1 1 
       17 38777 1 1  62 LEU N    N  23.349 -13.751   2.130 1.00 . A A . 849 LEU N    1 1 
       17 38778 1 1  62 LEU O    O  21.132 -12.445   0.621 1.00 . A A . 849 LEU O    1 1 
       17 38779 1 1  63 LEU C    C  18.920 -11.800   2.236 1.00 . A A . 850 LEU C    1 1 
       17 38780 1 1  63 LEU CA   C  19.884 -10.614   2.267 1.00 . A A . 850 LEU CA   1 1 
       17 38781 1 1  63 LEU CB   C  19.739  -9.818   0.964 1.00 . A A . 850 LEU CB   1 1 
       17 38782 1 1  63 LEU CD1  C  18.223  -8.098   2.014 1.00 . A A . 850 LEU CD1  1 1 
       17 38783 1 1  63 LEU CD2  C  18.194  -8.457  -0.456 1.00 . A A . 850 LEU CD2  1 1 
       17 38784 1 1  63 LEU CG   C  18.359  -9.143   0.902 1.00 . A A . 850 LEU CG   1 1 
       17 38785 1 1  63 LEU H    H  21.827 -10.718   3.122 1.00 . A A . 850 LEU H    1 1 
       17 38786 1 1  63 LEU HA   H  19.646  -9.969   3.098 1.00 . A A . 850 LEU HA   1 1 
       17 38787 1 1  63 LEU HB2  H  20.512  -9.064   0.917 1.00 . A A . 850 LEU HB2  1 1 
       17 38788 1 1  63 LEU HB3  H  19.843 -10.488   0.126 1.00 . A A . 850 LEU HB3  1 1 
       17 38789 1 1  63 LEU HD11 H  17.579  -7.299   1.679 1.00 . A A . 850 LEU HD11 1 1 
       17 38790 1 1  63 LEU HD12 H  19.194  -7.697   2.255 1.00 . A A . 850 LEU HD12 1 1 
       17 38791 1 1  63 LEU HD13 H  17.794  -8.559   2.892 1.00 . A A . 850 LEU HD13 1 1 
       17 38792 1 1  63 LEU HD21 H  19.154  -8.096  -0.796 1.00 . A A . 850 LEU HD21 1 1 
       17 38793 1 1  63 LEU HD22 H  17.510  -7.627  -0.358 1.00 . A A . 850 LEU HD22 1 1 
       17 38794 1 1  63 LEU HD23 H  17.802  -9.165  -1.172 1.00 . A A . 850 LEU HD23 1 1 
       17 38795 1 1  63 LEU HG   H  17.590  -9.892   1.021 1.00 . A A . 850 LEU HG   1 1 
       17 38796 1 1  63 LEU N    N  21.263 -11.074   2.401 1.00 . A A . 850 LEU N    1 1 
       17 38797 1 1  63 LEU O    O  18.385 -12.136   1.178 1.00 . A A . 850 LEU O    1 1 
       17 38798 1 1  64 PRO C    C  16.312 -13.234   3.261 1.00 . A A . 851 PRO C    1 1 
       17 38799 1 1  64 PRO CA   C  17.784 -13.634   3.411 1.00 . A A . 851 PRO CA   1 1 
       17 38800 1 1  64 PRO CB   C  18.059 -14.230   4.791 1.00 . A A . 851 PRO CB   1 1 
       17 38801 1 1  64 PRO CD   C  19.272 -12.149   4.677 1.00 . A A . 851 PRO CD   1 1 
       17 38802 1 1  64 PRO CG   C  18.516 -13.083   5.619 1.00 . A A . 851 PRO CG   1 1 
       17 38803 1 1  64 PRO HA   H  18.066 -14.339   2.652 1.00 . A A . 851 PRO HA   1 1 
       17 38804 1 1  64 PRO HB2  H  17.153 -14.656   5.202 1.00 . A A . 851 PRO HB2  1 1 
       17 38805 1 1  64 PRO HB3  H  18.836 -14.976   4.733 1.00 . A A . 851 PRO HB3  1 1 
       17 38806 1 1  64 PRO HD2  H  19.090 -11.121   4.956 1.00 . A A . 851 PRO HD2  1 1 
       17 38807 1 1  64 PRO HD3  H  20.329 -12.368   4.687 1.00 . A A . 851 PRO HD3  1 1 
       17 38808 1 1  64 PRO HG2  H  17.662 -12.573   6.049 1.00 . A A . 851 PRO HG2  1 1 
       17 38809 1 1  64 PRO HG3  H  19.177 -13.426   6.397 1.00 . A A . 851 PRO HG3  1 1 
       17 38810 1 1  64 PRO N    N  18.697 -12.453   3.350 1.00 . A A . 851 PRO N    1 1 
       17 38811 1 1  64 PRO O    O  15.974 -12.059   3.400 1.00 . A A . 851 PRO O    1 1 
       17 38812 1 1  65 PRO C    C  13.428 -13.058   4.005 1.00 . A A . 852 PRO C    1 1 
       17 38813 1 1  65 PRO CA   C  13.972 -13.868   2.830 1.00 . A A . 852 PRO CA   1 1 
       17 38814 1 1  65 PRO CB   C  13.325 -15.254   2.788 1.00 . A A . 852 PRO CB   1 1 
       17 38815 1 1  65 PRO CD   C  15.701 -15.614   2.792 1.00 . A A . 852 PRO CD   1 1 
       17 38816 1 1  65 PRO CG   C  14.380 -16.151   2.249 1.00 . A A . 852 PRO CG   1 1 
       17 38817 1 1  65 PRO HA   H  13.790 -13.355   1.900 1.00 . A A . 852 PRO HA   1 1 
       17 38818 1 1  65 PRO HB2  H  13.039 -15.565   3.781 1.00 . A A . 852 PRO HB2  1 1 
       17 38819 1 1  65 PRO HB3  H  12.471 -15.252   2.130 1.00 . A A . 852 PRO HB3  1 1 
       17 38820 1 1  65 PRO HD2  H  15.951 -16.095   3.730 1.00 . A A . 852 PRO HD2  1 1 
       17 38821 1 1  65 PRO HD3  H  16.480 -15.759   2.064 1.00 . A A . 852 PRO HD3  1 1 
       17 38822 1 1  65 PRO HG2  H  14.216 -17.165   2.591 1.00 . A A . 852 PRO HG2  1 1 
       17 38823 1 1  65 PRO HG3  H  14.388 -16.114   1.171 1.00 . A A . 852 PRO HG3  1 1 
       17 38824 1 1  65 PRO N    N  15.429 -14.172   2.987 1.00 . A A . 852 PRO N    1 1 
       17 38825 1 1  65 PRO O    O  13.806 -13.283   5.155 1.00 . A A . 852 PRO O    1 1 
       17 38826 1 1  66 ALA C    C  11.068 -12.040   5.673 1.00 . A A . 853 ALA C    1 1 
       17 38827 1 1  66 ALA CA   C  11.974 -11.248   4.732 1.00 . A A . 853 ALA CA   1 1 
       17 38828 1 1  66 ALA CB   C  11.168 -10.125   4.076 1.00 . A A . 853 ALA CB   1 1 
       17 38829 1 1  66 ALA H    H  12.301 -11.966   2.765 1.00 . A A . 853 ALA H    1 1 
       17 38830 1 1  66 ALA HA   H  12.773 -10.807   5.308 1.00 . A A . 853 ALA HA   1 1 
       17 38831 1 1  66 ALA HB1  H  10.511  -9.679   4.808 1.00 . A A . 853 ALA HB1  1 1 
       17 38832 1 1  66 ALA HB2  H  10.581 -10.530   3.266 1.00 . A A . 853 ALA HB2  1 1 
       17 38833 1 1  66 ALA HB3  H  11.842  -9.374   3.694 1.00 . A A . 853 ALA HB3  1 1 
       17 38834 1 1  66 ALA N    N  12.553 -12.105   3.701 1.00 . A A . 853 ALA N    1 1 
       17 38835 1 1  66 ALA O    O   9.843 -11.984   5.565 1.00 . A A . 853 ALA O    1 1 
       17 38836 1 1  67 GLU C    C  10.771 -12.779   8.879 1.00 . A A . 854 GLU C    1 1 
       17 38837 1 1  67 GLU CA   C  10.923 -13.550   7.572 1.00 . A A . 854 GLU CA   1 1 
       17 38838 1 1  67 GLU CB   C  11.619 -14.886   7.841 1.00 . A A . 854 GLU CB   1 1 
       17 38839 1 1  67 GLU CD   C  12.351 -17.029   6.780 1.00 . A A . 854 GLU CD   1 1 
       17 38840 1 1  67 GLU CG   C  11.497 -15.779   6.606 1.00 . A A . 854 GLU CG   1 1 
       17 38841 1 1  67 GLU H    H  12.659 -12.761   6.648 1.00 . A A . 854 GLU H    1 1 
       17 38842 1 1  67 GLU HA   H   9.942 -13.747   7.167 1.00 . A A . 854 GLU HA   1 1 
       17 38843 1 1  67 GLU HB2  H  12.662 -14.711   8.059 1.00 . A A . 854 GLU HB2  1 1 
       17 38844 1 1  67 GLU HB3  H  11.151 -15.374   8.683 1.00 . A A . 854 GLU HB3  1 1 
       17 38845 1 1  67 GLU HG2  H  10.463 -16.065   6.473 1.00 . A A . 854 GLU HG2  1 1 
       17 38846 1 1  67 GLU HG3  H  11.831 -15.234   5.738 1.00 . A A . 854 GLU HG3  1 1 
       17 38847 1 1  67 GLU N    N  11.681 -12.765   6.604 1.00 . A A . 854 GLU N    1 1 
       17 38848 1 1  67 GLU O    O  10.255 -13.309   9.865 1.00 . A A . 854 GLU O    1 1 
       17 38849 1 1  67 GLU OE1  O  13.166 -17.046   7.688 1.00 . A A . 854 GLU OE1  1 1 
       17 38850 1 1  67 GLU OE2  O  12.176 -17.955   6.003 1.00 . A A . 854 GLU OE2  1 1 
       17 38851 1 1  68 LYS C    C   9.671 -10.573  10.516 1.00 . A A . 855 LYS C    1 1 
       17 38852 1 1  68 LYS CA   C  11.125 -10.699  10.075 1.00 . A A . 855 LYS CA   1 1 
       17 38853 1 1  68 LYS CB   C  11.716  -9.312   9.793 1.00 . A A . 855 LYS CB   1 1 
       17 38854 1 1  68 LYS CD   C  11.530  -7.250   8.391 1.00 . A A . 855 LYS CD   1 1 
       17 38855 1 1  68 LYS CE   C  10.741  -6.568   7.272 1.00 . A A . 855 LYS CE   1 1 
       17 38856 1 1  68 LYS CG   C  10.887  -8.598   8.720 1.00 . A A . 855 LYS CG   1 1 
       17 38857 1 1  68 LYS H    H  11.621 -11.160   8.067 1.00 . A A . 855 LYS H    1 1 
       17 38858 1 1  68 LYS HA   H  11.692 -11.163  10.868 1.00 . A A . 855 LYS HA   1 1 
       17 38859 1 1  68 LYS HB2  H  11.705  -8.728  10.702 1.00 . A A . 855 LYS HB2  1 1 
       17 38860 1 1  68 LYS HB3  H  12.733  -9.418   9.447 1.00 . A A . 855 LYS HB3  1 1 
       17 38861 1 1  68 LYS HD2  H  11.523  -6.622   9.270 1.00 . A A . 855 LYS HD2  1 1 
       17 38862 1 1  68 LYS HD3  H  12.549  -7.404   8.066 1.00 . A A . 855 LYS HD3  1 1 
       17 38863 1 1  68 LYS HE2  H  11.231  -5.648   6.993 1.00 . A A . 855 LYS HE2  1 1 
       17 38864 1 1  68 LYS HE3  H  10.692  -7.224   6.415 1.00 . A A . 855 LYS HE3  1 1 
       17 38865 1 1  68 LYS HG2  H  10.852  -9.208   7.828 1.00 . A A . 855 LYS HG2  1 1 
       17 38866 1 1  68 LYS HG3  H   9.885  -8.434   9.083 1.00 . A A . 855 LYS HG3  1 1 
       17 38867 1 1  68 LYS HZ1  H   8.677  -6.841   7.210 1.00 . A A . 855 LYS HZ1  1 1 
       17 38868 1 1  68 LYS HZ2  H   9.155  -5.260   7.607 1.00 . A A . 855 LYS HZ2  1 1 
       17 38869 1 1  68 LYS HZ3  H   9.283  -6.503   8.758 1.00 . A A . 855 LYS HZ3  1 1 
       17 38870 1 1  68 LYS N    N  11.219 -11.528   8.880 1.00 . A A . 855 LYS N    1 1 
       17 38871 1 1  68 LYS NZ   N   9.359  -6.271   7.748 1.00 . A A . 855 LYS NZ   1 1 
       17 38872 1 1  68 LYS O    O   9.386 -10.296  11.682 1.00 . A A . 855 LYS O    1 1 
       17 38873 1 1  69 ALA C    C   6.884  -9.267  10.050 1.00 . A A . 856 ALA C    1 1 
       17 38874 1 1  69 ALA CA   C   7.330 -10.715   9.872 1.00 . A A . 856 ALA CA   1 1 
       17 38875 1 1  69 ALA CB   C   7.018 -11.512  11.139 1.00 . A A . 856 ALA CB   1 1 
       17 38876 1 1  69 ALA H    H   9.048 -11.015   8.668 1.00 . A A . 856 ALA H    1 1 
       17 38877 1 1  69 ALA HA   H   6.782 -11.148   9.047 1.00 . A A . 856 ALA HA   1 1 
       17 38878 1 1  69 ALA HB1  H   7.113 -10.870  12.003 1.00 . A A . 856 ALA HB1  1 1 
       17 38879 1 1  69 ALA HB2  H   7.712 -12.335  11.226 1.00 . A A . 856 ALA HB2  1 1 
       17 38880 1 1  69 ALA HB3  H   6.008 -11.894  11.085 1.00 . A A . 856 ALA HB3  1 1 
       17 38881 1 1  69 ALA N    N   8.756 -10.792   9.577 1.00 . A A . 856 ALA N    1 1 
       17 38882 1 1  69 ALA O    O   6.145  -8.731   9.223 1.00 . A A . 856 ALA O    1 1 
       17 38883 1 1  70 GLN C    C   5.465  -7.047  11.172 1.00 . A A . 857 GLN C    1 1 
       17 38884 1 1  70 GLN CA   C   6.961  -7.255  11.402 1.00 . A A . 857 GLN CA   1 1 
       17 38885 1 1  70 GLN CB   C   7.756  -6.314  10.495 1.00 . A A . 857 GLN CB   1 1 
       17 38886 1 1  70 GLN CD   C   8.427  -3.933  10.118 1.00 . A A . 857 GLN CD   1 1 
       17 38887 1 1  70 GLN CG   C   7.600  -4.874  10.988 1.00 . A A . 857 GLN CG   1 1 
       17 38888 1 1  70 GLN H    H   7.913  -9.114  11.760 1.00 . A A . 857 GLN H    1 1 
       17 38889 1 1  70 GLN HA   H   7.191  -7.024  12.431 1.00 . A A . 857 GLN HA   1 1 
       17 38890 1 1  70 GLN HB2  H   8.801  -6.592  10.517 1.00 . A A . 857 GLN HB2  1 1 
       17 38891 1 1  70 GLN HB3  H   7.384  -6.388   9.483 1.00 . A A . 857 GLN HB3  1 1 
       17 38892 1 1  70 GLN HE21 H   6.871  -2.823   9.580 1.00 . A A . 857 GLN HE21 1 1 
       17 38893 1 1  70 GLN HE22 H   8.364  -2.342   8.931 1.00 . A A . 857 GLN HE22 1 1 
       17 38894 1 1  70 GLN HG2  H   6.559  -4.589  10.936 1.00 . A A . 857 GLN HG2  1 1 
       17 38895 1 1  70 GLN HG3  H   7.938  -4.807  12.010 1.00 . A A . 857 GLN HG3  1 1 
       17 38896 1 1  70 GLN N    N   7.331  -8.639  11.132 1.00 . A A . 857 GLN N    1 1 
       17 38897 1 1  70 GLN NE2  N   7.838  -2.951   9.491 1.00 . A A . 857 GLN NE2  1 1 
       17 38898 1 1  70 GLN O    O   5.062  -6.377  10.222 1.00 . A A . 857 GLN O    1 1 
       17 38899 1 1  70 GLN OE1  O   9.641  -4.098  10.004 1.00 . A A . 857 GLN OE1  1 1 
       17 38900 1 1  71 PRO C    C   2.699  -6.039  11.902 1.00 . A A . 858 PRO C    1 1 
       17 38901 1 1  71 PRO CA   C   3.156  -7.495  11.905 1.00 . A A . 858 PRO CA   1 1 
       17 38902 1 1  71 PRO CB   C   2.639  -8.221  13.152 1.00 . A A . 858 PRO CB   1 1 
       17 38903 1 1  71 PRO CD   C   5.033  -8.431  13.178 1.00 . A A . 858 PRO CD   1 1 
       17 38904 1 1  71 PRO CG   C   3.740  -9.149  13.541 1.00 . A A . 858 PRO CG   1 1 
       17 38905 1 1  71 PRO HA   H   2.805  -8.000  11.020 1.00 . A A . 858 PRO HA   1 1 
       17 38906 1 1  71 PRO HB2  H   2.443  -7.512  13.945 1.00 . A A . 858 PRO HB2  1 1 
       17 38907 1 1  71 PRO HB3  H   1.748  -8.783  12.918 1.00 . A A . 858 PRO HB3  1 1 
       17 38908 1 1  71 PRO HD2  H   5.365  -7.806  13.998 1.00 . A A . 858 PRO HD2  1 1 
       17 38909 1 1  71 PRO HD3  H   5.798  -9.138  12.900 1.00 . A A . 858 PRO HD3  1 1 
       17 38910 1 1  71 PRO HG2  H   3.701  -9.345  14.606 1.00 . A A . 858 PRO HG2  1 1 
       17 38911 1 1  71 PRO HG3  H   3.666 -10.070  12.986 1.00 . A A . 858 PRO HG3  1 1 
       17 38912 1 1  71 PRO N    N   4.644  -7.614  12.018 1.00 . A A . 858 PRO N    1 1 
       17 38913 1 1  71 PRO O    O   3.274  -5.196  12.591 1.00 . A A . 858 PRO O    1 1 
       17 38914 1 1  72 LYS C    C   0.383  -4.028  12.299 1.00 . A A . 859 LYS C    1 1 
       17 38915 1 1  72 LYS CA   C   1.149  -4.391  11.031 1.00 . A A . 859 LYS CA   1 1 
       17 38916 1 1  72 LYS CB   C   0.223  -4.262   9.821 1.00 . A A . 859 LYS CB   1 1 
       17 38917 1 1  72 LYS CD   C   0.110  -4.289   7.324 1.00 . A A . 859 LYS CD   1 1 
       17 38918 1 1  72 LYS CE   C   0.930  -4.415   6.040 1.00 . A A . 859 LYS CE   1 1 
       17 38919 1 1  72 LYS CG   C   1.035  -4.430   8.536 1.00 . A A . 859 LYS CG   1 1 
       17 38920 1 1  72 LYS H    H   1.249  -6.460  10.588 1.00 . A A . 859 LYS H    1 1 
       17 38921 1 1  72 LYS HA   H   1.976  -3.706  10.913 1.00 . A A . 859 LYS HA   1 1 
       17 38922 1 1  72 LYS HB2  H  -0.541  -5.025   9.870 1.00 . A A . 859 LYS HB2  1 1 
       17 38923 1 1  72 LYS HB3  H  -0.242  -3.286   9.826 1.00 . A A . 859 LYS HB3  1 1 
       17 38924 1 1  72 LYS HD2  H  -0.639  -5.067   7.352 1.00 . A A . 859 LYS HD2  1 1 
       17 38925 1 1  72 LYS HD3  H  -0.371  -3.324   7.348 1.00 . A A . 859 LYS HD3  1 1 
       17 38926 1 1  72 LYS HE2  H   0.285  -4.268   5.185 1.00 . A A . 859 LYS HE2  1 1 
       17 38927 1 1  72 LYS HE3  H   1.709  -3.667   6.035 1.00 . A A . 859 LYS HE3  1 1 
       17 38928 1 1  72 LYS HG2  H   1.804  -3.673   8.494 1.00 . A A . 859 LYS HG2  1 1 
       17 38929 1 1  72 LYS HG3  H   1.493  -5.408   8.525 1.00 . A A . 859 LYS HG3  1 1 
       17 38930 1 1  72 LYS HZ1  H   0.863  -6.478   6.311 1.00 . A A . 859 LYS HZ1  1 1 
       17 38931 1 1  72 LYS HZ2  H   2.397  -5.795   6.567 1.00 . A A . 859 LYS HZ2  1 1 
       17 38932 1 1  72 LYS HZ3  H   1.803  -5.986   4.989 1.00 . A A . 859 LYS HZ3  1 1 
       17 38933 1 1  72 LYS N    N   1.667  -5.750  11.118 1.00 . A A . 859 LYS N    1 1 
       17 38934 1 1  72 LYS NZ   N   1.544  -5.771   5.971 1.00 . A A . 859 LYS NZ   1 1 
       17 38935 1 1  72 LYS O    O  -0.846  -4.066  12.328 1.00 . A A . 859 LYS O    1 1 
       17 38936 1 1  73 LYS C    C  -0.515  -4.334  15.050 1.00 . A A . 860 LYS C    1 1 
       17 38937 1 1  73 LYS CA   C   0.505  -3.289  14.608 1.00 . A A . 860 LYS CA   1 1 
       17 38938 1 1  73 LYS CB   C  -0.186  -1.931  14.463 1.00 . A A . 860 LYS CB   1 1 
       17 38939 1 1  73 LYS CD   C   0.490  -1.178  16.765 1.00 . A A . 860 LYS CD   1 1 
       17 38940 1 1  73 LYS CE   C   0.214   0.113  17.537 1.00 . A A . 860 LYS CE   1 1 
       17 38941 1 1  73 LYS CG   C   0.572  -0.867  15.266 1.00 . A A . 860 LYS CG   1 1 
       17 38942 1 1  73 LYS H    H   2.098  -3.648  13.260 1.00 . A A . 860 LYS H    1 1 
       17 38943 1 1  73 LYS HA   H   1.275  -3.211  15.360 1.00 . A A . 860 LYS HA   1 1 
       17 38944 1 1  73 LYS HB2  H  -0.198  -1.650  13.419 1.00 . A A . 860 LYS HB2  1 1 
       17 38945 1 1  73 LYS HB3  H  -1.202  -2.001  14.823 1.00 . A A . 860 LYS HB3  1 1 
       17 38946 1 1  73 LYS HD2  H  -0.306  -1.885  16.950 1.00 . A A . 860 LYS HD2  1 1 
       17 38947 1 1  73 LYS HD3  H   1.426  -1.598  17.096 1.00 . A A . 860 LYS HD3  1 1 
       17 38948 1 1  73 LYS HE2  H   0.366  -0.060  18.594 1.00 . A A . 860 LYS HE2  1 1 
       17 38949 1 1  73 LYS HE3  H   0.887   0.887  17.199 1.00 . A A . 860 LYS HE3  1 1 
       17 38950 1 1  73 LYS HG2  H   1.608  -0.858  14.957 1.00 . A A . 860 LYS HG2  1 1 
       17 38951 1 1  73 LYS HG3  H   0.136   0.102  15.077 1.00 . A A . 860 LYS HG3  1 1 
       17 38952 1 1  73 LYS HZ1  H  -1.547   0.104  16.428 1.00 . A A . 860 LYS HZ1  1 1 
       17 38953 1 1  73 LYS HZ2  H  -1.229   1.578  17.210 1.00 . A A . 860 LYS HZ2  1 1 
       17 38954 1 1  73 LYS HZ3  H  -1.787   0.243  18.102 1.00 . A A . 860 LYS HZ3  1 1 
       17 38955 1 1  73 LYS N    N   1.121  -3.666  13.343 1.00 . A A . 860 LYS N    1 1 
       17 38956 1 1  73 LYS NZ   N  -1.194   0.541  17.301 1.00 . A A . 860 LYS NZ   1 1 
       17 38957 1 1  73 LYS O    O  -1.648  -4.351  14.568 1.00 . A A . 860 LYS O    1 1 
       17 38958 1 1  74 LEU C    C  -2.098  -5.597  17.342 1.00 . A A . 861 LEU C    1 1 
       17 38959 1 1  74 LEU CA   C  -1.010  -6.230  16.485 1.00 . A A . 861 LEU CA   1 1 
       17 38960 1 1  74 LEU CB   C  -0.231  -7.245  17.324 1.00 . A A . 861 LEU CB   1 1 
       17 38961 1 1  74 LEU CD1  C   1.670  -8.865  17.339 1.00 . A A . 861 LEU CD1  1 1 
       17 38962 1 1  74 LEU CD2  C   0.210  -8.693  15.322 1.00 . A A . 861 LEU CD2  1 1 
       17 38963 1 1  74 LEU CG   C   0.854  -7.908  16.470 1.00 . A A . 861 LEU CG   1 1 
       17 38964 1 1  74 LEU H    H   0.798  -5.134  16.334 1.00 . A A . 861 LEU H    1 1 
       17 38965 1 1  74 LEU HA   H  -1.471  -6.739  15.652 1.00 . A A . 861 LEU HA   1 1 
       17 38966 1 1  74 LEU HB2  H   0.231  -6.738  18.159 1.00 . A A . 861 LEU HB2  1 1 
       17 38967 1 1  74 LEU HB3  H  -0.907  -8.001  17.694 1.00 . A A . 861 LEU HB3  1 1 
       17 38968 1 1  74 LEU HD11 H   2.396  -9.378  16.726 1.00 . A A . 861 LEU HD11 1 1 
       17 38969 1 1  74 LEU HD12 H   1.011  -9.585  17.797 1.00 . A A . 861 LEU HD12 1 1 
       17 38970 1 1  74 LEU HD13 H   2.182  -8.304  18.109 1.00 . A A . 861 LEU HD13 1 1 
       17 38971 1 1  74 LEU HD21 H   0.077  -8.043  14.471 1.00 . A A . 861 LEU HD21 1 1 
       17 38972 1 1  74 LEU HD22 H  -0.751  -9.073  15.637 1.00 . A A . 861 LEU HD22 1 1 
       17 38973 1 1  74 LEU HD23 H   0.851  -9.518  15.049 1.00 . A A . 861 LEU HD23 1 1 
       17 38974 1 1  74 LEU HG   H   1.506  -7.145  16.065 1.00 . A A . 861 LEU HG   1 1 
       17 38975 1 1  74 LEU N    N  -0.113  -5.196  15.979 1.00 . A A . 861 LEU N    1 1 
       17 38976 1 1  74 LEU O    O  -1.865  -4.569  17.979 1.00 . A A . 861 LEU O    1 1 
       17 38977 1 1  75 THR C    C  -3.956  -4.995  19.388 1.00 . A A . 862 THR C    1 1 
       17 38978 1 1  75 THR CA   C  -4.421  -5.709  18.111 1.00 . A A . 862 THR CA   1 1 
       17 38979 1 1  75 THR CB   C  -5.331  -6.877  18.498 1.00 . A A . 862 THR CB   1 1 
       17 38980 1 1  75 THR CG2  C  -5.907  -7.516  17.234 1.00 . A A . 862 THR CG2  1 1 
       17 38981 1 1  75 THR H    H  -3.395  -7.024  16.803 1.00 . A A . 862 THR H    1 1 
       17 38982 1 1  75 THR HA   H  -4.986  -5.034  17.494 1.00 . A A . 862 THR HA   1 1 
       17 38983 1 1  75 THR HB   H  -6.139  -6.514  19.114 1.00 . A A . 862 THR HB   1 1 
       17 38984 1 1  75 THR HG1  H  -3.683  -7.837  18.878 1.00 . A A . 862 THR HG1  1 1 
       17 38985 1 1  75 THR HG21 H  -6.536  -8.352  17.507 1.00 . A A . 862 THR HG21 1 1 
       17 38986 1 1  75 THR HG22 H  -5.099  -7.863  16.607 1.00 . A A . 862 THR HG22 1 1 
       17 38987 1 1  75 THR HG23 H  -6.492  -6.785  16.695 1.00 . A A . 862 THR HG23 1 1 
       17 38988 1 1  75 THR N    N  -3.282  -6.213  17.340 1.00 . A A . 862 THR N    1 1 
       17 38989 1 1  75 THR O    O  -3.699  -5.649  20.399 1.00 . A A . 862 THR O    1 1 
       17 38990 1 1  75 THR OG1  O  -4.579  -7.842  19.221 1.00 . A A . 862 THR OG1  1 1 
       17 38991 1 1  76 PRO C    C  -4.488  -2.740  21.594 1.00 . A A . 863 PRO C    1 1 
       17 38992 1 1  76 PRO CA   C  -3.373  -2.918  20.572 1.00 . A A . 863 PRO CA   1 1 
       17 38993 1 1  76 PRO CB   C  -2.931  -1.580  19.984 1.00 . A A . 863 PRO CB   1 1 
       17 38994 1 1  76 PRO CD   C  -4.116  -2.770  18.242 1.00 . A A . 863 PRO CD   1 1 
       17 38995 1 1  76 PRO CG   C  -3.803  -1.379  18.793 1.00 . A A . 863 PRO CG   1 1 
       17 38996 1 1  76 PRO HA   H  -2.525  -3.409  21.025 1.00 . A A . 863 PRO HA   1 1 
       17 38997 1 1  76 PRO HB2  H  -3.083  -0.785  20.704 1.00 . A A . 863 PRO HB2  1 1 
       17 38998 1 1  76 PRO HB3  H  -1.897  -1.621  19.682 1.00 . A A . 863 PRO HB3  1 1 
       17 38999 1 1  76 PRO HD2  H  -5.157  -2.823  17.958 1.00 . A A . 863 PRO HD2  1 1 
       17 39000 1 1  76 PRO HD3  H  -3.480  -3.000  17.402 1.00 . A A . 863 PRO HD3  1 1 
       17 39001 1 1  76 PRO HG2  H  -4.717  -0.878  19.085 1.00 . A A . 863 PRO HG2  1 1 
       17 39002 1 1  76 PRO HG3  H  -3.284  -0.800  18.045 1.00 . A A . 863 PRO HG3  1 1 
       17 39003 1 1  76 PRO N    N  -3.830  -3.682  19.374 1.00 . A A . 863 PRO N    1 1 
       17 39004 1 1  76 PRO O    O  -5.668  -2.798  21.251 1.00 . A A . 863 PRO O    1 1 
       17 39005 1 1  77 VAL C    C  -5.797  -0.984  23.747 1.00 . A A . 864 VAL C    1 1 
       17 39006 1 1  77 VAL CA   C  -5.108  -2.333  23.897 1.00 . A A . 864 VAL CA   1 1 
       17 39007 1 1  77 VAL CB   C  -4.456  -2.409  25.271 1.00 . A A . 864 VAL CB   1 1 
       17 39008 1 1  77 VAL CG1  C  -4.145  -3.870  25.610 1.00 . A A . 864 VAL CG1  1 1 
       17 39009 1 1  77 VAL CG2  C  -3.156  -1.600  25.267 1.00 . A A . 864 VAL CG2  1 1 
       17 39010 1 1  77 VAL H    H  -3.160  -2.481  23.071 1.00 . A A . 864 VAL H    1 1 
       17 39011 1 1  77 VAL HA   H  -5.848  -3.114  23.819 1.00 . A A . 864 VAL HA   1 1 
       17 39012 1 1  77 VAL HB   H  -5.137  -2.001  26.003 1.00 . A A . 864 VAL HB   1 1 
       17 39013 1 1  77 VAL HG11 H  -5.056  -4.375  25.893 1.00 . A A . 864 VAL HG11 1 1 
       17 39014 1 1  77 VAL HG12 H  -3.442  -3.908  26.429 1.00 . A A . 864 VAL HG12 1 1 
       17 39015 1 1  77 VAL HG13 H  -3.717  -4.357  24.746 1.00 . A A . 864 VAL HG13 1 1 
       17 39016 1 1  77 VAL HG21 H  -2.955  -1.238  26.265 1.00 . A A . 864 VAL HG21 1 1 
       17 39017 1 1  77 VAL HG22 H  -3.256  -0.763  24.593 1.00 . A A . 864 VAL HG22 1 1 
       17 39018 1 1  77 VAL HG23 H  -2.342  -2.229  24.941 1.00 . A A . 864 VAL HG23 1 1 
       17 39019 1 1  77 VAL N    N  -4.114  -2.519  22.849 1.00 . A A . 864 VAL N    1 1 
       17 39020 1 1  77 VAL O    O  -5.169   0.009  23.382 1.00 . A A . 864 VAL O    1 1 
       17 39021 1 1  78 GLN C    C  -9.315   0.018  24.341 1.00 . A A . 865 GLN C    1 1 
       17 39022 1 1  78 GLN CA   C  -7.870   0.265  23.921 1.00 . A A . 865 GLN CA   1 1 
       17 39023 1 1  78 GLN CB   C  -7.833   0.777  22.480 1.00 . A A . 865 GLN CB   1 1 
       17 39024 1 1  78 GLN CD   C  -8.054   0.108  20.078 1.00 . A A . 865 GLN CD   1 1 
       17 39025 1 1  78 GLN CG   C  -8.112  -0.382  21.523 1.00 . A A . 865 GLN CG   1 1 
       17 39026 1 1  78 GLN H    H  -7.538  -1.789  24.312 1.00 . A A . 865 GLN H    1 1 
       17 39027 1 1  78 GLN HA   H  -7.437   1.011  24.568 1.00 . A A . 865 GLN HA   1 1 
       17 39028 1 1  78 GLN HB2  H  -8.585   1.543  22.350 1.00 . A A . 865 GLN HB2  1 1 
       17 39029 1 1  78 GLN HB3  H  -6.859   1.191  22.266 1.00 . A A . 865 GLN HB3  1 1 
       17 39030 1 1  78 GLN HE21 H  -9.023  -1.465  19.351 1.00 . A A . 865 GLN HE21 1 1 
       17 39031 1 1  78 GLN HE22 H  -8.554  -0.307  18.202 1.00 . A A . 865 GLN HE22 1 1 
       17 39032 1 1  78 GLN HG2  H  -7.369  -1.155  21.670 1.00 . A A . 865 GLN HG2  1 1 
       17 39033 1 1  78 GLN HG3  H  -9.092  -0.785  21.724 1.00 . A A . 865 GLN HG3  1 1 
       17 39034 1 1  78 GLN N    N  -7.094  -0.962  24.029 1.00 . A A . 865 GLN N    1 1 
       17 39035 1 1  78 GLN NE2  N  -8.588  -0.614  19.132 1.00 . A A . 865 GLN NE2  1 1 
       17 39036 1 1  78 GLN O    O  -9.720  -1.124  24.560 1.00 . A A . 865 GLN O    1 1 
       17 39037 1 1  78 GLN OE1  O  -7.508   1.177  19.806 1.00 . A A . 865 GLN OE1  1 1 
       17 39038 1 1  79 VAL C    C -12.343   0.605  23.622 1.00 . A A . 866 VAL C    1 1 
       17 39039 1 1  79 VAL CA   C -11.492   0.967  24.834 1.00 . A A . 866 VAL CA   1 1 
       17 39040 1 1  79 VAL CB   C -11.992   2.281  25.436 1.00 . A A . 866 VAL CB   1 1 
       17 39041 1 1  79 VAL CG1  C -13.481   2.159  25.761 1.00 . A A . 866 VAL CG1  1 1 
       17 39042 1 1  79 VAL CG2  C -11.217   2.583  26.721 1.00 . A A . 866 VAL CG2  1 1 
       17 39043 1 1  79 VAL H    H  -9.721   1.979  24.255 1.00 . A A . 866 VAL H    1 1 
       17 39044 1 1  79 VAL HA   H -11.583   0.187  25.574 1.00 . A A . 866 VAL HA   1 1 
       17 39045 1 1  79 VAL HB   H -11.844   3.081  24.726 1.00 . A A . 866 VAL HB   1 1 
       17 39046 1 1  79 VAL HG11 H -13.662   1.220  26.265 1.00 . A A . 866 VAL HG11 1 1 
       17 39047 1 1  79 VAL HG12 H -14.054   2.190  24.846 1.00 . A A . 866 VAL HG12 1 1 
       17 39048 1 1  79 VAL HG13 H -13.780   2.974  26.402 1.00 . A A . 866 VAL HG13 1 1 
       17 39049 1 1  79 VAL HG21 H -10.338   1.957  26.767 1.00 . A A . 866 VAL HG21 1 1 
       17 39050 1 1  79 VAL HG22 H -11.846   2.384  27.575 1.00 . A A . 866 VAL HG22 1 1 
       17 39051 1 1  79 VAL HG23 H -10.920   3.621  26.726 1.00 . A A . 866 VAL HG23 1 1 
       17 39052 1 1  79 VAL N    N -10.092   1.092  24.447 1.00 . A A . 866 VAL N    1 1 
       17 39053 1 1  79 VAL O    O -12.335   1.312  22.615 1.00 . A A . 866 VAL O    1 1 
       17 39054 1 1  80 LEU C    C -15.368  -0.521  22.870 1.00 . A A . 867 LEU C    1 1 
       17 39055 1 1  80 LEU CA   C -13.927  -0.959  22.634 1.00 . A A . 867 LEU CA   1 1 
       17 39056 1 1  80 LEU CB   C -13.867  -2.486  22.532 1.00 . A A . 867 LEU CB   1 1 
       17 39057 1 1  80 LEU CD1  C -12.362  -4.460  22.254 1.00 . A A . 867 LEU CD1  1 1 
       17 39058 1 1  80 LEU CD2  C -11.926  -2.381  20.943 1.00 . A A . 867 LEU CD2  1 1 
       17 39059 1 1  80 LEU CG   C -12.423  -2.933  22.284 1.00 . A A . 867 LEU CG   1 1 
       17 39060 1 1  80 LEU H    H -13.033  -1.024  24.555 1.00 . A A . 867 LEU H    1 1 
       17 39061 1 1  80 LEU HA   H -13.576  -0.531  21.709 1.00 . A A . 867 LEU HA   1 1 
       17 39062 1 1  80 LEU HB2  H -14.224  -2.919  23.455 1.00 . A A . 867 LEU HB2  1 1 
       17 39063 1 1  80 LEU HB3  H -14.491  -2.817  21.716 1.00 . A A . 867 LEU HB3  1 1 
       17 39064 1 1  80 LEU HD11 H -13.234  -4.846  21.746 1.00 . A A . 867 LEU HD11 1 1 
       17 39065 1 1  80 LEU HD12 H -12.338  -4.839  23.266 1.00 . A A . 867 LEU HD12 1 1 
       17 39066 1 1  80 LEU HD13 H -11.472  -4.775  21.730 1.00 . A A . 867 LEU HD13 1 1 
       17 39067 1 1  80 LEU HD21 H -11.181  -3.048  20.534 1.00 . A A . 867 LEU HD21 1 1 
       17 39068 1 1  80 LEU HD22 H -11.488  -1.406  21.095 1.00 . A A . 867 LEU HD22 1 1 
       17 39069 1 1  80 LEU HD23 H -12.752  -2.300  20.254 1.00 . A A . 867 LEU HD23 1 1 
       17 39070 1 1  80 LEU HG   H -11.793  -2.566  23.082 1.00 . A A . 867 LEU HG   1 1 
       17 39071 1 1  80 LEU N    N -13.071  -0.502  23.727 1.00 . A A . 867 LEU N    1 1 
       17 39072 1 1  80 LEU O    O -16.272  -0.893  22.119 1.00 . A A . 867 LEU O    1 1 
       17 39073 1 1  81 GLU C    C -17.340   1.881  23.363 1.00 . A A . 868 GLU C    1 1 
       17 39074 1 1  81 GLU CA   C -16.909   0.731  24.272 1.00 . A A . 868 GLU CA   1 1 
       17 39075 1 1  81 GLU CB   C -16.930   1.191  25.730 1.00 . A A . 868 GLU CB   1 1 
       17 39076 1 1  81 GLU CD   C -16.667   0.433  28.101 1.00 . A A . 868 GLU CD   1 1 
       17 39077 1 1  81 GLU CG   C -16.731  -0.018  26.646 1.00 . A A . 868 GLU CG   1 1 
       17 39078 1 1  81 GLU H    H -14.815   0.506  24.491 1.00 . A A . 868 GLU H    1 1 
       17 39079 1 1  81 GLU HA   H -17.608  -0.083  24.157 1.00 . A A . 868 GLU HA   1 1 
       17 39080 1 1  81 GLU HB2  H -16.135   1.904  25.895 1.00 . A A . 868 GLU HB2  1 1 
       17 39081 1 1  81 GLU HB3  H -17.880   1.653  25.949 1.00 . A A . 868 GLU HB3  1 1 
       17 39082 1 1  81 GLU HG2  H -17.557  -0.702  26.520 1.00 . A A . 868 GLU HG2  1 1 
       17 39083 1 1  81 GLU HG3  H -15.810  -0.517  26.385 1.00 . A A . 868 GLU HG3  1 1 
       17 39084 1 1  81 GLU N    N -15.574   0.256  23.926 1.00 . A A . 868 GLU N    1 1 
       17 39085 1 1  81 GLU O    O -18.480   2.342  23.430 1.00 . A A . 868 GLU O    1 1 
       17 39086 1 1  81 GLU OE1  O -16.626   1.631  28.327 1.00 . A A . 868 GLU OE1  1 1 
       17 39087 1 1  81 GLU OE2  O -16.656  -0.426  28.966 1.00 . A A . 868 GLU OE2  1 1 
       17 39088 1 1  82 TYR C    C -17.648   2.969  20.485 1.00 . A A . 869 TYR C    1 1 
       17 39089 1 1  82 TYR CA   C -16.739   3.447  21.612 1.00 . A A . 869 TYR CA   1 1 
       17 39090 1 1  82 TYR CB   C -15.451   4.016  21.016 1.00 . A A . 869 TYR CB   1 1 
       17 39091 1 1  82 TYR CD1  C -14.305   1.971  20.095 1.00 . A A . 869 TYR CD1  1 1 
       17 39092 1 1  82 TYR CD2  C -15.307   3.539  18.545 1.00 . A A . 869 TYR CD2  1 1 
       17 39093 1 1  82 TYR CE1  C -13.894   1.172  19.021 1.00 . A A . 869 TYR CE1  1 1 
       17 39094 1 1  82 TYR CE2  C -14.898   2.740  17.471 1.00 . A A . 869 TYR CE2  1 1 
       17 39095 1 1  82 TYR CG   C -15.010   3.154  19.857 1.00 . A A . 869 TYR CG   1 1 
       17 39096 1 1  82 TYR CZ   C -14.191   1.556  17.709 1.00 . A A . 869 TYR CZ   1 1 
       17 39097 1 1  82 TYR H    H -15.531   1.950  22.506 1.00 . A A . 869 TYR H    1 1 
       17 39098 1 1  82 TYR HA   H -17.242   4.227  22.165 1.00 . A A . 869 TYR HA   1 1 
       17 39099 1 1  82 TYR HB2  H -15.629   5.022  20.668 1.00 . A A . 869 TYR HB2  1 1 
       17 39100 1 1  82 TYR HB3  H -14.679   4.026  21.771 1.00 . A A . 869 TYR HB3  1 1 
       17 39101 1 1  82 TYR HD1  H -14.077   1.674  21.106 1.00 . A A . 869 TYR HD1  1 1 
       17 39102 1 1  82 TYR HD2  H -15.852   4.453  18.361 1.00 . A A . 869 TYR HD2  1 1 
       17 39103 1 1  82 TYR HE1  H -13.349   0.257  19.206 1.00 . A A . 869 TYR HE1  1 1 
       17 39104 1 1  82 TYR HE2  H -15.127   3.038  16.458 1.00 . A A . 869 TYR HE2  1 1 
       17 39105 1 1  82 TYR HH   H -14.166   1.131  15.848 1.00 . A A . 869 TYR HH   1 1 
       17 39106 1 1  82 TYR N    N -16.426   2.347  22.519 1.00 . A A . 869 TYR N    1 1 
       17 39107 1 1  82 TYR O    O -17.626   1.797  20.110 1.00 . A A . 869 TYR O    1 1 
       17 39108 1 1  82 TYR OH   O -13.786   0.768  16.651 1.00 . A A . 869 TYR OH   1 1 
       17 39109 1 1  83 GLY C    C -19.719   4.793  18.049 1.00 . A A . 870 GLY C    1 1 
       17 39110 1 1  83 GLY CA   C -19.358   3.550  18.855 1.00 . A A . 870 GLY CA   1 1 
       17 39111 1 1  83 GLY H    H -18.419   4.804  20.285 1.00 . A A . 870 GLY H    1 1 
       17 39112 1 1  83 GLY HA2  H -18.882   2.829  18.205 1.00 . A A . 870 GLY HA2  1 1 
       17 39113 1 1  83 GLY HA3  H -20.258   3.119  19.264 1.00 . A A . 870 GLY HA3  1 1 
       17 39114 1 1  83 GLY N    N -18.445   3.887  19.944 1.00 . A A . 870 GLY N    1 1 
       17 39115 1 1  83 GLY O    O -19.372   5.911  18.429 1.00 . A A . 870 GLY O    1 1 
       17 39116 1 1  84 GLU C    C -22.324   5.677  15.855 1.00 . A A . 871 GLU C    1 1 
       17 39117 1 1  84 GLU CA   C -20.816   5.696  16.069 1.00 . A A . 871 GLU CA   1 1 
       17 39118 1 1  84 GLU CB   C -20.100   5.592  14.720 1.00 . A A . 871 GLU CB   1 1 
       17 39119 1 1  84 GLU CD   C -19.706   6.729  12.526 1.00 . A A . 871 GLU CD   1 1 
       17 39120 1 1  84 GLU CG   C -20.471   6.791  13.843 1.00 . A A . 871 GLU CG   1 1 
       17 39121 1 1  84 GLU H    H -20.659   3.670  16.676 1.00 . A A . 871 GLU H    1 1 
       17 39122 1 1  84 GLU HA   H -20.540   6.628  16.540 1.00 . A A . 871 GLU HA   1 1 
       17 39123 1 1  84 GLU HB2  H -19.032   5.581  14.880 1.00 . A A . 871 GLU HB2  1 1 
       17 39124 1 1  84 GLU HB3  H -20.399   4.681  14.224 1.00 . A A . 871 GLU HB3  1 1 
       17 39125 1 1  84 GLU HG2  H -21.532   6.774  13.639 1.00 . A A . 871 GLU HG2  1 1 
       17 39126 1 1  84 GLU HG3  H -20.219   7.705  14.360 1.00 . A A . 871 GLU HG3  1 1 
       17 39127 1 1  84 GLU N    N -20.415   4.588  16.931 1.00 . A A . 871 GLU N    1 1 
       17 39128 1 1  84 GLU O    O -22.930   4.612  15.746 1.00 . A A . 871 GLU O    1 1 
       17 39129 1 1  84 GLU OE1  O -18.944   5.792  12.351 1.00 . A A . 871 GLU OE1  1 1 
       17 39130 1 1  84 GLU OE2  O -19.891   7.619  11.712 1.00 . A A . 871 GLU OE2  1 1 
       17 39131 1 1  85 ALA C    C -24.703   8.314  14.962 1.00 . A A . 872 ALA C    1 1 
       17 39132 1 1  85 ALA CA   C -24.362   6.954  15.557 1.00 . A A . 872 ALA CA   1 1 
       17 39133 1 1  85 ALA CB   C -25.120   6.770  16.873 1.00 . A A . 872 ALA CB   1 1 
       17 39134 1 1  85 ALA H    H -22.402   7.687  15.843 1.00 . A A . 872 ALA H    1 1 
       17 39135 1 1  85 ALA HA   H -24.658   6.176  14.868 1.00 . A A . 872 ALA HA   1 1 
       17 39136 1 1  85 ALA HB1  H -26.092   7.236  16.796 1.00 . A A . 872 ALA HB1  1 1 
       17 39137 1 1  85 ALA HB2  H -24.563   7.229  17.677 1.00 . A A . 872 ALA HB2  1 1 
       17 39138 1 1  85 ALA HB3  H -25.241   5.715  17.074 1.00 . A A . 872 ALA HB3  1 1 
       17 39139 1 1  85 ALA N    N -22.926   6.860  15.779 1.00 . A A . 872 ALA N    1 1 
       17 39140 1 1  85 ALA O    O -24.080   9.316  15.305 1.00 . A A . 872 ALA O    1 1 
       17 39141 1 1  86 ILE C    C -27.581   9.862  13.688 1.00 . A A . 873 ILE C    1 1 
       17 39142 1 1  86 ILE CA   C -26.104   9.595  13.444 1.00 . A A . 873 ILE CA   1 1 
       17 39143 1 1  86 ILE CB   C -25.816   9.540  11.943 1.00 . A A . 873 ILE CB   1 1 
       17 39144 1 1  86 ILE CD1  C -23.987   9.128  10.285 1.00 . A A . 873 ILE CD1  1 1 
       17 39145 1 1  86 ILE CG1  C -24.307   9.392  11.748 1.00 . A A . 873 ILE CG1  1 1 
       17 39146 1 1  86 ILE CG2  C -26.301  10.828  11.276 1.00 . A A . 873 ILE CG2  1 1 
       17 39147 1 1  86 ILE H    H -26.150   7.511  13.844 1.00 . A A . 873 ILE H    1 1 
       17 39148 1 1  86 ILE HA   H -25.530  10.407  13.871 1.00 . A A . 873 ILE HA   1 1 
       17 39149 1 1  86 ILE HB   H -26.323   8.692  11.510 1.00 . A A . 873 ILE HB   1 1 
       17 39150 1 1  86 ILE HD11 H -23.698   8.096  10.159 1.00 . A A . 873 ILE HD11 1 1 
       17 39151 1 1  86 ILE HD12 H -23.172   9.772   9.984 1.00 . A A . 873 ILE HD12 1 1 
       17 39152 1 1  86 ILE HD13 H -24.857   9.339   9.681 1.00 . A A . 873 ILE HD13 1 1 
       17 39153 1 1  86 ILE HG12 H -23.822  10.299  12.052 1.00 . A A . 873 ILE HG12 1 1 
       17 39154 1 1  86 ILE HG13 H -23.944   8.570  12.347 1.00 . A A . 873 ILE HG13 1 1 
       17 39155 1 1  86 ILE HG21 H -25.948  11.680  11.837 1.00 . A A . 873 ILE HG21 1 1 
       17 39156 1 1  86 ILE HG22 H -27.381  10.836  11.252 1.00 . A A . 873 ILE HG22 1 1 
       17 39157 1 1  86 ILE HG23 H -25.919  10.878  10.267 1.00 . A A . 873 ILE HG23 1 1 
       17 39158 1 1  86 ILE N    N -25.691   8.344  14.076 1.00 . A A . 873 ILE N    1 1 
       17 39159 1 1  86 ILE O    O -28.427   9.003  13.437 1.00 . A A . 873 ILE O    1 1 
       17 39160 1 1  87 ALA C    C -30.098  11.294  13.178 1.00 . A A . 874 ALA C    1 1 
       17 39161 1 1  87 ALA CA   C -29.271  11.416  14.451 1.00 . A A . 874 ALA CA   1 1 
       17 39162 1 1  87 ALA CB   C -29.351  12.848  14.980 1.00 . A A . 874 ALA CB   1 1 
       17 39163 1 1  87 ALA H    H -27.172  11.704  14.360 1.00 . A A . 874 ALA H    1 1 
       17 39164 1 1  87 ALA HA   H -29.665  10.747  15.195 1.00 . A A . 874 ALA HA   1 1 
       17 39165 1 1  87 ALA HB1  H -30.343  13.239  14.810 1.00 . A A . 874 ALA HB1  1 1 
       17 39166 1 1  87 ALA HB2  H -28.628  13.462  14.468 1.00 . A A . 874 ALA HB2  1 1 
       17 39167 1 1  87 ALA HB3  H -29.138  12.850  16.040 1.00 . A A . 874 ALA HB3  1 1 
       17 39168 1 1  87 ALA N    N -27.887  11.058  14.180 1.00 . A A . 874 ALA N    1 1 
       17 39169 1 1  87 ALA O    O -29.764  11.889  12.154 1.00 . A A . 874 ALA O    1 1 
       17 39170 1 1  88 LYS C    C -32.806  11.648  11.792 1.00 . A A . 875 LYS C    1 1 
       17 39171 1 1  88 LYS CA   C -32.057  10.359  12.095 1.00 . A A . 875 LYS CA   1 1 
       17 39172 1 1  88 LYS CB   C -33.056   9.231  12.368 1.00 . A A . 875 LYS CB   1 1 
       17 39173 1 1  88 LYS CD   C -33.084   6.867  13.202 1.00 . A A . 875 LYS CD   1 1 
       17 39174 1 1  88 LYS CE   C -34.526   6.733  12.712 1.00 . A A . 875 LYS CE   1 1 
       17 39175 1 1  88 LYS CG   C -32.328   7.885  12.339 1.00 . A A . 875 LYS CG   1 1 
       17 39176 1 1  88 LYS H    H -31.428  10.093  14.087 1.00 . A A . 875 LYS H    1 1 
       17 39177 1 1  88 LYS HA   H -31.456  10.097  11.240 1.00 . A A . 875 LYS HA   1 1 
       17 39178 1 1  88 LYS HB2  H -33.511   9.376  13.334 1.00 . A A . 875 LYS HB2  1 1 
       17 39179 1 1  88 LYS HB3  H -33.821   9.238  11.607 1.00 . A A . 875 LYS HB3  1 1 
       17 39180 1 1  88 LYS HD2  H -32.591   5.909  13.137 1.00 . A A . 875 LYS HD2  1 1 
       17 39181 1 1  88 LYS HD3  H -33.086   7.201  14.228 1.00 . A A . 875 LYS HD3  1 1 
       17 39182 1 1  88 LYS HE2  H -35.068   7.640  12.945 1.00 . A A . 875 LYS HE2  1 1 
       17 39183 1 1  88 LYS HE3  H -34.533   6.567  11.644 1.00 . A A . 875 LYS HE3  1 1 
       17 39184 1 1  88 LYS HG2  H -32.278   7.526  11.321 1.00 . A A . 875 LYS HG2  1 1 
       17 39185 1 1  88 LYS HG3  H -31.328   8.009  12.726 1.00 . A A . 875 LYS HG3  1 1 
       17 39186 1 1  88 LYS HZ1  H -34.517   5.180  14.097 1.00 . A A . 875 LYS HZ1  1 1 
       17 39187 1 1  88 LYS HZ2  H -35.429   4.858  12.700 1.00 . A A . 875 LYS HZ2  1 1 
       17 39188 1 1  88 LYS HZ3  H -36.033   5.912  13.888 1.00 . A A . 875 LYS HZ3  1 1 
       17 39189 1 1  88 LYS N    N -31.185  10.535  13.247 1.00 . A A . 875 LYS N    1 1 
       17 39190 1 1  88 LYS NZ   N -35.176   5.583  13.401 1.00 . A A . 875 LYS NZ   1 1 
       17 39191 1 1  88 LYS O    O -33.037  11.985  10.631 1.00 . A A . 875 LYS O    1 1 
       17 39192 1 1  89 PHE C    C -33.352  14.689  13.559 1.00 . A A . 876 PHE C    1 1 
       17 39193 1 1  89 PHE CA   C -33.952  13.589  12.691 1.00 . A A . 876 PHE CA   1 1 
       17 39194 1 1  89 PHE CB   C -35.408  13.367  13.105 1.00 . A A . 876 PHE CB   1 1 
       17 39195 1 1  89 PHE CD1  C -36.284  12.354  10.963 1.00 . A A . 876 PHE CD1  1 1 
       17 39196 1 1  89 PHE CD2  C -36.241  10.992  12.972 1.00 . A A . 876 PHE CD2  1 1 
       17 39197 1 1  89 PHE CE1  C -36.824  11.276  10.248 1.00 . A A . 876 PHE CE1  1 1 
       17 39198 1 1  89 PHE CE2  C -36.782   9.918  12.257 1.00 . A A . 876 PHE CE2  1 1 
       17 39199 1 1  89 PHE CG   C -35.991  12.211  12.326 1.00 . A A . 876 PHE CG   1 1 
       17 39200 1 1  89 PHE CZ   C -37.074  10.060  10.895 1.00 . A A . 876 PHE CZ   1 1 
       17 39201 1 1  89 PHE H    H -33.003  12.015  13.748 1.00 . A A . 876 PHE H    1 1 
       17 39202 1 1  89 PHE HA   H -33.920  13.896  11.658 1.00 . A A . 876 PHE HA   1 1 
       17 39203 1 1  89 PHE HB2  H -35.450  13.144  14.161 1.00 . A A . 876 PHE HB2  1 1 
       17 39204 1 1  89 PHE HB3  H -35.979  14.260  12.902 1.00 . A A . 876 PHE HB3  1 1 
       17 39205 1 1  89 PHE HD1  H -36.092  13.291  10.464 1.00 . A A . 876 PHE HD1  1 1 
       17 39206 1 1  89 PHE HD2  H -36.016  10.880  14.023 1.00 . A A . 876 PHE HD2  1 1 
       17 39207 1 1  89 PHE HE1  H -37.050  11.386   9.198 1.00 . A A . 876 PHE HE1  1 1 
       17 39208 1 1  89 PHE HE2  H -36.974   8.980  12.756 1.00 . A A . 876 PHE HE2  1 1 
       17 39209 1 1  89 PHE HZ   H -37.491   9.230  10.343 1.00 . A A . 876 PHE HZ   1 1 
       17 39210 1 1  89 PHE N    N -33.204  12.347  12.847 1.00 . A A . 876 PHE N    1 1 
       17 39211 1 1  89 PHE O    O -32.734  14.411  14.587 1.00 . A A . 876 PHE O    1 1 
       17 39212 1 1  90 ASN C    C -33.563  17.011  15.336 1.00 . A A . 877 ASN C    1 1 
       17 39213 1 1  90 ASN CA   C -33.015  17.063  13.913 1.00 . A A . 877 ASN CA   1 1 
       17 39214 1 1  90 ASN CB   C -33.409  18.387  13.254 1.00 . A A . 877 ASN CB   1 1 
       17 39215 1 1  90 ASN CG   C -34.911  18.617  13.397 1.00 . A A . 877 ASN CG   1 1 
       17 39216 1 1  90 ASN H    H -34.043  16.106  12.320 1.00 . A A . 877 ASN H    1 1 
       17 39217 1 1  90 ASN HA   H -31.940  16.990  13.944 1.00 . A A . 877 ASN HA   1 1 
       17 39218 1 1  90 ASN HB2  H -32.877  19.197  13.731 1.00 . A A . 877 ASN HB2  1 1 
       17 39219 1 1  90 ASN HB3  H -33.151  18.357  12.206 1.00 . A A . 877 ASN HB3  1 1 
       17 39220 1 1  90 ASN HD21 H -34.843  20.466  12.676 1.00 . A A . 877 ASN HD21 1 1 
       17 39221 1 1  90 ASN HD22 H -36.387  19.917  13.123 1.00 . A A . 877 ASN HD22 1 1 
       17 39222 1 1  90 ASN N    N -33.542  15.939  13.146 1.00 . A A . 877 ASN N    1 1 
       17 39223 1 1  90 ASN ND2  N -35.422  19.762  13.036 1.00 . A A . 877 ASN ND2  1 1 
       17 39224 1 1  90 ASN O    O -34.567  16.348  15.593 1.00 . A A . 877 ASN O    1 1 
       17 39225 1 1  90 ASN OD1  O -35.636  17.731  13.849 1.00 . A A . 877 ASN OD1  1 1 
       17 39226 1 1  91 PHE C    C -32.953  18.931  18.398 1.00 . A A . 878 PHE C    1 1 
       17 39227 1 1  91 PHE CA   C -33.325  17.647  17.657 1.00 . A A . 878 PHE CA   1 1 
       17 39228 1 1  91 PHE CB   C -32.666  16.457  18.340 1.00 . A A . 878 PHE CB   1 1 
       17 39229 1 1  91 PHE CD1  C -32.998  16.892  20.800 1.00 . A A . 878 PHE CD1  1 1 
       17 39230 1 1  91 PHE CD2  C -34.305  15.160  19.723 1.00 . A A . 878 PHE CD2  1 1 
       17 39231 1 1  91 PHE CE1  C -33.629  16.611  22.017 1.00 . A A . 878 PHE CE1  1 1 
       17 39232 1 1  91 PHE CE2  C -34.935  14.876  20.937 1.00 . A A . 878 PHE CE2  1 1 
       17 39233 1 1  91 PHE CG   C -33.337  16.166  19.655 1.00 . A A . 878 PHE CG   1 1 
       17 39234 1 1  91 PHE CZ   C -34.598  15.602  22.086 1.00 . A A . 878 PHE CZ   1 1 
       17 39235 1 1  91 PHE H    H -32.074  18.171  16.021 1.00 . A A . 878 PHE H    1 1 
       17 39236 1 1  91 PHE HA   H -34.395  17.517  17.688 1.00 . A A . 878 PHE HA   1 1 
       17 39237 1 1  91 PHE HB2  H -32.755  15.594  17.700 1.00 . A A . 878 PHE HB2  1 1 
       17 39238 1 1  91 PHE HB3  H -31.622  16.678  18.509 1.00 . A A . 878 PHE HB3  1 1 
       17 39239 1 1  91 PHE HD1  H -32.250  17.670  20.744 1.00 . A A . 878 PHE HD1  1 1 
       17 39240 1 1  91 PHE HD2  H -34.563  14.599  18.835 1.00 . A A . 878 PHE HD2  1 1 
       17 39241 1 1  91 PHE HE1  H -33.367  17.170  22.903 1.00 . A A . 878 PHE HE1  1 1 
       17 39242 1 1  91 PHE HE2  H -35.681  14.097  20.988 1.00 . A A . 878 PHE HE2  1 1 
       17 39243 1 1  91 PHE HZ   H -35.084  15.384  23.026 1.00 . A A . 878 PHE HZ   1 1 
       17 39244 1 1  91 PHE N    N -32.886  17.680  16.265 1.00 . A A . 878 PHE N    1 1 
       17 39245 1 1  91 PHE O    O -31.851  19.457  18.236 1.00 . A A . 878 PHE O    1 1 
       17 39246 1 1  92 ASN C    C -34.462  20.609  21.290 1.00 . A A . 879 ASN C    1 1 
       17 39247 1 1  92 ASN CA   C -33.646  20.634  19.996 1.00 . A A . 879 ASN CA   1 1 
       17 39248 1 1  92 ASN CB   C -34.022  21.862  19.167 1.00 . A A . 879 ASN CB   1 1 
       17 39249 1 1  92 ASN CG   C -35.470  21.761  18.700 1.00 . A A . 879 ASN CG   1 1 
       17 39250 1 1  92 ASN H    H -34.735  18.948  19.310 1.00 . A A . 879 ASN H    1 1 
       17 39251 1 1  92 ASN HA   H -32.596  20.690  20.248 1.00 . A A . 879 ASN HA   1 1 
       17 39252 1 1  92 ASN HB2  H -33.902  22.752  19.771 1.00 . A A . 879 ASN HB2  1 1 
       17 39253 1 1  92 ASN HB3  H -33.373  21.926  18.306 1.00 . A A . 879 ASN HB3  1 1 
       17 39254 1 1  92 ASN HD21 H -35.404  23.445  17.652 1.00 . A A . 879 ASN HD21 1 1 
       17 39255 1 1  92 ASN HD22 H -36.893  22.631  17.623 1.00 . A A . 879 ASN HD22 1 1 
       17 39256 1 1  92 ASN N    N -33.879  19.418  19.219 1.00 . A A . 879 ASN N    1 1 
       17 39257 1 1  92 ASN ND2  N -35.964  22.690  17.927 1.00 . A A . 879 ASN ND2  1 1 
       17 39258 1 1  92 ASN O    O -35.616  21.038  21.317 1.00 . A A . 879 ASN O    1 1 
       17 39259 1 1  92 ASN OD1  O -36.171  20.809  19.045 1.00 . A A . 879 ASN OD1  1 1 
       17 39260 1 1  93 GLY C    C -34.455  21.359  24.391 1.00 . A A . 880 GLY C    1 1 
       17 39261 1 1  93 GLY CA   C -34.534  20.028  23.649 1.00 . A A . 880 GLY CA   1 1 
       17 39262 1 1  93 GLY H    H -32.933  19.778  22.281 1.00 . A A . 880 GLY H    1 1 
       17 39263 1 1  93 GLY HA2  H -35.573  19.776  23.486 1.00 . A A . 880 GLY HA2  1 1 
       17 39264 1 1  93 GLY HA3  H -34.076  19.259  24.251 1.00 . A A . 880 GLY HA3  1 1 
       17 39265 1 1  93 GLY N    N -33.854  20.105  22.360 1.00 . A A . 880 GLY N    1 1 
       17 39266 1 1  93 GLY O    O -33.975  22.354  23.847 1.00 . A A . 880 GLY O    1 1 
       17 39267 1 1  94 ASP C    C -34.460  22.334  27.867 1.00 . A A . 881 ASP C    1 1 
       17 39268 1 1  94 ASP CA   C -34.926  22.601  26.434 1.00 . A A . 881 ASP CA   1 1 
       17 39269 1 1  94 ASP CB   C -36.328  23.212  26.463 1.00 . A A . 881 ASP CB   1 1 
       17 39270 1 1  94 ASP CG   C -36.272  24.634  27.014 1.00 . A A . 881 ASP CG   1 1 
       17 39271 1 1  94 ASP H    H -35.313  20.549  26.012 1.00 . A A . 881 ASP H    1 1 
       17 39272 1 1  94 ASP HA   H -34.251  23.309  25.975 1.00 . A A . 881 ASP HA   1 1 
       17 39273 1 1  94 ASP HB2  H -36.731  23.232  25.462 1.00 . A A . 881 ASP HB2  1 1 
       17 39274 1 1  94 ASP HB3  H -36.966  22.611  27.094 1.00 . A A . 881 ASP HB3  1 1 
       17 39275 1 1  94 ASP N    N -34.939  21.375  25.633 1.00 . A A . 881 ASP N    1 1 
       17 39276 1 1  94 ASP O    O -34.224  23.267  28.633 1.00 . A A . 881 ASP O    1 1 
       17 39277 1 1  94 ASP OD1  O -35.203  25.047  27.432 1.00 . A A . 881 ASP OD1  1 1 
       17 39278 1 1  94 ASP OD2  O -37.301  25.290  27.013 1.00 . A A . 881 ASP OD2  1 1 
       17 39279 1 1  95 THR C    C -32.383  20.832  29.703 1.00 . A A . 882 THR C    1 1 
       17 39280 1 1  95 THR CA   C -33.896  20.695  29.570 1.00 . A A . 882 THR CA   1 1 
       17 39281 1 1  95 THR CB   C -34.312  19.257  29.888 1.00 . A A . 882 THR CB   1 1 
       17 39282 1 1  95 THR CG2  C -35.825  19.112  29.719 1.00 . A A . 882 THR CG2  1 1 
       17 39283 1 1  95 THR H    H -34.532  20.357  27.578 1.00 . A A . 882 THR H    1 1 
       17 39284 1 1  95 THR HA   H -34.368  21.357  30.280 1.00 . A A . 882 THR HA   1 1 
       17 39285 1 1  95 THR HB   H -34.045  19.022  30.907 1.00 . A A . 882 THR HB   1 1 
       17 39286 1 1  95 THR HG1  H -32.806  18.760  28.766 1.00 . A A . 882 THR HG1  1 1 
       17 39287 1 1  95 THR HG21 H -36.114  19.466  28.740 1.00 . A A . 882 THR HG21 1 1 
       17 39288 1 1  95 THR HG22 H -36.330  19.692  30.476 1.00 . A A . 882 THR HG22 1 1 
       17 39289 1 1  95 THR HG23 H -36.100  18.072  29.821 1.00 . A A . 882 THR HG23 1 1 
       17 39290 1 1  95 THR N    N -34.331  21.062  28.225 1.00 . A A . 882 THR N    1 1 
       17 39291 1 1  95 THR O    O -31.687  21.124  28.734 1.00 . A A . 882 THR O    1 1 
       17 39292 1 1  95 THR OG1  O -33.647  18.366  29.008 1.00 . A A . 882 THR OG1  1 1 
       17 39293 1 1  96 GLN C    C -29.764  19.407  30.901 1.00 . A A . 883 GLN C    1 1 
       17 39294 1 1  96 GLN CA   C -30.449  20.747  31.159 1.00 . A A . 883 GLN CA   1 1 
       17 39295 1 1  96 GLN CB   C -30.196  21.176  32.604 1.00 . A A . 883 GLN CB   1 1 
       17 39296 1 1  96 GLN CD   C -30.600  22.994  34.273 1.00 . A A . 883 GLN CD   1 1 
       17 39297 1 1  96 GLN CG   C -30.655  22.621  32.795 1.00 . A A . 883 GLN CG   1 1 
       17 39298 1 1  96 GLN H    H -32.482  20.419  31.658 1.00 . A A . 883 GLN H    1 1 
       17 39299 1 1  96 GLN HA   H -30.033  21.490  30.495 1.00 . A A . 883 GLN HA   1 1 
       17 39300 1 1  96 GLN HB2  H -30.746  20.531  33.272 1.00 . A A . 883 GLN HB2  1 1 
       17 39301 1 1  96 GLN HB3  H -29.141  21.104  32.821 1.00 . A A . 883 GLN HB3  1 1 
       17 39302 1 1  96 GLN HE21 H -30.172  24.902  33.926 1.00 . A A . 883 GLN HE21 1 1 
       17 39303 1 1  96 GLN HE22 H -30.297  24.471  35.563 1.00 . A A . 883 GLN HE22 1 1 
       17 39304 1 1  96 GLN HG2  H -30.009  23.279  32.233 1.00 . A A . 883 GLN HG2  1 1 
       17 39305 1 1  96 GLN HG3  H -31.670  22.723  32.438 1.00 . A A . 883 GLN HG3  1 1 
       17 39306 1 1  96 GLN N    N -31.881  20.639  30.914 1.00 . A A . 883 GLN N    1 1 
       17 39307 1 1  96 GLN NE2  N -30.335  24.225  34.615 1.00 . A A . 883 GLN NE2  1 1 
       17 39308 1 1  96 GLN O    O -28.547  19.287  31.043 1.00 . A A . 883 GLN O    1 1 
       17 39309 1 1  96 GLN OE1  O -30.798  22.140  35.137 1.00 . A A . 883 GLN OE1  1 1 
       17 39310 1 1  97 VAL C    C -30.181  16.686  28.797 1.00 . A A . 884 VAL C    1 1 
       17 39311 1 1  97 VAL CA   C -30.029  17.070  30.266 1.00 . A A . 884 VAL CA   1 1 
       17 39312 1 1  97 VAL CB   C -30.769  16.050  31.127 1.00 . A A . 884 VAL CB   1 1 
       17 39313 1 1  97 VAL CG1  C -30.348  16.214  32.589 1.00 . A A . 884 VAL CG1  1 1 
       17 39314 1 1  97 VAL CG2  C -32.276  16.288  31.005 1.00 . A A . 884 VAL CG2  1 1 
       17 39315 1 1  97 VAL H    H -31.517  18.560  30.444 1.00 . A A . 884 VAL H    1 1 
       17 39316 1 1  97 VAL HA   H -28.987  17.050  30.529 1.00 . A A . 884 VAL HA   1 1 
       17 39317 1 1  97 VAL HB   H -30.532  15.053  30.789 1.00 . A A . 884 VAL HB   1 1 
       17 39318 1 1  97 VAL HG11 H -29.368  15.784  32.732 1.00 . A A . 884 VAL HG11 1 1 
       17 39319 1 1  97 VAL HG12 H -31.060  15.711  33.227 1.00 . A A . 884 VAL HG12 1 1 
       17 39320 1 1  97 VAL HG13 H -30.320  17.266  32.838 1.00 . A A . 884 VAL HG13 1 1 
       17 39321 1 1  97 VAL HG21 H -32.523  17.253  31.425 1.00 . A A . 884 VAL HG21 1 1 
       17 39322 1 1  97 VAL HG22 H -32.809  15.516  31.541 1.00 . A A . 884 VAL HG22 1 1 
       17 39323 1 1  97 VAL HG23 H -32.561  16.266  29.964 1.00 . A A . 884 VAL HG23 1 1 
       17 39324 1 1  97 VAL N    N -30.558  18.403  30.531 1.00 . A A . 884 VAL N    1 1 
       17 39325 1 1  97 VAL O    O -29.510  15.773  28.315 1.00 . A A . 884 VAL O    1 1 
       17 39326 1 1  98 GLU C    C -30.122  17.559  25.830 1.00 . A A . 885 GLU C    1 1 
       17 39327 1 1  98 GLU CA   C -31.294  17.088  26.677 1.00 . A A . 885 GLU CA   1 1 
       17 39328 1 1  98 GLU CB   C -32.564  17.795  26.199 1.00 . A A . 885 GLU CB   1 1 
       17 39329 1 1  98 GLU CD   C -31.659  19.816  24.980 1.00 . A A . 885 GLU CD   1 1 
       17 39330 1 1  98 GLU CG   C -32.337  19.308  26.255 1.00 . A A . 885 GLU CG   1 1 
       17 39331 1 1  98 GLU H    H -31.575  18.092  28.523 1.00 . A A . 885 GLU H    1 1 
       17 39332 1 1  98 GLU HA   H -31.418  16.023  26.550 1.00 . A A . 885 GLU HA   1 1 
       17 39333 1 1  98 GLU HB2  H -32.791  17.494  25.188 1.00 . A A . 885 GLU HB2  1 1 
       17 39334 1 1  98 GLU HB3  H -33.388  17.535  26.843 1.00 . A A . 885 GLU HB3  1 1 
       17 39335 1 1  98 GLU HG2  H -33.286  19.807  26.380 1.00 . A A . 885 GLU HG2  1 1 
       17 39336 1 1  98 GLU HG3  H -31.707  19.529  27.097 1.00 . A A . 885 GLU HG3  1 1 
       17 39337 1 1  98 GLU N    N -31.066  17.378  28.089 1.00 . A A . 885 GLU N    1 1 
       17 39338 1 1  98 GLU O    O -29.553  18.622  26.076 1.00 . A A . 885 GLU O    1 1 
       17 39339 1 1  98 GLU OE1  O -31.736  19.136  23.970 1.00 . A A . 885 GLU OE1  1 1 
       17 39340 1 1  98 GLU OE2  O -31.072  20.883  25.034 1.00 . A A . 885 GLU OE2  1 1 
       17 39341 1 1  99 MET C    C -29.261  17.728  22.631 1.00 . A A . 886 MET C    1 1 
       17 39342 1 1  99 MET CA   C -28.696  17.139  23.919 1.00 . A A . 886 MET CA   1 1 
       17 39343 1 1  99 MET CB   C -27.844  15.910  23.587 1.00 . A A . 886 MET CB   1 1 
       17 39344 1 1  99 MET CE   C -25.501  16.481  21.212 1.00 . A A . 886 MET CE   1 1 
       17 39345 1 1  99 MET CG   C -26.362  16.245  23.781 1.00 . A A . 886 MET CG   1 1 
       17 39346 1 1  99 MET H    H -30.282  15.946  24.658 1.00 . A A . 886 MET H    1 1 
       17 39347 1 1  99 MET HA   H -28.077  17.879  24.399 1.00 . A A . 886 MET HA   1 1 
       17 39348 1 1  99 MET HB2  H -28.121  15.093  24.235 1.00 . A A . 886 MET HB2  1 1 
       17 39349 1 1  99 MET HB3  H -28.015  15.624  22.560 1.00 . A A . 886 MET HB3  1 1 
       17 39350 1 1  99 MET HE1  H -26.394  15.957  20.904 1.00 . A A . 886 MET HE1  1 1 
       17 39351 1 1  99 MET HE2  H -24.748  15.766  21.497 1.00 . A A . 886 MET HE2  1 1 
       17 39352 1 1  99 MET HE3  H -25.132  17.085  20.395 1.00 . A A . 886 MET HE3  1 1 
       17 39353 1 1  99 MET HG2  H -26.194  16.583  24.792 1.00 . A A . 886 MET HG2  1 1 
       17 39354 1 1  99 MET HG3  H -25.765  15.366  23.594 1.00 . A A . 886 MET HG3  1 1 
       17 39355 1 1  99 MET N    N -29.784  16.774  24.816 1.00 . A A . 886 MET N    1 1 
       17 39356 1 1  99 MET O    O -30.131  17.133  21.996 1.00 . A A . 886 MET O    1 1 
       17 39357 1 1  99 MET SD   S -25.887  17.552  22.621 1.00 . A A . 886 MET SD   1 1 
       17 39358 1 1 100 SER C    C -28.338  19.171  19.860 1.00 . A A . 887 SER C    1 1 
       17 39359 1 1 100 SER CA   C -29.230  19.554  21.034 1.00 . A A . 887 SER CA   1 1 
       17 39360 1 1 100 SER CB   C -29.231  21.071  21.213 1.00 . A A . 887 SER CB   1 1 
       17 39361 1 1 100 SER H    H -28.073  19.332  22.796 1.00 . A A . 887 SER H    1 1 
       17 39362 1 1 100 SER HA   H -30.239  19.226  20.827 1.00 . A A . 887 SER HA   1 1 
       17 39363 1 1 100 SER HB2  H -30.020  21.352  21.894 1.00 . A A . 887 SER HB2  1 1 
       17 39364 1 1 100 SER HB3  H -28.279  21.388  21.615 1.00 . A A . 887 SER HB3  1 1 
       17 39365 1 1 100 SER HG   H -30.359  22.034  19.954 1.00 . A A . 887 SER HG   1 1 
       17 39366 1 1 100 SER N    N -28.765  18.900  22.251 1.00 . A A . 887 SER N    1 1 
       17 39367 1 1 100 SER O    O -27.118  19.323  19.916 1.00 . A A . 887 SER O    1 1 
       17 39368 1 1 100 SER OG   O -29.463  21.691  19.955 1.00 . A A . 887 SER OG   1 1 
       17 39369 1 1 101 PHE C    C -29.108  18.278  16.385 1.00 . A A . 888 PHE C    1 1 
       17 39370 1 1 101 PHE CA   C -28.220  18.236  17.624 1.00 . A A . 888 PHE CA   1 1 
       17 39371 1 1 101 PHE CB   C -27.675  16.824  17.846 1.00 . A A . 888 PHE CB   1 1 
       17 39372 1 1 101 PHE CD1  C -29.188  15.839  19.592 1.00 . A A . 888 PHE CD1  1 1 
       17 39373 1 1 101 PHE CD2  C -29.489  15.152  17.289 1.00 . A A . 888 PHE CD2  1 1 
       17 39374 1 1 101 PHE CE1  C -30.244  15.007  19.981 1.00 . A A . 888 PHE CE1  1 1 
       17 39375 1 1 101 PHE CE2  C -30.543  14.315  17.681 1.00 . A A . 888 PHE CE2  1 1 
       17 39376 1 1 101 PHE CG   C -28.810  15.912  18.247 1.00 . A A . 888 PHE CG   1 1 
       17 39377 1 1 101 PHE CZ   C -30.920  14.245  19.026 1.00 . A A . 888 PHE CZ   1 1 
       17 39378 1 1 101 PHE H    H -29.932  18.553  18.826 1.00 . A A . 888 PHE H    1 1 
       17 39379 1 1 101 PHE HA   H -27.387  18.907  17.475 1.00 . A A . 888 PHE HA   1 1 
       17 39380 1 1 101 PHE HB2  H -27.228  16.463  16.932 1.00 . A A . 888 PHE HB2  1 1 
       17 39381 1 1 101 PHE HB3  H -26.934  16.843  18.628 1.00 . A A . 888 PHE HB3  1 1 
       17 39382 1 1 101 PHE HD1  H -28.664  16.428  20.330 1.00 . A A . 888 PHE HD1  1 1 
       17 39383 1 1 101 PHE HD2  H -29.198  15.207  16.249 1.00 . A A . 888 PHE HD2  1 1 
       17 39384 1 1 101 PHE HE1  H -30.540  14.958  21.017 1.00 . A A . 888 PHE HE1  1 1 
       17 39385 1 1 101 PHE HE2  H -31.074  13.732  16.946 1.00 . A A . 888 PHE HE2  1 1 
       17 39386 1 1 101 PHE HZ   H -31.733  13.600  19.326 1.00 . A A . 888 PHE HZ   1 1 
       17 39387 1 1 101 PHE N    N -28.957  18.659  18.804 1.00 . A A . 888 PHE N    1 1 
       17 39388 1 1 101 PHE O    O -30.333  18.333  16.490 1.00 . A A . 888 PHE O    1 1 
       17 39389 1 1 102 ARG C    C -29.084  17.014  13.180 1.00 . A A . 889 ARG C    1 1 
       17 39390 1 1 102 ARG CA   C -29.208  18.326  13.955 1.00 . A A . 889 ARG CA   1 1 
       17 39391 1 1 102 ARG CB   C -28.681  19.473  13.093 1.00 . A A . 889 ARG CB   1 1 
       17 39392 1 1 102 ARG CD   C -28.401  21.949  12.950 1.00 . A A . 889 ARG CD   1 1 
       17 39393 1 1 102 ARG CG   C -28.924  20.800  13.813 1.00 . A A . 889 ARG CG   1 1 
       17 39394 1 1 102 ARG CZ   C -28.785  21.672  10.543 1.00 . A A . 889 ARG CZ   1 1 
       17 39395 1 1 102 ARG H    H -27.495  18.238  15.199 1.00 . A A . 889 ARG H    1 1 
       17 39396 1 1 102 ARG HA   H -30.246  18.510  14.166 1.00 . A A . 889 ARG HA   1 1 
       17 39397 1 1 102 ARG HB2  H -27.621  19.341  12.925 1.00 . A A . 889 ARG HB2  1 1 
       17 39398 1 1 102 ARG HB3  H -29.198  19.480  12.145 1.00 . A A . 889 ARG HB3  1 1 
       17 39399 1 1 102 ARG HD2  H -28.456  22.866  13.515 1.00 . A A . 889 ARG HD2  1 1 
       17 39400 1 1 102 ARG HD3  H -27.374  21.759  12.685 1.00 . A A . 889 ARG HD3  1 1 
       17 39401 1 1 102 ARG HE   H -30.098  22.502  11.808 1.00 . A A . 889 ARG HE   1 1 
       17 39402 1 1 102 ARG HG2  H -29.983  20.929  13.983 1.00 . A A . 889 ARG HG2  1 1 
       17 39403 1 1 102 ARG HG3  H -28.403  20.799  14.759 1.00 . A A . 889 ARG HG3  1 1 
       17 39404 1 1 102 ARG HH11 H -27.043  20.933  11.205 1.00 . A A . 889 ARG HH11 1 1 
       17 39405 1 1 102 ARG HH12 H -27.323  20.781   9.506 1.00 . A A . 889 ARG HH12 1 1 
       17 39406 1 1 102 ARG HH21 H -30.434  22.288   9.590 1.00 . A A . 889 ARG HH21 1 1 
       17 39407 1 1 102 ARG HH22 H -29.229  21.541   8.595 1.00 . A A . 889 ARG HH22 1 1 
       17 39408 1 1 102 ARG N    N -28.475  18.270  15.214 1.00 . A A . 889 ARG N    1 1 
       17 39409 1 1 102 ARG NE   N -29.214  22.084  11.740 1.00 . A A . 889 ARG NE   1 1 
       17 39410 1 1 102 ARG NH1  N -27.626  21.083  10.410 1.00 . A A . 889 ARG NH1  1 1 
       17 39411 1 1 102 ARG NH2  N -29.543  21.848   9.494 1.00 . A A . 889 ARG NH2  1 1 
       17 39412 1 1 102 ARG O    O -28.192  16.207  13.434 1.00 . A A . 889 ARG O    1 1 
       17 39413 1 1 103 LYS C    C -28.678  15.499  10.639 1.00 . A A . 890 LYS C    1 1 
       17 39414 1 1 103 LYS CA   C -29.997  15.617  11.405 1.00 . A A . 890 LYS CA   1 1 
       17 39415 1 1 103 LYS CB   C -31.161  15.690  10.409 1.00 . A A . 890 LYS CB   1 1 
       17 39416 1 1 103 LYS CD   C -32.385  14.496   8.587 1.00 . A A . 890 LYS CD   1 1 
       17 39417 1 1 103 LYS CE   C -32.429  13.227   7.733 1.00 . A A . 890 LYS CE   1 1 
       17 39418 1 1 103 LYS CG   C -31.210  14.415   9.563 1.00 . A A . 890 LYS CG   1 1 
       17 39419 1 1 103 LYS H    H -30.678  17.504  12.080 1.00 . A A . 890 LYS H    1 1 
       17 39420 1 1 103 LYS HA   H -30.131  14.745  12.033 1.00 . A A . 890 LYS HA   1 1 
       17 39421 1 1 103 LYS HB2  H -32.089  15.798  10.951 1.00 . A A . 890 LYS HB2  1 1 
       17 39422 1 1 103 LYS HB3  H -31.023  16.544   9.762 1.00 . A A . 890 LYS HB3  1 1 
       17 39423 1 1 103 LYS HD2  H -33.307  14.589   9.141 1.00 . A A . 890 LYS HD2  1 1 
       17 39424 1 1 103 LYS HD3  H -32.262  15.355   7.945 1.00 . A A . 890 LYS HD3  1 1 
       17 39425 1 1 103 LYS HE2  H -32.498  12.362   8.374 1.00 . A A . 890 LYS HE2  1 1 
       17 39426 1 1 103 LYS HE3  H -33.289  13.261   7.080 1.00 . A A . 890 LYS HE3  1 1 
       17 39427 1 1 103 LYS HG2  H -30.289  14.309   9.009 1.00 . A A . 890 LYS HG2  1 1 
       17 39428 1 1 103 LYS HG3  H -31.343  13.563  10.211 1.00 . A A . 890 LYS HG3  1 1 
       17 39429 1 1 103 LYS HZ1  H -30.471  12.587   7.425 1.00 . A A . 890 LYS HZ1  1 1 
       17 39430 1 1 103 LYS HZ2  H -30.823  14.095   6.727 1.00 . A A . 890 LYS HZ2  1 1 
       17 39431 1 1 103 LYS HZ3  H -31.402  12.666   6.009 1.00 . A A . 890 LYS HZ3  1 1 
       17 39432 1 1 103 LYS N    N -29.995  16.818  12.233 1.00 . A A . 890 LYS N    1 1 
       17 39433 1 1 103 LYS NZ   N -31.188  13.137   6.912 1.00 . A A . 890 LYS NZ   1 1 
       17 39434 1 1 103 LYS O    O -28.190  16.478  10.077 1.00 . A A . 890 LYS O    1 1 
       17 39435 1 1 104 GLY C    C -25.635  14.268  10.744 1.00 . A A . 891 GLY C    1 1 
       17 39436 1 1 104 GLY CA   C -26.873  14.063   9.870 1.00 . A A . 891 GLY CA   1 1 
       17 39437 1 1 104 GLY H    H -28.565  13.539  11.041 1.00 . A A . 891 GLY H    1 1 
       17 39438 1 1 104 GLY HA2  H -26.870  13.051   9.493 1.00 . A A . 891 GLY HA2  1 1 
       17 39439 1 1 104 GLY HA3  H -26.827  14.746   9.035 1.00 . A A . 891 GLY HA3  1 1 
       17 39440 1 1 104 GLY N    N -28.120  14.291  10.598 1.00 . A A . 891 GLY N    1 1 
       17 39441 1 1 104 GLY O    O -24.514  14.019  10.301 1.00 . A A . 891 GLY O    1 1 
       17 39442 1 1 105 GLU C    C -24.193  13.598  13.434 1.00 . A A . 892 GLU C    1 1 
       17 39443 1 1 105 GLU CA   C -24.701  14.928  12.883 1.00 . A A . 892 GLU CA   1 1 
       17 39444 1 1 105 GLU CB   C -25.110  15.845  14.036 1.00 . A A . 892 GLU CB   1 1 
       17 39445 1 1 105 GLU CD   C -24.237  17.941  12.983 1.00 . A A . 892 GLU CD   1 1 
       17 39446 1 1 105 GLU CG   C -25.486  17.223  13.485 1.00 . A A . 892 GLU CG   1 1 
       17 39447 1 1 105 GLU H    H -26.743  14.887  12.295 1.00 . A A . 892 GLU H    1 1 
       17 39448 1 1 105 GLU HA   H -23.902  15.401  12.330 1.00 . A A . 892 GLU HA   1 1 
       17 39449 1 1 105 GLU HB2  H -25.959  15.419  14.551 1.00 . A A . 892 GLU HB2  1 1 
       17 39450 1 1 105 GLU HB3  H -24.285  15.948  14.725 1.00 . A A . 892 GLU HB3  1 1 
       17 39451 1 1 105 GLU HG2  H -26.181  17.105  12.668 1.00 . A A . 892 GLU HG2  1 1 
       17 39452 1 1 105 GLU HG3  H -25.945  17.810  14.266 1.00 . A A . 892 GLU HG3  1 1 
       17 39453 1 1 105 GLU N    N -25.832  14.712  11.981 1.00 . A A . 892 GLU N    1 1 
       17 39454 1 1 105 GLU O    O -24.977  12.695  13.721 1.00 . A A . 892 GLU O    1 1 
       17 39455 1 1 105 GLU OE1  O -23.150  17.511  13.333 1.00 . A A . 892 GLU OE1  1 1 
       17 39456 1 1 105 GLU OE2  O -24.387  18.910  12.256 1.00 . A A . 892 GLU OE2  1 1 
       17 39457 1 1 106 ARG C    C -22.343  12.257  15.636 1.00 . A A . 893 ARG C    1 1 
       17 39458 1 1 106 ARG CA   C -22.277  12.265  14.112 1.00 . A A . 893 ARG CA   1 1 
       17 39459 1 1 106 ARG CB   C -20.820  12.154  13.663 1.00 . A A . 893 ARG CB   1 1 
       17 39460 1 1 106 ARG CD   C -21.405  12.570  11.268 1.00 . A A . 893 ARG CD   1 1 
       17 39461 1 1 106 ARG CG   C -20.751  11.588  12.241 1.00 . A A . 893 ARG CG   1 1 
       17 39462 1 1 106 ARG CZ   C -21.621  12.873   8.870 1.00 . A A . 893 ARG CZ   1 1 
       17 39463 1 1 106 ARG H    H -22.295  14.241  13.352 1.00 . A A . 893 ARG H    1 1 
       17 39464 1 1 106 ARG HA   H -22.825  11.413  13.735 1.00 . A A . 893 ARG HA   1 1 
       17 39465 1 1 106 ARG HB2  H -20.363  13.130  13.685 1.00 . A A . 893 ARG HB2  1 1 
       17 39466 1 1 106 ARG HB3  H -20.292  11.494  14.335 1.00 . A A . 893 ARG HB3  1 1 
       17 39467 1 1 106 ARG HD2  H -22.474  12.554  11.409 1.00 . A A . 893 ARG HD2  1 1 
       17 39468 1 1 106 ARG HD3  H -21.034  13.565  11.465 1.00 . A A . 893 ARG HD3  1 1 
       17 39469 1 1 106 ARG HE   H -20.499  11.445   9.716 1.00 . A A . 893 ARG HE   1 1 
       17 39470 1 1 106 ARG HG2  H -19.716  11.442  11.964 1.00 . A A . 893 ARG HG2  1 1 
       17 39471 1 1 106 ARG HG3  H -21.269  10.641  12.199 1.00 . A A . 893 ARG HG3  1 1 
       17 39472 1 1 106 ARG HH11 H -22.637  14.149  10.029 1.00 . A A . 893 ARG HH11 1 1 
       17 39473 1 1 106 ARG HH12 H -22.811  14.386   8.322 1.00 . A A . 893 ARG HH12 1 1 
       17 39474 1 1 106 ARG HH21 H -20.724  11.750   7.475 1.00 . A A . 893 ARG HH21 1 1 
       17 39475 1 1 106 ARG HH22 H -21.729  13.029   6.877 1.00 . A A . 893 ARG HH22 1 1 
       17 39476 1 1 106 ARG N    N -22.875  13.488  13.587 1.00 . A A . 893 ARG N    1 1 
       17 39477 1 1 106 ARG NE   N -21.099  12.201   9.891 1.00 . A A . 893 ARG NE   1 1 
       17 39478 1 1 106 ARG NH1  N -22.419  13.880   9.090 1.00 . A A . 893 ARG NH1  1 1 
       17 39479 1 1 106 ARG NH2  N -21.336  12.523   7.645 1.00 . A A . 893 ARG NH2  1 1 
       17 39480 1 1 106 ARG O    O -22.178  13.294  16.280 1.00 . A A . 893 ARG O    1 1 
       17 39481 1 1 107 ILE C    C -21.849   9.757  18.130 1.00 . A A . 894 ILE C    1 1 
       17 39482 1 1 107 ILE CA   C -22.692  10.934  17.646 1.00 . A A . 894 ILE CA   1 1 
       17 39483 1 1 107 ILE CB   C -24.149  10.725  18.060 1.00 . A A . 894 ILE CB   1 1 
       17 39484 1 1 107 ILE CD1  C -26.459  11.672  17.840 1.00 . A A . 894 ILE CD1  1 1 
       17 39485 1 1 107 ILE CG1  C -24.966  11.964  17.677 1.00 . A A . 894 ILE CG1  1 1 
       17 39486 1 1 107 ILE CG2  C -24.218  10.511  19.575 1.00 . A A . 894 ILE CG2  1 1 
       17 39487 1 1 107 ILE H    H -22.718  10.298  15.630 1.00 . A A . 894 ILE H    1 1 
       17 39488 1 1 107 ILE HA   H -22.327  11.837  18.116 1.00 . A A . 894 ILE HA   1 1 
       17 39489 1 1 107 ILE HB   H -24.547   9.856  17.554 1.00 . A A . 894 ILE HB   1 1 
       17 39490 1 1 107 ILE HD11 H -26.600  10.920  18.602 1.00 . A A . 894 ILE HD11 1 1 
       17 39491 1 1 107 ILE HD12 H -26.860  11.315  16.903 1.00 . A A . 894 ILE HD12 1 1 
       17 39492 1 1 107 ILE HD13 H -26.973  12.577  18.129 1.00 . A A . 894 ILE HD13 1 1 
       17 39493 1 1 107 ILE HG12 H -24.688  12.787  18.319 1.00 . A A . 894 ILE HG12 1 1 
       17 39494 1 1 107 ILE HG13 H -24.762  12.224  16.649 1.00 . A A . 894 ILE HG13 1 1 
       17 39495 1 1 107 ILE HG21 H -23.496  11.149  20.061 1.00 . A A . 894 ILE HG21 1 1 
       17 39496 1 1 107 ILE HG22 H -23.994   9.478  19.801 1.00 . A A . 894 ILE HG22 1 1 
       17 39497 1 1 107 ILE HG23 H -25.208  10.751  19.930 1.00 . A A . 894 ILE HG23 1 1 
       17 39498 1 1 107 ILE N    N -22.594  11.083  16.200 1.00 . A A . 894 ILE N    1 1 
       17 39499 1 1 107 ILE O    O -21.767   8.725  17.465 1.00 . A A . 894 ILE O    1 1 
       17 39500 1 1 108 THR C    C -21.200   8.123  20.948 1.00 . A A . 895 THR C    1 1 
       17 39501 1 1 108 THR CA   C -20.415   8.862  19.869 1.00 . A A . 895 THR CA   1 1 
       17 39502 1 1 108 THR CB   C -19.138   9.455  20.470 1.00 . A A . 895 THR CB   1 1 
       17 39503 1 1 108 THR CG2  C -18.289   8.336  21.077 1.00 . A A . 895 THR CG2  1 1 
       17 39504 1 1 108 THR H    H -21.359  10.760  19.785 1.00 . A A . 895 THR H    1 1 
       17 39505 1 1 108 THR HA   H -20.145   8.163  19.090 1.00 . A A . 895 THR HA   1 1 
       17 39506 1 1 108 THR HB   H -19.398  10.162  21.242 1.00 . A A . 895 THR HB   1 1 
       17 39507 1 1 108 THR HG1  H -17.851   9.460  19.011 1.00 . A A . 895 THR HG1  1 1 
       17 39508 1 1 108 THR HG21 H -18.379   8.358  22.152 1.00 . A A . 895 THR HG21 1 1 
       17 39509 1 1 108 THR HG22 H -17.254   8.480  20.800 1.00 . A A . 895 THR HG22 1 1 
       17 39510 1 1 108 THR HG23 H -18.631   7.382  20.705 1.00 . A A . 895 THR HG23 1 1 
       17 39511 1 1 108 THR N    N -21.236   9.919  19.296 1.00 . A A . 895 THR N    1 1 
       17 39512 1 1 108 THR O    O -21.744   8.743  21.863 1.00 . A A . 895 THR O    1 1 
       17 39513 1 1 108 THR OG1  O -18.399  10.115  19.451 1.00 . A A . 895 THR OG1  1 1 
       17 39514 1 1 109 LEU C    C -21.122   5.642  22.992 1.00 . A A . 896 LEU C    1 1 
       17 39515 1 1 109 LEU CA   C -22.008   6.000  21.807 1.00 . A A . 896 LEU CA   1 1 
       17 39516 1 1 109 LEU CB   C -22.508   4.710  21.155 1.00 . A A . 896 LEU CB   1 1 
       17 39517 1 1 109 LEU CD1  C -23.823   3.739  19.270 1.00 . A A . 896 LEU CD1  1 1 
       17 39518 1 1 109 LEU CD2  C -24.602   5.837  20.369 1.00 . A A . 896 LEU CD2  1 1 
       17 39519 1 1 109 LEU CG   C -23.370   5.039  19.935 1.00 . A A . 896 LEU CG   1 1 
       17 39520 1 1 109 LEU H    H -20.826   6.356  20.081 1.00 . A A . 896 LEU H    1 1 
       17 39521 1 1 109 LEU HA   H -22.856   6.567  22.159 1.00 . A A . 896 LEU HA   1 1 
       17 39522 1 1 109 LEU HB2  H -21.660   4.115  20.847 1.00 . A A . 896 LEU HB2  1 1 
       17 39523 1 1 109 LEU HB3  H -23.095   4.150  21.869 1.00 . A A . 896 LEU HB3  1 1 
       17 39524 1 1 109 LEU HD11 H -24.466   3.967  18.434 1.00 . A A . 896 LEU HD11 1 1 
       17 39525 1 1 109 LEU HD12 H -24.363   3.138  19.987 1.00 . A A . 896 LEU HD12 1 1 
       17 39526 1 1 109 LEU HD13 H -22.958   3.193  18.921 1.00 . A A . 896 LEU HD13 1 1 
       17 39527 1 1 109 LEU HD21 H -24.360   6.889  20.390 1.00 . A A . 896 LEU HD21 1 1 
       17 39528 1 1 109 LEU HD22 H -24.911   5.520  21.353 1.00 . A A . 896 LEU HD22 1 1 
       17 39529 1 1 109 LEU HD23 H -25.406   5.666  19.668 1.00 . A A . 896 LEU HD23 1 1 
       17 39530 1 1 109 LEU HG   H -22.791   5.619  19.232 1.00 . A A . 896 LEU HG   1 1 
       17 39531 1 1 109 LEU N    N -21.269   6.799  20.834 1.00 . A A . 896 LEU N    1 1 
       17 39532 1 1 109 LEU O    O -20.086   4.996  22.832 1.00 . A A . 896 LEU O    1 1 
       17 39533 1 1 110 LEU C    C -21.366   4.603  26.151 1.00 . A A . 897 LEU C    1 1 
       17 39534 1 1 110 LEU CA   C -20.766   5.779  25.385 1.00 . A A . 897 LEU CA   1 1 
       17 39535 1 1 110 LEU CB   C -20.735   7.014  26.288 1.00 . A A . 897 LEU CB   1 1 
       17 39536 1 1 110 LEU CD1  C -20.148   9.439  26.418 1.00 . A A . 897 LEU CD1  1 1 
       17 39537 1 1 110 LEU CD2  C -18.621   7.862  25.226 1.00 . A A . 897 LEU CD2  1 1 
       17 39538 1 1 110 LEU CG   C -20.087   8.186  25.543 1.00 . A A . 897 LEU CG   1 1 
       17 39539 1 1 110 LEU H    H -22.367   6.580  24.247 1.00 . A A . 897 LEU H    1 1 
       17 39540 1 1 110 LEU HA   H -19.756   5.529  25.100 1.00 . A A . 897 LEU HA   1 1 
       17 39541 1 1 110 LEU HB2  H -21.744   7.280  26.564 1.00 . A A . 897 LEU HB2  1 1 
       17 39542 1 1 110 LEU HB3  H -20.166   6.795  27.179 1.00 . A A . 897 LEU HB3  1 1 
       17 39543 1 1 110 LEU HD11 H -20.640   9.203  27.349 1.00 . A A . 897 LEU HD11 1 1 
       17 39544 1 1 110 LEU HD12 H -20.701  10.210  25.902 1.00 . A A . 897 LEU HD12 1 1 
       17 39545 1 1 110 LEU HD13 H -19.145   9.787  26.617 1.00 . A A . 897 LEU HD13 1 1 
       17 39546 1 1 110 LEU HD21 H -18.561   7.367  24.269 1.00 . A A . 897 LEU HD21 1 1 
       17 39547 1 1 110 LEU HD22 H -18.216   7.218  25.992 1.00 . A A . 897 LEU HD22 1 1 
       17 39548 1 1 110 LEU HD23 H -18.052   8.779  25.191 1.00 . A A . 897 LEU HD23 1 1 
       17 39549 1 1 110 LEU HG   H -20.624   8.366  24.623 1.00 . A A . 897 LEU HG   1 1 
       17 39550 1 1 110 LEU N    N -21.534   6.065  24.181 1.00 . A A . 897 LEU N    1 1 
       17 39551 1 1 110 LEU O    O -20.644   3.708  26.589 1.00 . A A . 897 LEU O    1 1 
       17 39552 1 1 111 ARG C    C -24.858   3.550  26.798 1.00 . A A . 898 ARG C    1 1 
       17 39553 1 1 111 ARG CA   C -23.352   3.527  27.038 1.00 . A A . 898 ARG CA   1 1 
       17 39554 1 1 111 ARG CB   C -23.056   3.643  28.531 1.00 . A A . 898 ARG CB   1 1 
       17 39555 1 1 111 ARG CD   C -23.232   5.094  30.534 1.00 . A A . 898 ARG CD   1 1 
       17 39556 1 1 111 ARG CG   C -23.640   4.945  29.073 1.00 . A A . 898 ARG CG   1 1 
       17 39557 1 1 111 ARG CZ   C -23.491   6.711  32.328 1.00 . A A . 898 ARG CZ   1 1 
       17 39558 1 1 111 ARG H    H -23.224   5.343  25.950 1.00 . A A . 898 ARG H    1 1 
       17 39559 1 1 111 ARG HA   H -22.961   2.587  26.689 1.00 . A A . 898 ARG HA   1 1 
       17 39560 1 1 111 ARG HB2  H -23.502   2.806  29.049 1.00 . A A . 898 ARG HB2  1 1 
       17 39561 1 1 111 ARG HB3  H -21.989   3.637  28.687 1.00 . A A . 898 ARG HB3  1 1 
       17 39562 1 1 111 ARG HD2  H -23.609   4.252  31.094 1.00 . A A . 898 ARG HD2  1 1 
       17 39563 1 1 111 ARG HD3  H -22.155   5.112  30.600 1.00 . A A . 898 ARG HD3  1 1 
       17 39564 1 1 111 ARG HE   H -24.370   6.883  30.539 1.00 . A A . 898 ARG HE   1 1 
       17 39565 1 1 111 ARG HG2  H -23.255   5.778  28.503 1.00 . A A . 898 ARG HG2  1 1 
       17 39566 1 1 111 ARG HG3  H -24.716   4.922  29.002 1.00 . A A . 898 ARG HG3  1 1 
       17 39567 1 1 111 ARG HH11 H -22.316   5.134  32.707 1.00 . A A . 898 ARG HH11 1 1 
       17 39568 1 1 111 ARG HH12 H -22.485   6.270  34.004 1.00 . A A . 898 ARG HH12 1 1 
       17 39569 1 1 111 ARG HH21 H -24.597   8.377  32.234 1.00 . A A . 898 ARG HH21 1 1 
       17 39570 1 1 111 ARG HH22 H -23.778   8.106  33.735 1.00 . A A . 898 ARG HH22 1 1 
       17 39571 1 1 111 ARG N    N -22.688   4.606  26.316 1.00 . A A . 898 ARG N    1 1 
       17 39572 1 1 111 ARG NE   N -23.778   6.329  31.089 1.00 . A A . 898 ARG NE   1 1 
       17 39573 1 1 111 ARG NH1  N -22.703   5.981  33.070 1.00 . A A . 898 ARG NH1  1 1 
       17 39574 1 1 111 ARG NH2  N -23.994   7.818  32.803 1.00 . A A . 898 ARG NH2  1 1 
       17 39575 1 1 111 ARG O    O -25.407   4.544  26.324 1.00 . A A . 898 ARG O    1 1 
       17 39576 1 1 112 GLN C    C -27.650   2.517  28.329 1.00 . A A . 899 GLN C    1 1 
       17 39577 1 1 112 GLN CA   C -26.963   2.353  26.976 1.00 . A A . 899 GLN CA   1 1 
       17 39578 1 1 112 GLN CB   C -27.336   0.999  26.368 1.00 . A A . 899 GLN CB   1 1 
       17 39579 1 1 112 GLN CD   C -28.241   1.577  24.118 1.00 . A A . 899 GLN CD   1 1 
       17 39580 1 1 112 GLN CG   C -28.606   1.143  25.531 1.00 . A A . 899 GLN CG   1 1 
       17 39581 1 1 112 GLN H    H -25.023   1.697  27.528 1.00 . A A . 899 GLN H    1 1 
       17 39582 1 1 112 GLN HA   H -27.295   3.137  26.314 1.00 . A A . 899 GLN HA   1 1 
       17 39583 1 1 112 GLN HB2  H -26.527   0.652  25.741 1.00 . A A . 899 GLN HB2  1 1 
       17 39584 1 1 112 GLN HB3  H -27.510   0.285  27.156 1.00 . A A . 899 GLN HB3  1 1 
       17 39585 1 1 112 GLN HE21 H -29.522   0.335  23.252 1.00 . A A . 899 GLN HE21 1 1 
       17 39586 1 1 112 GLN HE22 H -28.614   1.298  22.189 1.00 . A A . 899 GLN HE22 1 1 
       17 39587 1 1 112 GLN HG2  H -29.120   0.194  25.494 1.00 . A A . 899 GLN HG2  1 1 
       17 39588 1 1 112 GLN HG3  H -29.250   1.884  25.979 1.00 . A A . 899 GLN HG3  1 1 
       17 39589 1 1 112 GLN N    N -25.519   2.449  27.142 1.00 . A A . 899 GLN N    1 1 
       17 39590 1 1 112 GLN NE2  N -28.842   1.025  23.102 1.00 . A A . 899 GLN NE2  1 1 
       17 39591 1 1 112 GLN O    O -27.458   1.704  29.233 1.00 . A A . 899 GLN O    1 1 
       17 39592 1 1 112 GLN OE1  O -27.377   2.436  23.933 1.00 . A A . 899 GLN OE1  1 1 
       17 39593 1 1 113 VAL C    C -30.106   2.678  30.026 1.00 . A A . 900 VAL C    1 1 
       17 39594 1 1 113 VAL CA   C -29.154   3.826  29.714 1.00 . A A . 900 VAL CA   1 1 
       17 39595 1 1 113 VAL CB   C -29.943   5.132  29.614 1.00 . A A . 900 VAL CB   1 1 
       17 39596 1 1 113 VAL CG1  C -30.852   5.279  30.835 1.00 . A A . 900 VAL CG1  1 1 
       17 39597 1 1 113 VAL CG2  C -28.970   6.312  29.561 1.00 . A A . 900 VAL CG2  1 1 
       17 39598 1 1 113 VAL H    H -28.571   4.184  27.715 1.00 . A A . 900 VAL H    1 1 
       17 39599 1 1 113 VAL HA   H -28.433   3.914  30.512 1.00 . A A . 900 VAL HA   1 1 
       17 39600 1 1 113 VAL HB   H -30.545   5.120  28.717 1.00 . A A . 900 VAL HB   1 1 
       17 39601 1 1 113 VAL HG11 H -30.936   6.323  31.099 1.00 . A A . 900 VAL HG11 1 1 
       17 39602 1 1 113 VAL HG12 H -30.432   4.731  31.665 1.00 . A A . 900 VAL HG12 1 1 
       17 39603 1 1 113 VAL HG13 H -31.832   4.886  30.603 1.00 . A A . 900 VAL HG13 1 1 
       17 39604 1 1 113 VAL HG21 H -29.526   7.238  29.555 1.00 . A A . 900 VAL HG21 1 1 
       17 39605 1 1 113 VAL HG22 H -28.372   6.246  28.664 1.00 . A A . 900 VAL HG22 1 1 
       17 39606 1 1 113 VAL HG23 H -28.324   6.285  30.427 1.00 . A A . 900 VAL HG23 1 1 
       17 39607 1 1 113 VAL N    N -28.450   3.570  28.465 1.00 . A A . 900 VAL N    1 1 
       17 39608 1 1 113 VAL O    O -30.161   2.187  31.154 1.00 . A A . 900 VAL O    1 1 
       17 39609 1 1 114 ASP C    C -31.908   0.386  27.859 1.00 . A A . 901 ASP C    1 1 
       17 39610 1 1 114 ASP CA   C -31.793   1.159  29.167 1.00 . A A . 901 ASP CA   1 1 
       17 39611 1 1 114 ASP CB   C -33.166   1.700  29.572 1.00 . A A . 901 ASP CB   1 1 
       17 39612 1 1 114 ASP CG   C -34.156   0.549  29.722 1.00 . A A . 901 ASP CG   1 1 
       17 39613 1 1 114 ASP H    H -30.752   2.685  28.136 1.00 . A A . 901 ASP H    1 1 
       17 39614 1 1 114 ASP HA   H -31.436   0.492  29.940 1.00 . A A . 901 ASP HA   1 1 
       17 39615 1 1 114 ASP HB2  H -33.080   2.224  30.513 1.00 . A A . 901 ASP HB2  1 1 
       17 39616 1 1 114 ASP HB3  H -33.521   2.380  28.813 1.00 . A A . 901 ASP HB3  1 1 
       17 39617 1 1 114 ASP N    N -30.847   2.253  29.011 1.00 . A A . 901 ASP N    1 1 
       17 39618 1 1 114 ASP O    O -30.934  -0.206  27.395 1.00 . A A . 901 ASP O    1 1 
       17 39619 1 1 114 ASP OD1  O -33.992  -0.231  30.646 1.00 . A A . 901 ASP OD1  1 1 
       17 39620 1 1 114 ASP OD2  O -35.063   0.466  28.911 1.00 . A A . 901 ASP OD2  1 1 
       17 39621 1 1 115 GLU C    C -33.639   0.687  24.887 1.00 . A A . 902 GLU C    1 1 
       17 39622 1 1 115 GLU CA   C -33.329  -0.300  26.010 1.00 . A A . 902 GLU CA   1 1 
       17 39623 1 1 115 GLU CB   C -34.490  -1.282  26.166 1.00 . A A . 902 GLU CB   1 1 
       17 39624 1 1 115 GLU CD   C -35.246  -3.362  27.334 1.00 . A A . 902 GLU CD   1 1 
       17 39625 1 1 115 GLU CG   C -34.080  -2.405  27.121 1.00 . A A . 902 GLU CG   1 1 
       17 39626 1 1 115 GLU H    H -33.837   0.893  27.687 1.00 . A A . 902 GLU H    1 1 
       17 39627 1 1 115 GLU HA   H -32.442  -0.855  25.748 1.00 . A A . 902 GLU HA   1 1 
       17 39628 1 1 115 GLU HB2  H -35.349  -0.763  26.566 1.00 . A A . 902 GLU HB2  1 1 
       17 39629 1 1 115 GLU HB3  H -34.739  -1.704  25.204 1.00 . A A . 902 GLU HB3  1 1 
       17 39630 1 1 115 GLU HG2  H -33.244  -2.945  26.700 1.00 . A A . 902 GLU HG2  1 1 
       17 39631 1 1 115 GLU HG3  H -33.790  -1.979  28.070 1.00 . A A . 902 GLU HG3  1 1 
       17 39632 1 1 115 GLU N    N -33.100   0.399  27.270 1.00 . A A . 902 GLU N    1 1 
       17 39633 1 1 115 GLU O    O -33.225   0.485  23.745 1.00 . A A . 902 GLU O    1 1 
       17 39634 1 1 115 GLU OE1  O -36.333  -3.054  26.876 1.00 . A A . 902 GLU OE1  1 1 
       17 39635 1 1 115 GLU OE2  O -35.034  -4.393  27.952 1.00 . A A . 902 GLU OE2  1 1 
       17 39636 1 1 116 ASN C    C -34.021   4.081  24.471 1.00 . A A . 903 ASN C    1 1 
       17 39637 1 1 116 ASN CA   C -34.739   2.756  24.220 1.00 . A A . 903 ASN CA   1 1 
       17 39638 1 1 116 ASN CB   C -36.251   2.987  24.252 1.00 . A A . 903 ASN CB   1 1 
       17 39639 1 1 116 ASN CG   C -36.984   1.684  23.953 1.00 . A A . 903 ASN CG   1 1 
       17 39640 1 1 116 ASN H    H -34.680   1.854  26.141 1.00 . A A . 903 ASN H    1 1 
       17 39641 1 1 116 ASN HA   H -34.469   2.394  23.240 1.00 . A A . 903 ASN HA   1 1 
       17 39642 1 1 116 ASN HB2  H -36.538   3.343  25.231 1.00 . A A . 903 ASN HB2  1 1 
       17 39643 1 1 116 ASN HB3  H -36.517   3.725  23.511 1.00 . A A . 903 ASN HB3  1 1 
       17 39644 1 1 116 ASN HD21 H -36.179   1.474  22.151 1.00 . A A . 903 ASN HD21 1 1 
       17 39645 1 1 116 ASN HD22 H -37.259   0.248  22.609 1.00 . A A . 903 ASN HD22 1 1 
       17 39646 1 1 116 ASN N    N -34.374   1.749  25.216 1.00 . A A . 903 ASN N    1 1 
       17 39647 1 1 116 ASN ND2  N -36.791   1.085  22.809 1.00 . A A . 903 ASN ND2  1 1 
       17 39648 1 1 116 ASN O    O -34.319   5.080  23.820 1.00 . A A . 903 ASN O    1 1 
       17 39649 1 1 116 ASN OD1  O -37.756   1.200  24.781 1.00 . A A . 903 ASN OD1  1 1 
       17 39650 1 1 117 TRP C    C -30.839   5.030  25.807 1.00 . A A . 904 TRP C    1 1 
       17 39651 1 1 117 TRP CA   C -32.339   5.308  25.736 1.00 . A A . 904 TRP CA   1 1 
       17 39652 1 1 117 TRP CB   C -32.814   5.868  27.080 1.00 . A A . 904 TRP CB   1 1 
       17 39653 1 1 117 TRP CD1  C -35.310   5.502  27.229 1.00 . A A . 904 TRP CD1  1 1 
       17 39654 1 1 117 TRP CD2  C -34.782   7.596  26.598 1.00 . A A . 904 TRP CD2  1 1 
       17 39655 1 1 117 TRP CE2  C -36.194   7.528  26.640 1.00 . A A . 904 TRP CE2  1 1 
       17 39656 1 1 117 TRP CE3  C -34.187   8.816  26.228 1.00 . A A . 904 TRP CE3  1 1 
       17 39657 1 1 117 TRP CG   C -34.244   6.293  26.973 1.00 . A A . 904 TRP CG   1 1 
       17 39658 1 1 117 TRP CH2  C -36.383   9.836  25.961 1.00 . A A . 904 TRP CH2  1 1 
       17 39659 1 1 117 TRP CZ2  C -36.989   8.632  26.326 1.00 . A A . 904 TRP CZ2  1 1 
       17 39660 1 1 117 TRP CZ3  C -34.984   9.929  25.913 1.00 . A A . 904 TRP CZ3  1 1 
       17 39661 1 1 117 TRP H    H -32.884   3.264  25.908 1.00 . A A . 904 TRP H    1 1 
       17 39662 1 1 117 TRP HA   H -32.520   6.045  24.969 1.00 . A A . 904 TRP HA   1 1 
       17 39663 1 1 117 TRP HB2  H -32.721   5.107  27.839 1.00 . A A . 904 TRP HB2  1 1 
       17 39664 1 1 117 TRP HB3  H -32.205   6.720  27.348 1.00 . A A . 904 TRP HB3  1 1 
       17 39665 1 1 117 TRP HD1  H -35.265   4.467  27.535 1.00 . A A . 904 TRP HD1  1 1 
       17 39666 1 1 117 TRP HE1  H -37.380   5.890  27.144 1.00 . A A . 904 TRP HE1  1 1 
       17 39667 1 1 117 TRP HE3  H -33.110   8.897  26.187 1.00 . A A . 904 TRP HE3  1 1 
       17 39668 1 1 117 TRP HH2  H -36.989  10.697  25.717 1.00 . A A . 904 TRP HH2  1 1 
       17 39669 1 1 117 TRP HZ2  H -38.066   8.555  26.365 1.00 . A A . 904 TRP HZ2  1 1 
       17 39670 1 1 117 TRP HZ3  H -34.517  10.861  25.633 1.00 . A A . 904 TRP HZ3  1 1 
       17 39671 1 1 117 TRP N    N -33.081   4.089  25.416 1.00 . A A . 904 TRP N    1 1 
       17 39672 1 1 117 TRP NE1  N -36.468   6.231  27.028 1.00 . A A . 904 TRP NE1  1 1 
       17 39673 1 1 117 TRP O    O -30.423   3.938  26.195 1.00 . A A . 904 TRP O    1 1 
       17 39674 1 1 118 TYR C    C -27.913   7.224  25.712 1.00 . A A . 905 TYR C    1 1 
       17 39675 1 1 118 TYR CA   C -28.580   5.872  25.502 1.00 . A A . 905 TYR CA   1 1 
       17 39676 1 1 118 TYR CB   C -28.072   5.234  24.207 1.00 . A A . 905 TYR CB   1 1 
       17 39677 1 1 118 TYR CD1  C -29.350   6.540  22.476 1.00 . A A . 905 TYR CD1  1 1 
       17 39678 1 1 118 TYR CD2  C -26.954   6.853  22.633 1.00 . A A . 905 TYR CD2  1 1 
       17 39679 1 1 118 TYR CE1  C -29.405   7.462  21.429 1.00 . A A . 905 TYR CE1  1 1 
       17 39680 1 1 118 TYR CE2  C -27.005   7.776  21.582 1.00 . A A . 905 TYR CE2  1 1 
       17 39681 1 1 118 TYR CG   C -28.128   6.235  23.078 1.00 . A A . 905 TYR CG   1 1 
       17 39682 1 1 118 TYR CZ   C -28.231   8.080  20.978 1.00 . A A . 905 TYR CZ   1 1 
       17 39683 1 1 118 TYR H    H -30.403   6.883  25.166 1.00 . A A . 905 TYR H    1 1 
       17 39684 1 1 118 TYR HA   H -28.322   5.230  26.326 1.00 . A A . 905 TYR HA   1 1 
       17 39685 1 1 118 TYR HB2  H -27.055   4.904  24.346 1.00 . A A . 905 TYR HB2  1 1 
       17 39686 1 1 118 TYR HB3  H -28.695   4.388  23.964 1.00 . A A . 905 TYR HB3  1 1 
       17 39687 1 1 118 TYR HD1  H -30.252   6.070  22.826 1.00 . A A . 905 TYR HD1  1 1 
       17 39688 1 1 118 TYR HD2  H -26.008   6.618  23.099 1.00 . A A . 905 TYR HD2  1 1 
       17 39689 1 1 118 TYR HE1  H -30.354   7.693  20.966 1.00 . A A . 905 TYR HE1  1 1 
       17 39690 1 1 118 TYR HE2  H -26.100   8.254  21.237 1.00 . A A . 905 TYR HE2  1 1 
       17 39691 1 1 118 TYR HH   H -27.447   8.944  19.466 1.00 . A A . 905 TYR HH   1 1 
       17 39692 1 1 118 TYR N    N -30.029   6.026  25.449 1.00 . A A . 905 TYR N    1 1 
       17 39693 1 1 118 TYR O    O -28.506   8.270  25.442 1.00 . A A . 905 TYR O    1 1 
       17 39694 1 1 118 TYR OH   O -28.279   8.993  19.945 1.00 . A A . 905 TYR OH   1 1 
       17 39695 1 1 119 GLU C    C -24.797   8.530  25.417 1.00 . A A . 906 GLU C    1 1 
       17 39696 1 1 119 GLU CA   C -25.923   8.413  26.436 1.00 . A A . 906 GLU CA   1 1 
       17 39697 1 1 119 GLU CB   C -25.340   8.391  27.850 1.00 . A A . 906 GLU CB   1 1 
       17 39698 1 1 119 GLU CD   C -24.091   9.724  29.557 1.00 . A A . 906 GLU CD   1 1 
       17 39699 1 1 119 GLU CG   C -24.617   9.710  28.126 1.00 . A A . 906 GLU CG   1 1 
       17 39700 1 1 119 GLU H    H -26.267   6.321  26.381 1.00 . A A . 906 GLU H    1 1 
       17 39701 1 1 119 GLU HA   H -26.580   9.266  26.337 1.00 . A A . 906 GLU HA   1 1 
       17 39702 1 1 119 GLU HB2  H -26.140   8.261  28.566 1.00 . A A . 906 GLU HB2  1 1 
       17 39703 1 1 119 GLU HB3  H -24.642   7.575  27.939 1.00 . A A . 906 GLU HB3  1 1 
       17 39704 1 1 119 GLU HG2  H -23.790   9.817  27.441 1.00 . A A . 906 GLU HG2  1 1 
       17 39705 1 1 119 GLU HG3  H -25.305  10.530  27.991 1.00 . A A . 906 GLU HG3  1 1 
       17 39706 1 1 119 GLU N    N -26.679   7.190  26.190 1.00 . A A . 906 GLU N    1 1 
       17 39707 1 1 119 GLU O    O -24.125   7.543  25.115 1.00 . A A . 906 GLU O    1 1 
       17 39708 1 1 119 GLU OE1  O -24.293   8.740  30.252 1.00 . A A . 906 GLU OE1  1 1 
       17 39709 1 1 119 GLU OE2  O -23.495  10.716  29.939 1.00 . A A . 906 GLU OE2  1 1 
       17 39710 1 1 120 GLY C    C -23.050  11.351  23.870 1.00 . A A . 907 GLY C    1 1 
       17 39711 1 1 120 GLY CA   C -23.552   9.916  23.882 1.00 . A A . 907 GLY CA   1 1 
       17 39712 1 1 120 GLY H    H -25.162  10.485  25.137 1.00 . A A . 907 GLY H    1 1 
       17 39713 1 1 120 GLY HA2  H -22.728   9.255  24.108 1.00 . A A . 907 GLY HA2  1 1 
       17 39714 1 1 120 GLY HA3  H -23.943   9.672  22.905 1.00 . A A . 907 GLY HA3  1 1 
       17 39715 1 1 120 GLY N    N -24.597   9.724  24.875 1.00 . A A . 907 GLY N    1 1 
       17 39716 1 1 120 GLY O    O -23.535  12.199  24.618 1.00 . A A . 907 GLY O    1 1 
       17 39717 1 1 121 ARG C    C -20.954  13.174  21.500 1.00 . A A . 908 ARG C    1 1 
       17 39718 1 1 121 ARG CA   C -21.498  12.939  22.906 1.00 . A A . 908 ARG CA   1 1 
       17 39719 1 1 121 ARG CB   C -20.377  13.097  23.937 1.00 . A A . 908 ARG CB   1 1 
       17 39720 1 1 121 ARG CD   C -18.190  12.199  24.733 1.00 . A A . 908 ARG CD   1 1 
       17 39721 1 1 121 ARG CG   C -19.253  12.103  23.639 1.00 . A A . 908 ARG CG   1 1 
       17 39722 1 1 121 ARG CZ   C -16.087  11.134  25.311 1.00 . A A . 908 ARG CZ   1 1 
       17 39723 1 1 121 ARG H    H -21.729  10.888  22.450 1.00 . A A . 908 ARG H    1 1 
       17 39724 1 1 121 ARG HA   H -22.264  13.670  23.111 1.00 . A A . 908 ARG HA   1 1 
       17 39725 1 1 121 ARG HB2  H -19.987  14.103  23.892 1.00 . A A . 908 ARG HB2  1 1 
       17 39726 1 1 121 ARG HB3  H -20.768  12.907  24.925 1.00 . A A . 908 ARG HB3  1 1 
       17 39727 1 1 121 ARG HD2  H -17.800  13.203  24.766 1.00 . A A . 908 ARG HD2  1 1 
       17 39728 1 1 121 ARG HD3  H -18.639  11.959  25.689 1.00 . A A . 908 ARG HD3  1 1 
       17 39729 1 1 121 ARG HE   H -17.117  10.733  23.643 1.00 . A A . 908 ARG HE   1 1 
       17 39730 1 1 121 ARG HG2  H -19.656  11.101  23.612 1.00 . A A . 908 ARG HG2  1 1 
       17 39731 1 1 121 ARG HG3  H -18.804  12.338  22.686 1.00 . A A . 908 ARG HG3  1 1 
       17 39732 1 1 121 ARG HH11 H -16.797  12.477  26.616 1.00 . A A . 908 ARG HH11 1 1 
       17 39733 1 1 121 ARG HH12 H -15.292  11.735  27.049 1.00 . A A . 908 ARG HH12 1 1 
       17 39734 1 1 121 ARG HH21 H -15.146   9.758  24.203 1.00 . A A . 908 ARG HH21 1 1 
       17 39735 1 1 121 ARG HH22 H -14.358  10.196  25.681 1.00 . A A . 908 ARG HH22 1 1 
       17 39736 1 1 121 ARG N    N -22.072  11.609  23.017 1.00 . A A . 908 ARG N    1 1 
       17 39737 1 1 121 ARG NE   N -17.102  11.268  24.465 1.00 . A A . 908 ARG NE   1 1 
       17 39738 1 1 121 ARG NH1  N -16.057  11.837  26.410 1.00 . A A . 908 ARG NH1  1 1 
       17 39739 1 1 121 ARG NH2  N -15.122  10.298  25.045 1.00 . A A . 908 ARG NH2  1 1 
       17 39740 1 1 121 ARG O    O -20.674  12.227  20.766 1.00 . A A . 908 ARG O    1 1 
       17 39741 1 1 122 ILE C    C -18.732  14.670  19.864 1.00 . A A . 909 ILE C    1 1 
       17 39742 1 1 122 ILE CA   C -20.262  14.798  19.833 1.00 . A A . 909 ILE CA   1 1 
       17 39743 1 1 122 ILE CB   C -20.660  16.248  19.514 1.00 . A A . 909 ILE CB   1 1 
       17 39744 1 1 122 ILE CD1  C -22.584  17.839  19.445 1.00 . A A . 909 ILE CD1  1 1 
       17 39745 1 1 122 ILE CG1  C -22.187  16.361  19.490 1.00 . A A . 909 ILE CG1  1 1 
       17 39746 1 1 122 ILE CG2  C -20.118  16.683  18.147 1.00 . A A . 909 ILE CG2  1 1 
       17 39747 1 1 122 ILE H    H -21.014  15.154  21.780 1.00 . A A . 909 ILE H    1 1 
       17 39748 1 1 122 ILE HA   H -20.681  14.143  19.093 1.00 . A A . 909 ILE HA   1 1 
       17 39749 1 1 122 ILE HB   H -20.267  16.899  20.278 1.00 . A A . 909 ILE HB   1 1 
       17 39750 1 1 122 ILE HD11 H -23.036  18.116  20.387 1.00 . A A . 909 ILE HD11 1 1 
       17 39751 1 1 122 ILE HD12 H -23.293  17.997  18.647 1.00 . A A . 909 ILE HD12 1 1 
       17 39752 1 1 122 ILE HD13 H -21.708  18.445  19.275 1.00 . A A . 909 ILE HD13 1 1 
       17 39753 1 1 122 ILE HG12 H -22.570  15.857  18.613 1.00 . A A . 909 ILE HG12 1 1 
       17 39754 1 1 122 ILE HG13 H -22.596  15.905  20.377 1.00 . A A . 909 ILE HG13 1 1 
       17 39755 1 1 122 ILE HG21 H -19.057  16.496  18.095 1.00 . A A . 909 ILE HG21 1 1 
       17 39756 1 1 122 ILE HG22 H -20.297  17.739  18.013 1.00 . A A . 909 ILE HG22 1 1 
       17 39757 1 1 122 ILE HG23 H -20.623  16.135  17.369 1.00 . A A . 909 ILE HG23 1 1 
       17 39758 1 1 122 ILE N    N -20.791  14.442  21.143 1.00 . A A . 909 ILE N    1 1 
       17 39759 1 1 122 ILE O    O -18.117  15.048  20.860 1.00 . A A . 909 ILE O    1 1 
       17 39760 1 1 123 PRO C    C -15.958  15.371  19.303 1.00 . A A . 910 PRO C    1 1 
       17 39761 1 1 123 PRO CA   C -16.599  14.072  18.826 1.00 . A A . 910 PRO CA   1 1 
       17 39762 1 1 123 PRO CB   C -16.267  13.809  17.358 1.00 . A A . 910 PRO CB   1 1 
       17 39763 1 1 123 PRO CD   C -18.661  13.663  17.559 1.00 . A A . 910 PRO CD   1 1 
       17 39764 1 1 123 PRO CG   C -17.450  13.076  16.835 1.00 . A A . 910 PRO CG   1 1 
       17 39765 1 1 123 PRO HA   H -16.275  13.241  19.432 1.00 . A A . 910 PRO HA   1 1 
       17 39766 1 1 123 PRO HB2  H -16.134  14.743  16.830 1.00 . A A . 910 PRO HB2  1 1 
       17 39767 1 1 123 PRO HB3  H -15.385  13.197  17.273 1.00 . A A . 910 PRO HB3  1 1 
       17 39768 1 1 123 PRO HD2  H -19.100  14.454  16.971 1.00 . A A . 910 PRO HD2  1 1 
       17 39769 1 1 123 PRO HD3  H -19.381  12.886  17.759 1.00 . A A . 910 PRO HD3  1 1 
       17 39770 1 1 123 PRO HG2  H -17.537  13.227  15.766 1.00 . A A . 910 PRO HG2  1 1 
       17 39771 1 1 123 PRO HG3  H -17.367  12.025  17.059 1.00 . A A . 910 PRO HG3  1 1 
       17 39772 1 1 123 PRO N    N -18.087  14.180  18.823 1.00 . A A . 910 PRO N    1 1 
       17 39773 1 1 123 PRO O    O -16.406  16.462  18.952 1.00 . A A . 910 PRO O    1 1 
       17 39774 1 1 124 GLY C    C -14.834  16.771  22.041 1.00 . A A . 911 GLY C    1 1 
       17 39775 1 1 124 GLY CA   C -14.251  16.412  20.676 1.00 . A A . 911 GLY CA   1 1 
       17 39776 1 1 124 GLY H    H -14.626  14.348  20.391 1.00 . A A . 911 GLY H    1 1 
       17 39777 1 1 124 GLY HA2  H -13.197  16.200  20.781 1.00 . A A . 911 GLY HA2  1 1 
       17 39778 1 1 124 GLY HA3  H -14.382  17.247  20.006 1.00 . A A . 911 GLY HA3  1 1 
       17 39779 1 1 124 GLY N    N -14.925  15.244  20.129 1.00 . A A . 911 GLY N    1 1 
       17 39780 1 1 124 GLY O    O -14.319  17.643  22.738 1.00 . A A . 911 GLY O    1 1 
       17 39781 1 1 125 THR C    C -17.196  17.699  23.754 1.00 . A A . 912 THR C    1 1 
       17 39782 1 1 125 THR CA   C -16.563  16.313  23.703 1.00 . A A . 912 THR CA   1 1 
       17 39783 1 1 125 THR CB   C -15.548  16.173  24.841 1.00 . A A . 912 THR CB   1 1 
       17 39784 1 1 125 THR CG2  C -14.544  15.072  24.503 1.00 . A A . 912 THR CG2  1 1 
       17 39785 1 1 125 THR H    H -16.270  15.391  21.816 1.00 . A A . 912 THR H    1 1 
       17 39786 1 1 125 THR HA   H -17.337  15.572  23.839 1.00 . A A . 912 THR HA   1 1 
       17 39787 1 1 125 THR HB   H -16.064  15.916  25.754 1.00 . A A . 912 THR HB   1 1 
       17 39788 1 1 125 THR HG1  H -14.197  17.281  25.697 1.00 . A A . 912 THR HG1  1 1 
       17 39789 1 1 125 THR HG21 H -15.004  14.355  23.838 1.00 . A A . 912 THR HG21 1 1 
       17 39790 1 1 125 THR HG22 H -14.236  14.574  25.411 1.00 . A A . 912 THR HG22 1 1 
       17 39791 1 1 125 THR HG23 H -13.679  15.506  24.022 1.00 . A A . 912 THR HG23 1 1 
       17 39792 1 1 125 THR N    N -15.911  16.078  22.416 1.00 . A A . 912 THR N    1 1 
       17 39793 1 1 125 THR O    O -17.328  18.292  24.827 1.00 . A A . 912 THR O    1 1 
       17 39794 1 1 125 THR OG1  O -14.862  17.405  25.017 1.00 . A A . 912 THR OG1  1 1 
       17 39795 1 1 126 SER C    C -19.529  19.564  23.272 1.00 . A A . 913 SER C    1 1 
       17 39796 1 1 126 SER CA   C -18.194  19.536  22.527 1.00 . A A . 913 SER CA   1 1 
       17 39797 1 1 126 SER CB   C -18.415  19.935  21.067 1.00 . A A . 913 SER CB   1 1 
       17 39798 1 1 126 SER H    H -17.452  17.701  21.769 1.00 . A A . 913 SER H    1 1 
       17 39799 1 1 126 SER HA   H -17.527  20.251  22.984 1.00 . A A . 913 SER HA   1 1 
       17 39800 1 1 126 SER HB2  H -18.781  20.946  21.018 1.00 . A A . 913 SER HB2  1 1 
       17 39801 1 1 126 SER HB3  H -17.478  19.866  20.531 1.00 . A A . 913 SER HB3  1 1 
       17 39802 1 1 126 SER HG   H -19.068  18.836  19.600 1.00 . A A . 913 SER HG   1 1 
       17 39803 1 1 126 SER N    N -17.584  18.213  22.594 1.00 . A A . 913 SER N    1 1 
       17 39804 1 1 126 SER O    O -19.978  20.624  23.708 1.00 . A A . 913 SER O    1 1 
       17 39805 1 1 126 SER OG   O -19.375  19.064  20.481 1.00 . A A . 913 SER OG   1 1 
       17 39806 1 1 127 ARG C    C -21.825  16.897  24.470 1.00 . A A . 914 ARG C    1 1 
       17 39807 1 1 127 ARG CA   C -21.454  18.334  24.105 1.00 . A A . 914 ARG CA   1 1 
       17 39808 1 1 127 ARG CB   C -22.544  18.930  23.216 1.00 . A A . 914 ARG CB   1 1 
       17 39809 1 1 127 ARG CD   C -24.016  20.914  22.863 1.00 . A A . 914 ARG CD   1 1 
       17 39810 1 1 127 ARG CG   C -23.114  20.193  23.864 1.00 . A A . 914 ARG CG   1 1 
       17 39811 1 1 127 ARG CZ   C -23.773  22.200  20.819 1.00 . A A . 914 ARG CZ   1 1 
       17 39812 1 1 127 ARG H    H -19.770  17.584  23.044 1.00 . A A . 914 ARG H    1 1 
       17 39813 1 1 127 ARG HA   H -21.390  18.914  25.012 1.00 . A A . 914 ARG HA   1 1 
       17 39814 1 1 127 ARG HB2  H -22.122  19.183  22.253 1.00 . A A . 914 ARG HB2  1 1 
       17 39815 1 1 127 ARG HB3  H -23.333  18.207  23.083 1.00 . A A . 914 ARG HB3  1 1 
       17 39816 1 1 127 ARG HD2  H -24.688  20.201  22.408 1.00 . A A . 914 ARG HD2  1 1 
       17 39817 1 1 127 ARG HD3  H -24.591  21.669  23.379 1.00 . A A . 914 ARG HD3  1 1 
       17 39818 1 1 127 ARG HE   H -22.231  21.480  21.870 1.00 . A A . 914 ARG HE   1 1 
       17 39819 1 1 127 ARG HG2  H -23.690  19.921  24.737 1.00 . A A . 914 ARG HG2  1 1 
       17 39820 1 1 127 ARG HG3  H -22.307  20.851  24.154 1.00 . A A . 914 ARG HG3  1 1 
       17 39821 1 1 127 ARG HH11 H -25.642  21.869  21.454 1.00 . A A . 914 ARG HH11 1 1 
       17 39822 1 1 127 ARG HH12 H -25.500  22.787  19.992 1.00 . A A . 914 ARG HH12 1 1 
       17 39823 1 1 127 ARG HH21 H -22.033  22.685  19.956 1.00 . A A . 914 ARG HH21 1 1 
       17 39824 1 1 127 ARG HH22 H -23.454  23.248  19.144 1.00 . A A . 914 ARG HH22 1 1 
       17 39825 1 1 127 ARG N    N -20.166  18.401  23.414 1.00 . A A . 914 ARG N    1 1 
       17 39826 1 1 127 ARG NE   N -23.208  21.543  21.825 1.00 . A A . 914 ARG NE   1 1 
       17 39827 1 1 127 ARG NH1  N -25.073  22.293  20.750 1.00 . A A . 914 ARG NH1  1 1 
       17 39828 1 1 127 ARG NH2  N -23.029  22.754  19.902 1.00 . A A . 914 ARG NH2  1 1 
       17 39829 1 1 127 ARG O    O -21.408  15.948  23.809 1.00 . A A . 914 ARG O    1 1 
       17 39830 1 1 128 GLN C    C -24.489  15.495  26.522 1.00 . A A . 915 GLN C    1 1 
       17 39831 1 1 128 GLN CA   C -23.057  15.434  25.993 1.00 . A A . 915 GLN CA   1 1 
       17 39832 1 1 128 GLN CB   C -22.125  14.928  27.097 1.00 . A A . 915 GLN CB   1 1 
       17 39833 1 1 128 GLN CD   C -23.693  13.795  28.688 1.00 . A A . 915 GLN CD   1 1 
       17 39834 1 1 128 GLN CG   C -22.631  13.579  27.613 1.00 . A A . 915 GLN CG   1 1 
       17 39835 1 1 128 GLN H    H -22.921  17.550  26.013 1.00 . A A . 915 GLN H    1 1 
       17 39836 1 1 128 GLN HA   H -23.020  14.745  25.163 1.00 . A A . 915 GLN HA   1 1 
       17 39837 1 1 128 GLN HB2  H -21.127  14.810  26.697 1.00 . A A . 915 GLN HB2  1 1 
       17 39838 1 1 128 GLN HB3  H -22.106  15.640  27.907 1.00 . A A . 915 GLN HB3  1 1 
       17 39839 1 1 128 GLN HE21 H -24.794  12.246  28.119 1.00 . A A . 915 GLN HE21 1 1 
       17 39840 1 1 128 GLN HE22 H -25.397  13.117  29.445 1.00 . A A . 915 GLN HE22 1 1 
       17 39841 1 1 128 GLN HG2  H -23.059  13.019  26.794 1.00 . A A . 915 GLN HG2  1 1 
       17 39842 1 1 128 GLN HG3  H -21.805  13.024  28.034 1.00 . A A . 915 GLN HG3  1 1 
       17 39843 1 1 128 GLN N    N -22.620  16.752  25.532 1.00 . A A . 915 GLN N    1 1 
       17 39844 1 1 128 GLN NE2  N -24.713  12.985  28.757 1.00 . A A . 915 GLN NE2  1 1 
       17 39845 1 1 128 GLN O    O -24.909  16.505  27.086 1.00 . A A . 915 GLN O    1 1 
       17 39846 1 1 128 GLN OE1  O -23.596  14.733  29.480 1.00 . A A . 915 GLN OE1  1 1 
       17 39847 1 1 129 GLY C    C -27.282  13.030  26.486 1.00 . A A . 916 GLY C    1 1 
       17 39848 1 1 129 GLY CA   C -26.616  14.360  26.820 1.00 . A A . 916 GLY CA   1 1 
       17 39849 1 1 129 GLY H    H -24.849  13.619  25.897 1.00 . A A . 916 GLY H    1 1 
       17 39850 1 1 129 GLY HA2  H -26.623  14.497  27.892 1.00 . A A . 916 GLY HA2  1 1 
       17 39851 1 1 129 GLY HA3  H -27.177  15.158  26.361 1.00 . A A . 916 GLY HA3  1 1 
       17 39852 1 1 129 GLY N    N -25.238  14.404  26.343 1.00 . A A . 916 GLY N    1 1 
       17 39853 1 1 129 GLY O    O -26.635  12.106  25.994 1.00 . A A . 916 GLY O    1 1 
       17 39854 1 1 130 ILE C    C -30.324  11.894  25.392 1.00 . A A . 917 ILE C    1 1 
       17 39855 1 1 130 ILE CA   C -29.328  11.712  26.535 1.00 . A A . 917 ILE CA   1 1 
       17 39856 1 1 130 ILE CB   C -30.066  11.284  27.809 1.00 . A A . 917 ILE CB   1 1 
       17 39857 1 1 130 ILE CD1  C -31.883  11.882  29.418 1.00 . A A . 917 ILE CD1  1 1 
       17 39858 1 1 130 ILE CG1  C -31.009  12.401  28.273 1.00 . A A . 917 ILE CG1  1 1 
       17 39859 1 1 130 ILE CG2  C -29.046  10.994  28.911 1.00 . A A . 917 ILE CG2  1 1 
       17 39860 1 1 130 ILE H    H -29.020  13.714  27.198 1.00 . A A . 917 ILE H    1 1 
       17 39861 1 1 130 ILE HA   H -28.634  10.929  26.264 1.00 . A A . 917 ILE HA   1 1 
       17 39862 1 1 130 ILE HB   H -30.638  10.389  27.607 1.00 . A A . 917 ILE HB   1 1 
       17 39863 1 1 130 ILE HD11 H -32.491  12.689  29.801 1.00 . A A . 917 ILE HD11 1 1 
       17 39864 1 1 130 ILE HD12 H -31.255  11.499  30.208 1.00 . A A . 917 ILE HD12 1 1 
       17 39865 1 1 130 ILE HD13 H -32.524  11.093  29.053 1.00 . A A . 917 ILE HD13 1 1 
       17 39866 1 1 130 ILE HG12 H -30.427  13.243  28.618 1.00 . A A . 917 ILE HG12 1 1 
       17 39867 1 1 130 ILE HG13 H -31.642  12.710  27.456 1.00 . A A . 917 ILE HG13 1 1 
       17 39868 1 1 130 ILE HG21 H -28.055  11.241  28.558 1.00 . A A . 917 ILE HG21 1 1 
       17 39869 1 1 130 ILE HG22 H -29.085   9.947  29.170 1.00 . A A . 917 ILE HG22 1 1 
       17 39870 1 1 130 ILE HG23 H -29.276  11.589  29.782 1.00 . A A . 917 ILE HG23 1 1 
       17 39871 1 1 130 ILE N    N -28.578  12.940  26.783 1.00 . A A . 917 ILE N    1 1 
       17 39872 1 1 130 ILE O    O -30.755  13.007  25.095 1.00 . A A . 917 ILE O    1 1 
       17 39873 1 1 131 PHE C    C -32.099   9.404  23.286 1.00 . A A . 918 PHE C    1 1 
       17 39874 1 1 131 PHE CA   C -31.592  10.814  23.617 1.00 . A A . 918 PHE CA   1 1 
       17 39875 1 1 131 PHE CB   C -30.881  11.399  22.395 1.00 . A A . 918 PHE CB   1 1 
       17 39876 1 1 131 PHE CD1  C -28.721  10.259  23.051 1.00 . A A . 918 PHE CD1  1 1 
       17 39877 1 1 131 PHE CD2  C -28.665  12.605  22.452 1.00 . A A . 918 PHE CD2  1 1 
       17 39878 1 1 131 PHE CE1  C -27.341  10.286  23.276 1.00 . A A . 918 PHE CE1  1 1 
       17 39879 1 1 131 PHE CE2  C -27.286  12.629  22.675 1.00 . A A . 918 PHE CE2  1 1 
       17 39880 1 1 131 PHE CG   C -29.387  11.421  22.640 1.00 . A A . 918 PHE CG   1 1 
       17 39881 1 1 131 PHE CZ   C -26.624  11.470  23.087 1.00 . A A . 918 PHE CZ   1 1 
       17 39882 1 1 131 PHE H    H -30.270   9.931  25.022 1.00 . A A . 918 PHE H    1 1 
       17 39883 1 1 131 PHE HA   H -32.422  11.449  23.875 1.00 . A A . 918 PHE HA   1 1 
       17 39884 1 1 131 PHE HB2  H -31.096  10.789  21.529 1.00 . A A . 918 PHE HB2  1 1 
       17 39885 1 1 131 PHE HB3  H -31.233  12.406  22.222 1.00 . A A . 918 PHE HB3  1 1 
       17 39886 1 1 131 PHE HD1  H -29.272   9.346  23.201 1.00 . A A . 918 PHE HD1  1 1 
       17 39887 1 1 131 PHE HD2  H -29.171  13.500  22.136 1.00 . A A . 918 PHE HD2  1 1 
       17 39888 1 1 131 PHE HE1  H -26.829   9.392  23.598 1.00 . A A . 918 PHE HE1  1 1 
       17 39889 1 1 131 PHE HE2  H -26.733  13.542  22.527 1.00 . A A . 918 PHE HE2  1 1 
       17 39890 1 1 131 PHE HZ   H -25.561  11.490  23.260 1.00 . A A . 918 PHE HZ   1 1 
       17 39891 1 1 131 PHE N    N -30.665  10.783  24.744 1.00 . A A . 918 PHE N    1 1 
       17 39892 1 1 131 PHE O    O -31.400   8.420  23.531 1.00 . A A . 918 PHE O    1 1 
       17 39893 1 1 132 PRO C    C -33.205   7.338  21.128 1.00 . A A . 919 PRO C    1 1 
       17 39894 1 1 132 PRO CA   C -33.863   7.948  22.372 1.00 . A A . 919 PRO CA   1 1 
       17 39895 1 1 132 PRO CB   C -35.338   8.254  22.118 1.00 . A A . 919 PRO CB   1 1 
       17 39896 1 1 132 PRO CD   C -34.218  10.376  22.401 1.00 . A A . 919 PRO CD   1 1 
       17 39897 1 1 132 PRO CG   C -35.363   9.676  21.672 1.00 . A A . 919 PRO CG   1 1 
       17 39898 1 1 132 PRO HA   H -33.777   7.271  23.203 1.00 . A A . 919 PRO HA   1 1 
       17 39899 1 1 132 PRO HB2  H -35.729   7.607  21.346 1.00 . A A . 919 PRO HB2  1 1 
       17 39900 1 1 132 PRO HB3  H -35.908   8.143  23.028 1.00 . A A . 919 PRO HB3  1 1 
       17 39901 1 1 132 PRO HD2  H -33.741  11.100  21.754 1.00 . A A . 919 PRO HD2  1 1 
       17 39902 1 1 132 PRO HD3  H -34.579  10.848  23.302 1.00 . A A . 919 PRO HD3  1 1 
       17 39903 1 1 132 PRO HG2  H -35.217   9.730  20.605 1.00 . A A . 919 PRO HG2  1 1 
       17 39904 1 1 132 PRO HG3  H -36.300  10.135  21.944 1.00 . A A . 919 PRO HG3  1 1 
       17 39905 1 1 132 PRO N    N -33.289   9.280  22.736 1.00 . A A . 919 PRO N    1 1 
       17 39906 1 1 132 PRO O    O -32.884   8.043  20.169 1.00 . A A . 919 PRO O    1 1 
       17 39907 1 1 133 ILE C    C -33.170   5.401  18.774 1.00 . A A . 920 ILE C    1 1 
       17 39908 1 1 133 ILE CA   C -32.356   5.301  20.070 1.00 . A A . 920 ILE CA   1 1 
       17 39909 1 1 133 ILE CB   C -32.189   3.827  20.447 1.00 . A A . 920 ILE CB   1 1 
       17 39910 1 1 133 ILE CD1  C -31.246   2.267  22.176 1.00 . A A . 920 ILE CD1  1 1 
       17 39911 1 1 133 ILE CG1  C -31.292   3.717  21.686 1.00 . A A . 920 ILE CG1  1 1 
       17 39912 1 1 133 ILE CG2  C -31.543   3.075  19.276 1.00 . A A . 920 ILE CG2  1 1 
       17 39913 1 1 133 ILE H    H -33.242   5.532  21.981 1.00 . A A . 920 ILE H    1 1 
       17 39914 1 1 133 ILE HA   H -31.379   5.723  19.901 1.00 . A A . 920 ILE HA   1 1 
       17 39915 1 1 133 ILE HB   H -33.156   3.402  20.658 1.00 . A A . 920 ILE HB   1 1 
       17 39916 1 1 133 ILE HD11 H -30.926   2.245  23.209 1.00 . A A . 920 ILE HD11 1 1 
       17 39917 1 1 133 ILE HD12 H -30.548   1.706  21.572 1.00 . A A . 920 ILE HD12 1 1 
       17 39918 1 1 133 ILE HD13 H -32.227   1.825  22.094 1.00 . A A . 920 ILE HD13 1 1 
       17 39919 1 1 133 ILE HG12 H -30.294   4.048  21.441 1.00 . A A . 920 ILE HG12 1 1 
       17 39920 1 1 133 ILE HG13 H -31.697   4.339  22.467 1.00 . A A . 920 ILE HG13 1 1 
       17 39921 1 1 133 ILE HG21 H -30.677   3.623  18.931 1.00 . A A . 920 ILE HG21 1 1 
       17 39922 1 1 133 ILE HG22 H -32.255   2.983  18.470 1.00 . A A . 920 ILE HG22 1 1 
       17 39923 1 1 133 ILE HG23 H -31.238   2.090  19.599 1.00 . A A . 920 ILE HG23 1 1 
       17 39924 1 1 133 ILE N    N -32.994   6.026  21.170 1.00 . A A . 920 ILE N    1 1 
       17 39925 1 1 133 ILE O    O -32.620   5.358  17.677 1.00 . A A . 920 ILE O    1 1 
       17 39926 1 1 134 THR C    C -35.017   6.720  16.812 1.00 . A A . 921 THR C    1 1 
       17 39927 1 1 134 THR CA   C -35.353   5.535  17.727 1.00 . A A . 921 THR CA   1 1 
       17 39928 1 1 134 THR CB   C -36.814   5.634  18.171 1.00 . A A . 921 THR CB   1 1 
       17 39929 1 1 134 THR CG2  C -37.718   5.713  16.941 1.00 . A A . 921 THR CG2  1 1 
       17 39930 1 1 134 THR H    H -34.878   5.469  19.799 1.00 . A A . 921 THR H    1 1 
       17 39931 1 1 134 THR HA   H -35.230   4.621  17.167 1.00 . A A . 921 THR HA   1 1 
       17 39932 1 1 134 THR HB   H -36.948   6.521  18.770 1.00 . A A . 921 THR HB   1 1 
       17 39933 1 1 134 THR HG1  H -37.313   3.761  18.328 1.00 . A A . 921 THR HG1  1 1 
       17 39934 1 1 134 THR HG21 H -37.445   4.936  16.243 1.00 . A A . 921 THR HG21 1 1 
       17 39935 1 1 134 THR HG22 H -37.603   6.678  16.469 1.00 . A A . 921 THR HG22 1 1 
       17 39936 1 1 134 THR HG23 H -38.747   5.582  17.242 1.00 . A A . 921 THR HG23 1 1 
       17 39937 1 1 134 THR N    N -34.484   5.482  18.903 1.00 . A A . 921 THR N    1 1 
       17 39938 1 1 134 THR O    O -35.018   6.580  15.590 1.00 . A A . 921 THR O    1 1 
       17 39939 1 1 134 THR OG1  O -37.152   4.486  18.937 1.00 . A A . 921 THR OG1  1 1 
       17 39940 1 1 135 TYR C    C -33.026   9.077  16.049 1.00 . A A . 922 TYR C    1 1 
       17 39941 1 1 135 TYR CA   C -34.454   9.078  16.594 1.00 . A A . 922 TYR CA   1 1 
       17 39942 1 1 135 TYR CB   C -34.667  10.336  17.434 1.00 . A A . 922 TYR CB   1 1 
       17 39943 1 1 135 TYR CD1  C -37.158   9.898  17.159 1.00 . A A . 922 TYR CD1  1 1 
       17 39944 1 1 135 TYR CD2  C -36.374  12.187  17.370 1.00 . A A . 922 TYR CD2  1 1 
       17 39945 1 1 135 TYR CE1  C -38.475  10.361  17.058 1.00 . A A . 922 TYR CE1  1 1 
       17 39946 1 1 135 TYR CE2  C -37.693  12.646  17.267 1.00 . A A . 922 TYR CE2  1 1 
       17 39947 1 1 135 TYR CG   C -36.102  10.814  17.316 1.00 . A A . 922 TYR CG   1 1 
       17 39948 1 1 135 TYR CZ   C -38.742  11.734  17.111 1.00 . A A . 922 TYR CZ   1 1 
       17 39949 1 1 135 TYR H    H -34.788   7.959  18.367 1.00 . A A . 922 TYR H    1 1 
       17 39950 1 1 135 TYR HA   H -35.128   9.113  15.752 1.00 . A A . 922 TYR HA   1 1 
       17 39951 1 1 135 TYR HB2  H -34.444  10.116  18.464 1.00 . A A . 922 TYR HB2  1 1 
       17 39952 1 1 135 TYR HB3  H -34.004  11.113  17.085 1.00 . A A . 922 TYR HB3  1 1 
       17 39953 1 1 135 TYR HD1  H -36.959   8.837  17.114 1.00 . A A . 922 TYR HD1  1 1 
       17 39954 1 1 135 TYR HD2  H -35.566  12.893  17.491 1.00 . A A . 922 TYR HD2  1 1 
       17 39955 1 1 135 TYR HE1  H -39.286   9.660  16.937 1.00 . A A . 922 TYR HE1  1 1 
       17 39956 1 1 135 TYR HE2  H -37.900  13.706  17.309 1.00 . A A . 922 TYR HE2  1 1 
       17 39957 1 1 135 TYR HH   H -40.030  13.019  16.530 1.00 . A A . 922 TYR HH   1 1 
       17 39958 1 1 135 TYR N    N -34.756   7.887  17.392 1.00 . A A . 922 TYR N    1 1 
       17 39959 1 1 135 TYR O    O -32.632  10.032  15.380 1.00 . A A . 922 TYR O    1 1 
       17 39960 1 1 135 TYR OH   O -40.042  12.188  17.012 1.00 . A A . 922 TYR OH   1 1 
       17 39961 1 1 136 VAL C    C -30.585   6.611  15.206 1.00 . A A . 923 VAL C    1 1 
       17 39962 1 1 136 VAL CA   C -30.879   7.978  15.812 1.00 . A A . 923 VAL CA   1 1 
       17 39963 1 1 136 VAL CB   C -29.868   8.260  16.925 1.00 . A A . 923 VAL CB   1 1 
       17 39964 1 1 136 VAL CG1  C -30.317   9.477  17.735 1.00 . A A . 923 VAL CG1  1 1 
       17 39965 1 1 136 VAL CG2  C -29.739   7.037  17.827 1.00 . A A . 923 VAL CG2  1 1 
       17 39966 1 1 136 VAL H    H -32.596   7.288  16.863 1.00 . A A . 923 VAL H    1 1 
       17 39967 1 1 136 VAL HA   H -30.760   8.719  15.042 1.00 . A A . 923 VAL HA   1 1 
       17 39968 1 1 136 VAL HB   H -28.907   8.474  16.476 1.00 . A A . 923 VAL HB   1 1 
       17 39969 1 1 136 VAL HG11 H -30.868  10.152  17.098 1.00 . A A . 923 VAL HG11 1 1 
       17 39970 1 1 136 VAL HG12 H -29.451   9.985  18.134 1.00 . A A . 923 VAL HG12 1 1 
       17 39971 1 1 136 VAL HG13 H -30.951   9.155  18.548 1.00 . A A . 923 VAL HG13 1 1 
       17 39972 1 1 136 VAL HG21 H -28.948   6.401  17.459 1.00 . A A . 923 VAL HG21 1 1 
       17 39973 1 1 136 VAL HG22 H -30.665   6.496  17.826 1.00 . A A . 923 VAL HG22 1 1 
       17 39974 1 1 136 VAL HG23 H -29.508   7.352  18.828 1.00 . A A . 923 VAL HG23 1 1 
       17 39975 1 1 136 VAL N    N -32.250   8.028  16.323 1.00 . A A . 923 VAL N    1 1 
       17 39976 1 1 136 VAL O    O -31.245   5.621  15.520 1.00 . A A . 923 VAL O    1 1 
       17 39977 1 1 137 ASP C    C -27.795   4.922  14.236 1.00 . A A . 924 ASP C    1 1 
       17 39978 1 1 137 ASP CA   C -29.159   5.335  13.705 1.00 . A A . 924 ASP CA   1 1 
       17 39979 1 1 137 ASP CB   C -29.090   5.518  12.188 1.00 . A A . 924 ASP CB   1 1 
       17 39980 1 1 137 ASP CG   C -28.712   4.199  11.522 1.00 . A A . 924 ASP CG   1 1 
       17 39981 1 1 137 ASP H    H -29.080   7.399  14.162 1.00 . A A . 924 ASP H    1 1 
       17 39982 1 1 137 ASP HA   H -29.876   4.558  13.934 1.00 . A A . 924 ASP HA   1 1 
       17 39983 1 1 137 ASP HB2  H -30.053   5.842  11.823 1.00 . A A . 924 ASP HB2  1 1 
       17 39984 1 1 137 ASP HB3  H -28.345   6.264  11.951 1.00 . A A . 924 ASP HB3  1 1 
       17 39985 1 1 137 ASP N    N -29.574   6.573  14.350 1.00 . A A . 924 ASP N    1 1 
       17 39986 1 1 137 ASP O    O -26.866   5.726  14.245 1.00 . A A . 924 ASP O    1 1 
       17 39987 1 1 137 ASP OD1  O -28.408   3.261  12.240 1.00 . A A . 924 ASP OD1  1 1 
       17 39988 1 1 137 ASP OD2  O -28.737   4.146  10.303 1.00 . A A . 924 ASP OD2  1 1 
       17 39989 1 1 138 VAL C    C -25.651   2.390  14.159 1.00 . A A . 925 VAL C    1 1 
       17 39990 1 1 138 VAL CA   C -26.403   3.199  15.209 1.00 . A A . 925 VAL CA   1 1 
       17 39991 1 1 138 VAL CB   C -26.650   2.330  16.443 1.00 . A A . 925 VAL CB   1 1 
       17 39992 1 1 138 VAL CG1  C -25.313   1.814  16.983 1.00 . A A . 925 VAL CG1  1 1 
       17 39993 1 1 138 VAL CG2  C -27.346   3.164  17.522 1.00 . A A . 925 VAL CG2  1 1 
       17 39994 1 1 138 VAL H    H -28.442   3.067  14.642 1.00 . A A . 925 VAL H    1 1 
       17 39995 1 1 138 VAL HA   H -25.801   4.046  15.495 1.00 . A A . 925 VAL HA   1 1 
       17 39996 1 1 138 VAL HB   H -27.276   1.491  16.173 1.00 . A A . 925 VAL HB   1 1 
       17 39997 1 1 138 VAL HG11 H -24.514   2.457  16.643 1.00 . A A . 925 VAL HG11 1 1 
       17 39998 1 1 138 VAL HG12 H -25.143   0.810  16.623 1.00 . A A . 925 VAL HG12 1 1 
       17 39999 1 1 138 VAL HG13 H -25.337   1.810  18.062 1.00 . A A . 925 VAL HG13 1 1 
       17 40000 1 1 138 VAL HG21 H -27.563   4.147  17.131 1.00 . A A . 925 VAL HG21 1 1 
       17 40001 1 1 138 VAL HG22 H -26.699   3.254  18.381 1.00 . A A . 925 VAL HG22 1 1 
       17 40002 1 1 138 VAL HG23 H -28.266   2.680  17.813 1.00 . A A . 925 VAL HG23 1 1 
       17 40003 1 1 138 VAL N    N -27.674   3.677  14.678 1.00 . A A . 925 VAL N    1 1 
       17 40004 1 1 138 VAL O    O -25.995   1.241  13.880 1.00 . A A . 925 VAL O    1 1 
       17 40005 1 1 139 ILE C    C -23.154   1.083  13.198 1.00 . A A . 926 ILE C    1 1 
       17 40006 1 1 139 ILE CA   C -23.812   2.319  12.581 1.00 . A A . 926 ILE CA   1 1 
       17 40007 1 1 139 ILE CB   C -22.765   3.294  12.007 1.00 . A A . 926 ILE CB   1 1 
       17 40008 1 1 139 ILE CD1  C -24.270   5.320  11.973 1.00 . A A . 926 ILE CD1  1 1 
       17 40009 1 1 139 ILE CG1  C -23.458   4.343  11.122 1.00 . A A . 926 ILE CG1  1 1 
       17 40010 1 1 139 ILE CG2  C -21.740   2.546  11.143 1.00 . A A . 926 ILE CG2  1 1 
       17 40011 1 1 139 ILE H    H -24.386   3.910  13.856 1.00 . A A . 926 ILE H    1 1 
       17 40012 1 1 139 ILE HA   H -24.463   1.995  11.782 1.00 . A A . 926 ILE HA   1 1 
       17 40013 1 1 139 ILE HB   H -22.256   3.791  12.821 1.00 . A A . 926 ILE HB   1 1 
       17 40014 1 1 139 ILE HD11 H -23.716   5.571  12.862 1.00 . A A . 926 ILE HD11 1 1 
       17 40015 1 1 139 ILE HD12 H -25.210   4.869  12.247 1.00 . A A . 926 ILE HD12 1 1 
       17 40016 1 1 139 ILE HD13 H -24.459   6.218  11.404 1.00 . A A . 926 ILE HD13 1 1 
       17 40017 1 1 139 ILE HG12 H -22.708   4.890  10.571 1.00 . A A . 926 ILE HG12 1 1 
       17 40018 1 1 139 ILE HG13 H -24.117   3.845  10.425 1.00 . A A . 926 ILE HG13 1 1 
       17 40019 1 1 139 ILE HG21 H -20.794   2.513  11.657 1.00 . A A . 926 ILE HG21 1 1 
       17 40020 1 1 139 ILE HG22 H -21.616   3.071  10.206 1.00 . A A . 926 ILE HG22 1 1 
       17 40021 1 1 139 ILE HG23 H -22.083   1.544  10.942 1.00 . A A . 926 ILE HG23 1 1 
       17 40022 1 1 139 ILE N    N -24.615   2.995  13.590 1.00 . A A . 926 ILE N    1 1 
       17 40023 1 1 139 ILE O    O -23.188   0.000  12.615 1.00 . A A . 926 ILE O    1 1 
       17 40024 1 1 140 LYS C    C -22.285   0.132  16.562 1.00 . A A . 927 LYS C    1 1 
       17 40025 1 1 140 LYS CA   C -21.954   0.113  15.076 1.00 . A A . 927 LYS CA   1 1 
       17 40026 1 1 140 LYS CB   C -20.439   0.140  14.885 1.00 . A A . 927 LYS CB   1 1 
       17 40027 1 1 140 LYS CD   C -18.598  -0.158  13.226 1.00 . A A . 927 LYS CD   1 1 
       17 40028 1 1 140 LYS CE   C -18.275  -0.493  11.770 1.00 . A A . 927 LYS CE   1 1 
       17 40029 1 1 140 LYS CG   C -20.111  -0.190  13.430 1.00 . A A . 927 LYS CG   1 1 
       17 40030 1 1 140 LYS H    H -22.598   2.124  14.824 1.00 . A A . 927 LYS H    1 1 
       17 40031 1 1 140 LYS HA   H -22.336  -0.802  14.651 1.00 . A A . 927 LYS HA   1 1 
       17 40032 1 1 140 LYS HB2  H -20.062   1.123  15.128 1.00 . A A . 927 LYS HB2  1 1 
       17 40033 1 1 140 LYS HB3  H -19.980  -0.593  15.532 1.00 . A A . 927 LYS HB3  1 1 
       17 40034 1 1 140 LYS HD2  H -18.223   0.827  13.462 1.00 . A A . 927 LYS HD2  1 1 
       17 40035 1 1 140 LYS HD3  H -18.131  -0.887  13.871 1.00 . A A . 927 LYS HD3  1 1 
       17 40036 1 1 140 LYS HE2  H -18.648  -1.479  11.535 1.00 . A A . 927 LYS HE2  1 1 
       17 40037 1 1 140 LYS HE3  H -18.744   0.233  11.122 1.00 . A A . 927 LYS HE3  1 1 
       17 40038 1 1 140 LYS HG2  H -20.487  -1.176  13.195 1.00 . A A . 927 LYS HG2  1 1 
       17 40039 1 1 140 LYS HG3  H -20.577   0.532  12.785 1.00 . A A . 927 LYS HG3  1 1 
       17 40040 1 1 140 LYS HZ1  H -16.438   0.488  11.804 1.00 . A A . 927 LYS HZ1  1 1 
       17 40041 1 1 140 LYS HZ2  H -16.580  -0.679  10.577 1.00 . A A . 927 LYS HZ2  1 1 
       17 40042 1 1 140 LYS HZ3  H -16.350  -1.162  12.189 1.00 . A A . 927 LYS HZ3  1 1 
       17 40043 1 1 140 LYS N    N -22.581   1.241  14.390 1.00 . A A . 927 LYS N    1 1 
       17 40044 1 1 140 LYS NZ   N -16.799  -0.460  11.569 1.00 . A A . 927 LYS NZ   1 1 
       17 40045 1 1 140 LYS O    O -22.317   1.190  17.189 1.00 . A A . 927 LYS O    1 1 
       17 40046 1 1 141 ARG C    C -21.574  -1.373  19.349 1.00 . A A . 928 ARG C    1 1 
       17 40047 1 1 141 ARG CA   C -22.861  -1.160  18.531 1.00 . A A . 928 ARG CA   1 1 
       17 40048 1 1 141 ARG CB   C -23.821  -2.335  18.747 1.00 . A A . 928 ARG CB   1 1 
       17 40049 1 1 141 ARG CD   C -25.033  -3.707  20.448 1.00 . A A . 928 ARG CD   1 1 
       17 40050 1 1 141 ARG CG   C -24.233  -2.424  20.223 1.00 . A A . 928 ARG CG   1 1 
       17 40051 1 1 141 ARG CZ   C -27.379  -3.108  20.207 1.00 . A A . 928 ARG CZ   1 1 
       17 40052 1 1 141 ARG H    H -22.493  -1.856  16.567 1.00 . A A . 928 ARG H    1 1 
       17 40053 1 1 141 ARG HA   H -23.351  -0.253  18.831 1.00 . A A . 928 ARG HA   1 1 
       17 40054 1 1 141 ARG HB2  H -24.703  -2.193  18.139 1.00 . A A . 928 ARG HB2  1 1 
       17 40055 1 1 141 ARG HB3  H -23.331  -3.253  18.459 1.00 . A A . 928 ARG HB3  1 1 
       17 40056 1 1 141 ARG HD2  H -24.451  -4.553  20.119 1.00 . A A . 928 ARG HD2  1 1 
       17 40057 1 1 141 ARG HD3  H -25.252  -3.813  21.502 1.00 . A A . 928 ARG HD3  1 1 
       17 40058 1 1 141 ARG HE   H -26.315  -4.045  18.794 1.00 . A A . 928 ARG HE   1 1 
       17 40059 1 1 141 ARG HG2  H -23.354  -2.439  20.850 1.00 . A A . 928 ARG HG2  1 1 
       17 40060 1 1 141 ARG HG3  H -24.845  -1.571  20.480 1.00 . A A . 928 ARG HG3  1 1 
       17 40061 1 1 141 ARG HH11 H -26.508  -2.604  21.939 1.00 . A A . 928 ARG HH11 1 1 
       17 40062 1 1 141 ARG HH12 H -28.179  -2.173  21.788 1.00 . A A . 928 ARG HH12 1 1 
       17 40063 1 1 141 ARG HH21 H -28.504  -3.479  18.592 1.00 . A A . 928 ARG HH21 1 1 
       17 40064 1 1 141 ARG HH22 H -29.307  -2.667  19.895 1.00 . A A . 928 ARG HH22 1 1 
       17 40065 1 1 141 ARG N    N -22.531  -1.048  17.118 1.00 . A A . 928 ARG N    1 1 
       17 40066 1 1 141 ARG NE   N -26.283  -3.661  19.695 1.00 . A A . 928 ARG NE   1 1 
       17 40067 1 1 141 ARG NH1  N -27.352  -2.588  21.403 1.00 . A A . 928 ARG NH1  1 1 
       17 40068 1 1 141 ARG NH2  N -28.483  -3.083  19.511 1.00 . A A . 928 ARG NH2  1 1 
       17 40069 1 1 141 ARG O    O -20.806  -2.285  19.047 1.00 . A A . 928 ARG O    1 1 
       17 40070 1 1 142 PRO C    C -20.109  -1.966  22.061 1.00 . A A . 929 PRO C    1 1 
       17 40071 1 1 142 PRO CA   C -20.066  -0.720  21.178 1.00 . A A . 929 PRO CA   1 1 
       17 40072 1 1 142 PRO CB   C -20.027   0.555  22.021 1.00 . A A . 929 PRO CB   1 1 
       17 40073 1 1 142 PRO CD   C -22.133   0.560  20.843 1.00 . A A . 929 PRO CD   1 1 
       17 40074 1 1 142 PRO CG   C -21.448   0.988  22.137 1.00 . A A . 929 PRO CG   1 1 
       17 40075 1 1 142 PRO HA   H -19.200  -0.751  20.536 1.00 . A A . 929 PRO HA   1 1 
       17 40076 1 1 142 PRO HB2  H -19.617   0.342  22.998 1.00 . A A . 929 PRO HB2  1 1 
       17 40077 1 1 142 PRO HB3  H -19.447   1.320  21.525 1.00 . A A . 929 PRO HB3  1 1 
       17 40078 1 1 142 PRO HD2  H -23.143   0.235  21.053 1.00 . A A . 929 PRO HD2  1 1 
       17 40079 1 1 142 PRO HD3  H -22.128   1.364  20.124 1.00 . A A . 929 PRO HD3  1 1 
       17 40080 1 1 142 PRO HG2  H -21.912   0.505  22.985 1.00 . A A . 929 PRO HG2  1 1 
       17 40081 1 1 142 PRO HG3  H -21.503   2.060  22.239 1.00 . A A . 929 PRO HG3  1 1 
       17 40082 1 1 142 PRO N    N -21.306  -0.567  20.359 1.00 . A A . 929 PRO N    1 1 
       17 40083 1 1 142 PRO O    O -21.181  -2.409  22.475 1.00 . A A . 929 PRO O    1 1 
       17 40084 1 1 143 LEU C    C -18.869  -3.341  24.658 1.00 . A A . 930 LEU C    1 1 
       17 40085 1 1 143 LEU CA   C -18.844  -3.718  23.178 1.00 . A A . 930 LEU CA   1 1 
       17 40086 1 1 143 LEU CB   C -17.549  -4.475  22.868 1.00 . A A . 930 LEU CB   1 1 
       17 40087 1 1 143 LEU CD1  C -16.179  -5.539  21.067 1.00 . A A . 930 LEU CD1  1 1 
       17 40088 1 1 143 LEU CD2  C -18.667  -5.755  21.025 1.00 . A A . 930 LEU CD2  1 1 
       17 40089 1 1 143 LEU CG   C -17.499  -4.829  21.379 1.00 . A A . 930 LEU CG   1 1 
       17 40090 1 1 143 LEU H    H -18.116  -2.124  21.986 1.00 . A A . 930 LEU H    1 1 
       17 40091 1 1 143 LEU HA   H -19.686  -4.360  22.967 1.00 . A A . 930 LEU HA   1 1 
       17 40092 1 1 143 LEU HB2  H -16.703  -3.850  23.117 1.00 . A A . 930 LEU HB2  1 1 
       17 40093 1 1 143 LEU HB3  H -17.512  -5.380  23.454 1.00 . A A . 930 LEU HB3  1 1 
       17 40094 1 1 143 LEU HD11 H -15.420  -4.804  20.844 1.00 . A A . 930 LEU HD11 1 1 
       17 40095 1 1 143 LEU HD12 H -16.313  -6.188  20.215 1.00 . A A . 930 LEU HD12 1 1 
       17 40096 1 1 143 LEU HD13 H -15.874  -6.124  21.922 1.00 . A A . 930 LEU HD13 1 1 
       17 40097 1 1 143 LEU HD21 H -18.900  -6.383  21.872 1.00 . A A . 930 LEU HD21 1 1 
       17 40098 1 1 143 LEU HD22 H -18.392  -6.375  20.184 1.00 . A A . 930 LEU HD22 1 1 
       17 40099 1 1 143 LEU HD23 H -19.531  -5.163  20.766 1.00 . A A . 930 LEU HD23 1 1 
       17 40100 1 1 143 LEU HG   H -17.566  -3.924  20.793 1.00 . A A . 930 LEU HG   1 1 
       17 40101 1 1 143 LEU N    N -18.935  -2.523  22.345 1.00 . A A . 930 LEU N    1 1 
       17 40102 1 1 143 LEU O    O -17.821  -3.399  25.280 1.00 . A A . 930 LEU O    1 1 
       17 40103 1 1 143 LEU OXT  O -19.934  -3.001  25.145 1.00 . A A . 930 LEU OXT  1 1 
       18 40104 1 1   1 GLN C    C  23.035   9.455   2.946 1.00 . A A . 788 GLN C    1 1 
       18 40105 1 1   1 GLN CA   C  23.467  10.389   1.821 1.00 . A A . 788 GLN CA   1 1 
       18 40106 1 1   1 GLN CB   C  24.584   9.738   1.002 1.00 . A A . 788 GLN CB   1 1 
       18 40107 1 1   1 GLN CD   C  24.097  11.401  -0.807 1.00 . A A . 788 GLN CD   1 1 
       18 40108 1 1   1 GLN CG   C  25.192  10.767   0.045 1.00 . A A . 788 GLN CG   1 1 
       18 40109 1 1   1 GLN H1   H  24.000  12.396   1.665 1.00 . A A . 788 GLN H1   1 1 
       18 40110 1 1   1 GLN H2   H  24.916  11.521   2.798 1.00 . A A . 788 GLN H2   1 1 
       18 40111 1 1   1 GLN H3   H  23.319  11.976   3.161 1.00 . A A . 788 GLN H3   1 1 
       18 40112 1 1   1 GLN HA   H  22.621  10.592   1.180 1.00 . A A . 788 GLN HA   1 1 
       18 40113 1 1   1 GLN HB2  H  25.352   9.371   1.670 1.00 . A A . 788 GLN HB2  1 1 
       18 40114 1 1   1 GLN HB3  H  24.181   8.916   0.433 1.00 . A A . 788 GLN HB3  1 1 
       18 40115 1 1   1 GLN HE21 H  24.630  13.263  -0.369 1.00 . A A . 788 GLN HE21 1 1 
       18 40116 1 1   1 GLN HE22 H  23.300  13.116  -1.413 1.00 . A A . 788 GLN HE22 1 1 
       18 40117 1 1   1 GLN HG2  H  25.690  11.536   0.617 1.00 . A A . 788 GLN HG2  1 1 
       18 40118 1 1   1 GLN HG3  H  25.907  10.279  -0.599 1.00 . A A . 788 GLN HG3  1 1 
       18 40119 1 1   1 GLN N    N  23.964  11.667   2.405 1.00 . A A . 788 GLN N    1 1 
       18 40120 1 1   1 GLN NE2  N  24.001  12.701  -0.868 1.00 . A A . 788 GLN NE2  1 1 
       18 40121 1 1   1 GLN O    O  23.799   8.589   3.374 1.00 . A A . 788 GLN O    1 1 
       18 40122 1 1   1 GLN OE1  O  23.307  10.692  -1.431 1.00 . A A . 788 GLN OE1  1 1 
       18 40123 1 1   2 HIS C    C  21.195   7.342   4.046 1.00 . A A . 789 HIS C    1 1 
       18 40124 1 1   2 HIS CA   C  21.283   8.798   4.493 1.00 . A A . 789 HIS CA   1 1 
       18 40125 1 1   2 HIS CB   C  19.896   9.291   4.911 1.00 . A A . 789 HIS CB   1 1 
       18 40126 1 1   2 HIS CD2  C  20.027  10.879   7.002 1.00 . A A . 789 HIS CD2  1 1 
       18 40127 1 1   2 HIS CE1  C  20.283  12.757   5.954 1.00 . A A . 789 HIS CE1  1 1 
       18 40128 1 1   2 HIS CG   C  20.030  10.588   5.660 1.00 . A A . 789 HIS CG   1 1 
       18 40129 1 1   2 HIS H    H  21.240  10.338   3.037 1.00 . A A . 789 HIS H    1 1 
       18 40130 1 1   2 HIS HA   H  21.948   8.864   5.342 1.00 . A A . 789 HIS HA   1 1 
       18 40131 1 1   2 HIS HB2  H  19.288   9.442   4.032 1.00 . A A . 789 HIS HB2  1 1 
       18 40132 1 1   2 HIS HB3  H  19.431   8.554   5.550 1.00 . A A . 789 HIS HB3  1 1 
       18 40133 1 1   2 HIS HD1  H  20.238  11.938   4.041 1.00 . A A . 789 HIS HD1  1 1 
       18 40134 1 1   2 HIS HD2  H  19.916  10.154   7.794 1.00 . A A . 789 HIS HD2  1 1 
       18 40135 1 1   2 HIS HE1  H  20.415  13.809   5.741 1.00 . A A . 789 HIS HE1  1 1 
       18 40136 1 1   2 HIS HE2  H  20.220  12.736   8.033 1.00 . A A . 789 HIS HE2  1 1 
       18 40137 1 1   2 HIS N    N  21.805   9.633   3.417 1.00 . A A . 789 HIS N    1 1 
       18 40138 1 1   2 HIS ND1  N  20.195  11.801   5.011 1.00 . A A . 789 HIS ND1  1 1 
       18 40139 1 1   2 HIS NE2  N  20.186  12.249   7.185 1.00 . A A . 789 HIS NE2  1 1 
       18 40140 1 1   2 HIS O    O  21.497   6.428   4.813 1.00 . A A . 789 HIS O    1 1 
       18 40141 1 1   3 MET C    C  21.903   5.407   1.469 1.00 . A A . 790 MET C    1 1 
       18 40142 1 1   3 MET CA   C  20.656   5.784   2.264 1.00 . A A . 790 MET CA   1 1 
       18 40143 1 1   3 MET CB   C  19.425   5.690   1.360 1.00 . A A . 790 MET CB   1 1 
       18 40144 1 1   3 MET CE   C  16.722   4.170   0.619 1.00 . A A . 790 MET CE   1 1 
       18 40145 1 1   3 MET CG   C  18.159   5.870   2.201 1.00 . A A . 790 MET CG   1 1 
       18 40146 1 1   3 MET H    H  20.552   7.901   2.234 1.00 . A A . 790 MET H    1 1 
       18 40147 1 1   3 MET HA   H  20.540   5.090   3.083 1.00 . A A . 790 MET HA   1 1 
       18 40148 1 1   3 MET HB2  H  19.471   6.464   0.606 1.00 . A A . 790 MET HB2  1 1 
       18 40149 1 1   3 MET HB3  H  19.404   4.723   0.882 1.00 . A A . 790 MET HB3  1 1 
       18 40150 1 1   3 MET HE1  H  17.439   4.028  -0.178 1.00 . A A . 790 MET HE1  1 1 
       18 40151 1 1   3 MET HE2  H  15.743   3.886   0.273 1.00 . A A . 790 MET HE2  1 1 
       18 40152 1 1   3 MET HE3  H  16.992   3.556   1.467 1.00 . A A . 790 MET HE3  1 1 
       18 40153 1 1   3 MET HG2  H  18.067   5.048   2.895 1.00 . A A . 790 MET HG2  1 1 
       18 40154 1 1   3 MET HG3  H  18.223   6.797   2.750 1.00 . A A . 790 MET HG3  1 1 
       18 40155 1 1   3 MET N    N  20.780   7.135   2.801 1.00 . A A . 790 MET N    1 1 
       18 40156 1 1   3 MET O    O  22.449   6.225   0.728 1.00 . A A . 790 MET O    1 1 
       18 40157 1 1   3 MET SD   S  16.709   5.912   1.114 1.00 . A A . 790 MET SD   1 1 
       18 40158 1 1   4 SER C    C  23.262   2.306   0.318 1.00 . A A . 791 SER C    1 1 
       18 40159 1 1   4 SER CA   C  23.526   3.682   0.921 1.00 . A A . 791 SER CA   1 1 
       18 40160 1 1   4 SER CB   C  24.712   3.602   1.883 1.00 . A A . 791 SER CB   1 1 
       18 40161 1 1   4 SER H    H  21.865   3.557   2.232 1.00 . A A . 791 SER H    1 1 
       18 40162 1 1   4 SER HA   H  23.767   4.373   0.127 1.00 . A A . 791 SER HA   1 1 
       18 40163 1 1   4 SER HB2  H  24.468   2.954   2.707 1.00 . A A . 791 SER HB2  1 1 
       18 40164 1 1   4 SER HB3  H  25.573   3.204   1.359 1.00 . A A . 791 SER HB3  1 1 
       18 40165 1 1   4 SER HG   H  25.703   5.276   1.839 1.00 . A A . 791 SER HG   1 1 
       18 40166 1 1   4 SER N    N  22.344   4.163   1.628 1.00 . A A . 791 SER N    1 1 
       18 40167 1 1   4 SER O    O  22.392   2.150  -0.539 1.00 . A A . 791 SER O    1 1 
       18 40168 1 1   4 SER OG   O  25.002   4.901   2.380 1.00 . A A . 791 SER OG   1 1 
       18 40169 1 1   5 GLY C    C  24.613  -0.249  -1.032 1.00 . A A . 792 GLY C    1 1 
       18 40170 1 1   5 GLY CA   C  23.855  -0.048   0.275 1.00 . A A . 792 GLY CA   1 1 
       18 40171 1 1   5 GLY H    H  24.693   1.497   1.460 1.00 . A A . 792 GLY H    1 1 
       18 40172 1 1   5 GLY HA2  H  24.227  -0.744   1.012 1.00 . A A . 792 GLY HA2  1 1 
       18 40173 1 1   5 GLY HA3  H  22.806  -0.239   0.105 1.00 . A A . 792 GLY HA3  1 1 
       18 40174 1 1   5 GLY N    N  24.016   1.313   0.774 1.00 . A A . 792 GLY N    1 1 
       18 40175 1 1   5 GLY O    O  24.578  -1.331  -1.619 1.00 . A A . 792 GLY O    1 1 
       18 40176 1 1   6 SER C    C  27.186  -0.304  -2.599 1.00 . A A . 793 SER C    1 1 
       18 40177 1 1   6 SER CA   C  26.056   0.712  -2.727 1.00 . A A . 793 SER CA   1 1 
       18 40178 1 1   6 SER CB   C  26.640   2.081  -3.076 1.00 . A A . 793 SER CB   1 1 
       18 40179 1 1   6 SER H    H  25.290   1.635  -0.980 1.00 . A A . 793 SER H    1 1 
       18 40180 1 1   6 SER HA   H  25.395   0.403  -3.523 1.00 . A A . 793 SER HA   1 1 
       18 40181 1 1   6 SER HB2  H  27.162   2.024  -4.017 1.00 . A A . 793 SER HB2  1 1 
       18 40182 1 1   6 SER HB3  H  25.837   2.803  -3.157 1.00 . A A . 793 SER HB3  1 1 
       18 40183 1 1   6 SER HG   H  27.179   3.241  -1.611 1.00 . A A . 793 SER HG   1 1 
       18 40184 1 1   6 SER N    N  25.297   0.797  -1.486 1.00 . A A . 793 SER N    1 1 
       18 40185 1 1   6 SER O    O  27.476  -1.042  -3.542 1.00 . A A . 793 SER O    1 1 
       18 40186 1 1   6 SER OG   O  27.549   2.478  -2.059 1.00 . A A . 793 SER OG   1 1 
       18 40187 1 1   7 GLU C    C  28.591  -2.187  -0.002 1.00 . A A . 794 GLU C    1 1 
       18 40188 1 1   7 GLU CA   C  28.913  -1.272  -1.178 1.00 . A A . 794 GLU CA   1 1 
       18 40189 1 1   7 GLU CB   C  30.200  -0.497  -0.886 1.00 . A A . 794 GLU CB   1 1 
       18 40190 1 1   7 GLU CD   C  31.893   1.071  -1.850 1.00 . A A . 794 GLU CD   1 1 
       18 40191 1 1   7 GLU CG   C  30.664   0.219  -2.154 1.00 . A A . 794 GLU CG   1 1 
       18 40192 1 1   7 GLU H    H  27.538   0.273  -0.714 1.00 . A A . 794 GLU H    1 1 
       18 40193 1 1   7 GLU HA   H  29.067  -1.877  -2.058 1.00 . A A . 794 GLU HA   1 1 
       18 40194 1 1   7 GLU HB2  H  30.014   0.228  -0.108 1.00 . A A . 794 GLU HB2  1 1 
       18 40195 1 1   7 GLU HB3  H  30.968  -1.185  -0.561 1.00 . A A . 794 GLU HB3  1 1 
       18 40196 1 1   7 GLU HG2  H  30.912  -0.512  -2.909 1.00 . A A . 794 GLU HG2  1 1 
       18 40197 1 1   7 GLU HG3  H  29.871   0.855  -2.519 1.00 . A A . 794 GLU HG3  1 1 
       18 40198 1 1   7 GLU N    N  27.816  -0.339  -1.426 1.00 . A A . 794 GLU N    1 1 
       18 40199 1 1   7 GLU O    O  29.193  -3.251   0.150 1.00 . A A . 794 GLU O    1 1 
       18 40200 1 1   7 GLU OE1  O  32.219   1.207  -0.683 1.00 . A A . 794 GLU OE1  1 1 
       18 40201 1 1   7 GLU OE2  O  32.489   1.572  -2.790 1.00 . A A . 794 GLU OE2  1 1 
       18 40202 1 1   8 MET C    C  26.249  -3.634   1.593 1.00 . A A . 795 MET C    1 1 
       18 40203 1 1   8 MET CA   C  27.259  -2.562   1.991 1.00 . A A . 795 MET CA   1 1 
       18 40204 1 1   8 MET CB   C  26.668  -1.662   3.075 1.00 . A A . 795 MET CB   1 1 
       18 40205 1 1   8 MET CE   C  28.354   1.675   4.788 1.00 . A A . 795 MET CE   1 1 
       18 40206 1 1   8 MET CG   C  27.706  -0.619   3.493 1.00 . A A . 795 MET CG   1 1 
       18 40207 1 1   8 MET H    H  27.200  -0.910   0.664 1.00 . A A . 795 MET H    1 1 
       18 40208 1 1   8 MET HA   H  28.140  -3.042   2.385 1.00 . A A . 795 MET HA   1 1 
       18 40209 1 1   8 MET HB2  H  25.789  -1.166   2.695 1.00 . A A . 795 MET HB2  1 1 
       18 40210 1 1   8 MET HB3  H  26.403  -2.262   3.931 1.00 . A A . 795 MET HB3  1 1 
       18 40211 1 1   8 MET HE1  H  28.711   1.739   5.806 1.00 . A A . 795 MET HE1  1 1 
       18 40212 1 1   8 MET HE2  H  28.023   2.648   4.463 1.00 . A A . 795 MET HE2  1 1 
       18 40213 1 1   8 MET HE3  H  29.153   1.334   4.142 1.00 . A A . 795 MET HE3  1 1 
       18 40214 1 1   8 MET HG2  H  28.558  -1.117   3.931 1.00 . A A . 795 MET HG2  1 1 
       18 40215 1 1   8 MET HG3  H  28.021  -0.059   2.626 1.00 . A A . 795 MET HG3  1 1 
       18 40216 1 1   8 MET N    N  27.644  -1.768   0.830 1.00 . A A . 795 MET N    1 1 
       18 40217 1 1   8 MET O    O  25.514  -3.475   0.618 1.00 . A A . 795 MET O    1 1 
       18 40218 1 1   8 MET SD   S  26.976   0.507   4.706 1.00 . A A . 795 MET SD   1 1 
       18 40219 1 1   9 ARG C    C  25.092  -6.691   3.299 1.00 . A A . 796 ARG C    1 1 
       18 40220 1 1   9 ARG CA   C  25.304  -5.829   2.049 1.00 . A A . 796 ARG CA   1 1 
       18 40221 1 1   9 ARG CB   C  25.880  -6.695   0.925 1.00 . A A . 796 ARG CB   1 1 
       18 40222 1 1   9 ARG CD   C  25.327  -8.445  -0.771 1.00 . A A . 796 ARG CD   1 1 
       18 40223 1 1   9 ARG CG   C  24.837  -7.725   0.487 1.00 . A A . 796 ARG CG   1 1 
       18 40224 1 1   9 ARG CZ   C  25.854  -7.895  -3.077 1.00 . A A . 796 ARG CZ   1 1 
       18 40225 1 1   9 ARG H    H  26.831  -4.807   3.114 1.00 . A A . 796 ARG H    1 1 
       18 40226 1 1   9 ARG HA   H  24.365  -5.423   1.714 1.00 . A A . 796 ARG HA   1 1 
       18 40227 1 1   9 ARG HB2  H  26.140  -6.068   0.086 1.00 . A A . 796 ARG HB2  1 1 
       18 40228 1 1   9 ARG HB3  H  26.760  -7.207   1.276 1.00 . A A . 796 ARG HB3  1 1 
       18 40229 1 1   9 ARG HD2  H  26.310  -8.852  -0.590 1.00 . A A . 796 ARG HD2  1 1 
       18 40230 1 1   9 ARG HD3  H  24.646  -9.249  -1.009 1.00 . A A . 796 ARG HD3  1 1 
       18 40231 1 1   9 ARG HE   H  25.087  -6.592  -1.768 1.00 . A A . 796 ARG HE   1 1 
       18 40232 1 1   9 ARG HG2  H  24.686  -8.444   1.280 1.00 . A A . 796 ARG HG2  1 1 
       18 40233 1 1   9 ARG HG3  H  23.904  -7.225   0.272 1.00 . A A . 796 ARG HG3  1 1 
       18 40234 1 1   9 ARG HH11 H  26.227  -9.776  -2.501 1.00 . A A . 796 ARG HH11 1 1 
       18 40235 1 1   9 ARG HH12 H  26.613  -9.407  -4.149 1.00 . A A . 796 ARG HH12 1 1 
       18 40236 1 1   9 ARG HH21 H  25.591  -6.102  -3.927 1.00 . A A . 796 ARG HH21 1 1 
       18 40237 1 1   9 ARG HH22 H  26.254  -7.328  -4.956 1.00 . A A . 796 ARG HH22 1 1 
       18 40238 1 1   9 ARG N    N  26.222  -4.733   2.344 1.00 . A A . 796 ARG N    1 1 
       18 40239 1 1   9 ARG NE   N  25.390  -7.515  -1.891 1.00 . A A . 796 ARG NE   1 1 
       18 40240 1 1   9 ARG NH1  N  26.263  -9.122  -3.257 1.00 . A A . 796 ARG NH1  1 1 
       18 40241 1 1   9 ARG NH2  N  25.904  -7.042  -4.065 1.00 . A A . 796 ARG NH2  1 1 
       18 40242 1 1   9 ARG O    O  25.925  -7.545   3.602 1.00 . A A . 796 ARG O    1 1 
       18 40243 1 1  10 PRO C    C  23.723  -8.793   4.986 1.00 . A A . 797 PRO C    1 1 
       18 40244 1 1  10 PRO CA   C  23.760  -7.298   5.274 1.00 . A A . 797 PRO CA   1 1 
       18 40245 1 1  10 PRO CB   C  22.384  -6.813   5.743 1.00 . A A . 797 PRO CB   1 1 
       18 40246 1 1  10 PRO CD   C  22.942  -5.521   3.800 1.00 . A A . 797 PRO CD   1 1 
       18 40247 1 1  10 PRO CG   C  22.227  -5.461   5.142 1.00 . A A . 797 PRO CG   1 1 
       18 40248 1 1  10 PRO HA   H  24.496  -7.077   6.028 1.00 . A A . 797 PRO HA   1 1 
       18 40249 1 1  10 PRO HB2  H  21.610  -7.478   5.386 1.00 . A A . 797 PRO HB2  1 1 
       18 40250 1 1  10 PRO HB3  H  22.357  -6.744   6.820 1.00 . A A . 797 PRO HB3  1 1 
       18 40251 1 1  10 PRO HD2  H  22.271  -5.874   3.026 1.00 . A A . 797 PRO HD2  1 1 
       18 40252 1 1  10 PRO HD3  H  23.354  -4.557   3.550 1.00 . A A . 797 PRO HD3  1 1 
       18 40253 1 1  10 PRO HG2  H  21.178  -5.235   5.002 1.00 . A A . 797 PRO HG2  1 1 
       18 40254 1 1  10 PRO HG3  H  22.691  -4.717   5.768 1.00 . A A . 797 PRO HG3  1 1 
       18 40255 1 1  10 PRO N    N  24.020  -6.498   4.038 1.00 . A A . 797 PRO N    1 1 
       18 40256 1 1  10 PRO O    O  23.193  -9.223   3.962 1.00 . A A . 797 PRO O    1 1 
       18 40257 1 1  11 ALA C    C  23.926 -11.697   7.044 1.00 . A A . 798 ALA C    1 1 
       18 40258 1 1  11 ALA CA   C  24.315 -11.024   5.731 1.00 . A A . 798 ALA CA   1 1 
       18 40259 1 1  11 ALA CB   C  25.714 -11.480   5.305 1.00 . A A . 798 ALA CB   1 1 
       18 40260 1 1  11 ALA H    H  24.701  -9.187   6.694 1.00 . A A . 798 ALA H    1 1 
       18 40261 1 1  11 ALA HA   H  23.604 -11.308   4.969 1.00 . A A . 798 ALA HA   1 1 
       18 40262 1 1  11 ALA HB1  H  26.021 -12.320   5.909 1.00 . A A . 798 ALA HB1  1 1 
       18 40263 1 1  11 ALA HB2  H  26.413 -10.669   5.437 1.00 . A A . 798 ALA HB2  1 1 
       18 40264 1 1  11 ALA HB3  H  25.697 -11.772   4.265 1.00 . A A . 798 ALA HB3  1 1 
       18 40265 1 1  11 ALA N    N  24.289  -9.579   5.895 1.00 . A A . 798 ALA N    1 1 
       18 40266 1 1  11 ALA O    O  24.070 -11.110   8.117 1.00 . A A . 798 ALA O    1 1 
       18 40267 1 1  12 ARG C    C  23.839 -14.946   8.265 1.00 . A A . 799 ARG C    1 1 
       18 40268 1 1  12 ARG CA   C  23.014 -13.676   8.131 1.00 . A A . 799 ARG CA   1 1 
       18 40269 1 1  12 ARG CB   C  21.527 -14.028   8.022 1.00 . A A . 799 ARG CB   1 1 
       18 40270 1 1  12 ARG CD   C  19.580 -15.072   9.188 1.00 . A A . 799 ARG CD   1 1 
       18 40271 1 1  12 ARG CG   C  21.092 -14.854   9.237 1.00 . A A . 799 ARG CG   1 1 
       18 40272 1 1  12 ARG CZ   C  19.201 -17.188  10.317 1.00 . A A . 799 ARG CZ   1 1 
       18 40273 1 1  12 ARG H    H  23.340 -13.345   6.068 1.00 . A A . 799 ARG H    1 1 
       18 40274 1 1  12 ARG HA   H  23.162 -13.066   9.010 1.00 . A A . 799 ARG HA   1 1 
       18 40275 1 1  12 ARG HB2  H  20.949 -13.118   7.983 1.00 . A A . 799 ARG HB2  1 1 
       18 40276 1 1  12 ARG HB3  H  21.359 -14.601   7.122 1.00 . A A . 799 ARG HB3  1 1 
       18 40277 1 1  12 ARG HD2  H  19.080 -14.115   9.204 1.00 . A A . 799 ARG HD2  1 1 
       18 40278 1 1  12 ARG HD3  H  19.323 -15.592   8.275 1.00 . A A . 799 ARG HD3  1 1 
       18 40279 1 1  12 ARG HE   H  18.807 -15.404  11.134 1.00 . A A . 799 ARG HE   1 1 
       18 40280 1 1  12 ARG HG2  H  21.592 -15.813   9.220 1.00 . A A . 799 ARG HG2  1 1 
       18 40281 1 1  12 ARG HG3  H  21.349 -14.331  10.142 1.00 . A A . 799 ARG HG3  1 1 
       18 40282 1 1  12 ARG HH11 H  19.942 -17.285   8.460 1.00 . A A . 799 ARG HH11 1 1 
       18 40283 1 1  12 ARG HH12 H  19.688 -18.807   9.245 1.00 . A A . 799 ARG HH12 1 1 
       18 40284 1 1  12 ARG HH21 H  18.473 -17.397  12.170 1.00 . A A . 799 ARG HH21 1 1 
       18 40285 1 1  12 ARG HH22 H  18.857 -18.872  11.346 1.00 . A A . 799 ARG HH22 1 1 
       18 40286 1 1  12 ARG N    N  23.429 -12.925   6.949 1.00 . A A . 799 ARG N    1 1 
       18 40287 1 1  12 ARG NE   N  19.145 -15.861  10.335 1.00 . A A . 799 ARG NE   1 1 
       18 40288 1 1  12 ARG NH1  N  19.645 -17.809   9.259 1.00 . A A . 799 ARG NH1  1 1 
       18 40289 1 1  12 ARG NH2  N  18.814 -17.873  11.358 1.00 . A A . 799 ARG NH2  1 1 
       18 40290 1 1  12 ARG O    O  24.034 -15.675   7.292 1.00 . A A . 799 ARG O    1 1 
       18 40291 1 1  13 ALA C    C  24.187 -17.629   9.762 1.00 . A A . 800 ALA C    1 1 
       18 40292 1 1  13 ALA CA   C  25.099 -16.418   9.712 1.00 . A A . 800 ALA CA   1 1 
       18 40293 1 1  13 ALA CB   C  25.867 -16.292  11.030 1.00 . A A . 800 ALA CB   1 1 
       18 40294 1 1  13 ALA H    H  24.114 -14.617  10.223 1.00 . A A . 800 ALA H    1 1 
       18 40295 1 1  13 ALA HA   H  25.801 -16.544   8.905 1.00 . A A . 800 ALA HA   1 1 
       18 40296 1 1  13 ALA HB1  H  25.851 -15.264  11.360 1.00 . A A . 800 ALA HB1  1 1 
       18 40297 1 1  13 ALA HB2  H  26.889 -16.609  10.884 1.00 . A A . 800 ALA HB2  1 1 
       18 40298 1 1  13 ALA HB3  H  25.399 -16.917  11.777 1.00 . A A . 800 ALA HB3  1 1 
       18 40299 1 1  13 ALA N    N  24.310 -15.218   9.475 1.00 . A A . 800 ALA N    1 1 
       18 40300 1 1  13 ALA O    O  23.331 -17.736  10.640 1.00 . A A . 800 ALA O    1 1 
       18 40301 1 1  14 LYS C    C  23.950 -20.654   9.937 1.00 . A A . 801 LYS C    1 1 
       18 40302 1 1  14 LYS CA   C  23.564 -19.748   8.783 1.00 . A A . 801 LYS CA   1 1 
       18 40303 1 1  14 LYS CB   C  23.770 -20.485   7.457 1.00 . A A . 801 LYS CB   1 1 
       18 40304 1 1  14 LYS CD   C  23.375 -20.404   4.990 1.00 . A A . 801 LYS CD   1 1 
       18 40305 1 1  14 LYS CE   C  22.821 -19.562   3.839 1.00 . A A . 801 LYS CE   1 1 
       18 40306 1 1  14 LYS CG   C  23.183 -19.657   6.312 1.00 . A A . 801 LYS CG   1 1 
       18 40307 1 1  14 LYS H    H  25.081 -18.428   8.150 1.00 . A A . 801 LYS H    1 1 
       18 40308 1 1  14 LYS HA   H  22.524 -19.476   8.878 1.00 . A A . 801 LYS HA   1 1 
       18 40309 1 1  14 LYS HB2  H  24.826 -20.633   7.289 1.00 . A A . 801 LYS HB2  1 1 
       18 40310 1 1  14 LYS HB3  H  23.274 -21.443   7.496 1.00 . A A . 801 LYS HB3  1 1 
       18 40311 1 1  14 LYS HD2  H  24.428 -20.587   4.830 1.00 . A A . 801 LYS HD2  1 1 
       18 40312 1 1  14 LYS HD3  H  22.849 -21.346   5.030 1.00 . A A . 801 LYS HD3  1 1 
       18 40313 1 1  14 LYS HE2  H  23.321 -18.604   3.821 1.00 . A A . 801 LYS HE2  1 1 
       18 40314 1 1  14 LYS HE3  H  22.993 -20.074   2.905 1.00 . A A . 801 LYS HE3  1 1 
       18 40315 1 1  14 LYS HG2  H  22.129 -19.496   6.487 1.00 . A A . 801 LYS HG2  1 1 
       18 40316 1 1  14 LYS HG3  H  23.689 -18.703   6.261 1.00 . A A . 801 LYS HG3  1 1 
       18 40317 1 1  14 LYS HZ1  H  20.920 -20.246   4.345 1.00 . A A . 801 LYS HZ1  1 1 
       18 40318 1 1  14 LYS HZ2  H  20.929 -19.053   3.135 1.00 . A A . 801 LYS HZ2  1 1 
       18 40319 1 1  14 LYS HZ3  H  21.202 -18.624   4.756 1.00 . A A . 801 LYS HZ3  1 1 
       18 40320 1 1  14 LYS N    N  24.376 -18.546   8.822 1.00 . A A . 801 LYS N    1 1 
       18 40321 1 1  14 LYS NZ   N  21.357 -19.356   4.034 1.00 . A A . 801 LYS NZ   1 1 
       18 40322 1 1  14 LYS O    O  23.131 -21.420  10.445 1.00 . A A . 801 LYS O    1 1 
       18 40323 1 1  15 PHE C    C  26.789 -20.652  12.228 1.00 . A A . 802 PHE C    1 1 
       18 40324 1 1  15 PHE CA   C  25.723 -21.390  11.418 1.00 . A A . 802 PHE CA   1 1 
       18 40325 1 1  15 PHE CB   C  26.306 -22.687  10.857 1.00 . A A . 802 PHE CB   1 1 
       18 40326 1 1  15 PHE CD1  C  24.415 -24.354  10.901 1.00 . A A . 802 PHE CD1  1 1 
       18 40327 1 1  15 PHE CD2  C  25.002 -23.311   8.791 1.00 . A A . 802 PHE CD2  1 1 
       18 40328 1 1  15 PHE CE1  C  23.402 -25.079  10.259 1.00 . A A . 802 PHE CE1  1 1 
       18 40329 1 1  15 PHE CE2  C  23.990 -24.035   8.152 1.00 . A A . 802 PHE CE2  1 1 
       18 40330 1 1  15 PHE CG   C  25.214 -23.469  10.167 1.00 . A A . 802 PHE CG   1 1 
       18 40331 1 1  15 PHE CZ   C  23.190 -24.919   8.885 1.00 . A A . 802 PHE CZ   1 1 
       18 40332 1 1  15 PHE H    H  25.820 -19.939   9.868 1.00 . A A . 802 PHE H    1 1 
       18 40333 1 1  15 PHE HA   H  24.903 -21.639  12.072 1.00 . A A . 802 PHE HA   1 1 
       18 40334 1 1  15 PHE HB2  H  27.085 -22.452  10.147 1.00 . A A . 802 PHE HB2  1 1 
       18 40335 1 1  15 PHE HB3  H  26.717 -23.276  11.663 1.00 . A A . 802 PHE HB3  1 1 
       18 40336 1 1  15 PHE HD1  H  24.578 -24.477  11.961 1.00 . A A . 802 PHE HD1  1 1 
       18 40337 1 1  15 PHE HD2  H  25.619 -22.628   8.226 1.00 . A A . 802 PHE HD2  1 1 
       18 40338 1 1  15 PHE HE1  H  22.785 -25.761  10.825 1.00 . A A . 802 PHE HE1  1 1 
       18 40339 1 1  15 PHE HE2  H  23.826 -23.911   7.091 1.00 . A A . 802 PHE HE2  1 1 
       18 40340 1 1  15 PHE HZ   H  22.409 -25.478   8.390 1.00 . A A . 802 PHE HZ   1 1 
       18 40341 1 1  15 PHE N    N  25.215 -20.566  10.330 1.00 . A A . 802 PHE N    1 1 
       18 40342 1 1  15 PHE O    O  27.210 -19.550  11.872 1.00 . A A . 802 PHE O    1 1 
       18 40343 1 1  16 ASP C    C  29.650 -21.030  13.517 1.00 . A A . 803 ASP C    1 1 
       18 40344 1 1  16 ASP CA   C  28.291 -20.742  14.140 1.00 . A A . 803 ASP CA   1 1 
       18 40345 1 1  16 ASP CB   C  28.226 -21.345  15.545 1.00 . A A . 803 ASP CB   1 1 
       18 40346 1 1  16 ASP CG   C  29.377 -20.815  16.391 1.00 . A A . 803 ASP CG   1 1 
       18 40347 1 1  16 ASP H    H  26.894 -22.188  13.484 1.00 . A A . 803 ASP H    1 1 
       18 40348 1 1  16 ASP HA   H  28.158 -19.675  14.205 1.00 . A A . 803 ASP HA   1 1 
       18 40349 1 1  16 ASP HB2  H  27.289 -21.074  16.008 1.00 . A A . 803 ASP HB2  1 1 
       18 40350 1 1  16 ASP HB3  H  28.296 -22.420  15.478 1.00 . A A . 803 ASP HB3  1 1 
       18 40351 1 1  16 ASP N    N  27.243 -21.298  13.296 1.00 . A A . 803 ASP N    1 1 
       18 40352 1 1  16 ASP O    O  29.960 -22.180  13.203 1.00 . A A . 803 ASP O    1 1 
       18 40353 1 1  16 ASP OD1  O  29.199 -19.788  17.024 1.00 . A A . 803 ASP OD1  1 1 
       18 40354 1 1  16 ASP OD2  O  30.421 -21.446  16.394 1.00 . A A . 803 ASP OD2  1 1 
       18 40355 1 1  17 PHE C    C  32.875 -19.788  13.722 1.00 . A A . 804 PHE C    1 1 
       18 40356 1 1  17 PHE CA   C  31.777 -20.148  12.730 1.00 . A A . 804 PHE CA   1 1 
       18 40357 1 1  17 PHE CB   C  31.895 -19.263  11.487 1.00 . A A . 804 PHE CB   1 1 
       18 40358 1 1  17 PHE CD1  C  33.669 -20.527  10.213 1.00 . A A . 804 PHE CD1  1 1 
       18 40359 1 1  17 PHE CD2  C  34.195 -18.318  11.065 1.00 . A A . 804 PHE CD2  1 1 
       18 40360 1 1  17 PHE CE1  C  34.957 -20.624   9.672 1.00 . A A . 804 PHE CE1  1 1 
       18 40361 1 1  17 PHE CE2  C  35.483 -18.416  10.525 1.00 . A A . 804 PHE CE2  1 1 
       18 40362 1 1  17 PHE CG   C  33.288 -19.373  10.909 1.00 . A A . 804 PHE CG   1 1 
       18 40363 1 1  17 PHE CZ   C  35.865 -19.569   9.828 1.00 . A A . 804 PHE CZ   1 1 
       18 40364 1 1  17 PHE H    H  30.150 -19.087  13.605 1.00 . A A . 804 PHE H    1 1 
       18 40365 1 1  17 PHE HA   H  31.905 -21.176  12.432 1.00 . A A . 804 PHE HA   1 1 
       18 40366 1 1  17 PHE HB2  H  31.175 -19.582  10.747 1.00 . A A . 804 PHE HB2  1 1 
       18 40367 1 1  17 PHE HB3  H  31.701 -18.238  11.756 1.00 . A A . 804 PHE HB3  1 1 
       18 40368 1 1  17 PHE HD1  H  32.970 -21.341  10.094 1.00 . A A . 804 PHE HD1  1 1 
       18 40369 1 1  17 PHE HD2  H  33.902 -17.428  11.603 1.00 . A A . 804 PHE HD2  1 1 
       18 40370 1 1  17 PHE HE1  H  35.252 -21.514   9.135 1.00 . A A . 804 PHE HE1  1 1 
       18 40371 1 1  17 PHE HE2  H  36.183 -17.600  10.643 1.00 . A A . 804 PHE HE2  1 1 
       18 40372 1 1  17 PHE HZ   H  36.857 -19.644   9.410 1.00 . A A . 804 PHE HZ   1 1 
       18 40373 1 1  17 PHE N    N  30.452 -19.984  13.332 1.00 . A A . 804 PHE N    1 1 
       18 40374 1 1  17 PHE O    O  32.832 -18.732  14.348 1.00 . A A . 804 PHE O    1 1 
       18 40375 1 1  18 LYS C    C  36.140 -19.789  14.015 1.00 . A A . 805 LYS C    1 1 
       18 40376 1 1  18 LYS CA   C  34.976 -20.431  14.764 1.00 . A A . 805 LYS CA   1 1 
       18 40377 1 1  18 LYS CB   C  35.445 -21.753  15.384 1.00 . A A . 805 LYS CB   1 1 
       18 40378 1 1  18 LYS CD   C  34.339 -21.747  17.647 1.00 . A A . 805 LYS CD   1 1 
       18 40379 1 1  18 LYS CE   C  33.348 -22.494  18.541 1.00 . A A . 805 LYS CE   1 1 
       18 40380 1 1  18 LYS CG   C  34.329 -22.367  16.242 1.00 . A A . 805 LYS CG   1 1 
       18 40381 1 1  18 LYS H    H  33.842 -21.495  13.322 1.00 . A A . 805 LYS H    1 1 
       18 40382 1 1  18 LYS HA   H  34.654 -19.766  15.549 1.00 . A A . 805 LYS HA   1 1 
       18 40383 1 1  18 LYS HB2  H  35.707 -22.441  14.594 1.00 . A A . 805 LYS HB2  1 1 
       18 40384 1 1  18 LYS HB3  H  36.313 -21.569  15.999 1.00 . A A . 805 LYS HB3  1 1 
       18 40385 1 1  18 LYS HD2  H  35.330 -21.823  18.070 1.00 . A A . 805 LYS HD2  1 1 
       18 40386 1 1  18 LYS HD3  H  34.051 -20.709  17.587 1.00 . A A . 805 LYS HD3  1 1 
       18 40387 1 1  18 LYS HE2  H  33.537 -23.556  18.478 1.00 . A A . 805 LYS HE2  1 1 
       18 40388 1 1  18 LYS HE3  H  33.469 -22.168  19.563 1.00 . A A . 805 LYS HE3  1 1 
       18 40389 1 1  18 LYS HG2  H  33.374 -22.179  15.773 1.00 . A A . 805 LYS HG2  1 1 
       18 40390 1 1  18 LYS HG3  H  34.485 -23.431  16.321 1.00 . A A . 805 LYS HG3  1 1 
       18 40391 1 1  18 LYS HZ1  H  31.674 -21.264  18.414 1.00 . A A . 805 LYS HZ1  1 1 
       18 40392 1 1  18 LYS HZ2  H  31.312 -22.923  18.493 1.00 . A A . 805 LYS HZ2  1 1 
       18 40393 1 1  18 LYS HZ3  H  31.912 -22.249  17.053 1.00 . A A . 805 LYS HZ3  1 1 
       18 40394 1 1  18 LYS N    N  33.861 -20.670  13.853 1.00 . A A . 805 LYS N    1 1 
       18 40395 1 1  18 LYS NZ   N  31.957 -22.211  18.091 1.00 . A A . 805 LYS NZ   1 1 
       18 40396 1 1  18 LYS O    O  36.552 -20.273  12.961 1.00 . A A . 805 LYS O    1 1 
       18 40397 1 1  19 ALA C    C  39.048 -18.848  14.010 1.00 . A A . 806 ALA C    1 1 
       18 40398 1 1  19 ALA CA   C  37.783 -18.005  13.943 1.00 . A A . 806 ALA CA   1 1 
       18 40399 1 1  19 ALA CB   C  38.027 -16.672  14.652 1.00 . A A . 806 ALA CB   1 1 
       18 40400 1 1  19 ALA H    H  36.300 -18.361  15.405 1.00 . A A . 806 ALA H    1 1 
       18 40401 1 1  19 ALA HA   H  37.545 -17.810  12.909 1.00 . A A . 806 ALA HA   1 1 
       18 40402 1 1  19 ALA HB1  H  37.391 -15.915  14.222 1.00 . A A . 806 ALA HB1  1 1 
       18 40403 1 1  19 ALA HB2  H  39.061 -16.387  14.534 1.00 . A A . 806 ALA HB2  1 1 
       18 40404 1 1  19 ALA HB3  H  37.801 -16.779  15.703 1.00 . A A . 806 ALA HB3  1 1 
       18 40405 1 1  19 ALA N    N  36.666 -18.701  14.566 1.00 . A A . 806 ALA N    1 1 
       18 40406 1 1  19 ALA O    O  39.331 -19.484  15.026 1.00 . A A . 806 ALA O    1 1 
       18 40407 1 1  20 GLN C    C  42.240 -18.683  13.161 1.00 . A A . 807 GLN C    1 1 
       18 40408 1 1  20 GLN CA   C  41.053 -19.595  12.868 1.00 . A A . 807 GLN CA   1 1 
       18 40409 1 1  20 GLN CB   C  41.223 -20.224  11.480 1.00 . A A . 807 GLN CB   1 1 
       18 40410 1 1  20 GLN CD   C  39.979 -22.277  12.210 1.00 . A A . 807 GLN CD   1 1 
       18 40411 1 1  20 GLN CG   C  40.047 -21.157  11.177 1.00 . A A . 807 GLN CG   1 1 
       18 40412 1 1  20 GLN H    H  39.530 -18.304  12.154 1.00 . A A . 807 GLN H    1 1 
       18 40413 1 1  20 GLN HA   H  41.024 -20.378  13.610 1.00 . A A . 807 GLN HA   1 1 
       18 40414 1 1  20 GLN HB2  H  41.262 -19.440  10.737 1.00 . A A . 807 GLN HB2  1 1 
       18 40415 1 1  20 GLN HB3  H  42.143 -20.788  11.454 1.00 . A A . 807 GLN HB3  1 1 
       18 40416 1 1  20 GLN HE21 H  38.037 -22.046  12.550 1.00 . A A . 807 GLN HE21 1 1 
       18 40417 1 1  20 GLN HE22 H  38.789 -23.274  13.449 1.00 . A A . 807 GLN HE22 1 1 
       18 40418 1 1  20 GLN HG2  H  39.127 -20.592  11.202 1.00 . A A . 807 GLN HG2  1 1 
       18 40419 1 1  20 GLN HG3  H  40.177 -21.586  10.194 1.00 . A A . 807 GLN HG3  1 1 
       18 40420 1 1  20 GLN N    N  39.808 -18.837  12.925 1.00 . A A . 807 GLN N    1 1 
       18 40421 1 1  20 GLN NE2  N  38.841 -22.556  12.784 1.00 . A A . 807 GLN NE2  1 1 
       18 40422 1 1  20 GLN O    O  43.215 -19.096  13.787 1.00 . A A . 807 GLN O    1 1 
       18 40423 1 1  20 GLN OE1  O  40.990 -22.916  12.502 1.00 . A A . 807 GLN OE1  1 1 
       18 40424 1 1  21 THR C    C  42.634 -15.124  13.356 1.00 . A A . 808 THR C    1 1 
       18 40425 1 1  21 THR CA   C  43.211 -16.467  12.919 1.00 . A A . 808 THR CA   1 1 
       18 40426 1 1  21 THR CB   C  44.023 -16.286  11.635 1.00 . A A . 808 THR CB   1 1 
       18 40427 1 1  21 THR CG2  C  44.596 -17.634  11.199 1.00 . A A . 808 THR CG2  1 1 
       18 40428 1 1  21 THR H    H  41.340 -17.168  12.212 1.00 . A A . 808 THR H    1 1 
       18 40429 1 1  21 THR HA   H  43.866 -16.835  13.694 1.00 . A A . 808 THR HA   1 1 
       18 40430 1 1  21 THR HB   H  44.834 -15.597  11.816 1.00 . A A . 808 THR HB   1 1 
       18 40431 1 1  21 THR HG1  H  43.120 -14.820  10.731 1.00 . A A . 808 THR HG1  1 1 
       18 40432 1 1  21 THR HG21 H  44.938 -18.177  12.066 1.00 . A A . 808 THR HG21 1 1 
       18 40433 1 1  21 THR HG22 H  45.424 -17.472  10.525 1.00 . A A . 808 THR HG22 1 1 
       18 40434 1 1  21 THR HG23 H  43.829 -18.205  10.696 1.00 . A A . 808 THR HG23 1 1 
       18 40435 1 1  21 THR N    N  42.144 -17.439  12.703 1.00 . A A . 808 THR N    1 1 
       18 40436 1 1  21 THR O    O  41.445 -14.863  13.180 1.00 . A A . 808 THR O    1 1 
       18 40437 1 1  21 THR OG1  O  43.181 -15.770  10.612 1.00 . A A . 808 THR OG1  1 1 
       18 40438 1 1  22 LEU C    C  42.279 -12.237  13.280 1.00 . A A . 809 LEU C    1 1 
       18 40439 1 1  22 LEU CA   C  43.046 -12.965  14.381 1.00 . A A . 809 LEU CA   1 1 
       18 40440 1 1  22 LEU CB   C  44.257 -12.129  14.806 1.00 . A A . 809 LEU CB   1 1 
       18 40441 1 1  22 LEU CD1  C  45.018 -10.505  13.058 1.00 . A A . 809 LEU CD1  1 1 
       18 40442 1 1  22 LEU CD2  C  46.639 -12.122  14.055 1.00 . A A . 809 LEU CD2  1 1 
       18 40443 1 1  22 LEU CG   C  45.188 -11.924  13.608 1.00 . A A . 809 LEU CG   1 1 
       18 40444 1 1  22 LEU H    H  44.422 -14.541  14.038 1.00 . A A . 809 LEU H    1 1 
       18 40445 1 1  22 LEU HA   H  42.396 -13.093  15.234 1.00 . A A . 809 LEU HA   1 1 
       18 40446 1 1  22 LEU HB2  H  43.922 -11.169  15.169 1.00 . A A . 809 LEU HB2  1 1 
       18 40447 1 1  22 LEU HB3  H  44.791 -12.645  15.589 1.00 . A A . 809 LEU HB3  1 1 
       18 40448 1 1  22 LEU HD11 H  45.275  -9.789  13.825 1.00 . A A . 809 LEU HD11 1 1 
       18 40449 1 1  22 LEU HD12 H  43.993 -10.356  12.755 1.00 . A A . 809 LEU HD12 1 1 
       18 40450 1 1  22 LEU HD13 H  45.667 -10.370  12.206 1.00 . A A . 809 LEU HD13 1 1 
       18 40451 1 1  22 LEU HD21 H  46.770 -13.129  14.421 1.00 . A A . 809 LEU HD21 1 1 
       18 40452 1 1  22 LEU HD22 H  46.872 -11.419  14.841 1.00 . A A . 809 LEU HD22 1 1 
       18 40453 1 1  22 LEU HD23 H  47.300 -11.955  13.217 1.00 . A A . 809 LEU HD23 1 1 
       18 40454 1 1  22 LEU HG   H  44.947 -12.642  12.837 1.00 . A A . 809 LEU HG   1 1 
       18 40455 1 1  22 LEU N    N  43.484 -14.277  13.923 1.00 . A A . 809 LEU N    1 1 
       18 40456 1 1  22 LEU O    O  41.359 -11.469  13.560 1.00 . A A . 809 LEU O    1 1 
       18 40457 1 1  23 LYS C    C  40.523 -12.203  10.872 1.00 . A A . 810 LYS C    1 1 
       18 40458 1 1  23 LYS CA   C  42.003 -11.830  10.902 1.00 . A A . 810 LYS CA   1 1 
       18 40459 1 1  23 LYS CB   C  42.674 -12.253   9.591 1.00 . A A . 810 LYS CB   1 1 
       18 40460 1 1  23 LYS CD   C  42.707 -11.950   7.108 1.00 . A A . 810 LYS CD   1 1 
       18 40461 1 1  23 LYS CE   C  42.036 -11.246   5.926 1.00 . A A . 810 LYS CE   1 1 
       18 40462 1 1  23 LYS CG   C  42.007 -11.544   8.406 1.00 . A A . 810 LYS CG   1 1 
       18 40463 1 1  23 LYS H    H  43.406 -13.097  11.864 1.00 . A A . 810 LYS H    1 1 
       18 40464 1 1  23 LYS HA   H  42.093 -10.759  11.011 1.00 . A A . 810 LYS HA   1 1 
       18 40465 1 1  23 LYS HB2  H  43.721 -11.989   9.623 1.00 . A A . 810 LYS HB2  1 1 
       18 40466 1 1  23 LYS HB3  H  42.578 -13.323   9.468 1.00 . A A . 810 LYS HB3  1 1 
       18 40467 1 1  23 LYS HD2  H  43.748 -11.663   7.155 1.00 . A A . 810 LYS HD2  1 1 
       18 40468 1 1  23 LYS HD3  H  42.634 -13.019   6.977 1.00 . A A . 810 LYS HD3  1 1 
       18 40469 1 1  23 LYS HE2  H  40.999 -11.538   5.875 1.00 . A A . 810 LYS HE2  1 1 
       18 40470 1 1  23 LYS HE3  H  42.103 -10.176   6.057 1.00 . A A . 810 LYS HE3  1 1 
       18 40471 1 1  23 LYS HG2  H  40.965 -11.827   8.354 1.00 . A A . 810 LYS HG2  1 1 
       18 40472 1 1  23 LYS HG3  H  42.086 -10.476   8.536 1.00 . A A . 810 LYS HG3  1 1 
       18 40473 1 1  23 LYS HZ1  H  42.940 -12.651   4.683 1.00 . A A . 810 LYS HZ1  1 1 
       18 40474 1 1  23 LYS HZ2  H  43.608 -11.093   4.567 1.00 . A A . 810 LYS HZ2  1 1 
       18 40475 1 1  23 LYS HZ3  H  42.103 -11.432   3.852 1.00 . A A . 810 LYS HZ3  1 1 
       18 40476 1 1  23 LYS N    N  42.665 -12.478  12.030 1.00 . A A . 810 LYS N    1 1 
       18 40477 1 1  23 LYS NZ   N  42.724 -11.635   4.661 1.00 . A A . 810 LYS NZ   1 1 
       18 40478 1 1  23 LYS O    O  39.660 -11.342  10.703 1.00 . A A . 810 LYS O    1 1 
       18 40479 1 1  24 GLU C    C  38.296 -13.941  12.441 1.00 . A A . 811 GLU C    1 1 
       18 40480 1 1  24 GLU CA   C  38.866 -13.969  11.031 1.00 . A A . 811 GLU CA   1 1 
       18 40481 1 1  24 GLU CB   C  38.818 -15.401  10.501 1.00 . A A . 811 GLU CB   1 1 
       18 40482 1 1  24 GLU CD   C  39.696 -16.781   8.610 1.00 . A A . 811 GLU CD   1 1 
       18 40483 1 1  24 GLU CG   C  39.995 -15.626   9.558 1.00 . A A . 811 GLU CG   1 1 
       18 40484 1 1  24 GLU H    H  40.961 -14.127  11.166 1.00 . A A . 811 GLU H    1 1 
       18 40485 1 1  24 GLU HA   H  38.269 -13.336  10.392 1.00 . A A . 811 GLU HA   1 1 
       18 40486 1 1  24 GLU HB2  H  38.878 -16.095  11.328 1.00 . A A . 811 GLU HB2  1 1 
       18 40487 1 1  24 GLU HB3  H  37.894 -15.557   9.965 1.00 . A A . 811 GLU HB3  1 1 
       18 40488 1 1  24 GLU HG2  H  40.177 -14.727   8.991 1.00 . A A . 811 GLU HG2  1 1 
       18 40489 1 1  24 GLU HG3  H  40.873 -15.861  10.140 1.00 . A A . 811 GLU HG3  1 1 
       18 40490 1 1  24 GLU N    N  40.238 -13.488  11.039 1.00 . A A . 811 GLU N    1 1 
       18 40491 1 1  24 GLU O    O  38.967 -14.326  13.399 1.00 . A A . 811 GLU O    1 1 
       18 40492 1 1  24 GLU OE1  O  38.765 -17.520   8.885 1.00 . A A . 811 GLU OE1  1 1 
       18 40493 1 1  24 GLU OE2  O  40.404 -16.914   7.625 1.00 . A A . 811 GLU OE2  1 1 
       18 40494 1 1  25 LEU C    C  35.263 -14.437  13.927 1.00 . A A . 812 LEU C    1 1 
       18 40495 1 1  25 LEU CA   C  36.393 -13.406  13.855 1.00 . A A . 812 LEU CA   1 1 
       18 40496 1 1  25 LEU CB   C  35.826 -11.996  14.084 1.00 . A A . 812 LEU CB   1 1 
       18 40497 1 1  25 LEU CD1  C  37.211 -11.220  16.059 1.00 . A A . 812 LEU CD1  1 1 
       18 40498 1 1  25 LEU CD2  C  38.218 -11.198  13.776 1.00 . A A . 812 LEU CD2  1 1 
       18 40499 1 1  25 LEU CG   C  36.918 -11.011  14.567 1.00 . A A . 812 LEU CG   1 1 
       18 40500 1 1  25 LEU H    H  36.584 -13.196  11.749 1.00 . A A . 812 LEU H    1 1 
       18 40501 1 1  25 LEU HA   H  37.112 -13.622  14.620 1.00 . A A . 812 LEU HA   1 1 
       18 40502 1 1  25 LEU HB2  H  35.414 -11.631  13.154 1.00 . A A . 812 LEU HB2  1 1 
       18 40503 1 1  25 LEU HB3  H  35.038 -12.047  14.818 1.00 . A A . 812 LEU HB3  1 1 
       18 40504 1 1  25 LEU HD11 H  36.285 -11.308  16.603 1.00 . A A . 812 LEU HD11 1 1 
       18 40505 1 1  25 LEU HD12 H  37.765 -10.372  16.434 1.00 . A A . 812 LEU HD12 1 1 
       18 40506 1 1  25 LEU HD13 H  37.797 -12.115  16.195 1.00 . A A . 812 LEU HD13 1 1 
       18 40507 1 1  25 LEU HD21 H  38.747 -12.060  14.147 1.00 . A A . 812 LEU HD21 1 1 
       18 40508 1 1  25 LEU HD22 H  38.837 -10.322  13.899 1.00 . A A . 812 LEU HD22 1 1 
       18 40509 1 1  25 LEU HD23 H  37.994 -11.330  12.733 1.00 . A A . 812 LEU HD23 1 1 
       18 40510 1 1  25 LEU HG   H  36.560 -10.001  14.422 1.00 . A A . 812 LEU HG   1 1 
       18 40511 1 1  25 LEU N    N  37.060 -13.485  12.557 1.00 . A A . 812 LEU N    1 1 
       18 40512 1 1  25 LEU O    O  34.688 -14.799  12.900 1.00 . A A . 812 LEU O    1 1 
       18 40513 1 1  26 PRO C    C  32.465 -15.402  15.106 1.00 . A A . 813 PRO C    1 1 
       18 40514 1 1  26 PRO CA   C  33.875 -15.961  15.273 1.00 . A A . 813 PRO CA   1 1 
       18 40515 1 1  26 PRO CB   C  34.090 -16.463  16.700 1.00 . A A . 813 PRO CB   1 1 
       18 40516 1 1  26 PRO CD   C  35.557 -14.577  16.401 1.00 . A A . 813 PRO CD   1 1 
       18 40517 1 1  26 PRO CG   C  34.683 -15.303  17.422 1.00 . A A . 813 PRO CG   1 1 
       18 40518 1 1  26 PRO HA   H  34.036 -16.770  14.586 1.00 . A A . 813 PRO HA   1 1 
       18 40519 1 1  26 PRO HB2  H  33.145 -16.743  17.145 1.00 . A A . 813 PRO HB2  1 1 
       18 40520 1 1  26 PRO HB3  H  34.775 -17.295  16.709 1.00 . A A . 813 PRO HB3  1 1 
       18 40521 1 1  26 PRO HD2  H  35.520 -13.511  16.566 1.00 . A A . 813 PRO HD2  1 1 
       18 40522 1 1  26 PRO HD3  H  36.572 -14.938  16.449 1.00 . A A . 813 PRO HD3  1 1 
       18 40523 1 1  26 PRO HG2  H  33.899 -14.650  17.779 1.00 . A A . 813 PRO HG2  1 1 
       18 40524 1 1  26 PRO HG3  H  35.291 -15.647  18.244 1.00 . A A . 813 PRO HG3  1 1 
       18 40525 1 1  26 PRO N    N  34.946 -14.933  15.104 1.00 . A A . 813 PRO N    1 1 
       18 40526 1 1  26 PRO O    O  32.208 -14.229  15.380 1.00 . A A . 813 PRO O    1 1 
       18 40527 1 1  27 LEU C    C  29.245 -16.948  15.092 1.00 . A A . 814 LEU C    1 1 
       18 40528 1 1  27 LEU CA   C  30.157 -15.887  14.487 1.00 . A A . 814 LEU CA   1 1 
       18 40529 1 1  27 LEU CB   C  29.831 -15.747  13.000 1.00 . A A . 814 LEU CB   1 1 
       18 40530 1 1  27 LEU CD1  C  30.129 -14.208  11.054 1.00 . A A . 814 LEU CD1  1 1 
       18 40531 1 1  27 LEU CD2  C  28.686 -13.522  12.968 1.00 . A A . 814 LEU CD2  1 1 
       18 40532 1 1  27 LEU CG   C  29.958 -14.286  12.573 1.00 . A A . 814 LEU CG   1 1 
       18 40533 1 1  27 LEU H    H  31.822 -17.193  14.488 1.00 . A A . 814 LEU H    1 1 
       18 40534 1 1  27 LEU HA   H  29.985 -14.936  14.978 1.00 . A A . 814 LEU HA   1 1 
       18 40535 1 1  27 LEU HB2  H  30.525 -16.349  12.433 1.00 . A A . 814 LEU HB2  1 1 
       18 40536 1 1  27 LEU HB3  H  28.824 -16.090  12.812 1.00 . A A . 814 LEU HB3  1 1 
       18 40537 1 1  27 LEU HD11 H  29.213 -14.514  10.573 1.00 . A A . 814 LEU HD11 1 1 
       18 40538 1 1  27 LEU HD12 H  30.930 -14.860  10.745 1.00 . A A . 814 LEU HD12 1 1 
       18 40539 1 1  27 LEU HD13 H  30.363 -13.194  10.769 1.00 . A A . 814 LEU HD13 1 1 
       18 40540 1 1  27 LEU HD21 H  27.947 -13.631  12.190 1.00 . A A . 814 LEU HD21 1 1 
       18 40541 1 1  27 LEU HD22 H  28.919 -12.477  13.098 1.00 . A A . 814 LEU HD22 1 1 
       18 40542 1 1  27 LEU HD23 H  28.291 -13.917  13.889 1.00 . A A . 814 LEU HD23 1 1 
       18 40543 1 1  27 LEU HG   H  30.815 -13.844  13.058 1.00 . A A . 814 LEU HG   1 1 
       18 40544 1 1  27 LEU N    N  31.553 -16.267  14.673 1.00 . A A . 814 LEU N    1 1 
       18 40545 1 1  27 LEU O    O  29.651 -18.101  15.245 1.00 . A A . 814 LEU O    1 1 
       18 40546 1 1  28 GLN C    C  25.821 -17.608  15.141 1.00 . A A . 815 GLN C    1 1 
       18 40547 1 1  28 GLN CA   C  27.060 -17.498  16.005 1.00 . A A . 815 GLN CA   1 1 
       18 40548 1 1  28 GLN CB   C  26.678 -17.062  17.419 1.00 . A A . 815 GLN CB   1 1 
       18 40549 1 1  28 GLN CD   C  27.596 -16.630  19.708 1.00 . A A . 815 GLN CD   1 1 
       18 40550 1 1  28 GLN CG   C  27.878 -17.253  18.347 1.00 . A A . 815 GLN CG   1 1 
       18 40551 1 1  28 GLN H    H  27.751 -15.628  15.278 1.00 . A A . 815 GLN H    1 1 
       18 40552 1 1  28 GLN HA   H  27.509 -18.476  16.054 1.00 . A A . 815 GLN HA   1 1 
       18 40553 1 1  28 GLN HB2  H  26.388 -16.021  17.411 1.00 . A A . 815 GLN HB2  1 1 
       18 40554 1 1  28 GLN HB3  H  25.852 -17.663  17.772 1.00 . A A . 815 GLN HB3  1 1 
       18 40555 1 1  28 GLN HE21 H  28.741 -17.915  20.696 1.00 . A A . 815 GLN HE21 1 1 
       18 40556 1 1  28 GLN HE22 H  27.975 -16.742  21.655 1.00 . A A . 815 GLN HE22 1 1 
       18 40557 1 1  28 GLN HG2  H  28.070 -18.311  18.469 1.00 . A A . 815 GLN HG2  1 1 
       18 40558 1 1  28 GLN HG3  H  28.745 -16.781  17.911 1.00 . A A . 815 GLN HG3  1 1 
       18 40559 1 1  28 GLN N    N  28.018 -16.560  15.425 1.00 . A A . 815 GLN N    1 1 
       18 40560 1 1  28 GLN NE2  N  28.150 -17.137  20.775 1.00 . A A . 815 GLN NE2  1 1 
       18 40561 1 1  28 GLN O    O  25.343 -16.624  14.576 1.00 . A A . 815 GLN O    1 1 
       18 40562 1 1  28 GLN OE1  O  26.852 -15.653  19.804 1.00 . A A . 815 GLN OE1  1 1 
       18 40563 1 1  29 LYS C    C  23.040 -18.100  14.525 1.00 . A A . 816 LYS C    1 1 
       18 40564 1 1  29 LYS CA   C  24.147 -19.104  14.232 1.00 . A A . 816 LYS CA   1 1 
       18 40565 1 1  29 LYS CB   C  23.649 -20.520  14.531 1.00 . A A . 816 LYS CB   1 1 
       18 40566 1 1  29 LYS CD   C  21.992 -22.286  13.916 1.00 . A A . 816 LYS CD   1 1 
       18 40567 1 1  29 LYS CE   C  20.787 -22.618  13.036 1.00 . A A . 816 LYS CE   1 1 
       18 40568 1 1  29 LYS CG   C  22.430 -20.842  13.662 1.00 . A A . 816 LYS CG   1 1 
       18 40569 1 1  29 LYS H    H  25.770 -19.567  15.503 1.00 . A A . 816 LYS H    1 1 
       18 40570 1 1  29 LYS HA   H  24.413 -19.037  13.185 1.00 . A A . 816 LYS HA   1 1 
       18 40571 1 1  29 LYS HB2  H  24.437 -21.229  14.323 1.00 . A A . 816 LYS HB2  1 1 
       18 40572 1 1  29 LYS HB3  H  23.372 -20.590  15.571 1.00 . A A . 816 LYS HB3  1 1 
       18 40573 1 1  29 LYS HD2  H  22.806 -22.955  13.681 1.00 . A A . 816 LYS HD2  1 1 
       18 40574 1 1  29 LYS HD3  H  21.719 -22.402  14.955 1.00 . A A . 816 LYS HD3  1 1 
       18 40575 1 1  29 LYS HE2  H  21.040 -22.442  11.999 1.00 . A A . 816 LYS HE2  1 1 
       18 40576 1 1  29 LYS HE3  H  20.517 -23.654  13.170 1.00 . A A . 816 LYS HE3  1 1 
       18 40577 1 1  29 LYS HG2  H  21.620 -20.174  13.911 1.00 . A A . 816 LYS HG2  1 1 
       18 40578 1 1  29 LYS HG3  H  22.688 -20.725  12.622 1.00 . A A . 816 LYS HG3  1 1 
       18 40579 1 1  29 LYS HZ1  H  19.710 -20.839  12.927 1.00 . A A . 816 LYS HZ1  1 1 
       18 40580 1 1  29 LYS HZ2  H  19.653 -21.591  14.448 1.00 . A A . 816 LYS HZ2  1 1 
       18 40581 1 1  29 LYS HZ3  H  18.748 -22.217  13.154 1.00 . A A . 816 LYS HZ3  1 1 
       18 40582 1 1  29 LYS N    N  25.323 -18.828  15.038 1.00 . A A . 816 LYS N    1 1 
       18 40583 1 1  29 LYS NZ   N  19.636 -21.751  13.420 1.00 . A A . 816 LYS NZ   1 1 
       18 40584 1 1  29 LYS O    O  22.591 -17.951  15.661 1.00 . A A . 816 LYS O    1 1 
       18 40585 1 1  30 GLY C    C  22.096 -15.036  13.627 1.00 . A A . 817 GLY C    1 1 
       18 40586 1 1  30 GLY CA   C  21.530 -16.448  13.567 1.00 . A A . 817 GLY CA   1 1 
       18 40587 1 1  30 GLY H    H  23.006 -17.617  12.600 1.00 . A A . 817 GLY H    1 1 
       18 40588 1 1  30 GLY HA2  H  20.888 -16.538  12.703 1.00 . A A . 817 GLY HA2  1 1 
       18 40589 1 1  30 GLY HA3  H  20.955 -16.635  14.460 1.00 . A A . 817 GLY HA3  1 1 
       18 40590 1 1  30 GLY N    N  22.601 -17.434  13.470 1.00 . A A . 817 GLY N    1 1 
       18 40591 1 1  30 GLY O    O  21.403 -14.066  13.322 1.00 . A A . 817 GLY O    1 1 
       18 40592 1 1  31 ASP C    C  24.000 -12.894  12.803 1.00 . A A . 818 ASP C    1 1 
       18 40593 1 1  31 ASP CA   C  24.009 -13.631  14.136 1.00 . A A . 818 ASP CA   1 1 
       18 40594 1 1  31 ASP CB   C  25.449 -13.828  14.603 1.00 . A A . 818 ASP CB   1 1 
       18 40595 1 1  31 ASP CG   C  26.106 -12.475  14.845 1.00 . A A . 818 ASP CG   1 1 
       18 40596 1 1  31 ASP H    H  23.861 -15.727  14.285 1.00 . A A . 818 ASP H    1 1 
       18 40597 1 1  31 ASP HA   H  23.487 -13.035  14.870 1.00 . A A . 818 ASP HA   1 1 
       18 40598 1 1  31 ASP HB2  H  25.452 -14.399  15.521 1.00 . A A . 818 ASP HB2  1 1 
       18 40599 1 1  31 ASP HB3  H  25.997 -14.366  13.845 1.00 . A A . 818 ASP HB3  1 1 
       18 40600 1 1  31 ASP N    N  23.356 -14.927  14.029 1.00 . A A . 818 ASP N    1 1 
       18 40601 1 1  31 ASP O    O  24.133 -13.504  11.742 1.00 . A A . 818 ASP O    1 1 
       18 40602 1 1  31 ASP OD1  O  25.987 -11.974  15.949 1.00 . A A . 818 ASP OD1  1 1 
       18 40603 1 1  31 ASP OD2  O  26.711 -11.957  13.921 1.00 . A A . 818 ASP OD2  1 1 
       18 40604 1 1  32 ILE C    C  25.114 -10.008  11.480 1.00 . A A . 819 ILE C    1 1 
       18 40605 1 1  32 ILE CA   C  23.798 -10.757  11.662 1.00 . A A . 819 ILE CA   1 1 
       18 40606 1 1  32 ILE CB   C  22.655  -9.744  11.743 1.00 . A A . 819 ILE CB   1 1 
       18 40607 1 1  32 ILE CD1  C  21.084 -11.632  11.186 1.00 . A A . 819 ILE CD1  1 1 
       18 40608 1 1  32 ILE CG1  C  21.356 -10.460  12.133 1.00 . A A . 819 ILE CG1  1 1 
       18 40609 1 1  32 ILE CG2  C  22.478  -9.054  10.386 1.00 . A A . 819 ILE CG2  1 1 
       18 40610 1 1  32 ILE H    H  23.728 -11.147  13.743 1.00 . A A . 819 ILE H    1 1 
       18 40611 1 1  32 ILE HA   H  23.642 -11.396  10.806 1.00 . A A . 819 ILE HA   1 1 
       18 40612 1 1  32 ILE HB   H  22.893  -9.002  12.489 1.00 . A A . 819 ILE HB   1 1 
       18 40613 1 1  32 ILE HD11 H  20.040 -11.897  11.232 1.00 . A A . 819 ILE HD11 1 1 
       18 40614 1 1  32 ILE HD12 H  21.682 -12.477  11.488 1.00 . A A . 819 ILE HD12 1 1 
       18 40615 1 1  32 ILE HD13 H  21.340 -11.354  10.175 1.00 . A A . 819 ILE HD13 1 1 
       18 40616 1 1  32 ILE HG12 H  21.442 -10.832  13.144 1.00 . A A . 819 ILE HG12 1 1 
       18 40617 1 1  32 ILE HG13 H  20.533  -9.762  12.079 1.00 . A A . 819 ILE HG13 1 1 
       18 40618 1 1  32 ILE HG21 H  23.417  -8.617  10.078 1.00 . A A . 819 ILE HG21 1 1 
       18 40619 1 1  32 ILE HG22 H  21.733  -8.277  10.472 1.00 . A A . 819 ILE HG22 1 1 
       18 40620 1 1  32 ILE HG23 H  22.160  -9.778   9.652 1.00 . A A . 819 ILE HG23 1 1 
       18 40621 1 1  32 ILE N    N  23.835 -11.576  12.867 1.00 . A A . 819 ILE N    1 1 
       18 40622 1 1  32 ILE O    O  25.616  -9.379  12.412 1.00 . A A . 819 ILE O    1 1 
       18 40623 1 1  33 VAL C    C  26.701  -8.430   8.804 1.00 . A A . 820 VAL C    1 1 
       18 40624 1 1  33 VAL CA   C  26.914  -9.403   9.958 1.00 . A A . 820 VAL CA   1 1 
       18 40625 1 1  33 VAL CB   C  27.965 -10.426   9.531 1.00 . A A . 820 VAL CB   1 1 
       18 40626 1 1  33 VAL CG1  C  28.197 -11.433  10.651 1.00 . A A . 820 VAL CG1  1 1 
       18 40627 1 1  33 VAL CG2  C  27.475 -11.161   8.282 1.00 . A A . 820 VAL CG2  1 1 
       18 40628 1 1  33 VAL H    H  25.205 -10.593   9.573 1.00 . A A . 820 VAL H    1 1 
       18 40629 1 1  33 VAL HA   H  27.272  -8.872  10.830 1.00 . A A . 820 VAL HA   1 1 
       18 40630 1 1  33 VAL HB   H  28.891  -9.916   9.309 1.00 . A A . 820 VAL HB   1 1 
       18 40631 1 1  33 VAL HG11 H  27.402 -11.359  11.377 1.00 . A A . 820 VAL HG11 1 1 
       18 40632 1 1  33 VAL HG12 H  29.144 -11.226  11.129 1.00 . A A . 820 VAL HG12 1 1 
       18 40633 1 1  33 VAL HG13 H  28.215 -12.427  10.233 1.00 . A A . 820 VAL HG13 1 1 
       18 40634 1 1  33 VAL HG21 H  26.427 -10.951   8.127 1.00 . A A . 820 VAL HG21 1 1 
       18 40635 1 1  33 VAL HG22 H  27.612 -12.225   8.412 1.00 . A A . 820 VAL HG22 1 1 
       18 40636 1 1  33 VAL HG23 H  28.039 -10.830   7.422 1.00 . A A . 820 VAL HG23 1 1 
       18 40637 1 1  33 VAL N    N  25.660 -10.079  10.271 1.00 . A A . 820 VAL N    1 1 
       18 40638 1 1  33 VAL O    O  25.836  -8.651   7.953 1.00 . A A . 820 VAL O    1 1 
       18 40639 1 1  34 TYR C    C  28.640  -6.449   6.804 1.00 . A A . 821 TYR C    1 1 
       18 40640 1 1  34 TYR CA   C  27.406  -6.392   7.687 1.00 . A A . 821 TYR CA   1 1 
       18 40641 1 1  34 TYR CB   C  27.255  -4.979   8.248 1.00 . A A . 821 TYR CB   1 1 
       18 40642 1 1  34 TYR CD1  C  25.574  -5.160  10.120 1.00 . A A . 821 TYR CD1  1 1 
       18 40643 1 1  34 TYR CD2  C  24.864  -4.269   7.981 1.00 . A A . 821 TYR CD2  1 1 
       18 40644 1 1  34 TYR CE1  C  24.278  -4.986  10.621 1.00 . A A . 821 TYR CE1  1 1 
       18 40645 1 1  34 TYR CE2  C  23.571  -4.096   8.479 1.00 . A A . 821 TYR CE2  1 1 
       18 40646 1 1  34 TYR CG   C  25.866  -4.801   8.799 1.00 . A A . 821 TYR CG   1 1 
       18 40647 1 1  34 TYR CZ   C  23.276  -4.454   9.800 1.00 . A A . 821 TYR CZ   1 1 
       18 40648 1 1  34 TYR H    H  28.186  -7.258   9.458 1.00 . A A . 821 TYR H    1 1 
       18 40649 1 1  34 TYR HA   H  26.540  -6.615   7.083 1.00 . A A . 821 TYR HA   1 1 
       18 40650 1 1  34 TYR HB2  H  27.979  -4.825   9.035 1.00 . A A . 821 TYR HB2  1 1 
       18 40651 1 1  34 TYR HB3  H  27.423  -4.261   7.458 1.00 . A A . 821 TYR HB3  1 1 
       18 40652 1 1  34 TYR HD1  H  26.348  -5.571  10.752 1.00 . A A . 821 TYR HD1  1 1 
       18 40653 1 1  34 TYR HD2  H  25.092  -3.993   6.962 1.00 . A A . 821 TYR HD2  1 1 
       18 40654 1 1  34 TYR HE1  H  24.051  -5.264  11.639 1.00 . A A . 821 TYR HE1  1 1 
       18 40655 1 1  34 TYR HE2  H  22.803  -3.684   7.843 1.00 . A A . 821 TYR HE2  1 1 
       18 40656 1 1  34 TYR HH   H  21.403  -4.829   9.774 1.00 . A A . 821 TYR HH   1 1 
       18 40657 1 1  34 TYR N    N  27.505  -7.373   8.763 1.00 . A A . 821 TYR N    1 1 
       18 40658 1 1  34 TYR O    O  29.740  -6.107   7.234 1.00 . A A . 821 TYR O    1 1 
       18 40659 1 1  34 TYR OH   O  21.999  -4.283  10.293 1.00 . A A . 821 TYR OH   1 1 
       18 40660 1 1  35 ILE C    C  29.802  -5.568   4.038 1.00 . A A . 822 ILE C    1 1 
       18 40661 1 1  35 ILE CA   C  29.543  -6.954   4.616 1.00 . A A . 822 ILE CA   1 1 
       18 40662 1 1  35 ILE CB   C  29.177  -7.922   3.485 1.00 . A A . 822 ILE CB   1 1 
       18 40663 1 1  35 ILE CD1  C  28.234 -10.177   2.991 1.00 . A A . 822 ILE CD1  1 1 
       18 40664 1 1  35 ILE CG1  C  28.834  -9.287   4.081 1.00 . A A . 822 ILE CG1  1 1 
       18 40665 1 1  35 ILE CG2  C  30.359  -8.096   2.519 1.00 . A A . 822 ILE CG2  1 1 
       18 40666 1 1  35 ILE H    H  27.541  -7.115   5.273 1.00 . A A . 822 ILE H    1 1 
       18 40667 1 1  35 ILE HA   H  30.430  -7.311   5.118 1.00 . A A . 822 ILE HA   1 1 
       18 40668 1 1  35 ILE HB   H  28.327  -7.538   2.949 1.00 . A A . 822 ILE HB   1 1 
       18 40669 1 1  35 ILE HD11 H  27.189 -10.346   3.198 1.00 . A A . 822 ILE HD11 1 1 
       18 40670 1 1  35 ILE HD12 H  28.754 -11.123   2.972 1.00 . A A . 822 ILE HD12 1 1 
       18 40671 1 1  35 ILE HD13 H  28.335  -9.691   2.033 1.00 . A A . 822 ILE HD13 1 1 
       18 40672 1 1  35 ILE HG12 H  29.730  -9.746   4.472 1.00 . A A . 822 ILE HG12 1 1 
       18 40673 1 1  35 ILE HG13 H  28.116  -9.162   4.877 1.00 . A A . 822 ILE HG13 1 1 
       18 40674 1 1  35 ILE HG21 H  30.900  -8.994   2.776 1.00 . A A . 822 ILE HG21 1 1 
       18 40675 1 1  35 ILE HG22 H  31.024  -7.250   2.586 1.00 . A A . 822 ILE HG22 1 1 
       18 40676 1 1  35 ILE HG23 H  29.987  -8.180   1.509 1.00 . A A . 822 ILE HG23 1 1 
       18 40677 1 1  35 ILE N    N  28.444  -6.867   5.560 1.00 . A A . 822 ILE N    1 1 
       18 40678 1 1  35 ILE O    O  28.887  -4.931   3.522 1.00 . A A . 822 ILE O    1 1 
       18 40679 1 1  36 TYR C    C  32.458  -3.986   2.477 1.00 . A A . 823 TYR C    1 1 
       18 40680 1 1  36 TYR CA   C  31.410  -3.813   3.569 1.00 . A A . 823 TYR CA   1 1 
       18 40681 1 1  36 TYR CB   C  31.954  -2.894   4.670 1.00 . A A . 823 TYR CB   1 1 
       18 40682 1 1  36 TYR CD1  C  33.751  -4.160   5.903 1.00 . A A . 823 TYR CD1  1 1 
       18 40683 1 1  36 TYR CD2  C  34.410  -2.532   4.233 1.00 . A A . 823 TYR CD2  1 1 
       18 40684 1 1  36 TYR CE1  C  35.097  -4.442   6.159 1.00 . A A . 823 TYR CE1  1 1 
       18 40685 1 1  36 TYR CE2  C  35.758  -2.814   4.490 1.00 . A A . 823 TYR CE2  1 1 
       18 40686 1 1  36 TYR CG   C  33.407  -3.207   4.940 1.00 . A A . 823 TYR CG   1 1 
       18 40687 1 1  36 TYR CZ   C  36.101  -3.771   5.452 1.00 . A A . 823 TYR CZ   1 1 
       18 40688 1 1  36 TYR H    H  31.742  -5.686   4.514 1.00 . A A . 823 TYR H    1 1 
       18 40689 1 1  36 TYR HA   H  30.529  -3.354   3.138 1.00 . A A . 823 TYR HA   1 1 
       18 40690 1 1  36 TYR HB2  H  31.861  -1.865   4.357 1.00 . A A . 823 TYR HB2  1 1 
       18 40691 1 1  36 TYR HB3  H  31.383  -3.044   5.575 1.00 . A A . 823 TYR HB3  1 1 
       18 40692 1 1  36 TYR HD1  H  32.978  -4.677   6.447 1.00 . A A . 823 TYR HD1  1 1 
       18 40693 1 1  36 TYR HD2  H  34.144  -1.795   3.489 1.00 . A A . 823 TYR HD2  1 1 
       18 40694 1 1  36 TYR HE1  H  35.362  -5.182   6.901 1.00 . A A . 823 TYR HE1  1 1 
       18 40695 1 1  36 TYR HE2  H  36.532  -2.293   3.945 1.00 . A A . 823 TYR HE2  1 1 
       18 40696 1 1  36 TYR HH   H  37.898  -4.045   4.868 1.00 . A A . 823 TYR HH   1 1 
       18 40697 1 1  36 TYR N    N  31.050  -5.119   4.112 1.00 . A A . 823 TYR N    1 1 
       18 40698 1 1  36 TYR O    O  32.836  -3.025   1.806 1.00 . A A . 823 TYR O    1 1 
       18 40699 1 1  36 TYR OH   O  37.429  -4.051   5.705 1.00 . A A . 823 TYR OH   1 1 
       18 40700 1 1  37 LYS C    C  34.074  -7.016   1.093 1.00 . A A . 824 LYS C    1 1 
       18 40701 1 1  37 LYS CA   C  33.924  -5.515   1.290 1.00 . A A . 824 LYS CA   1 1 
       18 40702 1 1  37 LYS CB   C  35.263  -4.886   1.694 1.00 . A A . 824 LYS CB   1 1 
       18 40703 1 1  37 LYS CD   C  37.750  -5.048   1.541 1.00 . A A . 824 LYS CD   1 1 
       18 40704 1 1  37 LYS CE   C  38.159  -4.414   0.211 1.00 . A A . 824 LYS CE   1 1 
       18 40705 1 1  37 LYS CG   C  36.439  -5.815   1.363 1.00 . A A . 824 LYS CG   1 1 
       18 40706 1 1  37 LYS H    H  32.583  -5.953   2.868 1.00 . A A . 824 LYS H    1 1 
       18 40707 1 1  37 LYS HA   H  33.606  -5.075   0.356 1.00 . A A . 824 LYS HA   1 1 
       18 40708 1 1  37 LYS HB2  H  35.386  -3.960   1.154 1.00 . A A . 824 LYS HB2  1 1 
       18 40709 1 1  37 LYS HB3  H  35.254  -4.685   2.752 1.00 . A A . 824 LYS HB3  1 1 
       18 40710 1 1  37 LYS HD2  H  37.616  -4.275   2.284 1.00 . A A . 824 LYS HD2  1 1 
       18 40711 1 1  37 LYS HD3  H  38.523  -5.730   1.866 1.00 . A A . 824 LYS HD3  1 1 
       18 40712 1 1  37 LYS HE2  H  37.334  -3.840  -0.183 1.00 . A A . 824 LYS HE2  1 1 
       18 40713 1 1  37 LYS HE3  H  39.007  -3.765   0.368 1.00 . A A . 824 LYS HE3  1 1 
       18 40714 1 1  37 LYS HG2  H  36.430  -6.664   2.035 1.00 . A A . 824 LYS HG2  1 1 
       18 40715 1 1  37 LYS HG3  H  36.363  -6.156   0.340 1.00 . A A . 824 LYS HG3  1 1 
       18 40716 1 1  37 LYS HZ1  H  39.561  -5.561  -0.814 1.00 . A A . 824 LYS HZ1  1 1 
       18 40717 1 1  37 LYS HZ2  H  38.144  -5.251  -1.698 1.00 . A A . 824 LYS HZ2  1 1 
       18 40718 1 1  37 LYS HZ3  H  38.133  -6.393  -0.439 1.00 . A A . 824 LYS HZ3  1 1 
       18 40719 1 1  37 LYS N    N  32.922  -5.223   2.304 1.00 . A A . 824 LYS N    1 1 
       18 40720 1 1  37 LYS NZ   N  38.527  -5.486  -0.759 1.00 . A A . 824 LYS NZ   1 1 
       18 40721 1 1  37 LYS O    O  34.228  -7.769   2.053 1.00 . A A . 824 LYS O    1 1 
       18 40722 1 1  38 GLN C    C  35.637  -9.248  -0.515 1.00 . A A . 825 GLN C    1 1 
       18 40723 1 1  38 GLN CA   C  34.166  -8.850  -0.489 1.00 . A A . 825 GLN CA   1 1 
       18 40724 1 1  38 GLN CB   C  33.531  -9.141  -1.852 1.00 . A A . 825 GLN CB   1 1 
       18 40725 1 1  38 GLN CD   C  32.908 -10.954  -3.461 1.00 . A A . 825 GLN CD   1 1 
       18 40726 1 1  38 GLN CG   C  33.600 -10.643  -2.139 1.00 . A A . 825 GLN CG   1 1 
       18 40727 1 1  38 GLN H    H  33.899  -6.788  -0.882 1.00 . A A . 825 GLN H    1 1 
       18 40728 1 1  38 GLN HA   H  33.658  -9.436   0.263 1.00 . A A . 825 GLN HA   1 1 
       18 40729 1 1  38 GLN HB2  H  32.499  -8.823  -1.842 1.00 . A A . 825 GLN HB2  1 1 
       18 40730 1 1  38 GLN HB3  H  34.068  -8.603  -2.619 1.00 . A A . 825 GLN HB3  1 1 
       18 40731 1 1  38 GLN HE21 H  33.441 -12.866  -3.456 1.00 . A A . 825 GLN HE21 1 1 
       18 40732 1 1  38 GLN HE22 H  32.519 -12.374  -4.793 1.00 . A A . 825 GLN HE22 1 1 
       18 40733 1 1  38 GLN HG2  H  34.634 -10.953  -2.196 1.00 . A A . 825 GLN HG2  1 1 
       18 40734 1 1  38 GLN HG3  H  33.109 -11.183  -1.343 1.00 . A A . 825 GLN HG3  1 1 
       18 40735 1 1  38 GLN N    N  34.029  -7.437  -0.160 1.00 . A A . 825 GLN N    1 1 
       18 40736 1 1  38 GLN NE2  N  32.960 -12.166  -3.943 1.00 . A A . 825 GLN NE2  1 1 
       18 40737 1 1  38 GLN O    O  36.473  -8.537  -1.074 1.00 . A A . 825 GLN O    1 1 
       18 40738 1 1  38 GLN OE1  O  32.306 -10.071  -4.072 1.00 . A A . 825 GLN OE1  1 1 
       18 40739 1 1  39 ILE C    C  37.613 -11.730  -1.103 1.00 . A A . 826 ILE C    1 1 
       18 40740 1 1  39 ILE CA   C  37.319 -10.877   0.127 1.00 . A A . 826 ILE CA   1 1 
       18 40741 1 1  39 ILE CB   C  37.522 -11.702   1.398 1.00 . A A . 826 ILE CB   1 1 
       18 40742 1 1  39 ILE CD1  C  38.083  -9.599   2.717 1.00 . A A . 826 ILE CD1  1 1 
       18 40743 1 1  39 ILE CG1  C  37.169 -10.838   2.624 1.00 . A A . 826 ILE CG1  1 1 
       18 40744 1 1  39 ILE CG2  C  38.972 -12.192   1.487 1.00 . A A . 826 ILE CG2  1 1 
       18 40745 1 1  39 ILE H    H  35.237 -10.919   0.508 1.00 . A A . 826 ILE H    1 1 
       18 40746 1 1  39 ILE HA   H  37.992 -10.036   0.139 1.00 . A A . 826 ILE HA   1 1 
       18 40747 1 1  39 ILE HB   H  36.865 -12.560   1.369 1.00 . A A . 826 ILE HB   1 1 
       18 40748 1 1  39 ILE HD11 H  38.307  -9.400   3.752 1.00 . A A . 826 ILE HD11 1 1 
       18 40749 1 1  39 ILE HD12 H  37.575  -8.749   2.290 1.00 . A A . 826 ILE HD12 1 1 
       18 40750 1 1  39 ILE HD13 H  39.003  -9.769   2.183 1.00 . A A . 826 ILE HD13 1 1 
       18 40751 1 1  39 ILE HG12 H  36.144 -10.510   2.532 1.00 . A A . 826 ILE HG12 1 1 
       18 40752 1 1  39 ILE HG13 H  37.268 -11.426   3.521 1.00 . A A . 826 ILE HG13 1 1 
       18 40753 1 1  39 ILE HG21 H  39.147 -12.936   0.722 1.00 . A A . 826 ILE HG21 1 1 
       18 40754 1 1  39 ILE HG22 H  39.146 -12.627   2.459 1.00 . A A . 826 ILE HG22 1 1 
       18 40755 1 1  39 ILE HG23 H  39.643 -11.360   1.337 1.00 . A A . 826 ILE HG23 1 1 
       18 40756 1 1  39 ILE N    N  35.946 -10.387   0.090 1.00 . A A . 826 ILE N    1 1 
       18 40757 1 1  39 ILE O    O  38.625 -11.535  -1.778 1.00 . A A . 826 ILE O    1 1 
       18 40758 1 1  40 ASP C    C  35.514 -14.009  -3.009 1.00 . A A . 827 ASP C    1 1 
       18 40759 1 1  40 ASP CA   C  36.881 -13.550  -2.533 1.00 . A A . 827 ASP CA   1 1 
       18 40760 1 1  40 ASP CB   C  37.731 -14.767  -2.168 1.00 . A A . 827 ASP CB   1 1 
       18 40761 1 1  40 ASP CG   C  38.595 -15.193  -3.353 1.00 . A A . 827 ASP CG   1 1 
       18 40762 1 1  40 ASP H    H  35.936 -12.782  -0.814 1.00 . A A . 827 ASP H    1 1 
       18 40763 1 1  40 ASP HA   H  37.367 -13.004  -3.328 1.00 . A A . 827 ASP HA   1 1 
       18 40764 1 1  40 ASP HB2  H  38.365 -14.525  -1.328 1.00 . A A . 827 ASP HB2  1 1 
       18 40765 1 1  40 ASP HB3  H  37.076 -15.583  -1.899 1.00 . A A . 827 ASP HB3  1 1 
       18 40766 1 1  40 ASP N    N  36.721 -12.672  -1.388 1.00 . A A . 827 ASP N    1 1 
       18 40767 1 1  40 ASP O    O  34.492 -13.649  -2.425 1.00 . A A . 827 ASP O    1 1 
       18 40768 1 1  40 ASP OD1  O  38.271 -14.817  -4.468 1.00 . A A . 827 ASP OD1  1 1 
       18 40769 1 1  40 ASP OD2  O  39.569 -15.892  -3.128 1.00 . A A . 827 ASP OD2  1 1 
       18 40770 1 1  41 GLN C    C  33.502 -16.114  -3.550 1.00 . A A . 828 GLN C    1 1 
       18 40771 1 1  41 GLN CA   C  34.241 -15.298  -4.604 1.00 . A A . 828 GLN CA   1 1 
       18 40772 1 1  41 GLN CB   C  34.504 -16.168  -5.838 1.00 . A A . 828 GLN CB   1 1 
       18 40773 1 1  41 GLN CD   C  35.450 -16.153  -8.156 1.00 . A A . 828 GLN CD   1 1 
       18 40774 1 1  41 GLN CG   C  34.974 -15.285  -6.996 1.00 . A A . 828 GLN CG   1 1 
       18 40775 1 1  41 GLN H    H  36.344 -15.060  -4.485 1.00 . A A . 828 GLN H    1 1 
       18 40776 1 1  41 GLN HA   H  33.628 -14.458  -4.892 1.00 . A A . 828 GLN HA   1 1 
       18 40777 1 1  41 GLN HB2  H  35.264 -16.899  -5.607 1.00 . A A . 828 GLN HB2  1 1 
       18 40778 1 1  41 GLN HB3  H  33.592 -16.673  -6.121 1.00 . A A . 828 GLN HB3  1 1 
       18 40779 1 1  41 GLN HE21 H  35.277 -14.704  -9.503 1.00 . A A . 828 GLN HE21 1 1 
       18 40780 1 1  41 GLN HE22 H  35.831 -16.192 -10.105 1.00 . A A . 828 GLN HE22 1 1 
       18 40781 1 1  41 GLN HG2  H  34.155 -14.662  -7.325 1.00 . A A . 828 GLN HG2  1 1 
       18 40782 1 1  41 GLN HG3  H  35.788 -14.658  -6.662 1.00 . A A . 828 GLN HG3  1 1 
       18 40783 1 1  41 GLN N    N  35.498 -14.802  -4.064 1.00 . A A . 828 GLN N    1 1 
       18 40784 1 1  41 GLN NE2  N  35.524 -15.641  -9.354 1.00 . A A . 828 GLN NE2  1 1 
       18 40785 1 1  41 GLN O    O  32.275 -16.069  -3.467 1.00 . A A . 828 GLN O    1 1 
       18 40786 1 1  41 GLN OE1  O  35.769 -17.327  -7.965 1.00 . A A . 828 GLN OE1  1 1 
       18 40787 1 1  42 ASN C    C  33.877 -17.122  -0.321 1.00 . A A . 829 ASN C    1 1 
       18 40788 1 1  42 ASN CA   C  33.659 -17.703  -1.718 1.00 . A A . 829 ASN CA   1 1 
       18 40789 1 1  42 ASN CB   C  34.258 -19.108  -1.775 1.00 . A A . 829 ASN CB   1 1 
       18 40790 1 1  42 ASN CG   C  33.947 -19.754  -3.120 1.00 . A A . 829 ASN CG   1 1 
       18 40791 1 1  42 ASN H    H  35.231 -16.862  -2.870 1.00 . A A . 829 ASN H    1 1 
       18 40792 1 1  42 ASN HA   H  32.597 -17.778  -1.900 1.00 . A A . 829 ASN HA   1 1 
       18 40793 1 1  42 ASN HB2  H  35.329 -19.045  -1.647 1.00 . A A . 829 ASN HB2  1 1 
       18 40794 1 1  42 ASN HB3  H  33.837 -19.710  -0.985 1.00 . A A . 829 ASN HB3  1 1 
       18 40795 1 1  42 ASN HD21 H  35.731 -20.612  -3.286 1.00 . A A . 829 ASN HD21 1 1 
       18 40796 1 1  42 ASN HD22 H  34.664 -20.902  -4.573 1.00 . A A . 829 ASN HD22 1 1 
       18 40797 1 1  42 ASN N    N  34.257 -16.868  -2.755 1.00 . A A . 829 ASN N    1 1 
       18 40798 1 1  42 ASN ND2  N  34.856 -20.484  -3.709 1.00 . A A . 829 ASN ND2  1 1 
       18 40799 1 1  42 ASN O    O  33.436 -17.713   0.666 1.00 . A A . 829 ASN O    1 1 
       18 40800 1 1  42 ASN OD1  O  32.846 -19.594  -3.648 1.00 . A A . 829 ASN OD1  1 1 
       18 40801 1 1  43 TRP C    C  34.336 -13.926   1.134 1.00 . A A . 830 TRP C    1 1 
       18 40802 1 1  43 TRP CA   C  34.831 -15.366   1.068 1.00 . A A . 830 TRP CA   1 1 
       18 40803 1 1  43 TRP CB   C  36.330 -15.388   1.356 1.00 . A A . 830 TRP CB   1 1 
       18 40804 1 1  43 TRP CD1  C  37.076 -17.670   0.561 1.00 . A A . 830 TRP CD1  1 1 
       18 40805 1 1  43 TRP CD2  C  37.016 -17.513   2.806 1.00 . A A . 830 TRP CD2  1 1 
       18 40806 1 1  43 TRP CE2  C  37.444 -18.827   2.501 1.00 . A A . 830 TRP CE2  1 1 
       18 40807 1 1  43 TRP CE3  C  36.897 -17.153   4.160 1.00 . A A . 830 TRP CE3  1 1 
       18 40808 1 1  43 TRP CG   C  36.784 -16.800   1.556 1.00 . A A . 830 TRP CG   1 1 
       18 40809 1 1  43 TRP CH2  C  37.620 -19.377   4.844 1.00 . A A . 830 TRP CH2  1 1 
       18 40810 1 1  43 TRP CZ2  C  37.744 -19.751   3.503 1.00 . A A . 830 TRP CZ2  1 1 
       18 40811 1 1  43 TRP CZ3  C  37.197 -18.080   5.171 1.00 . A A . 830 TRP CZ3  1 1 
       18 40812 1 1  43 TRP H    H  34.906 -15.560  -1.049 1.00 . A A . 830 TRP H    1 1 
       18 40813 1 1  43 TRP HA   H  34.327 -15.936   1.835 1.00 . A A . 830 TRP HA   1 1 
       18 40814 1 1  43 TRP HB2  H  36.863 -14.949   0.524 1.00 . A A . 830 TRP HB2  1 1 
       18 40815 1 1  43 TRP HB3  H  36.526 -14.816   2.252 1.00 . A A . 830 TRP HB3  1 1 
       18 40816 1 1  43 TRP HD1  H  37.010 -17.461  -0.495 1.00 . A A . 830 TRP HD1  1 1 
       18 40817 1 1  43 TRP HE1  H  37.723 -19.674   0.617 1.00 . A A . 830 TRP HE1  1 1 
       18 40818 1 1  43 TRP HE3  H  36.571 -16.158   4.424 1.00 . A A . 830 TRP HE3  1 1 
       18 40819 1 1  43 TRP HH2  H  37.850 -20.085   5.626 1.00 . A A . 830 TRP HH2  1 1 
       18 40820 1 1  43 TRP HZ2  H  38.068 -20.748   3.244 1.00 . A A . 830 TRP HZ2  1 1 
       18 40821 1 1  43 TRP HZ3  H  37.103 -17.793   6.209 1.00 . A A . 830 TRP HZ3  1 1 
       18 40822 1 1  43 TRP N    N  34.564 -15.981  -0.234 1.00 . A A . 830 TRP N    1 1 
       18 40823 1 1  43 TRP NE1  N  37.462 -18.875   1.122 1.00 . A A . 830 TRP NE1  1 1 
       18 40824 1 1  43 TRP O    O  34.491 -13.149   0.192 1.00 . A A . 830 TRP O    1 1 
       18 40825 1 1  44 TYR C    C  33.705 -11.670   3.808 1.00 . A A . 831 TYR C    1 1 
       18 40826 1 1  44 TYR CA   C  33.195 -12.257   2.497 1.00 . A A . 831 TYR CA   1 1 
       18 40827 1 1  44 TYR CB   C  31.670 -12.314   2.544 1.00 . A A . 831 TYR CB   1 1 
       18 40828 1 1  44 TYR CD1  C  31.281 -13.684   0.467 1.00 . A A . 831 TYR CD1  1 1 
       18 40829 1 1  44 TYR CD2  C  30.434 -11.416   0.545 1.00 . A A . 831 TYR CD2  1 1 
       18 40830 1 1  44 TYR CE1  C  30.761 -13.832  -0.823 1.00 . A A . 831 TYR CE1  1 1 
       18 40831 1 1  44 TYR CE2  C  29.912 -11.564  -0.743 1.00 . A A . 831 TYR CE2  1 1 
       18 40832 1 1  44 TYR CG   C  31.119 -12.475   1.150 1.00 . A A . 831 TYR CG   1 1 
       18 40833 1 1  44 TYR CZ   C  30.075 -12.773  -1.429 1.00 . A A . 831 TYR CZ   1 1 
       18 40834 1 1  44 TYR H    H  33.639 -14.275   2.965 1.00 . A A . 831 TYR H    1 1 
       18 40835 1 1  44 TYR HA   H  33.491 -11.612   1.683 1.00 . A A . 831 TYR HA   1 1 
       18 40836 1 1  44 TYR HB2  H  31.360 -13.151   3.154 1.00 . A A . 831 TYR HB2  1 1 
       18 40837 1 1  44 TYR HB3  H  31.293 -11.397   2.978 1.00 . A A . 831 TYR HB3  1 1 
       18 40838 1 1  44 TYR HD1  H  31.809 -14.503   0.934 1.00 . A A . 831 TYR HD1  1 1 
       18 40839 1 1  44 TYR HD2  H  30.308 -10.482   1.071 1.00 . A A . 831 TYR HD2  1 1 
       18 40840 1 1  44 TYR HE1  H  30.887 -14.765  -1.352 1.00 . A A . 831 TYR HE1  1 1 
       18 40841 1 1  44 TYR HE2  H  29.377 -10.748  -1.203 1.00 . A A . 831 TYR HE2  1 1 
       18 40842 1 1  44 TYR HH   H  30.022 -12.307  -3.280 1.00 . A A . 831 TYR HH   1 1 
       18 40843 1 1  44 TYR N    N  33.733 -13.593   2.268 1.00 . A A . 831 TYR N    1 1 
       18 40844 1 1  44 TYR O    O  33.996 -12.400   4.753 1.00 . A A . 831 TYR O    1 1 
       18 40845 1 1  44 TYR OH   O  29.562 -12.921  -2.701 1.00 . A A . 831 TYR OH   1 1 
       18 40846 1 1  45 GLU C    C  33.148  -8.665   5.484 1.00 . A A . 832 GLU C    1 1 
       18 40847 1 1  45 GLU CA   C  34.225  -9.647   5.056 1.00 . A A . 832 GLU CA   1 1 
       18 40848 1 1  45 GLU CB   C  35.550  -8.925   4.794 1.00 . A A . 832 GLU CB   1 1 
       18 40849 1 1  45 GLU CD   C  37.125  -7.238   5.757 1.00 . A A . 832 GLU CD   1 1 
       18 40850 1 1  45 GLU CG   C  35.674  -7.705   5.707 1.00 . A A . 832 GLU CG   1 1 
       18 40851 1 1  45 GLU H    H  33.514  -9.816   3.077 1.00 . A A . 832 GLU H    1 1 
       18 40852 1 1  45 GLU HA   H  34.370 -10.365   5.847 1.00 . A A . 832 GLU HA   1 1 
       18 40853 1 1  45 GLU HB2  H  36.364  -9.604   4.993 1.00 . A A . 832 GLU HB2  1 1 
       18 40854 1 1  45 GLU HB3  H  35.589  -8.608   3.764 1.00 . A A . 832 GLU HB3  1 1 
       18 40855 1 1  45 GLU HG2  H  35.058  -6.909   5.315 1.00 . A A . 832 GLU HG2  1 1 
       18 40856 1 1  45 GLU HG3  H  35.345  -7.963   6.703 1.00 . A A . 832 GLU HG3  1 1 
       18 40857 1 1  45 GLU N    N  33.784 -10.344   3.858 1.00 . A A . 832 GLU N    1 1 
       18 40858 1 1  45 GLU O    O  32.523  -8.030   4.641 1.00 . A A . 832 GLU O    1 1 
       18 40859 1 1  45 GLU OE1  O  37.789  -7.322   4.737 1.00 . A A . 832 GLU OE1  1 1 
       18 40860 1 1  45 GLU OE2  O  37.550  -6.801   6.814 1.00 . A A . 832 GLU OE2  1 1 
       18 40861 1 1  46 GLY C    C  32.167  -7.363   8.802 1.00 . A A . 833 GLY C    1 1 
       18 40862 1 1  46 GLY CA   C  31.922  -7.651   7.323 1.00 . A A . 833 GLY CA   1 1 
       18 40863 1 1  46 GLY H    H  33.478  -9.068   7.413 1.00 . A A . 833 GLY H    1 1 
       18 40864 1 1  46 GLY HA2  H  31.948  -6.725   6.770 1.00 . A A . 833 GLY HA2  1 1 
       18 40865 1 1  46 GLY HA3  H  30.953  -8.108   7.213 1.00 . A A . 833 GLY HA3  1 1 
       18 40866 1 1  46 GLY N    N  32.937  -8.550   6.792 1.00 . A A . 833 GLY N    1 1 
       18 40867 1 1  46 GLY O    O  33.259  -7.596   9.315 1.00 . A A . 833 GLY O    1 1 
       18 40868 1 1  47 GLU C    C  30.116  -7.155  11.698 1.00 . A A . 834 GLU C    1 1 
       18 40869 1 1  47 GLU CA   C  31.251  -6.512  10.895 1.00 . A A . 834 GLU CA   1 1 
       18 40870 1 1  47 GLU CB   C  31.206  -4.989  11.067 1.00 . A A . 834 GLU CB   1 1 
       18 40871 1 1  47 GLU CD   C  31.395  -3.108  12.707 1.00 . A A . 834 GLU CD   1 1 
       18 40872 1 1  47 GLU CG   C  31.380  -4.624  12.545 1.00 . A A . 834 GLU CG   1 1 
       18 40873 1 1  47 GLU H    H  30.296  -6.675   9.007 1.00 . A A . 834 GLU H    1 1 
       18 40874 1 1  47 GLU HA   H  32.199  -6.877  11.266 1.00 . A A . 834 GLU HA   1 1 
       18 40875 1 1  47 GLU HB2  H  32.001  -4.541  10.491 1.00 . A A . 834 GLU HB2  1 1 
       18 40876 1 1  47 GLU HB3  H  30.255  -4.618  10.717 1.00 . A A . 834 GLU HB3  1 1 
       18 40877 1 1  47 GLU HG2  H  30.561  -5.036  13.117 1.00 . A A . 834 GLU HG2  1 1 
       18 40878 1 1  47 GLU HG3  H  32.311  -5.031  12.908 1.00 . A A . 834 GLU HG3  1 1 
       18 40879 1 1  47 GLU N    N  31.142  -6.844   9.475 1.00 . A A . 834 GLU N    1 1 
       18 40880 1 1  47 GLU O    O  29.013  -7.341  11.187 1.00 . A A . 834 GLU O    1 1 
       18 40881 1 1  47 GLU OE1  O  31.287  -2.425  11.702 1.00 . A A . 834 GLU OE1  1 1 
       18 40882 1 1  47 GLU OE2  O  31.511  -2.654  13.833 1.00 . A A . 834 GLU OE2  1 1 
       18 40883 1 1  48 HIS C    C  29.715  -7.767  15.309 1.00 . A A . 835 HIS C    1 1 
       18 40884 1 1  48 HIS CA   C  29.387  -8.064  13.845 1.00 . A A . 835 HIS CA   1 1 
       18 40885 1 1  48 HIS CB   C  29.298  -9.582  13.631 1.00 . A A . 835 HIS CB   1 1 
       18 40886 1 1  48 HIS CD2  C  27.833 -10.037  15.758 1.00 . A A . 835 HIS CD2  1 1 
       18 40887 1 1  48 HIS CE1  C  29.054 -11.583  16.662 1.00 . A A . 835 HIS CE1  1 1 
       18 40888 1 1  48 HIS CG   C  28.902 -10.237  14.924 1.00 . A A . 835 HIS CG   1 1 
       18 40889 1 1  48 HIS H    H  31.283  -7.264  13.325 1.00 . A A . 835 HIS H    1 1 
       18 40890 1 1  48 HIS HA   H  28.427  -7.625  13.613 1.00 . A A . 835 HIS HA   1 1 
       18 40891 1 1  48 HIS HB2  H  28.551  -9.798  12.881 1.00 . A A . 835 HIS HB2  1 1 
       18 40892 1 1  48 HIS HB3  H  30.249  -9.970  13.307 1.00 . A A . 835 HIS HB3  1 1 
       18 40893 1 1  48 HIS HD1  H  30.503 -11.602  15.170 1.00 . A A . 835 HIS HD1  1 1 
       18 40894 1 1  48 HIS HD2  H  27.035  -9.330  15.587 1.00 . A A . 835 HIS HD2  1 1 
       18 40895 1 1  48 HIS HE1  H  29.421 -12.341  17.338 1.00 . A A . 835 HIS HE1  1 1 
       18 40896 1 1  48 HIS HE2  H  27.310 -10.957  17.611 1.00 . A A . 835 HIS HE2  1 1 
       18 40897 1 1  48 HIS N    N  30.394  -7.467  12.965 1.00 . A A . 835 HIS N    1 1 
       18 40898 1 1  48 HIS ND1  N  29.667 -11.227  15.519 1.00 . A A . 835 HIS ND1  1 1 
       18 40899 1 1  48 HIS NE2  N  27.930 -10.887  16.856 1.00 . A A . 835 HIS NE2  1 1 
       18 40900 1 1  48 HIS O    O  30.829  -8.008  15.767 1.00 . A A . 835 HIS O    1 1 
       18 40901 1 1  49 HIS C    C  30.210  -6.049  17.625 1.00 . A A . 836 HIS C    1 1 
       18 40902 1 1  49 HIS CA   C  28.960  -6.917  17.451 1.00 . A A . 836 HIS CA   1 1 
       18 40903 1 1  49 HIS CB   C  29.096  -8.208  18.267 1.00 . A A . 836 HIS CB   1 1 
       18 40904 1 1  49 HIS CD2  C  27.425  -8.568  20.264 1.00 . A A . 836 HIS CD2  1 1 
       18 40905 1 1  49 HIS CE1  C  25.669  -9.116  19.121 1.00 . A A . 836 HIS CE1  1 1 
       18 40906 1 1  49 HIS CG   C  27.787  -8.530  18.939 1.00 . A A . 836 HIS CG   1 1 
       18 40907 1 1  49 HIS H    H  27.872  -7.060  15.632 1.00 . A A . 836 HIS H    1 1 
       18 40908 1 1  49 HIS HA   H  28.104  -6.367  17.814 1.00 . A A . 836 HIS HA   1 1 
       18 40909 1 1  49 HIS HB2  H  29.368  -9.020  17.608 1.00 . A A . 836 HIS HB2  1 1 
       18 40910 1 1  49 HIS HB3  H  29.861  -8.088  19.018 1.00 . A A . 836 HIS HB3  1 1 
       18 40911 1 1  49 HIS HD1  H  26.570  -8.943  17.255 1.00 . A A . 836 HIS HD1  1 1 
       18 40912 1 1  49 HIS HD2  H  28.079  -8.343  21.092 1.00 . A A . 836 HIS HD2  1 1 
       18 40913 1 1  49 HIS HE1  H  24.665  -9.414  18.854 1.00 . A A . 836 HIS HE1  1 1 
       18 40914 1 1  49 HIS HE2  H  25.569  -9.051  21.198 1.00 . A A . 836 HIS HE2  1 1 
       18 40915 1 1  49 HIS N    N  28.744  -7.238  16.042 1.00 . A A . 836 HIS N    1 1 
       18 40916 1 1  49 HIS ND1  N  26.649  -8.881  18.227 1.00 . A A . 836 HIS ND1  1 1 
       18 40917 1 1  49 HIS NE2  N  26.089  -8.940  20.376 1.00 . A A . 836 HIS NE2  1 1 
       18 40918 1 1  49 HIS O    O  30.809  -6.009  18.702 1.00 . A A . 836 HIS O    1 1 
       18 40919 1 1  50 GLY C    C  33.035  -5.165  16.184 1.00 . A A . 837 GLY C    1 1 
       18 40920 1 1  50 GLY CA   C  31.754  -4.460  16.633 1.00 . A A . 837 GLY CA   1 1 
       18 40921 1 1  50 GLY H    H  30.068  -5.389  15.739 1.00 . A A . 837 GLY H    1 1 
       18 40922 1 1  50 GLY HA2  H  31.584  -3.605  15.995 1.00 . A A . 837 GLY HA2  1 1 
       18 40923 1 1  50 GLY HA3  H  31.880  -4.119  17.648 1.00 . A A . 837 GLY HA3  1 1 
       18 40924 1 1  50 GLY N    N  30.587  -5.336  16.568 1.00 . A A . 837 GLY N    1 1 
       18 40925 1 1  50 GLY O    O  34.083  -4.529  16.067 1.00 . A A . 837 GLY O    1 1 
       18 40926 1 1  51 ARG C    C  34.122  -7.363  13.975 1.00 . A A . 838 ARG C    1 1 
       18 40927 1 1  51 ARG CA   C  34.138  -7.213  15.491 1.00 . A A . 838 ARG CA   1 1 
       18 40928 1 1  51 ARG CB   C  34.181  -8.590  16.162 1.00 . A A . 838 ARG CB   1 1 
       18 40929 1 1  51 ARG CD   C  33.096 -10.838  16.144 1.00 . A A . 838 ARG CD   1 1 
       18 40930 1 1  51 ARG CG   C  33.465  -9.621  15.291 1.00 . A A . 838 ARG CG   1 1 
       18 40931 1 1  51 ARG CZ   C  31.697 -11.298  18.076 1.00 . A A . 838 ARG CZ   1 1 
       18 40932 1 1  51 ARG H    H  32.100  -6.935  16.028 1.00 . A A . 838 ARG H    1 1 
       18 40933 1 1  51 ARG HA   H  35.021  -6.666  15.773 1.00 . A A . 838 ARG HA   1 1 
       18 40934 1 1  51 ARG HB2  H  35.209  -8.890  16.299 1.00 . A A . 838 ARG HB2  1 1 
       18 40935 1 1  51 ARG HB3  H  33.692  -8.534  17.123 1.00 . A A . 838 ARG HB3  1 1 
       18 40936 1 1  51 ARG HD2  H  32.764 -11.640  15.502 1.00 . A A . 838 ARG HD2  1 1 
       18 40937 1 1  51 ARG HD3  H  33.964 -11.160  16.700 1.00 . A A . 838 ARG HD3  1 1 
       18 40938 1 1  51 ARG HE   H  31.543  -9.648  16.954 1.00 . A A . 838 ARG HE   1 1 
       18 40939 1 1  51 ARG HG2  H  32.570  -9.191  14.877 1.00 . A A . 838 ARG HG2  1 1 
       18 40940 1 1  51 ARG HG3  H  34.120  -9.929  14.493 1.00 . A A . 838 ARG HG3  1 1 
       18 40941 1 1  51 ARG HH11 H  33.071 -12.681  17.619 1.00 . A A . 838 ARG HH11 1 1 
       18 40942 1 1  51 ARG HH12 H  32.086 -13.030  19.000 1.00 . A A . 838 ARG HH12 1 1 
       18 40943 1 1  51 ARG HH21 H  30.247 -10.100  18.764 1.00 . A A . 838 ARG HH21 1 1 
       18 40944 1 1  51 ARG HH22 H  30.488 -11.570  19.648 1.00 . A A . 838 ARG HH22 1 1 
       18 40945 1 1  51 ARG N    N  32.958  -6.469  15.930 1.00 . A A . 838 ARG N    1 1 
       18 40946 1 1  51 ARG NE   N  32.027 -10.491  17.072 1.00 . A A . 838 ARG NE   1 1 
       18 40947 1 1  51 ARG NH1  N  32.335 -12.424  18.245 1.00 . A A . 838 ARG NH1  1 1 
       18 40948 1 1  51 ARG NH2  N  30.736 -10.963  18.894 1.00 . A A . 838 ARG NH2  1 1 
       18 40949 1 1  51 ARG O    O  33.055  -7.370  13.368 1.00 . A A . 838 ARG O    1 1 
       18 40950 1 1  52 VAL C    C  36.315  -8.756  11.523 1.00 . A A . 839 VAL C    1 1 
       18 40951 1 1  52 VAL CA   C  35.390  -7.609  11.916 1.00 . A A . 839 VAL CA   1 1 
       18 40952 1 1  52 VAL CB   C  35.915  -6.307  11.306 1.00 . A A . 839 VAL CB   1 1 
       18 40953 1 1  52 VAL CG1  C  37.309  -6.005  11.863 1.00 . A A . 839 VAL CG1  1 1 
       18 40954 1 1  52 VAL CG2  C  36.003  -6.446   9.782 1.00 . A A . 839 VAL CG2  1 1 
       18 40955 1 1  52 VAL H    H  36.123  -7.455  13.903 1.00 . A A . 839 VAL H    1 1 
       18 40956 1 1  52 VAL HA   H  34.403  -7.802  11.519 1.00 . A A . 839 VAL HA   1 1 
       18 40957 1 1  52 VAL HB   H  35.245  -5.496  11.558 1.00 . A A . 839 VAL HB   1 1 
       18 40958 1 1  52 VAL HG11 H  37.459  -4.936  11.894 1.00 . A A . 839 VAL HG11 1 1 
       18 40959 1 1  52 VAL HG12 H  38.054  -6.454  11.226 1.00 . A A . 839 VAL HG12 1 1 
       18 40960 1 1  52 VAL HG13 H  37.395  -6.411  12.860 1.00 . A A . 839 VAL HG13 1 1 
       18 40961 1 1  52 VAL HG21 H  35.577  -7.388   9.475 1.00 . A A . 839 VAL HG21 1 1 
       18 40962 1 1  52 VAL HG22 H  37.038  -6.405   9.477 1.00 . A A . 839 VAL HG22 1 1 
       18 40963 1 1  52 VAL HG23 H  35.460  -5.638   9.315 1.00 . A A . 839 VAL HG23 1 1 
       18 40964 1 1  52 VAL N    N  35.302  -7.472  13.370 1.00 . A A . 839 VAL N    1 1 
       18 40965 1 1  52 VAL O    O  37.450  -8.849  11.990 1.00 . A A . 839 VAL O    1 1 
       18 40966 1 1  53 GLY C    C  35.963 -11.310   8.896 1.00 . A A . 840 GLY C    1 1 
       18 40967 1 1  53 GLY CA   C  36.576 -10.773  10.181 1.00 . A A . 840 GLY CA   1 1 
       18 40968 1 1  53 GLY H    H  34.891  -9.499  10.330 1.00 . A A . 840 GLY H    1 1 
       18 40969 1 1  53 GLY HA2  H  37.596 -10.471   9.997 1.00 . A A . 840 GLY HA2  1 1 
       18 40970 1 1  53 GLY HA3  H  36.557 -11.544  10.930 1.00 . A A . 840 GLY HA3  1 1 
       18 40971 1 1  53 GLY N    N  35.810  -9.624  10.655 1.00 . A A . 840 GLY N    1 1 
       18 40972 1 1  53 GLY O    O  35.099 -10.659   8.307 1.00 . A A . 840 GLY O    1 1 
       18 40973 1 1  54 ILE C    C  34.913 -14.223   7.541 1.00 . A A . 841 ILE C    1 1 
       18 40974 1 1  54 ILE CA   C  35.859 -13.067   7.222 1.00 . A A . 841 ILE CA   1 1 
       18 40975 1 1  54 ILE CB   C  36.995 -13.554   6.322 1.00 . A A . 841 ILE CB   1 1 
       18 40976 1 1  54 ILE CD1  C  38.889 -15.168   6.083 1.00 . A A . 841 ILE CD1  1 1 
       18 40977 1 1  54 ILE CG1  C  37.770 -14.683   7.009 1.00 . A A . 841 ILE CG1  1 1 
       18 40978 1 1  54 ILE CG2  C  37.951 -12.396   6.044 1.00 . A A . 841 ILE CG2  1 1 
       18 40979 1 1  54 ILE H    H  37.099 -12.983   8.951 1.00 . A A . 841 ILE H    1 1 
       18 40980 1 1  54 ILE HA   H  35.309 -12.305   6.695 1.00 . A A . 841 ILE HA   1 1 
       18 40981 1 1  54 ILE HB   H  36.584 -13.909   5.390 1.00 . A A . 841 ILE HB   1 1 
       18 40982 1 1  54 ILE HD11 H  39.846 -14.871   6.488 1.00 . A A . 841 ILE HD11 1 1 
       18 40983 1 1  54 ILE HD12 H  38.762 -14.731   5.105 1.00 . A A . 841 ILE HD12 1 1 
       18 40984 1 1  54 ILE HD13 H  38.850 -16.242   6.004 1.00 . A A . 841 ILE HD13 1 1 
       18 40985 1 1  54 ILE HG12 H  38.191 -14.316   7.929 1.00 . A A . 841 ILE HG12 1 1 
       18 40986 1 1  54 ILE HG13 H  37.106 -15.507   7.221 1.00 . A A . 841 ILE HG13 1 1 
       18 40987 1 1  54 ILE HG21 H  38.506 -12.597   5.138 1.00 . A A . 841 ILE HG21 1 1 
       18 40988 1 1  54 ILE HG22 H  38.638 -12.291   6.870 1.00 . A A . 841 ILE HG22 1 1 
       18 40989 1 1  54 ILE HG23 H  37.387 -11.485   5.926 1.00 . A A . 841 ILE HG23 1 1 
       18 40990 1 1  54 ILE N    N  36.402 -12.491   8.454 1.00 . A A . 841 ILE N    1 1 
       18 40991 1 1  54 ILE O    O  35.049 -14.883   8.572 1.00 . A A . 841 ILE O    1 1 
       18 40992 1 1  55 PHE C    C  32.687 -16.250   5.532 1.00 . A A . 842 PHE C    1 1 
       18 40993 1 1  55 PHE CA   C  32.978 -15.527   6.859 1.00 . A A . 842 PHE CA   1 1 
       18 40994 1 1  55 PHE CB   C  31.681 -14.930   7.398 1.00 . A A . 842 PHE CB   1 1 
       18 40995 1 1  55 PHE CD1  C  32.709 -13.649   9.311 1.00 . A A . 842 PHE CD1  1 1 
       18 40996 1 1  55 PHE CD2  C  31.584 -12.416   7.554 1.00 . A A . 842 PHE CD2  1 1 
       18 40997 1 1  55 PHE CE1  C  33.009 -12.447   9.963 1.00 . A A . 842 PHE CE1  1 1 
       18 40998 1 1  55 PHE CE2  C  31.885 -11.217   8.206 1.00 . A A . 842 PHE CE2  1 1 
       18 40999 1 1  55 PHE CG   C  31.995 -13.634   8.108 1.00 . A A . 842 PHE CG   1 1 
       18 41000 1 1  55 PHE CZ   C  32.597 -11.231   9.410 1.00 . A A . 842 PHE CZ   1 1 
       18 41001 1 1  55 PHE H    H  33.886 -13.893   5.856 1.00 . A A . 842 PHE H    1 1 
       18 41002 1 1  55 PHE HA   H  33.366 -16.217   7.587 1.00 . A A . 842 PHE HA   1 1 
       18 41003 1 1  55 PHE HB2  H  31.002 -14.742   6.581 1.00 . A A . 842 PHE HB2  1 1 
       18 41004 1 1  55 PHE HB3  H  31.227 -15.619   8.095 1.00 . A A . 842 PHE HB3  1 1 
       18 41005 1 1  55 PHE HD1  H  33.028 -14.589   9.739 1.00 . A A . 842 PHE HD1  1 1 
       18 41006 1 1  55 PHE HD2  H  31.033 -12.402   6.627 1.00 . A A . 842 PHE HD2  1 1 
       18 41007 1 1  55 PHE HE1  H  33.560 -12.461  10.893 1.00 . A A . 842 PHE HE1  1 1 
       18 41008 1 1  55 PHE HE2  H  31.568 -10.278   7.778 1.00 . A A . 842 PHE HE2  1 1 
       18 41009 1 1  55 PHE HZ   H  32.829 -10.303   9.912 1.00 . A A . 842 PHE HZ   1 1 
       18 41010 1 1  55 PHE N    N  33.948 -14.456   6.656 1.00 . A A . 842 PHE N    1 1 
       18 41011 1 1  55 PHE O    O  32.133 -15.637   4.619 1.00 . A A . 842 PHE O    1 1 
       18 41012 1 1  56 PRO C    C  31.319 -18.104   3.635 1.00 . A A . 843 PRO C    1 1 
       18 41013 1 1  56 PRO CA   C  32.762 -18.255   4.111 1.00 . A A . 843 PRO CA   1 1 
       18 41014 1 1  56 PRO CB   C  33.046 -19.710   4.479 1.00 . A A . 843 PRO CB   1 1 
       18 41015 1 1  56 PRO CD   C  33.714 -18.381   6.370 1.00 . A A . 843 PRO CD   1 1 
       18 41016 1 1  56 PRO CG   C  34.055 -19.635   5.569 1.00 . A A . 843 PRO CG   1 1 
       18 41017 1 1  56 PRO HA   H  33.446 -17.935   3.341 1.00 . A A . 843 PRO HA   1 1 
       18 41018 1 1  56 PRO HB2  H  32.144 -20.193   4.830 1.00 . A A . 843 PRO HB2  1 1 
       18 41019 1 1  56 PRO HB3  H  33.455 -20.240   3.633 1.00 . A A . 843 PRO HB3  1 1 
       18 41020 1 1  56 PRO HD2  H  33.057 -18.622   7.194 1.00 . A A . 843 PRO HD2  1 1 
       18 41021 1 1  56 PRO HD3  H  34.615 -17.908   6.723 1.00 . A A . 843 PRO HD3  1 1 
       18 41022 1 1  56 PRO HG2  H  33.990 -20.514   6.198 1.00 . A A . 843 PRO HG2  1 1 
       18 41023 1 1  56 PRO HG3  H  35.044 -19.544   5.154 1.00 . A A . 843 PRO HG3  1 1 
       18 41024 1 1  56 PRO N    N  33.031 -17.516   5.384 1.00 . A A . 843 PRO N    1 1 
       18 41025 1 1  56 PRO O    O  30.371 -18.307   4.393 1.00 . A A . 843 PRO O    1 1 
       18 41026 1 1  57 ARG C    C  28.943 -18.698   1.995 1.00 . A A . 844 ARG C    1 1 
       18 41027 1 1  57 ARG CA   C  29.869 -17.502   1.771 1.00 . A A . 844 ARG CA   1 1 
       18 41028 1 1  57 ARG CB   C  30.020 -17.272   0.267 1.00 . A A . 844 ARG CB   1 1 
       18 41029 1 1  57 ARG CD   C  28.673 -16.693  -1.762 1.00 . A A . 844 ARG CD   1 1 
       18 41030 1 1  57 ARG CG   C  28.803 -16.506  -0.250 1.00 . A A . 844 ARG CG   1 1 
       18 41031 1 1  57 ARG CZ   C  28.187 -18.502  -3.309 1.00 . A A . 844 ARG CZ   1 1 
       18 41032 1 1  57 ARG H    H  31.990 -17.532   1.857 1.00 . A A . 844 ARG H    1 1 
       18 41033 1 1  57 ARG HA   H  29.419 -16.627   2.212 1.00 . A A . 844 ARG HA   1 1 
       18 41034 1 1  57 ARG HB2  H  30.917 -16.698   0.078 1.00 . A A . 844 ARG HB2  1 1 
       18 41035 1 1  57 ARG HB3  H  30.087 -18.223  -0.239 1.00 . A A . 844 ARG HB3  1 1 
       18 41036 1 1  57 ARG HD2  H  27.956 -15.986  -2.152 1.00 . A A . 844 ARG HD2  1 1 
       18 41037 1 1  57 ARG HD3  H  29.633 -16.520  -2.229 1.00 . A A . 844 ARG HD3  1 1 
       18 41038 1 1  57 ARG HE   H  27.949 -18.634  -1.327 1.00 . A A . 844 ARG HE   1 1 
       18 41039 1 1  57 ARG HG2  H  27.914 -16.880   0.237 1.00 . A A . 844 ARG HG2  1 1 
       18 41040 1 1  57 ARG HG3  H  28.919 -15.459  -0.024 1.00 . A A . 844 ARG HG3  1 1 
       18 41041 1 1  57 ARG HH11 H  28.858 -16.796  -4.114 1.00 . A A . 844 ARG HH11 1 1 
       18 41042 1 1  57 ARG HH12 H  28.520 -18.073  -5.236 1.00 . A A . 844 ARG HH12 1 1 
       18 41043 1 1  57 ARG HH21 H  27.503 -20.310  -2.787 1.00 . A A . 844 ARG HH21 1 1 
       18 41044 1 1  57 ARG HH22 H  27.753 -20.063  -4.483 1.00 . A A . 844 ARG HH22 1 1 
       18 41045 1 1  57 ARG N    N  31.179 -17.719   2.374 1.00 . A A . 844 ARG N    1 1 
       18 41046 1 1  57 ARG NE   N  28.226 -18.048  -2.061 1.00 . A A . 844 ARG NE   1 1 
       18 41047 1 1  57 ARG NH1  N  28.550 -17.730  -4.297 1.00 . A A . 844 ARG NH1  1 1 
       18 41048 1 1  57 ARG NH2  N  27.784 -19.720  -3.545 1.00 . A A . 844 ARG NH2  1 1 
       18 41049 1 1  57 ARG O    O  27.724 -18.575   1.878 1.00 . A A . 844 ARG O    1 1 
       18 41050 1 1  58 THR C    C  28.257 -21.185   3.951 1.00 . A A . 845 THR C    1 1 
       18 41051 1 1  58 THR CA   C  28.722 -21.062   2.501 1.00 . A A . 845 THR CA   1 1 
       18 41052 1 1  58 THR CB   C  29.542 -22.295   2.117 1.00 . A A . 845 THR CB   1 1 
       18 41053 1 1  58 THR CG2  C  29.989 -22.175   0.660 1.00 . A A . 845 THR CG2  1 1 
       18 41054 1 1  58 THR H    H  30.497 -19.907   2.359 1.00 . A A . 845 THR H    1 1 
       18 41055 1 1  58 THR HA   H  27.854 -21.017   1.862 1.00 . A A . 845 THR HA   1 1 
       18 41056 1 1  58 THR HB   H  28.940 -23.182   2.233 1.00 . A A . 845 THR HB   1 1 
       18 41057 1 1  58 THR HG1  H  30.802 -23.303   3.205 1.00 . A A . 845 THR HG1  1 1 
       18 41058 1 1  58 THR HG21 H  31.067 -22.223   0.609 1.00 . A A . 845 THR HG21 1 1 
       18 41059 1 1  58 THR HG22 H  29.652 -21.231   0.256 1.00 . A A . 845 THR HG22 1 1 
       18 41060 1 1  58 THR HG23 H  29.565 -22.984   0.085 1.00 . A A . 845 THR HG23 1 1 
       18 41061 1 1  58 THR N    N  29.521 -19.856   2.291 1.00 . A A . 845 THR N    1 1 
       18 41062 1 1  58 THR O    O  27.522 -22.112   4.293 1.00 . A A . 845 THR O    1 1 
       18 41063 1 1  58 THR OG1  O  30.684 -22.382   2.958 1.00 . A A . 845 THR OG1  1 1 
       18 41064 1 1  59 TYR C    C  27.346 -19.125   6.536 1.00 . A A . 846 TYR C    1 1 
       18 41065 1 1  59 TYR CA   C  28.296 -20.272   6.209 1.00 . A A . 846 TYR CA   1 1 
       18 41066 1 1  59 TYR CB   C  29.539 -20.153   7.093 1.00 . A A . 846 TYR CB   1 1 
       18 41067 1 1  59 TYR CD1  C  30.523 -22.474   7.082 1.00 . A A . 846 TYR CD1  1 1 
       18 41068 1 1  59 TYR CD2  C  29.359 -21.703   9.064 1.00 . A A . 846 TYR CD2  1 1 
       18 41069 1 1  59 TYR CE1  C  30.775 -23.700   7.708 1.00 . A A . 846 TYR CE1  1 1 
       18 41070 1 1  59 TYR CE2  C  29.611 -22.927   9.690 1.00 . A A . 846 TYR CE2  1 1 
       18 41071 1 1  59 TYR CG   C  29.815 -21.476   7.760 1.00 . A A . 846 TYR CG   1 1 
       18 41072 1 1  59 TYR CZ   C  30.320 -23.927   9.013 1.00 . A A . 846 TYR CZ   1 1 
       18 41073 1 1  59 TYR H    H  29.262 -19.533   4.473 1.00 . A A . 846 TYR H    1 1 
       18 41074 1 1  59 TYR HA   H  27.805 -21.207   6.428 1.00 . A A . 846 TYR HA   1 1 
       18 41075 1 1  59 TYR HB2  H  30.387 -19.872   6.484 1.00 . A A . 846 TYR HB2  1 1 
       18 41076 1 1  59 TYR HB3  H  29.372 -19.398   7.847 1.00 . A A . 846 TYR HB3  1 1 
       18 41077 1 1  59 TYR HD1  H  30.874 -22.299   6.076 1.00 . A A . 846 TYR HD1  1 1 
       18 41078 1 1  59 TYR HD2  H  28.812 -20.931   9.586 1.00 . A A . 846 TYR HD2  1 1 
       18 41079 1 1  59 TYR HE1  H  31.321 -24.471   7.187 1.00 . A A . 846 TYR HE1  1 1 
       18 41080 1 1  59 TYR HE2  H  29.257 -23.099  10.695 1.00 . A A . 846 TYR HE2  1 1 
       18 41081 1 1  59 TYR HH   H  29.731 -25.495   9.930 1.00 . A A . 846 TYR HH   1 1 
       18 41082 1 1  59 TYR N    N  28.683 -20.253   4.797 1.00 . A A . 846 TYR N    1 1 
       18 41083 1 1  59 TYR O    O  26.827 -19.040   7.649 1.00 . A A . 846 TYR O    1 1 
       18 41084 1 1  59 TYR OH   O  30.569 -25.135   9.631 1.00 . A A . 846 TYR OH   1 1 
       18 41085 1 1  60 ILE C    C  25.296 -16.914   4.586 1.00 . A A . 847 ILE C    1 1 
       18 41086 1 1  60 ILE CA   C  26.250 -17.094   5.773 1.00 . A A . 847 ILE CA   1 1 
       18 41087 1 1  60 ILE CB   C  27.087 -15.823   5.967 1.00 . A A . 847 ILE CB   1 1 
       18 41088 1 1  60 ILE CD1  C  28.622 -14.203   4.835 1.00 . A A . 847 ILE CD1  1 1 
       18 41089 1 1  60 ILE CG1  C  27.967 -15.583   4.734 1.00 . A A . 847 ILE CG1  1 1 
       18 41090 1 1  60 ILE CG2  C  27.987 -15.965   7.201 1.00 . A A . 847 ILE CG2  1 1 
       18 41091 1 1  60 ILE H    H  27.575 -18.362   4.702 1.00 . A A . 847 ILE H    1 1 
       18 41092 1 1  60 ILE HA   H  25.664 -17.258   6.668 1.00 . A A . 847 ILE HA   1 1 
       18 41093 1 1  60 ILE HB   H  26.424 -14.986   6.110 1.00 . A A . 847 ILE HB   1 1 
       18 41094 1 1  60 ILE HD11 H  28.189 -13.545   4.096 1.00 . A A . 847 ILE HD11 1 1 
       18 41095 1 1  60 ILE HD12 H  29.682 -14.295   4.657 1.00 . A A . 847 ILE HD12 1 1 
       18 41096 1 1  60 ILE HD13 H  28.456 -13.797   5.821 1.00 . A A . 847 ILE HD13 1 1 
       18 41097 1 1  60 ILE HG12 H  28.736 -16.341   4.689 1.00 . A A . 847 ILE HG12 1 1 
       18 41098 1 1  60 ILE HG13 H  27.369 -15.629   3.838 1.00 . A A . 847 ILE HG13 1 1 
       18 41099 1 1  60 ILE HG21 H  29.022 -15.977   6.891 1.00 . A A . 847 ILE HG21 1 1 
       18 41100 1 1  60 ILE HG22 H  27.758 -16.881   7.717 1.00 . A A . 847 ILE HG22 1 1 
       18 41101 1 1  60 ILE HG23 H  27.822 -15.127   7.863 1.00 . A A . 847 ILE HG23 1 1 
       18 41102 1 1  60 ILE N    N  27.130 -18.240   5.568 1.00 . A A . 847 ILE N    1 1 
       18 41103 1 1  60 ILE O    O  25.443 -17.574   3.558 1.00 . A A . 847 ILE O    1 1 
       18 41104 1 1  61 GLU C    C  23.556 -14.260   3.256 1.00 . A A . 848 GLU C    1 1 
       18 41105 1 1  61 GLU CA   C  23.378 -15.711   3.670 1.00 . A A . 848 GLU CA   1 1 
       18 41106 1 1  61 GLU CB   C  21.945 -15.957   4.154 1.00 . A A . 848 GLU CB   1 1 
       18 41107 1 1  61 GLU CD   C  19.583 -16.288   3.402 1.00 . A A . 848 GLU CD   1 1 
       18 41108 1 1  61 GLU CG   C  20.983 -15.871   2.968 1.00 . A A . 848 GLU CG   1 1 
       18 41109 1 1  61 GLU H    H  24.280 -15.486   5.564 1.00 . A A . 848 GLU H    1 1 
       18 41110 1 1  61 GLU HA   H  23.582 -16.350   2.823 1.00 . A A . 848 GLU HA   1 1 
       18 41111 1 1  61 GLU HB2  H  21.879 -16.936   4.605 1.00 . A A . 848 GLU HB2  1 1 
       18 41112 1 1  61 GLU HB3  H  21.680 -15.207   4.883 1.00 . A A . 848 GLU HB3  1 1 
       18 41113 1 1  61 GLU HG2  H  20.954 -14.855   2.602 1.00 . A A . 848 GLU HG2  1 1 
       18 41114 1 1  61 GLU HG3  H  21.323 -16.527   2.180 1.00 . A A . 848 GLU HG3  1 1 
       18 41115 1 1  61 GLU N    N  24.335 -15.999   4.731 1.00 . A A . 848 GLU N    1 1 
       18 41116 1 1  61 GLU O    O  24.121 -13.473   4.011 1.00 . A A . 848 GLU O    1 1 
       18 41117 1 1  61 GLU OE1  O  19.411 -16.588   4.571 1.00 . A A . 848 GLU OE1  1 1 
       18 41118 1 1  61 GLU OE2  O  18.702 -16.303   2.557 1.00 . A A . 848 GLU OE2  1 1 
       18 41119 1 1  62 LEU C    C  21.875 -11.799   1.627 1.00 . A A . 849 LEU C    1 1 
       18 41120 1 1  62 LEU CA   C  23.220 -12.522   1.602 1.00 . A A . 849 LEU CA   1 1 
       18 41121 1 1  62 LEU CB   C  23.772 -12.509   0.172 1.00 . A A . 849 LEU CB   1 1 
       18 41122 1 1  62 LEU CD1  C  25.640 -13.251  -1.315 1.00 . A A . 849 LEU CD1  1 1 
       18 41123 1 1  62 LEU CD2  C  26.138 -12.499   1.012 1.00 . A A . 849 LEU CD2  1 1 
       18 41124 1 1  62 LEU CG   C  25.124 -13.230   0.125 1.00 . A A . 849 LEU CG   1 1 
       18 41125 1 1  62 LEU H    H  22.615 -14.547   1.505 1.00 . A A . 849 LEU H    1 1 
       18 41126 1 1  62 LEU HA   H  23.908 -11.996   2.244 1.00 . A A . 849 LEU HA   1 1 
       18 41127 1 1  62 LEU HB2  H  23.076 -13.010  -0.484 1.00 . A A . 849 LEU HB2  1 1 
       18 41128 1 1  62 LEU HB3  H  23.900 -11.487  -0.154 1.00 . A A . 849 LEU HB3  1 1 
       18 41129 1 1  62 LEU HD11 H  25.030 -12.603  -1.925 1.00 . A A . 849 LEU HD11 1 1 
       18 41130 1 1  62 LEU HD12 H  25.594 -14.259  -1.699 1.00 . A A . 849 LEU HD12 1 1 
       18 41131 1 1  62 LEU HD13 H  26.663 -12.905  -1.335 1.00 . A A . 849 LEU HD13 1 1 
       18 41132 1 1  62 LEU HD21 H  25.910 -11.444   1.028 1.00 . A A . 849 LEU HD21 1 1 
       18 41133 1 1  62 LEU HD22 H  27.132 -12.646   0.618 1.00 . A A . 849 LEU HD22 1 1 
       18 41134 1 1  62 LEU HD23 H  26.087 -12.894   2.017 1.00 . A A . 849 LEU HD23 1 1 
       18 41135 1 1  62 LEU HG   H  25.002 -14.245   0.478 1.00 . A A . 849 LEU HG   1 1 
       18 41136 1 1  62 LEU N    N  23.082 -13.897   2.069 1.00 . A A . 849 LEU N    1 1 
       18 41137 1 1  62 LEU O    O  21.008 -12.053   0.791 1.00 . A A . 849 LEU O    1 1 
       18 41138 1 1  63 LEU C    C  19.246 -11.003   2.572 1.00 . A A . 850 LEU C    1 1 
       18 41139 1 1  63 LEU CA   C  20.484 -10.104   2.679 1.00 . A A . 850 LEU CA   1 1 
       18 41140 1 1  63 LEU CB   C  20.444  -9.057   1.558 1.00 . A A . 850 LEU CB   1 1 
       18 41141 1 1  63 LEU CD1  C  19.360  -7.350   3.058 1.00 . A A . 850 LEU CD1  1 1 
       18 41142 1 1  63 LEU CD2  C  19.182  -7.131   0.577 1.00 . A A . 850 LEU CD2  1 1 
       18 41143 1 1  63 LEU CG   C  19.238  -8.123   1.742 1.00 . A A . 850 LEU CG   1 1 
       18 41144 1 1  63 LEU H    H  22.454 -10.709   3.208 1.00 . A A . 850 LEU H    1 1 
       18 41145 1 1  63 LEU HA   H  20.476  -9.593   3.624 1.00 . A A . 850 LEU HA   1 1 
       18 41146 1 1  63 LEU HB2  H  21.354  -8.475   1.579 1.00 . A A . 850 LEU HB2  1 1 
       18 41147 1 1  63 LEU HB3  H  20.365  -9.558   0.605 1.00 . A A . 850 LEU HB3  1 1 
       18 41148 1 1  63 LEU HD11 H  18.830  -7.878   3.835 1.00 . A A . 850 LEU HD11 1 1 
       18 41149 1 1  63 LEU HD12 H  18.937  -6.365   2.938 1.00 . A A . 850 LEU HD12 1 1 
       18 41150 1 1  63 LEU HD13 H  20.401  -7.262   3.331 1.00 . A A . 850 LEU HD13 1 1 
       18 41151 1 1  63 LEU HD21 H  20.091  -7.204  -0.001 1.00 . A A . 850 LEU HD21 1 1 
       18 41152 1 1  63 LEU HD22 H  19.081  -6.128   0.965 1.00 . A A . 850 LEU HD22 1 1 
       18 41153 1 1  63 LEU HD23 H  18.335  -7.360  -0.051 1.00 . A A . 850 LEU HD23 1 1 
       18 41154 1 1  63 LEU HG   H  18.330  -8.709   1.756 1.00 . A A . 850 LEU HG   1 1 
       18 41155 1 1  63 LEU N    N  21.720 -10.880   2.575 1.00 . A A . 850 LEU N    1 1 
       18 41156 1 1  63 LEU O    O  18.609 -11.051   1.520 1.00 . A A . 850 LEU O    1 1 
       18 41157 1 1  64 PRO C    C  16.381 -11.819   3.604 1.00 . A A . 851 PRO C    1 1 
       18 41158 1 1  64 PRO CA   C  17.692 -12.612   3.591 1.00 . A A . 851 PRO CA   1 1 
       18 41159 1 1  64 PRO CB   C  17.844 -13.449   4.859 1.00 . A A . 851 PRO CB   1 1 
       18 41160 1 1  64 PRO CD   C  19.557 -11.743   4.935 1.00 . A A . 851 PRO CD   1 1 
       18 41161 1 1  64 PRO CG   C  18.621 -12.593   5.796 1.00 . A A . 851 PRO CG   1 1 
       18 41162 1 1  64 PRO HA   H  17.746 -13.250   2.730 1.00 . A A . 851 PRO HA   1 1 
       18 41163 1 1  64 PRO HB2  H  16.871 -13.679   5.274 1.00 . A A . 851 PRO HB2  1 1 
       18 41164 1 1  64 PRO HB3  H  18.388 -14.355   4.651 1.00 . A A . 851 PRO HB3  1 1 
       18 41165 1 1  64 PRO HD2  H  19.639 -10.752   5.356 1.00 . A A . 851 PRO HD2  1 1 
       18 41166 1 1  64 PRO HD3  H  20.527 -12.208   4.852 1.00 . A A . 851 PRO HD3  1 1 
       18 41167 1 1  64 PRO HG2  H  17.949 -11.958   6.360 1.00 . A A . 851 PRO HG2  1 1 
       18 41168 1 1  64 PRO HG3  H  19.200 -13.209   6.464 1.00 . A A . 851 PRO HG3  1 1 
       18 41169 1 1  64 PRO N    N  18.886 -11.712   3.618 1.00 . A A . 851 PRO N    1 1 
       18 41170 1 1  64 PRO O    O  16.378 -10.641   3.958 1.00 . A A . 851 PRO O    1 1 
       18 41171 1 1  65 PRO C    C  13.646 -11.029   4.548 1.00 . A A . 852 PRO C    1 1 
       18 41172 1 1  65 PRO CA   C  13.952 -11.711   3.216 1.00 . A A . 852 PRO CA   1 1 
       18 41173 1 1  65 PRO CB   C  12.945 -12.834   2.963 1.00 . A A . 852 PRO CB   1 1 
       18 41174 1 1  65 PRO CD   C  15.131 -13.824   2.779 1.00 . A A . 852 PRO CD   1 1 
       18 41175 1 1  65 PRO CG   C  13.709 -13.875   2.226 1.00 . A A . 852 PRO CG   1 1 
       18 41176 1 1  65 PRO HA   H  13.912 -11.000   2.409 1.00 . A A . 852 PRO HA   1 1 
       18 41177 1 1  65 PRO HB2  H  12.576 -13.226   3.901 1.00 . A A . 852 PRO HB2  1 1 
       18 41178 1 1  65 PRO HB3  H  12.127 -12.477   2.357 1.00 . A A . 852 PRO HB3  1 1 
       18 41179 1 1  65 PRO HD2  H  15.242 -14.511   3.608 1.00 . A A . 852 PRO HD2  1 1 
       18 41180 1 1  65 PRO HD3  H  15.835 -14.045   1.998 1.00 . A A . 852 PRO HD3  1 1 
       18 41181 1 1  65 PRO HG2  H  13.271 -14.849   2.401 1.00 . A A . 852 PRO HG2  1 1 
       18 41182 1 1  65 PRO HG3  H  13.720 -13.653   1.171 1.00 . A A . 852 PRO HG3  1 1 
       18 41183 1 1  65 PRO N    N  15.271 -12.422   3.230 1.00 . A A . 852 PRO N    1 1 
       18 41184 1 1  65 PRO O    O  13.804 -11.627   5.613 1.00 . A A . 852 PRO O    1 1 
       18 41185 1 1  66 ALA C    C  11.347  -8.873   5.801 1.00 . A A . 853 ALA C    1 1 
       18 41186 1 1  66 ALA CA   C  12.860  -9.021   5.677 1.00 . A A . 853 ALA CA   1 1 
       18 41187 1 1  66 ALA CB   C  13.509  -7.638   5.623 1.00 . A A . 853 ALA CB   1 1 
       18 41188 1 1  66 ALA H    H  13.087  -9.360   3.597 1.00 . A A . 853 ALA H    1 1 
       18 41189 1 1  66 ALA HA   H  13.234  -9.547   6.541 1.00 . A A . 853 ALA HA   1 1 
       18 41190 1 1  66 ALA HB1  H  12.947  -7.002   4.955 1.00 . A A . 853 ALA HB1  1 1 
       18 41191 1 1  66 ALA HB2  H  14.524  -7.729   5.264 1.00 . A A . 853 ALA HB2  1 1 
       18 41192 1 1  66 ALA HB3  H  13.516  -7.204   6.612 1.00 . A A . 853 ALA HB3  1 1 
       18 41193 1 1  66 ALA N    N  13.200  -9.778   4.475 1.00 . A A . 853 ALA N    1 1 
       18 41194 1 1  66 ALA O    O  10.845  -8.302   6.770 1.00 . A A . 853 ALA O    1 1 
       18 41195 1 1  67 GLU C    C   8.580 -10.059   5.994 1.00 . A A . 854 GLU C    1 1 
       18 41196 1 1  67 GLU CA   C   9.171  -9.308   4.805 1.00 . A A . 854 GLU CA   1 1 
       18 41197 1 1  67 GLU CB   C   8.622  -9.890   3.500 1.00 . A A . 854 GLU CB   1 1 
       18 41198 1 1  67 GLU CD   C   8.539 -11.928   2.053 1.00 . A A . 854 GLU CD   1 1 
       18 41199 1 1  67 GLU CG   C   8.987 -11.374   3.401 1.00 . A A . 854 GLU CG   1 1 
       18 41200 1 1  67 GLU H    H  11.087  -9.827   4.064 1.00 . A A . 854 GLU H    1 1 
       18 41201 1 1  67 GLU HA   H   8.881  -8.270   4.871 1.00 . A A . 854 GLU HA   1 1 
       18 41202 1 1  67 GLU HB2  H   7.547  -9.781   3.483 1.00 . A A . 854 GLU HB2  1 1 
       18 41203 1 1  67 GLU HB3  H   9.051  -9.360   2.663 1.00 . A A . 854 GLU HB3  1 1 
       18 41204 1 1  67 GLU HG2  H  10.057 -11.487   3.497 1.00 . A A . 854 GLU HG2  1 1 
       18 41205 1 1  67 GLU HG3  H   8.494 -11.921   4.189 1.00 . A A . 854 GLU HG3  1 1 
       18 41206 1 1  67 GLU N    N  10.628  -9.388   4.810 1.00 . A A . 854 GLU N    1 1 
       18 41207 1 1  67 GLU O    O   9.311 -10.608   6.821 1.00 . A A . 854 GLU O    1 1 
       18 41208 1 1  67 GLU OE1  O   7.982 -11.168   1.276 1.00 . A A . 854 GLU OE1  1 1 
       18 41209 1 1  67 GLU OE2  O   8.759 -13.105   1.815 1.00 . A A . 854 GLU OE2  1 1 
       18 41210 1 1  68 LYS C    C   5.530 -11.738   6.598 1.00 . A A . 855 LYS C    1 1 
       18 41211 1 1  68 LYS CA   C   6.560 -10.762   7.158 1.00 . A A . 855 LYS CA   1 1 
       18 41212 1 1  68 LYS CB   C   5.859  -9.737   8.056 1.00 . A A . 855 LYS CB   1 1 
       18 41213 1 1  68 LYS CD   C   4.150  -7.889   8.094 1.00 . A A . 855 LYS CD   1 1 
       18 41214 1 1  68 LYS CE   C   5.026  -6.729   8.583 1.00 . A A . 855 LYS CE   1 1 
       18 41215 1 1  68 LYS CG   C   4.967  -8.832   7.198 1.00 . A A . 855 LYS CG   1 1 
       18 41216 1 1  68 LYS H    H   6.727  -9.621   5.380 1.00 . A A . 855 LYS H    1 1 
       18 41217 1 1  68 LYS HA   H   7.279 -11.308   7.747 1.00 . A A . 855 LYS HA   1 1 
       18 41218 1 1  68 LYS HB2  H   5.256 -10.254   8.788 1.00 . A A . 855 LYS HB2  1 1 
       18 41219 1 1  68 LYS HB3  H   6.603  -9.139   8.559 1.00 . A A . 855 LYS HB3  1 1 
       18 41220 1 1  68 LYS HD2  H   3.316  -7.495   7.531 1.00 . A A . 855 LYS HD2  1 1 
       18 41221 1 1  68 LYS HD3  H   3.778  -8.438   8.945 1.00 . A A . 855 LYS HD3  1 1 
       18 41222 1 1  68 LYS HE2  H   5.787  -7.103   9.249 1.00 . A A . 855 LYS HE2  1 1 
       18 41223 1 1  68 LYS HE3  H   5.491  -6.245   7.737 1.00 . A A . 855 LYS HE3  1 1 
       18 41224 1 1  68 LYS HG2  H   5.585  -8.247   6.532 1.00 . A A . 855 LYS HG2  1 1 
       18 41225 1 1  68 LYS HG3  H   4.292  -9.442   6.616 1.00 . A A . 855 LYS HG3  1 1 
       18 41226 1 1  68 LYS HZ1  H   3.279  -5.619   8.806 1.00 . A A . 855 LYS HZ1  1 1 
       18 41227 1 1  68 LYS HZ2  H   4.676  -4.831   9.364 1.00 . A A . 855 LYS HZ2  1 1 
       18 41228 1 1  68 LYS HZ3  H   3.989  -6.093  10.272 1.00 . A A . 855 LYS HZ3  1 1 
       18 41229 1 1  68 LYS N    N   7.252 -10.078   6.070 1.00 . A A . 855 LYS N    1 1 
       18 41230 1 1  68 LYS NZ   N   4.179  -5.743   9.311 1.00 . A A . 855 LYS NZ   1 1 
       18 41231 1 1  68 LYS O    O   5.018 -11.549   5.495 1.00 . A A . 855 LYS O    1 1 
       18 41232 1 1  69 ALA C    C   3.374 -14.219   8.082 1.00 . A A . 856 ALA C    1 1 
       18 41233 1 1  69 ALA CA   C   4.269 -13.786   6.925 1.00 . A A . 856 ALA CA   1 1 
       18 41234 1 1  69 ALA CB   C   5.005 -15.006   6.367 1.00 . A A . 856 ALA CB   1 1 
       18 41235 1 1  69 ALA H    H   5.678 -12.887   8.231 1.00 . A A . 856 ALA H    1 1 
       18 41236 1 1  69 ALA HA   H   3.656 -13.363   6.144 1.00 . A A . 856 ALA HA   1 1 
       18 41237 1 1  69 ALA HB1  H   5.614 -14.707   5.526 1.00 . A A . 856 ALA HB1  1 1 
       18 41238 1 1  69 ALA HB2  H   4.286 -15.745   6.046 1.00 . A A . 856 ALA HB2  1 1 
       18 41239 1 1  69 ALA HB3  H   5.636 -15.427   7.134 1.00 . A A . 856 ALA HB3  1 1 
       18 41240 1 1  69 ALA N    N   5.236 -12.784   7.363 1.00 . A A . 856 ALA N    1 1 
       18 41241 1 1  69 ALA O    O   3.342 -15.395   8.445 1.00 . A A . 856 ALA O    1 1 
       18 41242 1 1  70 GLN C    C   0.397 -12.874   9.579 1.00 . A A . 857 GLN C    1 1 
       18 41243 1 1  70 GLN CA   C   1.754 -13.566   9.771 1.00 . A A . 857 GLN CA   1 1 
       18 41244 1 1  70 GLN CB   C   2.402 -13.098  11.080 1.00 . A A . 857 GLN CB   1 1 
       18 41245 1 1  70 GLN CD   C   3.242 -11.102  12.335 1.00 . A A . 857 GLN CD   1 1 
       18 41246 1 1  70 GLN CG   C   2.738 -11.607  10.987 1.00 . A A . 857 GLN CG   1 1 
       18 41247 1 1  70 GLN H    H   2.711 -12.345   8.326 1.00 . A A . 857 GLN H    1 1 
       18 41248 1 1  70 GLN HA   H   1.609 -14.633   9.817 1.00 . A A . 857 GLN HA   1 1 
       18 41249 1 1  70 GLN HB2  H   1.721 -13.259  11.901 1.00 . A A . 857 GLN HB2  1 1 
       18 41250 1 1  70 GLN HB3  H   3.309 -13.657  11.251 1.00 . A A . 857 GLN HB3  1 1 
       18 41251 1 1  70 GLN HE21 H   4.359  -9.665  11.547 1.00 . A A . 857 GLN HE21 1 1 
       18 41252 1 1  70 GLN HE22 H   4.396  -9.764  13.241 1.00 . A A . 857 GLN HE22 1 1 
       18 41253 1 1  70 GLN HG2  H   3.505 -11.457  10.239 1.00 . A A . 857 GLN HG2  1 1 
       18 41254 1 1  70 GLN HG3  H   1.855 -11.053  10.710 1.00 . A A . 857 GLN HG3  1 1 
       18 41255 1 1  70 GLN N    N   2.646 -13.264   8.657 1.00 . A A . 857 GLN N    1 1 
       18 41256 1 1  70 GLN NE2  N   4.068 -10.094  12.378 1.00 . A A . 857 GLN NE2  1 1 
       18 41257 1 1  70 GLN O    O   0.329 -11.800   8.982 1.00 . A A . 857 GLN O    1 1 
       18 41258 1 1  70 GLN OE1  O   2.872 -11.643  13.378 1.00 . A A . 857 GLN OE1  1 1 
       18 41259 1 1  71 PRO C    C  -2.205 -11.606  10.813 1.00 . A A . 858 PRO C    1 1 
       18 41260 1 1  71 PRO CA   C  -2.039 -12.850   9.943 1.00 . A A . 858 PRO CA   1 1 
       18 41261 1 1  71 PRO CB   C  -2.974 -13.969  10.401 1.00 . A A . 858 PRO CB   1 1 
       18 41262 1 1  71 PRO CD   C  -0.725 -14.736  10.801 1.00 . A A . 858 PRO CD   1 1 
       18 41263 1 1  71 PRO CG   C  -2.155 -14.795  11.332 1.00 . A A . 858 PRO CG   1 1 
       18 41264 1 1  71 PRO HA   H  -2.243 -12.612   8.912 1.00 . A A . 858 PRO HA   1 1 
       18 41265 1 1  71 PRO HB2  H  -3.830 -13.555  10.916 1.00 . A A . 858 PRO HB2  1 1 
       18 41266 1 1  71 PRO HB3  H  -3.290 -14.564   9.560 1.00 . A A . 858 PRO HB3  1 1 
       18 41267 1 1  71 PRO HD2  H  -0.020 -14.745  11.619 1.00 . A A . 858 PRO HD2  1 1 
       18 41268 1 1  71 PRO HD3  H  -0.537 -15.555  10.125 1.00 . A A . 858 PRO HD3  1 1 
       18 41269 1 1  71 PRO HG2  H  -2.203 -14.385  12.331 1.00 . A A . 858 PRO HG2  1 1 
       18 41270 1 1  71 PRO HG3  H  -2.502 -15.816  11.329 1.00 . A A . 858 PRO HG3  1 1 
       18 41271 1 1  71 PRO N    N  -0.677 -13.452  10.074 1.00 . A A . 858 PRO N    1 1 
       18 41272 1 1  71 PRO O    O  -1.553 -11.469  11.847 1.00 . A A . 858 PRO O    1 1 
       18 41273 1 1  72 LYS C    C  -4.127  -9.768  12.397 1.00 . A A . 859 LYS C    1 1 
       18 41274 1 1  72 LYS CA   C  -3.329  -9.477  11.131 1.00 . A A . 859 LYS CA   1 1 
       18 41275 1 1  72 LYS CB   C  -4.101  -8.485  10.258 1.00 . A A . 859 LYS CB   1 1 
       18 41276 1 1  72 LYS CD   C  -3.992  -7.050   8.216 1.00 . A A . 859 LYS CD   1 1 
       18 41277 1 1  72 LYS CE   C  -3.110  -6.604   7.049 1.00 . A A . 859 LYS CE   1 1 
       18 41278 1 1  72 LYS CG   C  -3.219  -8.040   9.090 1.00 . A A . 859 LYS CG   1 1 
       18 41279 1 1  72 LYS H    H  -3.574 -10.871   9.553 1.00 . A A . 859 LYS H    1 1 
       18 41280 1 1  72 LYS HA   H  -2.383  -9.036  11.405 1.00 . A A . 859 LYS HA   1 1 
       18 41281 1 1  72 LYS HB2  H  -4.993  -8.961   9.876 1.00 . A A . 859 LYS HB2  1 1 
       18 41282 1 1  72 LYS HB3  H  -4.375  -7.625  10.849 1.00 . A A . 859 LYS HB3  1 1 
       18 41283 1 1  72 LYS HD2  H  -4.883  -7.525   7.835 1.00 . A A . 859 LYS HD2  1 1 
       18 41284 1 1  72 LYS HD3  H  -4.266  -6.187   8.806 1.00 . A A . 859 LYS HD3  1 1 
       18 41285 1 1  72 LYS HE2  H  -2.222  -6.122   7.431 1.00 . A A . 859 LYS HE2  1 1 
       18 41286 1 1  72 LYS HE3  H  -2.824  -7.466   6.464 1.00 . A A . 859 LYS HE3  1 1 
       18 41287 1 1  72 LYS HG2  H  -2.328  -7.565   9.473 1.00 . A A . 859 LYS HG2  1 1 
       18 41288 1 1  72 LYS HG3  H  -2.945  -8.900   8.498 1.00 . A A . 859 LYS HG3  1 1 
       18 41289 1 1  72 LYS HZ1  H  -4.661  -5.252   6.729 1.00 . A A . 859 LYS HZ1  1 1 
       18 41290 1 1  72 LYS HZ2  H  -4.224  -6.147   5.351 1.00 . A A . 859 LYS HZ2  1 1 
       18 41291 1 1  72 LYS HZ3  H  -3.234  -4.876   5.893 1.00 . A A . 859 LYS HZ3  1 1 
       18 41292 1 1  72 LYS N    N  -3.083 -10.706  10.385 1.00 . A A . 859 LYS N    1 1 
       18 41293 1 1  72 LYS NZ   N  -3.863  -5.648   6.191 1.00 . A A . 859 LYS NZ   1 1 
       18 41294 1 1  72 LYS O    O  -5.008 -10.627  12.403 1.00 . A A . 859 LYS O    1 1 
       18 41295 1 1  73 LYS C    C  -5.429  -8.042  15.005 1.00 . A A . 860 LYS C    1 1 
       18 41296 1 1  73 LYS CA   C  -4.505  -9.229  14.737 1.00 . A A . 860 LYS CA   1 1 
       18 41297 1 1  73 LYS CB   C  -3.478  -9.352  15.867 1.00 . A A . 860 LYS CB   1 1 
       18 41298 1 1  73 LYS CD   C  -3.151  -9.765  18.307 1.00 . A A . 860 LYS CD   1 1 
       18 41299 1 1  73 LYS CE   C  -3.858  -9.969  19.650 1.00 . A A . 860 LYS CE   1 1 
       18 41300 1 1  73 LYS CG   C  -4.191  -9.615  17.195 1.00 . A A . 860 LYS CG   1 1 
       18 41301 1 1  73 LYS H    H  -3.100  -8.372  13.402 1.00 . A A . 860 LYS H    1 1 
       18 41302 1 1  73 LYS HA   H  -5.093 -10.133  14.695 1.00 . A A . 860 LYS HA   1 1 
       18 41303 1 1  73 LYS HB2  H  -2.807 -10.171  15.652 1.00 . A A . 860 LYS HB2  1 1 
       18 41304 1 1  73 LYS HB3  H  -2.913  -8.434  15.940 1.00 . A A . 860 LYS HB3  1 1 
       18 41305 1 1  73 LYS HD2  H  -2.522 -10.620  18.097 1.00 . A A . 860 LYS HD2  1 1 
       18 41306 1 1  73 LYS HD3  H  -2.544  -8.874  18.354 1.00 . A A . 860 LYS HD3  1 1 
       18 41307 1 1  73 LYS HE2  H  -3.122 -10.017  20.439 1.00 . A A . 860 LYS HE2  1 1 
       18 41308 1 1  73 LYS HE3  H  -4.527  -9.142  19.832 1.00 . A A . 860 LYS HE3  1 1 
       18 41309 1 1  73 LYS HG2  H  -4.849  -8.789  17.425 1.00 . A A . 860 LYS HG2  1 1 
       18 41310 1 1  73 LYS HG3  H  -4.764 -10.525  17.117 1.00 . A A . 860 LYS HG3  1 1 
       18 41311 1 1  73 LYS HZ1  H  -4.062 -12.007  20.027 1.00 . A A . 860 LYS HZ1  1 1 
       18 41312 1 1  73 LYS HZ2  H  -4.878 -11.475  18.635 1.00 . A A . 860 LYS HZ2  1 1 
       18 41313 1 1  73 LYS HZ3  H  -5.505 -11.129  20.176 1.00 . A A . 860 LYS HZ3  1 1 
       18 41314 1 1  73 LYS N    N  -3.811  -9.044  13.467 1.00 . A A . 860 LYS N    1 1 
       18 41315 1 1  73 LYS NZ   N  -4.634 -11.241  19.619 1.00 . A A . 860 LYS NZ   1 1 
       18 41316 1 1  73 LYS O    O  -4.970  -6.905  15.113 1.00 . A A . 860 LYS O    1 1 
       18 41317 1 1  74 LEU C    C  -8.303  -7.386  16.765 1.00 . A A . 861 LEU C    1 1 
       18 41318 1 1  74 LEU CA   C  -7.705  -7.254  15.366 1.00 . A A . 861 LEU CA   1 1 
       18 41319 1 1  74 LEU CB   C  -8.828  -7.322  14.326 1.00 . A A . 861 LEU CB   1 1 
       18 41320 1 1  74 LEU CD1  C  -9.358  -7.316  11.882 1.00 . A A . 861 LEU CD1  1 1 
       18 41321 1 1  74 LEU CD2  C  -7.561  -5.824  12.761 1.00 . A A . 861 LEU CD2  1 1 
       18 41322 1 1  74 LEU CG   C  -8.239  -7.190  12.918 1.00 . A A . 861 LEU CG   1 1 
       18 41323 1 1  74 LEU H    H  -7.038  -9.240  15.016 1.00 . A A . 861 LEU H    1 1 
       18 41324 1 1  74 LEU HA   H  -7.215  -6.297  15.288 1.00 . A A . 861 LEU HA   1 1 
       18 41325 1 1  74 LEU HB2  H  -9.339  -8.270  14.413 1.00 . A A . 861 LEU HB2  1 1 
       18 41326 1 1  74 LEU HB3  H  -9.528  -6.519  14.499 1.00 . A A . 861 LEU HB3  1 1 
       18 41327 1 1  74 LEU HD11 H -10.312  -7.365  12.388 1.00 . A A . 861 LEU HD11 1 1 
       18 41328 1 1  74 LEU HD12 H  -9.212  -8.216  11.303 1.00 . A A . 861 LEU HD12 1 1 
       18 41329 1 1  74 LEU HD13 H  -9.340  -6.460  11.226 1.00 . A A . 861 LEU HD13 1 1 
       18 41330 1 1  74 LEU HD21 H  -8.075  -5.093  13.366 1.00 . A A . 861 LEU HD21 1 1 
       18 41331 1 1  74 LEU HD22 H  -7.595  -5.523  11.725 1.00 . A A . 861 LEU HD22 1 1 
       18 41332 1 1  74 LEU HD23 H  -6.531  -5.896  13.080 1.00 . A A . 861 LEU HD23 1 1 
       18 41333 1 1  74 LEU HG   H  -7.513  -7.974  12.757 1.00 . A A . 861 LEU HG   1 1 
       18 41334 1 1  74 LEU N    N  -6.731  -8.314  15.112 1.00 . A A . 861 LEU N    1 1 
       18 41335 1 1  74 LEU O    O  -8.333  -6.419  17.526 1.00 . A A . 861 LEU O    1 1 
       18 41336 1 1  75 THR C    C -10.147  -7.638  18.907 1.00 . A A . 862 THR C    1 1 
       18 41337 1 1  75 THR CA   C  -9.373  -8.852  18.401 1.00 . A A . 862 THR CA   1 1 
       18 41338 1 1  75 THR CB   C  -8.285  -9.218  19.414 1.00 . A A . 862 THR CB   1 1 
       18 41339 1 1  75 THR CG2  C  -7.552 -10.482  18.957 1.00 . A A . 862 THR CG2  1 1 
       18 41340 1 1  75 THR H    H  -8.716  -9.318  16.438 1.00 . A A . 862 THR H    1 1 
       18 41341 1 1  75 THR HA   H -10.056  -9.682  18.309 1.00 . A A . 862 THR HA   1 1 
       18 41342 1 1  75 THR HB   H  -8.737  -9.399  20.377 1.00 . A A . 862 THR HB   1 1 
       18 41343 1 1  75 THR HG1  H  -7.324  -7.872  20.438 1.00 . A A . 862 THR HG1  1 1 
       18 41344 1 1  75 THR HG21 H  -7.282 -11.073  19.821 1.00 . A A . 862 THR HG21 1 1 
       18 41345 1 1  75 THR HG22 H  -6.660 -10.203  18.421 1.00 . A A . 862 THR HG22 1 1 
       18 41346 1 1  75 THR HG23 H  -8.193 -11.063  18.312 1.00 . A A . 862 THR HG23 1 1 
       18 41347 1 1  75 THR N    N  -8.773  -8.590  17.091 1.00 . A A . 862 THR N    1 1 
       18 41348 1 1  75 THR O    O  -9.728  -6.976  19.856 1.00 . A A . 862 THR O    1 1 
       18 41349 1 1  75 THR OG1  O  -7.359  -8.146  19.518 1.00 . A A . 862 THR OG1  1 1 
       18 41350 1 1  76 PRO C    C -12.567  -6.292  20.156 1.00 . A A . 863 PRO C    1 1 
       18 41351 1 1  76 PRO CA   C -12.123  -6.185  18.699 1.00 . A A . 863 PRO CA   1 1 
       18 41352 1 1  76 PRO CB   C -13.326  -6.282  17.755 1.00 . A A . 863 PRO CB   1 1 
       18 41353 1 1  76 PRO CD   C -11.838  -8.074  17.160 1.00 . A A . 863 PRO CD   1 1 
       18 41354 1 1  76 PRO CG   C -12.839  -7.075  16.589 1.00 . A A . 863 PRO CG   1 1 
       18 41355 1 1  76 PRO HA   H -11.604  -5.255  18.532 1.00 . A A . 863 PRO HA   1 1 
       18 41356 1 1  76 PRO HB2  H -14.146  -6.792  18.244 1.00 . A A . 863 PRO HB2  1 1 
       18 41357 1 1  76 PRO HB3  H -13.631  -5.299  17.433 1.00 . A A . 863 PRO HB3  1 1 
       18 41358 1 1  76 PRO HD2  H -12.343  -8.971  17.491 1.00 . A A . 863 PRO HD2  1 1 
       18 41359 1 1  76 PRO HD3  H -11.072  -8.304  16.438 1.00 . A A . 863 PRO HD3  1 1 
       18 41360 1 1  76 PRO HG2  H -13.665  -7.594  16.120 1.00 . A A . 863 PRO HG2  1 1 
       18 41361 1 1  76 PRO HG3  H -12.347  -6.431  15.878 1.00 . A A . 863 PRO HG3  1 1 
       18 41362 1 1  76 PRO N    N -11.265  -7.342  18.300 1.00 . A A . 863 PRO N    1 1 
       18 41363 1 1  76 PRO O    O -12.838  -7.386  20.651 1.00 . A A . 863 PRO O    1 1 
       18 41364 1 1  77 VAL C    C -14.527  -4.848  22.361 1.00 . A A . 864 VAL C    1 1 
       18 41365 1 1  77 VAL CA   C -13.043  -5.149  22.241 1.00 . A A . 864 VAL CA   1 1 
       18 41366 1 1  77 VAL CB   C -12.277  -4.080  23.011 1.00 . A A . 864 VAL CB   1 1 
       18 41367 1 1  77 VAL CG1  C -12.063  -4.539  24.453 1.00 . A A . 864 VAL CG1  1 1 
       18 41368 1 1  77 VAL CG2  C -10.925  -3.831  22.338 1.00 . A A . 864 VAL CG2  1 1 
       18 41369 1 1  77 VAL H    H -12.404  -4.310  20.401 1.00 . A A . 864 VAL H    1 1 
       18 41370 1 1  77 VAL HA   H -12.836  -6.115  22.677 1.00 . A A . 864 VAL HA   1 1 
       18 41371 1 1  77 VAL HB   H -12.860  -3.168  23.011 1.00 . A A . 864 VAL HB   1 1 
       18 41372 1 1  77 VAL HG11 H -11.790  -3.693  25.064 1.00 . A A . 864 VAL HG11 1 1 
       18 41373 1 1  77 VAL HG12 H -11.272  -5.276  24.482 1.00 . A A . 864 VAL HG12 1 1 
       18 41374 1 1  77 VAL HG13 H -12.975  -4.978  24.829 1.00 . A A . 864 VAL HG13 1 1 
       18 41375 1 1  77 VAL HG21 H -10.426  -4.775  22.173 1.00 . A A . 864 VAL HG21 1 1 
       18 41376 1 1  77 VAL HG22 H -10.315  -3.207  22.976 1.00 . A A . 864 VAL HG22 1 1 
       18 41377 1 1  77 VAL HG23 H -11.080  -3.336  21.390 1.00 . A A . 864 VAL HG23 1 1 
       18 41378 1 1  77 VAL N    N -12.635  -5.155  20.841 1.00 . A A . 864 VAL N    1 1 
       18 41379 1 1  77 VAL O    O -15.290  -5.658  22.878 1.00 . A A . 864 VAL O    1 1 
       18 41380 1 1  78 GLN C    C -16.688  -2.825  23.350 1.00 . A A . 865 GLN C    1 1 
       18 41381 1 1  78 GLN CA   C -16.306  -3.223  21.927 1.00 . A A . 865 GLN CA   1 1 
       18 41382 1 1  78 GLN CB   C -17.250  -4.322  21.397 1.00 . A A . 865 GLN CB   1 1 
       18 41383 1 1  78 GLN CD   C -18.854  -6.141  22.014 1.00 . A A . 865 GLN CD   1 1 
       18 41384 1 1  78 GLN CG   C -18.094  -4.926  22.532 1.00 . A A . 865 GLN CG   1 1 
       18 41385 1 1  78 GLN H    H -14.243  -3.075  21.483 1.00 . A A . 865 GLN H    1 1 
       18 41386 1 1  78 GLN HA   H -16.408  -2.353  21.294 1.00 . A A . 865 GLN HA   1 1 
       18 41387 1 1  78 GLN HB2  H -17.910  -3.894  20.657 1.00 . A A . 865 GLN HB2  1 1 
       18 41388 1 1  78 GLN HB3  H -16.667  -5.104  20.935 1.00 . A A . 865 GLN HB3  1 1 
       18 41389 1 1  78 GLN HE21 H -20.617  -5.231  22.043 1.00 . A A . 865 GLN HE21 1 1 
       18 41390 1 1  78 GLN HE22 H -20.641  -6.842  21.507 1.00 . A A . 865 GLN HE22 1 1 
       18 41391 1 1  78 GLN HG2  H -17.454  -5.231  23.347 1.00 . A A . 865 GLN HG2  1 1 
       18 41392 1 1  78 GLN HG3  H -18.803  -4.192  22.885 1.00 . A A . 865 GLN HG3  1 1 
       18 41393 1 1  78 GLN N    N -14.915  -3.668  21.878 1.00 . A A . 865 GLN N    1 1 
       18 41394 1 1  78 GLN NE2  N -20.144  -6.065  21.840 1.00 . A A . 865 GLN NE2  1 1 
       18 41395 1 1  78 GLN O    O -17.732  -2.212  23.575 1.00 . A A . 865 GLN O    1 1 
       18 41396 1 1  78 GLN OE1  O -18.257  -7.188  21.761 1.00 . A A . 865 GLN OE1  1 1 
       18 41397 1 1  79 VAL C    C -15.746  -1.424  26.020 1.00 . A A . 866 VAL C    1 1 
       18 41398 1 1  79 VAL CA   C -16.102  -2.873  25.709 1.00 . A A . 866 VAL CA   1 1 
       18 41399 1 1  79 VAL CB   C -15.294  -3.803  26.612 1.00 . A A . 866 VAL CB   1 1 
       18 41400 1 1  79 VAL CG1  C -15.494  -3.397  28.073 1.00 . A A . 866 VAL CG1  1 1 
       18 41401 1 1  79 VAL CG2  C -15.770  -5.244  26.417 1.00 . A A . 866 VAL CG2  1 1 
       18 41402 1 1  79 VAL H    H -15.028  -3.681  24.069 1.00 . A A . 866 VAL H    1 1 
       18 41403 1 1  79 VAL HA   H -17.153  -3.023  25.908 1.00 . A A . 866 VAL HA   1 1 
       18 41404 1 1  79 VAL HB   H -14.246  -3.731  26.358 1.00 . A A . 866 VAL HB   1 1 
       18 41405 1 1  79 VAL HG11 H -14.648  -2.812  28.403 1.00 . A A . 866 VAL HG11 1 1 
       18 41406 1 1  79 VAL HG12 H -15.579  -4.282  28.684 1.00 . A A . 866 VAL HG12 1 1 
       18 41407 1 1  79 VAL HG13 H -16.396  -2.808  28.163 1.00 . A A . 866 VAL HG13 1 1 
       18 41408 1 1  79 VAL HG21 H -15.826  -5.466  25.361 1.00 . A A . 866 VAL HG21 1 1 
       18 41409 1 1  79 VAL HG22 H -16.749  -5.364  26.861 1.00 . A A . 866 VAL HG22 1 1 
       18 41410 1 1  79 VAL HG23 H -15.076  -5.922  26.890 1.00 . A A . 866 VAL HG23 1 1 
       18 41411 1 1  79 VAL N    N -15.841  -3.187  24.307 1.00 . A A . 866 VAL N    1 1 
       18 41412 1 1  79 VAL O    O -14.639  -0.968  25.732 1.00 . A A . 866 VAL O    1 1 
       18 41413 1 1  80 LEU C    C -16.146   0.806  28.458 1.00 . A A . 867 LEU C    1 1 
       18 41414 1 1  80 LEU CA   C -16.477   0.689  26.974 1.00 . A A . 867 LEU CA   1 1 
       18 41415 1 1  80 LEU CB   C -17.729   1.507  26.658 1.00 . A A . 867 LEU CB   1 1 
       18 41416 1 1  80 LEU CD1  C -17.462   0.910  24.244 1.00 . A A . 867 LEU CD1  1 1 
       18 41417 1 1  80 LEU CD2  C -18.915   2.829  24.903 1.00 . A A . 867 LEU CD2  1 1 
       18 41418 1 1  80 LEU CG   C -17.634   2.063  25.236 1.00 . A A . 867 LEU CG   1 1 
       18 41419 1 1  80 LEU H    H -17.554  -1.128  26.823 1.00 . A A . 867 LEU H    1 1 
       18 41420 1 1  80 LEU HA   H -15.650   1.076  26.397 1.00 . A A . 867 LEU HA   1 1 
       18 41421 1 1  80 LEU HB2  H -18.602   0.875  26.739 1.00 . A A . 867 LEU HB2  1 1 
       18 41422 1 1  80 LEU HB3  H -17.811   2.326  27.357 1.00 . A A . 867 LEU HB3  1 1 
       18 41423 1 1  80 LEU HD11 H -17.737   1.243  23.254 1.00 . A A . 867 LEU HD11 1 1 
       18 41424 1 1  80 LEU HD12 H -18.099   0.087  24.537 1.00 . A A . 867 LEU HD12 1 1 
       18 41425 1 1  80 LEU HD13 H -16.432   0.586  24.242 1.00 . A A . 867 LEU HD13 1 1 
       18 41426 1 1  80 LEU HD21 H -19.769   2.266  25.253 1.00 . A A . 867 LEU HD21 1 1 
       18 41427 1 1  80 LEU HD22 H -18.989   2.965  23.835 1.00 . A A . 867 LEU HD22 1 1 
       18 41428 1 1  80 LEU HD23 H -18.896   3.793  25.390 1.00 . A A . 867 LEU HD23 1 1 
       18 41429 1 1  80 LEU HG   H -16.785   2.729  25.164 1.00 . A A . 867 LEU HG   1 1 
       18 41430 1 1  80 LEU N    N -16.693  -0.708  26.616 1.00 . A A . 867 LEU N    1 1 
       18 41431 1 1  80 LEU O    O -16.688   0.071  29.283 1.00 . A A . 867 LEU O    1 1 
       18 41432 1 1  81 GLU C    C -16.066   2.323  31.033 1.00 . A A . 868 GLU C    1 1 
       18 41433 1 1  81 GLU CA   C -14.860   1.923  30.187 1.00 . A A . 868 GLU CA   1 1 
       18 41434 1 1  81 GLU CB   C -13.784   3.010  30.271 1.00 . A A . 868 GLU CB   1 1 
       18 41435 1 1  81 GLU CD   C -12.195   4.197  31.794 1.00 . A A . 868 GLU CD   1 1 
       18 41436 1 1  81 GLU CG   C -13.314   3.165  31.719 1.00 . A A . 868 GLU CG   1 1 
       18 41437 1 1  81 GLU H    H -14.847   2.289  28.098 1.00 . A A . 868 GLU H    1 1 
       18 41438 1 1  81 GLU HA   H -14.453   0.999  30.569 1.00 . A A . 868 GLU HA   1 1 
       18 41439 1 1  81 GLU HB2  H -12.945   2.733  29.650 1.00 . A A . 868 GLU HB2  1 1 
       18 41440 1 1  81 GLU HB3  H -14.194   3.947  29.926 1.00 . A A . 868 GLU HB3  1 1 
       18 41441 1 1  81 GLU HG2  H -14.142   3.491  32.331 1.00 . A A . 868 GLU HG2  1 1 
       18 41442 1 1  81 GLU HG3  H -12.949   2.217  32.083 1.00 . A A . 868 GLU HG3  1 1 
       18 41443 1 1  81 GLU N    N -15.252   1.731  28.796 1.00 . A A . 868 GLU N    1 1 
       18 41444 1 1  81 GLU O    O -16.726   3.324  30.753 1.00 . A A . 868 GLU O    1 1 
       18 41445 1 1  81 GLU OE1  O -11.840   4.732  30.756 1.00 . A A . 868 GLU OE1  1 1 
       18 41446 1 1  81 GLU OE2  O -11.711   4.440  32.886 1.00 . A A . 868 GLU OE2  1 1 
       18 41447 1 1  82 TYR C    C -18.695   2.253  32.180 1.00 . A A . 869 TYR C    1 1 
       18 41448 1 1  82 TYR CA   C -17.461   1.805  32.968 1.00 . A A . 869 TYR CA   1 1 
       18 41449 1 1  82 TYR CB   C -17.070   2.872  33.996 1.00 . A A . 869 TYR CB   1 1 
       18 41450 1 1  82 TYR CD1  C -17.156   1.581  36.160 1.00 . A A . 869 TYR CD1  1 1 
       18 41451 1 1  82 TYR CD2  C -14.992   2.217  35.272 1.00 . A A . 869 TYR CD2  1 1 
       18 41452 1 1  82 TYR CE1  C -16.528   0.965  37.250 1.00 . A A . 869 TYR CE1  1 1 
       18 41453 1 1  82 TYR CE2  C -14.364   1.602  36.361 1.00 . A A . 869 TYR CE2  1 1 
       18 41454 1 1  82 TYR CG   C -16.388   2.208  35.171 1.00 . A A . 869 TYR CG   1 1 
       18 41455 1 1  82 TYR CZ   C -15.132   0.975  37.350 1.00 . A A . 869 TYR CZ   1 1 
       18 41456 1 1  82 TYR H    H -15.767   0.758  32.245 1.00 . A A . 869 TYR H    1 1 
       18 41457 1 1  82 TYR HA   H -17.706   0.894  33.495 1.00 . A A . 869 TYR HA   1 1 
       18 41458 1 1  82 TYR HB2  H -16.394   3.581  33.540 1.00 . A A . 869 TYR HB2  1 1 
       18 41459 1 1  82 TYR HB3  H -17.951   3.387  34.341 1.00 . A A . 869 TYR HB3  1 1 
       18 41460 1 1  82 TYR HD1  H -18.233   1.574  36.083 1.00 . A A . 869 TYR HD1  1 1 
       18 41461 1 1  82 TYR HD2  H -14.399   2.701  34.511 1.00 . A A . 869 TYR HD2  1 1 
       18 41462 1 1  82 TYR HE1  H -17.120   0.483  38.013 1.00 . A A . 869 TYR HE1  1 1 
       18 41463 1 1  82 TYR HE2  H -13.288   1.610  36.438 1.00 . A A . 869 TYR HE2  1 1 
       18 41464 1 1  82 TYR HH   H -15.127  -0.265  38.802 1.00 . A A . 869 TYR HH   1 1 
       18 41465 1 1  82 TYR N    N -16.337   1.537  32.074 1.00 . A A . 869 TYR N    1 1 
       18 41466 1 1  82 TYR O    O -18.727   2.162  30.954 1.00 . A A . 869 TYR O    1 1 
       18 41467 1 1  82 TYR OH   O -14.512   0.369  38.424 1.00 . A A . 869 TYR OH   1 1 
       18 41468 1 1  83 GLY C    C -21.023   4.696  32.204 1.00 . A A . 870 GLY C    1 1 
       18 41469 1 1  83 GLY CA   C -20.945   3.173  32.251 1.00 . A A . 870 GLY CA   1 1 
       18 41470 1 1  83 GLY H    H -19.640   2.765  33.872 1.00 . A A . 870 GLY H    1 1 
       18 41471 1 1  83 GLY HA2  H -20.977   2.787  31.243 1.00 . A A . 870 GLY HA2  1 1 
       18 41472 1 1  83 GLY HA3  H -21.792   2.795  32.803 1.00 . A A . 870 GLY HA3  1 1 
       18 41473 1 1  83 GLY N    N -19.714   2.725  32.895 1.00 . A A . 870 GLY N    1 1 
       18 41474 1 1  83 GLY O    O -20.186   5.391  32.783 1.00 . A A . 870 GLY O    1 1 
       18 41475 1 1  84 GLU C    C -23.664   7.021  31.754 1.00 . A A . 871 GLU C    1 1 
       18 41476 1 1  84 GLU CA   C -22.232   6.647  31.386 1.00 . A A . 871 GLU CA   1 1 
       18 41477 1 1  84 GLU CB   C -21.947   7.091  29.950 1.00 . A A . 871 GLU CB   1 1 
       18 41478 1 1  84 GLU CD   C -20.188   7.268  28.183 1.00 . A A . 871 GLU CD   1 1 
       18 41479 1 1  84 GLU CG   C -20.475   6.846  29.620 1.00 . A A . 871 GLU CG   1 1 
       18 41480 1 1  84 GLU H    H -22.668   4.597  31.072 1.00 . A A . 871 GLU H    1 1 
       18 41481 1 1  84 GLU HA   H -21.553   7.157  32.053 1.00 . A A . 871 GLU HA   1 1 
       18 41482 1 1  84 GLU HB2  H -22.568   6.526  29.269 1.00 . A A . 871 GLU HB2  1 1 
       18 41483 1 1  84 GLU HB3  H -22.167   8.143  29.848 1.00 . A A . 871 GLU HB3  1 1 
       18 41484 1 1  84 GLU HG2  H -19.856   7.420  30.292 1.00 . A A . 871 GLU HG2  1 1 
       18 41485 1 1  84 GLU HG3  H -20.253   5.796  29.733 1.00 . A A . 871 GLU HG3  1 1 
       18 41486 1 1  84 GLU N    N -22.038   5.206  31.511 1.00 . A A . 871 GLU N    1 1 
       18 41487 1 1  84 GLU O    O -24.588   6.232  31.564 1.00 . A A . 871 GLU O    1 1 
       18 41488 1 1  84 GLU OE1  O -21.131   7.602  27.485 1.00 . A A . 871 GLU OE1  1 1 
       18 41489 1 1  84 GLU OE2  O -19.030   7.252  27.800 1.00 . A A . 871 GLU OE2  1 1 
       18 41490 1 1  85 ALA C    C -25.226  10.218  32.593 1.00 . A A . 872 ALA C    1 1 
       18 41491 1 1  85 ALA CA   C -25.172   8.697  32.642 1.00 . A A . 872 ALA CA   1 1 
       18 41492 1 1  85 ALA CB   C -25.527   8.219  34.051 1.00 . A A . 872 ALA CB   1 1 
       18 41493 1 1  85 ALA H    H -23.077   8.834  32.387 1.00 . A A . 872 ALA H    1 1 
       18 41494 1 1  85 ALA HA   H -25.888   8.294  31.943 1.00 . A A . 872 ALA HA   1 1 
       18 41495 1 1  85 ALA HB1  H -24.622   8.022  34.603 1.00 . A A . 872 ALA HB1  1 1 
       18 41496 1 1  85 ALA HB2  H -26.116   7.317  33.987 1.00 . A A . 872 ALA HB2  1 1 
       18 41497 1 1  85 ALA HB3  H -26.098   8.986  34.556 1.00 . A A . 872 ALA HB3  1 1 
       18 41498 1 1  85 ALA N    N -23.845   8.234  32.268 1.00 . A A . 872 ALA N    1 1 
       18 41499 1 1  85 ALA O    O -24.205  10.883  32.764 1.00 . A A . 872 ALA O    1 1 
       18 41500 1 1  86 ILE C    C -27.664  12.656  33.265 1.00 . A A . 873 ILE C    1 1 
       18 41501 1 1  86 ILE CA   C -26.582  12.211  32.280 1.00 . A A . 873 ILE CA   1 1 
       18 41502 1 1  86 ILE CB   C -27.028  12.595  30.866 1.00 . A A . 873 ILE CB   1 1 
       18 41503 1 1  86 ILE CD1  C -24.673  12.212  29.980 1.00 . A A . 873 ILE CD1  1 1 
       18 41504 1 1  86 ILE CG1  C -26.163  11.875  29.816 1.00 . A A . 873 ILE CG1  1 1 
       18 41505 1 1  86 ILE CG2  C -26.909  14.110  30.685 1.00 . A A . 873 ILE CG2  1 1 
       18 41506 1 1  86 ILE H    H -27.201  10.192  32.227 1.00 . A A . 873 ILE H    1 1 
       18 41507 1 1  86 ILE HA   H -25.649  12.702  32.512 1.00 . A A . 873 ILE HA   1 1 
       18 41508 1 1  86 ILE HB   H -28.062  12.306  30.737 1.00 . A A . 873 ILE HB   1 1 
       18 41509 1 1  86 ILE HD11 H -24.225  12.320  29.005 1.00 . A A . 873 ILE HD11 1 1 
       18 41510 1 1  86 ILE HD12 H -24.182  11.413  30.507 1.00 . A A . 873 ILE HD12 1 1 
       18 41511 1 1  86 ILE HD13 H -24.555  13.131  30.530 1.00 . A A . 873 ILE HD13 1 1 
       18 41512 1 1  86 ILE HG12 H -26.297  10.808  29.921 1.00 . A A . 873 ILE HG12 1 1 
       18 41513 1 1  86 ILE HG13 H -26.486  12.174  28.830 1.00 . A A . 873 ILE HG13 1 1 
       18 41514 1 1  86 ILE HG21 H -27.508  14.611  31.432 1.00 . A A . 873 ILE HG21 1 1 
       18 41515 1 1  86 ILE HG22 H -27.259  14.382  29.701 1.00 . A A . 873 ILE HG22 1 1 
       18 41516 1 1  86 ILE HG23 H -25.876  14.405  30.795 1.00 . A A . 873 ILE HG23 1 1 
       18 41517 1 1  86 ILE N    N -26.417  10.763  32.356 1.00 . A A . 873 ILE N    1 1 
       18 41518 1 1  86 ILE O    O -28.769  12.115  33.256 1.00 . A A . 873 ILE O    1 1 
       18 41519 1 1  87 ALA C    C -29.593  14.614  34.297 1.00 . A A . 874 ALA C    1 1 
       18 41520 1 1  87 ALA CA   C -28.365  14.116  35.058 1.00 . A A . 874 ALA CA   1 1 
       18 41521 1 1  87 ALA CB   C -27.788  15.247  35.914 1.00 . A A . 874 ALA CB   1 1 
       18 41522 1 1  87 ALA H    H -26.478  14.059  34.074 1.00 . A A . 874 ALA H    1 1 
       18 41523 1 1  87 ALA HA   H -28.653  13.301  35.702 1.00 . A A . 874 ALA HA   1 1 
       18 41524 1 1  87 ALA HB1  H -27.274  15.954  35.281 1.00 . A A . 874 ALA HB1  1 1 
       18 41525 1 1  87 ALA HB2  H -27.094  14.834  36.631 1.00 . A A . 874 ALA HB2  1 1 
       18 41526 1 1  87 ALA HB3  H -28.589  15.750  36.437 1.00 . A A . 874 ALA HB3  1 1 
       18 41527 1 1  87 ALA N    N -27.364  13.644  34.105 1.00 . A A . 874 ALA N    1 1 
       18 41528 1 1  87 ALA O    O -29.476  15.463  33.413 1.00 . A A . 874 ALA O    1 1 
       18 41529 1 1  88 LYS C    C -32.431  15.902  34.429 1.00 . A A . 875 LYS C    1 1 
       18 41530 1 1  88 LYS CA   C -32.007  14.509  33.980 1.00 . A A . 875 LYS CA   1 1 
       18 41531 1 1  88 LYS CB   C -33.134  13.514  34.288 1.00 . A A . 875 LYS CB   1 1 
       18 41532 1 1  88 LYS CD   C -33.642  11.054  34.233 1.00 . A A . 875 LYS CD   1 1 
       18 41533 1 1  88 LYS CE   C -35.136  11.370  34.285 1.00 . A A . 875 LYS CE   1 1 
       18 41534 1 1  88 LYS CG   C -32.878  12.197  33.550 1.00 . A A . 875 LYS CG   1 1 
       18 41535 1 1  88 LYS H    H -30.833  13.442  35.368 1.00 . A A . 875 LYS H    1 1 
       18 41536 1 1  88 LYS HA   H -31.843  14.525  32.914 1.00 . A A . 875 LYS HA   1 1 
       18 41537 1 1  88 LYS HB2  H -33.179  13.332  35.349 1.00 . A A . 875 LYS HB2  1 1 
       18 41538 1 1  88 LYS HB3  H -34.073  13.929  33.957 1.00 . A A . 875 LYS HB3  1 1 
       18 41539 1 1  88 LYS HD2  H -33.488  10.140  33.677 1.00 . A A . 875 LYS HD2  1 1 
       18 41540 1 1  88 LYS HD3  H -33.273  10.926  35.236 1.00 . A A . 875 LYS HD3  1 1 
       18 41541 1 1  88 LYS HE2  H -35.300  12.210  34.945 1.00 . A A . 875 LYS HE2  1 1 
       18 41542 1 1  88 LYS HE3  H -35.493  11.612  33.294 1.00 . A A . 875 LYS HE3  1 1 
       18 41543 1 1  88 LYS HG2  H -33.209  12.290  32.526 1.00 . A A . 875 LYS HG2  1 1 
       18 41544 1 1  88 LYS HG3  H -31.820  11.979  33.567 1.00 . A A . 875 LYS HG3  1 1 
       18 41545 1 1  88 LYS HZ1  H -36.121  10.346  35.805 1.00 . A A . 875 LYS HZ1  1 1 
       18 41546 1 1  88 LYS HZ2  H -35.278   9.341  34.729 1.00 . A A . 875 LYS HZ2  1 1 
       18 41547 1 1  88 LYS HZ3  H -36.748  10.051  34.259 1.00 . A A . 875 LYS HZ3  1 1 
       18 41548 1 1  88 LYS N    N -30.772  14.094  34.642 1.00 . A A . 875 LYS N    1 1 
       18 41549 1 1  88 LYS NZ   N -35.876  10.188  34.809 1.00 . A A . 875 LYS NZ   1 1 
       18 41550 1 1  88 LYS O    O -32.935  16.696  33.633 1.00 . A A . 875 LYS O    1 1 
       18 41551 1 1  89 PHE C    C -31.609  17.987  37.256 1.00 . A A . 876 PHE C    1 1 
       18 41552 1 1  89 PHE CA   C -32.649  17.471  36.269 1.00 . A A . 876 PHE CA   1 1 
       18 41553 1 1  89 PHE CB   C -33.983  17.335  37.007 1.00 . A A . 876 PHE CB   1 1 
       18 41554 1 1  89 PHE CD1  C -35.497  17.291  34.989 1.00 . A A . 876 PHE CD1  1 1 
       18 41555 1 1  89 PHE CD2  C -35.453  15.361  36.459 1.00 . A A . 876 PHE CD2  1 1 
       18 41556 1 1  89 PHE CE1  C -36.445  16.651  34.180 1.00 . A A . 876 PHE CE1  1 1 
       18 41557 1 1  89 PHE CE2  C -36.401  14.724  35.652 1.00 . A A . 876 PHE CE2  1 1 
       18 41558 1 1  89 PHE CG   C -35.000  16.646  36.128 1.00 . A A . 876 PHE CG   1 1 
       18 41559 1 1  89 PHE CZ   C -36.897  15.369  34.512 1.00 . A A . 876 PHE CZ   1 1 
       18 41560 1 1  89 PHE H    H -31.870  15.499  36.310 1.00 . A A . 876 PHE H    1 1 
       18 41561 1 1  89 PHE HA   H -32.761  18.182  35.465 1.00 . A A . 876 PHE HA   1 1 
       18 41562 1 1  89 PHE HB2  H -33.836  16.755  37.906 1.00 . A A . 876 PHE HB2  1 1 
       18 41563 1 1  89 PHE HB3  H -34.346  18.317  37.271 1.00 . A A . 876 PHE HB3  1 1 
       18 41564 1 1  89 PHE HD1  H -35.147  18.280  34.732 1.00 . A A . 876 PHE HD1  1 1 
       18 41565 1 1  89 PHE HD2  H -35.070  14.859  37.338 1.00 . A A . 876 PHE HD2  1 1 
       18 41566 1 1  89 PHE HE1  H -36.828  17.149  33.300 1.00 . A A . 876 PHE HE1  1 1 
       18 41567 1 1  89 PHE HE2  H -36.753  13.736  35.910 1.00 . A A . 876 PHE HE2  1 1 
       18 41568 1 1  89 PHE HZ   H -37.630  14.877  33.889 1.00 . A A . 876 PHE HZ   1 1 
       18 41569 1 1  89 PHE N    N -32.254  16.180  35.718 1.00 . A A . 876 PHE N    1 1 
       18 41570 1 1  89 PHE O    O -30.900  17.206  37.891 1.00 . A A . 876 PHE O    1 1 
       18 41571 1 1  90 ASN C    C -30.845  19.309  39.741 1.00 . A A . 877 ASN C    1 1 
       18 41572 1 1  90 ASN CA   C -30.619  19.910  38.357 1.00 . A A . 877 ASN CA   1 1 
       18 41573 1 1  90 ASN CB   C -30.831  21.423  38.412 1.00 . A A . 877 ASN CB   1 1 
       18 41574 1 1  90 ASN CG   C -29.733  22.066  39.253 1.00 . A A . 877 ASN CG   1 1 
       18 41575 1 1  90 ASN H    H -32.155  19.877  36.890 1.00 . A A . 877 ASN H    1 1 
       18 41576 1 1  90 ASN HA   H -29.605  19.706  38.041 1.00 . A A . 877 ASN HA   1 1 
       18 41577 1 1  90 ASN HB2  H -30.800  21.827  37.412 1.00 . A A . 877 ASN HB2  1 1 
       18 41578 1 1  90 ASN HB3  H -31.792  21.635  38.858 1.00 . A A . 877 ASN HB3  1 1 
       18 41579 1 1  90 ASN HD21 H -30.835  23.640  39.753 1.00 . A A . 877 ASN HD21 1 1 
       18 41580 1 1  90 ASN HD22 H -29.262  23.624  40.389 1.00 . A A . 877 ASN HD22 1 1 
       18 41581 1 1  90 ASN N    N -31.550  19.306  37.409 1.00 . A A . 877 ASN N    1 1 
       18 41582 1 1  90 ASN ND2  N -29.962  23.204  39.849 1.00 . A A . 877 ASN ND2  1 1 
       18 41583 1 1  90 ASN O    O -31.983  19.175  40.192 1.00 . A A . 877 ASN O    1 1 
       18 41584 1 1  90 ASN OD1  O -28.637  21.517  39.367 1.00 . A A . 877 ASN OD1  1 1 
       18 41585 1 1  91 PHE C    C -28.850  18.916  42.699 1.00 . A A . 878 PHE C    1 1 
       18 41586 1 1  91 PHE CA   C -29.842  18.302  41.715 1.00 . A A . 878 PHE CA   1 1 
       18 41587 1 1  91 PHE CB   C -29.566  16.809  41.572 1.00 . A A . 878 PHE CB   1 1 
       18 41588 1 1  91 PHE CD1  C -30.206  16.019  43.881 1.00 . A A . 878 PHE CD1  1 1 
       18 41589 1 1  91 PHE CD2  C -27.890  15.868  43.183 1.00 . A A . 878 PHE CD2  1 1 
       18 41590 1 1  91 PHE CE1  C -29.864  15.470  45.124 1.00 . A A . 878 PHE CE1  1 1 
       18 41591 1 1  91 PHE CE2  C -27.549  15.318  44.418 1.00 . A A . 878 PHE CE2  1 1 
       18 41592 1 1  91 PHE CG   C -29.216  16.218  42.913 1.00 . A A . 878 PHE CG   1 1 
       18 41593 1 1  91 PHE CZ   C -28.534  15.119  45.392 1.00 . A A . 878 PHE CZ   1 1 
       18 41594 1 1  91 PHE H    H -28.879  19.035  39.976 1.00 . A A . 878 PHE H    1 1 
       18 41595 1 1  91 PHE HA   H -30.840  18.432  42.101 1.00 . A A . 878 PHE HA   1 1 
       18 41596 1 1  91 PHE HB2  H -30.444  16.316  41.181 1.00 . A A . 878 PHE HB2  1 1 
       18 41597 1 1  91 PHE HB3  H -28.743  16.667  40.894 1.00 . A A . 878 PHE HB3  1 1 
       18 41598 1 1  91 PHE HD1  H -31.229  16.291  43.672 1.00 . A A . 878 PHE HD1  1 1 
       18 41599 1 1  91 PHE HD2  H -27.127  16.021  42.433 1.00 . A A . 878 PHE HD2  1 1 
       18 41600 1 1  91 PHE HE1  H -30.625  15.314  45.872 1.00 . A A . 878 PHE HE1  1 1 
       18 41601 1 1  91 PHE HE2  H -26.525  15.046  44.620 1.00 . A A . 878 PHE HE2  1 1 
       18 41602 1 1  91 PHE HZ   H -28.269  14.699  46.350 1.00 . A A . 878 PHE HZ   1 1 
       18 41603 1 1  91 PHE N    N -29.755  18.922  40.396 1.00 . A A . 878 PHE N    1 1 
       18 41604 1 1  91 PHE O    O -27.685  19.139  42.369 1.00 . A A . 878 PHE O    1 1 
       18 41605 1 1  92 ASN C    C -28.203  18.733  46.052 1.00 . A A . 879 ASN C    1 1 
       18 41606 1 1  92 ASN CA   C -28.487  19.759  44.956 1.00 . A A . 879 ASN CA   1 1 
       18 41607 1 1  92 ASN CB   C -29.185  20.976  45.567 1.00 . A A . 879 ASN CB   1 1 
       18 41608 1 1  92 ASN CG   C -30.225  20.520  46.586 1.00 . A A . 879 ASN CG   1 1 
       18 41609 1 1  92 ASN H    H -30.264  18.971  44.115 1.00 . A A . 879 ASN H    1 1 
       18 41610 1 1  92 ASN HA   H -27.555  20.076  44.521 1.00 . A A . 879 ASN HA   1 1 
       18 41611 1 1  92 ASN HB2  H -28.454  21.601  46.057 1.00 . A A . 879 ASN HB2  1 1 
       18 41612 1 1  92 ASN HB3  H -29.674  21.540  44.786 1.00 . A A . 879 ASN HB3  1 1 
       18 41613 1 1  92 ASN HD21 H -31.765  20.837  45.374 1.00 . A A . 879 ASN HD21 1 1 
       18 41614 1 1  92 ASN HD22 H -32.164  20.244  46.913 1.00 . A A . 879 ASN HD22 1 1 
       18 41615 1 1  92 ASN N    N -29.328  19.178  43.915 1.00 . A A . 879 ASN N    1 1 
       18 41616 1 1  92 ASN ND2  N -31.490  20.535  46.264 1.00 . A A . 879 ASN ND2  1 1 
       18 41617 1 1  92 ASN O    O -29.078  17.948  46.420 1.00 . A A . 879 ASN O    1 1 
       18 41618 1 1  92 ASN OD1  O -29.877  20.145  47.705 1.00 . A A . 879 ASN OD1  1 1 
       18 41619 1 1  93 GLY C    C -26.603  18.499  48.991 1.00 . A A . 880 GLY C    1 1 
       18 41620 1 1  93 GLY CA   C -26.592  17.815  47.627 1.00 . A A . 880 GLY CA   1 1 
       18 41621 1 1  93 GLY H    H -26.322  19.393  46.238 1.00 . A A . 880 GLY H    1 1 
       18 41622 1 1  93 GLY HA2  H -27.285  16.985  47.639 1.00 . A A . 880 GLY HA2  1 1 
       18 41623 1 1  93 GLY HA3  H -25.598  17.445  47.427 1.00 . A A . 880 GLY HA3  1 1 
       18 41624 1 1  93 GLY N    N -26.978  18.747  46.571 1.00 . A A . 880 GLY N    1 1 
       18 41625 1 1  93 GLY O    O -26.111  19.618  49.139 1.00 . A A . 880 GLY O    1 1 
       18 41626 1 1  94 ASP C    C -26.118  17.818  52.208 1.00 . A A . 881 ASP C    1 1 
       18 41627 1 1  94 ASP CA   C -27.239  18.372  51.334 1.00 . A A . 881 ASP CA   1 1 
       18 41628 1 1  94 ASP CB   C -28.590  18.031  51.965 1.00 . A A . 881 ASP CB   1 1 
       18 41629 1 1  94 ASP CG   C -29.702  18.815  51.273 1.00 . A A . 881 ASP CG   1 1 
       18 41630 1 1  94 ASP H    H -27.542  16.930  49.807 1.00 . A A . 881 ASP H    1 1 
       18 41631 1 1  94 ASP HA   H -27.142  19.446  51.279 1.00 . A A . 881 ASP HA   1 1 
       18 41632 1 1  94 ASP HB2  H -28.779  16.974  51.858 1.00 . A A . 881 ASP HB2  1 1 
       18 41633 1 1  94 ASP HB3  H -28.571  18.288  53.013 1.00 . A A . 881 ASP HB3  1 1 
       18 41634 1 1  94 ASP N    N -27.168  17.819  49.984 1.00 . A A . 881 ASP N    1 1 
       18 41635 1 1  94 ASP O    O -25.877  18.315  53.310 1.00 . A A . 881 ASP O    1 1 
       18 41636 1 1  94 ASP OD1  O -29.383  19.751  50.559 1.00 . A A . 881 ASP OD1  1 1 
       18 41637 1 1  94 ASP OD2  O -30.855  18.468  51.469 1.00 . A A . 881 ASP OD2  1 1 
       18 41638 1 1  95 THR C    C -23.138  15.938  51.576 1.00 . A A . 882 THR C    1 1 
       18 41639 1 1  95 THR CA   C -24.362  16.156  52.464 1.00 . A A . 882 THR CA   1 1 
       18 41640 1 1  95 THR CB   C -24.841  14.825  53.046 1.00 . A A . 882 THR CB   1 1 
       18 41641 1 1  95 THR CG2  C -25.988  15.074  54.025 1.00 . A A . 882 THR CG2  1 1 
       18 41642 1 1  95 THR H    H -25.692  16.424  50.838 1.00 . A A . 882 THR H    1 1 
       18 41643 1 1  95 THR HA   H -24.084  16.806  53.280 1.00 . A A . 882 THR HA   1 1 
       18 41644 1 1  95 THR HB   H -24.027  14.345  53.566 1.00 . A A . 882 THR HB   1 1 
       18 41645 1 1  95 THR HG1  H -26.249  13.978  52.006 1.00 . A A . 882 THR HG1  1 1 
       18 41646 1 1  95 THR HG21 H -25.639  15.696  54.838 1.00 . A A . 882 THR HG21 1 1 
       18 41647 1 1  95 THR HG22 H -26.337  14.130  54.419 1.00 . A A . 882 THR HG22 1 1 
       18 41648 1 1  95 THR HG23 H -26.797  15.572  53.513 1.00 . A A . 882 THR HG23 1 1 
       18 41649 1 1  95 THR N    N -25.447  16.781  51.717 1.00 . A A . 882 THR N    1 1 
       18 41650 1 1  95 THR O    O -23.230  15.995  50.350 1.00 . A A . 882 THR O    1 1 
       18 41651 1 1  95 THR OG1  O -25.289  13.987  51.990 1.00 . A A . 882 THR OG1  1 1 
       18 41652 1 1  96 GLN C    C -20.836  14.256  50.590 1.00 . A A . 883 GLN C    1 1 
       18 41653 1 1  96 GLN CA   C -20.745  15.492  51.476 1.00 . A A . 883 GLN CA   1 1 
       18 41654 1 1  96 GLN CB   C -19.589  15.318  52.460 1.00 . A A . 883 GLN CB   1 1 
       18 41655 1 1  96 GLN CD   C -18.149  16.499  54.131 1.00 . A A . 883 GLN CD   1 1 
       18 41656 1 1  96 GLN CG   C -19.324  16.646  53.167 1.00 . A A . 883 GLN CG   1 1 
       18 41657 1 1  96 GLN H    H -21.982  15.679  53.189 1.00 . A A . 883 GLN H    1 1 
       18 41658 1 1  96 GLN HA   H -20.550  16.354  50.858 1.00 . A A . 883 GLN HA   1 1 
       18 41659 1 1  96 GLN HB2  H -19.846  14.565  53.191 1.00 . A A . 883 GLN HB2  1 1 
       18 41660 1 1  96 GLN HB3  H -18.702  15.014  51.925 1.00 . A A . 883 GLN HB3  1 1 
       18 41661 1 1  96 GLN HE21 H -19.032  17.509  55.593 1.00 . A A . 883 GLN HE21 1 1 
       18 41662 1 1  96 GLN HE22 H -17.474  16.935  55.946 1.00 . A A . 883 GLN HE22 1 1 
       18 41663 1 1  96 GLN HG2  H -19.093  17.402  52.433 1.00 . A A . 883 GLN HG2  1 1 
       18 41664 1 1  96 GLN HG3  H -20.203  16.935  53.720 1.00 . A A . 883 GLN HG3  1 1 
       18 41665 1 1  96 GLN N    N -21.993  15.702  52.209 1.00 . A A . 883 GLN N    1 1 
       18 41666 1 1  96 GLN NE2  N -18.224  17.025  55.323 1.00 . A A . 883 GLN NE2  1 1 
       18 41667 1 1  96 GLN O    O -20.340  14.254  49.461 1.00 . A A . 883 GLN O    1 1 
       18 41668 1 1  96 GLN OE1  O -17.136  15.890  53.787 1.00 . A A . 883 GLN OE1  1 1 
       18 41669 1 1  97 VAL C    C -22.411  12.199  49.078 1.00 . A A . 884 VAL C    1 1 
       18 41670 1 1  97 VAL CA   C -21.601  11.970  50.349 1.00 . A A . 884 VAL CA   1 1 
       18 41671 1 1  97 VAL CB   C -22.279  10.911  51.212 1.00 . A A . 884 VAL CB   1 1 
       18 41672 1 1  97 VAL CG1  C -21.319  10.465  52.315 1.00 . A A . 884 VAL CG1  1 1 
       18 41673 1 1  97 VAL CG2  C -23.529  11.510  51.847 1.00 . A A . 884 VAL CG2  1 1 
       18 41674 1 1  97 VAL H    H -21.832  13.263  52.009 1.00 . A A . 884 VAL H    1 1 
       18 41675 1 1  97 VAL HA   H -20.619  11.616  50.076 1.00 . A A . 884 VAL HA   1 1 
       18 41676 1 1  97 VAL HB   H -22.553  10.068  50.597 1.00 . A A . 884 VAL HB   1 1 
       18 41677 1 1  97 VAL HG11 H -21.883  10.080  53.150 1.00 . A A . 884 VAL HG11 1 1 
       18 41678 1 1  97 VAL HG12 H -20.727  11.310  52.641 1.00 . A A . 884 VAL HG12 1 1 
       18 41679 1 1  97 VAL HG13 H -20.666   9.693  51.935 1.00 . A A . 884 VAL HG13 1 1 
       18 41680 1 1  97 VAL HG21 H -24.300  10.756  51.907 1.00 . A A . 884 VAL HG21 1 1 
       18 41681 1 1  97 VAL HG22 H -23.873  12.330  51.241 1.00 . A A . 884 VAL HG22 1 1 
       18 41682 1 1  97 VAL HG23 H -23.296  11.867  52.839 1.00 . A A . 884 VAL HG23 1 1 
       18 41683 1 1  97 VAL N    N -21.461  13.207  51.104 1.00 . A A . 884 VAL N    1 1 
       18 41684 1 1  97 VAL O    O -22.266  11.468  48.101 1.00 . A A . 884 VAL O    1 1 
       18 41685 1 1  98 GLU C    C -23.410  14.660  47.125 1.00 . A A . 885 GLU C    1 1 
       18 41686 1 1  98 GLU CA   C -24.066  13.538  47.924 1.00 . A A . 885 GLU CA   1 1 
       18 41687 1 1  98 GLU CB   C -25.468  13.965  48.360 1.00 . A A . 885 GLU CB   1 1 
       18 41688 1 1  98 GLU CD   C -27.588  13.207  49.447 1.00 . A A . 885 GLU CD   1 1 
       18 41689 1 1  98 GLU CG   C -26.224  12.764  48.927 1.00 . A A . 885 GLU CG   1 1 
       18 41690 1 1  98 GLU H    H -23.328  13.782  49.894 1.00 . A A . 885 GLU H    1 1 
       18 41691 1 1  98 GLU HA   H -24.144  12.660  47.301 1.00 . A A . 885 GLU HA   1 1 
       18 41692 1 1  98 GLU HB2  H -25.385  14.726  49.121 1.00 . A A . 885 GLU HB2  1 1 
       18 41693 1 1  98 GLU HB3  H -26.004  14.359  47.511 1.00 . A A . 885 GLU HB3  1 1 
       18 41694 1 1  98 GLU HG2  H -26.357  12.025  48.153 1.00 . A A . 885 GLU HG2  1 1 
       18 41695 1 1  98 GLU HG3  H -25.656  12.336  49.738 1.00 . A A . 885 GLU HG3  1 1 
       18 41696 1 1  98 GLU N    N -23.255  13.224  49.092 1.00 . A A . 885 GLU N    1 1 
       18 41697 1 1  98 GLU O    O -23.081  15.710  47.677 1.00 . A A . 885 GLU O    1 1 
       18 41698 1 1  98 GLU OE1  O -27.812  14.405  49.516 1.00 . A A . 885 GLU OE1  1 1 
       18 41699 1 1  98 GLU OE2  O -28.386  12.344  49.769 1.00 . A A . 885 GLU OE2  1 1 
       18 41700 1 1  99 MET C    C -23.619  16.126  44.086 1.00 . A A . 886 MET C    1 1 
       18 41701 1 1  99 MET CA   C -22.586  15.439  44.975 1.00 . A A . 886 MET CA   1 1 
       18 41702 1 1  99 MET CB   C -21.514  14.790  44.095 1.00 . A A . 886 MET CB   1 1 
       18 41703 1 1  99 MET CE   C -19.023  17.996  43.402 1.00 . A A . 886 MET CE   1 1 
       18 41704 1 1  99 MET CG   C -20.713  15.875  43.369 1.00 . A A . 886 MET CG   1 1 
       18 41705 1 1  99 MET H    H -23.492  13.572  45.441 1.00 . A A . 886 MET H    1 1 
       18 41706 1 1  99 MET HA   H -22.117  16.181  45.600 1.00 . A A . 886 MET HA   1 1 
       18 41707 1 1  99 MET HB2  H -20.851  14.201  44.711 1.00 . A A . 886 MET HB2  1 1 
       18 41708 1 1  99 MET HB3  H -21.988  14.152  43.366 1.00 . A A . 886 MET HB3  1 1 
       18 41709 1 1  99 MET HE1  H -18.898  17.529  42.435 1.00 . A A . 886 MET HE1  1 1 
       18 41710 1 1  99 MET HE2  H -18.066  18.337  43.761 1.00 . A A . 886 MET HE2  1 1 
       18 41711 1 1  99 MET HE3  H -19.695  18.838  43.317 1.00 . A A . 886 MET HE3  1 1 
       18 41712 1 1  99 MET HG2  H -20.068  15.412  42.639 1.00 . A A . 886 MET HG2  1 1 
       18 41713 1 1  99 MET HG3  H -21.386  16.553  42.868 1.00 . A A . 886 MET HG3  1 1 
       18 41714 1 1  99 MET N    N -23.216  14.432  45.827 1.00 . A A . 886 MET N    1 1 
       18 41715 1 1  99 MET O    O -24.329  15.474  43.321 1.00 . A A . 886 MET O    1 1 
       18 41716 1 1  99 MET SD   S -19.711  16.792  44.565 1.00 . A A . 886 MET SD   1 1 
       18 41717 1 1 100 SER C    C -24.141  18.313  41.931 1.00 . A A . 887 SER C    1 1 
       18 41718 1 1 100 SER CA   C -24.617  18.225  43.379 1.00 . A A . 887 SER CA   1 1 
       18 41719 1 1 100 SER CB   C -24.739  19.637  43.949 1.00 . A A . 887 SER CB   1 1 
       18 41720 1 1 100 SER H    H -23.084  17.915  44.806 1.00 . A A . 887 SER H    1 1 
       18 41721 1 1 100 SER HA   H -25.588  17.752  43.405 1.00 . A A . 887 SER HA   1 1 
       18 41722 1 1 100 SER HB2  H -25.517  20.170  43.428 1.00 . A A . 887 SER HB2  1 1 
       18 41723 1 1 100 SER HB3  H -24.985  19.583  45.001 1.00 . A A . 887 SER HB3  1 1 
       18 41724 1 1 100 SER HG   H -23.007  20.252  44.585 1.00 . A A . 887 SER HG   1 1 
       18 41725 1 1 100 SER N    N -23.684  17.449  44.186 1.00 . A A . 887 SER N    1 1 
       18 41726 1 1 100 SER O    O -22.951  18.179  41.649 1.00 . A A . 887 SER O    1 1 
       18 41727 1 1 100 SER OG   O -23.508  20.324  43.769 1.00 . A A . 887 SER OG   1 1 
       18 41728 1 1 101 PHE C    C -25.895  19.366  38.850 1.00 . A A . 888 PHE C    1 1 
       18 41729 1 1 101 PHE CA   C -24.746  18.709  39.611 1.00 . A A . 888 PHE CA   1 1 
       18 41730 1 1 101 PHE CB   C -24.391  17.354  38.988 1.00 . A A . 888 PHE CB   1 1 
       18 41731 1 1 101 PHE CD1  C -26.629  16.207  38.782 1.00 . A A . 888 PHE CD1  1 1 
       18 41732 1 1 101 PHE CD2  C -25.038  15.387  40.414 1.00 . A A . 888 PHE CD2  1 1 
       18 41733 1 1 101 PHE CE1  C -27.533  15.208  39.164 1.00 . A A . 888 PHE CE1  1 1 
       18 41734 1 1 101 PHE CE2  C -25.942  14.391  40.798 1.00 . A A . 888 PHE CE2  1 1 
       18 41735 1 1 101 PHE CG   C -25.381  16.297  39.408 1.00 . A A . 888 PHE CG   1 1 
       18 41736 1 1 101 PHE CZ   C -27.189  14.299  40.172 1.00 . A A . 888 PHE CZ   1 1 
       18 41737 1 1 101 PHE H    H -26.005  18.685  41.313 1.00 . A A . 888 PHE H    1 1 
       18 41738 1 1 101 PHE HA   H -23.882  19.352  39.532 1.00 . A A . 888 PHE HA   1 1 
       18 41739 1 1 101 PHE HB2  H -24.401  17.443  37.911 1.00 . A A . 888 PHE HB2  1 1 
       18 41740 1 1 101 PHE HB3  H -23.401  17.063  39.311 1.00 . A A . 888 PHE HB3  1 1 
       18 41741 1 1 101 PHE HD1  H -26.895  16.909  38.005 1.00 . A A . 888 PHE HD1  1 1 
       18 41742 1 1 101 PHE HD2  H -24.074  15.455  40.898 1.00 . A A . 888 PHE HD2  1 1 
       18 41743 1 1 101 PHE HE1  H -28.496  15.137  38.683 1.00 . A A . 888 PHE HE1  1 1 
       18 41744 1 1 101 PHE HE2  H -25.676  13.691  41.575 1.00 . A A . 888 PHE HE2  1 1 
       18 41745 1 1 101 PHE HZ   H -27.886  13.530  40.466 1.00 . A A . 888 PHE HZ   1 1 
       18 41746 1 1 101 PHE N    N -25.076  18.568  41.025 1.00 . A A . 888 PHE N    1 1 
       18 41747 1 1 101 PHE O    O -27.025  19.425  39.336 1.00 . A A . 888 PHE O    1 1 
       18 41748 1 1 102 ARG C    C -27.066  19.626  35.714 1.00 . A A . 889 ARG C    1 1 
       18 41749 1 1 102 ARG CA   C -26.592  20.537  36.835 1.00 . A A . 889 ARG CA   1 1 
       18 41750 1 1 102 ARG CB   C -26.006  21.820  36.239 1.00 . A A . 889 ARG CB   1 1 
       18 41751 1 1 102 ARG CD   C -26.935  23.694  37.611 1.00 . A A . 889 ARG CD   1 1 
       18 41752 1 1 102 ARG CG   C -25.706  22.817  37.360 1.00 . A A . 889 ARG CG   1 1 
       18 41753 1 1 102 ARG CZ   C -27.619  25.460  39.133 1.00 . A A . 889 ARG CZ   1 1 
       18 41754 1 1 102 ARG H    H -24.673  19.798  37.330 1.00 . A A . 889 ARG H    1 1 
       18 41755 1 1 102 ARG HA   H -27.436  20.797  37.454 1.00 . A A . 889 ARG HA   1 1 
       18 41756 1 1 102 ARG HB2  H -25.092  21.587  35.710 1.00 . A A . 889 ARG HB2  1 1 
       18 41757 1 1 102 ARG HB3  H -26.717  22.255  35.554 1.00 . A A . 889 ARG HB3  1 1 
       18 41758 1 1 102 ARG HD2  H -27.150  24.270  36.724 1.00 . A A . 889 ARG HD2  1 1 
       18 41759 1 1 102 ARG HD3  H -27.783  23.069  37.840 1.00 . A A . 889 ARG HD3  1 1 
       18 41760 1 1 102 ARG HE   H -25.819  24.586  39.176 1.00 . A A . 889 ARG HE   1 1 
       18 41761 1 1 102 ARG HG2  H -25.462  22.276  38.262 1.00 . A A . 889 ARG HG2  1 1 
       18 41762 1 1 102 ARG HG3  H -24.873  23.441  37.076 1.00 . A A . 889 ARG HG3  1 1 
       18 41763 1 1 102 ARG HH11 H -28.970  24.881  37.773 1.00 . A A . 889 ARG HH11 1 1 
       18 41764 1 1 102 ARG HH12 H -29.482  26.139  38.849 1.00 . A A . 889 ARG HH12 1 1 
       18 41765 1 1 102 ARG HH21 H -26.485  26.235  40.589 1.00 . A A . 889 ARG HH21 1 1 
       18 41766 1 1 102 ARG HH22 H -28.075  26.905  40.443 1.00 . A A . 889 ARG HH22 1 1 
       18 41767 1 1 102 ARG N    N -25.590  19.870  37.660 1.00 . A A . 889 ARG N    1 1 
       18 41768 1 1 102 ARG NE   N -26.688  24.606  38.723 1.00 . A A . 889 ARG NE   1 1 
       18 41769 1 1 102 ARG NH1  N -28.781  25.497  38.538 1.00 . A A . 889 ARG NH1  1 1 
       18 41770 1 1 102 ARG NH2  N -27.374  26.262  40.132 1.00 . A A . 889 ARG NH2  1 1 
       18 41771 1 1 102 ARG O    O -26.388  18.669  35.342 1.00 . A A . 889 ARG O    1 1 
       18 41772 1 1 103 LYS C    C -27.833  19.054  32.935 1.00 . A A . 890 LYS C    1 1 
       18 41773 1 1 103 LYS CA   C -28.814  19.147  34.101 1.00 . A A . 890 LYS CA   1 1 
       18 41774 1 1 103 LYS CB   C -30.112  19.801  33.624 1.00 . A A . 890 LYS CB   1 1 
       18 41775 1 1 103 LYS CD   C -32.219  19.410  32.304 1.00 . A A . 890 LYS CD   1 1 
       18 41776 1 1 103 LYS CE   C -32.052  20.538  31.279 1.00 . A A . 890 LYS CE   1 1 
       18 41777 1 1 103 LYS CG   C -30.850  18.838  32.696 1.00 . A A . 890 LYS CG   1 1 
       18 41778 1 1 103 LYS H    H -28.733  20.711  35.523 1.00 . A A . 890 LYS H    1 1 
       18 41779 1 1 103 LYS HA   H -29.035  18.153  34.464 1.00 . A A . 890 LYS HA   1 1 
       18 41780 1 1 103 LYS HB2  H -30.733  20.034  34.477 1.00 . A A . 890 LYS HB2  1 1 
       18 41781 1 1 103 LYS HB3  H -29.874  20.707  33.091 1.00 . A A . 890 LYS HB3  1 1 
       18 41782 1 1 103 LYS HD2  H -32.824  18.624  31.875 1.00 . A A . 890 LYS HD2  1 1 
       18 41783 1 1 103 LYS HD3  H -32.710  19.797  33.184 1.00 . A A . 890 LYS HD3  1 1 
       18 41784 1 1 103 LYS HE2  H -31.586  21.390  31.749 1.00 . A A . 890 LYS HE2  1 1 
       18 41785 1 1 103 LYS HE3  H -31.437  20.195  30.461 1.00 . A A . 890 LYS HE3  1 1 
       18 41786 1 1 103 LYS HG2  H -30.261  18.674  31.805 1.00 . A A . 890 LYS HG2  1 1 
       18 41787 1 1 103 LYS HG3  H -30.991  17.901  33.210 1.00 . A A . 890 LYS HG3  1 1 
       18 41788 1 1 103 LYS HZ1  H -33.762  20.192  30.142 1.00 . A A . 890 LYS HZ1  1 1 
       18 41789 1 1 103 LYS HZ2  H -33.300  21.824  30.221 1.00 . A A . 890 LYS HZ2  1 1 
       18 41790 1 1 103 LYS HZ3  H -34.042  21.083  31.558 1.00 . A A . 890 LYS HZ3  1 1 
       18 41791 1 1 103 LYS N    N -28.240  19.935  35.182 1.00 . A A . 890 LYS N    1 1 
       18 41792 1 1 103 LYS NZ   N -33.389  20.940  30.761 1.00 . A A . 890 LYS NZ   1 1 
       18 41793 1 1 103 LYS O    O -27.211  20.047  32.556 1.00 . A A . 890 LYS O    1 1 
       18 41794 1 1 104 GLY C    C -25.409  17.254  31.667 1.00 . A A . 891 GLY C    1 1 
       18 41795 1 1 104 GLY CA   C -26.813  17.661  31.224 1.00 . A A . 891 GLY CA   1 1 
       18 41796 1 1 104 GLY H    H -28.246  17.111  32.690 1.00 . A A . 891 GLY H    1 1 
       18 41797 1 1 104 GLY HA2  H -27.219  16.889  30.589 1.00 . A A . 891 GLY HA2  1 1 
       18 41798 1 1 104 GLY HA3  H -26.749  18.581  30.662 1.00 . A A . 891 GLY HA3  1 1 
       18 41799 1 1 104 GLY N    N -27.711  17.861  32.358 1.00 . A A . 891 GLY N    1 1 
       18 41800 1 1 104 GLY O    O -24.554  16.958  30.832 1.00 . A A . 891 GLY O    1 1 
       18 41801 1 1 105 GLU C    C -23.597  15.367  33.264 1.00 . A A . 892 GLU C    1 1 
       18 41802 1 1 105 GLU CA   C -23.854  16.854  33.487 1.00 . A A . 892 GLU CA   1 1 
       18 41803 1 1 105 GLU CB   C -23.762  17.174  34.979 1.00 . A A . 892 GLU CB   1 1 
       18 41804 1 1 105 GLU CD   C -22.027  18.967  34.754 1.00 . A A . 892 GLU CD   1 1 
       18 41805 1 1 105 GLU CG   C -23.464  18.661  35.168 1.00 . A A . 892 GLU CG   1 1 
       18 41806 1 1 105 GLU H    H -25.883  17.475  33.604 1.00 . A A . 892 GLU H    1 1 
       18 41807 1 1 105 GLU HA   H -23.100  17.419  32.961 1.00 . A A . 892 GLU HA   1 1 
       18 41808 1 1 105 GLU HB2  H -24.699  16.929  35.457 1.00 . A A . 892 GLU HB2  1 1 
       18 41809 1 1 105 GLU HB3  H -22.969  16.591  35.423 1.00 . A A . 892 GLU HB3  1 1 
       18 41810 1 1 105 GLU HG2  H -24.143  19.243  34.561 1.00 . A A . 892 GLU HG2  1 1 
       18 41811 1 1 105 GLU HG3  H -23.597  18.923  36.205 1.00 . A A . 892 GLU HG3  1 1 
       18 41812 1 1 105 GLU N    N -25.169  17.234  32.974 1.00 . A A . 892 GLU N    1 1 
       18 41813 1 1 105 GLU O    O -24.504  14.545  33.395 1.00 . A A . 892 GLU O    1 1 
       18 41814 1 1 105 GLU OE1  O -21.155  18.870  35.601 1.00 . A A . 892 GLU OE1  1 1 
       18 41815 1 1 105 GLU OE2  O -21.822  19.296  33.598 1.00 . A A . 892 GLU OE2  1 1 
       18 41816 1 1 106 ARG C    C -21.491  12.965  33.958 1.00 . A A . 893 ARG C    1 1 
       18 41817 1 1 106 ARG CA   C -21.991  13.634  32.681 1.00 . A A . 893 ARG CA   1 1 
       18 41818 1 1 106 ARG CB   C -20.907  13.560  31.609 1.00 . A A . 893 ARG CB   1 1 
       18 41819 1 1 106 ARG CD   C -20.361  14.083  29.228 1.00 . A A . 893 ARG CD   1 1 
       18 41820 1 1 106 ARG CG   C -21.464  14.089  30.286 1.00 . A A . 893 ARG CG   1 1 
       18 41821 1 1 106 ARG CZ   C -18.807  12.190  29.361 1.00 . A A . 893 ARG CZ   1 1 
       18 41822 1 1 106 ARG H    H -21.676  15.726  32.833 1.00 . A A . 893 ARG H    1 1 
       18 41823 1 1 106 ARG HA   H -22.862  13.099  32.329 1.00 . A A . 893 ARG HA   1 1 
       18 41824 1 1 106 ARG HB2  H -20.060  14.159  31.909 1.00 . A A . 893 ARG HB2  1 1 
       18 41825 1 1 106 ARG HB3  H -20.596  12.535  31.481 1.00 . A A . 893 ARG HB3  1 1 
       18 41826 1 1 106 ARG HD2  H -20.738  14.549  28.331 1.00 . A A . 893 ARG HD2  1 1 
       18 41827 1 1 106 ARG HD3  H -19.517  14.646  29.590 1.00 . A A . 893 ARG HD3  1 1 
       18 41828 1 1 106 ARG HE   H -20.545  12.158  28.365 1.00 . A A . 893 ARG HE   1 1 
       18 41829 1 1 106 ARG HG2  H -22.279  13.457  29.963 1.00 . A A . 893 ARG HG2  1 1 
       18 41830 1 1 106 ARG HG3  H -21.821  15.098  30.425 1.00 . A A . 893 ARG HG3  1 1 
       18 41831 1 1 106 ARG HH11 H -18.238  13.815  30.390 1.00 . A A . 893 ARG HH11 1 1 
       18 41832 1 1 106 ARG HH12 H -17.145  12.477  30.442 1.00 . A A . 893 ARG HH12 1 1 
       18 41833 1 1 106 ARG HH21 H -19.101  10.429  28.456 1.00 . A A . 893 ARG HH21 1 1 
       18 41834 1 1 106 ARG HH22 H -17.629  10.571  29.356 1.00 . A A . 893 ARG HH22 1 1 
       18 41835 1 1 106 ARG N    N -22.356  15.026  32.925 1.00 . A A . 893 ARG N    1 1 
       18 41836 1 1 106 ARG NE   N -19.957  12.711  28.920 1.00 . A A . 893 ARG NE   1 1 
       18 41837 1 1 106 ARG NH1  N -18.001  12.883  30.124 1.00 . A A . 893 ARG NH1  1 1 
       18 41838 1 1 106 ARG NH2  N -18.488  10.968  29.032 1.00 . A A . 893 ARG NH2  1 1 
       18 41839 1 1 106 ARG O    O -20.694  13.534  34.705 1.00 . A A . 893 ARG O    1 1 
       18 41840 1 1 107 ILE C    C -21.186   9.565  34.982 1.00 . A A . 894 ILE C    1 1 
       18 41841 1 1 107 ILE CA   C -21.586  10.985  35.372 1.00 . A A . 894 ILE CA   1 1 
       18 41842 1 1 107 ILE CB   C -22.744  10.931  36.370 1.00 . A A . 894 ILE CB   1 1 
       18 41843 1 1 107 ILE CD1  C -24.348  12.335  37.676 1.00 . A A . 894 ILE CD1  1 1 
       18 41844 1 1 107 ILE CG1  C -23.037  12.341  36.887 1.00 . A A . 894 ILE CG1  1 1 
       18 41845 1 1 107 ILE CG2  C -22.362  10.021  37.539 1.00 . A A . 894 ILE CG2  1 1 
       18 41846 1 1 107 ILE H    H -22.602  11.356  33.554 1.00 . A A . 894 ILE H    1 1 
       18 41847 1 1 107 ILE HA   H -20.740  11.468  35.845 1.00 . A A . 894 ILE HA   1 1 
       18 41848 1 1 107 ILE HB   H -23.621  10.534  35.878 1.00 . A A . 894 ILE HB   1 1 
       18 41849 1 1 107 ILE HD11 H -24.613  11.317  37.924 1.00 . A A . 894 ILE HD11 1 1 
       18 41850 1 1 107 ILE HD12 H -25.131  12.776  37.078 1.00 . A A . 894 ILE HD12 1 1 
       18 41851 1 1 107 ILE HD13 H -24.222  12.904  38.584 1.00 . A A . 894 ILE HD13 1 1 
       18 41852 1 1 107 ILE HG12 H -22.230  12.664  37.527 1.00 . A A . 894 ILE HG12 1 1 
       18 41853 1 1 107 ILE HG13 H -23.127  13.019  36.051 1.00 . A A . 894 ILE HG13 1 1 
       18 41854 1 1 107 ILE HG21 H -22.404   8.991  37.221 1.00 . A A . 894 ILE HG21 1 1 
       18 41855 1 1 107 ILE HG22 H -23.051  10.175  38.355 1.00 . A A . 894 ILE HG22 1 1 
       18 41856 1 1 107 ILE HG23 H -21.360  10.257  37.864 1.00 . A A . 894 ILE HG23 1 1 
       18 41857 1 1 107 ILE N    N -21.971  11.749  34.193 1.00 . A A . 894 ILE N    1 1 
       18 41858 1 1 107 ILE O    O -21.725   8.995  34.034 1.00 . A A . 894 ILE O    1 1 
       18 41859 1 1 108 THR C    C -20.484   6.670  36.427 1.00 . A A . 895 THR C    1 1 
       18 41860 1 1 108 THR CA   C -19.800   7.634  35.463 1.00 . A A . 895 THR CA   1 1 
       18 41861 1 1 108 THR CB   C -18.280   7.538  35.618 1.00 . A A . 895 THR CB   1 1 
       18 41862 1 1 108 THR CG2  C -17.827   6.103  35.351 1.00 . A A . 895 THR CG2  1 1 
       18 41863 1 1 108 THR H    H -19.876   9.494  36.486 1.00 . A A . 895 THR H    1 1 
       18 41864 1 1 108 THR HA   H -20.069   7.369  34.451 1.00 . A A . 895 THR HA   1 1 
       18 41865 1 1 108 THR HB   H -18.002   7.817  36.621 1.00 . A A . 895 THR HB   1 1 
       18 41866 1 1 108 THR HG1  H -17.466   7.912  33.892 1.00 . A A . 895 THR HG1  1 1 
       18 41867 1 1 108 THR HG21 H -16.903   6.115  34.793 1.00 . A A . 895 THR HG21 1 1 
       18 41868 1 1 108 THR HG22 H -18.585   5.588  34.779 1.00 . A A . 895 THR HG22 1 1 
       18 41869 1 1 108 THR HG23 H -17.675   5.592  36.290 1.00 . A A . 895 THR HG23 1 1 
       18 41870 1 1 108 THR N    N -20.248   8.994  35.730 1.00 . A A . 895 THR N    1 1 
       18 41871 1 1 108 THR O    O -20.459   6.871  37.641 1.00 . A A . 895 THR O    1 1 
       18 41872 1 1 108 THR OG1  O -17.657   8.412  34.689 1.00 . A A . 895 THR OG1  1 1 
       18 41873 1 1 109 LEU C    C -20.864   3.600  37.246 1.00 . A A . 896 LEU C    1 1 
       18 41874 1 1 109 LEU CA   C -21.819   4.661  36.709 1.00 . A A . 896 LEU CA   1 1 
       18 41875 1 1 109 LEU CB   C -22.912   3.973  35.885 1.00 . A A . 896 LEU CB   1 1 
       18 41876 1 1 109 LEU CD1  C -24.938   4.313  34.469 1.00 . A A . 896 LEU CD1  1 1 
       18 41877 1 1 109 LEU CD2  C -24.578   5.750  36.480 1.00 . A A . 896 LEU CD2  1 1 
       18 41878 1 1 109 LEU CG   C -23.886   5.016  35.329 1.00 . A A . 896 LEU CG   1 1 
       18 41879 1 1 109 LEU H    H -21.114   5.528  34.905 1.00 . A A . 896 LEU H    1 1 
       18 41880 1 1 109 LEU HA   H -22.277   5.173  37.540 1.00 . A A . 896 LEU HA   1 1 
       18 41881 1 1 109 LEU HB2  H -22.455   3.437  35.065 1.00 . A A . 896 LEU HB2  1 1 
       18 41882 1 1 109 LEU HB3  H -23.450   3.277  36.510 1.00 . A A . 896 LEU HB3  1 1 
       18 41883 1 1 109 LEU HD11 H -24.446   3.680  33.745 1.00 . A A . 896 LEU HD11 1 1 
       18 41884 1 1 109 LEU HD12 H -25.534   5.052  33.954 1.00 . A A . 896 LEU HD12 1 1 
       18 41885 1 1 109 LEU HD13 H -25.576   3.711  35.099 1.00 . A A . 896 LEU HD13 1 1 
       18 41886 1 1 109 LEU HD21 H -24.660   5.093  37.333 1.00 . A A . 896 LEU HD21 1 1 
       18 41887 1 1 109 LEU HD22 H -25.566   6.057  36.168 1.00 . A A . 896 LEU HD22 1 1 
       18 41888 1 1 109 LEU HD23 H -23.998   6.618  36.748 1.00 . A A . 896 LEU HD23 1 1 
       18 41889 1 1 109 LEU HG   H -23.343   5.724  34.721 1.00 . A A . 896 LEU HG   1 1 
       18 41890 1 1 109 LEU N    N -21.113   5.632  35.880 1.00 . A A . 896 LEU N    1 1 
       18 41891 1 1 109 LEU O    O -20.158   2.942  36.484 1.00 . A A . 896 LEU O    1 1 
       18 41892 1 1 110 LEU C    C -20.776   1.218  39.623 1.00 . A A . 897 LEU C    1 1 
       18 41893 1 1 110 LEU CA   C -19.985   2.456  39.200 1.00 . A A . 897 LEU CA   1 1 
       18 41894 1 1 110 LEU CB   C -19.308   3.072  40.429 1.00 . A A . 897 LEU CB   1 1 
       18 41895 1 1 110 LEU CD1  C -17.813   4.910  41.224 1.00 . A A . 897 LEU CD1  1 1 
       18 41896 1 1 110 LEU CD2  C -17.167   3.587  39.205 1.00 . A A . 897 LEU CD2  1 1 
       18 41897 1 1 110 LEU CG   C -18.345   4.182  39.990 1.00 . A A . 897 LEU CG   1 1 
       18 41898 1 1 110 LEU H    H -21.437   3.999  39.125 1.00 . A A . 897 LEU H    1 1 
       18 41899 1 1 110 LEU HA   H -19.223   2.158  38.498 1.00 . A A . 897 LEU HA   1 1 
       18 41900 1 1 110 LEU HB2  H -20.064   3.491  41.077 1.00 . A A . 897 LEU HB2  1 1 
       18 41901 1 1 110 LEU HB3  H -18.763   2.309  40.964 1.00 . A A . 897 LEU HB3  1 1 
       18 41902 1 1 110 LEU HD11 H -18.150   5.936  41.211 1.00 . A A . 897 LEU HD11 1 1 
       18 41903 1 1 110 LEU HD12 H -16.733   4.888  41.218 1.00 . A A . 897 LEU HD12 1 1 
       18 41904 1 1 110 LEU HD13 H -18.176   4.423  42.116 1.00 . A A . 897 LEU HD13 1 1 
       18 41905 1 1 110 LEU HD21 H -17.343   3.708  38.147 1.00 . A A . 897 LEU HD21 1 1 
       18 41906 1 1 110 LEU HD22 H -17.066   2.538  39.433 1.00 . A A . 897 LEU HD22 1 1 
       18 41907 1 1 110 LEU HD23 H -16.258   4.104  39.478 1.00 . A A . 897 LEU HD23 1 1 
       18 41908 1 1 110 LEU HG   H -18.875   4.885  39.363 1.00 . A A . 897 LEU HG   1 1 
       18 41909 1 1 110 LEU N    N -20.854   3.441  38.568 1.00 . A A . 897 LEU N    1 1 
       18 41910 1 1 110 LEU O    O -20.392   0.092  39.305 1.00 . A A . 897 LEU O    1 1 
       18 41911 1 1 111 ARG C    C -24.065   0.779  41.284 1.00 . A A . 898 ARG C    1 1 
       18 41912 1 1 111 ARG CA   C -22.698   0.306  40.793 1.00 . A A . 898 ARG CA   1 1 
       18 41913 1 1 111 ARG CB   C -21.981  -0.452  41.909 1.00 . A A . 898 ARG CB   1 1 
       18 41914 1 1 111 ARG CD   C -21.026  -0.309  44.192 1.00 . A A . 898 ARG CD   1 1 
       18 41915 1 1 111 ARG CG   C -21.823   0.446  43.135 1.00 . A A . 898 ARG CG   1 1 
       18 41916 1 1 111 ARG CZ   C -19.930   1.436  45.468 1.00 . A A . 898 ARG CZ   1 1 
       18 41917 1 1 111 ARG H    H -22.143   2.343  40.572 1.00 . A A . 898 ARG H    1 1 
       18 41918 1 1 111 ARG HA   H -22.842  -0.369  39.969 1.00 . A A . 898 ARG HA   1 1 
       18 41919 1 1 111 ARG HB2  H -22.560  -1.325  42.176 1.00 . A A . 898 ARG HB2  1 1 
       18 41920 1 1 111 ARG HB3  H -21.007  -0.760  41.564 1.00 . A A . 898 ARG HB3  1 1 
       18 41921 1 1 111 ARG HD2  H -21.545  -1.220  44.442 1.00 . A A . 898 ARG HD2  1 1 
       18 41922 1 1 111 ARG HD3  H -20.053  -0.552  43.794 1.00 . A A . 898 ARG HD3  1 1 
       18 41923 1 1 111 ARG HE   H -21.478   0.367  46.150 1.00 . A A . 898 ARG HE   1 1 
       18 41924 1 1 111 ARG HG2  H -21.296   1.348  42.858 1.00 . A A . 898 ARG HG2  1 1 
       18 41925 1 1 111 ARG HG3  H -22.793   0.699  43.534 1.00 . A A . 898 ARG HG3  1 1 
       18 41926 1 1 111 ARG HH11 H -19.222   1.081  43.629 1.00 . A A . 898 ARG HH11 1 1 
       18 41927 1 1 111 ARG HH12 H -18.414   2.332  44.513 1.00 . A A . 898 ARG HH12 1 1 
       18 41928 1 1 111 ARG HH21 H -20.424   2.007  47.321 1.00 . A A . 898 ARG HH21 1 1 
       18 41929 1 1 111 ARG HH22 H -19.096   2.858  46.605 1.00 . A A . 898 ARG HH22 1 1 
       18 41930 1 1 111 ARG N    N -21.879   1.427  40.340 1.00 . A A . 898 ARG N    1 1 
       18 41931 1 1 111 ARG NE   N -20.874   0.508  45.391 1.00 . A A . 898 ARG NE   1 1 
       18 41932 1 1 111 ARG NH1  N -19.126   1.632  44.458 1.00 . A A . 898 ARG NH1  1 1 
       18 41933 1 1 111 ARG NH2  N -19.807   2.156  46.549 1.00 . A A . 898 ARG NH2  1 1 
       18 41934 1 1 111 ARG O    O -24.269   1.965  41.542 1.00 . A A . 898 ARG O    1 1 
       18 41935 1 1 112 GLN C    C -26.438  -0.219  43.391 1.00 . A A . 899 GLN C    1 1 
       18 41936 1 1 112 GLN CA   C -26.326   0.154  41.913 1.00 . A A . 899 GLN CA   1 1 
       18 41937 1 1 112 GLN CB   C -27.381  -0.601  41.096 1.00 . A A . 899 GLN CB   1 1 
       18 41938 1 1 112 GLN CD   C -29.832  -0.972  40.762 1.00 . A A . 899 GLN CD   1 1 
       18 41939 1 1 112 GLN CG   C -28.785  -0.214  41.569 1.00 . A A . 899 GLN CG   1 1 
       18 41940 1 1 112 GLN H    H -24.751  -1.096  41.226 1.00 . A A . 899 GLN H    1 1 
       18 41941 1 1 112 GLN HA   H -26.491   1.213  41.804 1.00 . A A . 899 GLN HA   1 1 
       18 41942 1 1 112 GLN HB2  H -27.273  -0.346  40.052 1.00 . A A . 899 GLN HB2  1 1 
       18 41943 1 1 112 GLN HB3  H -27.244  -1.661  41.222 1.00 . A A . 899 GLN HB3  1 1 
       18 41944 1 1 112 GLN HE21 H -30.717   0.672  40.087 1.00 . A A . 899 GLN HE21 1 1 
       18 41945 1 1 112 GLN HE22 H -31.398  -0.790  39.556 1.00 . A A . 899 GLN HE22 1 1 
       18 41946 1 1 112 GLN HG2  H -28.895  -0.461  42.615 1.00 . A A . 899 GLN HG2  1 1 
       18 41947 1 1 112 GLN HG3  H -28.930   0.848  41.435 1.00 . A A . 899 GLN HG3  1 1 
       18 41948 1 1 112 GLN N    N -24.989  -0.167  41.429 1.00 . A A . 899 GLN N    1 1 
       18 41949 1 1 112 GLN NE2  N -30.724  -0.310  40.078 1.00 . A A . 899 GLN NE2  1 1 
       18 41950 1 1 112 GLN O    O -26.272  -1.382  43.759 1.00 . A A . 899 GLN O    1 1 
       18 41951 1 1 112 GLN OE1  O -29.836  -2.204  40.750 1.00 . A A . 899 GLN OE1  1 1 
       18 41952 1 1 113 VAL C    C -27.955  -0.436  45.966 1.00 . A A . 900 VAL C    1 1 
       18 41953 1 1 113 VAL CA   C -26.821   0.536  45.669 1.00 . A A . 900 VAL CA   1 1 
       18 41954 1 1 113 VAL CB   C -27.080   1.856  46.397 1.00 . A A . 900 VAL CB   1 1 
       18 41955 1 1 113 VAL CG1  C -27.431   1.570  47.858 1.00 . A A . 900 VAL CG1  1 1 
       18 41956 1 1 113 VAL CG2  C -25.827   2.730  46.336 1.00 . A A . 900 VAL CG2  1 1 
       18 41957 1 1 113 VAL H    H -26.818   1.682  43.887 1.00 . A A . 900 VAL H    1 1 
       18 41958 1 1 113 VAL HA   H -25.894   0.117  46.029 1.00 . A A . 900 VAL HA   1 1 
       18 41959 1 1 113 VAL HB   H -27.905   2.371  45.924 1.00 . A A . 900 VAL HB   1 1 
       18 41960 1 1 113 VAL HG11 H -28.492   1.385  47.944 1.00 . A A . 900 VAL HG11 1 1 
       18 41961 1 1 113 VAL HG12 H -27.165   2.423  48.465 1.00 . A A . 900 VAL HG12 1 1 
       18 41962 1 1 113 VAL HG13 H -26.886   0.702  48.196 1.00 . A A . 900 VAL HG13 1 1 
       18 41963 1 1 113 VAL HG21 H -25.200   2.519  47.189 1.00 . A A . 900 VAL HG21 1 1 
       18 41964 1 1 113 VAL HG22 H -26.112   3.772  46.347 1.00 . A A . 900 VAL HG22 1 1 
       18 41965 1 1 113 VAL HG23 H -25.282   2.517  45.429 1.00 . A A . 900 VAL HG23 1 1 
       18 41966 1 1 113 VAL N    N -26.707   0.775  44.234 1.00 . A A . 900 VAL N    1 1 
       18 41967 1 1 113 VAL O    O -27.784  -1.393  46.720 1.00 . A A . 900 VAL O    1 1 
       18 41968 1 1 114 ASP C    C -31.068  -1.147  44.267 1.00 . A A . 901 ASP C    1 1 
       18 41969 1 1 114 ASP CA   C -30.273  -1.043  45.558 1.00 . A A . 901 ASP CA   1 1 
       18 41970 1 1 114 ASP CB   C -31.170  -0.472  46.662 1.00 . A A . 901 ASP CB   1 1 
       18 41971 1 1 114 ASP CG   C -30.589  -0.776  48.041 1.00 . A A . 901 ASP CG   1 1 
       18 41972 1 1 114 ASP H    H -29.183   0.591  44.767 1.00 . A A . 901 ASP H    1 1 
       18 41973 1 1 114 ASP HA   H -29.945  -2.029  45.844 1.00 . A A . 901 ASP HA   1 1 
       18 41974 1 1 114 ASP HB2  H -31.250   0.599  46.537 1.00 . A A . 901 ASP HB2  1 1 
       18 41975 1 1 114 ASP HB3  H -32.153  -0.913  46.584 1.00 . A A . 901 ASP HB3  1 1 
       18 41976 1 1 114 ASP N    N -29.111  -0.186  45.362 1.00 . A A . 901 ASP N    1 1 
       18 41977 1 1 114 ASP O    O -30.807  -2.016  43.434 1.00 . A A . 901 ASP O    1 1 
       18 41978 1 1 114 ASP OD1  O -29.664  -1.566  48.116 1.00 . A A . 901 ASP OD1  1 1 
       18 41979 1 1 114 ASP OD2  O -31.081  -0.212  49.004 1.00 . A A . 901 ASP OD2  1 1 
       18 41980 1 1 115 GLU C    C -33.085   1.173  42.418 1.00 . A A . 902 GLU C    1 1 
       18 41981 1 1 115 GLU CA   C -32.861  -0.252  42.911 1.00 . A A . 902 GLU CA   1 1 
       18 41982 1 1 115 GLU CB   C -34.208  -0.913  43.211 1.00 . A A . 902 GLU CB   1 1 
       18 41983 1 1 115 GLU CD   C -33.932  -2.817  41.607 1.00 . A A . 902 GLU CD   1 1 
       18 41984 1 1 115 GLU CG   C -34.750  -1.573  41.944 1.00 . A A . 902 GLU CG   1 1 
       18 41985 1 1 115 GLU H    H -32.194   0.415  44.804 1.00 . A A . 902 GLU H    1 1 
       18 41986 1 1 115 GLU HA   H -32.360  -0.815  42.138 1.00 . A A . 902 GLU HA   1 1 
       18 41987 1 1 115 GLU HB2  H -34.077  -1.661  43.979 1.00 . A A . 902 GLU HB2  1 1 
       18 41988 1 1 115 GLU HB3  H -34.907  -0.166  43.553 1.00 . A A . 902 GLU HB3  1 1 
       18 41989 1 1 115 GLU HG2  H -35.781  -1.854  42.101 1.00 . A A . 902 GLU HG2  1 1 
       18 41990 1 1 115 GLU HG3  H -34.689  -0.874  41.124 1.00 . A A . 902 GLU HG3  1 1 
       18 41991 1 1 115 GLU N    N -32.034  -0.254  44.105 1.00 . A A . 902 GLU N    1 1 
       18 41992 1 1 115 GLU O    O -32.960   1.453  41.226 1.00 . A A . 902 GLU O    1 1 
       18 41993 1 1 115 GLU OE1  O -33.235  -3.298  42.485 1.00 . A A . 902 GLU OE1  1 1 
       18 41994 1 1 115 GLU OE2  O -34.016  -3.268  40.477 1.00 . A A . 902 GLU OE2  1 1 
       18 41995 1 1 116 ASN C    C -32.478   4.349  43.342 1.00 . A A . 903 ASN C    1 1 
       18 41996 1 1 116 ASN CA   C -33.671   3.463  42.983 1.00 . A A . 903 ASN CA   1 1 
       18 41997 1 1 116 ASN CB   C -34.918   3.966  43.713 1.00 . A A . 903 ASN CB   1 1 
       18 41998 1 1 116 ASN CG   C -36.160   3.285  43.146 1.00 . A A . 903 ASN CG   1 1 
       18 41999 1 1 116 ASN H    H -33.513   1.789  44.274 1.00 . A A . 903 ASN H    1 1 
       18 42000 1 1 116 ASN HA   H -33.845   3.525  41.920 1.00 . A A . 903 ASN HA   1 1 
       18 42001 1 1 116 ASN HB2  H -34.833   3.741  44.765 1.00 . A A . 903 ASN HB2  1 1 
       18 42002 1 1 116 ASN HB3  H -35.005   5.034  43.579 1.00 . A A . 903 ASN HB3  1 1 
       18 42003 1 1 116 ASN HD21 H -37.262   3.623  44.763 1.00 . A A . 903 ASN HD21 1 1 
       18 42004 1 1 116 ASN HD22 H -38.048   2.792  43.508 1.00 . A A . 903 ASN HD22 1 1 
       18 42005 1 1 116 ASN N    N -33.423   2.069  43.340 1.00 . A A . 903 ASN N    1 1 
       18 42006 1 1 116 ASN ND2  N -37.247   3.228  43.865 1.00 . A A . 903 ASN ND2  1 1 
       18 42007 1 1 116 ASN O    O -32.561   5.571  43.245 1.00 . A A . 903 ASN O    1 1 
       18 42008 1 1 116 ASN OD1  O -36.137   2.788  42.020 1.00 . A A . 903 ASN OD1  1 1 
       18 42009 1 1 117 TRP C    C -28.933   3.865  43.500 1.00 . A A . 904 TRP C    1 1 
       18 42010 1 1 117 TRP CA   C -30.176   4.482  44.136 1.00 . A A . 904 TRP CA   1 1 
       18 42011 1 1 117 TRP CB   C -30.017   4.481  45.657 1.00 . A A . 904 TRP CB   1 1 
       18 42012 1 1 117 TRP CD1  C -32.332   4.717  46.646 1.00 . A A . 904 TRP CD1  1 1 
       18 42013 1 1 117 TRP CD2  C -31.195   6.658  46.627 1.00 . A A . 904 TRP CD2  1 1 
       18 42014 1 1 117 TRP CE2  C -32.458   6.935  47.201 1.00 . A A . 904 TRP CE2  1 1 
       18 42015 1 1 117 TRP CE3  C -30.280   7.719  46.501 1.00 . A A . 904 TRP CE3  1 1 
       18 42016 1 1 117 TRP CG   C -31.141   5.245  46.280 1.00 . A A . 904 TRP CG   1 1 
       18 42017 1 1 117 TRP CH2  C -31.881   9.257  47.499 1.00 . A A . 904 TRP CH2  1 1 
       18 42018 1 1 117 TRP CZ2  C -32.802   8.216  47.633 1.00 . A A . 904 TRP CZ2  1 1 
       18 42019 1 1 117 TRP CZ3  C -30.622   9.009  46.935 1.00 . A A . 904 TRP CZ3  1 1 
       18 42020 1 1 117 TRP H    H -31.369   2.753  43.822 1.00 . A A . 904 TRP H    1 1 
       18 42021 1 1 117 TRP HA   H -30.275   5.502  43.795 1.00 . A A . 904 TRP HA   1 1 
       18 42022 1 1 117 TRP HB2  H -30.031   3.464  46.018 1.00 . A A . 904 TRP HB2  1 1 
       18 42023 1 1 117 TRP HB3  H -29.077   4.944  45.921 1.00 . A A . 904 TRP HB3  1 1 
       18 42024 1 1 117 TRP HD1  H -32.624   3.685  46.529 1.00 . A A . 904 TRP HD1  1 1 
       18 42025 1 1 117 TRP HE1  H -34.027   5.602  47.528 1.00 . A A . 904 TRP HE1  1 1 
       18 42026 1 1 117 TRP HE3  H -29.307   7.538  46.067 1.00 . A A . 904 TRP HE3  1 1 
       18 42027 1 1 117 TRP HH2  H -32.137  10.252  47.831 1.00 . A A . 904 TRP HH2  1 1 
       18 42028 1 1 117 TRP HZ2  H -33.773   8.401  48.066 1.00 . A A . 904 TRP HZ2  1 1 
       18 42029 1 1 117 TRP HZ3  H -29.911   9.816  46.834 1.00 . A A . 904 TRP HZ3  1 1 
       18 42030 1 1 117 TRP N    N -31.377   3.731  43.760 1.00 . A A . 904 TRP N    1 1 
       18 42031 1 1 117 TRP NE1  N -33.116   5.720  47.187 1.00 . A A . 904 TRP NE1  1 1 
       18 42032 1 1 117 TRP O    O -28.877   2.652  43.295 1.00 . A A . 904 TRP O    1 1 
       18 42033 1 1 118 TYR C    C -25.508   5.073  42.944 1.00 . A A . 905 TYR C    1 1 
       18 42034 1 1 118 TYR CA   C -26.693   4.175  42.613 1.00 . A A . 905 TYR CA   1 1 
       18 42035 1 1 118 TYR CB   C -26.841   4.074  41.100 1.00 . A A . 905 TYR CB   1 1 
       18 42036 1 1 118 TYR CD1  C -27.899   6.288  40.566 1.00 . A A . 905 TYR CD1  1 1 
       18 42037 1 1 118 TYR CD2  C -25.621   5.890  39.852 1.00 . A A . 905 TYR CD2  1 1 
       18 42038 1 1 118 TYR CE1  C -27.859   7.562  39.998 1.00 . A A . 905 TYR CE1  1 1 
       18 42039 1 1 118 TYR CE2  C -25.579   7.166  39.278 1.00 . A A . 905 TYR CE2  1 1 
       18 42040 1 1 118 TYR CG   C -26.786   5.453  40.491 1.00 . A A . 905 TYR CG   1 1 
       18 42041 1 1 118 TYR CZ   C -26.698   8.003  39.350 1.00 . A A . 905 TYR CZ   1 1 
       18 42042 1 1 118 TYR H    H -27.992   5.647  43.397 1.00 . A A . 905 TYR H    1 1 
       18 42043 1 1 118 TYR HA   H -26.502   3.194  43.008 1.00 . A A . 905 TYR HA   1 1 
       18 42044 1 1 118 TYR HB2  H -26.038   3.471  40.700 1.00 . A A . 905 TYR HB2  1 1 
       18 42045 1 1 118 TYR HB3  H -27.788   3.616  40.864 1.00 . A A . 905 TYR HB3  1 1 
       18 42046 1 1 118 TYR HD1  H -28.785   5.955  41.071 1.00 . A A . 905 TYR HD1  1 1 
       18 42047 1 1 118 TYR HD2  H -24.759   5.244  39.793 1.00 . A A . 905 TYR HD2  1 1 
       18 42048 1 1 118 TYR HE1  H -28.728   8.204  40.057 1.00 . A A . 905 TYR HE1  1 1 
       18 42049 1 1 118 TYR HE2  H -24.681   7.510  38.787 1.00 . A A . 905 TYR HE2  1 1 
       18 42050 1 1 118 TYR HH   H -25.779   9.620  38.920 1.00 . A A . 905 TYR HH   1 1 
       18 42051 1 1 118 TYR N    N -27.926   4.690  43.203 1.00 . A A . 905 TYR N    1 1 
       18 42052 1 1 118 TYR O    O -25.676   6.234  43.320 1.00 . A A . 905 TYR O    1 1 
       18 42053 1 1 118 TYR OH   O -26.658   9.259  38.780 1.00 . A A . 905 TYR OH   1 1 
       18 42054 1 1 119 GLU C    C -22.355   5.553  41.750 1.00 . A A . 906 GLU C    1 1 
       18 42055 1 1 119 GLU CA   C -23.084   5.264  43.059 1.00 . A A . 906 GLU CA   1 1 
       18 42056 1 1 119 GLU CB   C -22.174   4.455  43.987 1.00 . A A . 906 GLU CB   1 1 
       18 42057 1 1 119 GLU CD   C -20.065   4.520  45.328 1.00 . A A . 906 GLU CD   1 1 
       18 42058 1 1 119 GLU CG   C -20.915   5.263  44.305 1.00 . A A . 906 GLU CG   1 1 
       18 42059 1 1 119 GLU H    H -24.249   3.594  42.480 1.00 . A A . 906 GLU H    1 1 
       18 42060 1 1 119 GLU HA   H -23.334   6.201  43.540 1.00 . A A . 906 GLU HA   1 1 
       18 42061 1 1 119 GLU HB2  H -22.703   4.231  44.902 1.00 . A A . 906 GLU HB2  1 1 
       18 42062 1 1 119 GLU HB3  H -21.894   3.533  43.498 1.00 . A A . 906 GLU HB3  1 1 
       18 42063 1 1 119 GLU HG2  H -20.342   5.408  43.401 1.00 . A A . 906 GLU HG2  1 1 
       18 42064 1 1 119 GLU HG3  H -21.198   6.224  44.707 1.00 . A A . 906 GLU HG3  1 1 
       18 42065 1 1 119 GLU N    N -24.310   4.521  42.790 1.00 . A A . 906 GLU N    1 1 
       18 42066 1 1 119 GLU O    O -22.288   4.697  40.868 1.00 . A A . 906 GLU O    1 1 
       18 42067 1 1 119 GLU OE1  O -20.462   4.479  46.482 1.00 . A A . 906 GLU OE1  1 1 
       18 42068 1 1 119 GLU OE2  O -19.031   3.999  44.944 1.00 . A A . 906 GLU OE2  1 1 
       18 42069 1 1 120 GLY C    C -19.990   8.135  40.722 1.00 . A A . 907 GLY C    1 1 
       18 42070 1 1 120 GLY CA   C -21.097   7.135  40.414 1.00 . A A . 907 GLY CA   1 1 
       18 42071 1 1 120 GLY H    H -21.891   7.404  42.358 1.00 . A A . 907 GLY H    1 1 
       18 42072 1 1 120 GLY HA2  H -20.666   6.252  39.967 1.00 . A A . 907 GLY HA2  1 1 
       18 42073 1 1 120 GLY HA3  H -21.791   7.582  39.717 1.00 . A A . 907 GLY HA3  1 1 
       18 42074 1 1 120 GLY N    N -21.812   6.758  41.625 1.00 . A A . 907 GLY N    1 1 
       18 42075 1 1 120 GLY O    O -19.842   8.578  41.859 1.00 . A A . 907 GLY O    1 1 
       18 42076 1 1 121 ARG C    C -17.988  10.315  38.616 1.00 . A A . 908 ARG C    1 1 
       18 42077 1 1 121 ARG CA   C -18.128   9.442  39.863 1.00 . A A . 908 ARG CA   1 1 
       18 42078 1 1 121 ARG CB   C -16.815   8.700  40.137 1.00 . A A . 908 ARG CB   1 1 
       18 42079 1 1 121 ARG CD   C -15.174   7.037  39.250 1.00 . A A . 908 ARG CD   1 1 
       18 42080 1 1 121 ARG CG   C -16.445   7.827  38.934 1.00 . A A . 908 ARG CG   1 1 
       18 42081 1 1 121 ARG CZ   C -14.153   6.653  37.081 1.00 . A A . 908 ARG CZ   1 1 
       18 42082 1 1 121 ARG H    H -19.393   8.103  38.816 1.00 . A A . 908 ARG H    1 1 
       18 42083 1 1 121 ARG HA   H -18.347  10.077  40.708 1.00 . A A . 908 ARG HA   1 1 
       18 42084 1 1 121 ARG HB2  H -16.028   9.418  40.314 1.00 . A A . 908 ARG HB2  1 1 
       18 42085 1 1 121 ARG HB3  H -16.933   8.074  41.009 1.00 . A A . 908 ARG HB3  1 1 
       18 42086 1 1 121 ARG HD2  H -14.363   7.725  39.440 1.00 . A A . 908 ARG HD2  1 1 
       18 42087 1 1 121 ARG HD3  H -15.339   6.430  40.129 1.00 . A A . 908 ARG HD3  1 1 
       18 42088 1 1 121 ARG HE   H -15.080   5.233  38.145 1.00 . A A . 908 ARG HE   1 1 
       18 42089 1 1 121 ARG HG2  H -17.254   7.140  38.727 1.00 . A A . 908 ARG HG2  1 1 
       18 42090 1 1 121 ARG HG3  H -16.271   8.451  38.070 1.00 . A A . 908 ARG HG3  1 1 
       18 42091 1 1 121 ARG HH11 H -14.049   8.518  37.800 1.00 . A A . 908 ARG HH11 1 1 
       18 42092 1 1 121 ARG HH12 H -13.307   8.269  36.255 1.00 . A A . 908 ARG HH12 1 1 
       18 42093 1 1 121 ARG HH21 H -14.106   4.898  36.118 1.00 . A A . 908 ARG HH21 1 1 
       18 42094 1 1 121 ARG HH22 H -13.339   6.218  35.303 1.00 . A A . 908 ARG HH22 1 1 
       18 42095 1 1 121 ARG N    N -19.222   8.489  39.698 1.00 . A A . 908 ARG N    1 1 
       18 42096 1 1 121 ARG NE   N -14.821   6.178  38.126 1.00 . A A . 908 ARG NE   1 1 
       18 42097 1 1 121 ARG NH1  N -13.809   7.911  37.042 1.00 . A A . 908 ARG NH1  1 1 
       18 42098 1 1 121 ARG NH2  N -13.842   5.862  36.091 1.00 . A A . 908 ARG NH2  1 1 
       18 42099 1 1 121 ARG O    O -18.428   9.938  37.531 1.00 . A A . 908 ARG O    1 1 
       18 42100 1 1 122 ILE C    C -15.802  12.431  37.170 1.00 . A A . 909 ILE C    1 1 
       18 42101 1 1 122 ILE CA   C -17.244  12.431  37.685 1.00 . A A . 909 ILE CA   1 1 
       18 42102 1 1 122 ILE CB   C -17.575  13.832  38.186 1.00 . A A . 909 ILE CB   1 1 
       18 42103 1 1 122 ILE CD1  C -19.280  15.194  39.398 1.00 . A A . 909 ILE CD1  1 1 
       18 42104 1 1 122 ILE CG1  C -19.029  13.881  38.656 1.00 . A A . 909 ILE CG1  1 1 
       18 42105 1 1 122 ILE CG2  C -17.358  14.844  37.058 1.00 . A A . 909 ILE CG2  1 1 
       18 42106 1 1 122 ILE H    H -17.104  11.760  39.684 1.00 . A A . 909 ILE H    1 1 
       18 42107 1 1 122 ILE HA   H -17.936  12.177  36.897 1.00 . A A . 909 ILE HA   1 1 
       18 42108 1 1 122 ILE HB   H -16.920  14.067  39.015 1.00 . A A . 909 ILE HB   1 1 
       18 42109 1 1 122 ILE HD11 H -20.213  15.623  39.066 1.00 . A A . 909 ILE HD11 1 1 
       18 42110 1 1 122 ILE HD12 H -18.474  15.883  39.191 1.00 . A A . 909 ILE HD12 1 1 
       18 42111 1 1 122 ILE HD13 H -19.329  15.006  40.459 1.00 . A A . 909 ILE HD13 1 1 
       18 42112 1 1 122 ILE HG12 H -19.687  13.817  37.800 1.00 . A A . 909 ILE HG12 1 1 
       18 42113 1 1 122 ILE HG13 H -19.223  13.053  39.321 1.00 . A A . 909 ILE HG13 1 1 
       18 42114 1 1 122 ILE HG21 H -17.844  15.775  37.306 1.00 . A A . 909 ILE HG21 1 1 
       18 42115 1 1 122 ILE HG22 H -17.774  14.455  36.141 1.00 . A A . 909 ILE HG22 1 1 
       18 42116 1 1 122 ILE HG23 H -16.300  15.016  36.927 1.00 . A A . 909 ILE HG23 1 1 
       18 42117 1 1 122 ILE N    N -17.405  11.497  38.790 1.00 . A A . 909 ILE N    1 1 
       18 42118 1 1 122 ILE O    O -14.918  12.965  37.838 1.00 . A A . 909 ILE O    1 1 
       18 42119 1 1 123 PRO C    C -13.568  13.289  35.396 1.00 . A A . 910 PRO C    1 1 
       18 42120 1 1 123 PRO CA   C -14.144  11.877  35.455 1.00 . A A . 910 PRO CA   1 1 
       18 42121 1 1 123 PRO CB   C -14.318  11.305  34.046 1.00 . A A . 910 PRO CB   1 1 
       18 42122 1 1 123 PRO CD   C -16.471  11.187  35.105 1.00 . A A . 910 PRO CD   1 1 
       18 42123 1 1 123 PRO CG   C -15.547  10.469  34.125 1.00 . A A . 910 PRO CG   1 1 
       18 42124 1 1 123 PRO HA   H -13.506  11.230  36.035 1.00 . A A . 910 PRO HA   1 1 
       18 42125 1 1 123 PRO HB2  H -14.449  12.105  33.330 1.00 . A A . 910 PRO HB2  1 1 
       18 42126 1 1 123 PRO HB3  H -13.471  10.693  33.780 1.00 . A A . 910 PRO HB3  1 1 
       18 42127 1 1 123 PRO HD2  H -17.100  11.897  34.585 1.00 . A A . 910 PRO HD2  1 1 
       18 42128 1 1 123 PRO HD3  H -17.064  10.474  35.652 1.00 . A A . 910 PRO HD3  1 1 
       18 42129 1 1 123 PRO HG2  H -16.012  10.396  33.151 1.00 . A A . 910 PRO HG2  1 1 
       18 42130 1 1 123 PRO HG3  H -15.310   9.487  34.502 1.00 . A A . 910 PRO HG3  1 1 
       18 42131 1 1 123 PRO N    N -15.530  11.878  36.009 1.00 . A A . 910 PRO N    1 1 
       18 42132 1 1 123 PRO O    O -14.239  14.228  34.970 1.00 . A A . 910 PRO O    1 1 
       18 42133 1 1 124 GLY C    C -11.728  15.390  37.184 1.00 . A A . 911 GLY C    1 1 
       18 42134 1 1 124 GLY CA   C -11.652  14.718  35.816 1.00 . A A . 911 GLY CA   1 1 
       18 42135 1 1 124 GLY H    H -11.836  12.637  36.148 1.00 . A A . 911 GLY H    1 1 
       18 42136 1 1 124 GLY HA2  H -10.614  14.579  35.546 1.00 . A A . 911 GLY HA2  1 1 
       18 42137 1 1 124 GLY HA3  H -12.125  15.356  35.083 1.00 . A A . 911 GLY HA3  1 1 
       18 42138 1 1 124 GLY N    N -12.320  13.424  35.823 1.00 . A A . 911 GLY N    1 1 
       18 42139 1 1 124 GLY O    O -10.898  16.241  37.505 1.00 . A A . 911 GLY O    1 1 
       18 42140 1 1 125 THR C    C -12.931  14.441  40.368 1.00 . A A . 912 THR C    1 1 
       18 42141 1 1 125 THR CA   C -12.855  15.558  39.335 1.00 . A A . 912 THR CA   1 1 
       18 42142 1 1 125 THR CB   C -14.109  16.432  39.411 1.00 . A A . 912 THR CB   1 1 
       18 42143 1 1 125 THR CG2  C -13.986  17.593  38.424 1.00 . A A . 912 THR CG2  1 1 
       18 42144 1 1 125 THR H    H -13.342  14.300  37.698 1.00 . A A . 912 THR H    1 1 
       18 42145 1 1 125 THR HA   H -11.994  16.168  39.551 1.00 . A A . 912 THR HA   1 1 
       18 42146 1 1 125 THR HB   H -14.213  16.826  40.411 1.00 . A A . 912 THR HB   1 1 
       18 42147 1 1 125 THR HG1  H -15.795  15.592  39.875 1.00 . A A . 912 THR HG1  1 1 
       18 42148 1 1 125 THR HG21 H -13.166  18.232  38.719 1.00 . A A . 912 THR HG21 1 1 
       18 42149 1 1 125 THR HG22 H -14.903  18.164  38.422 1.00 . A A . 912 THR HG22 1 1 
       18 42150 1 1 125 THR HG23 H -13.802  17.206  37.433 1.00 . A A . 912 THR HG23 1 1 
       18 42151 1 1 125 THR N    N -12.711  14.992  37.996 1.00 . A A . 912 THR N    1 1 
       18 42152 1 1 125 THR O    O -12.718  14.664  41.559 1.00 . A A . 912 THR O    1 1 
       18 42153 1 1 125 THR OG1  O -15.247  15.654  39.089 1.00 . A A . 912 THR OG1  1 1 
       18 42154 1 1 126 SER C    C -14.236  12.346  41.948 1.00 . A A . 913 SER C    1 1 
       18 42155 1 1 126 SER CA   C -13.309  12.076  40.768 1.00 . A A . 913 SER CA   1 1 
       18 42156 1 1 126 SER CB   C -11.923  11.722  41.292 1.00 . A A . 913 SER CB   1 1 
       18 42157 1 1 126 SER H    H -13.369  13.119  38.933 1.00 . A A . 913 SER H    1 1 
       18 42158 1 1 126 SER HA   H -13.693  11.241  40.206 1.00 . A A . 913 SER HA   1 1 
       18 42159 1 1 126 SER HB2  H -11.519  12.561  41.827 1.00 . A A . 913 SER HB2  1 1 
       18 42160 1 1 126 SER HB3  H -12.000  10.872  41.956 1.00 . A A . 913 SER HB3  1 1 
       18 42161 1 1 126 SER HG   H -11.621  11.263  39.423 1.00 . A A . 913 SER HG   1 1 
       18 42162 1 1 126 SER N    N -13.220  13.234  39.893 1.00 . A A . 913 SER N    1 1 
       18 42163 1 1 126 SER O    O -13.986  11.878  43.058 1.00 . A A . 913 SER O    1 1 
       18 42164 1 1 126 SER OG   O -11.071  11.410  40.197 1.00 . A A . 913 SER OG   1 1 
       18 42165 1 1 127 ARG C    C -17.274  12.261  42.867 1.00 . A A . 914 ARG C    1 1 
       18 42166 1 1 127 ARG CA   C -16.255  13.387  42.769 1.00 . A A . 914 ARG CA   1 1 
       18 42167 1 1 127 ARG CB   C -16.972  14.709  42.485 1.00 . A A . 914 ARG CB   1 1 
       18 42168 1 1 127 ARG CD   C -15.926  15.968  44.416 1.00 . A A . 914 ARG CD   1 1 
       18 42169 1 1 127 ARG CG   C -16.087  15.899  42.890 1.00 . A A . 914 ARG CG   1 1 
       18 42170 1 1 127 ARG CZ   C -13.515  15.812  44.651 1.00 . A A . 914 ARG CZ   1 1 
       18 42171 1 1 127 ARG H    H -15.465  13.432  40.803 1.00 . A A . 914 ARG H    1 1 
       18 42172 1 1 127 ARG HA   H -15.725  13.462  43.703 1.00 . A A . 914 ARG HA   1 1 
       18 42173 1 1 127 ARG HB2  H -17.193  14.772  41.429 1.00 . A A . 914 ARG HB2  1 1 
       18 42174 1 1 127 ARG HB3  H -17.893  14.741  43.042 1.00 . A A . 914 ARG HB3  1 1 
       18 42175 1 1 127 ARG HD2  H -15.860  17.002  44.719 1.00 . A A . 914 ARG HD2  1 1 
       18 42176 1 1 127 ARG HD3  H -16.783  15.515  44.893 1.00 . A A . 914 ARG HD3  1 1 
       18 42177 1 1 127 ARG HE   H -14.786  14.393  45.261 1.00 . A A . 914 ARG HE   1 1 
       18 42178 1 1 127 ARG HG2  H -15.112  15.787  42.436 1.00 . A A . 914 ARG HG2  1 1 
       18 42179 1 1 127 ARG HG3  H -16.539  16.815  42.539 1.00 . A A . 914 ARG HG3  1 1 
       18 42180 1 1 127 ARG HH11 H -14.226  17.472  43.785 1.00 . A A . 914 ARG HH11 1 1 
       18 42181 1 1 127 ARG HH12 H -12.503  17.389  43.943 1.00 . A A . 914 ARG HH12 1 1 
       18 42182 1 1 127 ARG HH21 H -12.529  14.276  45.471 1.00 . A A . 914 ARG HH21 1 1 
       18 42183 1 1 127 ARG HH22 H -11.542  15.578  44.898 1.00 . A A . 914 ARG HH22 1 1 
       18 42184 1 1 127 ARG N    N -15.307  13.088  41.706 1.00 . A A . 914 ARG N    1 1 
       18 42185 1 1 127 ARG NE   N -14.715  15.273  44.835 1.00 . A A . 914 ARG NE   1 1 
       18 42186 1 1 127 ARG NH1  N -13.406  16.982  44.083 1.00 . A A . 914 ARG NH1  1 1 
       18 42187 1 1 127 ARG NH2  N -12.445  15.173  45.036 1.00 . A A . 914 ARG NH2  1 1 
       18 42188 1 1 127 ARG O    O -18.236  12.208  42.100 1.00 . A A . 914 ARG O    1 1 
       18 42189 1 1 128 GLN C    C -19.098  10.572  44.907 1.00 . A A . 915 GLN C    1 1 
       18 42190 1 1 128 GLN CA   C -17.937  10.214  43.989 1.00 . A A . 915 GLN CA   1 1 
       18 42191 1 1 128 GLN CB   C -17.149   9.035  44.566 1.00 . A A . 915 GLN CB   1 1 
       18 42192 1 1 128 GLN CD   C -17.260   6.635  45.251 1.00 . A A . 915 GLN CD   1 1 
       18 42193 1 1 128 GLN CG   C -18.060   7.812  44.704 1.00 . A A . 915 GLN CG   1 1 
       18 42194 1 1 128 GLN H    H -16.255  11.440  44.380 1.00 . A A . 915 GLN H    1 1 
       18 42195 1 1 128 GLN HA   H -18.329   9.928  43.029 1.00 . A A . 915 GLN HA   1 1 
       18 42196 1 1 128 GLN HB2  H -16.329   8.797  43.905 1.00 . A A . 915 GLN HB2  1 1 
       18 42197 1 1 128 GLN HB3  H -16.762   9.305  45.538 1.00 . A A . 915 GLN HB3  1 1 
       18 42198 1 1 128 GLN HE21 H -17.657   5.457  43.705 1.00 . A A . 915 GLN HE21 1 1 
       18 42199 1 1 128 GLN HE22 H -16.683   4.767  44.910 1.00 . A A . 915 GLN HE22 1 1 
       18 42200 1 1 128 GLN HG2  H -18.871   8.039  45.381 1.00 . A A . 915 GLN HG2  1 1 
       18 42201 1 1 128 GLN HG3  H -18.462   7.551  43.737 1.00 . A A . 915 GLN HG3  1 1 
       18 42202 1 1 128 GLN N    N -17.046  11.351  43.807 1.00 . A A . 915 GLN N    1 1 
       18 42203 1 1 128 GLN NE2  N -17.195   5.527  44.565 1.00 . A A . 915 GLN NE2  1 1 
       18 42204 1 1 128 GLN O    O -18.900  11.081  46.010 1.00 . A A . 915 GLN O    1 1 
       18 42205 1 1 128 GLN OE1  O -16.678   6.728  46.332 1.00 . A A . 915 GLN OE1  1 1 
       18 42206 1 1 129 GLY C    C -22.672   9.715  44.779 1.00 . A A . 916 GLY C    1 1 
       18 42207 1 1 129 GLY CA   C -21.503  10.588  45.224 1.00 . A A . 916 GLY CA   1 1 
       18 42208 1 1 129 GLY H    H -20.408   9.889  43.553 1.00 . A A . 916 GLY H    1 1 
       18 42209 1 1 129 GLY HA2  H -21.294  10.399  46.265 1.00 . A A . 916 GLY HA2  1 1 
       18 42210 1 1 129 GLY HA3  H -21.770  11.628  45.097 1.00 . A A . 916 GLY HA3  1 1 
       18 42211 1 1 129 GLY N    N -20.312  10.298  44.441 1.00 . A A . 916 GLY N    1 1 
       18 42212 1 1 129 GLY O    O -22.632   9.109  43.709 1.00 . A A . 916 GLY O    1 1 
       18 42213 1 1 130 ILE C    C -26.122   9.696  45.170 1.00 . A A . 917 ILE C    1 1 
       18 42214 1 1 130 ILE CA   C -24.874   8.830  45.322 1.00 . A A . 917 ILE CA   1 1 
       18 42215 1 1 130 ILE CB   C -25.078   7.803  46.441 1.00 . A A . 917 ILE CB   1 1 
       18 42216 1 1 130 ILE CD1  C -25.633   7.504  48.862 1.00 . A A . 917 ILE CD1  1 1 
       18 42217 1 1 130 ILE CG1  C -25.252   8.522  47.785 1.00 . A A . 917 ILE CG1  1 1 
       18 42218 1 1 130 ILE CG2  C -23.858   6.884  46.515 1.00 . A A . 917 ILE CG2  1 1 
       18 42219 1 1 130 ILE H    H -23.648  10.143  46.465 1.00 . A A . 917 ILE H    1 1 
       18 42220 1 1 130 ILE HA   H -24.703   8.297  44.397 1.00 . A A . 917 ILE HA   1 1 
       18 42221 1 1 130 ILE HB   H -25.959   7.214  46.229 1.00 . A A . 917 ILE HB   1 1 
       18 42222 1 1 130 ILE HD11 H -26.480   6.925  48.527 1.00 . A A . 917 ILE HD11 1 1 
       18 42223 1 1 130 ILE HD12 H -25.890   8.023  49.774 1.00 . A A . 917 ILE HD12 1 1 
       18 42224 1 1 130 ILE HD13 H -24.797   6.845  49.046 1.00 . A A . 917 ILE HD13 1 1 
       18 42225 1 1 130 ILE HG12 H -24.323   9.003  48.059 1.00 . A A . 917 ILE HG12 1 1 
       18 42226 1 1 130 ILE HG13 H -26.031   9.263  47.707 1.00 . A A . 917 ILE HG13 1 1 
       18 42227 1 1 130 ILE HG21 H -24.150   5.876  46.257 1.00 . A A . 917 ILE HG21 1 1 
       18 42228 1 1 130 ILE HG22 H -23.457   6.896  47.517 1.00 . A A . 917 ILE HG22 1 1 
       18 42229 1 1 130 ILE HG23 H -23.105   7.229  45.821 1.00 . A A . 917 ILE HG23 1 1 
       18 42230 1 1 130 ILE N    N -23.700   9.648  45.621 1.00 . A A . 917 ILE N    1 1 
       18 42231 1 1 130 ILE O    O -26.279  10.705  45.858 1.00 . A A . 917 ILE O    1 1 
       18 42232 1 1 131 PHE C    C -29.276   9.108  43.360 1.00 . A A . 918 PHE C    1 1 
       18 42233 1 1 131 PHE CA   C -28.244  10.029  44.013 1.00 . A A . 918 PHE CA   1 1 
       18 42234 1 1 131 PHE CB   C -27.962  11.234  43.112 1.00 . A A . 918 PHE CB   1 1 
       18 42235 1 1 131 PHE CD1  C -26.125  10.520  41.560 1.00 . A A . 918 PHE CD1  1 1 
       18 42236 1 1 131 PHE CD2  C -25.556  11.906  43.462 1.00 . A A . 918 PHE CD2  1 1 
       18 42237 1 1 131 PHE CE1  C -24.780  10.494  41.173 1.00 . A A . 918 PHE CE1  1 1 
       18 42238 1 1 131 PHE CE2  C -24.212  11.883  43.077 1.00 . A A . 918 PHE CE2  1 1 
       18 42239 1 1 131 PHE CG   C -26.512  11.222  42.701 1.00 . A A . 918 PHE CG   1 1 
       18 42240 1 1 131 PHE CZ   C -23.823  11.176  41.933 1.00 . A A . 918 PHE CZ   1 1 
       18 42241 1 1 131 PHE H    H -26.827   8.478  43.742 1.00 . A A . 918 PHE H    1 1 
       18 42242 1 1 131 PHE HA   H -28.637  10.381  44.955 1.00 . A A . 918 PHE HA   1 1 
       18 42243 1 1 131 PHE HB2  H -28.584  11.180  42.229 1.00 . A A . 918 PHE HB2  1 1 
       18 42244 1 1 131 PHE HB3  H -28.177  12.147  43.649 1.00 . A A . 918 PHE HB3  1 1 
       18 42245 1 1 131 PHE HD1  H -26.864   9.997  40.980 1.00 . A A . 918 PHE HD1  1 1 
       18 42246 1 1 131 PHE HD2  H -25.856  12.451  44.344 1.00 . A A . 918 PHE HD2  1 1 
       18 42247 1 1 131 PHE HE1  H -24.481   9.950  40.290 1.00 . A A . 918 PHE HE1  1 1 
       18 42248 1 1 131 PHE HE2  H -23.475  12.406  43.665 1.00 . A A . 918 PHE HE2  1 1 
       18 42249 1 1 131 PHE HZ   H -22.784  11.157  41.637 1.00 . A A . 918 PHE HZ   1 1 
       18 42250 1 1 131 PHE N    N -27.007   9.291  44.262 1.00 . A A . 918 PHE N    1 1 
       18 42251 1 1 131 PHE O    O -28.932   8.025  42.886 1.00 . A A . 918 PHE O    1 1 
       18 42252 1 1 132 PRO C    C -31.571   8.554  41.237 1.00 . A A . 919 PRO C    1 1 
       18 42253 1 1 132 PRO CA   C -31.618   8.658  42.766 1.00 . A A . 919 PRO CA   1 1 
       18 42254 1 1 132 PRO CB   C -32.896   9.361  43.231 1.00 . A A . 919 PRO CB   1 1 
       18 42255 1 1 132 PRO CD   C -31.040  10.766  43.892 1.00 . A A . 919 PRO CD   1 1 
       18 42256 1 1 132 PRO CG   C -32.503  10.784  43.450 1.00 . A A . 919 PRO CG   1 1 
       18 42257 1 1 132 PRO HA   H -31.585   7.673  43.197 1.00 . A A . 919 PRO HA   1 1 
       18 42258 1 1 132 PRO HB2  H -33.660   9.293  42.466 1.00 . A A . 919 PRO HB2  1 1 
       18 42259 1 1 132 PRO HB3  H -33.248   8.928  44.154 1.00 . A A . 919 PRO HB3  1 1 
       18 42260 1 1 132 PRO HD2  H -30.511  11.608  43.469 1.00 . A A . 919 PRO HD2  1 1 
       18 42261 1 1 132 PRO HD3  H -30.966  10.769  44.968 1.00 . A A . 919 PRO HD3  1 1 
       18 42262 1 1 132 PRO HG2  H -32.611  11.342  42.532 1.00 . A A . 919 PRO HG2  1 1 
       18 42263 1 1 132 PRO HG3  H -33.111  11.222  44.226 1.00 . A A . 919 PRO HG3  1 1 
       18 42264 1 1 132 PRO N    N -30.527   9.494  43.350 1.00 . A A . 919 PRO N    1 1 
       18 42265 1 1 132 PRO O    O -31.322   9.536  40.539 1.00 . A A . 919 PRO O    1 1 
       18 42266 1 1 133 ILE C    C -32.809   7.869  38.538 1.00 . A A . 920 ILE C    1 1 
       18 42267 1 1 133 ILE CA   C -31.759   7.059  39.299 1.00 . A A . 920 ILE CA   1 1 
       18 42268 1 1 133 ILE CB   C -32.022   5.573  39.035 1.00 . A A . 920 ILE CB   1 1 
       18 42269 1 1 133 ILE CD1  C -31.198   3.237  39.498 1.00 . A A . 920 ILE CD1  1 1 
       18 42270 1 1 133 ILE CG1  C -30.877   4.733  39.613 1.00 . A A . 920 ILE CG1  1 1 
       18 42271 1 1 133 ILE CG2  C -32.127   5.341  37.521 1.00 . A A . 920 ILE CG2  1 1 
       18 42272 1 1 133 ILE H    H -31.942   6.591  41.359 1.00 . A A . 920 ILE H    1 1 
       18 42273 1 1 133 ILE HA   H -30.780   7.308  38.920 1.00 . A A . 920 ILE HA   1 1 
       18 42274 1 1 133 ILE HB   H -32.951   5.293  39.505 1.00 . A A . 920 ILE HB   1 1 
       18 42275 1 1 133 ILE HD11 H -32.249   3.077  39.681 1.00 . A A . 920 ILE HD11 1 1 
       18 42276 1 1 133 ILE HD12 H -30.617   2.685  40.225 1.00 . A A . 920 ILE HD12 1 1 
       18 42277 1 1 133 ILE HD13 H -30.949   2.891  38.505 1.00 . A A . 920 ILE HD13 1 1 
       18 42278 1 1 133 ILE HG12 H -29.964   4.949  39.082 1.00 . A A . 920 ILE HG12 1 1 
       18 42279 1 1 133 ILE HG13 H -30.758   4.983  40.654 1.00 . A A . 920 ILE HG13 1 1 
       18 42280 1 1 133 ILE HG21 H -32.009   4.292  37.301 1.00 . A A . 920 ILE HG21 1 1 
       18 42281 1 1 133 ILE HG22 H -31.355   5.902  37.018 1.00 . A A . 920 ILE HG22 1 1 
       18 42282 1 1 133 ILE HG23 H -33.096   5.673  37.175 1.00 . A A . 920 ILE HG23 1 1 
       18 42283 1 1 133 ILE N    N -31.793   7.336  40.739 1.00 . A A . 920 ILE N    1 1 
       18 42284 1 1 133 ILE O    O -32.571   8.315  37.419 1.00 . A A . 920 ILE O    1 1 
       18 42285 1 1 134 THR C    C -34.647  10.130  38.032 1.00 . A A . 921 THR C    1 1 
       18 42286 1 1 134 THR CA   C -35.069   8.724  38.459 1.00 . A A . 921 THR CA   1 1 
       18 42287 1 1 134 THR CB   C -36.280   8.820  39.388 1.00 . A A . 921 THR CB   1 1 
       18 42288 1 1 134 THR CG2  C -36.766   7.412  39.739 1.00 . A A . 921 THR CG2  1 1 
       18 42289 1 1 134 THR H    H -34.135   7.605  40.004 1.00 . A A . 921 THR H    1 1 
       18 42290 1 1 134 THR HA   H -35.356   8.169  37.578 1.00 . A A . 921 THR HA   1 1 
       18 42291 1 1 134 THR HB   H -37.075   9.356  38.893 1.00 . A A . 921 THR HB   1 1 
       18 42292 1 1 134 THR HG1  H -35.449  10.309  40.324 1.00 . A A . 921 THR HG1  1 1 
       18 42293 1 1 134 THR HG21 H -36.035   6.924  40.367 1.00 . A A . 921 THR HG21 1 1 
       18 42294 1 1 134 THR HG22 H -36.900   6.840  38.832 1.00 . A A . 921 THR HG22 1 1 
       18 42295 1 1 134 THR HG23 H -37.706   7.477  40.266 1.00 . A A . 921 THR HG23 1 1 
       18 42296 1 1 134 THR N    N -33.984   8.013  39.126 1.00 . A A . 921 THR N    1 1 
       18 42297 1 1 134 THR O    O -35.256  10.712  37.135 1.00 . A A . 921 THR O    1 1 
       18 42298 1 1 134 THR OG1  O -35.910   9.506  40.576 1.00 . A A . 921 THR OG1  1 1 
       18 42299 1 1 135 TYR C    C -32.020  12.018  37.322 1.00 . A A . 922 TYR C    1 1 
       18 42300 1 1 135 TYR CA   C -33.177  12.032  38.324 1.00 . A A . 922 TYR CA   1 1 
       18 42301 1 1 135 TYR CB   C -32.765  12.780  39.592 1.00 . A A . 922 TYR CB   1 1 
       18 42302 1 1 135 TYR CD1  C -35.256  13.002  40.078 1.00 . A A . 922 TYR CD1  1 1 
       18 42303 1 1 135 TYR CD2  C -33.748  14.761  40.799 1.00 . A A . 922 TYR CD2  1 1 
       18 42304 1 1 135 TYR CE1  C -36.338  13.710  40.615 1.00 . A A . 922 TYR CE1  1 1 
       18 42305 1 1 135 TYR CE2  C -34.831  15.466  41.337 1.00 . A A . 922 TYR CE2  1 1 
       18 42306 1 1 135 TYR CG   C -33.954  13.528  40.169 1.00 . A A . 922 TYR CG   1 1 
       18 42307 1 1 135 TYR CZ   C -36.124  14.942  41.245 1.00 . A A . 922 TYR CZ   1 1 
       18 42308 1 1 135 TYR H    H -33.167  10.210  39.388 1.00 . A A . 922 TYR H    1 1 
       18 42309 1 1 135 TYR HA   H -33.998  12.561  37.867 1.00 . A A . 922 TYR HA   1 1 
       18 42310 1 1 135 TYR HB2  H -32.399  12.072  40.321 1.00 . A A . 922 TYR HB2  1 1 
       18 42311 1 1 135 TYR HB3  H -31.981  13.484  39.352 1.00 . A A . 922 TYR HB3  1 1 
       18 42312 1 1 135 TYR HD1  H -35.429  12.052  39.593 1.00 . A A . 922 TYR HD1  1 1 
       18 42313 1 1 135 TYR HD2  H -32.750  15.167  40.872 1.00 . A A . 922 TYR HD2  1 1 
       18 42314 1 1 135 TYR HE1  H -37.337  13.306  40.544 1.00 . A A . 922 TYR HE1  1 1 
       18 42315 1 1 135 TYR HE2  H -34.667  16.416  41.823 1.00 . A A . 922 TYR HE2  1 1 
       18 42316 1 1 135 TYR HH   H -37.615  16.118  41.061 1.00 . A A . 922 TYR HH   1 1 
       18 42317 1 1 135 TYR N    N -33.624  10.688  38.670 1.00 . A A . 922 TYR N    1 1 
       18 42318 1 1 135 TYR O    O -31.533  13.081  36.938 1.00 . A A . 922 TYR O    1 1 
       18 42319 1 1 135 TYR OH   O -37.191  15.638  41.775 1.00 . A A . 922 TYR OH   1 1 
       18 42320 1 1 136 VAL C    C -30.876   9.796  34.781 1.00 . A A . 923 VAL C    1 1 
       18 42321 1 1 136 VAL CA   C -30.501  10.756  35.904 1.00 . A A . 923 VAL CA   1 1 
       18 42322 1 1 136 VAL CB   C -29.196  10.286  36.548 1.00 . A A . 923 VAL CB   1 1 
       18 42323 1 1 136 VAL CG1  C -28.927  11.088  37.821 1.00 . A A . 923 VAL CG1  1 1 
       18 42324 1 1 136 VAL CG2  C -29.283   8.796  36.868 1.00 . A A . 923 VAL CG2  1 1 
       18 42325 1 1 136 VAL H    H -31.996  10.006  37.215 1.00 . A A . 923 VAL H    1 1 
       18 42326 1 1 136 VAL HA   H -30.344  11.732  35.477 1.00 . A A . 923 VAL HA   1 1 
       18 42327 1 1 136 VAL HB   H -28.384  10.452  35.853 1.00 . A A . 923 VAL HB   1 1 
       18 42328 1 1 136 VAL HG11 H -29.365  12.072  37.725 1.00 . A A . 923 VAL HG11 1 1 
       18 42329 1 1 136 VAL HG12 H -27.863  11.181  37.971 1.00 . A A . 923 VAL HG12 1 1 
       18 42330 1 1 136 VAL HG13 H -29.368  10.580  38.665 1.00 . A A . 923 VAL HG13 1 1 
       18 42331 1 1 136 VAL HG21 H -28.743   8.592  37.777 1.00 . A A . 923 VAL HG21 1 1 
       18 42332 1 1 136 VAL HG22 H -28.853   8.229  36.057 1.00 . A A . 923 VAL HG22 1 1 
       18 42333 1 1 136 VAL HG23 H -30.314   8.516  36.990 1.00 . A A . 923 VAL HG23 1 1 
       18 42334 1 1 136 VAL N    N -31.585  10.831  36.886 1.00 . A A . 923 VAL N    1 1 
       18 42335 1 1 136 VAL O    O -31.724   8.920  34.954 1.00 . A A . 923 VAL O    1 1 
       18 42336 1 1 137 ASP C    C -29.320   8.153  32.280 1.00 . A A . 924 ASP C    1 1 
       18 42337 1 1 137 ASP CA   C -30.485   9.111  32.479 1.00 . A A . 924 ASP CA   1 1 
       18 42338 1 1 137 ASP CB   C -30.669   9.962  31.222 1.00 . A A . 924 ASP CB   1 1 
       18 42339 1 1 137 ASP CG   C -30.982   9.065  30.030 1.00 . A A . 924 ASP CG   1 1 
       18 42340 1 1 137 ASP H    H -29.560  10.677  33.564 1.00 . A A . 924 ASP H    1 1 
       18 42341 1 1 137 ASP HA   H -31.385   8.542  32.653 1.00 . A A . 924 ASP HA   1 1 
       18 42342 1 1 137 ASP HB2  H -31.483  10.655  31.374 1.00 . A A . 924 ASP HB2  1 1 
       18 42343 1 1 137 ASP HB3  H -29.761  10.513  31.025 1.00 . A A . 924 ASP HB3  1 1 
       18 42344 1 1 137 ASP N    N -30.231   9.966  33.633 1.00 . A A . 924 ASP N    1 1 
       18 42345 1 1 137 ASP O    O -28.186   8.585  32.100 1.00 . A A . 924 ASP O    1 1 
       18 42346 1 1 137 ASP OD1  O -30.933   7.858  30.193 1.00 . A A . 924 ASP OD1  1 1 
       18 42347 1 1 137 ASP OD2  O -31.267   9.599  28.970 1.00 . A A . 924 ASP OD2  1 1 
       18 42348 1 1 138 VAL C    C -28.404   5.540  30.631 1.00 . A A . 925 VAL C    1 1 
       18 42349 1 1 138 VAL CA   C -28.543   5.868  32.112 1.00 . A A . 925 VAL CA   1 1 
       18 42350 1 1 138 VAL CB   C -28.872   4.591  32.891 1.00 . A A . 925 VAL CB   1 1 
       18 42351 1 1 138 VAL CG1  C -27.763   3.559  32.675 1.00 . A A . 925 VAL CG1  1 1 
       18 42352 1 1 138 VAL CG2  C -28.980   4.917  34.382 1.00 . A A . 925 VAL CG2  1 1 
       18 42353 1 1 138 VAL H    H -30.524   6.554  32.432 1.00 . A A . 925 VAL H    1 1 
       18 42354 1 1 138 VAL HA   H -27.611   6.272  32.475 1.00 . A A . 925 VAL HA   1 1 
       18 42355 1 1 138 VAL HB   H -29.812   4.189  32.538 1.00 . A A . 925 VAL HB   1 1 
       18 42356 1 1 138 VAL HG11 H -26.878   4.053  32.305 1.00 . A A . 925 VAL HG11 1 1 
       18 42357 1 1 138 VAL HG12 H -28.092   2.824  31.954 1.00 . A A . 925 VAL HG12 1 1 
       18 42358 1 1 138 VAL HG13 H -27.540   3.070  33.610 1.00 . A A . 925 VAL HG13 1 1 
       18 42359 1 1 138 VAL HG21 H -29.983   4.705  34.723 1.00 . A A . 925 VAL HG21 1 1 
       18 42360 1 1 138 VAL HG22 H -28.758   5.962  34.540 1.00 . A A . 925 VAL HG22 1 1 
       18 42361 1 1 138 VAL HG23 H -28.277   4.311  34.934 1.00 . A A . 925 VAL HG23 1 1 
       18 42362 1 1 138 VAL N    N -29.599   6.853  32.303 1.00 . A A . 925 VAL N    1 1 
       18 42363 1 1 138 VAL O    O -29.223   4.816  30.065 1.00 . A A . 925 VAL O    1 1 
       18 42364 1 1 139 ILE C    C -26.641   4.413  28.370 1.00 . A A . 926 ILE C    1 1 
       18 42365 1 1 139 ILE CA   C -27.129   5.846  28.591 1.00 . A A . 926 ILE CA   1 1 
       18 42366 1 1 139 ILE CB   C -26.088   6.847  28.068 1.00 . A A . 926 ILE CB   1 1 
       18 42367 1 1 139 ILE CD1  C -27.951   8.549  27.821 1.00 . A A . 926 ILE CD1  1 1 
       18 42368 1 1 139 ILE CG1  C -26.547   8.285  28.382 1.00 . A A . 926 ILE CG1  1 1 
       18 42369 1 1 139 ILE CG2  C -25.904   6.696  26.550 1.00 . A A . 926 ILE CG2  1 1 
       18 42370 1 1 139 ILE H    H -26.746   6.652  30.510 1.00 . A A . 926 ILE H    1 1 
       18 42371 1 1 139 ILE HA   H -28.054   5.984  28.050 1.00 . A A . 926 ILE HA   1 1 
       18 42372 1 1 139 ILE HB   H -25.143   6.662  28.558 1.00 . A A . 926 ILE HB   1 1 
       18 42373 1 1 139 ILE HD11 H -28.081   9.610  27.666 1.00 . A A . 926 ILE HD11 1 1 
       18 42374 1 1 139 ILE HD12 H -28.691   8.198  28.525 1.00 . A A . 926 ILE HD12 1 1 
       18 42375 1 1 139 ILE HD13 H -28.076   8.031  26.883 1.00 . A A . 926 ILE HD13 1 1 
       18 42376 1 1 139 ILE HG12 H -26.561   8.426  29.453 1.00 . A A . 926 ILE HG12 1 1 
       18 42377 1 1 139 ILE HG13 H -25.851   8.984  27.941 1.00 . A A . 926 ILE HG13 1 1 
       18 42378 1 1 139 ILE HG21 H -25.028   7.245  26.238 1.00 . A A . 926 ILE HG21 1 1 
       18 42379 1 1 139 ILE HG22 H -26.771   7.087  26.040 1.00 . A A . 926 ILE HG22 1 1 
       18 42380 1 1 139 ILE HG23 H -25.783   5.656  26.295 1.00 . A A . 926 ILE HG23 1 1 
       18 42381 1 1 139 ILE N    N -27.365   6.082  30.008 1.00 . A A . 926 ILE N    1 1 
       18 42382 1 1 139 ILE O    O -27.083   3.733  27.445 1.00 . A A . 926 ILE O    1 1 
       18 42383 1 1 140 LYS C    C -25.164   1.918  30.472 1.00 . A A . 927 LYS C    1 1 
       18 42384 1 1 140 LYS CA   C -25.173   2.616  29.115 1.00 . A A . 927 LYS CA   1 1 
       18 42385 1 1 140 LYS CB   C -23.743   2.677  28.569 1.00 . A A . 927 LYS CB   1 1 
       18 42386 1 1 140 LYS CD   C -22.345   3.314  26.594 1.00 . A A . 927 LYS CD   1 1 
       18 42387 1 1 140 LYS CE   C -22.385   3.869  25.168 1.00 . A A . 927 LYS CE   1 1 
       18 42388 1 1 140 LYS CG   C -23.768   3.252  27.152 1.00 . A A . 927 LYS CG   1 1 
       18 42389 1 1 140 LYS H    H -25.404   4.556  29.941 1.00 . A A . 927 LYS H    1 1 
       18 42390 1 1 140 LYS HA   H -25.781   2.044  28.431 1.00 . A A . 927 LYS HA   1 1 
       18 42391 1 1 140 LYS HB2  H -23.140   3.307  29.205 1.00 . A A . 927 LYS HB2  1 1 
       18 42392 1 1 140 LYS HB3  H -23.324   1.682  28.544 1.00 . A A . 927 LYS HB3  1 1 
       18 42393 1 1 140 LYS HD2  H -21.742   3.961  27.217 1.00 . A A . 927 LYS HD2  1 1 
       18 42394 1 1 140 LYS HD3  H -21.917   2.324  26.582 1.00 . A A . 927 LYS HD3  1 1 
       18 42395 1 1 140 LYS HE2  H -21.386   3.884  24.759 1.00 . A A . 927 LYS HE2  1 1 
       18 42396 1 1 140 LYS HE3  H -23.015   3.241  24.556 1.00 . A A . 927 LYS HE3  1 1 
       18 42397 1 1 140 LYS HG2  H -24.375   2.622  26.518 1.00 . A A . 927 LYS HG2  1 1 
       18 42398 1 1 140 LYS HG3  H -24.183   4.244  27.178 1.00 . A A . 927 LYS HG3  1 1 
       18 42399 1 1 140 LYS HZ1  H -23.968   5.219  25.098 1.00 . A A . 927 LYS HZ1  1 1 
       18 42400 1 1 140 LYS HZ2  H -22.532   5.799  24.398 1.00 . A A . 927 LYS HZ2  1 1 
       18 42401 1 1 140 LYS HZ3  H -22.685   5.712  26.089 1.00 . A A . 927 LYS HZ3  1 1 
       18 42402 1 1 140 LYS N    N -25.721   3.966  29.226 1.00 . A A . 927 LYS N    1 1 
       18 42403 1 1 140 LYS NZ   N -22.934   5.255  25.190 1.00 . A A . 927 LYS NZ   1 1 
       18 42404 1 1 140 LYS O    O -25.071   2.568  31.513 1.00 . A A . 927 LYS O    1 1 
       18 42405 1 1 141 ARG C    C -23.861  -0.798  31.906 1.00 . A A . 928 ARG C    1 1 
       18 42406 1 1 141 ARG CA   C -25.250  -0.185  31.685 1.00 . A A . 928 ARG CA   1 1 
       18 42407 1 1 141 ARG CB   C -26.299  -1.304  31.611 1.00 . A A . 928 ARG CB   1 1 
       18 42408 1 1 141 ARG CD   C -28.062  -0.564  29.973 1.00 . A A . 928 ARG CD   1 1 
       18 42409 1 1 141 ARG CG   C -27.706  -0.707  31.457 1.00 . A A . 928 ARG CG   1 1 
       18 42410 1 1 141 ARG CZ   C -29.953   0.160  28.631 1.00 . A A . 928 ARG CZ   1 1 
       18 42411 1 1 141 ARG H    H -25.322   0.126  29.591 1.00 . A A . 928 ARG H    1 1 
       18 42412 1 1 141 ARG HA   H -25.491   0.473  32.506 1.00 . A A . 928 ARG HA   1 1 
       18 42413 1 1 141 ARG HB2  H -26.082  -1.936  30.763 1.00 . A A . 928 ARG HB2  1 1 
       18 42414 1 1 141 ARG HB3  H -26.260  -1.894  32.513 1.00 . A A . 928 ARG HB3  1 1 
       18 42415 1 1 141 ARG HD2  H -27.383   0.125  29.501 1.00 . A A . 928 ARG HD2  1 1 
       18 42416 1 1 141 ARG HD3  H -27.986  -1.529  29.491 1.00 . A A . 928 ARG HD3  1 1 
       18 42417 1 1 141 ARG HE   H -29.960   0.113  30.633 1.00 . A A . 928 ARG HE   1 1 
       18 42418 1 1 141 ARG HG2  H -28.424  -1.357  31.937 1.00 . A A . 928 ARG HG2  1 1 
       18 42419 1 1 141 ARG HG3  H -27.738   0.266  31.926 1.00 . A A . 928 ARG HG3  1 1 
       18 42420 1 1 141 ARG HH11 H -28.317  -0.424  27.633 1.00 . A A . 928 ARG HH11 1 1 
       18 42421 1 1 141 ARG HH12 H -29.648   0.093  26.653 1.00 . A A . 928 ARG HH12 1 1 
       18 42422 1 1 141 ARG HH21 H -31.710   0.793  29.351 1.00 . A A . 928 ARG HH21 1 1 
       18 42423 1 1 141 ARG HH22 H -31.569   0.782  27.626 1.00 . A A . 928 ARG HH22 1 1 
       18 42424 1 1 141 ARG N    N -25.255   0.592  30.451 1.00 . A A . 928 ARG N    1 1 
       18 42425 1 1 141 ARG NE   N -29.425  -0.064  29.830 1.00 . A A . 928 ARG NE   1 1 
       18 42426 1 1 141 ARG NH1  N -29.251  -0.074  27.555 1.00 . A A . 928 ARG NH1  1 1 
       18 42427 1 1 141 ARG NH2  N -31.172   0.614  28.527 1.00 . A A . 928 ARG NH2  1 1 
       18 42428 1 1 141 ARG O    O -23.170  -1.121  30.941 1.00 . A A . 928 ARG O    1 1 
       18 42429 1 1 142 PRO C    C -22.029  -3.052  33.149 1.00 . A A . 929 PRO C    1 1 
       18 42430 1 1 142 PRO CA   C -22.096  -1.555  33.447 1.00 . A A . 929 PRO CA   1 1 
       18 42431 1 1 142 PRO CB   C -21.923  -1.285  34.942 1.00 . A A . 929 PRO CB   1 1 
       18 42432 1 1 142 PRO CD   C -24.168  -0.619  34.374 1.00 . A A . 929 PRO CD   1 1 
       18 42433 1 1 142 PRO CG   C -23.310  -1.225  35.482 1.00 . A A . 929 PRO CG   1 1 
       18 42434 1 1 142 PRO HA   H -21.327  -1.034  32.901 1.00 . A A . 929 PRO HA   1 1 
       18 42435 1 1 142 PRO HB2  H -21.370  -2.090  35.406 1.00 . A A . 929 PRO HB2  1 1 
       18 42436 1 1 142 PRO HB3  H -21.423  -0.342  35.099 1.00 . A A . 929 PRO HB3  1 1 
       18 42437 1 1 142 PRO HD2  H -25.153  -1.061  34.377 1.00 . A A . 929 PRO HD2  1 1 
       18 42438 1 1 142 PRO HD3  H -24.229   0.452  34.482 1.00 . A A . 929 PRO HD3  1 1 
       18 42439 1 1 142 PRO HG2  H -23.657  -2.221  35.726 1.00 . A A . 929 PRO HG2  1 1 
       18 42440 1 1 142 PRO HG3  H -23.344  -0.593  36.354 1.00 . A A . 929 PRO HG3  1 1 
       18 42441 1 1 142 PRO N    N -23.436  -0.967  33.139 1.00 . A A . 929 PRO N    1 1 
       18 42442 1 1 142 PRO O    O -23.044  -3.748  33.185 1.00 . A A . 929 PRO O    1 1 
       18 42443 1 1 143 LEU C    C -19.497  -5.522  33.425 1.00 . A A . 930 LEU C    1 1 
       18 42444 1 1 143 LEU CA   C -20.619  -4.952  32.564 1.00 . A A . 930 LEU CA   1 1 
       18 42445 1 1 143 LEU CB   C -20.267  -5.134  31.083 1.00 . A A . 930 LEU CB   1 1 
       18 42446 1 1 143 LEU CD1  C -21.131  -4.914  28.747 1.00 . A A . 930 LEU CD1  1 1 
       18 42447 1 1 143 LEU CD2  C -22.483  -6.150  30.447 1.00 . A A . 930 LEU CD2  1 1 
       18 42448 1 1 143 LEU CG   C -21.527  -4.969  30.224 1.00 . A A . 930 LEU CG   1 1 
       18 42449 1 1 143 LEU H    H -20.054  -2.930  32.854 1.00 . A A . 930 LEU H    1 1 
       18 42450 1 1 143 LEU HA   H -21.529  -5.490  32.776 1.00 . A A . 930 LEU HA   1 1 
       18 42451 1 1 143 LEU HB2  H -19.540  -4.385  30.798 1.00 . A A . 930 LEU HB2  1 1 
       18 42452 1 1 143 LEU HB3  H -19.845  -6.116  30.926 1.00 . A A . 930 LEU HB3  1 1 
       18 42453 1 1 143 LEU HD11 H -21.764  -5.581  28.181 1.00 . A A . 930 LEU HD11 1 1 
       18 42454 1 1 143 LEU HD12 H -20.100  -5.215  28.638 1.00 . A A . 930 LEU HD12 1 1 
       18 42455 1 1 143 LEU HD13 H -21.252  -3.906  28.379 1.00 . A A . 930 LEU HD13 1 1 
       18 42456 1 1 143 LEU HD21 H -21.982  -6.934  30.994 1.00 . A A . 930 LEU HD21 1 1 
       18 42457 1 1 143 LEU HD22 H -22.807  -6.533  29.491 1.00 . A A . 930 LEU HD22 1 1 
       18 42458 1 1 143 LEU HD23 H -23.343  -5.813  31.008 1.00 . A A . 930 LEU HD23 1 1 
       18 42459 1 1 143 LEU HG   H -22.022  -4.048  30.494 1.00 . A A . 930 LEU HG   1 1 
       18 42460 1 1 143 LEU N    N -20.824  -3.536  32.862 1.00 . A A . 930 LEU N    1 1 
       18 42461 1 1 143 LEU O    O -18.610  -4.766  33.785 1.00 . A A . 930 LEU O    1 1 
       18 42462 1 1 143 LEU OXT  O -19.541  -6.707  33.713 1.00 . A A . 930 LEU OXT  1 1 
       19 42463 1 1   1 GLN C    C  26.073   9.533   2.873 1.00 . A A . 788 GLN C    1 1 
       19 42464 1 1   1 GLN CA   C  26.395  11.018   3.013 1.00 . A A . 788 GLN CA   1 1 
       19 42465 1 1   1 GLN CB   C  25.861  11.549   4.345 1.00 . A A . 788 GLN CB   1 1 
       19 42466 1 1   1 GLN CD   C  26.100  11.421   6.833 1.00 . A A . 788 GLN CD   1 1 
       19 42467 1 1   1 GLN CG   C  26.574  10.846   5.503 1.00 . A A . 788 GLN CG   1 1 
       19 42468 1 1   1 GLN H1   H  24.928  12.283   2.248 1.00 . A A . 788 GLN H1   1 1 
       19 42469 1 1   1 GLN H2   H  25.467  11.101   1.151 1.00 . A A . 788 GLN H2   1 1 
       19 42470 1 1   1 GLN H3   H  26.442  12.449   1.501 1.00 . A A . 788 GLN H3   1 1 
       19 42471 1 1   1 GLN HA   H  27.466  11.157   2.976 1.00 . A A . 788 GLN HA   1 1 
       19 42472 1 1   1 GLN HB2  H  26.039  12.614   4.406 1.00 . A A . 788 GLN HB2  1 1 
       19 42473 1 1   1 GLN HB3  H  24.800  11.357   4.411 1.00 . A A . 788 GLN HB3  1 1 
       19 42474 1 1   1 GLN HE21 H  27.231  10.209   7.927 1.00 . A A . 788 GLN HE21 1 1 
       19 42475 1 1   1 GLN HE22 H  26.274  11.302   8.807 1.00 . A A . 788 GLN HE22 1 1 
       19 42476 1 1   1 GLN HG2  H  26.354   9.789   5.469 1.00 . A A . 788 GLN HG2  1 1 
       19 42477 1 1   1 GLN HG3  H  27.641  10.992   5.408 1.00 . A A . 788 GLN HG3  1 1 
       19 42478 1 1   1 GLN N    N  25.761  11.770   1.895 1.00 . A A . 788 GLN N    1 1 
       19 42479 1 1   1 GLN NE2  N  26.574  10.937   7.948 1.00 . A A . 788 GLN NE2  1 1 
       19 42480 1 1   1 GLN O    O  26.938   8.680   3.068 1.00 . A A . 788 GLN O    1 1 
       19 42481 1 1   1 GLN OE1  O  25.276  12.336   6.857 1.00 . A A . 788 GLN OE1  1 1 
       19 42482 1 1   2 HIS C    C  25.019   7.234   1.110 1.00 . A A . 789 HIS C    1 1 
       19 42483 1 1   2 HIS CA   C  24.399   7.849   2.363 1.00 . A A . 789 HIS CA   1 1 
       19 42484 1 1   2 HIS CB   C  22.872   7.778   2.286 1.00 . A A . 789 HIS CB   1 1 
       19 42485 1 1   2 HIS CD2  C  21.883   9.904   1.106 1.00 . A A . 789 HIS CD2  1 1 
       19 42486 1 1   2 HIS CE1  C  21.869   9.166  -0.929 1.00 . A A . 789 HIS CE1  1 1 
       19 42487 1 1   2 HIS CG   C  22.382   8.626   1.144 1.00 . A A . 789 HIS CG   1 1 
       19 42488 1 1   2 HIS H    H  24.177   9.957   2.386 1.00 . A A . 789 HIS H    1 1 
       19 42489 1 1   2 HIS HA   H  24.726   7.282   3.222 1.00 . A A . 789 HIS HA   1 1 
       19 42490 1 1   2 HIS HB2  H  22.568   6.753   2.128 1.00 . A A . 789 HIS HB2  1 1 
       19 42491 1 1   2 HIS HB3  H  22.448   8.140   3.210 1.00 . A A . 789 HIS HB3  1 1 
       19 42492 1 1   2 HIS HD1  H  22.658   7.293  -0.479 1.00 . A A . 789 HIS HD1  1 1 
       19 42493 1 1   2 HIS HD2  H  21.759  10.550   1.963 1.00 . A A . 789 HIS HD2  1 1 
       19 42494 1 1   2 HIS HE1  H  21.737   9.101  -1.999 1.00 . A A . 789 HIS HE1  1 1 
       19 42495 1 1   2 HIS HE2  H  21.183  11.090  -0.524 1.00 . A A . 789 HIS HE2  1 1 
       19 42496 1 1   2 HIS N    N  24.824   9.234   2.531 1.00 . A A . 789 HIS N    1 1 
       19 42497 1 1   2 HIS ND1  N  22.364   8.174  -0.166 1.00 . A A . 789 HIS ND1  1 1 
       19 42498 1 1   2 HIS NE2  N  21.559  10.243  -0.203 1.00 . A A . 789 HIS NE2  1 1 
       19 42499 1 1   2 HIS O    O  25.047   6.013   0.957 1.00 . A A . 789 HIS O    1 1 
       19 42500 1 1   3 MET C    C  25.353   6.488  -1.641 1.00 . A A . 790 MET C    1 1 
       19 42501 1 1   3 MET CA   C  26.165   7.610  -0.999 1.00 . A A . 790 MET CA   1 1 
       19 42502 1 1   3 MET CB   C  27.577   7.111  -0.695 1.00 . A A . 790 MET CB   1 1 
       19 42503 1 1   3 MET CE   C  30.667   7.112  -1.418 1.00 . A A . 790 MET CE   1 1 
       19 42504 1 1   3 MET CG   C  28.466   8.299  -0.318 1.00 . A A . 790 MET CG   1 1 
       19 42505 1 1   3 MET H    H  25.490   9.047   0.407 1.00 . A A . 790 MET H    1 1 
       19 42506 1 1   3 MET HA   H  26.231   8.432  -1.696 1.00 . A A . 790 MET HA   1 1 
       19 42507 1 1   3 MET HB2  H  27.543   6.411   0.128 1.00 . A A . 790 MET HB2  1 1 
       19 42508 1 1   3 MET HB3  H  27.984   6.623  -1.568 1.00 . A A . 790 MET HB3  1 1 
       19 42509 1 1   3 MET HE1  H  31.744   7.193  -1.466 1.00 . A A . 790 MET HE1  1 1 
       19 42510 1 1   3 MET HE2  H  30.230   7.711  -2.199 1.00 . A A . 790 MET HE2  1 1 
       19 42511 1 1   3 MET HE3  H  30.372   6.080  -1.551 1.00 . A A . 790 MET HE3  1 1 
       19 42512 1 1   3 MET HG2  H  28.573   8.955  -1.170 1.00 . A A . 790 MET HG2  1 1 
       19 42513 1 1   3 MET HG3  H  28.010   8.841   0.496 1.00 . A A . 790 MET HG3  1 1 
       19 42514 1 1   3 MET N    N  25.529   8.085   0.226 1.00 . A A . 790 MET N    1 1 
       19 42515 1 1   3 MET O    O  25.573   5.309  -1.358 1.00 . A A . 790 MET O    1 1 
       19 42516 1 1   3 MET SD   S  30.094   7.696   0.199 1.00 . A A . 790 MET SD   1 1 
       19 42517 1 1   4 SER C    C  24.430   4.998  -4.105 1.00 . A A . 791 SER C    1 1 
       19 42518 1 1   4 SER CA   C  23.582   5.877  -3.192 1.00 . A A . 791 SER CA   1 1 
       19 42519 1 1   4 SER CB   C  22.507   6.581  -4.018 1.00 . A A . 791 SER CB   1 1 
       19 42520 1 1   4 SER H    H  24.292   7.813  -2.698 1.00 . A A . 791 SER H    1 1 
       19 42521 1 1   4 SER HA   H  23.102   5.254  -2.452 1.00 . A A . 791 SER HA   1 1 
       19 42522 1 1   4 SER HB2  H  21.859   5.848  -4.468 1.00 . A A . 791 SER HB2  1 1 
       19 42523 1 1   4 SER HB3  H  21.925   7.225  -3.373 1.00 . A A . 791 SER HB3  1 1 
       19 42524 1 1   4 SER HG   H  23.546   8.109  -4.629 1.00 . A A . 791 SER HG   1 1 
       19 42525 1 1   4 SER N    N  24.419   6.860  -2.510 1.00 . A A . 791 SER N    1 1 
       19 42526 1 1   4 SER O    O  23.992   3.928  -4.531 1.00 . A A . 791 SER O    1 1 
       19 42527 1 1   4 SER OG   O  23.127   7.349  -5.041 1.00 . A A . 791 SER OG   1 1 
       19 42528 1 1   5 GLY C    C  26.831   3.325  -4.688 1.00 . A A . 792 GLY C    1 1 
       19 42529 1 1   5 GLY CA   C  26.536   4.702  -5.275 1.00 . A A . 792 GLY CA   1 1 
       19 42530 1 1   5 GLY H    H  25.934   6.315  -4.041 1.00 . A A . 792 GLY H    1 1 
       19 42531 1 1   5 GLY HA2  H  26.075   4.584  -6.245 1.00 . A A . 792 GLY HA2  1 1 
       19 42532 1 1   5 GLY HA3  H  27.463   5.244  -5.386 1.00 . A A . 792 GLY HA3  1 1 
       19 42533 1 1   5 GLY N    N  25.640   5.454  -4.406 1.00 . A A . 792 GLY N    1 1 
       19 42534 1 1   5 GLY O    O  26.892   2.333  -5.412 1.00 . A A . 792 GLY O    1 1 
       19 42535 1 1   6 SER C    C  26.708   2.006  -1.292 1.00 . A A . 793 SER C    1 1 
       19 42536 1 1   6 SER CA   C  27.283   2.004  -2.704 1.00 . A A . 793 SER CA   1 1 
       19 42537 1 1   6 SER CB   C  28.793   1.767  -2.640 1.00 . A A . 793 SER CB   1 1 
       19 42538 1 1   6 SER H    H  26.941   4.092  -2.841 1.00 . A A . 793 SER H    1 1 
       19 42539 1 1   6 SER HA   H  26.829   1.203  -3.267 1.00 . A A . 793 SER HA   1 1 
       19 42540 1 1   6 SER HB2  H  28.990   0.791  -2.230 1.00 . A A . 793 SER HB2  1 1 
       19 42541 1 1   6 SER HB3  H  29.208   1.826  -3.638 1.00 . A A . 793 SER HB3  1 1 
       19 42542 1 1   6 SER HG   H  29.295   3.604  -2.241 1.00 . A A . 793 SER HG   1 1 
       19 42543 1 1   6 SER N    N  27.005   3.270  -3.372 1.00 . A A . 793 SER N    1 1 
       19 42544 1 1   6 SER O    O  26.458   3.065  -0.714 1.00 . A A . 793 SER O    1 1 
       19 42545 1 1   6 SER OG   O  29.388   2.753  -1.807 1.00 . A A . 793 SER OG   1 1 
       19 42546 1 1   7 GLU C    C  26.268  -0.686   1.190 1.00 . A A . 794 GLU C    1 1 
       19 42547 1 1   7 GLU CA   C  25.952   0.690   0.605 1.00 . A A . 794 GLU CA   1 1 
       19 42548 1 1   7 GLU CB   C  24.436   0.907   0.576 1.00 . A A . 794 GLU CB   1 1 
       19 42549 1 1   7 GLU CD   C  22.276   0.103  -0.394 1.00 . A A . 794 GLU CD   1 1 
       19 42550 1 1   7 GLU CG   C  23.773  -0.164  -0.294 1.00 . A A . 794 GLU CG   1 1 
       19 42551 1 1   7 GLU H    H  26.717   0.005  -1.249 1.00 . A A . 794 GLU H    1 1 
       19 42552 1 1   7 GLU HA   H  26.398   1.446   1.234 1.00 . A A . 794 GLU HA   1 1 
       19 42553 1 1   7 GLU HB2  H  24.046   0.845   1.582 1.00 . A A . 794 GLU HB2  1 1 
       19 42554 1 1   7 GLU HB3  H  24.222   1.883   0.167 1.00 . A A . 794 GLU HB3  1 1 
       19 42555 1 1   7 GLU HG2  H  24.208  -0.142  -1.282 1.00 . A A . 794 GLU HG2  1 1 
       19 42556 1 1   7 GLU HG3  H  23.932  -1.136   0.146 1.00 . A A . 794 GLU HG3  1 1 
       19 42557 1 1   7 GLU N    N  26.499   0.814  -0.741 1.00 . A A . 794 GLU N    1 1 
       19 42558 1 1   7 GLU O    O  26.590  -1.621   0.458 1.00 . A A . 794 GLU O    1 1 
       19 42559 1 1   7 GLU OE1  O  21.826   1.073   0.193 1.00 . A A . 794 GLU OE1  1 1 
       19 42560 1 1   7 GLU OE2  O  21.599  -0.666  -1.057 1.00 . A A . 794 GLU OE2  1 1 
       19 42561 1 1   8 MET C    C  25.373  -3.099   2.831 1.00 . A A . 795 MET C    1 1 
       19 42562 1 1   8 MET CA   C  26.441  -2.066   3.180 1.00 . A A . 795 MET CA   1 1 
       19 42563 1 1   8 MET CB   C  26.492  -1.857   4.694 1.00 . A A . 795 MET CB   1 1 
       19 42564 1 1   8 MET CE   C  23.528  -0.437   7.177 1.00 . A A . 795 MET CE   1 1 
       19 42565 1 1   8 MET CG   C  25.141  -1.332   5.185 1.00 . A A . 795 MET CG   1 1 
       19 42566 1 1   8 MET H    H  25.903  -0.020   3.043 1.00 . A A . 795 MET H    1 1 
       19 42567 1 1   8 MET HA   H  27.399  -2.433   2.848 1.00 . A A . 795 MET HA   1 1 
       19 42568 1 1   8 MET HB2  H  26.713  -2.797   5.178 1.00 . A A . 795 MET HB2  1 1 
       19 42569 1 1   8 MET HB3  H  27.264  -1.140   4.932 1.00 . A A . 795 MET HB3  1 1 
       19 42570 1 1   8 MET HE1  H  22.868  -1.238   6.876 1.00 . A A . 795 MET HE1  1 1 
       19 42571 1 1   8 MET HE2  H  23.332   0.433   6.571 1.00 . A A . 795 MET HE2  1 1 
       19 42572 1 1   8 MET HE3  H  23.359  -0.194   8.217 1.00 . A A . 795 MET HE3  1 1 
       19 42573 1 1   8 MET HG2  H  24.885  -0.434   4.642 1.00 . A A . 795 MET HG2  1 1 
       19 42574 1 1   8 MET HG3  H  24.381  -2.082   5.020 1.00 . A A . 795 MET HG3  1 1 
       19 42575 1 1   8 MET N    N  26.167  -0.798   2.510 1.00 . A A . 795 MET N    1 1 
       19 42576 1 1   8 MET O    O  24.269  -2.745   2.416 1.00 . A A . 795 MET O    1 1 
       19 42577 1 1   8 MET SD   S  25.246  -0.958   6.953 1.00 . A A . 795 MET SD   1 1 
       19 42578 1 1   9 ARG C    C  24.631  -6.393   3.887 1.00 . A A . 796 ARG C    1 1 
       19 42579 1 1   9 ARG CA   C  24.791  -5.458   2.679 1.00 . A A . 796 ARG CA   1 1 
       19 42580 1 1   9 ARG CB   C  25.331  -6.249   1.488 1.00 . A A . 796 ARG CB   1 1 
       19 42581 1 1   9 ARG CD   C  26.050  -6.084  -0.902 1.00 . A A . 796 ARG CD   1 1 
       19 42582 1 1   9 ARG CG   C  25.511  -5.303   0.297 1.00 . A A . 796 ARG CG   1 1 
       19 42583 1 1   9 ARG CZ   C  26.731  -5.646  -3.192 1.00 . A A . 796 ARG CZ   1 1 
       19 42584 1 1   9 ARG H    H  26.614  -4.590   3.321 1.00 . A A . 796 ARG H    1 1 
       19 42585 1 1   9 ARG HA   H  23.835  -5.045   2.403 1.00 . A A . 796 ARG HA   1 1 
       19 42586 1 1   9 ARG HB2  H  26.280  -6.689   1.748 1.00 . A A . 796 ARG HB2  1 1 
       19 42587 1 1   9 ARG HB3  H  24.631  -7.026   1.225 1.00 . A A . 796 ARG HB3  1 1 
       19 42588 1 1   9 ARG HD2  H  26.989  -6.546  -0.638 1.00 . A A . 796 ARG HD2  1 1 
       19 42589 1 1   9 ARG HD3  H  25.339  -6.848  -1.174 1.00 . A A . 796 ARG HD3  1 1 
       19 42590 1 1   9 ARG HE   H  26.028  -4.241  -1.951 1.00 . A A . 796 ARG HE   1 1 
       19 42591 1 1   9 ARG HG2  H  24.559  -4.861   0.041 1.00 . A A . 796 ARG HG2  1 1 
       19 42592 1 1   9 ARG HG3  H  26.210  -4.524   0.560 1.00 . A A . 796 ARG HG3  1 1 
       19 42593 1 1   9 ARG HH11 H  26.939  -7.528  -2.538 1.00 . A A . 796 ARG HH11 1 1 
       19 42594 1 1   9 ARG HH12 H  27.411  -7.248  -4.181 1.00 . A A . 796 ARG HH12 1 1 
       19 42595 1 1   9 ARG HH21 H  26.643  -3.868  -4.106 1.00 . A A . 796 ARG HH21 1 1 
       19 42596 1 1   9 ARG HH22 H  27.243  -5.177  -5.070 1.00 . A A . 796 ARG HH22 1 1 
       19 42597 1 1   9 ARG N    N  25.717  -4.373   2.990 1.00 . A A . 796 ARG N    1 1 
       19 42598 1 1   9 ARG NE   N  26.254  -5.191  -2.037 1.00 . A A . 796 ARG NE   1 1 
       19 42599 1 1   9 ARG NH1  N  27.052  -6.906  -3.313 1.00 . A A . 796 ARG NH1  1 1 
       19 42600 1 1   9 ARG NH2  N  26.885  -4.833  -4.201 1.00 . A A . 796 ARG NH2  1 1 
       19 42601 1 1   9 ARG O    O  25.467  -7.272   4.096 1.00 . A A . 796 ARG O    1 1 
       19 42602 1 1  10 PRO C    C  23.272  -8.577   5.507 1.00 . A A . 797 PRO C    1 1 
       19 42603 1 1  10 PRO CA   C  23.379  -7.106   5.886 1.00 . A A . 797 PRO CA   1 1 
       19 42604 1 1  10 PRO CB   C  22.049  -6.611   6.467 1.00 . A A . 797 PRO CB   1 1 
       19 42605 1 1  10 PRO CD   C  22.524  -5.232   4.559 1.00 . A A . 797 PRO CD   1 1 
       19 42606 1 1  10 PRO CG   C  21.885  -5.230   5.941 1.00 . A A . 797 PRO CG   1 1 
       19 42607 1 1  10 PRO HA   H  24.166  -6.959   6.607 1.00 . A A . 797 PRO HA   1 1 
       19 42608 1 1  10 PRO HB2  H  21.237  -7.242   6.132 1.00 . A A . 797 PRO HB2  1 1 
       19 42609 1 1  10 PRO HB3  H  22.094  -6.594   7.545 1.00 . A A . 797 PRO HB3  1 1 
       19 42610 1 1  10 PRO HD2  H  21.805  -5.534   3.808 1.00 . A A . 797 PRO HD2  1 1 
       19 42611 1 1  10 PRO HD3  H  22.938  -4.263   4.337 1.00 . A A . 797 PRO HD3  1 1 
       19 42612 1 1  10 PRO HG2  H  20.834  -4.981   5.871 1.00 . A A . 797 PRO HG2  1 1 
       19 42613 1 1  10 PRO HG3  H  22.395  -4.525   6.575 1.00 . A A . 797 PRO HG3  1 1 
       19 42614 1 1  10 PRO N    N  23.597  -6.235   4.688 1.00 . A A . 797 PRO N    1 1 
       19 42615 1 1  10 PRO O    O  22.671  -8.922   4.489 1.00 . A A . 797 PRO O    1 1 
       19 42616 1 1  11 ALA C    C  23.484 -11.618   7.357 1.00 . A A . 798 ALA C    1 1 
       19 42617 1 1  11 ALA CA   C  23.818 -10.873   6.070 1.00 . A A . 798 ALA CA   1 1 
       19 42618 1 1  11 ALA CB   C  25.175 -11.340   5.546 1.00 . A A . 798 ALA CB   1 1 
       19 42619 1 1  11 ALA H    H  24.330  -9.125   7.124 1.00 . A A . 798 ALA H    1 1 
       19 42620 1 1  11 ALA HA   H  23.061 -11.085   5.331 1.00 . A A . 798 ALA HA   1 1 
       19 42621 1 1  11 ALA HB1  H  25.900 -10.550   5.671 1.00 . A A . 798 ALA HB1  1 1 
       19 42622 1 1  11 ALA HB2  H  25.091 -11.588   4.500 1.00 . A A . 798 ALA HB2  1 1 
       19 42623 1 1  11 ALA HB3  H  25.494 -12.209   6.099 1.00 . A A . 798 ALA HB3  1 1 
       19 42624 1 1  11 ALA N    N  23.854  -9.442   6.329 1.00 . A A . 798 ALA N    1 1 
       19 42625 1 1  11 ALA O    O  23.711 -11.099   8.451 1.00 . A A . 798 ALA O    1 1 
       19 42626 1 1  12 ARG C    C  23.364 -14.903   8.438 1.00 . A A . 799 ARG C    1 1 
       19 42627 1 1  12 ARG CA   C  22.567 -13.611   8.396 1.00 . A A . 799 ARG CA   1 1 
       19 42628 1 1  12 ARG CB   C  21.070 -13.925   8.368 1.00 . A A . 799 ARG CB   1 1 
       19 42629 1 1  12 ARG CD   C  19.175 -14.908   9.657 1.00 . A A . 799 ARG CD   1 1 
       19 42630 1 1  12 ARG CG   C  20.694 -14.748   9.601 1.00 . A A . 799 ARG CG   1 1 
       19 42631 1 1  12 ARG CZ   C  17.410 -15.744   8.217 1.00 . A A . 799 ARG CZ   1 1 
       19 42632 1 1  12 ARG H    H  22.767 -13.183   6.323 1.00 . A A . 799 ARG H    1 1 
       19 42633 1 1  12 ARG HA   H  22.784 -13.039   9.288 1.00 . A A . 799 ARG HA   1 1 
       19 42634 1 1  12 ARG HB2  H  20.512 -13.000   8.368 1.00 . A A . 799 ARG HB2  1 1 
       19 42635 1 1  12 ARG HB3  H  20.838 -14.487   7.476 1.00 . A A . 799 ARG HB3  1 1 
       19 42636 1 1  12 ARG HD2  H  18.905 -15.452  10.549 1.00 . A A . 799 ARG HD2  1 1 
       19 42637 1 1  12 ARG HD3  H  18.714 -13.932   9.680 1.00 . A A . 799 ARG HD3  1 1 
       19 42638 1 1  12 ARG HE   H  19.357 -16.066   7.891 1.00 . A A . 799 ARG HE   1 1 
       19 42639 1 1  12 ARG HG2  H  21.156 -15.722   9.542 1.00 . A A . 799 ARG HG2  1 1 
       19 42640 1 1  12 ARG HG3  H  21.033 -14.241  10.491 1.00 . A A . 799 ARG HG3  1 1 
       19 42641 1 1  12 ARG HH11 H  16.837 -14.669   9.806 1.00 . A A . 799 ARG HH11 1 1 
       19 42642 1 1  12 ARG HH12 H  15.557 -15.257   8.798 1.00 . A A . 799 ARG HH12 1 1 
       19 42643 1 1  12 ARG HH21 H  17.685 -16.839   6.564 1.00 . A A . 799 ARG HH21 1 1 
       19 42644 1 1  12 ARG HH22 H  16.037 -16.486   6.962 1.00 . A A . 799 ARG HH22 1 1 
       19 42645 1 1  12 ARG N    N  22.935 -12.823   7.225 1.00 . A A . 799 ARG N    1 1 
       19 42646 1 1  12 ARG NE   N  18.706 -15.641   8.488 1.00 . A A . 799 ARG NE   1 1 
       19 42647 1 1  12 ARG NH1  N  16.533 -15.179   9.001 1.00 . A A . 799 ARG NH1  1 1 
       19 42648 1 1  12 ARG NH2  N  17.013 -16.408   7.165 1.00 . A A . 799 ARG NH2  1 1 
       19 42649 1 1  12 ARG O    O  23.480 -15.603   7.433 1.00 . A A . 799 ARG O    1 1 
       19 42650 1 1  13 ALA C    C  23.753 -17.635   9.916 1.00 . A A . 800 ALA C    1 1 
       19 42651 1 1  13 ALA CA   C  24.679 -16.439   9.764 1.00 . A A . 800 ALA CA   1 1 
       19 42652 1 1  13 ALA CB   C  25.587 -16.332  10.988 1.00 . A A . 800 ALA CB   1 1 
       19 42653 1 1  13 ALA H    H  23.767 -14.634  10.381 1.00 . A A . 800 ALA H    1 1 
       19 42654 1 1  13 ALA HA   H  25.286 -16.580   8.887 1.00 . A A . 800 ALA HA   1 1 
       19 42655 1 1  13 ALA HB1  H  26.091 -15.378  10.978 1.00 . A A . 800 ALA HB1  1 1 
       19 42656 1 1  13 ALA HB2  H  26.318 -17.126  10.966 1.00 . A A . 800 ALA HB2  1 1 
       19 42657 1 1  13 ALA HB3  H  24.992 -16.414  11.886 1.00 . A A . 800 ALA HB3  1 1 
       19 42658 1 1  13 ALA N    N  23.903 -15.220   9.608 1.00 . A A . 800 ALA N    1 1 
       19 42659 1 1  13 ALA O    O  22.867 -17.639  10.769 1.00 . A A . 800 ALA O    1 1 
       19 42660 1 1  14 LYS C    C  23.761 -20.877  10.077 1.00 . A A . 801 LYS C    1 1 
       19 42661 1 1  14 LYS CA   C  23.136 -19.847   9.156 1.00 . A A . 801 LYS CA   1 1 
       19 42662 1 1  14 LYS CB   C  22.966 -20.453   7.762 1.00 . A A . 801 LYS CB   1 1 
       19 42663 1 1  14 LYS CD   C  21.830 -20.224   5.557 1.00 . A A . 801 LYS CD   1 1 
       19 42664 1 1  14 LYS CE   C  20.665 -19.554   4.838 1.00 . A A . 801 LYS CE   1 1 
       19 42665 1 1  14 LYS CG   C  21.954 -19.635   6.960 1.00 . A A . 801 LYS CG   1 1 
       19 42666 1 1  14 LYS H    H  24.691 -18.602   8.425 1.00 . A A . 801 LYS H    1 1 
       19 42667 1 1  14 LYS HA   H  22.163 -19.581   9.540 1.00 . A A . 801 LYS HA   1 1 
       19 42668 1 1  14 LYS HB2  H  23.918 -20.444   7.249 1.00 . A A . 801 LYS HB2  1 1 
       19 42669 1 1  14 LYS HB3  H  22.615 -21.470   7.850 1.00 . A A . 801 LYS HB3  1 1 
       19 42670 1 1  14 LYS HD2  H  22.745 -20.045   5.008 1.00 . A A . 801 LYS HD2  1 1 
       19 42671 1 1  14 LYS HD3  H  21.650 -21.286   5.623 1.00 . A A . 801 LYS HD3  1 1 
       19 42672 1 1  14 LYS HE2  H  19.740 -19.844   5.314 1.00 . A A . 801 LYS HE2  1 1 
       19 42673 1 1  14 LYS HE3  H  20.776 -18.487   4.899 1.00 . A A . 801 LYS HE3  1 1 
       19 42674 1 1  14 LYS HG2  H  20.993 -19.668   7.452 1.00 . A A . 801 LYS HG2  1 1 
       19 42675 1 1  14 LYS HG3  H  22.290 -18.610   6.888 1.00 . A A . 801 LYS HG3  1 1 
       19 42676 1 1  14 LYS HZ1  H  20.710 -21.019   3.359 1.00 . A A . 801 LYS HZ1  1 1 
       19 42677 1 1  14 LYS HZ2  H  21.446 -19.556   2.909 1.00 . A A . 801 LYS HZ2  1 1 
       19 42678 1 1  14 LYS HZ3  H  19.752 -19.676   2.971 1.00 . A A . 801 LYS HZ3  1 1 
       19 42679 1 1  14 LYS N    N  23.964 -18.651   9.089 1.00 . A A . 801 LYS N    1 1 
       19 42680 1 1  14 LYS NZ   N  20.641 -19.984   3.412 1.00 . A A . 801 LYS NZ   1 1 
       19 42681 1 1  14 LYS O    O  23.064 -21.689  10.685 1.00 . A A . 801 LYS O    1 1 
       19 42682 1 1  15 PHE C    C  26.904 -21.082  11.798 1.00 . A A . 802 PHE C    1 1 
       19 42683 1 1  15 PHE CA   C  25.800 -21.781  11.015 1.00 . A A . 802 PHE CA   1 1 
       19 42684 1 1  15 PHE CB   C  26.370 -22.920  10.172 1.00 . A A . 802 PHE CB   1 1 
       19 42685 1 1  15 PHE CD1  C  24.508 -24.611  10.318 1.00 . A A . 802 PHE CD1  1 1 
       19 42686 1 1  15 PHE CD2  C  24.889 -23.476   8.209 1.00 . A A . 802 PHE CD2  1 1 
       19 42687 1 1  15 PHE CE1  C  23.447 -25.322   9.743 1.00 . A A . 802 PHE CE1  1 1 
       19 42688 1 1  15 PHE CE2  C  23.826 -24.186   7.636 1.00 . A A . 802 PHE CE2  1 1 
       19 42689 1 1  15 PHE CG   C  25.229 -23.689   9.549 1.00 . A A . 802 PHE CG   1 1 
       19 42690 1 1  15 PHE CZ   C  23.107 -25.109   8.402 1.00 . A A . 802 PHE CZ   1 1 
       19 42691 1 1  15 PHE H    H  25.582 -20.163   9.653 1.00 . A A . 802 PHE H    1 1 
       19 42692 1 1  15 PHE HA   H  25.104 -22.204  11.721 1.00 . A A . 802 PHE HA   1 1 
       19 42693 1 1  15 PHE HB2  H  26.990 -22.514   9.393 1.00 . A A . 802 PHE HB2  1 1 
       19 42694 1 1  15 PHE HB3  H  26.952 -23.580  10.796 1.00 . A A . 802 PHE HB3  1 1 
       19 42695 1 1  15 PHE HD1  H  24.770 -24.774  11.353 1.00 . A A . 802 PHE HD1  1 1 
       19 42696 1 1  15 PHE HD2  H  25.445 -22.765   7.616 1.00 . A A . 802 PHE HD2  1 1 
       19 42697 1 1  15 PHE HE1  H  22.891 -26.033  10.335 1.00 . A A . 802 PHE HE1  1 1 
       19 42698 1 1  15 PHE HE2  H  23.564 -24.021   6.601 1.00 . A A . 802 PHE HE2  1 1 
       19 42699 1 1  15 PHE HZ   H  22.288 -25.657   7.959 1.00 . A A . 802 PHE HZ   1 1 
       19 42700 1 1  15 PHE N    N  25.081 -20.839  10.169 1.00 . A A . 802 PHE N    1 1 
       19 42701 1 1  15 PHE O    O  27.323 -19.975  11.457 1.00 . A A . 802 PHE O    1 1 
       19 42702 1 1  16 ASP C    C  29.780 -21.316  12.955 1.00 . A A . 803 ASP C    1 1 
       19 42703 1 1  16 ASP CA   C  28.440 -21.194  13.666 1.00 . A A . 803 ASP CA   1 1 
       19 42704 1 1  16 ASP CB   C  28.490 -21.905  15.021 1.00 . A A . 803 ASP CB   1 1 
       19 42705 1 1  16 ASP CG   C  28.741 -23.397  14.828 1.00 . A A . 803 ASP CG   1 1 
       19 42706 1 1  16 ASP H    H  27.016 -22.631  13.040 1.00 . A A . 803 ASP H    1 1 
       19 42707 1 1  16 ASP HA   H  28.237 -20.151  13.828 1.00 . A A . 803 ASP HA   1 1 
       19 42708 1 1  16 ASP HB2  H  29.286 -21.484  15.617 1.00 . A A . 803 ASP HB2  1 1 
       19 42709 1 1  16 ASP HB3  H  27.549 -21.766  15.532 1.00 . A A . 803 ASP HB3  1 1 
       19 42710 1 1  16 ASP N    N  27.378 -21.746  12.845 1.00 . A A . 803 ASP N    1 1 
       19 42711 1 1  16 ASP O    O  30.081 -22.336  12.336 1.00 . A A . 803 ASP O    1 1 
       19 42712 1 1  16 ASP OD1  O  28.850 -23.818  13.688 1.00 . A A . 803 ASP OD1  1 1 
       19 42713 1 1  16 ASP OD2  O  28.818 -24.097  15.823 1.00 . A A . 803 ASP OD2  1 1 
       19 42714 1 1  17 PHE C    C  32.994 -20.059  13.420 1.00 . A A . 804 PHE C    1 1 
       19 42715 1 1  17 PHE CA   C  31.881 -20.222  12.393 1.00 . A A . 804 PHE CA   1 1 
       19 42716 1 1  17 PHE CB   C  31.927 -19.071  11.383 1.00 . A A . 804 PHE CB   1 1 
       19 42717 1 1  17 PHE CD1  C  33.764 -20.024   9.938 1.00 . A A . 804 PHE CD1  1 1 
       19 42718 1 1  17 PHE CD2  C  34.105 -17.859  10.976 1.00 . A A . 804 PHE CD2  1 1 
       19 42719 1 1  17 PHE CE1  C  35.029 -19.936   9.343 1.00 . A A . 804 PHE CE1  1 1 
       19 42720 1 1  17 PHE CE2  C  35.370 -17.772  10.381 1.00 . A A . 804 PHE CE2  1 1 
       19 42721 1 1  17 PHE CG   C  33.301 -18.986  10.756 1.00 . A A . 804 PHE CG   1 1 
       19 42722 1 1  17 PHE CZ   C  35.831 -18.811   9.564 1.00 . A A . 804 PHE CZ   1 1 
       19 42723 1 1  17 PHE H    H  30.256 -19.465  13.539 1.00 . A A . 804 PHE H    1 1 
       19 42724 1 1  17 PHE HA   H  32.032 -21.149  11.864 1.00 . A A . 804 PHE HA   1 1 
       19 42725 1 1  17 PHE HB2  H  31.192 -19.245  10.611 1.00 . A A . 804 PHE HB2  1 1 
       19 42726 1 1  17 PHE HB3  H  31.704 -18.144  11.887 1.00 . A A . 804 PHE HB3  1 1 
       19 42727 1 1  17 PHE HD1  H  33.147 -20.894   9.769 1.00 . A A . 804 PHE HD1  1 1 
       19 42728 1 1  17 PHE HD2  H  33.751 -17.058  11.607 1.00 . A A . 804 PHE HD2  1 1 
       19 42729 1 1  17 PHE HE1  H  35.385 -20.738   8.713 1.00 . A A . 804 PHE HE1  1 1 
       19 42730 1 1  17 PHE HE2  H  35.988 -16.899  10.546 1.00 . A A . 804 PHE HE2  1 1 
       19 42731 1 1  17 PHE HZ   H  36.807 -18.745   9.106 1.00 . A A . 804 PHE HZ   1 1 
       19 42732 1 1  17 PHE N    N  30.570 -20.252  13.041 1.00 . A A . 804 PHE N    1 1 
       19 42733 1 1  17 PHE O    O  32.948 -19.167  14.266 1.00 . A A . 804 PHE O    1 1 
       19 42734 1 1  18 LYS C    C  36.281 -20.120  13.659 1.00 . A A . 805 LYS C    1 1 
       19 42735 1 1  18 LYS CA   C  35.113 -20.889  14.268 1.00 . A A . 805 LYS CA   1 1 
       19 42736 1 1  18 LYS CB   C  35.565 -22.312  14.600 1.00 . A A . 805 LYS CB   1 1 
       19 42737 1 1  18 LYS CD   C  34.769 -24.541  15.463 1.00 . A A . 805 LYS CD   1 1 
       19 42738 1 1  18 LYS CE   C  35.946 -24.771  16.419 1.00 . A A . 805 LYS CE   1 1 
       19 42739 1 1  18 LYS CG   C  34.449 -23.043  15.353 1.00 . A A . 805 LYS CG   1 1 
       19 42740 1 1  18 LYS H    H  33.968 -21.625  12.645 1.00 . A A . 805 LYS H    1 1 
       19 42741 1 1  18 LYS HA   H  34.802 -20.399  15.176 1.00 . A A . 805 LYS HA   1 1 
       19 42742 1 1  18 LYS HB2  H  35.793 -22.842  13.686 1.00 . A A . 805 LYS HB2  1 1 
       19 42743 1 1  18 LYS HB3  H  36.446 -22.263  15.219 1.00 . A A . 805 LYS HB3  1 1 
       19 42744 1 1  18 LYS HD2  H  33.900 -25.064  15.833 1.00 . A A . 805 LYS HD2  1 1 
       19 42745 1 1  18 LYS HD3  H  35.026 -24.923  14.485 1.00 . A A . 805 LYS HD3  1 1 
       19 42746 1 1  18 LYS HE2  H  36.848 -24.365  15.990 1.00 . A A . 805 LYS HE2  1 1 
       19 42747 1 1  18 LYS HE3  H  35.743 -24.290  17.363 1.00 . A A . 805 LYS HE3  1 1 
       19 42748 1 1  18 LYS HG2  H  34.354 -22.624  16.345 1.00 . A A . 805 LYS HG2  1 1 
       19 42749 1 1  18 LYS HG3  H  33.517 -22.916  14.823 1.00 . A A . 805 LYS HG3  1 1 
       19 42750 1 1  18 LYS HZ1  H  37.132 -26.437  16.809 1.00 . A A . 805 LYS HZ1  1 1 
       19 42751 1 1  18 LYS HZ2  H  35.810 -26.752  15.788 1.00 . A A . 805 LYS HZ2  1 1 
       19 42752 1 1  18 LYS HZ3  H  35.568 -26.536  17.457 1.00 . A A . 805 LYS HZ3  1 1 
       19 42753 1 1  18 LYS N    N  33.990 -20.935  13.339 1.00 . A A . 805 LYS N    1 1 
       19 42754 1 1  18 LYS NZ   N  36.128 -26.234  16.634 1.00 . A A . 805 LYS NZ   1 1 
       19 42755 1 1  18 LYS O    O  36.750 -20.445  12.568 1.00 . A A . 805 LYS O    1 1 
       19 42756 1 1  19 ALA C    C  39.161 -19.085  13.950 1.00 . A A . 806 ALA C    1 1 
       19 42757 1 1  19 ALA CA   C  37.860 -18.295  13.898 1.00 . A A . 806 ALA CA   1 1 
       19 42758 1 1  19 ALA CB   C  37.996 -17.040  14.762 1.00 . A A . 806 ALA CB   1 1 
       19 42759 1 1  19 ALA H    H  36.334 -18.889  15.232 1.00 . A A . 806 ALA H    1 1 
       19 42760 1 1  19 ALA HA   H  37.670 -17.997  12.879 1.00 . A A . 806 ALA HA   1 1 
       19 42761 1 1  19 ALA HB1  H  37.401 -16.249  14.338 1.00 . A A . 806 ALA HB1  1 1 
       19 42762 1 1  19 ALA HB2  H  39.032 -16.736  14.793 1.00 . A A . 806 ALA HB2  1 1 
       19 42763 1 1  19 ALA HB3  H  37.652 -17.253  15.763 1.00 . A A . 806 ALA HB3  1 1 
       19 42764 1 1  19 ALA N    N  36.746 -19.102  14.373 1.00 . A A . 806 ALA N    1 1 
       19 42765 1 1  19 ALA O    O  39.433 -19.796  14.918 1.00 . A A . 806 ALA O    1 1 
       19 42766 1 1  20 GLN C    C  42.386 -18.697  13.201 1.00 . A A . 807 GLN C    1 1 
       19 42767 1 1  20 GLN CA   C  41.243 -19.644  12.837 1.00 . A A . 807 GLN CA   1 1 
       19 42768 1 1  20 GLN CB   C  41.462 -20.193  11.426 1.00 . A A . 807 GLN CB   1 1 
       19 42769 1 1  20 GLN CD   C  40.522 -21.727   9.686 1.00 . A A . 807 GLN CD   1 1 
       19 42770 1 1  20 GLN CG   C  40.461 -21.319  11.155 1.00 . A A . 807 GLN CG   1 1 
       19 42771 1 1  20 GLN H    H  39.692 -18.362  12.169 1.00 . A A . 807 GLN H    1 1 
       19 42772 1 1  20 GLN HA   H  41.233 -20.467  13.535 1.00 . A A . 807 GLN HA   1 1 
       19 42773 1 1  20 GLN HB2  H  41.318 -19.400  10.705 1.00 . A A . 807 GLN HB2  1 1 
       19 42774 1 1  20 GLN HB3  H  42.467 -20.579  11.342 1.00 . A A . 807 GLN HB3  1 1 
       19 42775 1 1  20 GLN HE21 H  39.917 -23.587  10.026 1.00 . A A . 807 GLN HE21 1 1 
       19 42776 1 1  20 GLN HE22 H  40.234 -23.211   8.402 1.00 . A A . 807 GLN HE22 1 1 
       19 42777 1 1  20 GLN HG2  H  40.703 -22.169  11.775 1.00 . A A . 807 GLN HG2  1 1 
       19 42778 1 1  20 GLN HG3  H  39.465 -20.976  11.389 1.00 . A A . 807 GLN HG3  1 1 
       19 42779 1 1  20 GLN N    N  39.964 -18.947  12.904 1.00 . A A . 807 GLN N    1 1 
       19 42780 1 1  20 GLN NE2  N  40.198 -22.943   9.343 1.00 . A A . 807 GLN NE2  1 1 
       19 42781 1 1  20 GLN O    O  43.338 -19.088  13.877 1.00 . A A . 807 GLN O    1 1 
       19 42782 1 1  20 GLN OE1  O  40.868 -20.914   8.829 1.00 . A A . 807 GLN OE1  1 1 
       19 42783 1 1  21 THR C    C  42.663 -15.127  13.442 1.00 . A A . 808 THR C    1 1 
       19 42784 1 1  21 THR CA   C  43.305 -16.449  13.032 1.00 . A A . 808 THR CA   1 1 
       19 42785 1 1  21 THR CB   C  44.188 -16.232  11.800 1.00 . A A . 808 THR CB   1 1 
       19 42786 1 1  21 THR CG2  C  44.811 -17.563  11.375 1.00 . A A . 808 THR CG2  1 1 
       19 42787 1 1  21 THR H    H  41.497 -17.198  12.217 1.00 . A A . 808 THR H    1 1 
       19 42788 1 1  21 THR HA   H  43.923 -16.803  13.843 1.00 . A A . 808 THR HA   1 1 
       19 42789 1 1  21 THR HB   H  44.975 -15.533  12.039 1.00 . A A . 808 THR HB   1 1 
       19 42790 1 1  21 THR HG1  H  43.426 -14.757  10.789 1.00 . A A . 808 THR HG1  1 1 
       19 42791 1 1  21 THR HG21 H  44.058 -18.181  10.910 1.00 . A A . 808 THR HG21 1 1 
       19 42792 1 1  21 THR HG22 H  45.206 -18.068  12.243 1.00 . A A . 808 THR HG22 1 1 
       19 42793 1 1  21 THR HG23 H  45.609 -17.379  10.670 1.00 . A A . 808 THR HG23 1 1 
       19 42794 1 1  21 THR N    N  42.280 -17.450  12.749 1.00 . A A . 808 THR N    1 1 
       19 42795 1 1  21 THR O    O  41.476 -14.903  13.207 1.00 . A A . 808 THR O    1 1 
       19 42796 1 1  21 THR OG1  O  43.402 -15.714  10.737 1.00 . A A . 808 THR OG1  1 1 
       19 42797 1 1  22 LEU C    C  42.154 -12.281  13.382 1.00 . A A . 809 LEU C    1 1 
       19 42798 1 1  22 LEU CA   C  42.949 -12.956  14.498 1.00 . A A . 809 LEU CA   1 1 
       19 42799 1 1  22 LEU CB   C  44.109 -12.054  14.923 1.00 . A A . 809 LEU CB   1 1 
       19 42800 1 1  22 LEU CD1  C  45.498 -10.609  13.429 1.00 . A A . 809 LEU CD1  1 1 
       19 42801 1 1  22 LEU CD2  C  46.458 -12.710  14.382 1.00 . A A . 809 LEU CD2  1 1 
       19 42802 1 1  22 LEU CG   C  45.188 -12.050  13.837 1.00 . A A . 809 LEU CG   1 1 
       19 42803 1 1  22 LEU H    H  44.394 -14.484  14.221 1.00 . A A . 809 LEU H    1 1 
       19 42804 1 1  22 LEU HA   H  42.298 -13.106  15.346 1.00 . A A . 809 LEU HA   1 1 
       19 42805 1 1  22 LEU HB2  H  43.746 -11.047  15.071 1.00 . A A . 809 LEU HB2  1 1 
       19 42806 1 1  22 LEU HB3  H  44.532 -12.422  15.845 1.00 . A A . 809 LEU HB3  1 1 
       19 42807 1 1  22 LEU HD11 H  46.337 -10.600  12.749 1.00 . A A . 809 LEU HD11 1 1 
       19 42808 1 1  22 LEU HD12 H  45.740 -10.030  14.308 1.00 . A A . 809 LEU HD12 1 1 
       19 42809 1 1  22 LEU HD13 H  44.636 -10.180  12.942 1.00 . A A . 809 LEU HD13 1 1 
       19 42810 1 1  22 LEU HD21 H  46.877 -12.092  15.163 1.00 . A A . 809 LEU HD21 1 1 
       19 42811 1 1  22 LEU HD22 H  47.177 -12.817  13.584 1.00 . A A . 809 LEU HD22 1 1 
       19 42812 1 1  22 LEU HD23 H  46.214 -13.682  14.782 1.00 . A A . 809 LEU HD23 1 1 
       19 42813 1 1  22 LEU HG   H  44.836 -12.600  12.976 1.00 . A A . 809 LEU HG   1 1 
       19 42814 1 1  22 LEU N    N  43.455 -14.253  14.058 1.00 . A A . 809 LEU N    1 1 
       19 42815 1 1  22 LEU O    O  41.171 -11.586  13.644 1.00 . A A . 809 LEU O    1 1 
       19 42816 1 1  23 LYS C    C  40.457 -12.425  10.926 1.00 . A A . 810 LYS C    1 1 
       19 42817 1 1  23 LYS CA   C  41.887 -11.902  10.999 1.00 . A A . 810 LYS CA   1 1 
       19 42818 1 1  23 LYS CB   C  42.630 -12.241   9.705 1.00 . A A . 810 LYS CB   1 1 
       19 42819 1 1  23 LYS CD   C  44.711 -11.823   8.384 1.00 . A A . 810 LYS CD   1 1 
       19 42820 1 1  23 LYS CE   C  46.037 -11.059   8.355 1.00 . A A . 810 LYS CE   1 1 
       19 42821 1 1  23 LYS CG   C  43.961 -11.486   9.673 1.00 . A A . 810 LYS CG   1 1 
       19 42822 1 1  23 LYS H    H  43.363 -13.059  11.989 1.00 . A A . 810 LYS H    1 1 
       19 42823 1 1  23 LYS HA   H  41.865 -10.830  11.119 1.00 . A A . 810 LYS HA   1 1 
       19 42824 1 1  23 LYS HB2  H  42.816 -13.304   9.664 1.00 . A A . 810 LYS HB2  1 1 
       19 42825 1 1  23 LYS HB3  H  42.031 -11.945   8.857 1.00 . A A . 810 LYS HB3  1 1 
       19 42826 1 1  23 LYS HD2  H  44.906 -12.885   8.348 1.00 . A A . 810 LYS HD2  1 1 
       19 42827 1 1  23 LYS HD3  H  44.113 -11.535   7.533 1.00 . A A . 810 LYS HD3  1 1 
       19 42828 1 1  23 LYS HE2  H  45.841  -9.997   8.385 1.00 . A A . 810 LYS HE2  1 1 
       19 42829 1 1  23 LYS HE3  H  46.633 -11.340   9.209 1.00 . A A . 810 LYS HE3  1 1 
       19 42830 1 1  23 LYS HG2  H  43.771 -10.423   9.713 1.00 . A A . 810 LYS HG2  1 1 
       19 42831 1 1  23 LYS HG3  H  44.559 -11.777  10.523 1.00 . A A . 810 LYS HG3  1 1 
       19 42832 1 1  23 LYS HZ1  H  46.447 -10.774   6.332 1.00 . A A . 810 LYS HZ1  1 1 
       19 42833 1 1  23 LYS HZ2  H  46.601 -12.386   6.850 1.00 . A A . 810 LYS HZ2  1 1 
       19 42834 1 1  23 LYS HZ3  H  47.794 -11.241   7.251 1.00 . A A . 810 LYS HZ3  1 1 
       19 42835 1 1  23 LYS N    N  42.578 -12.494  12.140 1.00 . A A . 810 LYS N    1 1 
       19 42836 1 1  23 LYS NZ   N  46.775 -11.391   7.102 1.00 . A A . 810 LYS NZ   1 1 
       19 42837 1 1  23 LYS O    O  39.523 -11.678  10.635 1.00 . A A . 810 LYS O    1 1 
       19 42838 1 1  24 GLU C    C  38.377 -14.308  12.573 1.00 . A A . 811 GLU C    1 1 
       19 42839 1 1  24 GLU CA   C  38.991 -14.340  11.182 1.00 . A A . 811 GLU CA   1 1 
       19 42840 1 1  24 GLU CB   C  39.111 -15.795  10.727 1.00 . A A . 811 GLU CB   1 1 
       19 42841 1 1  24 GLU CD   C  39.947 -17.127   8.784 1.00 . A A . 811 GLU CD   1 1 
       19 42842 1 1  24 GLU CG   C  40.194 -15.904   9.660 1.00 . A A . 811 GLU CG   1 1 
       19 42843 1 1  24 GLU H    H  41.078 -14.247  11.429 1.00 . A A . 811 GLU H    1 1 
       19 42844 1 1  24 GLU HA   H  38.351 -13.808  10.496 1.00 . A A . 811 GLU HA   1 1 
       19 42845 1 1  24 GLU HB2  H  39.372 -16.417  11.571 1.00 . A A . 811 GLU HB2  1 1 
       19 42846 1 1  24 GLU HB3  H  38.170 -16.122  10.314 1.00 . A A . 811 GLU HB3  1 1 
       19 42847 1 1  24 GLU HG2  H  40.184 -15.016   9.054 1.00 . A A . 811 GLU HG2  1 1 
       19 42848 1 1  24 GLU HG3  H  41.154 -15.999  10.139 1.00 . A A . 811 GLU HG3  1 1 
       19 42849 1 1  24 GLU N    N  40.300 -13.712  11.203 1.00 . A A . 811 GLU N    1 1 
       19 42850 1 1  24 GLU O    O  39.003 -14.726  13.548 1.00 . A A . 811 GLU O    1 1 
       19 42851 1 1  24 GLU OE1  O  38.966 -17.123   8.059 1.00 . A A . 811 GLU OE1  1 1 
       19 42852 1 1  24 GLU OE2  O  40.743 -18.050   8.848 1.00 . A A . 811 GLU OE2  1 1 
       19 42853 1 1  25 LEU C    C  35.310 -14.770  13.950 1.00 . A A . 812 LEU C    1 1 
       19 42854 1 1  25 LEU CA   C  36.441 -13.735  13.924 1.00 . A A . 812 LEU CA   1 1 
       19 42855 1 1  25 LEU CB   C  35.861 -12.326  14.131 1.00 . A A . 812 LEU CB   1 1 
       19 42856 1 1  25 LEU CD1  C  37.179 -11.509  16.136 1.00 . A A . 812 LEU CD1  1 1 
       19 42857 1 1  25 LEU CD2  C  38.258 -11.523  13.881 1.00 . A A . 812 LEU CD2  1 1 
       19 42858 1 1  25 LEU CG   C  36.933 -11.329  14.630 1.00 . A A . 812 LEU CG   1 1 
       19 42859 1 1  25 LEU H    H  36.711 -13.506  11.832 1.00 . A A . 812 LEU H    1 1 
       19 42860 1 1  25 LEU HA   H  37.134 -13.952  14.718 1.00 . A A . 812 LEU HA   1 1 
       19 42861 1 1  25 LEU HB2  H  35.468 -11.971  13.190 1.00 . A A . 812 LEU HB2  1 1 
       19 42862 1 1  25 LEU HB3  H  35.058 -12.378  14.847 1.00 . A A . 812 LEU HB3  1 1 
       19 42863 1 1  25 LEU HD11 H  36.235 -11.571  16.655 1.00 . A A . 812 LEU HD11 1 1 
       19 42864 1 1  25 LEU HD12 H  37.735 -10.662  16.508 1.00 . A A . 812 LEU HD12 1 1 
       19 42865 1 1  25 LEU HD13 H  37.746 -12.410  16.308 1.00 . A A . 812 LEU HD13 1 1 
       19 42866 1 1  25 LEU HD21 H  38.774 -12.386  14.272 1.00 . A A . 812 LEU HD21 1 1 
       19 42867 1 1  25 LEU HD22 H  38.875 -10.647  14.020 1.00 . A A . 812 LEU HD22 1 1 
       19 42868 1 1  25 LEU HD23 H  38.066 -11.658  12.831 1.00 . A A . 812 LEU HD23 1 1 
       19 42869 1 1  25 LEU HG   H  36.575 -10.323  14.457 1.00 . A A . 812 LEU HG   1 1 
       19 42870 1 1  25 LEU N    N  37.151 -13.816  12.652 1.00 . A A . 812 LEU N    1 1 
       19 42871 1 1  25 LEU O    O  34.769 -15.121  12.901 1.00 . A A . 812 LEU O    1 1 
       19 42872 1 1  26 PRO C    C  32.484 -15.752  14.968 1.00 . A A . 813 PRO C    1 1 
       19 42873 1 1  26 PRO CA   C  33.881 -16.311  15.232 1.00 . A A . 813 PRO CA   1 1 
       19 42874 1 1  26 PRO CB   C  34.012 -16.792  16.678 1.00 . A A . 813 PRO CB   1 1 
       19 42875 1 1  26 PRO CD   C  35.529 -14.939  16.424 1.00 . A A . 813 PRO CD   1 1 
       19 42876 1 1  26 PRO CG   C  34.599 -15.638  17.413 1.00 . A A . 813 PRO CG   1 1 
       19 42877 1 1  26 PRO HA   H  34.081 -17.131  14.566 1.00 . A A . 813 PRO HA   1 1 
       19 42878 1 1  26 PRO HB2  H  33.040 -17.043  17.079 1.00 . A A . 813 PRO HB2  1 1 
       19 42879 1 1  26 PRO HB3  H  34.675 -17.642  16.734 1.00 . A A . 813 PRO HB3  1 1 
       19 42880 1 1  26 PRO HD2  H  35.516 -13.869  16.586 1.00 . A A . 813 PRO HD2  1 1 
       19 42881 1 1  26 PRO HD3  H  36.531 -15.327  16.508 1.00 . A A . 813 PRO HD3  1 1 
       19 42882 1 1  26 PRO HG2  H  33.815 -14.965  17.735 1.00 . A A . 813 PRO HG2  1 1 
       19 42883 1 1  26 PRO HG3  H  35.166 -15.986  18.262 1.00 . A A . 813 PRO HG3  1 1 
       19 42884 1 1  26 PRO N    N  34.957 -15.279  15.109 1.00 . A A . 813 PRO N    1 1 
       19 42885 1 1  26 PRO O    O  32.215 -14.575  15.206 1.00 . A A . 813 PRO O    1 1 
       19 42886 1 1  27 LEU C    C  29.266 -17.297  14.709 1.00 . A A . 814 LEU C    1 1 
       19 42887 1 1  27 LEU CA   C  30.225 -16.226  14.193 1.00 . A A . 814 LEU CA   1 1 
       19 42888 1 1  27 LEU CB   C  30.033 -16.047  12.681 1.00 . A A . 814 LEU CB   1 1 
       19 42889 1 1  27 LEU CD1  C  29.979 -13.540  12.764 1.00 . A A . 814 LEU CD1  1 1 
       19 42890 1 1  27 LEU CD2  C  28.776 -14.755  10.941 1.00 . A A . 814 LEU CD2  1 1 
       19 42891 1 1  27 LEU CG   C  29.179 -14.802  12.419 1.00 . A A . 814 LEU CG   1 1 
       19 42892 1 1  27 LEU H    H  31.879 -17.548  14.323 1.00 . A A . 814 LEU H    1 1 
       19 42893 1 1  27 LEU HA   H  30.009 -15.292  14.691 1.00 . A A . 814 LEU HA   1 1 
       19 42894 1 1  27 LEU HB2  H  30.996 -15.933  12.206 1.00 . A A . 814 LEU HB2  1 1 
       19 42895 1 1  27 LEU HB3  H  29.532 -16.916  12.278 1.00 . A A . 814 LEU HB3  1 1 
       19 42896 1 1  27 LEU HD11 H  29.437 -12.961  13.498 1.00 . A A . 814 LEU HD11 1 1 
       19 42897 1 1  27 LEU HD12 H  30.121 -12.949  11.874 1.00 . A A . 814 LEU HD12 1 1 
       19 42898 1 1  27 LEU HD13 H  30.942 -13.816  13.167 1.00 . A A . 814 LEU HD13 1 1 
       19 42899 1 1  27 LEU HD21 H  28.418 -15.726  10.630 1.00 . A A . 814 LEU HD21 1 1 
       19 42900 1 1  27 LEU HD22 H  29.633 -14.480  10.343 1.00 . A A . 814 LEU HD22 1 1 
       19 42901 1 1  27 LEU HD23 H  27.994 -14.024  10.805 1.00 . A A . 814 LEU HD23 1 1 
       19 42902 1 1  27 LEU HG   H  28.291 -14.842  13.032 1.00 . A A . 814 LEU HG   1 1 
       19 42903 1 1  27 LEU N    N  31.600 -16.619  14.483 1.00 . A A . 814 LEU N    1 1 
       19 42904 1 1  27 LEU O    O  29.625 -18.473  14.779 1.00 . A A . 814 LEU O    1 1 
       19 42905 1 1  28 GLN C    C  25.765 -17.743  14.800 1.00 . A A . 815 GLN C    1 1 
       19 42906 1 1  28 GLN CA   C  27.058 -17.831  15.579 1.00 . A A . 815 GLN CA   1 1 
       19 42907 1 1  28 GLN CB   C  26.784 -17.561  17.058 1.00 . A A . 815 GLN CB   1 1 
       19 42908 1 1  28 GLN CD   C  27.782 -17.628  19.350 1.00 . A A . 815 GLN CD   1 1 
       19 42909 1 1  28 GLN CG   C  28.042 -17.875  17.869 1.00 . A A . 815 GLN CG   1 1 
       19 42910 1 1  28 GLN H    H  27.818 -15.939  14.990 1.00 . A A . 815 GLN H    1 1 
       19 42911 1 1  28 GLN HA   H  27.433 -18.833  15.478 1.00 . A A . 815 GLN HA   1 1 
       19 42912 1 1  28 GLN HB2  H  26.516 -16.522  17.190 1.00 . A A . 815 GLN HB2  1 1 
       19 42913 1 1  28 GLN HB3  H  25.974 -18.188  17.396 1.00 . A A . 815 GLN HB3  1 1 
       19 42914 1 1  28 GLN HE21 H  29.529 -16.737  19.658 1.00 . A A . 815 GLN HE21 1 1 
       19 42915 1 1  28 GLN HE22 H  28.531 -16.865  21.025 1.00 . A A . 815 GLN HE22 1 1 
       19 42916 1 1  28 GLN HG2  H  28.313 -18.910  17.719 1.00 . A A . 815 GLN HG2  1 1 
       19 42917 1 1  28 GLN HG3  H  28.851 -17.241  17.537 1.00 . A A . 815 GLN HG3  1 1 
       19 42918 1 1  28 GLN N    N  28.051 -16.887  15.069 1.00 . A A . 815 GLN N    1 1 
       19 42919 1 1  28 GLN NE2  N  28.690 -17.026  20.072 1.00 . A A . 815 GLN NE2  1 1 
       19 42920 1 1  28 GLN O    O  25.289 -16.659  14.466 1.00 . A A . 815 GLN O    1 1 
       19 42921 1 1  28 GLN OE1  O  26.726 -17.993  19.867 1.00 . A A . 815 GLN OE1  1 1 
       19 42922 1 1  29 LYS C    C  22.968 -17.936  14.260 1.00 . A A . 816 LYS C    1 1 
       19 42923 1 1  29 LYS CA   C  23.962 -18.976  13.765 1.00 . A A . 816 LYS CA   1 1 
       19 42924 1 1  29 LYS CB   C  23.342 -20.368  13.876 1.00 . A A . 816 LYS CB   1 1 
       19 42925 1 1  29 LYS CD   C  22.705 -22.057  15.620 1.00 . A A . 816 LYS CD   1 1 
       19 42926 1 1  29 LYS CE   C  22.647 -23.183  14.582 1.00 . A A . 816 LYS CE   1 1 
       19 42927 1 1  29 LYS CG   C  23.746 -21.011  15.204 1.00 . A A . 816 LYS CG   1 1 
       19 42928 1 1  29 LYS H    H  25.645 -19.738  14.803 1.00 . A A . 816 LYS H    1 1 
       19 42929 1 1  29 LYS HA   H  24.176 -18.779  12.725 1.00 . A A . 816 LYS HA   1 1 
       19 42930 1 1  29 LYS HB2  H  22.266 -20.287  13.826 1.00 . A A . 816 LYS HB2  1 1 
       19 42931 1 1  29 LYS HB3  H  23.694 -20.977  13.062 1.00 . A A . 816 LYS HB3  1 1 
       19 42932 1 1  29 LYS HD2  H  22.976 -22.469  16.580 1.00 . A A . 816 LYS HD2  1 1 
       19 42933 1 1  29 LYS HD3  H  21.734 -21.588  15.693 1.00 . A A . 816 LYS HD3  1 1 
       19 42934 1 1  29 LYS HE2  H  21.913 -23.914  14.889 1.00 . A A . 816 LYS HE2  1 1 
       19 42935 1 1  29 LYS HE3  H  22.368 -22.779  13.621 1.00 . A A . 816 LYS HE3  1 1 
       19 42936 1 1  29 LYS HG2  H  24.709 -21.488  15.091 1.00 . A A . 816 LYS HG2  1 1 
       19 42937 1 1  29 LYS HG3  H  23.811 -20.249  15.965 1.00 . A A . 816 LYS HG3  1 1 
       19 42938 1 1  29 LYS HZ1  H  24.451 -23.539  13.606 1.00 . A A . 816 LYS HZ1  1 1 
       19 42939 1 1  29 LYS HZ2  H  23.861 -24.872  14.479 1.00 . A A . 816 LYS HZ2  1 1 
       19 42940 1 1  29 LYS HZ3  H  24.566 -23.560  15.297 1.00 . A A . 816 LYS HZ3  1 1 
       19 42941 1 1  29 LYS N    N  25.204 -18.908  14.512 1.00 . A A . 816 LYS N    1 1 
       19 42942 1 1  29 LYS NZ   N  23.982 -23.838  14.484 1.00 . A A . 816 LYS NZ   1 1 
       19 42943 1 1  29 LYS O    O  22.640 -17.869  15.445 1.00 . A A . 816 LYS O    1 1 
       19 42944 1 1  30 GLY C    C  22.166 -14.736  13.690 1.00 . A A . 817 GLY C    1 1 
       19 42945 1 1  30 GLY CA   C  21.507 -16.103  13.604 1.00 . A A . 817 GLY CA   1 1 
       19 42946 1 1  30 GLY H    H  22.794 -17.281  12.401 1.00 . A A . 817 GLY H    1 1 
       19 42947 1 1  30 GLY HA2  H  20.766 -16.092  12.819 1.00 . A A . 817 GLY HA2  1 1 
       19 42948 1 1  30 GLY HA3  H  21.023 -16.321  14.545 1.00 . A A . 817 GLY HA3  1 1 
       19 42949 1 1  30 GLY N    N  22.486 -17.146  13.319 1.00 . A A . 817 GLY N    1 1 
       19 42950 1 1  30 GLY O    O  21.512 -13.712  13.493 1.00 . A A . 817 GLY O    1 1 
       19 42951 1 1  31 ASP C    C  24.135 -12.692  12.781 1.00 . A A . 818 ASP C    1 1 
       19 42952 1 1  31 ASP CA   C  24.188 -13.464  14.095 1.00 . A A . 818 ASP CA   1 1 
       19 42953 1 1  31 ASP CB   C  25.640 -13.751  14.465 1.00 . A A . 818 ASP CB   1 1 
       19 42954 1 1  31 ASP CG   C  26.397 -12.443  14.659 1.00 . A A . 818 ASP CG   1 1 
       19 42955 1 1  31 ASP H    H  23.939 -15.557  14.154 1.00 . A A . 818 ASP H    1 1 
       19 42956 1 1  31 ASP HA   H  23.741 -12.865  14.874 1.00 . A A . 818 ASP HA   1 1 
       19 42957 1 1  31 ASP HB2  H  25.669 -14.322  15.381 1.00 . A A . 818 ASP HB2  1 1 
       19 42958 1 1  31 ASP HB3  H  26.100 -14.322  13.671 1.00 . A A . 818 ASP HB3  1 1 
       19 42959 1 1  31 ASP N    N  23.458 -14.718  13.986 1.00 . A A . 818 ASP N    1 1 
       19 42960 1 1  31 ASP O    O  24.343 -13.256  11.707 1.00 . A A . 818 ASP O    1 1 
       19 42961 1 1  31 ASP OD1  O  25.837 -11.405  14.351 1.00 . A A . 818 ASP OD1  1 1 
       19 42962 1 1  31 ASP OD2  O  27.529 -12.498  15.114 1.00 . A A . 818 ASP OD2  1 1 
       19 42963 1 1  32 ILE C    C  25.124  -9.910  11.397 1.00 . A A . 819 ILE C    1 1 
       19 42964 1 1  32 ILE CA   C  23.772 -10.551  11.692 1.00 . A A . 819 ILE CA   1 1 
       19 42965 1 1  32 ILE CB   C  22.733  -9.450  11.901 1.00 . A A . 819 ILE CB   1 1 
       19 42966 1 1  32 ILE CD1  C  20.916 -11.082  11.242 1.00 . A A . 819 ILE CD1  1 1 
       19 42967 1 1  32 ILE CG1  C  21.383 -10.069  12.296 1.00 . A A . 819 ILE CG1  1 1 
       19 42968 1 1  32 ILE CG2  C  22.581  -8.635  10.614 1.00 . A A . 819 ILE CG2  1 1 
       19 42969 1 1  32 ILE H    H  23.696 -11.003  13.760 1.00 . A A . 819 ILE H    1 1 
       19 42970 1 1  32 ILE HA   H  23.479 -11.155  10.846 1.00 . A A . 819 ILE HA   1 1 
       19 42971 1 1  32 ILE HB   H  23.073  -8.797  12.689 1.00 . A A . 819 ILE HB   1 1 
       19 42972 1 1  32 ILE HD11 H  21.184 -10.741  10.255 1.00 . A A . 819 ILE HD11 1 1 
       19 42973 1 1  32 ILE HD12 H  19.844 -11.193  11.303 1.00 . A A . 819 ILE HD12 1 1 
       19 42974 1 1  32 ILE HD13 H  21.384 -12.037  11.431 1.00 . A A . 819 ILE HD13 1 1 
       19 42975 1 1  32 ILE HG12 H  21.487 -10.569  13.248 1.00 . A A . 819 ILE HG12 1 1 
       19 42976 1 1  32 ILE HG13 H  20.646  -9.284  12.387 1.00 . A A . 819 ILE HG13 1 1 
       19 42977 1 1  32 ILE HG21 H  21.766  -7.937  10.726 1.00 . A A . 819 ILE HG21 1 1 
       19 42978 1 1  32 ILE HG22 H  22.376  -9.301   9.789 1.00 . A A . 819 ILE HG22 1 1 
       19 42979 1 1  32 ILE HG23 H  23.495  -8.093  10.421 1.00 . A A . 819 ILE HG23 1 1 
       19 42980 1 1  32 ILE N    N  23.853 -11.396  12.877 1.00 . A A . 819 ILE N    1 1 
       19 42981 1 1  32 ILE O    O  25.751  -9.325  12.280 1.00 . A A . 819 ILE O    1 1 
       19 42982 1 1  33 VAL C    C  26.642  -8.414   8.629 1.00 . A A . 820 VAL C    1 1 
       19 42983 1 1  33 VAL CA   C  26.838  -9.455   9.724 1.00 . A A . 820 VAL CA   1 1 
       19 42984 1 1  33 VAL CB   C  27.754 -10.557   9.187 1.00 . A A . 820 VAL CB   1 1 
       19 42985 1 1  33 VAL CG1  C  28.645 -11.084  10.305 1.00 . A A . 820 VAL CG1  1 1 
       19 42986 1 1  33 VAL CG2  C  26.905 -11.705   8.643 1.00 . A A . 820 VAL CG2  1 1 
       19 42987 1 1  33 VAL H    H  25.004 -10.502   9.495 1.00 . A A . 820 VAL H    1 1 
       19 42988 1 1  33 VAL HA   H  27.319  -8.991  10.573 1.00 . A A . 820 VAL HA   1 1 
       19 42989 1 1  33 VAL HB   H  28.370 -10.158   8.394 1.00 . A A . 820 VAL HB   1 1 
       19 42990 1 1  33 VAL HG11 H  28.085 -11.131  11.227 1.00 . A A . 820 VAL HG11 1 1 
       19 42991 1 1  33 VAL HG12 H  29.488 -10.423  10.427 1.00 . A A . 820 VAL HG12 1 1 
       19 42992 1 1  33 VAL HG13 H  28.998 -12.069  10.045 1.00 . A A . 820 VAL HG13 1 1 
       19 42993 1 1  33 VAL HG21 H  27.480 -12.271   7.927 1.00 . A A . 820 VAL HG21 1 1 
       19 42994 1 1  33 VAL HG22 H  26.028 -11.303   8.163 1.00 . A A . 820 VAL HG22 1 1 
       19 42995 1 1  33 VAL HG23 H  26.607 -12.349   9.457 1.00 . A A . 820 VAL HG23 1 1 
       19 42996 1 1  33 VAL N    N  25.559 -10.026  10.147 1.00 . A A . 820 VAL N    1 1 
       19 42997 1 1  33 VAL O    O  25.776  -8.560   7.766 1.00 . A A . 820 VAL O    1 1 
       19 42998 1 1  34 TYR C    C  28.613  -6.457   6.707 1.00 . A A . 821 TYR C    1 1 
       19 42999 1 1  34 TYR CA   C  27.419  -6.331   7.642 1.00 . A A . 821 TYR CA   1 1 
       19 43000 1 1  34 TYR CB   C  27.440  -4.948   8.295 1.00 . A A . 821 TYR CB   1 1 
       19 43001 1 1  34 TYR CD1  C  25.847  -5.091  10.248 1.00 . A A . 821 TYR CD1  1 1 
       19 43002 1 1  34 TYR CD2  C  25.135  -3.954   8.228 1.00 . A A . 821 TYR CD2  1 1 
       19 43003 1 1  34 TYR CE1  C  24.610  -4.810  10.841 1.00 . A A . 821 TYR CE1  1 1 
       19 43004 1 1  34 TYR CE2  C  23.900  -3.674   8.818 1.00 . A A . 821 TYR CE2  1 1 
       19 43005 1 1  34 TYR CG   C  26.108  -4.662   8.940 1.00 . A A . 821 TYR CG   1 1 
       19 43006 1 1  34 TYR CZ   C  23.635  -4.099  10.125 1.00 . A A . 821 TYR CZ   1 1 
       19 43007 1 1  34 TYR H    H  28.162  -7.333   9.353 1.00 . A A . 821 TYR H    1 1 
       19 43008 1 1  34 TYR HA   H  26.509  -6.438   7.072 1.00 . A A . 821 TYR HA   1 1 
       19 43009 1 1  34 TYR HB2  H  28.217  -4.918   9.045 1.00 . A A . 821 TYR HB2  1 1 
       19 43010 1 1  34 TYR HB3  H  27.640  -4.201   7.540 1.00 . A A . 821 TYR HB3  1 1 
       19 43011 1 1  34 TYR HD1  H  26.599  -5.638  10.798 1.00 . A A . 821 TYR HD1  1 1 
       19 43012 1 1  34 TYR HD2  H  25.338  -3.627   7.219 1.00 . A A . 821 TYR HD2  1 1 
       19 43013 1 1  34 TYR HE1  H  24.405  -5.138  11.848 1.00 . A A . 821 TYR HE1  1 1 
       19 43014 1 1  34 TYR HE2  H  23.152  -3.125   8.266 1.00 . A A . 821 TYR HE2  1 1 
       19 43015 1 1  34 TYR HH   H  22.325  -2.866  10.763 1.00 . A A . 821 TYR HH   1 1 
       19 43016 1 1  34 TYR N    N  27.478  -7.379   8.655 1.00 . A A . 821 TYR N    1 1 
       19 43017 1 1  34 TYR O    O  29.730  -6.109   7.074 1.00 . A A . 821 TYR O    1 1 
       19 43018 1 1  34 TYR OH   O  22.417  -3.821  10.709 1.00 . A A . 821 TYR OH   1 1 
       19 43019 1 1  35 ILE C    C  29.819  -5.799   3.909 1.00 . A A . 822 ILE C    1 1 
       19 43020 1 1  35 ILE CA   C  29.425  -7.142   4.520 1.00 . A A . 822 ILE CA   1 1 
       19 43021 1 1  35 ILE CB   C  28.922  -8.058   3.405 1.00 . A A . 822 ILE CB   1 1 
       19 43022 1 1  35 ILE CD1  C  27.804 -10.255   2.918 1.00 . A A . 822 ILE CD1  1 1 
       19 43023 1 1  35 ILE CG1  C  28.433  -9.380   4.008 1.00 . A A . 822 ILE CG1  1 1 
       19 43024 1 1  35 ILE CG2  C  30.058  -8.337   2.418 1.00 . A A . 822 ILE CG2  1 1 
       19 43025 1 1  35 ILE H    H  27.448  -7.220   5.277 1.00 . A A . 822 ILE H    1 1 
       19 43026 1 1  35 ILE HA   H  30.293  -7.597   4.991 1.00 . A A . 822 ILE HA   1 1 
       19 43027 1 1  35 ILE HB   H  28.109  -7.569   2.888 1.00 . A A . 822 ILE HB   1 1 
       19 43028 1 1  35 ILE HD11 H  28.526 -10.986   2.584 1.00 . A A . 822 ILE HD11 1 1 
       19 43029 1 1  35 ILE HD12 H  27.504  -9.641   2.082 1.00 . A A . 822 ILE HD12 1 1 
       19 43030 1 1  35 ILE HD13 H  26.940 -10.762   3.320 1.00 . A A . 822 ILE HD13 1 1 
       19 43031 1 1  35 ILE HG12 H  29.263  -9.901   4.453 1.00 . A A . 822 ILE HG12 1 1 
       19 43032 1 1  35 ILE HG13 H  27.693  -9.174   4.767 1.00 . A A . 822 ILE HG13 1 1 
       19 43033 1 1  35 ILE HG21 H  30.231  -9.403   2.360 1.00 . A A . 822 ILE HG21 1 1 
       19 43034 1 1  35 ILE HG22 H  30.959  -7.846   2.756 1.00 . A A . 822 ILE HG22 1 1 
       19 43035 1 1  35 ILE HG23 H  29.789  -7.964   1.442 1.00 . A A . 822 ILE HG23 1 1 
       19 43036 1 1  35 ILE N    N  28.364  -6.959   5.506 1.00 . A A . 822 ILE N    1 1 
       19 43037 1 1  35 ILE O    O  28.960  -5.043   3.457 1.00 . A A . 822 ILE O    1 1 
       19 43038 1 1  36 TYR C    C  32.102  -4.543   1.860 1.00 . A A . 823 TYR C    1 1 
       19 43039 1 1  36 TYR CA   C  31.593  -4.277   3.271 1.00 . A A . 823 TYR CA   1 1 
       19 43040 1 1  36 TYR CB   C  32.726  -3.672   4.099 1.00 . A A . 823 TYR CB   1 1 
       19 43041 1 1  36 TYR CD1  C  31.309  -2.416   5.758 1.00 . A A . 823 TYR CD1  1 1 
       19 43042 1 1  36 TYR CD2  C  32.749  -4.193   6.557 1.00 . A A . 823 TYR CD2  1 1 
       19 43043 1 1  36 TYR CE1  C  30.867  -2.183   7.065 1.00 . A A . 823 TYR CE1  1 1 
       19 43044 1 1  36 TYR CE2  C  32.309  -3.963   7.862 1.00 . A A . 823 TYR CE2  1 1 
       19 43045 1 1  36 TYR CG   C  32.250  -3.420   5.506 1.00 . A A . 823 TYR CG   1 1 
       19 43046 1 1  36 TYR CZ   C  31.367  -2.958   8.119 1.00 . A A . 823 TYR CZ   1 1 
       19 43047 1 1  36 TYR H    H  31.759  -6.181   4.217 1.00 . A A . 823 TYR H    1 1 
       19 43048 1 1  36 TYR HA   H  30.775  -3.572   3.227 1.00 . A A . 823 TYR HA   1 1 
       19 43049 1 1  36 TYR HB2  H  33.563  -4.354   4.116 1.00 . A A . 823 TYR HB2  1 1 
       19 43050 1 1  36 TYR HB3  H  33.035  -2.738   3.654 1.00 . A A . 823 TYR HB3  1 1 
       19 43051 1 1  36 TYR HD1  H  30.923  -1.819   4.944 1.00 . A A . 823 TYR HD1  1 1 
       19 43052 1 1  36 TYR HD2  H  33.476  -4.967   6.362 1.00 . A A . 823 TYR HD2  1 1 
       19 43053 1 1  36 TYR HE1  H  30.141  -1.408   7.261 1.00 . A A . 823 TYR HE1  1 1 
       19 43054 1 1  36 TYR HE2  H  32.698  -4.561   8.671 1.00 . A A . 823 TYR HE2  1 1 
       19 43055 1 1  36 TYR HH   H  31.023  -1.789   9.589 1.00 . A A . 823 TYR HH   1 1 
       19 43056 1 1  36 TYR N    N  31.118  -5.523   3.870 1.00 . A A . 823 TYR N    1 1 
       19 43057 1 1  36 TYR O    O  31.905  -3.736   0.952 1.00 . A A . 823 TYR O    1 1 
       19 43058 1 1  36 TYR OH   O  30.932  -2.728   9.406 1.00 . A A . 823 TYR OH   1 1 
       19 43059 1 1  37 LYS C    C  33.588  -7.562   0.344 1.00 . A A . 824 LYS C    1 1 
       19 43060 1 1  37 LYS CA   C  33.301  -6.063   0.389 1.00 . A A . 824 LYS CA   1 1 
       19 43061 1 1  37 LYS CB   C  34.586  -5.277   0.121 1.00 . A A . 824 LYS CB   1 1 
       19 43062 1 1  37 LYS CD   C  36.906  -4.808   0.923 1.00 . A A . 824 LYS CD   1 1 
       19 43063 1 1  37 LYS CE   C  37.962  -5.160   1.972 1.00 . A A . 824 LYS CE   1 1 
       19 43064 1 1  37 LYS CG   C  35.642  -5.632   1.173 1.00 . A A . 824 LYS CG   1 1 
       19 43065 1 1  37 LYS H    H  32.885  -6.286   2.453 1.00 . A A . 824 LYS H    1 1 
       19 43066 1 1  37 LYS HA   H  32.578  -5.821  -0.374 1.00 . A A . 824 LYS HA   1 1 
       19 43067 1 1  37 LYS HB2  H  34.960  -5.526  -0.861 1.00 . A A . 824 LYS HB2  1 1 
       19 43068 1 1  37 LYS HB3  H  34.378  -4.219   0.169 1.00 . A A . 824 LYS HB3  1 1 
       19 43069 1 1  37 LYS HD2  H  37.289  -5.027  -0.063 1.00 . A A . 824 LYS HD2  1 1 
       19 43070 1 1  37 LYS HD3  H  36.670  -3.756   0.992 1.00 . A A . 824 LYS HD3  1 1 
       19 43071 1 1  37 LYS HE2  H  37.579  -4.937   2.958 1.00 . A A . 824 LYS HE2  1 1 
       19 43072 1 1  37 LYS HE3  H  38.197  -6.212   1.907 1.00 . A A . 824 LYS HE3  1 1 
       19 43073 1 1  37 LYS HG2  H  35.257  -5.414   2.161 1.00 . A A . 824 LYS HG2  1 1 
       19 43074 1 1  37 LYS HG3  H  35.884  -6.681   1.106 1.00 . A A . 824 LYS HG3  1 1 
       19 43075 1 1  37 LYS HZ1  H  39.031  -3.708   0.931 1.00 . A A . 824 LYS HZ1  1 1 
       19 43076 1 1  37 LYS HZ2  H  39.981  -5.000   1.490 1.00 . A A . 824 LYS HZ2  1 1 
       19 43077 1 1  37 LYS HZ3  H  39.430  -3.815   2.576 1.00 . A A . 824 LYS HZ3  1 1 
       19 43078 1 1  37 LYS N    N  32.762  -5.686   1.689 1.00 . A A . 824 LYS N    1 1 
       19 43079 1 1  37 LYS NZ   N  39.194  -4.360   1.724 1.00 . A A . 824 LYS NZ   1 1 
       19 43080 1 1  37 LYS O    O  33.779  -8.197   1.382 1.00 . A A . 824 LYS O    1 1 
       19 43081 1 1  38 GLN C    C  35.359  -9.837  -1.084 1.00 . A A . 825 GLN C    1 1 
       19 43082 1 1  38 GLN CA   C  33.860  -9.551  -1.016 1.00 . A A . 825 GLN CA   1 1 
       19 43083 1 1  38 GLN CB   C  33.177 -10.060  -2.287 1.00 . A A . 825 GLN CB   1 1 
       19 43084 1 1  38 GLN CD   C  32.634 -12.100  -3.631 1.00 . A A . 825 GLN CD   1 1 
       19 43085 1 1  38 GLN CG   C  33.422 -11.563  -2.440 1.00 . A A . 825 GLN CG   1 1 
       19 43086 1 1  38 GLN H    H  33.429  -7.571  -1.648 1.00 . A A . 825 GLN H    1 1 
       19 43087 1 1  38 GLN HA   H  33.446 -10.073  -0.167 1.00 . A A . 825 GLN HA   1 1 
       19 43088 1 1  38 GLN HB2  H  32.116  -9.874  -2.221 1.00 . A A . 825 GLN HB2  1 1 
       19 43089 1 1  38 GLN HB3  H  33.582  -9.543  -3.143 1.00 . A A . 825 GLN HB3  1 1 
       19 43090 1 1  38 GLN HE21 H  32.397 -13.908  -2.847 1.00 . A A . 825 GLN HE21 1 1 
       19 43091 1 1  38 GLN HE22 H  31.703 -13.686  -4.381 1.00 . A A . 825 GLN HE22 1 1 
       19 43092 1 1  38 GLN HG2  H  34.475 -11.741  -2.601 1.00 . A A . 825 GLN HG2  1 1 
       19 43093 1 1  38 GLN HG3  H  33.104 -12.073  -1.543 1.00 . A A . 825 GLN HG3  1 1 
       19 43094 1 1  38 GLN N    N  33.606  -8.122  -0.859 1.00 . A A . 825 GLN N    1 1 
       19 43095 1 1  38 GLN NE2  N  32.209 -13.333  -3.618 1.00 . A A . 825 GLN NE2  1 1 
       19 43096 1 1  38 GLN O    O  36.029  -9.482  -2.055 1.00 . A A . 825 GLN O    1 1 
       19 43097 1 1  38 GLN OE1  O  32.398 -11.374  -4.598 1.00 . A A . 825 GLN OE1  1 1 
       19 43098 1 1  39 ILE C    C  37.654 -11.794  -1.089 1.00 . A A . 826 ILE C    1 1 
       19 43099 1 1  39 ILE CA   C  37.285 -10.826   0.032 1.00 . A A . 826 ILE CA   1 1 
       19 43100 1 1  39 ILE CB   C  37.575 -11.471   1.389 1.00 . A A . 826 ILE CB   1 1 
       19 43101 1 1  39 ILE CD1  C  38.046  -9.183   2.390 1.00 . A A . 826 ILE CD1  1 1 
       19 43102 1 1  39 ILE CG1  C  37.235 -10.482   2.520 1.00 . A A . 826 ILE CG1  1 1 
       19 43103 1 1  39 ILE CG2  C  39.047 -11.883   1.468 1.00 . A A . 826 ILE CG2  1 1 
       19 43104 1 1  39 ILE H    H  35.284 -10.728   0.698 1.00 . A A . 826 ILE H    1 1 
       19 43105 1 1  39 ILE HA   H  37.875  -9.930  -0.071 1.00 . A A . 826 ILE HA   1 1 
       19 43106 1 1  39 ILE HB   H  36.959 -12.354   1.494 1.00 . A A . 826 ILE HB   1 1 
       19 43107 1 1  39 ILE HD11 H  37.518  -8.494   1.745 1.00 . A A . 826 ILE HD11 1 1 
       19 43108 1 1  39 ILE HD12 H  39.017  -9.389   1.972 1.00 . A A . 826 ILE HD12 1 1 
       19 43109 1 1  39 ILE HD13 H  38.164  -8.735   3.365 1.00 . A A . 826 ILE HD13 1 1 
       19 43110 1 1  39 ILE HG12 H  36.183 -10.243   2.475 1.00 . A A . 826 ILE HG12 1 1 
       19 43111 1 1  39 ILE HG13 H  37.450 -10.941   3.472 1.00 . A A . 826 ILE HG13 1 1 
       19 43112 1 1  39 ILE HG21 H  39.297 -12.137   2.488 1.00 . A A . 826 ILE HG21 1 1 
       19 43113 1 1  39 ILE HG22 H  39.669 -11.063   1.139 1.00 . A A . 826 ILE HG22 1 1 
       19 43114 1 1  39 ILE HG23 H  39.217 -12.739   0.832 1.00 . A A . 826 ILE HG23 1 1 
       19 43115 1 1  39 ILE N    N  35.870 -10.483  -0.042 1.00 . A A . 826 ILE N    1 1 
       19 43116 1 1  39 ILE O    O  38.649 -11.600  -1.787 1.00 . A A . 826 ILE O    1 1 
       19 43117 1 1  40 ASP C    C  35.773 -14.395  -2.816 1.00 . A A . 827 ASP C    1 1 
       19 43118 1 1  40 ASP CA   C  37.088 -13.818  -2.309 1.00 . A A . 827 ASP CA   1 1 
       19 43119 1 1  40 ASP CB   C  37.965 -14.956  -1.791 1.00 . A A . 827 ASP CB   1 1 
       19 43120 1 1  40 ASP CG   C  38.875 -15.474  -2.904 1.00 . A A . 827 ASP CG   1 1 
       19 43121 1 1  40 ASP H    H  36.060 -12.940  -0.676 1.00 . A A . 827 ASP H    1 1 
       19 43122 1 1  40 ASP HA   H  37.594 -13.332  -3.130 1.00 . A A . 827 ASP HA   1 1 
       19 43123 1 1  40 ASP HB2  H  38.566 -14.604  -0.967 1.00 . A A . 827 ASP HB2  1 1 
       19 43124 1 1  40 ASP HB3  H  37.329 -15.759  -1.457 1.00 . A A . 827 ASP HB3  1 1 
       19 43125 1 1  40 ASP N    N  36.840 -12.833  -1.262 1.00 . A A . 827 ASP N    1 1 
       19 43126 1 1  40 ASP O    O  34.700 -14.056  -2.316 1.00 . A A . 827 ASP O    1 1 
       19 43127 1 1  40 ASP OD1  O  39.455 -14.659  -3.599 1.00 . A A . 827 ASP OD1  1 1 
       19 43128 1 1  40 ASP OD2  O  38.975 -16.682  -3.042 1.00 . A A . 827 ASP OD2  1 1 
       19 43129 1 1  41 GLN C    C  33.935 -16.724  -3.369 1.00 . A A . 828 GLN C    1 1 
       19 43130 1 1  41 GLN CA   C  34.680 -15.875  -4.396 1.00 . A A . 828 GLN CA   1 1 
       19 43131 1 1  41 GLN CB   C  35.078 -16.734  -5.592 1.00 . A A . 828 GLN CB   1 1 
       19 43132 1 1  41 GLN CD   C  36.566 -18.619  -6.271 1.00 . A A . 828 GLN CD   1 1 
       19 43133 1 1  41 GLN CG   C  35.912 -17.902  -5.096 1.00 . A A . 828 GLN CG   1 1 
       19 43134 1 1  41 GLN H    H  36.753 -15.488  -4.165 1.00 . A A . 828 GLN H    1 1 
       19 43135 1 1  41 GLN HA   H  34.027 -15.104  -4.739 1.00 . A A . 828 GLN HA   1 1 
       19 43136 1 1  41 GLN HB2  H  34.190 -17.104  -6.084 1.00 . A A . 828 GLN HB2  1 1 
       19 43137 1 1  41 GLN HB3  H  35.659 -16.145  -6.285 1.00 . A A . 828 GLN HB3  1 1 
       19 43138 1 1  41 GLN HE21 H  35.449 -20.249  -6.093 1.00 . A A . 828 GLN HE21 1 1 
       19 43139 1 1  41 GLN HE22 H  36.581 -20.282  -7.356 1.00 . A A . 828 GLN HE22 1 1 
       19 43140 1 1  41 GLN HG2  H  36.672 -17.528  -4.428 1.00 . A A . 828 GLN HG2  1 1 
       19 43141 1 1  41 GLN HG3  H  35.275 -18.590  -4.566 1.00 . A A . 828 GLN HG3  1 1 
       19 43142 1 1  41 GLN N    N  35.867 -15.260  -3.813 1.00 . A A . 828 GLN N    1 1 
       19 43143 1 1  41 GLN NE2  N  36.165 -19.817  -6.600 1.00 . A A . 828 GLN NE2  1 1 
       19 43144 1 1  41 GLN O    O  32.729 -16.939  -3.493 1.00 . A A . 828 GLN O    1 1 
       19 43145 1 1  41 GLN OE1  O  37.467 -18.073  -6.910 1.00 . A A . 828 GLN OE1  1 1 
       19 43146 1 1  42 ASN C    C  34.302 -17.426   0.061 1.00 . A A . 829 ASN C    1 1 
       19 43147 1 1  42 ASN CA   C  34.053 -18.029  -1.318 1.00 . A A . 829 ASN CA   1 1 
       19 43148 1 1  42 ASN CB   C  34.639 -19.441  -1.371 1.00 . A A . 829 ASN CB   1 1 
       19 43149 1 1  42 ASN CG   C  33.634 -20.447  -0.819 1.00 . A A . 829 ASN CG   1 1 
       19 43150 1 1  42 ASN H    H  35.617 -16.999  -2.314 1.00 . A A . 829 ASN H    1 1 
       19 43151 1 1  42 ASN HA   H  32.988 -18.088  -1.486 1.00 . A A . 829 ASN HA   1 1 
       19 43152 1 1  42 ASN HB2  H  34.874 -19.693  -2.393 1.00 . A A . 829 ASN HB2  1 1 
       19 43153 1 1  42 ASN HB3  H  35.540 -19.477  -0.778 1.00 . A A . 829 ASN HB3  1 1 
       19 43154 1 1  42 ASN HD21 H  34.680 -22.032  -1.401 1.00 . A A . 829 ASN HD21 1 1 
       19 43155 1 1  42 ASN HD22 H  33.225 -22.378  -0.599 1.00 . A A . 829 ASN HD22 1 1 
       19 43156 1 1  42 ASN N    N  34.659 -17.205  -2.361 1.00 . A A . 829 ASN N    1 1 
       19 43157 1 1  42 ASN ND2  N  33.864 -21.724  -0.950 1.00 . A A . 829 ASN ND2  1 1 
       19 43158 1 1  42 ASN O    O  34.056 -18.066   1.083 1.00 . A A . 829 ASN O    1 1 
       19 43159 1 1  42 ASN OD1  O  32.610 -20.060  -0.254 1.00 . A A . 829 ASN OD1  1 1 
       19 43160 1 1  43 TRP C    C  34.611 -14.056   1.281 1.00 . A A . 830 TRP C    1 1 
       19 43161 1 1  43 TRP CA   C  35.064 -15.506   1.342 1.00 . A A . 830 TRP CA   1 1 
       19 43162 1 1  43 TRP CB   C  36.560 -15.550   1.642 1.00 . A A . 830 TRP CB   1 1 
       19 43163 1 1  43 TRP CD1  C  37.347 -17.856   0.947 1.00 . A A . 830 TRP CD1  1 1 
       19 43164 1 1  43 TRP CD2  C  37.087 -17.662   3.173 1.00 . A A . 830 TRP CD2  1 1 
       19 43165 1 1  43 TRP CE2  C  37.523 -18.985   2.930 1.00 . A A . 830 TRP CE2  1 1 
       19 43166 1 1  43 TRP CE3  C  36.850 -17.277   4.506 1.00 . A A . 830 TRP CE3  1 1 
       19 43167 1 1  43 TRP CG   C  36.978 -16.965   1.898 1.00 . A A . 830 TRP CG   1 1 
       19 43168 1 1  43 TRP CH2  C  37.478 -19.496   5.287 1.00 . A A . 830 TRP CH2  1 1 
       19 43169 1 1  43 TRP CZ2  C  37.718 -19.895   3.969 1.00 . A A . 830 TRP CZ2  1 1 
       19 43170 1 1  43 TRP CZ3  C  37.046 -18.190   5.554 1.00 . A A . 830 TRP CZ3  1 1 
       19 43171 1 1  43 TRP H    H  34.957 -15.723  -0.763 1.00 . A A . 830 TRP H    1 1 
       19 43172 1 1  43 TRP HA   H  34.530 -16.007   2.136 1.00 . A A . 830 TRP HA   1 1 
       19 43173 1 1  43 TRP HB2  H  37.105 -15.155   0.795 1.00 . A A . 830 TRP HB2  1 1 
       19 43174 1 1  43 TRP HB3  H  36.766 -14.949   2.515 1.00 . A A . 830 TRP HB3  1 1 
       19 43175 1 1  43 TRP HD1  H  37.380 -17.664  -0.114 1.00 . A A . 830 TRP HD1  1 1 
       19 43176 1 1  43 TRP HE1  H  37.960 -19.866   1.092 1.00 . A A . 830 TRP HE1  1 1 
       19 43177 1 1  43 TRP HE3  H  36.518 -16.272   4.723 1.00 . A A . 830 TRP HE3  1 1 
       19 43178 1 1  43 TRP HH2  H  37.626 -20.194   6.098 1.00 . A A . 830 TRP HH2  1 1 
       19 43179 1 1  43 TRP HZ2  H  38.050 -20.901   3.757 1.00 . A A . 830 TRP HZ2  1 1 
       19 43180 1 1  43 TRP HZ3  H  36.863 -17.883   6.573 1.00 . A A . 830 TRP HZ3  1 1 
       19 43181 1 1  43 TRP N    N  34.789 -16.189   0.083 1.00 . A A . 830 TRP N    1 1 
       19 43182 1 1  43 TRP NE1  N  37.665 -19.055   1.558 1.00 . A A . 830 TRP NE1  1 1 
       19 43183 1 1  43 TRP O    O  34.691 -13.417   0.232 1.00 . A A . 830 TRP O    1 1 
       19 43184 1 1  44 TYR C    C  34.081 -11.516   3.768 1.00 . A A . 831 TYR C    1 1 
       19 43185 1 1  44 TYR CA   C  33.668 -12.160   2.450 1.00 . A A . 831 TYR CA   1 1 
       19 43186 1 1  44 TYR CB   C  32.152 -12.111   2.344 1.00 . A A . 831 TYR CB   1 1 
       19 43187 1 1  44 TYR CD1  C  31.324 -13.889   3.920 1.00 . A A . 831 TYR CD1  1 1 
       19 43188 1 1  44 TYR CD2  C  31.267 -11.574   4.625 1.00 . A A . 831 TYR CD2  1 1 
       19 43189 1 1  44 TYR CE1  C  30.779 -14.276   5.151 1.00 . A A . 831 TYR CE1  1 1 
       19 43190 1 1  44 TYR CE2  C  30.718 -11.955   5.852 1.00 . A A . 831 TYR CE2  1 1 
       19 43191 1 1  44 TYR CG   C  31.567 -12.539   3.660 1.00 . A A . 831 TYR CG   1 1 
       19 43192 1 1  44 TYR CZ   C  30.474 -13.307   6.117 1.00 . A A . 831 TYR CZ   1 1 
       19 43193 1 1  44 TYR H    H  34.071 -14.089   3.215 1.00 . A A . 831 TYR H    1 1 
       19 43194 1 1  44 TYR HA   H  34.097 -11.610   1.629 1.00 . A A . 831 TYR HA   1 1 
       19 43195 1 1  44 TYR HB2  H  31.837 -11.102   2.114 1.00 . A A . 831 TYR HB2  1 1 
       19 43196 1 1  44 TYR HB3  H  31.820 -12.782   1.566 1.00 . A A . 831 TYR HB3  1 1 
       19 43197 1 1  44 TYR HD1  H  31.566 -14.632   3.175 1.00 . A A . 831 TYR HD1  1 1 
       19 43198 1 1  44 TYR HD2  H  31.464 -10.531   4.420 1.00 . A A . 831 TYR HD2  1 1 
       19 43199 1 1  44 TYR HE1  H  30.590 -15.319   5.354 1.00 . A A . 831 TYR HE1  1 1 
       19 43200 1 1  44 TYR HE2  H  30.485 -11.207   6.596 1.00 . A A . 831 TYR HE2  1 1 
       19 43201 1 1  44 TYR HH   H  30.306 -14.528   7.573 1.00 . A A . 831 TYR HH   1 1 
       19 43202 1 1  44 TYR N    N  34.132 -13.537   2.406 1.00 . A A . 831 TYR N    1 1 
       19 43203 1 1  44 TYR O    O  34.470 -12.207   4.710 1.00 . A A . 831 TYR O    1 1 
       19 43204 1 1  44 TYR OH   O  29.930 -13.681   7.328 1.00 . A A . 831 TYR OH   1 1 
       19 43205 1 1  45 GLU C    C  33.216  -8.530   5.451 1.00 . A A . 832 GLU C    1 1 
       19 43206 1 1  45 GLU CA   C  34.352  -9.460   5.033 1.00 . A A . 832 GLU CA   1 1 
       19 43207 1 1  45 GLU CB   C  35.637  -8.665   4.789 1.00 . A A . 832 GLU CB   1 1 
       19 43208 1 1  45 GLU CD   C  37.162  -6.968   5.810 1.00 . A A . 832 GLU CD   1 1 
       19 43209 1 1  45 GLU CG   C  35.737  -7.509   5.786 1.00 . A A . 832 GLU CG   1 1 
       19 43210 1 1  45 GLU H    H  33.671  -9.697   3.045 1.00 . A A . 832 GLU H    1 1 
       19 43211 1 1  45 GLU HA   H  34.528 -10.166   5.831 1.00 . A A . 832 GLU HA   1 1 
       19 43212 1 1  45 GLU HB2  H  36.486  -9.321   4.917 1.00 . A A . 832 GLU HB2  1 1 
       19 43213 1 1  45 GLU HB3  H  35.632  -8.274   3.784 1.00 . A A . 832 GLU HB3  1 1 
       19 43214 1 1  45 GLU HG2  H  35.063  -6.717   5.485 1.00 . A A . 832 GLU HG2  1 1 
       19 43215 1 1  45 GLU HG3  H  35.468  -7.857   6.772 1.00 . A A . 832 GLU HG3  1 1 
       19 43216 1 1  45 GLU N    N  33.991 -10.192   3.827 1.00 . A A . 832 GLU N    1 1 
       19 43217 1 1  45 GLU O    O  32.586  -7.887   4.613 1.00 . A A . 832 GLU O    1 1 
       19 43218 1 1  45 GLU OE1  O  38.004  -7.598   6.428 1.00 . A A . 832 GLU OE1  1 1 
       19 43219 1 1  45 GLU OE2  O  37.392  -5.932   5.209 1.00 . A A . 832 GLU OE2  1 1 
       19 43220 1 1  46 GLY C    C  32.111  -7.391   8.791 1.00 . A A . 833 GLY C    1 1 
       19 43221 1 1  46 GLY CA   C  31.914  -7.625   7.293 1.00 . A A . 833 GLY CA   1 1 
       19 43222 1 1  46 GLY H    H  33.511  -8.998   7.360 1.00 . A A . 833 GLY H    1 1 
       19 43223 1 1  46 GLY HA2  H  31.931  -6.676   6.773 1.00 . A A . 833 GLY HA2  1 1 
       19 43224 1 1  46 GLY HA3  H  30.961  -8.105   7.136 1.00 . A A . 833 GLY HA3  1 1 
       19 43225 1 1  46 GLY N    N  32.968  -8.470   6.754 1.00 . A A . 833 GLY N    1 1 
       19 43226 1 1  46 GLY O    O  33.138  -7.769   9.356 1.00 . A A . 833 GLY O    1 1 
       19 43227 1 1  47 GLU C    C  30.172  -7.298  11.652 1.00 . A A . 834 GLU C    1 1 
       19 43228 1 1  47 GLU CA   C  31.188  -6.478  10.863 1.00 . A A . 834 GLU CA   1 1 
       19 43229 1 1  47 GLU CB   C  30.944  -4.986  11.115 1.00 . A A . 834 GLU CB   1 1 
       19 43230 1 1  47 GLU CD   C  29.299  -4.949  13.031 1.00 . A A . 834 GLU CD   1 1 
       19 43231 1 1  47 GLU CG   C  30.757  -4.734  12.618 1.00 . A A . 834 GLU CG   1 1 
       19 43232 1 1  47 GLU H    H  30.328  -6.485   8.921 1.00 . A A . 834 GLU H    1 1 
       19 43233 1 1  47 GLU HA   H  32.176  -6.724  11.214 1.00 . A A . 834 GLU HA   1 1 
       19 43234 1 1  47 GLU HB2  H  31.797  -4.424  10.771 1.00 . A A . 834 GLU HB2  1 1 
       19 43235 1 1  47 GLU HB3  H  30.065  -4.666  10.580 1.00 . A A . 834 GLU HB3  1 1 
       19 43236 1 1  47 GLU HG2  H  31.386  -5.412  13.173 1.00 . A A . 834 GLU HG2  1 1 
       19 43237 1 1  47 GLU HG3  H  31.045  -3.717  12.845 1.00 . A A . 834 GLU HG3  1 1 
       19 43238 1 1  47 GLU N    N  31.120  -6.764   9.426 1.00 . A A . 834 GLU N    1 1 
       19 43239 1 1  47 GLU O    O  29.023  -7.455  11.234 1.00 . A A . 834 GLU O    1 1 
       19 43240 1 1  47 GLU OE1  O  28.427  -4.774  12.195 1.00 . A A . 834 GLU OE1  1 1 
       19 43241 1 1  47 GLU OE2  O  29.078  -5.284  14.182 1.00 . A A . 834 GLU OE2  1 1 
       19 43242 1 1  48 HIS C    C  30.021  -8.239  15.129 1.00 . A A . 835 HIS C    1 1 
       19 43243 1 1  48 HIS CA   C  29.730  -8.585  13.673 1.00 . A A . 835 HIS CA   1 1 
       19 43244 1 1  48 HIS CB   C  29.974 -10.081  13.462 1.00 . A A . 835 HIS CB   1 1 
       19 43245 1 1  48 HIS CD2  C  30.604 -11.362  15.663 1.00 . A A . 835 HIS CD2  1 1 
       19 43246 1 1  48 HIS CE1  C  32.719 -10.898  15.706 1.00 . A A . 835 HIS CE1  1 1 
       19 43247 1 1  48 HIS CG   C  30.866 -10.592  14.558 1.00 . A A . 835 HIS CG   1 1 
       19 43248 1 1  48 HIS H    H  31.518  -7.627  13.094 1.00 . A A . 835 HIS H    1 1 
       19 43249 1 1  48 HIS HA   H  28.701  -8.356  13.447 1.00 . A A . 835 HIS HA   1 1 
       19 43250 1 1  48 HIS HB2  H  29.031 -10.611  13.487 1.00 . A A . 835 HIS HB2  1 1 
       19 43251 1 1  48 HIS HB3  H  30.451 -10.238  12.509 1.00 . A A . 835 HIS HB3  1 1 
       19 43252 1 1  48 HIS HD1  H  32.724  -9.774  13.953 1.00 . A A . 835 HIS HD1  1 1 
       19 43253 1 1  48 HIS HD2  H  29.636 -11.758  15.931 1.00 . A A . 835 HIS HD2  1 1 
       19 43254 1 1  48 HIS HE1  H  33.754 -10.840  16.009 1.00 . A A . 835 HIS HE1  1 1 
       19 43255 1 1  48 HIS HE2  H  31.887 -12.061  17.219 1.00 . A A . 835 HIS HE2  1 1 
       19 43256 1 1  48 HIS N    N  30.602  -7.802  12.807 1.00 . A A . 835 HIS N    1 1 
       19 43257 1 1  48 HIS ND1  N  32.221 -10.308  14.604 1.00 . A A . 835 HIS ND1  1 1 
       19 43258 1 1  48 HIS NE2  N  31.777 -11.554  16.387 1.00 . A A . 835 HIS NE2  1 1 
       19 43259 1 1  48 HIS O    O  31.178  -8.178  15.541 1.00 . A A . 835 HIS O    1 1 
       19 43260 1 1  49 HIS C    C  30.077  -6.499  17.493 1.00 . A A . 836 HIS C    1 1 
       19 43261 1 1  49 HIS CA   C  29.124  -7.681  17.308 1.00 . A A . 836 HIS CA   1 1 
       19 43262 1 1  49 HIS CB   C  29.658  -8.890  18.078 1.00 . A A . 836 HIS CB   1 1 
       19 43263 1 1  49 HIS CD2  C  28.453  -9.353  20.368 1.00 . A A . 836 HIS CD2  1 1 
       19 43264 1 1  49 HIS CE1  C  29.529  -7.917  21.583 1.00 . A A . 836 HIS CE1  1 1 
       19 43265 1 1  49 HIS CG   C  29.355  -8.729  19.542 1.00 . A A . 836 HIS CG   1 1 
       19 43266 1 1  49 HIS H    H  28.073  -8.081  15.512 1.00 . A A . 836 HIS H    1 1 
       19 43267 1 1  49 HIS HA   H  28.158  -7.415  17.711 1.00 . A A . 836 HIS HA   1 1 
       19 43268 1 1  49 HIS HB2  H  29.183  -9.790  17.709 1.00 . A A . 836 HIS HB2  1 1 
       19 43269 1 1  49 HIS HB3  H  30.726  -8.964  17.937 1.00 . A A . 836 HIS HB3  1 1 
       19 43270 1 1  49 HIS HD1  H  30.743  -7.210  20.048 1.00 . A A . 836 HIS HD1  1 1 
       19 43271 1 1  49 HIS HD2  H  27.762 -10.125  20.064 1.00 . A A . 836 HIS HD2  1 1 
       19 43272 1 1  49 HIS HE1  H  29.866  -7.324  22.421 1.00 . A A . 836 HIS HE1  1 1 
       19 43273 1 1  49 HIS HE2  H  28.048  -9.096  22.448 1.00 . A A . 836 HIS HE2  1 1 
       19 43274 1 1  49 HIS N    N  28.969  -8.017  15.897 1.00 . A A . 836 HIS N    1 1 
       19 43275 1 1  49 HIS ND1  N  30.031  -7.817  20.338 1.00 . A A . 836 HIS ND1  1 1 
       19 43276 1 1  49 HIS NE2  N  28.566  -8.838  21.656 1.00 . A A . 836 HIS NE2  1 1 
       19 43277 1 1  49 HIS O    O  30.744  -6.386  18.520 1.00 . A A . 836 HIS O    1 1 
       19 43278 1 1  50 GLY C    C  32.434  -4.762  16.215 1.00 . A A . 837 GLY C    1 1 
       19 43279 1 1  50 GLY CA   C  30.987  -4.437  16.583 1.00 . A A . 837 GLY CA   1 1 
       19 43280 1 1  50 GLY H    H  29.562  -5.746  15.710 1.00 . A A . 837 GLY H    1 1 
       19 43281 1 1  50 GLY HA2  H  30.612  -3.682  15.907 1.00 . A A . 837 GLY HA2  1 1 
       19 43282 1 1  50 GLY HA3  H  30.960  -4.052  17.591 1.00 . A A . 837 GLY HA3  1 1 
       19 43283 1 1  50 GLY N    N  30.123  -5.615  16.503 1.00 . A A . 837 GLY N    1 1 
       19 43284 1 1  50 GLY O    O  33.312  -3.908  16.335 1.00 . A A . 837 GLY O    1 1 
       19 43285 1 1  51 ARG C    C  34.083  -6.740  13.905 1.00 . A A . 838 ARG C    1 1 
       19 43286 1 1  51 ARG CA   C  34.028  -6.413  15.393 1.00 . A A . 838 ARG CA   1 1 
       19 43287 1 1  51 ARG CB   C  34.446  -7.642  16.202 1.00 . A A . 838 ARG CB   1 1 
       19 43288 1 1  51 ARG CD   C  36.626  -6.926  17.253 1.00 . A A . 838 ARG CD   1 1 
       19 43289 1 1  51 ARG CG   C  35.973  -7.807  16.177 1.00 . A A . 838 ARG CG   1 1 
       19 43290 1 1  51 ARG CZ   C  38.827  -6.583  18.218 1.00 . A A . 838 ARG CZ   1 1 
       19 43291 1 1  51 ARG H    H  31.938  -6.633  15.697 1.00 . A A . 838 ARG H    1 1 
       19 43292 1 1  51 ARG HA   H  34.714  -5.609  15.594 1.00 . A A . 838 ARG HA   1 1 
       19 43293 1 1  51 ARG HB2  H  34.114  -7.526  17.220 1.00 . A A . 838 ARG HB2  1 1 
       19 43294 1 1  51 ARG HB3  H  33.986  -8.521  15.777 1.00 . A A . 838 ARG HB3  1 1 
       19 43295 1 1  51 ARG HD2  H  36.479  -5.886  17.012 1.00 . A A . 838 ARG HD2  1 1 
       19 43296 1 1  51 ARG HD3  H  36.174  -7.137  18.212 1.00 . A A . 838 ARG HD3  1 1 
       19 43297 1 1  51 ARG HE   H  38.458  -7.838  16.702 1.00 . A A . 838 ARG HE   1 1 
       19 43298 1 1  51 ARG HG2  H  36.224  -8.842  16.363 1.00 . A A . 838 ARG HG2  1 1 
       19 43299 1 1  51 ARG HG3  H  36.347  -7.519  15.207 1.00 . A A . 838 ARG HG3  1 1 
       19 43300 1 1  51 ARG HH11 H  37.320  -5.547  19.032 1.00 . A A . 838 ARG HH11 1 1 
       19 43301 1 1  51 ARG HH12 H  38.881  -5.275  19.732 1.00 . A A . 838 ARG HH12 1 1 
       19 43302 1 1  51 ARG HH21 H  40.510  -7.484  17.614 1.00 . A A . 838 ARG HH21 1 1 
       19 43303 1 1  51 ARG HH22 H  40.686  -6.371  18.929 1.00 . A A . 838 ARG HH22 1 1 
       19 43304 1 1  51 ARG N    N  32.677  -5.994  15.771 1.00 . A A . 838 ARG N    1 1 
       19 43305 1 1  51 ARG NE   N  38.057  -7.196  17.325 1.00 . A A . 838 ARG NE   1 1 
       19 43306 1 1  51 ARG NH1  N  38.302  -5.735  19.059 1.00 . A A . 838 ARG NH1  1 1 
       19 43307 1 1  51 ARG NH2  N  40.107  -6.832  18.257 1.00 . A A . 838 ARG NH2  1 1 
       19 43308 1 1  51 ARG O    O  33.088  -7.160  13.320 1.00 . A A . 838 ARG O    1 1 
       19 43309 1 1  52 VAL C    C  36.408  -7.944  11.644 1.00 . A A . 839 VAL C    1 1 
       19 43310 1 1  52 VAL CA   C  35.427  -6.798  11.872 1.00 . A A . 839 VAL CA   1 1 
       19 43311 1 1  52 VAL CB   C  35.944  -5.541  11.171 1.00 . A A . 839 VAL CB   1 1 
       19 43312 1 1  52 VAL CG1  C  37.302  -5.151  11.759 1.00 . A A . 839 VAL CG1  1 1 
       19 43313 1 1  52 VAL CG2  C  36.103  -5.820   9.673 1.00 . A A . 839 VAL CG2  1 1 
       19 43314 1 1  52 VAL H    H  36.005  -6.191  13.826 1.00 . A A . 839 VAL H    1 1 
       19 43315 1 1  52 VAL HA   H  34.473  -7.066  11.445 1.00 . A A . 839 VAL HA   1 1 
       19 43316 1 1  52 VAL HB   H  35.243  -4.732  11.317 1.00 . A A . 839 VAL HB   1 1 
       19 43317 1 1  52 VAL HG11 H  37.378  -5.528  12.768 1.00 . A A . 839 VAL HG11 1 1 
       19 43318 1 1  52 VAL HG12 H  37.394  -4.076  11.768 1.00 . A A . 839 VAL HG12 1 1 
       19 43319 1 1  52 VAL HG13 H  38.090  -5.575  11.155 1.00 . A A . 839 VAL HG13 1 1 
       19 43320 1 1  52 VAL HG21 H  35.653  -5.018   9.108 1.00 . A A . 839 VAL HG21 1 1 
       19 43321 1 1  52 VAL HG22 H  35.616  -6.753   9.426 1.00 . A A . 839 VAL HG22 1 1 
       19 43322 1 1  52 VAL HG23 H  37.153  -5.888   9.429 1.00 . A A . 839 VAL HG23 1 1 
       19 43323 1 1  52 VAL N    N  35.251  -6.534  13.302 1.00 . A A . 839 VAL N    1 1 
       19 43324 1 1  52 VAL O    O  37.402  -8.077  12.359 1.00 . A A . 839 VAL O    1 1 
       19 43325 1 1  53 GLY C    C  36.507 -10.549   9.009 1.00 . A A . 840 GLY C    1 1 
       19 43326 1 1  53 GLY CA   C  36.960  -9.915  10.319 1.00 . A A . 840 GLY CA   1 1 
       19 43327 1 1  53 GLY H    H  35.301  -8.621  10.115 1.00 . A A . 840 GLY H    1 1 
       19 43328 1 1  53 GLY HA2  H  37.984  -9.585  10.227 1.00 . A A . 840 GLY HA2  1 1 
       19 43329 1 1  53 GLY HA3  H  36.887 -10.645  11.107 1.00 . A A . 840 GLY HA3  1 1 
       19 43330 1 1  53 GLY N    N  36.112  -8.772  10.645 1.00 . A A . 840 GLY N    1 1 
       19 43331 1 1  53 GLY O    O  35.835  -9.901   8.206 1.00 . A A . 840 GLY O    1 1 
       19 43332 1 1  54 ILE C    C  35.763 -13.828   7.897 1.00 . A A . 841 ILE C    1 1 
       19 43333 1 1  54 ILE CA   C  36.468 -12.514   7.569 1.00 . A A . 841 ILE CA   1 1 
       19 43334 1 1  54 ILE CB   C  37.699 -12.775   6.694 1.00 . A A . 841 ILE CB   1 1 
       19 43335 1 1  54 ILE CD1  C  39.831 -14.059   6.489 1.00 . A A . 841 ILE CD1  1 1 
       19 43336 1 1  54 ILE CG1  C  38.703 -13.656   7.442 1.00 . A A . 841 ILE CG1  1 1 
       19 43337 1 1  54 ILE CG2  C  38.372 -11.447   6.358 1.00 . A A . 841 ILE CG2  1 1 
       19 43338 1 1  54 ILE H    H  37.398 -12.294   9.480 1.00 . A A . 841 ILE H    1 1 
       19 43339 1 1  54 ILE HA   H  35.780 -11.886   7.015 1.00 . A A . 841 ILE HA   1 1 
       19 43340 1 1  54 ILE HB   H  37.394 -13.266   5.781 1.00 . A A . 841 ILE HB   1 1 
       19 43341 1 1  54 ILE HD11 H  39.792 -15.123   6.315 1.00 . A A . 841 ILE HD11 1 1 
       19 43342 1 1  54 ILE HD12 H  40.783 -13.801   6.928 1.00 . A A . 841 ILE HD12 1 1 
       19 43343 1 1  54 ILE HD13 H  39.715 -13.537   5.550 1.00 . A A . 841 ILE HD13 1 1 
       19 43344 1 1  54 ILE HG12 H  39.114 -13.101   8.272 1.00 . A A . 841 ILE HG12 1 1 
       19 43345 1 1  54 ILE HG13 H  38.215 -14.545   7.808 1.00 . A A . 841 ILE HG13 1 1 
       19 43346 1 1  54 ILE HG21 H  38.754 -11.482   5.350 1.00 . A A . 841 ILE HG21 1 1 
       19 43347 1 1  54 ILE HG22 H  39.187 -11.278   7.045 1.00 . A A . 841 ILE HG22 1 1 
       19 43348 1 1  54 ILE HG23 H  37.656 -10.645   6.446 1.00 . A A . 841 ILE HG23 1 1 
       19 43349 1 1  54 ILE N    N  36.867 -11.818   8.796 1.00 . A A . 841 ILE N    1 1 
       19 43350 1 1  54 ILE O    O  36.046 -14.453   8.920 1.00 . A A . 841 ILE O    1 1 
       19 43351 1 1  55 PHE C    C  33.675 -16.090   5.915 1.00 . A A . 842 PHE C    1 1 
       19 43352 1 1  55 PHE CA   C  34.098 -15.482   7.253 1.00 . A A . 842 PHE CA   1 1 
       19 43353 1 1  55 PHE CB   C  32.848 -15.183   8.079 1.00 . A A . 842 PHE CB   1 1 
       19 43354 1 1  55 PHE CD1  C  33.027 -12.677   8.234 1.00 . A A . 842 PHE CD1  1 1 
       19 43355 1 1  55 PHE CD2  C  33.272 -13.986  10.258 1.00 . A A . 842 PHE CD2  1 1 
       19 43356 1 1  55 PHE CE1  C  33.212 -11.500   8.972 1.00 . A A . 842 PHE CE1  1 1 
       19 43357 1 1  55 PHE CE2  C  33.458 -12.812  10.994 1.00 . A A . 842 PHE CE2  1 1 
       19 43358 1 1  55 PHE CG   C  33.058 -13.919   8.877 1.00 . A A . 842 PHE CG   1 1 
       19 43359 1 1  55 PHE CZ   C  33.428 -11.567  10.352 1.00 . A A . 842 PHE CZ   1 1 
       19 43360 1 1  55 PHE H    H  34.645 -13.702   6.234 1.00 . A A . 842 PHE H    1 1 
       19 43361 1 1  55 PHE HA   H  34.723 -16.175   7.791 1.00 . A A . 842 PHE HA   1 1 
       19 43362 1 1  55 PHE HB2  H  32.004 -15.056   7.419 1.00 . A A . 842 PHE HB2  1 1 
       19 43363 1 1  55 PHE HB3  H  32.656 -16.003   8.753 1.00 . A A . 842 PHE HB3  1 1 
       19 43364 1 1  55 PHE HD1  H  32.863 -12.624   7.168 1.00 . A A . 842 PHE HD1  1 1 
       19 43365 1 1  55 PHE HD2  H  33.295 -14.943  10.753 1.00 . A A . 842 PHE HD2  1 1 
       19 43366 1 1  55 PHE HE1  H  33.188 -10.542   8.475 1.00 . A A . 842 PHE HE1  1 1 
       19 43367 1 1  55 PHE HE2  H  33.623 -12.864  12.060 1.00 . A A . 842 PHE HE2  1 1 
       19 43368 1 1  55 PHE HZ   H  33.571 -10.662  10.921 1.00 . A A . 842 PHE HZ   1 1 
       19 43369 1 1  55 PHE N    N  34.838 -14.242   7.031 1.00 . A A . 842 PHE N    1 1 
       19 43370 1 1  55 PHE O    O  33.511 -15.365   4.933 1.00 . A A . 842 PHE O    1 1 
       19 43371 1 1  56 PRO C    C  31.590 -17.716   4.232 1.00 . A A . 843 PRO C    1 1 
       19 43372 1 1  56 PRO CA   C  33.047 -18.044   4.577 1.00 . A A . 843 PRO CA   1 1 
       19 43373 1 1  56 PRO CB   C  33.239 -19.536   4.854 1.00 . A A . 843 PRO CB   1 1 
       19 43374 1 1  56 PRO CD   C  33.644 -18.360   6.939 1.00 . A A . 843 PRO CD   1 1 
       19 43375 1 1  56 PRO CG   C  33.163 -19.681   6.338 1.00 . A A . 843 PRO CG   1 1 
       19 43376 1 1  56 PRO HA   H  33.693 -17.743   3.768 1.00 . A A . 843 PRO HA   1 1 
       19 43377 1 1  56 PRO HB2  H  32.452 -20.108   4.380 1.00 . A A . 843 PRO HB2  1 1 
       19 43378 1 1  56 PRO HB3  H  34.205 -19.862   4.501 1.00 . A A . 843 PRO HB3  1 1 
       19 43379 1 1  56 PRO HD2  H  33.034 -18.089   7.788 1.00 . A A . 843 PRO HD2  1 1 
       19 43380 1 1  56 PRO HD3  H  34.682 -18.430   7.222 1.00 . A A . 843 PRO HD3  1 1 
       19 43381 1 1  56 PRO HG2  H  32.146 -19.882   6.638 1.00 . A A . 843 PRO HG2  1 1 
       19 43382 1 1  56 PRO HG3  H  33.809 -20.482   6.663 1.00 . A A . 843 PRO HG3  1 1 
       19 43383 1 1  56 PRO N    N  33.478 -17.387   5.844 1.00 . A A . 843 PRO N    1 1 
       19 43384 1 1  56 PRO O    O  30.689 -17.881   5.051 1.00 . A A . 843 PRO O    1 1 
       19 43385 1 1  57 ARG C    C  29.052 -17.946   2.634 1.00 . A A . 844 ARG C    1 1 
       19 43386 1 1  57 ARG CA   C  30.064 -16.802   2.564 1.00 . A A . 844 ARG CA   1 1 
       19 43387 1 1  57 ARG CB   C  30.141 -16.278   1.130 1.00 . A A . 844 ARG CB   1 1 
       19 43388 1 1  57 ARG CD   C  28.823 -15.090  -0.637 1.00 . A A . 844 ARG CD   1 1 
       19 43389 1 1  57 ARG CG   C  28.923 -15.398   0.858 1.00 . A A . 844 ARG CG   1 1 
       19 43390 1 1  57 ARG CZ   C  28.363 -16.284  -2.698 1.00 . A A . 844 ARG CZ   1 1 
       19 43391 1 1  57 ARG H    H  32.177 -17.058   2.455 1.00 . A A . 844 ARG H    1 1 
       19 43392 1 1  57 ARG HA   H  29.713 -16.003   3.198 1.00 . A A . 844 ARG HA   1 1 
       19 43393 1 1  57 ARG HB2  H  31.044 -15.697   1.005 1.00 . A A . 844 ARG HB2  1 1 
       19 43394 1 1  57 ARG HB3  H  30.146 -17.109   0.441 1.00 . A A . 844 ARG HB3  1 1 
       19 43395 1 1  57 ARG HD2  H  28.098 -14.306  -0.792 1.00 . A A . 844 ARG HD2  1 1 
       19 43396 1 1  57 ARG HD3  H  29.787 -14.762  -0.998 1.00 . A A . 844 ARG HD3  1 1 
       19 43397 1 1  57 ARG HE   H  28.153 -17.086  -0.877 1.00 . A A . 844 ARG HE   1 1 
       19 43398 1 1  57 ARG HG2  H  28.030 -15.912   1.181 1.00 . A A . 844 ARG HG2  1 1 
       19 43399 1 1  57 ARG HG3  H  29.023 -14.474   1.408 1.00 . A A . 844 ARG HG3  1 1 
       19 43400 1 1  57 ARG HH11 H  28.994 -14.393  -2.878 1.00 . A A . 844 ARG HH11 1 1 
       19 43401 1 1  57 ARG HH12 H  28.668 -15.218  -4.365 1.00 . A A . 844 ARG HH12 1 1 
       19 43402 1 1  57 ARG HH21 H  27.719 -18.175  -2.822 1.00 . A A . 844 ARG HH21 1 1 
       19 43403 1 1  57 ARG HH22 H  27.945 -17.360  -4.333 1.00 . A A . 844 ARG HH22 1 1 
       19 43404 1 1  57 ARG N    N  31.391 -17.210   3.024 1.00 . A A . 844 ARG N    1 1 
       19 43405 1 1  57 ARG NE   N  28.407 -16.279  -1.371 1.00 . A A . 844 ARG NE   1 1 
       19 43406 1 1  57 ARG NH1  N  28.702 -15.216  -3.364 1.00 . A A . 844 ARG NH1  1 1 
       19 43407 1 1  57 ARG NH2  N  27.979 -17.357  -3.334 1.00 . A A . 844 ARG NH2  1 1 
       19 43408 1 1  57 ARG O    O  27.853 -17.708   2.773 1.00 . A A . 844 ARG O    1 1 
       19 43409 1 1  58 THR C    C  27.993 -20.494   3.944 1.00 . A A . 845 THR C    1 1 
       19 43410 1 1  58 THR CA   C  28.635 -20.335   2.564 1.00 . A A . 845 THR CA   1 1 
       19 43411 1 1  58 THR CB   C  29.414 -21.604   2.215 1.00 . A A . 845 THR CB   1 1 
       19 43412 1 1  58 THR CG2  C  30.011 -21.469   0.813 1.00 . A A . 845 THR CG2  1 1 
       19 43413 1 1  58 THR H    H  30.492 -19.314   2.406 1.00 . A A . 845 THR H    1 1 
       19 43414 1 1  58 THR HA   H  27.854 -20.197   1.832 1.00 . A A . 845 THR HA   1 1 
       19 43415 1 1  58 THR HB   H  28.750 -22.453   2.240 1.00 . A A . 845 THR HB   1 1 
       19 43416 1 1  58 THR HG1  H  30.392 -21.093   3.818 1.00 . A A . 845 THR HG1  1 1 
       19 43417 1 1  58 THR HG21 H  29.463 -22.100   0.128 1.00 . A A . 845 THR HG21 1 1 
       19 43418 1 1  58 THR HG22 H  31.047 -21.773   0.832 1.00 . A A . 845 THR HG22 1 1 
       19 43419 1 1  58 THR HG23 H  29.943 -20.441   0.490 1.00 . A A . 845 THR HG23 1 1 
       19 43420 1 1  58 THR N    N  29.528 -19.178   2.525 1.00 . A A . 845 THR N    1 1 
       19 43421 1 1  58 THR O    O  27.048 -21.265   4.111 1.00 . A A . 845 THR O    1 1 
       19 43422 1 1  58 THR OG1  O  30.459 -21.790   3.160 1.00 . A A . 845 THR OG1  1 1 
       19 43423 1 1  59 TYR C    C  26.996 -18.734   6.580 1.00 . A A . 846 TYR C    1 1 
       19 43424 1 1  59 TYR CA   C  27.991 -19.849   6.292 1.00 . A A . 846 TYR CA   1 1 
       19 43425 1 1  59 TYR CB   C  29.141 -19.744   7.291 1.00 . A A . 846 TYR CB   1 1 
       19 43426 1 1  59 TYR CD1  C  30.323 -21.897   6.730 1.00 . A A . 846 TYR CD1  1 1 
       19 43427 1 1  59 TYR CD2  C  29.341 -21.632   8.926 1.00 . A A . 846 TYR CD2  1 1 
       19 43428 1 1  59 TYR CE1  C  30.751 -23.184   7.079 1.00 . A A . 846 TYR CE1  1 1 
       19 43429 1 1  59 TYR CE2  C  29.765 -22.912   9.276 1.00 . A A . 846 TYR CE2  1 1 
       19 43430 1 1  59 TYR CG   C  29.616 -21.123   7.656 1.00 . A A . 846 TYR CG   1 1 
       19 43431 1 1  59 TYR CZ   C  30.471 -23.692   8.353 1.00 . A A . 846 TYR CZ   1 1 
       19 43432 1 1  59 TYR H    H  29.269 -19.175   4.738 1.00 . A A . 846 TYR H    1 1 
       19 43433 1 1  59 TYR HA   H  27.501 -20.801   6.428 1.00 . A A . 846 TYR HA   1 1 
       19 43434 1 1  59 TYR HB2  H  29.949 -19.189   6.846 1.00 . A A . 846 TYR HB2  1 1 
       19 43435 1 1  59 TYR HB3  H  28.801 -19.232   8.179 1.00 . A A . 846 TYR HB3  1 1 
       19 43436 1 1  59 TYR HD1  H  30.537 -21.504   5.747 1.00 . A A . 846 TYR HD1  1 1 
       19 43437 1 1  59 TYR HD2  H  28.795 -21.032   9.641 1.00 . A A . 846 TYR HD2  1 1 
       19 43438 1 1  59 TYR HE1  H  31.296 -23.783   6.366 1.00 . A A . 846 TYR HE1  1 1 
       19 43439 1 1  59 TYR HE2  H  29.540 -23.298  10.256 1.00 . A A . 846 TYR HE2  1 1 
       19 43440 1 1  59 TYR HH   H  31.339 -25.341   7.940 1.00 . A A . 846 TYR HH   1 1 
       19 43441 1 1  59 TYR N    N  28.516 -19.771   4.930 1.00 . A A . 846 TYR N    1 1 
       19 43442 1 1  59 TYR O    O  26.440 -18.660   7.677 1.00 . A A . 846 TYR O    1 1 
       19 43443 1 1  59 TYR OH   O  30.893 -24.960   8.699 1.00 . A A . 846 TYR OH   1 1 
       19 43444 1 1  60 ILE C    C  25.037 -16.534   4.506 1.00 . A A . 847 ILE C    1 1 
       19 43445 1 1  60 ILE CA   C  25.850 -16.757   5.779 1.00 . A A . 847 ILE CA   1 1 
       19 43446 1 1  60 ILE CB   C  26.628 -15.482   6.127 1.00 . A A . 847 ILE CB   1 1 
       19 43447 1 1  60 ILE CD1  C  26.404 -14.059   4.017 1.00 . A A . 847 ILE CD1  1 1 
       19 43448 1 1  60 ILE CG1  C  27.331 -14.944   4.868 1.00 . A A . 847 ILE CG1  1 1 
       19 43449 1 1  60 ILE CG2  C  27.701 -15.791   7.176 1.00 . A A . 847 ILE CG2  1 1 
       19 43450 1 1  60 ILE H    H  27.239 -17.988   4.748 1.00 . A A . 847 ILE H    1 1 
       19 43451 1 1  60 ILE HA   H  25.177 -16.991   6.595 1.00 . A A . 847 ILE HA   1 1 
       19 43452 1 1  60 ILE HB   H  25.951 -14.748   6.528 1.00 . A A . 847 ILE HB   1 1 
       19 43453 1 1  60 ILE HD11 H  25.471 -13.894   4.523 1.00 . A A . 847 ILE HD11 1 1 
       19 43454 1 1  60 ILE HD12 H  26.216 -14.547   3.073 1.00 . A A . 847 ILE HD12 1 1 
       19 43455 1 1  60 ILE HD13 H  26.887 -13.109   3.837 1.00 . A A . 847 ILE HD13 1 1 
       19 43456 1 1  60 ILE HG12 H  28.187 -14.363   5.167 1.00 . A A . 847 ILE HG12 1 1 
       19 43457 1 1  60 ILE HG13 H  27.663 -15.779   4.272 1.00 . A A . 847 ILE HG13 1 1 
       19 43458 1 1  60 ILE HG21 H  27.953 -14.886   7.707 1.00 . A A . 847 ILE HG21 1 1 
       19 43459 1 1  60 ILE HG22 H  28.584 -16.176   6.686 1.00 . A A . 847 ILE HG22 1 1 
       19 43460 1 1  60 ILE HG23 H  27.334 -16.522   7.874 1.00 . A A . 847 ILE HG23 1 1 
       19 43461 1 1  60 ILE N    N  26.777 -17.869   5.603 1.00 . A A . 847 ILE N    1 1 
       19 43462 1 1  60 ILE O    O  25.356 -17.098   3.459 1.00 . A A . 847 ILE O    1 1 
       19 43463 1 1  61 GLU C    C  22.984 -13.907   3.247 1.00 . A A . 848 GLU C    1 1 
       19 43464 1 1  61 GLU CA   C  23.172 -15.408   3.424 1.00 . A A . 848 GLU CA   1 1 
       19 43465 1 1  61 GLU CB   C  21.818 -16.102   3.553 1.00 . A A . 848 GLU CB   1 1 
       19 43466 1 1  61 GLU CD   C  19.639 -16.536   2.396 1.00 . A A . 848 GLU CD   1 1 
       19 43467 1 1  61 GLU CG   C  20.916 -15.701   2.388 1.00 . A A . 848 GLU CG   1 1 
       19 43468 1 1  61 GLU H    H  23.789 -15.256   5.445 1.00 . A A . 848 GLU H    1 1 
       19 43469 1 1  61 GLU HA   H  23.668 -15.792   2.546 1.00 . A A . 848 GLU HA   1 1 
       19 43470 1 1  61 GLU HB2  H  21.973 -17.167   3.529 1.00 . A A . 848 GLU HB2  1 1 
       19 43471 1 1  61 GLU HB3  H  21.351 -15.821   4.486 1.00 . A A . 848 GLU HB3  1 1 
       19 43472 1 1  61 GLU HG2  H  20.653 -14.658   2.485 1.00 . A A . 848 GLU HG2  1 1 
       19 43473 1 1  61 GLU HG3  H  21.441 -15.856   1.459 1.00 . A A . 848 GLU HG3  1 1 
       19 43474 1 1  61 GLU N    N  23.995 -15.699   4.591 1.00 . A A . 848 GLU N    1 1 
       19 43475 1 1  61 GLU O    O  22.465 -13.220   4.127 1.00 . A A . 848 GLU O    1 1 
       19 43476 1 1  61 GLU OE1  O  19.510 -17.376   3.269 1.00 . A A . 848 GLU OE1  1 1 
       19 43477 1 1  61 GLU OE2  O  18.812 -16.324   1.525 1.00 . A A . 848 GLU OE2  1 1 
       19 43478 1 1  62 LEU C    C  21.876 -11.548   1.711 1.00 . A A . 849 LEU C    1 1 
       19 43479 1 1  62 LEU CA   C  23.334 -11.994   1.784 1.00 . A A . 849 LEU CA   1 1 
       19 43480 1 1  62 LEU CB   C  24.012 -11.749   0.431 1.00 . A A . 849 LEU CB   1 1 
       19 43481 1 1  62 LEU CD1  C  25.349 -10.173  -0.956 1.00 . A A . 849 LEU CD1  1 1 
       19 43482 1 1  62 LEU CD2  C  23.377  -9.314   0.313 1.00 . A A . 849 LEU CD2  1 1 
       19 43483 1 1  62 LEU CG   C  24.540 -10.315   0.332 1.00 . A A . 849 LEU CG   1 1 
       19 43484 1 1  62 LEU H    H  23.852 -14.013   1.451 1.00 . A A . 849 LEU H    1 1 
       19 43485 1 1  62 LEU HA   H  23.843 -11.426   2.542 1.00 . A A . 849 LEU HA   1 1 
       19 43486 1 1  62 LEU HB2  H  24.837 -12.437   0.321 1.00 . A A . 849 LEU HB2  1 1 
       19 43487 1 1  62 LEU HB3  H  23.301 -11.926  -0.362 1.00 . A A . 849 LEU HB3  1 1 
       19 43488 1 1  62 LEU HD11 H  25.292  -9.157  -1.308 1.00 . A A . 849 LEU HD11 1 1 
       19 43489 1 1  62 LEU HD12 H  24.945 -10.835  -1.707 1.00 . A A . 849 LEU HD12 1 1 
       19 43490 1 1  62 LEU HD13 H  26.379 -10.432  -0.765 1.00 . A A . 849 LEU HD13 1 1 
       19 43491 1 1  62 LEU HD21 H  23.641  -8.472  -0.308 1.00 . A A . 849 LEU HD21 1 1 
       19 43492 1 1  62 LEU HD22 H  23.185  -8.970   1.319 1.00 . A A . 849 LEU HD22 1 1 
       19 43493 1 1  62 LEU HD23 H  22.491  -9.786  -0.082 1.00 . A A . 849 LEU HD23 1 1 
       19 43494 1 1  62 LEU HG   H  25.182 -10.109   1.177 1.00 . A A . 849 LEU HG   1 1 
       19 43495 1 1  62 LEU N    N  23.428 -13.412   2.098 1.00 . A A . 849 LEU N    1 1 
       19 43496 1 1  62 LEU O    O  21.125 -11.986   0.841 1.00 . A A . 849 LEU O    1 1 
       19 43497 1 1  63 LEU C    C  19.117 -11.286   2.449 1.00 . A A . 850 LEU C    1 1 
       19 43498 1 1  63 LEU CA   C  20.123 -10.145   2.638 1.00 . A A . 850 LEU CA   1 1 
       19 43499 1 1  63 LEU CB   C  19.949  -9.096   1.526 1.00 . A A . 850 LEU CB   1 1 
       19 43500 1 1  63 LEU CD1  C  17.564  -8.779   2.280 1.00 . A A . 850 LEU CD1  1 1 
       19 43501 1 1  63 LEU CD2  C  19.337  -7.215   3.092 1.00 . A A . 850 LEU CD2  1 1 
       19 43502 1 1  63 LEU CG   C  18.867  -8.068   1.906 1.00 . A A . 850 LEU CG   1 1 
       19 43503 1 1  63 LEU H    H  22.136 -10.337   3.289 1.00 . A A . 850 LEU H    1 1 
       19 43504 1 1  63 LEU HA   H  19.943  -9.676   3.592 1.00 . A A . 850 LEU HA   1 1 
       19 43505 1 1  63 LEU HB2  H  20.887  -8.585   1.368 1.00 . A A . 850 LEU HB2  1 1 
       19 43506 1 1  63 LEU HB3  H  19.661  -9.587   0.609 1.00 . A A . 850 LEU HB3  1 1 
       19 43507 1 1  63 LEU HD11 H  17.322  -9.512   1.526 1.00 . A A . 850 LEU HD11 1 1 
       19 43508 1 1  63 LEU HD12 H  16.765  -8.054   2.343 1.00 . A A . 850 LEU HD12 1 1 
       19 43509 1 1  63 LEU HD13 H  17.677  -9.268   3.236 1.00 . A A . 850 LEU HD13 1 1 
       19 43510 1 1  63 LEU HD21 H  19.193  -6.169   2.861 1.00 . A A . 850 LEU HD21 1 1 
       19 43511 1 1  63 LEU HD22 H  20.383  -7.399   3.283 1.00 . A A . 850 LEU HD22 1 1 
       19 43512 1 1  63 LEU HD23 H  18.762  -7.471   3.969 1.00 . A A . 850 LEU HD23 1 1 
       19 43513 1 1  63 LEU HG   H  18.682  -7.424   1.057 1.00 . A A . 850 LEU HG   1 1 
       19 43514 1 1  63 LEU N    N  21.488 -10.659   2.622 1.00 . A A . 850 LEU N    1 1 
       19 43515 1 1  63 LEU O    O  18.566 -11.474   1.363 1.00 . A A . 850 LEU O    1 1 
       19 43516 1 1  64 PRO C    C  16.506 -12.721   3.036 1.00 . A A . 851 PRO C    1 1 
       19 43517 1 1  64 PRO CA   C  17.912 -13.192   3.426 1.00 . A A . 851 PRO CA   1 1 
       19 43518 1 1  64 PRO CB   C  17.925 -13.753   4.853 1.00 . A A . 851 PRO CB   1 1 
       19 43519 1 1  64 PRO CD   C  19.486 -11.919   4.809 1.00 . A A . 851 PRO CD   1 1 
       19 43520 1 1  64 PRO CG   C  19.203 -13.271   5.452 1.00 . A A . 851 PRO CG   1 1 
       19 43521 1 1  64 PRO HA   H  18.273 -13.936   2.742 1.00 . A A . 851 PRO HA   1 1 
       19 43522 1 1  64 PRO HB2  H  17.079 -13.374   5.411 1.00 . A A . 851 PRO HB2  1 1 
       19 43523 1 1  64 PRO HB3  H  17.908 -14.831   4.832 1.00 . A A . 851 PRO HB3  1 1 
       19 43524 1 1  64 PRO HD2  H  19.016 -11.124   5.373 1.00 . A A . 851 PRO HD2  1 1 
       19 43525 1 1  64 PRO HD3  H  20.547 -11.753   4.716 1.00 . A A . 851 PRO HD3  1 1 
       19 43526 1 1  64 PRO HG2  H  19.092 -13.165   6.522 1.00 . A A . 851 PRO HG2  1 1 
       19 43527 1 1  64 PRO HG3  H  20.003 -13.957   5.225 1.00 . A A . 851 PRO HG3  1 1 
       19 43528 1 1  64 PRO N    N  18.873 -12.049   3.479 1.00 . A A . 851 PRO N    1 1 
       19 43529 1 1  64 PRO O    O  16.204 -11.533   3.144 1.00 . A A . 851 PRO O    1 1 
       19 43530 1 1  65 PRO C    C  13.559 -12.376   3.237 1.00 . A A . 852 PRO C    1 1 
       19 43531 1 1  65 PRO CA   C  14.258 -13.217   2.171 1.00 . A A . 852 PRO CA   1 1 
       19 43532 1 1  65 PRO CB   C  13.547 -14.561   2.014 1.00 . A A . 852 PRO CB   1 1 
       19 43533 1 1  65 PRO CD   C  15.875 -15.054   2.400 1.00 . A A . 852 PRO CD   1 1 
       19 43534 1 1  65 PRO CG   C  14.623 -15.526   1.663 1.00 . A A . 852 PRO CG   1 1 
       19 43535 1 1  65 PRO HA   H  14.271 -12.699   1.228 1.00 . A A . 852 PRO HA   1 1 
       19 43536 1 1  65 PRO HB2  H  13.071 -14.845   2.943 1.00 . A A . 852 PRO HB2  1 1 
       19 43537 1 1  65 PRO HB3  H  12.821 -14.511   1.217 1.00 . A A . 852 PRO HB3  1 1 
       19 43538 1 1  65 PRO HD2  H  15.967 -15.555   3.355 1.00 . A A . 852 PRO HD2  1 1 
       19 43539 1 1  65 PRO HD3  H  16.744 -15.227   1.788 1.00 . A A . 852 PRO HD3  1 1 
       19 43540 1 1  65 PRO HG2  H  14.348 -16.522   1.989 1.00 . A A . 852 PRO HG2  1 1 
       19 43541 1 1  65 PRO HG3  H  14.801 -15.518   0.600 1.00 . A A . 852 PRO HG3  1 1 
       19 43542 1 1  65 PRO N    N  15.644 -13.604   2.581 1.00 . A A . 852 PRO N    1 1 
       19 43543 1 1  65 PRO O    O  13.653 -12.662   4.430 1.00 . A A . 852 PRO O    1 1 
       19 43544 1 1  66 ALA C    C  10.656 -10.797   3.728 1.00 . A A . 853 ALA C    1 1 
       19 43545 1 1  66 ALA CA   C  12.143 -10.458   3.710 1.00 . A A . 853 ALA CA   1 1 
       19 43546 1 1  66 ALA CB   C  12.332  -9.000   3.289 1.00 . A A . 853 ALA CB   1 1 
       19 43547 1 1  66 ALA H    H  12.819 -11.161   1.829 1.00 . A A . 853 ALA H    1 1 
       19 43548 1 1  66 ALA HA   H  12.545 -10.588   4.704 1.00 . A A . 853 ALA HA   1 1 
       19 43549 1 1  66 ALA HB1  H  11.907  -8.350   4.038 1.00 . A A . 853 ALA HB1  1 1 
       19 43550 1 1  66 ALA HB2  H  11.840  -8.831   2.342 1.00 . A A . 853 ALA HB2  1 1 
       19 43551 1 1  66 ALA HB3  H  13.388  -8.789   3.187 1.00 . A A . 853 ALA HB3  1 1 
       19 43552 1 1  66 ALA N    N  12.857 -11.338   2.792 1.00 . A A . 853 ALA N    1 1 
       19 43553 1 1  66 ALA O    O   9.807  -9.913   3.608 1.00 . A A . 853 ALA O    1 1 
       19 43554 1 1  67 GLU C    C   8.231 -11.915   5.102 1.00 . A A . 854 GLU C    1 1 
       19 43555 1 1  67 GLU CA   C   8.962 -12.528   3.912 1.00 . A A . 854 GLU CA   1 1 
       19 43556 1 1  67 GLU CB   C   8.907 -14.054   4.004 1.00 . A A . 854 GLU CB   1 1 
       19 43557 1 1  67 GLU CD   C   9.473 -16.179   2.811 1.00 . A A . 854 GLU CD   1 1 
       19 43558 1 1  67 GLU CG   C   9.375 -14.662   2.682 1.00 . A A . 854 GLU CG   1 1 
       19 43559 1 1  67 GLU H    H  11.070 -12.740   3.970 1.00 . A A . 854 GLU H    1 1 
       19 43560 1 1  67 GLU HA   H   8.473 -12.217   3.001 1.00 . A A . 854 GLU HA   1 1 
       19 43561 1 1  67 GLU HB2  H   9.551 -14.389   4.804 1.00 . A A . 854 GLU HB2  1 1 
       19 43562 1 1  67 GLU HB3  H   7.893 -14.366   4.203 1.00 . A A . 854 GLU HB3  1 1 
       19 43563 1 1  67 GLU HG2  H   8.669 -14.414   1.903 1.00 . A A . 854 GLU HG2  1 1 
       19 43564 1 1  67 GLU HG3  H  10.345 -14.262   2.427 1.00 . A A . 854 GLU HG3  1 1 
       19 43565 1 1  67 GLU N    N  10.349 -12.082   3.880 1.00 . A A . 854 GLU N    1 1 
       19 43566 1 1  67 GLU O    O   7.064 -11.533   4.997 1.00 . A A . 854 GLU O    1 1 
       19 43567 1 1  67 GLU OE1  O   9.379 -16.666   3.925 1.00 . A A . 854 GLU OE1  1 1 
       19 43568 1 1  67 GLU OE2  O   9.640 -16.830   1.793 1.00 . A A . 854 GLU OE2  1 1 
       19 43569 1 1  68 LYS C    C   7.936  -9.802   7.207 1.00 . A A . 855 LYS C    1 1 
       19 43570 1 1  68 LYS CA   C   8.329 -11.258   7.438 1.00 . A A . 855 LYS CA   1 1 
       19 43571 1 1  68 LYS CB   C   9.324 -11.339   8.597 1.00 . A A . 855 LYS CB   1 1 
       19 43572 1 1  68 LYS CD   C  10.501 -12.877  10.175 1.00 . A A . 855 LYS CD   1 1 
       19 43573 1 1  68 LYS CE   C  10.641 -14.329  10.631 1.00 . A A . 855 LYS CE   1 1 
       19 43574 1 1  68 LYS CG   C   9.507 -12.798   9.014 1.00 . A A . 855 LYS CG   1 1 
       19 43575 1 1  68 LYS H    H   9.848 -12.146   6.257 1.00 . A A . 855 LYS H    1 1 
       19 43576 1 1  68 LYS HA   H   7.446 -11.823   7.695 1.00 . A A . 855 LYS HA   1 1 
       19 43577 1 1  68 LYS HB2  H  10.274 -10.932   8.283 1.00 . A A . 855 LYS HB2  1 1 
       19 43578 1 1  68 LYS HB3  H   8.948 -10.771   9.434 1.00 . A A . 855 LYS HB3  1 1 
       19 43579 1 1  68 LYS HD2  H  11.462 -12.506   9.849 1.00 . A A . 855 LYS HD2  1 1 
       19 43580 1 1  68 LYS HD3  H  10.143 -12.276  10.997 1.00 . A A . 855 LYS HD3  1 1 
       19 43581 1 1  68 LYS HE2  H  11.306 -14.378  11.480 1.00 . A A . 855 LYS HE2  1 1 
       19 43582 1 1  68 LYS HE3  H   9.673 -14.715  10.911 1.00 . A A . 855 LYS HE3  1 1 
       19 43583 1 1  68 LYS HG2  H   8.555 -13.206   9.327 1.00 . A A . 855 LYS HG2  1 1 
       19 43584 1 1  68 LYS HG3  H   9.885 -13.368   8.180 1.00 . A A . 855 LYS HG3  1 1 
       19 43585 1 1  68 LYS HZ1  H  10.476 -15.815   9.180 1.00 . A A . 855 LYS HZ1  1 1 
       19 43586 1 1  68 LYS HZ2  H  12.029 -15.677   9.858 1.00 . A A . 855 LYS HZ2  1 1 
       19 43587 1 1  68 LYS HZ3  H  11.483 -14.524   8.735 1.00 . A A . 855 LYS HZ3  1 1 
       19 43588 1 1  68 LYS N    N   8.922 -11.824   6.232 1.00 . A A . 855 LYS N    1 1 
       19 43589 1 1  68 LYS NZ   N  11.200 -15.147   9.517 1.00 . A A . 855 LYS NZ   1 1 
       19 43590 1 1  68 LYS O    O   6.889  -9.351   7.670 1.00 . A A . 855 LYS O    1 1 
       19 43591 1 1  69 ALA C    C   8.826  -6.808   7.424 1.00 . A A . 856 ALA C    1 1 
       19 43592 1 1  69 ALA CA   C   8.518  -7.668   6.204 1.00 . A A . 856 ALA CA   1 1 
       19 43593 1 1  69 ALA CB   C   7.051  -7.485   5.804 1.00 . A A . 856 ALA CB   1 1 
       19 43594 1 1  69 ALA H    H   9.604  -9.488   6.147 1.00 . A A . 856 ALA H    1 1 
       19 43595 1 1  69 ALA HA   H   9.144  -7.353   5.383 1.00 . A A . 856 ALA HA   1 1 
       19 43596 1 1  69 ALA HB1  H   6.683  -8.398   5.359 1.00 . A A . 856 ALA HB1  1 1 
       19 43597 1 1  69 ALA HB2  H   6.971  -6.679   5.090 1.00 . A A . 856 ALA HB2  1 1 
       19 43598 1 1  69 ALA HB3  H   6.467  -7.249   6.681 1.00 . A A . 856 ALA HB3  1 1 
       19 43599 1 1  69 ALA N    N   8.783  -9.074   6.490 1.00 . A A . 856 ALA N    1 1 
       19 43600 1 1  69 ALA O    O   9.419  -7.279   8.394 1.00 . A A . 856 ALA O    1 1 
       19 43601 1 1  70 GLN C    C  10.117  -4.712   8.937 1.00 . A A . 857 GLN C    1 1 
       19 43602 1 1  70 GLN CA   C   8.666  -4.624   8.472 1.00 . A A . 857 GLN CA   1 1 
       19 43603 1 1  70 GLN CB   C   7.734  -4.953   9.639 1.00 . A A . 857 GLN CB   1 1 
       19 43604 1 1  70 GLN CD   C   5.341  -5.300  10.286 1.00 . A A . 857 GLN CD   1 1 
       19 43605 1 1  70 GLN CG   C   6.279  -4.801   9.191 1.00 . A A . 857 GLN CG   1 1 
       19 43606 1 1  70 GLN H    H   7.958  -5.222   6.566 1.00 . A A . 857 GLN H    1 1 
       19 43607 1 1  70 GLN HA   H   8.465  -3.616   8.141 1.00 . A A . 857 GLN HA   1 1 
       19 43608 1 1  70 GLN HB2  H   7.908  -5.970   9.962 1.00 . A A . 857 GLN HB2  1 1 
       19 43609 1 1  70 GLN HB3  H   7.929  -4.277  10.459 1.00 . A A . 857 GLN HB3  1 1 
       19 43610 1 1  70 GLN HE21 H   3.873  -4.054   9.800 1.00 . A A . 857 GLN HE21 1 1 
       19 43611 1 1  70 GLN HE22 H   3.547  -5.085  11.108 1.00 . A A . 857 GLN HE22 1 1 
       19 43612 1 1  70 GLN HG2  H   6.074  -3.759   8.992 1.00 . A A . 857 GLN HG2  1 1 
       19 43613 1 1  70 GLN HG3  H   6.118  -5.378   8.293 1.00 . A A . 857 GLN HG3  1 1 
       19 43614 1 1  70 GLN N    N   8.424  -5.544   7.366 1.00 . A A . 857 GLN N    1 1 
       19 43615 1 1  70 GLN NE2  N   4.156  -4.769  10.408 1.00 . A A . 857 GLN NE2  1 1 
       19 43616 1 1  70 GLN O    O  10.390  -4.961  10.111 1.00 . A A . 857 GLN O    1 1 
       19 43617 1 1  70 GLN OE1  O   5.698  -6.198  11.048 1.00 . A A . 857 GLN OE1  1 1 
       19 43618 1 1  71 PRO C    C  12.948  -3.364   9.192 1.00 . A A . 858 PRO C    1 1 
       19 43619 1 1  71 PRO CA   C  12.503  -4.561   8.354 1.00 . A A . 858 PRO CA   1 1 
       19 43620 1 1  71 PRO CB   C  13.167  -4.545   6.975 1.00 . A A . 858 PRO CB   1 1 
       19 43621 1 1  71 PRO CD   C  10.806  -4.207   6.617 1.00 . A A . 858 PRO CD   1 1 
       19 43622 1 1  71 PRO CG   C  12.194  -3.845   6.090 1.00 . A A . 858 PRO CG   1 1 
       19 43623 1 1  71 PRO HA   H  12.744  -5.481   8.860 1.00 . A A . 858 PRO HA   1 1 
       19 43624 1 1  71 PRO HB2  H  14.102  -4.004   7.017 1.00 . A A . 858 PRO HB2  1 1 
       19 43625 1 1  71 PRO HB3  H  13.328  -5.552   6.625 1.00 . A A . 858 PRO HB3  1 1 
       19 43626 1 1  71 PRO HD2  H  10.131  -3.367   6.511 1.00 . A A . 858 PRO HD2  1 1 
       19 43627 1 1  71 PRO HD3  H  10.421  -5.075   6.109 1.00 . A A . 858 PRO HD3  1 1 
       19 43628 1 1  71 PRO HG2  H  12.349  -2.776   6.140 1.00 . A A . 858 PRO HG2  1 1 
       19 43629 1 1  71 PRO HG3  H  12.298  -4.191   5.074 1.00 . A A . 858 PRO HG3  1 1 
       19 43630 1 1  71 PRO N    N  11.045  -4.509   8.039 1.00 . A A . 858 PRO N    1 1 
       19 43631 1 1  71 PRO O    O  12.339  -2.296   9.135 1.00 . A A . 858 PRO O    1 1 
       19 43632 1 1  72 LYS C    C  15.564  -1.651  10.060 1.00 . A A . 859 LYS C    1 1 
       19 43633 1 1  72 LYS CA   C  14.517  -2.469  10.808 1.00 . A A . 859 LYS CA   1 1 
       19 43634 1 1  72 LYS CB   C  15.132  -3.044  12.087 1.00 . A A . 859 LYS CB   1 1 
       19 43635 1 1  72 LYS CD   C  14.597  -4.310  14.205 1.00 . A A . 859 LYS CD   1 1 
       19 43636 1 1  72 LYS CE   C  15.163  -3.333  15.243 1.00 . A A . 859 LYS CE   1 1 
       19 43637 1 1  72 LYS CG   C  14.012  -3.545  13.008 1.00 . A A . 859 LYS CG   1 1 
       19 43638 1 1  72 LYS H    H  14.460  -4.418   9.977 1.00 . A A . 859 LYS H    1 1 
       19 43639 1 1  72 LYS HA   H  13.696  -1.823  11.080 1.00 . A A . 859 LYS HA   1 1 
       19 43640 1 1  72 LYS HB2  H  15.787  -3.865  11.832 1.00 . A A . 859 LYS HB2  1 1 
       19 43641 1 1  72 LYS HB3  H  15.695  -2.273  12.584 1.00 . A A . 859 LYS HB3  1 1 
       19 43642 1 1  72 LYS HD2  H  13.819  -4.904  14.662 1.00 . A A . 859 LYS HD2  1 1 
       19 43643 1 1  72 LYS HD3  H  15.387  -4.961  13.861 1.00 . A A . 859 LYS HD3  1 1 
       19 43644 1 1  72 LYS HE2  H  15.580  -3.893  16.068 1.00 . A A . 859 LYS HE2  1 1 
       19 43645 1 1  72 LYS HE3  H  15.934  -2.727  14.798 1.00 . A A . 859 LYS HE3  1 1 
       19 43646 1 1  72 LYS HG2  H  13.446  -2.699  13.370 1.00 . A A . 859 LYS HG2  1 1 
       19 43647 1 1  72 LYS HG3  H  13.359  -4.199  12.452 1.00 . A A . 859 LYS HG3  1 1 
       19 43648 1 1  72 LYS HZ1  H  14.276  -1.468  15.506 1.00 . A A . 859 LYS HZ1  1 1 
       19 43649 1 1  72 LYS HZ2  H  13.996  -2.555  16.782 1.00 . A A . 859 LYS HZ2  1 1 
       19 43650 1 1  72 LYS HZ3  H  13.168  -2.739  15.310 1.00 . A A . 859 LYS HZ3  1 1 
       19 43651 1 1  72 LYS N    N  14.011  -3.548   9.968 1.00 . A A . 859 LYS N    1 1 
       19 43652 1 1  72 LYS NZ   N  14.068  -2.457  15.748 1.00 . A A . 859 LYS NZ   1 1 
       19 43653 1 1  72 LYS O    O  16.672  -2.121   9.806 1.00 . A A . 859 LYS O    1 1 
       19 43654 1 1  73 LYS C    C  16.848   1.372   9.978 1.00 . A A . 860 LYS C    1 1 
       19 43655 1 1  73 LYS CA   C  16.110   0.468   8.999 1.00 . A A . 860 LYS CA   1 1 
       19 43656 1 1  73 LYS CB   C  15.324   1.324   7.999 1.00 . A A . 860 LYS CB   1 1 
       19 43657 1 1  73 LYS CD   C  15.587   0.066   5.839 1.00 . A A . 860 LYS CD   1 1 
       19 43658 1 1  73 LYS CE   C  14.851  -0.767   4.788 1.00 . A A . 860 LYS CE   1 1 
       19 43659 1 1  73 LYS CG   C  14.623   0.420   6.976 1.00 . A A . 860 LYS CG   1 1 
       19 43660 1 1  73 LYS H    H  14.304  -0.102   9.948 1.00 . A A . 860 LYS H    1 1 
       19 43661 1 1  73 LYS HA   H  16.831  -0.128   8.464 1.00 . A A . 860 LYS HA   1 1 
       19 43662 1 1  73 LYS HB2  H  14.585   1.907   8.529 1.00 . A A . 860 LYS HB2  1 1 
       19 43663 1 1  73 LYS HB3  H  16.004   1.987   7.484 1.00 . A A . 860 LYS HB3  1 1 
       19 43664 1 1  73 LYS HD2  H  15.956   0.974   5.382 1.00 . A A . 860 LYS HD2  1 1 
       19 43665 1 1  73 LYS HD3  H  16.417  -0.503   6.227 1.00 . A A . 860 LYS HD3  1 1 
       19 43666 1 1  73 LYS HE2  H  13.929  -0.276   4.520 1.00 . A A . 860 LYS HE2  1 1 
       19 43667 1 1  73 LYS HE3  H  15.472  -0.872   3.911 1.00 . A A . 860 LYS HE3  1 1 
       19 43668 1 1  73 LYS HG2  H  14.296  -0.486   7.465 1.00 . A A . 860 LYS HG2  1 1 
       19 43669 1 1  73 LYS HG3  H  13.767   0.937   6.571 1.00 . A A . 860 LYS HG3  1 1 
       19 43670 1 1  73 LYS HZ1  H  15.441  -2.610   5.561 1.00 . A A . 860 LYS HZ1  1 1 
       19 43671 1 1  73 LYS HZ2  H  14.008  -2.666   4.652 1.00 . A A . 860 LYS HZ2  1 1 
       19 43672 1 1  73 LYS HZ3  H  13.996  -2.014   6.220 1.00 . A A . 860 LYS HZ3  1 1 
       19 43673 1 1  73 LYS N    N  15.200  -0.420   9.715 1.00 . A A . 860 LYS N    1 1 
       19 43674 1 1  73 LYS NZ   N  14.551  -2.116   5.348 1.00 . A A . 860 LYS NZ   1 1 
       19 43675 1 1  73 LYS O    O  17.667   2.200   9.578 1.00 . A A . 860 LYS O    1 1 
       19 43676 1 1  74 LEU C    C  18.649   1.606  12.465 1.00 . A A . 861 LEU C    1 1 
       19 43677 1 1  74 LEU CA   C  17.191   2.019  12.292 1.00 . A A . 861 LEU CA   1 1 
       19 43678 1 1  74 LEU CB   C  16.452   1.850  13.623 1.00 . A A . 861 LEU CB   1 1 
       19 43679 1 1  74 LEU CD1  C  14.247   2.045  14.783 1.00 . A A . 861 LEU CD1  1 1 
       19 43680 1 1  74 LEU CD2  C  14.929   3.784  13.126 1.00 . A A . 861 LEU CD2  1 1 
       19 43681 1 1  74 LEU CG   C  14.992   2.291  13.470 1.00 . A A . 861 LEU CG   1 1 
       19 43682 1 1  74 LEU H    H  15.888   0.536  11.522 1.00 . A A . 861 LEU H    1 1 
       19 43683 1 1  74 LEU HA   H  17.153   3.056  11.998 1.00 . A A . 861 LEU HA   1 1 
       19 43684 1 1  74 LEU HB2  H  16.483   0.810  13.919 1.00 . A A . 861 LEU HB2  1 1 
       19 43685 1 1  74 LEU HB3  H  16.932   2.452  14.380 1.00 . A A . 861 LEU HB3  1 1 
       19 43686 1 1  74 LEU HD11 H  14.843   2.409  15.607 1.00 . A A . 861 LEU HD11 1 1 
       19 43687 1 1  74 LEU HD12 H  14.073   0.986  14.905 1.00 . A A . 861 LEU HD12 1 1 
       19 43688 1 1  74 LEU HD13 H  13.301   2.566  14.764 1.00 . A A . 861 LEU HD13 1 1 
       19 43689 1 1  74 LEU HD21 H  14.969   3.907  12.054 1.00 . A A . 861 LEU HD21 1 1 
       19 43690 1 1  74 LEU HD22 H  15.764   4.296  13.579 1.00 . A A . 861 LEU HD22 1 1 
       19 43691 1 1  74 LEU HD23 H  14.007   4.200  13.503 1.00 . A A . 861 LEU HD23 1 1 
       19 43692 1 1  74 LEU HG   H  14.526   1.719  12.681 1.00 . A A . 861 LEU HG   1 1 
       19 43693 1 1  74 LEU N    N  16.550   1.210  11.262 1.00 . A A . 861 LEU N    1 1 
       19 43694 1 1  74 LEU O    O  18.986   0.427  12.358 1.00 . A A . 861 LEU O    1 1 
       19 43695 1 1  75 THR C    C  21.343   2.732  14.348 1.00 . A A . 862 THR C    1 1 
       19 43696 1 1  75 THR CA   C  20.926   2.339  12.928 1.00 . A A . 862 THR CA   1 1 
       19 43697 1 1  75 THR CB   C  21.737   3.138  11.904 1.00 . A A . 862 THR CB   1 1 
       19 43698 1 1  75 THR CG2  C  21.041   4.473  11.630 1.00 . A A . 862 THR CG2  1 1 
       19 43699 1 1  75 THR H    H  19.165   3.508  12.808 1.00 . A A . 862 THR H    1 1 
       19 43700 1 1  75 THR HA   H  21.114   1.287  12.777 1.00 . A A . 862 THR HA   1 1 
       19 43701 1 1  75 THR HB   H  21.804   2.579  10.985 1.00 . A A . 862 THR HB   1 1 
       19 43702 1 1  75 THR HG1  H  23.605   3.628  11.676 1.00 . A A . 862 THR HG1  1 1 
       19 43703 1 1  75 THR HG21 H  20.782   4.944  12.567 1.00 . A A . 862 THR HG21 1 1 
       19 43704 1 1  75 THR HG22 H  20.146   4.299  11.053 1.00 . A A . 862 THR HG22 1 1 
       19 43705 1 1  75 THR HG23 H  21.708   5.117  11.075 1.00 . A A . 862 THR HG23 1 1 
       19 43706 1 1  75 THR N    N  19.502   2.590  12.735 1.00 . A A . 862 THR N    1 1 
       19 43707 1 1  75 THR O    O  20.753   3.638  14.937 1.00 . A A . 862 THR O    1 1 
       19 43708 1 1  75 THR OG1  O  23.044   3.370  12.410 1.00 . A A . 862 THR OG1  1 1 
       19 43709 1 1  76 PRO C    C  23.325   3.799  16.435 1.00 . A A . 863 PRO C    1 1 
       19 43710 1 1  76 PRO CA   C  22.786   2.377  16.305 1.00 . A A . 863 PRO CA   1 1 
       19 43711 1 1  76 PRO CB   C  23.893   1.349  16.569 1.00 . A A . 863 PRO CB   1 1 
       19 43712 1 1  76 PRO CD   C  23.104   0.978  14.313 1.00 . A A . 863 PRO CD   1 1 
       19 43713 1 1  76 PRO CG   C  24.320   0.853  15.227 1.00 . A A . 863 PRO CG   1 1 
       19 43714 1 1  76 PRO HA   H  21.981   2.222  17.003 1.00 . A A . 863 PRO HA   1 1 
       19 43715 1 1  76 PRO HB2  H  24.724   1.820  17.077 1.00 . A A . 863 PRO HB2  1 1 
       19 43716 1 1  76 PRO HB3  H  23.510   0.531  17.159 1.00 . A A . 863 PRO HB3  1 1 
       19 43717 1 1  76 PRO HD2  H  23.411   1.234  13.309 1.00 . A A . 863 PRO HD2  1 1 
       19 43718 1 1  76 PRO HD3  H  22.529   0.065  14.317 1.00 . A A . 863 PRO HD3  1 1 
       19 43719 1 1  76 PRO HG2  H  25.133   1.459  14.853 1.00 . A A . 863 PRO HG2  1 1 
       19 43720 1 1  76 PRO HG3  H  24.622  -0.180  15.291 1.00 . A A . 863 PRO HG3  1 1 
       19 43721 1 1  76 PRO N    N  22.325   2.072  14.917 1.00 . A A . 863 PRO N    1 1 
       19 43722 1 1  76 PRO O    O  22.690   4.655  17.052 1.00 . A A . 863 PRO O    1 1 
       19 43723 1 1  77 VAL C    C  25.556   5.714  17.320 1.00 . A A . 864 VAL C    1 1 
       19 43724 1 1  77 VAL CA   C  25.116   5.366  15.898 1.00 . A A . 864 VAL CA   1 1 
       19 43725 1 1  77 VAL CB   C  24.136   6.430  15.398 1.00 . A A . 864 VAL CB   1 1 
       19 43726 1 1  77 VAL CG1  C  24.913   7.672  14.960 1.00 . A A . 864 VAL CG1  1 1 
       19 43727 1 1  77 VAL CG2  C  23.347   5.876  14.209 1.00 . A A . 864 VAL CG2  1 1 
       19 43728 1 1  77 VAL H    H  24.948   3.318  15.368 1.00 . A A . 864 VAL H    1 1 
       19 43729 1 1  77 VAL HA   H  25.983   5.367  15.256 1.00 . A A . 864 VAL HA   1 1 
       19 43730 1 1  77 VAL HB   H  23.456   6.695  16.194 1.00 . A A . 864 VAL HB   1 1 
       19 43731 1 1  77 VAL HG11 H  24.262   8.533  14.992 1.00 . A A . 864 VAL HG11 1 1 
       19 43732 1 1  77 VAL HG12 H  25.277   7.532  13.952 1.00 . A A . 864 VAL HG12 1 1 
       19 43733 1 1  77 VAL HG13 H  25.748   7.827  15.626 1.00 . A A . 864 VAL HG13 1 1 
       19 43734 1 1  77 VAL HG21 H  23.085   6.687  13.544 1.00 . A A . 864 VAL HG21 1 1 
       19 43735 1 1  77 VAL HG22 H  22.447   5.399  14.564 1.00 . A A . 864 VAL HG22 1 1 
       19 43736 1 1  77 VAL HG23 H  23.952   5.156  13.679 1.00 . A A . 864 VAL HG23 1 1 
       19 43737 1 1  77 VAL N    N  24.495   4.043  15.848 1.00 . A A . 864 VAL N    1 1 
       19 43738 1 1  77 VAL O    O  26.606   6.328  17.519 1.00 . A A . 864 VAL O    1 1 
       19 43739 1 1  78 GLN C    C  26.281   4.822  20.159 1.00 . A A . 865 GLN C    1 1 
       19 43740 1 1  78 GLN CA   C  25.063   5.617  19.697 1.00 . A A . 865 GLN CA   1 1 
       19 43741 1 1  78 GLN CB   C  23.862   5.269  20.578 1.00 . A A . 865 GLN CB   1 1 
       19 43742 1 1  78 GLN CD   C  22.282   3.433  21.218 1.00 . A A . 865 GLN CD   1 1 
       19 43743 1 1  78 GLN CG   C  23.588   3.764  20.503 1.00 . A A . 865 GLN CG   1 1 
       19 43744 1 1  78 GLN H    H  23.926   4.851  18.088 1.00 . A A . 865 GLN H    1 1 
       19 43745 1 1  78 GLN HA   H  25.272   6.671  19.797 1.00 . A A . 865 GLN HA   1 1 
       19 43746 1 1  78 GLN HB2  H  24.073   5.547  21.601 1.00 . A A . 865 GLN HB2  1 1 
       19 43747 1 1  78 GLN HB3  H  22.992   5.808  20.232 1.00 . A A . 865 GLN HB3  1 1 
       19 43748 1 1  78 GLN HE21 H  23.160   2.345  22.628 1.00 . A A . 865 GLN HE21 1 1 
       19 43749 1 1  78 GLN HE22 H  21.472   2.470  22.753 1.00 . A A . 865 GLN HE22 1 1 
       19 43750 1 1  78 GLN HG2  H  23.516   3.464  19.467 1.00 . A A . 865 GLN HG2  1 1 
       19 43751 1 1  78 GLN HG3  H  24.398   3.227  20.975 1.00 . A A . 865 GLN HG3  1 1 
       19 43752 1 1  78 GLN N    N  24.750   5.330  18.303 1.00 . A A . 865 GLN N    1 1 
       19 43753 1 1  78 GLN NE2  N  22.306   2.688  22.289 1.00 . A A . 865 GLN NE2  1 1 
       19 43754 1 1  78 GLN O    O  26.495   3.690  19.726 1.00 . A A . 865 GLN O    1 1 
       19 43755 1 1  78 GLN OE1  O  21.212   3.863  20.788 1.00 . A A . 865 GLN OE1  1 1 
       19 43756 1 1  79 VAL C    C  28.276   4.865  23.101 1.00 . A A . 866 VAL C    1 1 
       19 43757 1 1  79 VAL CA   C  28.254   4.763  21.579 1.00 . A A . 866 VAL CA   1 1 
       19 43758 1 1  79 VAL CB   C  29.513   5.415  21.004 1.00 . A A . 866 VAL CB   1 1 
       19 43759 1 1  79 VAL CG1  C  29.514   5.273  19.481 1.00 . A A . 866 VAL CG1  1 1 
       19 43760 1 1  79 VAL CG2  C  29.533   6.899  21.376 1.00 . A A . 866 VAL CG2  1 1 
       19 43761 1 1  79 VAL H    H  26.837   6.323  21.362 1.00 . A A . 866 VAL H    1 1 
       19 43762 1 1  79 VAL HA   H  28.237   3.721  21.296 1.00 . A A . 866 VAL HA   1 1 
       19 43763 1 1  79 VAL HB   H  30.387   4.928  21.410 1.00 . A A . 866 VAL HB   1 1 
       19 43764 1 1  79 VAL HG11 H  28.555   5.583  19.089 1.00 . A A . 866 VAL HG11 1 1 
       19 43765 1 1  79 VAL HG12 H  29.694   4.242  19.214 1.00 . A A . 866 VAL HG12 1 1 
       19 43766 1 1  79 VAL HG13 H  30.292   5.894  19.062 1.00 . A A . 866 VAL HG13 1 1 
       19 43767 1 1  79 VAL HG21 H  28.551   7.322  21.221 1.00 . A A . 866 VAL HG21 1 1 
       19 43768 1 1  79 VAL HG22 H  30.250   7.415  20.756 1.00 . A A . 866 VAL HG22 1 1 
       19 43769 1 1  79 VAL HG23 H  29.811   7.006  22.414 1.00 . A A . 866 VAL HG23 1 1 
       19 43770 1 1  79 VAL N    N  27.066   5.423  21.049 1.00 . A A . 866 VAL N    1 1 
       19 43771 1 1  79 VAL O    O  27.767   5.828  23.674 1.00 . A A . 866 VAL O    1 1 
       19 43772 1 1  80 LEU C    C  30.337   4.333  25.663 1.00 . A A . 867 LEU C    1 1 
       19 43773 1 1  80 LEU CA   C  28.958   3.869  25.210 1.00 . A A . 867 LEU CA   1 1 
       19 43774 1 1  80 LEU CB   C  28.697   2.459  25.744 1.00 . A A . 867 LEU CB   1 1 
       19 43775 1 1  80 LEU CD1  C  27.088   0.549  25.788 1.00 . A A . 867 LEU CD1  1 1 
       19 43776 1 1  80 LEU CD2  C  26.232   2.891  25.918 1.00 . A A . 867 LEU CD2  1 1 
       19 43777 1 1  80 LEU CG   C  27.307   1.984  25.308 1.00 . A A . 867 LEU CG   1 1 
       19 43778 1 1  80 LEU H    H  29.266   3.131  23.246 1.00 . A A . 867 LEU H    1 1 
       19 43779 1 1  80 LEU HA   H  28.213   4.541  25.608 1.00 . A A . 867 LEU HA   1 1 
       19 43780 1 1  80 LEU HB2  H  29.444   1.785  25.351 1.00 . A A . 867 LEU HB2  1 1 
       19 43781 1 1  80 LEU HB3  H  28.754   2.466  26.823 1.00 . A A . 867 LEU HB3  1 1 
       19 43782 1 1  80 LEU HD11 H  27.477   0.440  26.790 1.00 . A A . 867 LEU HD11 1 1 
       19 43783 1 1  80 LEU HD12 H  27.600  -0.133  25.126 1.00 . A A . 867 LEU HD12 1 1 
       19 43784 1 1  80 LEU HD13 H  26.031   0.327  25.788 1.00 . A A . 867 LEU HD13 1 1 
       19 43785 1 1  80 LEU HD21 H  26.040   3.720  25.251 1.00 . A A . 867 LEU HD21 1 1 
       19 43786 1 1  80 LEU HD22 H  26.571   3.267  26.871 1.00 . A A . 867 LEU HD22 1 1 
       19 43787 1 1  80 LEU HD23 H  25.323   2.325  26.057 1.00 . A A . 867 LEU HD23 1 1 
       19 43788 1 1  80 LEU HG   H  27.239   2.016  24.231 1.00 . A A . 867 LEU HG   1 1 
       19 43789 1 1  80 LEU N    N  28.873   3.872  23.753 1.00 . A A . 867 LEU N    1 1 
       19 43790 1 1  80 LEU O    O  30.556   4.614  26.841 1.00 . A A . 867 LEU O    1 1 
       19 43791 1 1  81 GLU C    C  32.694   6.299  25.372 1.00 . A A . 868 GLU C    1 1 
       19 43792 1 1  81 GLU CA   C  32.629   4.816  25.018 1.00 . A A . 868 GLU CA   1 1 
       19 43793 1 1  81 GLU CB   C  33.536   4.531  23.819 1.00 . A A . 868 GLU CB   1 1 
       19 43794 1 1  81 GLU CD   C  34.533   2.711  22.416 1.00 . A A . 868 GLU CD   1 1 
       19 43795 1 1  81 GLU CG   C  33.694   3.017  23.652 1.00 . A A . 868 GLU CG   1 1 
       19 43796 1 1  81 GLU H    H  31.031   4.153  23.798 1.00 . A A . 868 GLU H    1 1 
       19 43797 1 1  81 GLU HA   H  32.988   4.244  25.861 1.00 . A A . 868 GLU HA   1 1 
       19 43798 1 1  81 GLU HB2  H  33.096   4.947  22.926 1.00 . A A . 868 GLU HB2  1 1 
       19 43799 1 1  81 GLU HB3  H  34.506   4.975  23.985 1.00 . A A . 868 GLU HB3  1 1 
       19 43800 1 1  81 GLU HG2  H  34.182   2.609  24.525 1.00 . A A . 868 GLU HG2  1 1 
       19 43801 1 1  81 GLU HG3  H  32.719   2.566  23.543 1.00 . A A . 868 GLU HG3  1 1 
       19 43802 1 1  81 GLU N    N  31.265   4.399  24.718 1.00 . A A . 868 GLU N    1 1 
       19 43803 1 1  81 GLU O    O  33.634   6.741  26.034 1.00 . A A . 868 GLU O    1 1 
       19 43804 1 1  81 GLU OE1  O  34.813   3.634  21.670 1.00 . A A . 868 GLU OE1  1 1 
       19 43805 1 1  81 GLU OE2  O  34.881   1.556  22.231 1.00 . A A . 868 GLU OE2  1 1 
       19 43806 1 1  82 TYR C    C  30.405   8.912  25.914 1.00 . A A . 869 TYR C    1 1 
       19 43807 1 1  82 TYR CA   C  31.679   8.505  25.177 1.00 . A A . 869 TYR CA   1 1 
       19 43808 1 1  82 TYR CB   C  31.772   9.264  23.854 1.00 . A A . 869 TYR CB   1 1 
       19 43809 1 1  82 TYR CD1  C  34.235   9.631  23.475 1.00 . A A . 869 TYR CD1  1 1 
       19 43810 1 1  82 TYR CD2  C  33.120   7.861  22.255 1.00 . A A . 869 TYR CD2  1 1 
       19 43811 1 1  82 TYR CE1  C  35.444   9.302  22.852 1.00 . A A . 869 TYR CE1  1 1 
       19 43812 1 1  82 TYR CE2  C  34.328   7.529  21.630 1.00 . A A . 869 TYR CE2  1 1 
       19 43813 1 1  82 TYR CG   C  33.073   8.911  23.176 1.00 . A A . 869 TYR CG   1 1 
       19 43814 1 1  82 TYR CZ   C  35.491   8.250  21.929 1.00 . A A . 869 TYR CZ   1 1 
       19 43815 1 1  82 TYR H    H  30.989   6.662  24.380 1.00 . A A . 869 TYR H    1 1 
       19 43816 1 1  82 TYR HA   H  32.530   8.769  25.785 1.00 . A A . 869 TYR HA   1 1 
       19 43817 1 1  82 TYR HB2  H  30.945   8.985  23.219 1.00 . A A . 869 TYR HB2  1 1 
       19 43818 1 1  82 TYR HB3  H  31.742  10.327  24.042 1.00 . A A . 869 TYR HB3  1 1 
       19 43819 1 1  82 TYR HD1  H  34.198  10.441  24.188 1.00 . A A . 869 TYR HD1  1 1 
       19 43820 1 1  82 TYR HD2  H  32.223   7.303  22.024 1.00 . A A . 869 TYR HD2  1 1 
       19 43821 1 1  82 TYR HE1  H  36.340   9.859  23.082 1.00 . A A . 869 TYR HE1  1 1 
       19 43822 1 1  82 TYR HE2  H  34.365   6.717  20.918 1.00 . A A . 869 TYR HE2  1 1 
       19 43823 1 1  82 TYR HH   H  36.481   7.563  20.447 1.00 . A A . 869 TYR HH   1 1 
       19 43824 1 1  82 TYR N    N  31.706   7.066  24.914 1.00 . A A . 869 TYR N    1 1 
       19 43825 1 1  82 TYR O    O  29.338   8.336  25.701 1.00 . A A . 869 TYR O    1 1 
       19 43826 1 1  82 TYR OH   O  36.683   7.923  21.314 1.00 . A A . 869 TYR OH   1 1 
       19 43827 1 1  83 GLY C    C  28.575  11.416  26.774 1.00 . A A . 870 GLY C    1 1 
       19 43828 1 1  83 GLY CA   C  29.393  10.396  27.563 1.00 . A A . 870 GLY CA   1 1 
       19 43829 1 1  83 GLY H    H  31.412  10.328  26.913 1.00 . A A . 870 GLY H    1 1 
       19 43830 1 1  83 GLY HA2  H  28.761   9.560  27.823 1.00 . A A . 870 GLY HA2  1 1 
       19 43831 1 1  83 GLY HA3  H  29.754  10.861  28.468 1.00 . A A . 870 GLY HA3  1 1 
       19 43832 1 1  83 GLY N    N  30.532   9.912  26.787 1.00 . A A . 870 GLY N    1 1 
       19 43833 1 1  83 GLY O    O  28.908  11.746  25.635 1.00 . A A . 870 GLY O    1 1 
       19 43834 1 1  84 GLU C    C  26.298  14.035  27.705 1.00 . A A . 871 GLU C    1 1 
       19 43835 1 1  84 GLU CA   C  26.641  12.898  26.742 1.00 . A A . 871 GLU CA   1 1 
       19 43836 1 1  84 GLU CB   C  25.352  12.227  26.265 1.00 . A A . 871 GLU CB   1 1 
       19 43837 1 1  84 GLU CD   C  24.407  10.510  24.710 1.00 . A A . 871 GLU CD   1 1 
       19 43838 1 1  84 GLU CG   C  25.679  11.214  25.167 1.00 . A A . 871 GLU CG   1 1 
       19 43839 1 1  84 GLU H    H  27.291  11.613  28.301 1.00 . A A . 871 GLU H    1 1 
       19 43840 1 1  84 GLU HA   H  27.158  13.303  25.888 1.00 . A A . 871 GLU HA   1 1 
       19 43841 1 1  84 GLU HB2  H  24.882  11.719  27.095 1.00 . A A . 871 GLU HB2  1 1 
       19 43842 1 1  84 GLU HB3  H  24.681  12.975  25.873 1.00 . A A . 871 GLU HB3  1 1 
       19 43843 1 1  84 GLU HG2  H  26.127  11.727  24.328 1.00 . A A . 871 GLU HG2  1 1 
       19 43844 1 1  84 GLU HG3  H  26.375  10.482  25.550 1.00 . A A . 871 GLU HG3  1 1 
       19 43845 1 1  84 GLU N    N  27.504  11.912  27.392 1.00 . A A . 871 GLU N    1 1 
       19 43846 1 1  84 GLU O    O  26.179  13.818  28.911 1.00 . A A . 871 GLU O    1 1 
       19 43847 1 1  84 GLU OE1  O  23.377  10.733  25.325 1.00 . A A . 871 GLU OE1  1 1 
       19 43848 1 1  84 GLU OE2  O  24.480   9.758  23.752 1.00 . A A . 871 GLU OE2  1 1 
       19 43849 1 1  85 ALA C    C  25.042  17.444  27.185 1.00 . A A . 872 ALA C    1 1 
       19 43850 1 1  85 ALA CA   C  25.808  16.402  28.002 1.00 . A A . 872 ALA CA   1 1 
       19 43851 1 1  85 ALA CB   C  27.091  17.032  28.552 1.00 . A A . 872 ALA CB   1 1 
       19 43852 1 1  85 ALA H    H  26.243  15.377  26.203 1.00 . A A . 872 ALA H    1 1 
       19 43853 1 1  85 ALA HA   H  25.194  16.075  28.830 1.00 . A A . 872 ALA HA   1 1 
       19 43854 1 1  85 ALA HB1  H  26.839  17.792  29.278 1.00 . A A . 872 ALA HB1  1 1 
       19 43855 1 1  85 ALA HB2  H  27.646  17.480  27.743 1.00 . A A . 872 ALA HB2  1 1 
       19 43856 1 1  85 ALA HB3  H  27.693  16.268  29.022 1.00 . A A . 872 ALA HB3  1 1 
       19 43857 1 1  85 ALA N    N  26.138  15.247  27.171 1.00 . A A . 872 ALA N    1 1 
       19 43858 1 1  85 ALA O    O  25.192  17.514  25.970 1.00 . A A . 872 ALA O    1 1 
       19 43859 1 1  86 ILE C    C  23.753  20.667  27.809 1.00 . A A . 873 ILE C    1 1 
       19 43860 1 1  86 ILE CA   C  23.461  19.306  27.187 1.00 . A A . 873 ILE CA   1 1 
       19 43861 1 1  86 ILE CB   C  21.968  18.991  27.263 1.00 . A A . 873 ILE CB   1 1 
       19 43862 1 1  86 ILE CD1  C  20.284  17.236  26.673 1.00 . A A . 873 ILE CD1  1 1 
       19 43863 1 1  86 ILE CG1  C  21.686  17.762  26.401 1.00 . A A . 873 ILE CG1  1 1 
       19 43864 1 1  86 ILE CG2  C  21.165  20.183  26.734 1.00 . A A . 873 ILE CG2  1 1 
       19 43865 1 1  86 ILE H    H  24.164  18.173  28.832 1.00 . A A . 873 ILE H    1 1 
       19 43866 1 1  86 ILE HA   H  23.752  19.334  26.145 1.00 . A A . 873 ILE HA   1 1 
       19 43867 1 1  86 ILE HB   H  21.690  18.791  28.286 1.00 . A A . 873 ILE HB   1 1 
       19 43868 1 1  86 ILE HD11 H  19.941  16.688  25.808 1.00 . A A . 873 ILE HD11 1 1 
       19 43869 1 1  86 ILE HD12 H  19.619  18.066  26.862 1.00 . A A . 873 ILE HD12 1 1 
       19 43870 1 1  86 ILE HD13 H  20.303  16.583  27.531 1.00 . A A . 873 ILE HD13 1 1 
       19 43871 1 1  86 ILE HG12 H  21.758  18.037  25.363 1.00 . A A . 873 ILE HG12 1 1 
       19 43872 1 1  86 ILE HG13 H  22.408  16.992  26.623 1.00 . A A . 873 ILE HG13 1 1 
       19 43873 1 1  86 ILE HG21 H  20.153  19.869  26.521 1.00 . A A . 873 ILE HG21 1 1 
       19 43874 1 1  86 ILE HG22 H  21.624  20.556  25.831 1.00 . A A . 873 ILE HG22 1 1 
       19 43875 1 1  86 ILE HG23 H  21.149  20.964  27.479 1.00 . A A . 873 ILE HG23 1 1 
       19 43876 1 1  86 ILE N    N  24.235  18.260  27.859 1.00 . A A . 873 ILE N    1 1 
       19 43877 1 1  86 ILE O    O  23.817  20.800  29.032 1.00 . A A . 873 ILE O    1 1 
       19 43878 1 1  87 ALA C    C  23.132  23.561  28.330 1.00 . A A . 874 ALA C    1 1 
       19 43879 1 1  87 ALA CA   C  24.258  23.017  27.448 1.00 . A A . 874 ALA CA   1 1 
       19 43880 1 1  87 ALA CB   C  24.494  23.955  26.262 1.00 . A A . 874 ALA CB   1 1 
       19 43881 1 1  87 ALA H    H  23.894  21.507  25.994 1.00 . A A . 874 ALA H    1 1 
       19 43882 1 1  87 ALA HA   H  25.159  22.971  28.031 1.00 . A A . 874 ALA HA   1 1 
       19 43883 1 1  87 ALA HB1  H  25.452  23.735  25.817 1.00 . A A . 874 ALA HB1  1 1 
       19 43884 1 1  87 ALA HB2  H  24.484  24.980  26.603 1.00 . A A . 874 ALA HB2  1 1 
       19 43885 1 1  87 ALA HB3  H  23.717  23.811  25.528 1.00 . A A . 874 ALA HB3  1 1 
       19 43886 1 1  87 ALA N    N  23.950  21.674  26.961 1.00 . A A . 874 ALA N    1 1 
       19 43887 1 1  87 ALA O    O  21.955  23.440  27.994 1.00 . A A . 874 ALA O    1 1 
       19 43888 1 1  88 LYS C    C  22.183  26.160  30.006 1.00 . A A . 875 LYS C    1 1 
       19 43889 1 1  88 LYS CA   C  22.529  24.730  30.389 1.00 . A A . 875 LYS CA   1 1 
       19 43890 1 1  88 LYS CB   C  23.082  24.721  31.818 1.00 . A A . 875 LYS CB   1 1 
       19 43891 1 1  88 LYS CD   C  24.106  23.208  33.533 1.00 . A A . 875 LYS CD   1 1 
       19 43892 1 1  88 LYS CE   C  23.792  24.292  34.569 1.00 . A A . 875 LYS CE   1 1 
       19 43893 1 1  88 LYS CG   C  23.118  23.293  32.363 1.00 . A A . 875 LYS CG   1 1 
       19 43894 1 1  88 LYS H    H  24.464  24.234  29.674 1.00 . A A . 875 LYS H    1 1 
       19 43895 1 1  88 LYS HA   H  21.626  24.139  30.354 1.00 . A A . 875 LYS HA   1 1 
       19 43896 1 1  88 LYS HB2  H  24.078  25.132  31.821 1.00 . A A . 875 LYS HB2  1 1 
       19 43897 1 1  88 LYS HB3  H  22.445  25.325  32.446 1.00 . A A . 875 LYS HB3  1 1 
       19 43898 1 1  88 LYS HD2  H  24.026  22.236  33.999 1.00 . A A . 875 LYS HD2  1 1 
       19 43899 1 1  88 LYS HD3  H  25.111  23.347  33.165 1.00 . A A . 875 LYS HD3  1 1 
       19 43900 1 1  88 LYS HE2  H  24.390  24.123  35.454 1.00 . A A . 875 LYS HE2  1 1 
       19 43901 1 1  88 LYS HE3  H  24.029  25.264  34.161 1.00 . A A . 875 LYS HE3  1 1 
       19 43902 1 1  88 LYS HG2  H  22.133  23.017  32.706 1.00 . A A . 875 LYS HG2  1 1 
       19 43903 1 1  88 LYS HG3  H  23.431  22.617  31.582 1.00 . A A . 875 LYS HG3  1 1 
       19 43904 1 1  88 LYS HZ1  H  21.934  23.350  34.571 1.00 . A A . 875 LYS HZ1  1 1 
       19 43905 1 1  88 LYS HZ2  H  21.852  25.046  34.508 1.00 . A A . 875 LYS HZ2  1 1 
       19 43906 1 1  88 LYS HZ3  H  22.246  24.265  35.965 1.00 . A A . 875 LYS HZ3  1 1 
       19 43907 1 1  88 LYS N    N  23.510  24.164  29.461 1.00 . A A . 875 LYS N    1 1 
       19 43908 1 1  88 LYS NZ   N  22.346  24.234  34.931 1.00 . A A . 875 LYS NZ   1 1 
       19 43909 1 1  88 LYS O    O  21.068  26.620  30.250 1.00 . A A . 875 LYS O    1 1 
       19 43910 1 1  89 PHE C    C  23.486  28.491  27.594 1.00 . A A . 876 PHE C    1 1 
       19 43911 1 1  89 PHE CA   C  22.901  28.239  28.980 1.00 . A A . 876 PHE CA   1 1 
       19 43912 1 1  89 PHE CB   C  23.538  29.204  29.981 1.00 . A A . 876 PHE CB   1 1 
       19 43913 1 1  89 PHE CD1  C  21.676  29.269  31.679 1.00 . A A . 876 PHE CD1  1 1 
       19 43914 1 1  89 PHE CD2  C  23.813  28.323  32.325 1.00 . A A . 876 PHE CD2  1 1 
       19 43915 1 1  89 PHE CE1  C  21.174  29.007  32.960 1.00 . A A . 876 PHE CE1  1 1 
       19 43916 1 1  89 PHE CE2  C  23.313  28.061  33.605 1.00 . A A . 876 PHE CE2  1 1 
       19 43917 1 1  89 PHE CG   C  22.996  28.927  31.361 1.00 . A A . 876 PHE CG   1 1 
       19 43918 1 1  89 PHE CZ   C  21.993  28.403  33.923 1.00 . A A . 876 PHE CZ   1 1 
       19 43919 1 1  89 PHE H    H  24.006  26.443  29.221 1.00 . A A . 876 PHE H    1 1 
       19 43920 1 1  89 PHE HA   H  21.838  28.421  28.947 1.00 . A A . 876 PHE HA   1 1 
       19 43921 1 1  89 PHE HB2  H  24.610  29.068  29.979 1.00 . A A . 876 PHE HB2  1 1 
       19 43922 1 1  89 PHE HB3  H  23.305  30.220  29.700 1.00 . A A . 876 PHE HB3  1 1 
       19 43923 1 1  89 PHE HD1  H  21.044  29.734  30.936 1.00 . A A . 876 PHE HD1  1 1 
       19 43924 1 1  89 PHE HD2  H  24.832  28.061  32.081 1.00 . A A . 876 PHE HD2  1 1 
       19 43925 1 1  89 PHE HE1  H  20.156  29.270  33.205 1.00 . A A . 876 PHE HE1  1 1 
       19 43926 1 1  89 PHE HE2  H  23.945  27.595  34.346 1.00 . A A . 876 PHE HE2  1 1 
       19 43927 1 1  89 PHE HZ   H  21.605  28.200  34.911 1.00 . A A . 876 PHE HZ   1 1 
       19 43928 1 1  89 PHE N    N  23.137  26.860  29.397 1.00 . A A . 876 PHE N    1 1 
       19 43929 1 1  89 PHE O    O  24.527  27.936  27.244 1.00 . A A . 876 PHE O    1 1 
       19 43930 1 1  90 ASN C    C  24.772  30.054  25.551 1.00 . A A . 877 ASN C    1 1 
       19 43931 1 1  90 ASN CA   C  23.307  29.639  25.471 1.00 . A A . 877 ASN CA   1 1 
       19 43932 1 1  90 ASN CB   C  22.471  30.758  24.838 1.00 . A A . 877 ASN CB   1 1 
       19 43933 1 1  90 ASN CG   C  22.677  32.072  25.586 1.00 . A A . 877 ASN CG   1 1 
       19 43934 1 1  90 ASN H    H  21.991  29.750  27.134 1.00 . A A . 877 ASN H    1 1 
       19 43935 1 1  90 ASN HA   H  23.226  28.753  24.857 1.00 . A A . 877 ASN HA   1 1 
       19 43936 1 1  90 ASN HB2  H  22.766  30.884  23.807 1.00 . A A . 877 ASN HB2  1 1 
       19 43937 1 1  90 ASN HB3  H  21.426  30.487  24.878 1.00 . A A . 877 ASN HB3  1 1 
       19 43938 1 1  90 ASN HD21 H  22.065  33.197  24.068 1.00 . A A . 877 ASN HD21 1 1 
       19 43939 1 1  90 ASN HD22 H  22.531  34.049  25.460 1.00 . A A . 877 ASN HD22 1 1 
       19 43940 1 1  90 ASN N    N  22.819  29.333  26.809 1.00 . A A . 877 ASN N    1 1 
       19 43941 1 1  90 ASN ND2  N  22.401  33.200  24.989 1.00 . A A . 877 ASN ND2  1 1 
       19 43942 1 1  90 ASN O    O  25.124  30.990  26.267 1.00 . A A . 877 ASN O    1 1 
       19 43943 1 1  90 ASN OD1  O  23.097  32.073  26.743 1.00 . A A . 877 ASN OD1  1 1 
       19 43944 1 1  91 PHE C    C  27.549  30.016  23.469 1.00 . A A . 878 PHE C    1 1 
       19 43945 1 1  91 PHE CA   C  27.055  29.603  24.849 1.00 . A A . 878 PHE CA   1 1 
       19 43946 1 1  91 PHE CB   C  27.797  28.349  25.308 1.00 . A A . 878 PHE CB   1 1 
       19 43947 1 1  91 PHE CD1  C  29.869  29.342  26.338 1.00 . A A . 878 PHE CD1  1 1 
       19 43948 1 1  91 PHE CD2  C  30.076  28.078  24.279 1.00 . A A . 878 PHE CD2  1 1 
       19 43949 1 1  91 PHE CE1  C  31.251  29.566  26.338 1.00 . A A . 878 PHE CE1  1 1 
       19 43950 1 1  91 PHE CE2  C  31.458  28.302  24.279 1.00 . A A . 878 PHE CE2  1 1 
       19 43951 1 1  91 PHE CG   C  29.283  28.599  25.307 1.00 . A A . 878 PHE CG   1 1 
       19 43952 1 1  91 PHE CZ   C  32.045  29.046  25.308 1.00 . A A . 878 PHE CZ   1 1 
       19 43953 1 1  91 PHE H    H  25.283  28.580  24.299 1.00 . A A . 878 PHE H    1 1 
       19 43954 1 1  91 PHE HA   H  27.257  30.401  25.546 1.00 . A A . 878 PHE HA   1 1 
       19 43955 1 1  91 PHE HB2  H  27.477  28.088  26.307 1.00 . A A . 878 PHE HB2  1 1 
       19 43956 1 1  91 PHE HB3  H  27.571  27.537  24.636 1.00 . A A . 878 PHE HB3  1 1 
       19 43957 1 1  91 PHE HD1  H  29.256  29.743  27.130 1.00 . A A . 878 PHE HD1  1 1 
       19 43958 1 1  91 PHE HD2  H  29.622  27.503  23.485 1.00 . A A . 878 PHE HD2  1 1 
       19 43959 1 1  91 PHE HE1  H  31.703  30.139  27.132 1.00 . A A . 878 PHE HE1  1 1 
       19 43960 1 1  91 PHE HE2  H  32.068  27.899  23.487 1.00 . A A . 878 PHE HE2  1 1 
       19 43961 1 1  91 PHE HZ   H  33.111  29.220  25.309 1.00 . A A . 878 PHE HZ   1 1 
       19 43962 1 1  91 PHE N    N  25.623  29.329  24.833 1.00 . A A . 878 PHE N    1 1 
       19 43963 1 1  91 PHE O    O  27.344  29.304  22.486 1.00 . A A . 878 PHE O    1 1 
       19 43964 1 1  92 ASN C    C  30.258  31.841  22.248 1.00 . A A . 879 ASN C    1 1 
       19 43965 1 1  92 ASN CA   C  28.744  31.682  22.152 1.00 . A A . 879 ASN CA   1 1 
       19 43966 1 1  92 ASN CB   C  28.106  33.034  21.826 1.00 . A A . 879 ASN CB   1 1 
       19 43967 1 1  92 ASN CG   C  28.493  33.466  20.415 1.00 . A A . 879 ASN CG   1 1 
       19 43968 1 1  92 ASN H    H  28.341  31.688  24.230 1.00 . A A . 879 ASN H    1 1 
       19 43969 1 1  92 ASN HA   H  28.514  30.986  21.358 1.00 . A A . 879 ASN HA   1 1 
       19 43970 1 1  92 ASN HB2  H  27.033  32.949  21.894 1.00 . A A . 879 ASN HB2  1 1 
       19 43971 1 1  92 ASN HB3  H  28.453  33.772  22.533 1.00 . A A . 879 ASN HB3  1 1 
       19 43972 1 1  92 ASN HD21 H  28.549  35.399  20.867 1.00 . A A . 879 ASN HD21 1 1 
       19 43973 1 1  92 ASN HD22 H  28.913  35.020  19.253 1.00 . A A . 879 ASN HD22 1 1 
       19 43974 1 1  92 ASN N    N  28.208  31.171  23.409 1.00 . A A . 879 ASN N    1 1 
       19 43975 1 1  92 ASN ND2  N  28.665  34.734  20.156 1.00 . A A . 879 ASN ND2  1 1 
       19 43976 1 1  92 ASN O    O  30.751  32.767  22.893 1.00 . A A . 879 ASN O    1 1 
       19 43977 1 1  92 ASN OD1  O  28.639  32.628  19.525 1.00 . A A . 879 ASN OD1  1 1 
       19 43978 1 1  93 GLY C    C  32.951  32.254  20.932 1.00 . A A . 880 GLY C    1 1 
       19 43979 1 1  93 GLY CA   C  32.447  30.998  21.637 1.00 . A A . 880 GLY CA   1 1 
       19 43980 1 1  93 GLY H    H  30.548  30.219  21.108 1.00 . A A . 880 GLY H    1 1 
       19 43981 1 1  93 GLY HA2  H  32.781  31.007  22.663 1.00 . A A . 880 GLY HA2  1 1 
       19 43982 1 1  93 GLY HA3  H  32.851  30.130  21.138 1.00 . A A . 880 GLY HA3  1 1 
       19 43983 1 1  93 GLY N    N  30.992  30.937  21.606 1.00 . A A . 880 GLY N    1 1 
       19 43984 1 1  93 GLY O    O  32.447  32.628  19.874 1.00 . A A . 880 GLY O    1 1 
       19 43985 1 1  94 ASP C    C  35.849  33.803  20.276 1.00 . A A . 881 ASP C    1 1 
       19 43986 1 1  94 ASP CA   C  34.518  34.110  20.950 1.00 . A A . 881 ASP CA   1 1 
       19 43987 1 1  94 ASP CB   C  34.725  35.161  22.043 1.00 . A A . 881 ASP CB   1 1 
       19 43988 1 1  94 ASP CG   C  33.376  35.672  22.536 1.00 . A A . 881 ASP CG   1 1 
       19 43989 1 1  94 ASP H    H  34.313  32.549  22.369 1.00 . A A . 881 ASP H    1 1 
       19 43990 1 1  94 ASP HA   H  33.834  34.503  20.213 1.00 . A A . 881 ASP HA   1 1 
       19 43991 1 1  94 ASP HB2  H  35.266  34.718  22.867 1.00 . A A . 881 ASP HB2  1 1 
       19 43992 1 1  94 ASP HB3  H  35.295  35.986  21.642 1.00 . A A . 881 ASP HB3  1 1 
       19 43993 1 1  94 ASP N    N  33.948  32.897  21.529 1.00 . A A . 881 ASP N    1 1 
       19 43994 1 1  94 ASP O    O  36.512  34.698  19.753 1.00 . A A . 881 ASP O    1 1 
       19 43995 1 1  94 ASP OD1  O  32.388  35.422  21.865 1.00 . A A . 881 ASP OD1  1 1 
       19 43996 1 1  94 ASP OD2  O  33.351  36.304  23.580 1.00 . A A . 881 ASP OD2  1 1 
       19 43997 1 1  95 THR C    C  37.290  30.895  18.803 1.00 . A A . 882 THR C    1 1 
       19 43998 1 1  95 THR CA   C  37.498  32.104  19.710 1.00 . A A . 882 THR CA   1 1 
       19 43999 1 1  95 THR CB   C  38.493  31.765  20.819 1.00 . A A . 882 THR CB   1 1 
       19 44000 1 1  95 THR CG2  C  38.751  33.005  21.675 1.00 . A A . 882 THR CG2  1 1 
       19 44001 1 1  95 THR H    H  35.667  31.866  20.748 1.00 . A A . 882 THR H    1 1 
       19 44002 1 1  95 THR HA   H  37.899  32.916  19.122 1.00 . A A . 882 THR HA   1 1 
       19 44003 1 1  95 THR HB   H  39.422  31.432  20.383 1.00 . A A . 882 THR HB   1 1 
       19 44004 1 1  95 THR HG1  H  38.047  30.996  22.548 1.00 . A A . 882 THR HG1  1 1 
       19 44005 1 1  95 THR HG21 H  39.159  33.791  21.055 1.00 . A A . 882 THR HG21 1 1 
       19 44006 1 1  95 THR HG22 H  39.453  32.762  22.458 1.00 . A A . 882 THR HG22 1 1 
       19 44007 1 1  95 THR HG23 H  37.823  33.340  22.113 1.00 . A A . 882 THR HG23 1 1 
       19 44008 1 1  95 THR N    N  36.237  32.532  20.307 1.00 . A A . 882 THR N    1 1 
       19 44009 1 1  95 THR O    O  36.260  30.223  18.872 1.00 . A A . 882 THR O    1 1 
       19 44010 1 1  95 THR OG1  O  37.954  30.733  21.630 1.00 . A A . 882 THR OG1  1 1 
       19 44011 1 1  96 GLN C    C  38.098  28.187  17.773 1.00 . A A . 883 GLN C    1 1 
       19 44012 1 1  96 GLN CA   C  38.186  29.506  17.016 1.00 . A A . 883 GLN CA   1 1 
       19 44013 1 1  96 GLN CB   C  39.421  29.483  16.116 1.00 . A A . 883 GLN CB   1 1 
       19 44014 1 1  96 GLN CD   C  40.610  30.661  14.261 1.00 . A A . 883 GLN CD   1 1 
       19 44015 1 1  96 GLN CG   C  39.378  30.671  15.158 1.00 . A A . 883 GLN CG   1 1 
       19 44016 1 1  96 GLN H    H  39.065  31.206  17.930 1.00 . A A . 883 GLN H    1 1 
       19 44017 1 1  96 GLN HA   H  37.307  29.620  16.401 1.00 . A A . 883 GLN HA   1 1 
       19 44018 1 1  96 GLN HB2  H  40.312  29.543  16.726 1.00 . A A . 883 GLN HB2  1 1 
       19 44019 1 1  96 GLN HB3  H  39.437  28.565  15.548 1.00 . A A . 883 GLN HB3  1 1 
       19 44020 1 1  96 GLN HE21 H  41.483  29.164  15.228 1.00 . A A . 883 GLN HE21 1 1 
       19 44021 1 1  96 GLN HE22 H  42.359  29.787  13.916 1.00 . A A . 883 GLN HE22 1 1 
       19 44022 1 1  96 GLN HG2  H  38.488  30.605  14.548 1.00 . A A . 883 GLN HG2  1 1 
       19 44023 1 1  96 GLN HG3  H  39.356  31.587  15.727 1.00 . A A . 883 GLN HG3  1 1 
       19 44024 1 1  96 GLN N    N  38.272  30.630  17.944 1.00 . A A . 883 GLN N    1 1 
       19 44025 1 1  96 GLN NE2  N  41.563  29.800  14.489 1.00 . A A . 883 GLN NE2  1 1 
       19 44026 1 1  96 GLN O    O  37.340  27.293  17.399 1.00 . A A . 883 GLN O    1 1 
       19 44027 1 1  96 GLN OE1  O  40.709  31.462  13.331 1.00 . A A . 883 GLN OE1  1 1 
       19 44028 1 1  97 VAL C    C  37.553  26.693  20.367 1.00 . A A . 884 VAL C    1 1 
       19 44029 1 1  97 VAL CA   C  38.884  26.862  19.645 1.00 . A A . 884 VAL CA   1 1 
       19 44030 1 1  97 VAL CB   C  40.020  26.922  20.662 1.00 . A A . 884 VAL CB   1 1 
       19 44031 1 1  97 VAL CG1  C  41.359  26.771  19.936 1.00 . A A . 884 VAL CG1  1 1 
       19 44032 1 1  97 VAL CG2  C  39.986  28.270  21.374 1.00 . A A . 884 VAL CG2  1 1 
       19 44033 1 1  97 VAL H    H  39.462  28.820  19.090 1.00 . A A . 884 VAL H    1 1 
       19 44034 1 1  97 VAL HA   H  39.040  26.014  18.997 1.00 . A A . 884 VAL HA   1 1 
       19 44035 1 1  97 VAL HB   H  39.900  26.128  21.384 1.00 . A A . 884 VAL HB   1 1 
       19 44036 1 1  97 VAL HG11 H  41.348  27.366  19.034 1.00 . A A . 884 VAL HG11 1 1 
       19 44037 1 1  97 VAL HG12 H  41.518  25.733  19.683 1.00 . A A . 884 VAL HG12 1 1 
       19 44038 1 1  97 VAL HG13 H  42.157  27.110  20.581 1.00 . A A . 884 VAL HG13 1 1 
       19 44039 1 1  97 VAL HG21 H  40.157  28.129  22.430 1.00 . A A . 884 VAL HG21 1 1 
       19 44040 1 1  97 VAL HG22 H  39.020  28.726  21.223 1.00 . A A . 884 VAL HG22 1 1 
       19 44041 1 1  97 VAL HG23 H  40.753  28.913  20.967 1.00 . A A . 884 VAL HG23 1 1 
       19 44042 1 1  97 VAL N    N  38.879  28.074  18.841 1.00 . A A . 884 VAL N    1 1 
       19 44043 1 1  97 VAL O    O  37.156  25.577  20.705 1.00 . A A . 884 VAL O    1 1 
       19 44044 1 1  98 GLU C    C  34.444  27.792  20.255 1.00 . A A . 885 GLU C    1 1 
       19 44045 1 1  98 GLU CA   C  35.578  27.767  21.276 1.00 . A A . 885 GLU CA   1 1 
       19 44046 1 1  98 GLU CB   C  35.459  28.965  22.217 1.00 . A A . 885 GLU CB   1 1 
       19 44047 1 1  98 GLU CD   C  36.400  30.040  24.271 1.00 . A A . 885 GLU CD   1 1 
       19 44048 1 1  98 GLU CG   C  36.456  28.813  23.366 1.00 . A A . 885 GLU CG   1 1 
       19 44049 1 1  98 GLU H    H  37.228  28.669  20.305 1.00 . A A . 885 GLU H    1 1 
       19 44050 1 1  98 GLU HA   H  35.513  26.859  21.855 1.00 . A A . 885 GLU HA   1 1 
       19 44051 1 1  98 GLU HB2  H  35.677  29.870  21.670 1.00 . A A . 885 GLU HB2  1 1 
       19 44052 1 1  98 GLU HB3  H  34.458  29.013  22.615 1.00 . A A . 885 GLU HB3  1 1 
       19 44053 1 1  98 GLU HG2  H  36.211  27.933  23.940 1.00 . A A . 885 GLU HG2  1 1 
       19 44054 1 1  98 GLU HG3  H  37.452  28.713  22.963 1.00 . A A . 885 GLU HG3  1 1 
       19 44055 1 1  98 GLU N    N  36.865  27.805  20.598 1.00 . A A . 885 GLU N    1 1 
       19 44056 1 1  98 GLU O    O  34.486  28.551  19.288 1.00 . A A . 885 GLU O    1 1 
       19 44057 1 1  98 GLU OE1  O  35.739  30.995  23.901 1.00 . A A . 885 GLU OE1  1 1 
       19 44058 1 1  98 GLU OE2  O  37.020  30.004  25.322 1.00 . A A . 885 GLU OE2  1 1 
       19 44059 1 1  99 MET C    C  31.055  27.501  20.185 1.00 . A A . 886 MET C    1 1 
       19 44060 1 1  99 MET CA   C  32.297  26.874  19.562 1.00 . A A . 886 MET CA   1 1 
       19 44061 1 1  99 MET CB   C  32.016  25.414  19.205 1.00 . A A . 886 MET CB   1 1 
       19 44062 1 1  99 MET CE   C  33.783  26.678  15.988 1.00 . A A . 886 MET CE   1 1 
       19 44063 1 1  99 MET CG   C  32.329  25.182  17.725 1.00 . A A . 886 MET CG   1 1 
       19 44064 1 1  99 MET H    H  33.464  26.363  21.261 1.00 . A A . 886 MET H    1 1 
       19 44065 1 1  99 MET HA   H  32.538  27.410  18.657 1.00 . A A . 886 MET HA   1 1 
       19 44066 1 1  99 MET HB2  H  32.635  24.768  19.810 1.00 . A A . 886 MET HB2  1 1 
       19 44067 1 1  99 MET HB3  H  30.974  25.192  19.388 1.00 . A A . 886 MET HB3  1 1 
       19 44068 1 1  99 MET HE1  H  33.339  27.604  16.331 1.00 . A A . 886 MET HE1  1 1 
       19 44069 1 1  99 MET HE2  H  33.113  26.201  15.290 1.00 . A A . 886 MET HE2  1 1 
       19 44070 1 1  99 MET HE3  H  34.724  26.883  15.497 1.00 . A A . 886 MET HE3  1 1 
       19 44071 1 1  99 MET HG2  H  32.152  24.147  17.476 1.00 . A A . 886 MET HG2  1 1 
       19 44072 1 1  99 MET HG3  H  31.696  25.812  17.119 1.00 . A A . 886 MET HG3  1 1 
       19 44073 1 1  99 MET N    N  33.437  26.949  20.474 1.00 . A A . 886 MET N    1 1 
       19 44074 1 1  99 MET O    O  31.028  27.791  21.380 1.00 . A A . 886 MET O    1 1 
       19 44075 1 1  99 MET SD   S  34.064  25.586  17.402 1.00 . A A . 886 MET SD   1 1 
       19 44076 1 1 100 SER C    C  27.610  27.354  19.645 1.00 . A A . 887 SER C    1 1 
       19 44077 1 1 100 SER CA   C  28.783  28.314  19.828 1.00 . A A . 887 SER CA   1 1 
       19 44078 1 1 100 SER CB   C  28.509  29.604  19.056 1.00 . A A . 887 SER CB   1 1 
       19 44079 1 1 100 SER H    H  30.116  27.462  18.416 1.00 . A A . 887 SER H    1 1 
       19 44080 1 1 100 SER HA   H  28.880  28.550  20.875 1.00 . A A . 887 SER HA   1 1 
       19 44081 1 1 100 SER HB2  H  29.291  30.317  19.250 1.00 . A A . 887 SER HB2  1 1 
       19 44082 1 1 100 SER HB3  H  28.476  29.388  17.996 1.00 . A A . 887 SER HB3  1 1 
       19 44083 1 1 100 SER HG   H  26.636  29.425  19.557 1.00 . A A . 887 SER HG   1 1 
       19 44084 1 1 100 SER N    N  30.030  27.711  19.359 1.00 . A A . 887 SER N    1 1 
       19 44085 1 1 100 SER O    O  27.475  26.708  18.606 1.00 . A A . 887 SER O    1 1 
       19 44086 1 1 100 SER OG   O  27.265  30.147  19.480 1.00 . A A . 887 SER OG   1 1 
       19 44087 1 1 101 PHE C    C  24.526  26.866  21.605 1.00 . A A . 888 PHE C    1 1 
       19 44088 1 1 101 PHE CA   C  25.601  26.391  20.628 1.00 . A A . 888 PHE CA   1 1 
       19 44089 1 1 101 PHE CB   C  26.020  24.957  20.951 1.00 . A A . 888 PHE CB   1 1 
       19 44090 1 1 101 PHE CD1  C  26.692  24.942  23.387 1.00 . A A . 888 PHE CD1  1 1 
       19 44091 1 1 101 PHE CD2  C  28.420  25.013  21.688 1.00 . A A . 888 PHE CD2  1 1 
       19 44092 1 1 101 PHE CE1  C  27.677  24.957  24.385 1.00 . A A . 888 PHE CE1  1 1 
       19 44093 1 1 101 PHE CE2  C  29.400  25.029  22.683 1.00 . A A . 888 PHE CE2  1 1 
       19 44094 1 1 101 PHE CG   C  27.065  24.969  22.038 1.00 . A A . 888 PHE CG   1 1 
       19 44095 1 1 101 PHE CZ   C  29.031  25.003  24.031 1.00 . A A . 888 PHE CZ   1 1 
       19 44096 1 1 101 PHE H    H  26.930  27.812  21.468 1.00 . A A . 888 PHE H    1 1 
       19 44097 1 1 101 PHE HA   H  25.189  26.413  19.630 1.00 . A A . 888 PHE HA   1 1 
       19 44098 1 1 101 PHE HB2  H  25.159  24.398  21.289 1.00 . A A . 888 PHE HB2  1 1 
       19 44099 1 1 101 PHE HB3  H  26.427  24.491  20.067 1.00 . A A . 888 PHE HB3  1 1 
       19 44100 1 1 101 PHE HD1  H  25.647  24.908  23.658 1.00 . A A . 888 PHE HD1  1 1 
       19 44101 1 1 101 PHE HD2  H  28.707  25.035  20.647 1.00 . A A . 888 PHE HD2  1 1 
       19 44102 1 1 101 PHE HE1  H  27.393  24.939  25.425 1.00 . A A . 888 PHE HE1  1 1 
       19 44103 1 1 101 PHE HE2  H  30.444  25.064  22.409 1.00 . A A . 888 PHE HE2  1 1 
       19 44104 1 1 101 PHE HZ   H  29.789  25.014  24.800 1.00 . A A . 888 PHE HZ   1 1 
       19 44105 1 1 101 PHE N    N  26.766  27.269  20.668 1.00 . A A . 888 PHE N    1 1 
       19 44106 1 1 101 PHE O    O  24.799  27.656  22.509 1.00 . A A . 888 PHE O    1 1 
       19 44107 1 1 102 ARG C    C  22.140  25.959  23.539 1.00 . A A . 889 ARG C    1 1 
       19 44108 1 1 102 ARG CA   C  22.184  26.780  22.255 1.00 . A A . 889 ARG CA   1 1 
       19 44109 1 1 102 ARG CB   C  20.861  26.621  21.504 1.00 . A A . 889 ARG CB   1 1 
       19 44110 1 1 102 ARG CD   C  19.429  27.535  19.681 1.00 . A A . 889 ARG CD   1 1 
       19 44111 1 1 102 ARG CG   C  20.768  27.677  20.403 1.00 . A A . 889 ARG CG   1 1 
       19 44112 1 1 102 ARG CZ   C  18.196  28.647  17.912 1.00 . A A . 889 ARG CZ   1 1 
       19 44113 1 1 102 ARG H    H  23.143  25.772  20.657 1.00 . A A . 889 ARG H    1 1 
       19 44114 1 1 102 ARG HA   H  22.302  27.821  22.517 1.00 . A A . 889 ARG HA   1 1 
       19 44115 1 1 102 ARG HB2  H  20.813  25.635  21.066 1.00 . A A . 889 ARG HB2  1 1 
       19 44116 1 1 102 ARG HB3  H  20.039  26.749  22.193 1.00 . A A . 889 ARG HB3  1 1 
       19 44117 1 1 102 ARG HD2  H  19.368  26.556  19.233 1.00 . A A . 889 ARG HD2  1 1 
       19 44118 1 1 102 ARG HD3  H  18.629  27.650  20.396 1.00 . A A . 889 ARG HD3  1 1 
       19 44119 1 1 102 ARG HE   H  20.042  29.171  18.481 1.00 . A A . 889 ARG HE   1 1 
       19 44120 1 1 102 ARG HG2  H  20.841  28.662  20.841 1.00 . A A . 889 ARG HG2  1 1 
       19 44121 1 1 102 ARG HG3  H  21.573  27.534  19.698 1.00 . A A . 889 ARG HG3  1 1 
       19 44122 1 1 102 ARG HH11 H  17.281  27.113  18.817 1.00 . A A . 889 ARG HH11 1 1 
       19 44123 1 1 102 ARG HH12 H  16.373  27.894  17.565 1.00 . A A . 889 ARG HH12 1 1 
       19 44124 1 1 102 ARG HH21 H  18.856  30.203  16.840 1.00 . A A . 889 ARG HH21 1 1 
       19 44125 1 1 102 ARG HH22 H  17.265  29.644  16.446 1.00 . A A . 889 ARG HH22 1 1 
       19 44126 1 1 102 ARG N    N  23.302  26.389  21.402 1.00 . A A . 889 ARG N    1 1 
       19 44127 1 1 102 ARG NE   N  19.302  28.548  18.641 1.00 . A A . 889 ARG NE   1 1 
       19 44128 1 1 102 ARG NH1  N  17.206  27.820  18.113 1.00 . A A . 889 ARG NH1  1 1 
       19 44129 1 1 102 ARG NH2  N  18.098  29.570  16.994 1.00 . A A . 889 ARG NH2  1 1 
       19 44130 1 1 102 ARG O    O  22.764  24.903  23.642 1.00 . A A . 889 ARG O    1 1 
       19 44131 1 1 103 LYS C    C  20.381  24.574  25.719 1.00 . A A . 890 LYS C    1 1 
       19 44132 1 1 103 LYS CA   C  21.275  25.819  25.813 1.00 . A A . 890 LYS CA   1 1 
       19 44133 1 1 103 LYS CB   C  20.760  26.847  26.828 1.00 . A A . 890 LYS CB   1 1 
       19 44134 1 1 103 LYS CD   C  18.749  28.225  27.349 1.00 . A A . 890 LYS CD   1 1 
       19 44135 1 1 103 LYS CE   C  17.230  28.198  27.528 1.00 . A A . 890 LYS CE   1 1 
       19 44136 1 1 103 LYS CG   C  19.247  26.824  26.990 1.00 . A A . 890 LYS CG   1 1 
       19 44137 1 1 103 LYS H    H  20.944  27.327  24.369 1.00 . A A . 890 LYS H    1 1 
       19 44138 1 1 103 LYS HA   H  22.250  25.509  26.135 1.00 . A A . 890 LYS HA   1 1 
       19 44139 1 1 103 LYS HB2  H  21.202  26.630  27.769 1.00 . A A . 890 LYS HB2  1 1 
       19 44140 1 1 103 LYS HB3  H  21.063  27.829  26.512 1.00 . A A . 890 LYS HB3  1 1 
       19 44141 1 1 103 LYS HD2  H  19.215  28.550  28.269 1.00 . A A . 890 LYS HD2  1 1 
       19 44142 1 1 103 LYS HD3  H  19.001  28.913  26.555 1.00 . A A . 890 LYS HD3  1 1 
       19 44143 1 1 103 LYS HE2  H  16.770  27.813  26.629 1.00 . A A . 890 LYS HE2  1 1 
       19 44144 1 1 103 LYS HE3  H  16.978  27.562  28.363 1.00 . A A . 890 LYS HE3  1 1 
       19 44145 1 1 103 LYS HG2  H  18.782  26.502  26.075 1.00 . A A . 890 LYS HG2  1 1 
       19 44146 1 1 103 LYS HG3  H  18.997  26.149  27.794 1.00 . A A . 890 LYS HG3  1 1 
       19 44147 1 1 103 LYS HZ1  H  17.027  30.203  27.007 1.00 . A A . 890 LYS HZ1  1 1 
       19 44148 1 1 103 LYS HZ2  H  17.137  29.929  28.680 1.00 . A A . 890 LYS HZ2  1 1 
       19 44149 1 1 103 LYS HZ3  H  15.698  29.570  27.850 1.00 . A A . 890 LYS HZ3  1 1 
       19 44150 1 1 103 LYS N    N  21.405  26.475  24.519 1.00 . A A . 890 LYS N    1 1 
       19 44151 1 1 103 LYS NZ   N  16.735  29.578  27.786 1.00 . A A . 890 LYS NZ   1 1 
       19 44152 1 1 103 LYS O    O  19.551  24.308  26.583 1.00 . A A . 890 LYS O    1 1 
       19 44153 1 1 104 GLY C    C  20.411  21.598  23.500 1.00 . A A . 891 GLY C    1 1 
       19 44154 1 1 104 GLY CA   C  19.775  22.590  24.474 1.00 . A A . 891 GLY CA   1 1 
       19 44155 1 1 104 GLY H    H  21.264  24.046  24.014 1.00 . A A . 891 GLY H    1 1 
       19 44156 1 1 104 GLY HA2  H  19.654  22.105  25.432 1.00 . A A . 891 GLY HA2  1 1 
       19 44157 1 1 104 GLY HA3  H  18.801  22.868  24.101 1.00 . A A . 891 GLY HA3  1 1 
       19 44158 1 1 104 GLY N    N  20.572  23.801  24.660 1.00 . A A . 891 GLY N    1 1 
       19 44159 1 1 104 GLY O    O  19.851  20.530  23.256 1.00 . A A . 891 GLY O    1 1 
       19 44160 1 1 105 GLU C    C  22.957  19.925  22.763 1.00 . A A . 892 GLU C    1 1 
       19 44161 1 1 105 GLU CA   C  22.223  21.027  22.009 1.00 . A A . 892 GLU CA   1 1 
       19 44162 1 1 105 GLU CB   C  23.205  21.789  21.116 1.00 . A A . 892 GLU CB   1 1 
       19 44163 1 1 105 GLU CD   C  23.389  23.462  19.266 1.00 . A A . 892 GLU CD   1 1 
       19 44164 1 1 105 GLU CG   C  22.432  22.755  20.218 1.00 . A A . 892 GLU CG   1 1 
       19 44165 1 1 105 GLU H    H  21.991  22.787  23.161 1.00 . A A . 892 GLU H    1 1 
       19 44166 1 1 105 GLU HA   H  21.469  20.573  21.382 1.00 . A A . 892 GLU HA   1 1 
       19 44167 1 1 105 GLU HB2  H  23.897  22.344  21.734 1.00 . A A . 892 GLU HB2  1 1 
       19 44168 1 1 105 GLU HB3  H  23.753  21.089  20.503 1.00 . A A . 892 GLU HB3  1 1 
       19 44169 1 1 105 GLU HG2  H  21.698  22.204  19.648 1.00 . A A . 892 GLU HG2  1 1 
       19 44170 1 1 105 GLU HG3  H  21.931  23.489  20.831 1.00 . A A . 892 GLU HG3  1 1 
       19 44171 1 1 105 GLU N    N  21.570  21.933  22.943 1.00 . A A . 892 GLU N    1 1 
       19 44172 1 1 105 GLU O    O  23.538  20.165  23.824 1.00 . A A . 892 GLU O    1 1 
       19 44173 1 1 105 GLU OE1  O  24.578  23.207  19.352 1.00 . A A . 892 GLU OE1  1 1 
       19 44174 1 1 105 GLU OE2  O  22.916  24.247  18.459 1.00 . A A . 892 GLU OE2  1 1 
       19 44175 1 1 106 ARG C    C  25.112  17.694  22.598 1.00 . A A . 893 ARG C    1 1 
       19 44176 1 1 106 ARG CA   C  23.610  17.591  22.824 1.00 . A A . 893 ARG CA   1 1 
       19 44177 1 1 106 ARG CB   C  23.081  16.277  22.250 1.00 . A A . 893 ARG CB   1 1 
       19 44178 1 1 106 ARG CD   C  21.171  14.663  22.335 1.00 . A A . 893 ARG CD   1 1 
       19 44179 1 1 106 ARG CG   C  21.627  16.078  22.689 1.00 . A A . 893 ARG CG   1 1 
       19 44180 1 1 106 ARG CZ   C  20.099  14.802  20.159 1.00 . A A . 893 ARG CZ   1 1 
       19 44181 1 1 106 ARG H    H  22.468  18.591  21.351 1.00 . A A . 893 ARG H    1 1 
       19 44182 1 1 106 ARG HA   H  23.418  17.605  23.889 1.00 . A A . 893 ARG HA   1 1 
       19 44183 1 1 106 ARG HB2  H  23.133  16.308  21.172 1.00 . A A . 893 ARG HB2  1 1 
       19 44184 1 1 106 ARG HB3  H  23.680  15.458  22.617 1.00 . A A . 893 ARG HB3  1 1 
       19 44185 1 1 106 ARG HD2  H  21.848  13.950  22.779 1.00 . A A . 893 ARG HD2  1 1 
       19 44186 1 1 106 ARG HD3  H  20.177  14.501  22.724 1.00 . A A . 893 ARG HD3  1 1 
       19 44187 1 1 106 ARG HE   H  21.952  14.101  20.447 1.00 . A A . 893 ARG HE   1 1 
       19 44188 1 1 106 ARG HG2  H  21.549  16.224  23.757 1.00 . A A . 893 ARG HG2  1 1 
       19 44189 1 1 106 ARG HG3  H  20.998  16.794  22.181 1.00 . A A . 893 ARG HG3  1 1 
       19 44190 1 1 106 ARG HH11 H  19.040  15.476  21.720 1.00 . A A . 893 ARG HH11 1 1 
       19 44191 1 1 106 ARG HH12 H  18.247  15.564  20.182 1.00 . A A . 893 ARG HH12 1 1 
       19 44192 1 1 106 ARG HH21 H  20.914  14.212  18.429 1.00 . A A . 893 ARG HH21 1 1 
       19 44193 1 1 106 ARG HH22 H  19.307  14.848  18.321 1.00 . A A . 893 ARG HH22 1 1 
       19 44194 1 1 106 ARG N    N  22.935  18.720  22.203 1.00 . A A . 893 ARG N    1 1 
       19 44195 1 1 106 ARG NE   N  21.163  14.479  20.888 1.00 . A A . 893 ARG NE   1 1 
       19 44196 1 1 106 ARG NH1  N  19.046  15.321  20.731 1.00 . A A . 893 ARG NH1  1 1 
       19 44197 1 1 106 ARG NH2  N  20.108  14.605  18.870 1.00 . A A . 893 ARG NH2  1 1 
       19 44198 1 1 106 ARG O    O  25.563  18.134  21.539 1.00 . A A . 893 ARG O    1 1 
       19 44199 1 1 107 ILE C    C  27.929  16.008  23.922 1.00 . A A . 894 ILE C    1 1 
       19 44200 1 1 107 ILE CA   C  27.327  17.349  23.533 1.00 . A A . 894 ILE CA   1 1 
       19 44201 1 1 107 ILE CB   C  27.862  18.440  24.461 1.00 . A A . 894 ILE CB   1 1 
       19 44202 1 1 107 ILE CD1  C  27.645  20.851  25.077 1.00 . A A . 894 ILE CD1  1 1 
       19 44203 1 1 107 ILE CG1  C  27.317  19.799  24.016 1.00 . A A . 894 ILE CG1  1 1 
       19 44204 1 1 107 ILE CG2  C  29.391  18.459  24.398 1.00 . A A . 894 ILE CG2  1 1 
       19 44205 1 1 107 ILE H    H  25.450  16.961  24.417 1.00 . A A . 894 ILE H    1 1 
       19 44206 1 1 107 ILE HA   H  27.621  17.582  22.520 1.00 . A A . 894 ILE HA   1 1 
       19 44207 1 1 107 ILE HB   H  27.546  18.236  25.474 1.00 . A A . 894 ILE HB   1 1 
       19 44208 1 1 107 ILE HD11 H  27.269  20.526  26.035 1.00 . A A . 894 ILE HD11 1 1 
       19 44209 1 1 107 ILE HD12 H  27.181  21.790  24.808 1.00 . A A . 894 ILE HD12 1 1 
       19 44210 1 1 107 ILE HD13 H  28.716  20.982  25.134 1.00 . A A . 894 ILE HD13 1 1 
       19 44211 1 1 107 ILE HG12 H  27.773  20.078  23.077 1.00 . A A . 894 ILE HG12 1 1 
       19 44212 1 1 107 ILE HG13 H  26.246  19.737  23.894 1.00 . A A . 894 ILE HG13 1 1 
       19 44213 1 1 107 ILE HG21 H  29.723  17.873  23.554 1.00 . A A . 894 ILE HG21 1 1 
       19 44214 1 1 107 ILE HG22 H  29.792  18.040  25.309 1.00 . A A . 894 ILE HG22 1 1 
       19 44215 1 1 107 ILE HG23 H  29.733  19.476  24.288 1.00 . A A . 894 ILE HG23 1 1 
       19 44216 1 1 107 ILE N    N  25.874  17.296  23.604 1.00 . A A . 894 ILE N    1 1 
       19 44217 1 1 107 ILE O    O  27.481  15.370  24.871 1.00 . A A . 894 ILE O    1 1 
       19 44218 1 1 108 THR C    C  30.890  14.622  24.286 1.00 . A A . 895 THR C    1 1 
       19 44219 1 1 108 THR CA   C  29.627  14.342  23.485 1.00 . A A . 895 THR CA   1 1 
       19 44220 1 1 108 THR CB   C  29.989  13.624  22.182 1.00 . A A . 895 THR CB   1 1 
       19 44221 1 1 108 THR CG2  C  30.685  12.301  22.503 1.00 . A A . 895 THR CG2  1 1 
       19 44222 1 1 108 THR H    H  29.281  16.168  22.469 1.00 . A A . 895 THR H    1 1 
       19 44223 1 1 108 THR HA   H  28.969  13.714  24.065 1.00 . A A . 895 THR HA   1 1 
       19 44224 1 1 108 THR HB   H  30.651  14.243  21.597 1.00 . A A . 895 THR HB   1 1 
       19 44225 1 1 108 THR HG1  H  28.664  12.415  21.425 1.00 . A A . 895 THR HG1  1 1 
       19 44226 1 1 108 THR HG21 H  30.842  11.745  21.590 1.00 . A A . 895 THR HG21 1 1 
       19 44227 1 1 108 THR HG22 H  30.068  11.723  23.175 1.00 . A A . 895 THR HG22 1 1 
       19 44228 1 1 108 THR HG23 H  31.637  12.499  22.971 1.00 . A A . 895 THR HG23 1 1 
       19 44229 1 1 108 THR N    N  28.956  15.600  23.194 1.00 . A A . 895 THR N    1 1 
       19 44230 1 1 108 THR O    O  31.729  15.421  23.875 1.00 . A A . 895 THR O    1 1 
       19 44231 1 1 108 THR OG1  O  28.802  13.364  21.443 1.00 . A A . 895 THR OG1  1 1 
       19 44232 1 1 109 LEU C    C  33.364  13.393  25.786 1.00 . A A . 896 LEU C    1 1 
       19 44233 1 1 109 LEU CA   C  32.174  14.196  26.293 1.00 . A A . 896 LEU CA   1 1 
       19 44234 1 1 109 LEU CB   C  31.848  13.773  27.726 1.00 . A A . 896 LEU CB   1 1 
       19 44235 1 1 109 LEU CD1  C  30.266  14.072  29.637 1.00 . A A . 896 LEU CD1  1 1 
       19 44236 1 1 109 LEU CD2  C  30.934  16.047  28.263 1.00 . A A . 896 LEU CD2  1 1 
       19 44237 1 1 109 LEU CG   C  30.625  14.546  28.229 1.00 . A A . 896 LEU CG   1 1 
       19 44238 1 1 109 LEU H    H  30.308  13.365  25.731 1.00 . A A . 896 LEU H    1 1 
       19 44239 1 1 109 LEU HA   H  32.427  15.246  26.284 1.00 . A A . 896 LEU HA   1 1 
       19 44240 1 1 109 LEU HB2  H  31.634  12.713  27.746 1.00 . A A . 896 LEU HB2  1 1 
       19 44241 1 1 109 LEU HB3  H  32.692  13.978  28.367 1.00 . A A . 896 LEU HB3  1 1 
       19 44242 1 1 109 LEU HD11 H  31.044  14.364  30.327 1.00 . A A . 896 LEU HD11 1 1 
       19 44243 1 1 109 LEU HD12 H  30.168  12.996  29.640 1.00 . A A . 896 LEU HD12 1 1 
       19 44244 1 1 109 LEU HD13 H  29.330  14.519  29.940 1.00 . A A . 896 LEU HD13 1 1 
       19 44245 1 1 109 LEU HD21 H  31.992  16.197  28.420 1.00 . A A . 896 LEU HD21 1 1 
       19 44246 1 1 109 LEU HD22 H  30.383  16.509  29.069 1.00 . A A . 896 LEU HD22 1 1 
       19 44247 1 1 109 LEU HD23 H  30.643  16.496  27.325 1.00 . A A . 896 LEU HD23 1 1 
       19 44248 1 1 109 LEU HG   H  29.790  14.365  27.568 1.00 . A A . 896 LEU HG   1 1 
       19 44249 1 1 109 LEU N    N  31.013  13.981  25.441 1.00 . A A . 896 LEU N    1 1 
       19 44250 1 1 109 LEU O    O  33.329  12.163  25.758 1.00 . A A . 896 LEU O    1 1 
       19 44251 1 1 110 LEU C    C  36.669  13.313  25.957 1.00 . A A . 897 LEU C    1 1 
       19 44252 1 1 110 LEU CA   C  35.609  13.433  24.868 1.00 . A A . 897 LEU CA   1 1 
       19 44253 1 1 110 LEU CB   C  36.175  14.225  23.686 1.00 . A A . 897 LEU CB   1 1 
       19 44254 1 1 110 LEU CD1  C  35.660  15.202  21.439 1.00 . A A . 897 LEU CD1  1 1 
       19 44255 1 1 110 LEU CD2  C  34.745  12.963  22.054 1.00 . A A . 897 LEU CD2  1 1 
       19 44256 1 1 110 LEU CG   C  35.113  14.351  22.588 1.00 . A A . 897 LEU CG   1 1 
       19 44257 1 1 110 LEU H    H  34.385  15.076  25.415 1.00 . A A . 897 LEU H    1 1 
       19 44258 1 1 110 LEU HA   H  35.342  12.444  24.533 1.00 . A A . 897 LEU HA   1 1 
       19 44259 1 1 110 LEU HB2  H  36.463  15.211  24.024 1.00 . A A . 897 LEU HB2  1 1 
       19 44260 1 1 110 LEU HB3  H  37.041  13.715  23.293 1.00 . A A . 897 LEU HB3  1 1 
       19 44261 1 1 110 LEU HD11 H  34.953  15.983  21.202 1.00 . A A . 897 LEU HD11 1 1 
       19 44262 1 1 110 LEU HD12 H  35.811  14.578  20.571 1.00 . A A . 897 LEU HD12 1 1 
       19 44263 1 1 110 LEU HD13 H  36.600  15.643  21.732 1.00 . A A . 897 LEU HD13 1 1 
       19 44264 1 1 110 LEU HD21 H  33.956  12.542  22.658 1.00 . A A . 897 LEU HD21 1 1 
       19 44265 1 1 110 LEU HD22 H  35.610  12.318  22.093 1.00 . A A . 897 LEU HD22 1 1 
       19 44266 1 1 110 LEU HD23 H  34.408  13.050  21.032 1.00 . A A . 897 LEU HD23 1 1 
       19 44267 1 1 110 LEU HG   H  34.230  14.826  22.996 1.00 . A A . 897 LEU HG   1 1 
       19 44268 1 1 110 LEU N    N  34.416  14.096  25.378 1.00 . A A . 897 LEU N    1 1 
       19 44269 1 1 110 LEU O    O  37.269  12.253  26.135 1.00 . A A . 897 LEU O    1 1 
       19 44270 1 1 111 ARG C    C  37.741  15.620  28.643 1.00 . A A . 898 ARG C    1 1 
       19 44271 1 1 111 ARG CA   C  37.893  14.396  27.749 1.00 . A A . 898 ARG CA   1 1 
       19 44272 1 1 111 ARG CB   C  39.300  14.353  27.156 1.00 . A A . 898 ARG CB   1 1 
       19 44273 1 1 111 ARG CD   C  40.929  15.497  25.679 1.00 . A A . 898 ARG CD   1 1 
       19 44274 1 1 111 ARG CG   C  39.560  15.617  26.341 1.00 . A A . 898 ARG CG   1 1 
       19 44275 1 1 111 ARG CZ   C  42.314  16.761  24.136 1.00 . A A . 898 ARG CZ   1 1 
       19 44276 1 1 111 ARG H    H  36.394  15.222  26.502 1.00 . A A . 898 ARG H    1 1 
       19 44277 1 1 111 ARG HA   H  37.752  13.511  28.346 1.00 . A A . 898 ARG HA   1 1 
       19 44278 1 1 111 ARG HB2  H  40.023  14.286  27.956 1.00 . A A . 898 ARG HB2  1 1 
       19 44279 1 1 111 ARG HB3  H  39.393  13.490  26.514 1.00 . A A . 898 ARG HB3  1 1 
       19 44280 1 1 111 ARG HD2  H  41.683  15.389  26.443 1.00 . A A . 898 ARG HD2  1 1 
       19 44281 1 1 111 ARG HD3  H  40.937  14.623  25.045 1.00 . A A . 898 ARG HD3  1 1 
       19 44282 1 1 111 ARG HE   H  40.589  17.437  24.894 1.00 . A A . 898 ARG HE   1 1 
       19 44283 1 1 111 ARG HG2  H  38.800  15.722  25.584 1.00 . A A . 898 ARG HG2  1 1 
       19 44284 1 1 111 ARG HG3  H  39.551  16.480  26.989 1.00 . A A . 898 ARG HG3  1 1 
       19 44285 1 1 111 ARG HH11 H  42.972  14.940  24.647 1.00 . A A . 898 ARG HH11 1 1 
       19 44286 1 1 111 ARG HH12 H  43.981  15.820  23.547 1.00 . A A . 898 ARG HH12 1 1 
       19 44287 1 1 111 ARG HH21 H  41.907  18.597  23.450 1.00 . A A . 898 ARG HH21 1 1 
       19 44288 1 1 111 ARG HH22 H  43.377  17.891  22.871 1.00 . A A . 898 ARG HH22 1 1 
       19 44289 1 1 111 ARG N    N  36.900  14.402  26.683 1.00 . A A . 898 ARG N    1 1 
       19 44290 1 1 111 ARG NE   N  41.216  16.683  24.880 1.00 . A A . 898 ARG NE   1 1 
       19 44291 1 1 111 ARG NH1  N  43.155  15.762  24.108 1.00 . A A . 898 ARG NH1  1 1 
       19 44292 1 1 111 ARG NH2  N  42.551  17.834  23.431 1.00 . A A . 898 ARG NH2  1 1 
       19 44293 1 1 111 ARG O    O  37.084  16.593  28.274 1.00 . A A . 898 ARG O    1 1 
       19 44294 1 1 112 GLN C    C  39.638  17.441  30.704 1.00 . A A . 899 GLN C    1 1 
       19 44295 1 1 112 GLN CA   C  38.312  16.683  30.747 1.00 . A A . 899 GLN CA   1 1 
       19 44296 1 1 112 GLN CB   C  38.038  16.170  32.162 1.00 . A A . 899 GLN CB   1 1 
       19 44297 1 1 112 GLN CD   C  37.665  16.852  34.539 1.00 . A A . 899 GLN CD   1 1 
       19 44298 1 1 112 GLN CG   C  37.874  17.355  33.114 1.00 . A A . 899 GLN CG   1 1 
       19 44299 1 1 112 GLN H    H  38.888  14.768  30.036 1.00 . A A . 899 GLN H    1 1 
       19 44300 1 1 112 GLN HA   H  37.516  17.351  30.453 1.00 . A A . 899 GLN HA   1 1 
       19 44301 1 1 112 GLN HB2  H  37.134  15.580  32.163 1.00 . A A . 899 GLN HB2  1 1 
       19 44302 1 1 112 GLN HB3  H  38.865  15.562  32.492 1.00 . A A . 899 GLN HB3  1 1 
       19 44303 1 1 112 GLN HE21 H  35.935  17.795  34.778 1.00 . A A . 899 GLN HE21 1 1 
       19 44304 1 1 112 GLN HE22 H  36.457  16.888  36.114 1.00 . A A . 899 GLN HE22 1 1 
       19 44305 1 1 112 GLN HG2  H  38.756  17.971  33.074 1.00 . A A . 899 GLN HG2  1 1 
       19 44306 1 1 112 GLN HG3  H  37.016  17.939  32.813 1.00 . A A . 899 GLN HG3  1 1 
       19 44307 1 1 112 GLN N    N  38.367  15.567  29.813 1.00 . A A . 899 GLN N    1 1 
       19 44308 1 1 112 GLN NE2  N  36.597  17.208  35.198 1.00 . A A . 899 GLN NE2  1 1 
       19 44309 1 1 112 GLN O    O  40.694  16.882  31.003 1.00 . A A . 899 GLN O    1 1 
       19 44310 1 1 112 GLN OE1  O  38.499  16.116  35.066 1.00 . A A . 899 GLN OE1  1 1 
       19 44311 1 1 113 VAL C    C  41.417  19.761  31.591 1.00 . A A . 900 VAL C    1 1 
       19 44312 1 1 113 VAL CA   C  40.774  19.537  30.222 1.00 . A A . 900 VAL CA   1 1 
       19 44313 1 1 113 VAL CB   C  40.419  20.883  29.590 1.00 . A A . 900 VAL CB   1 1 
       19 44314 1 1 113 VAL CG1  C  41.615  21.831  29.695 1.00 . A A . 900 VAL CG1  1 1 
       19 44315 1 1 113 VAL CG2  C  40.065  20.674  28.116 1.00 . A A . 900 VAL CG2  1 1 
       19 44316 1 1 113 VAL H    H  38.712  19.102  30.092 1.00 . A A . 900 VAL H    1 1 
       19 44317 1 1 113 VAL HA   H  41.482  19.036  29.582 1.00 . A A . 900 VAL HA   1 1 
       19 44318 1 1 113 VAL HB   H  39.575  21.309  30.105 1.00 . A A . 900 VAL HB   1 1 
       19 44319 1 1 113 VAL HG11 H  42.528  21.281  29.510 1.00 . A A . 900 VAL HG11 1 1 
       19 44320 1 1 113 VAL HG12 H  41.649  22.260  30.685 1.00 . A A . 900 VAL HG12 1 1 
       19 44321 1 1 113 VAL HG13 H  41.517  22.619  28.963 1.00 . A A . 900 VAL HG13 1 1 
       19 44322 1 1 113 VAL HG21 H  39.313  21.390  27.822 1.00 . A A . 900 VAL HG21 1 1 
       19 44323 1 1 113 VAL HG22 H  39.685  19.674  27.975 1.00 . A A . 900 VAL HG22 1 1 
       19 44324 1 1 113 VAL HG23 H  40.949  20.812  27.510 1.00 . A A . 900 VAL HG23 1 1 
       19 44325 1 1 113 VAL N    N  39.576  18.711  30.319 1.00 . A A . 900 VAL N    1 1 
       19 44326 1 1 113 VAL O    O  42.634  19.658  31.735 1.00 . A A . 900 VAL O    1 1 
       19 44327 1 1 114 ASP C    C  40.059  20.002  34.993 1.00 . A A . 901 ASP C    1 1 
       19 44328 1 1 114 ASP CA   C  41.110  20.331  33.935 1.00 . A A . 901 ASP CA   1 1 
       19 44329 1 1 114 ASP CB   C  41.533  21.797  34.067 1.00 . A A . 901 ASP CB   1 1 
       19 44330 1 1 114 ASP CG   C  42.411  21.985  35.302 1.00 . A A . 901 ASP CG   1 1 
       19 44331 1 1 114 ASP H    H  39.635  20.160  32.417 1.00 . A A . 901 ASP H    1 1 
       19 44332 1 1 114 ASP HA   H  41.974  19.705  34.096 1.00 . A A . 901 ASP HA   1 1 
       19 44333 1 1 114 ASP HB2  H  42.088  22.088  33.186 1.00 . A A . 901 ASP HB2  1 1 
       19 44334 1 1 114 ASP HB3  H  40.654  22.418  34.154 1.00 . A A . 901 ASP HB3  1 1 
       19 44335 1 1 114 ASP N    N  40.596  20.082  32.589 1.00 . A A . 901 ASP N    1 1 
       19 44336 1 1 114 ASP O    O  39.530  18.894  35.030 1.00 . A A . 901 ASP O    1 1 
       19 44337 1 1 114 ASP OD1  O  42.913  20.995  35.807 1.00 . A A . 901 ASP OD1  1 1 
       19 44338 1 1 114 ASP OD2  O  42.566  23.119  35.724 1.00 . A A . 901 ASP OD2  1 1 
       19 44339 1 1 115 GLU C    C  37.434  21.360  36.555 1.00 . A A . 902 GLU C    1 1 
       19 44340 1 1 115 GLU CA   C  38.784  20.747  36.920 1.00 . A A . 902 GLU CA   1 1 
       19 44341 1 1 115 GLU CB   C  39.284  21.355  38.232 1.00 . A A . 902 GLU CB   1 1 
       19 44342 1 1 115 GLU CD   C  41.050  21.207  39.997 1.00 . A A . 902 GLU CD   1 1 
       19 44343 1 1 115 GLU CG   C  40.489  20.560  38.736 1.00 . A A . 902 GLU CG   1 1 
       19 44344 1 1 115 GLU H    H  40.227  21.828  35.802 1.00 . A A . 902 GLU H    1 1 
       19 44345 1 1 115 GLU HA   H  38.656  19.686  37.062 1.00 . A A . 902 GLU HA   1 1 
       19 44346 1 1 115 GLU HB2  H  39.572  22.383  38.066 1.00 . A A . 902 GLU HB2  1 1 
       19 44347 1 1 115 GLU HB3  H  38.497  21.316  38.969 1.00 . A A . 902 GLU HB3  1 1 
       19 44348 1 1 115 GLU HG2  H  40.183  19.547  38.958 1.00 . A A . 902 GLU HG2  1 1 
       19 44349 1 1 115 GLU HG3  H  41.253  20.546  37.973 1.00 . A A . 902 GLU HG3  1 1 
       19 44350 1 1 115 GLU N    N  39.769  20.965  35.865 1.00 . A A . 902 GLU N    1 1 
       19 44351 1 1 115 GLU O    O  36.397  20.923  37.055 1.00 . A A . 902 GLU O    1 1 
       19 44352 1 1 115 GLU OE1  O  40.613  22.298  40.324 1.00 . A A . 902 GLU OE1  1 1 
       19 44353 1 1 115 GLU OE2  O  41.908  20.603  40.618 1.00 . A A . 902 GLU OE2  1 1 
       19 44354 1 1 116 ASN C    C  36.162  23.277  33.783 1.00 . A A . 903 ASN C    1 1 
       19 44355 1 1 116 ASN CA   C  36.208  23.037  35.291 1.00 . A A . 903 ASN CA   1 1 
       19 44356 1 1 116 ASN CB   C  36.077  24.375  36.020 1.00 . A A . 903 ASN CB   1 1 
       19 44357 1 1 116 ASN CG   C  34.624  24.839  36.004 1.00 . A A . 903 ASN CG   1 1 
       19 44358 1 1 116 ASN H    H  38.303  22.691  35.331 1.00 . A A . 903 ASN H    1 1 
       19 44359 1 1 116 ASN HA   H  35.373  22.413  35.566 1.00 . A A . 903 ASN HA   1 1 
       19 44360 1 1 116 ASN HB2  H  36.405  24.259  37.042 1.00 . A A . 903 ASN HB2  1 1 
       19 44361 1 1 116 ASN HB3  H  36.692  25.113  35.528 1.00 . A A . 903 ASN HB3  1 1 
       19 44362 1 1 116 ASN HD21 H  35.089  26.762  35.829 1.00 . A A . 903 ASN HD21 1 1 
       19 44363 1 1 116 ASN HD22 H  33.427  26.418  35.887 1.00 . A A . 903 ASN HD22 1 1 
       19 44364 1 1 116 ASN N    N  37.448  22.377  35.693 1.00 . A A . 903 ASN N    1 1 
       19 44365 1 1 116 ASN ND2  N  34.359  26.112  35.897 1.00 . A A . 903 ASN ND2  1 1 
       19 44366 1 1 116 ASN O    O  35.394  24.111  33.309 1.00 . A A . 903 ASN O    1 1 
       19 44367 1 1 116 ASN OD1  O  33.709  24.019  36.090 1.00 . A A . 903 ASN OD1  1 1 
       19 44368 1 1 117 TRP C    C  37.021  21.333  30.900 1.00 . A A . 904 TRP C    1 1 
       19 44369 1 1 117 TRP CA   C  37.034  22.699  31.584 1.00 . A A . 904 TRP CA   1 1 
       19 44370 1 1 117 TRP CB   C  38.292  23.476  31.191 1.00 . A A . 904 TRP CB   1 1 
       19 44371 1 1 117 TRP CD1  C  38.648  25.292  32.910 1.00 . A A . 904 TRP CD1  1 1 
       19 44372 1 1 117 TRP CD2  C  37.595  26.042  31.070 1.00 . A A . 904 TRP CD2  1 1 
       19 44373 1 1 117 TRP CE2  C  37.724  27.147  31.943 1.00 . A A . 904 TRP CE2  1 1 
       19 44374 1 1 117 TRP CE3  C  36.961  26.245  29.831 1.00 . A A . 904 TRP CE3  1 1 
       19 44375 1 1 117 TRP CG   C  38.187  24.874  31.710 1.00 . A A . 904 TRP CG   1 1 
       19 44376 1 1 117 TRP CH2  C  36.618  28.596  30.362 1.00 . A A . 904 TRP CH2  1 1 
       19 44377 1 1 117 TRP CZ2  C  37.244  28.412  31.599 1.00 . A A . 904 TRP CZ2  1 1 
       19 44378 1 1 117 TRP CZ3  C  36.477  27.517  29.481 1.00 . A A . 904 TRP CZ3  1 1 
       19 44379 1 1 117 TRP H    H  37.583  21.908  33.482 1.00 . A A . 904 TRP H    1 1 
       19 44380 1 1 117 TRP HA   H  36.167  23.257  31.263 1.00 . A A . 904 TRP HA   1 1 
       19 44381 1 1 117 TRP HB2  H  39.159  23.001  31.623 1.00 . A A . 904 TRP HB2  1 1 
       19 44382 1 1 117 TRP HB3  H  38.386  23.496  30.115 1.00 . A A . 904 TRP HB3  1 1 
       19 44383 1 1 117 TRP HD1  H  39.146  24.673  33.642 1.00 . A A . 904 TRP HD1  1 1 
       19 44384 1 1 117 TRP HE1  H  38.600  27.184  33.834 1.00 . A A . 904 TRP HE1  1 1 
       19 44385 1 1 117 TRP HE3  H  36.847  25.419  29.144 1.00 . A A . 904 TRP HE3  1 1 
       19 44386 1 1 117 TRP HH2  H  36.243  29.571  30.087 1.00 . A A . 904 TRP HH2  1 1 
       19 44387 1 1 117 TRP HZ2  H  37.355  29.241  32.281 1.00 . A A . 904 TRP HZ2  1 1 
       19 44388 1 1 117 TRP HZ3  H  35.993  27.662  28.527 1.00 . A A . 904 TRP HZ3  1 1 
       19 44389 1 1 117 TRP N    N  36.990  22.550  33.041 1.00 . A A . 904 TRP N    1 1 
       19 44390 1 1 117 TRP NE1  N  38.372  26.639  33.052 1.00 . A A . 904 TRP NE1  1 1 
       19 44391 1 1 117 TRP O    O  37.574  20.368  31.430 1.00 . A A . 904 TRP O    1 1 
       19 44392 1 1 118 TYR C    C  36.154  20.201  27.502 1.00 . A A . 905 TYR C    1 1 
       19 44393 1 1 118 TYR CA   C  36.360  19.976  28.996 1.00 . A A . 905 TYR CA   1 1 
       19 44394 1 1 118 TYR CB   C  35.235  19.101  29.544 1.00 . A A . 905 TYR CB   1 1 
       19 44395 1 1 118 TYR CD1  C  33.312  20.724  29.552 1.00 . A A . 905 TYR CD1  1 1 
       19 44396 1 1 118 TYR CD2  C  33.251  18.859  28.009 1.00 . A A . 905 TYR CD2  1 1 
       19 44397 1 1 118 TYR CE1  C  32.073  21.160  29.078 1.00 . A A . 905 TYR CE1  1 1 
       19 44398 1 1 118 TYR CE2  C  32.009  19.290  27.535 1.00 . A A . 905 TYR CE2  1 1 
       19 44399 1 1 118 TYR CG   C  33.901  19.576  29.022 1.00 . A A . 905 TYR CG   1 1 
       19 44400 1 1 118 TYR CZ   C  31.417  20.440  28.070 1.00 . A A . 905 TYR CZ   1 1 
       19 44401 1 1 118 TYR H    H  35.991  22.034  29.313 1.00 . A A . 905 TYR H    1 1 
       19 44402 1 1 118 TYR HA   H  37.294  19.462  29.137 1.00 . A A . 905 TYR HA   1 1 
       19 44403 1 1 118 TYR HB2  H  35.396  18.079  29.239 1.00 . A A . 905 TYR HB2  1 1 
       19 44404 1 1 118 TYR HB3  H  35.236  19.159  30.621 1.00 . A A . 905 TYR HB3  1 1 
       19 44405 1 1 118 TYR HD1  H  33.818  21.281  30.321 1.00 . A A . 905 TYR HD1  1 1 
       19 44406 1 1 118 TYR HD2  H  33.708  17.972  27.598 1.00 . A A . 905 TYR HD2  1 1 
       19 44407 1 1 118 TYR HE1  H  31.621  22.048  29.495 1.00 . A A . 905 TYR HE1  1 1 
       19 44408 1 1 118 TYR HE2  H  31.507  18.738  26.753 1.00 . A A . 905 TYR HE2  1 1 
       19 44409 1 1 118 TYR HH   H  29.873  20.222  26.969 1.00 . A A . 905 TYR HH   1 1 
       19 44410 1 1 118 TYR N    N  36.403  21.246  29.717 1.00 . A A . 905 TYR N    1 1 
       19 44411 1 1 118 TYR O    O  35.704  21.263  27.071 1.00 . A A . 905 TYR O    1 1 
       19 44412 1 1 118 TYR OH   O  30.189  20.868  27.605 1.00 . A A . 905 TYR OH   1 1 
       19 44413 1 1 119 GLU C    C  35.145  18.369  24.853 1.00 . A A . 906 GLU C    1 1 
       19 44414 1 1 119 GLU CA   C  36.331  19.231  25.274 1.00 . A A . 906 GLU CA   1 1 
       19 44415 1 1 119 GLU CB   C  37.610  18.724  24.605 1.00 . A A . 906 GLU CB   1 1 
       19 44416 1 1 119 GLU CD   C  38.779  18.360  22.426 1.00 . A A . 906 GLU CD   1 1 
       19 44417 1 1 119 GLU CG   C  37.485  18.829  23.083 1.00 . A A . 906 GLU CG   1 1 
       19 44418 1 1 119 GLU H    H  36.826  18.362  27.146 1.00 . A A . 906 GLU H    1 1 
       19 44419 1 1 119 GLU HA   H  36.152  20.253  24.971 1.00 . A A . 906 GLU HA   1 1 
       19 44420 1 1 119 GLU HB2  H  38.448  19.318  24.938 1.00 . A A . 906 GLU HB2  1 1 
       19 44421 1 1 119 GLU HB3  H  37.772  17.693  24.878 1.00 . A A . 906 GLU HB3  1 1 
       19 44422 1 1 119 GLU HG2  H  36.666  18.209  22.746 1.00 . A A . 906 GLU HG2  1 1 
       19 44423 1 1 119 GLU HG3  H  37.295  19.856  22.809 1.00 . A A . 906 GLU HG3  1 1 
       19 44424 1 1 119 GLU N    N  36.482  19.177  26.725 1.00 . A A . 906 GLU N    1 1 
       19 44425 1 1 119 GLU O    O  34.997  17.242  25.324 1.00 . A A . 906 GLU O    1 1 
       19 44426 1 1 119 GLU OE1  O  39.684  17.981  23.151 1.00 . A A . 906 GLU OE1  1 1 
       19 44427 1 1 119 GLU OE2  O  38.845  18.387  21.209 1.00 . A A . 906 GLU OE2  1 1 
       19 44428 1 1 120 GLY C    C  32.751  18.476  22.103 1.00 . A A . 907 GLY C    1 1 
       19 44429 1 1 120 GLY CA   C  33.128  18.141  23.540 1.00 . A A . 907 GLY CA   1 1 
       19 44430 1 1 120 GLY H    H  34.441  19.803  23.631 1.00 . A A . 907 GLY H    1 1 
       19 44431 1 1 120 GLY HA2  H  33.350  17.087  23.612 1.00 . A A . 907 GLY HA2  1 1 
       19 44432 1 1 120 GLY HA3  H  32.293  18.370  24.185 1.00 . A A . 907 GLY HA3  1 1 
       19 44433 1 1 120 GLY N    N  34.291  18.898  23.978 1.00 . A A . 907 GLY N    1 1 
       19 44434 1 1 120 GLY O    O  33.318  19.379  21.490 1.00 . A A . 907 GLY O    1 1 
       19 44435 1 1 121 ARG C    C  29.916  17.405  20.025 1.00 . A A . 908 ARG C    1 1 
       19 44436 1 1 121 ARG CA   C  31.337  17.925  20.204 1.00 . A A . 908 ARG CA   1 1 
       19 44437 1 1 121 ARG CB   C  32.270  17.189  19.242 1.00 . A A . 908 ARG CB   1 1 
       19 44438 1 1 121 ARG CD   C  33.360  14.986  18.793 1.00 . A A . 908 ARG CD   1 1 
       19 44439 1 1 121 ARG CG   C  32.250  15.694  19.568 1.00 . A A . 908 ARG CG   1 1 
       19 44440 1 1 121 ARG CZ   C  32.361  14.126  16.752 1.00 . A A . 908 ARG CZ   1 1 
       19 44441 1 1 121 ARG H    H  31.389  17.017  22.119 1.00 . A A . 908 ARG H    1 1 
       19 44442 1 1 121 ARG HA   H  31.358  18.980  19.975 1.00 . A A . 908 ARG HA   1 1 
       19 44443 1 1 121 ARG HB2  H  31.935  17.343  18.228 1.00 . A A . 908 ARG HB2  1 1 
       19 44444 1 1 121 ARG HB3  H  33.273  17.566  19.354 1.00 . A A . 908 ARG HB3  1 1 
       19 44445 1 1 121 ARG HD2  H  34.304  15.466  19.004 1.00 . A A . 908 ARG HD2  1 1 
       19 44446 1 1 121 ARG HD3  H  33.411  13.953  19.106 1.00 . A A . 908 ARG HD3  1 1 
       19 44447 1 1 121 ARG HE   H  33.483  15.782  16.834 1.00 . A A . 908 ARG HE   1 1 
       19 44448 1 1 121 ARG HG2  H  32.403  15.555  20.628 1.00 . A A . 908 ARG HG2  1 1 
       19 44449 1 1 121 ARG HG3  H  31.295  15.277  19.285 1.00 . A A . 908 ARG HG3  1 1 
       19 44450 1 1 121 ARG HH11 H  31.989  13.093  18.426 1.00 . A A . 908 ARG HH11 1 1 
       19 44451 1 1 121 ARG HH12 H  31.280  12.456  16.980 1.00 . A A . 908 ARG HH12 1 1 
       19 44452 1 1 121 ARG HH21 H  32.554  14.949  14.937 1.00 . A A . 908 ARG HH21 1 1 
       19 44453 1 1 121 ARG HH22 H  31.600  13.504  15.008 1.00 . A A . 908 ARG HH22 1 1 
       19 44454 1 1 121 ARG N    N  31.793  17.726  21.576 1.00 . A A . 908 ARG N    1 1 
       19 44455 1 1 121 ARG NE   N  33.101  15.049  17.360 1.00 . A A . 908 ARG NE   1 1 
       19 44456 1 1 121 ARG NH1  N  31.836  13.149  17.440 1.00 . A A . 908 ARG NH1  1 1 
       19 44457 1 1 121 ARG NH2  N  32.155  14.198  15.466 1.00 . A A . 908 ARG NH2  1 1 
       19 44458 1 1 121 ARG O    O  29.421  16.625  20.838 1.00 . A A . 908 ARG O    1 1 
       19 44459 1 1 122 ILE C    C  27.971  16.161  17.725 1.00 . A A . 909 ILE C    1 1 
       19 44460 1 1 122 ILE CA   C  27.911  17.379  18.659 1.00 . A A . 909 ILE CA   1 1 
       19 44461 1 1 122 ILE CB   C  27.135  18.516  17.977 1.00 . A A . 909 ILE CB   1 1 
       19 44462 1 1 122 ILE CD1  C  26.514  20.940  18.163 1.00 . A A . 909 ILE CD1  1 1 
       19 44463 1 1 122 ILE CG1  C  27.111  19.737  18.902 1.00 . A A . 909 ILE CG1  1 1 
       19 44464 1 1 122 ILE CG2  C  25.693  18.088  17.684 1.00 . A A . 909 ILE CG2  1 1 
       19 44465 1 1 122 ILE H    H  29.717  18.432  18.320 1.00 . A A . 909 ILE H    1 1 
       19 44466 1 1 122 ILE HA   H  27.426  17.124  19.581 1.00 . A A . 909 ILE HA   1 1 
       19 44467 1 1 122 ILE HB   H  27.629  18.772  17.055 1.00 . A A . 909 ILE HB   1 1 
       19 44468 1 1 122 ILE HD11 H  26.828  21.852  18.647 1.00 . A A . 909 ILE HD11 1 1 
       19 44469 1 1 122 ILE HD12 H  25.436  20.876  18.186 1.00 . A A . 909 ILE HD12 1 1 
       19 44470 1 1 122 ILE HD13 H  26.851  20.944  17.138 1.00 . A A . 909 ILE HD13 1 1 
       19 44471 1 1 122 ILE HG12 H  26.511  19.516  19.773 1.00 . A A . 909 ILE HG12 1 1 
       19 44472 1 1 122 ILE HG13 H  28.118  19.973  19.212 1.00 . A A . 909 ILE HG13 1 1 
       19 44473 1 1 122 ILE HG21 H  25.690  17.171  17.113 1.00 . A A . 909 ILE HG21 1 1 
       19 44474 1 1 122 ILE HG22 H  25.201  18.862  17.114 1.00 . A A . 909 ILE HG22 1 1 
       19 44475 1 1 122 ILE HG23 H  25.166  17.939  18.613 1.00 . A A . 909 ILE HG23 1 1 
       19 44476 1 1 122 ILE N    N  29.269  17.824  18.946 1.00 . A A . 909 ILE N    1 1 
       19 44477 1 1 122 ILE O    O  28.776  16.156  16.794 1.00 . A A . 909 ILE O    1 1 
       19 44478 1 1 123 PRO C    C  27.104  14.382  15.542 1.00 . A A . 910 PRO C    1 1 
       19 44479 1 1 123 PRO CA   C  27.189  13.954  17.004 1.00 . A A . 910 PRO CA   1 1 
       19 44480 1 1 123 PRO CB   C  25.945  13.160  17.403 1.00 . A A . 910 PRO CB   1 1 
       19 44481 1 1 123 PRO CD   C  26.145  14.969  18.982 1.00 . A A . 910 PRO CD   1 1 
       19 44482 1 1 123 PRO CG   C  25.702  13.515  18.827 1.00 . A A . 910 PRO CG   1 1 
       19 44483 1 1 123 PRO HA   H  28.073  13.365  17.178 1.00 . A A . 910 PRO HA   1 1 
       19 44484 1 1 123 PRO HB2  H  25.103  13.446  16.790 1.00 . A A . 910 PRO HB2  1 1 
       19 44485 1 1 123 PRO HB3  H  26.134  12.100  17.314 1.00 . A A . 910 PRO HB3  1 1 
       19 44486 1 1 123 PRO HD2  H  25.307  15.635  18.838 1.00 . A A . 910 PRO HD2  1 1 
       19 44487 1 1 123 PRO HD3  H  26.590  15.111  19.953 1.00 . A A . 910 PRO HD3  1 1 
       19 44488 1 1 123 PRO HG2  H  24.651  13.416  19.059 1.00 . A A . 910 PRO HG2  1 1 
       19 44489 1 1 123 PRO HG3  H  26.290  12.885  19.475 1.00 . A A . 910 PRO HG3  1 1 
       19 44490 1 1 123 PRO N    N  27.157  15.139  17.913 1.00 . A A . 910 PRO N    1 1 
       19 44491 1 1 123 PRO O    O  26.387  15.323  15.201 1.00 . A A . 910 PRO O    1 1 
       19 44492 1 1 124 GLY C    C  29.037  14.950  12.934 1.00 . A A . 911 GLY C    1 1 
       19 44493 1 1 124 GLY CA   C  27.864  14.029  13.266 1.00 . A A . 911 GLY CA   1 1 
       19 44494 1 1 124 GLY H    H  28.413  12.964  15.013 1.00 . A A . 911 GLY H    1 1 
       19 44495 1 1 124 GLY HA2  H  27.951  13.119  12.689 1.00 . A A . 911 GLY HA2  1 1 
       19 44496 1 1 124 GLY HA3  H  26.942  14.528  13.008 1.00 . A A . 911 GLY HA3  1 1 
       19 44497 1 1 124 GLY N    N  27.851  13.698  14.684 1.00 . A A . 911 GLY N    1 1 
       19 44498 1 1 124 GLY O    O  29.317  15.211  11.765 1.00 . A A . 911 GLY O    1 1 
       19 44499 1 1 125 THR C    C  30.476  17.708  13.370 1.00 . A A . 912 THR C    1 1 
       19 44500 1 1 125 THR CA   C  30.887  16.296  13.790 1.00 . A A . 912 THR CA   1 1 
       19 44501 1 1 125 THR CB   C  31.818  15.697  12.728 1.00 . A A . 912 THR CB   1 1 
       19 44502 1 1 125 THR CG2  C  33.252  16.167  12.972 1.00 . A A . 912 THR CG2  1 1 
       19 44503 1 1 125 THR H    H  29.461  15.165  14.881 1.00 . A A . 912 THR H    1 1 
       19 44504 1 1 125 THR HA   H  31.426  16.358  14.722 1.00 . A A . 912 THR HA   1 1 
       19 44505 1 1 125 THR HB   H  31.503  16.020  11.748 1.00 . A A . 912 THR HB   1 1 
       19 44506 1 1 125 THR HG1  H  31.072  14.039  13.423 1.00 . A A . 912 THR HG1  1 1 
       19 44507 1 1 125 THR HG21 H  33.795  16.162  12.038 1.00 . A A . 912 THR HG21 1 1 
       19 44508 1 1 125 THR HG22 H  33.735  15.502  13.671 1.00 . A A . 912 THR HG22 1 1 
       19 44509 1 1 125 THR HG23 H  33.239  17.168  13.377 1.00 . A A . 912 THR HG23 1 1 
       19 44510 1 1 125 THR N    N  29.727  15.423  13.972 1.00 . A A . 912 THR N    1 1 
       19 44511 1 1 125 THR O    O  31.232  18.402  12.687 1.00 . A A . 912 THR O    1 1 
       19 44512 1 1 125 THR OG1  O  31.763  14.279  12.801 1.00 . A A . 912 THR OG1  1 1 
       19 44513 1 1 126 SER C    C  29.598  20.574  14.110 1.00 . A A . 913 SER C    1 1 
       19 44514 1 1 126 SER CA   C  28.798  19.465  13.420 1.00 . A A . 913 SER CA   1 1 
       19 44515 1 1 126 SER CB   C  27.324  19.602  13.796 1.00 . A A . 913 SER CB   1 1 
       19 44516 1 1 126 SER H    H  28.717  17.538  14.313 1.00 . A A . 913 SER H    1 1 
       19 44517 1 1 126 SER HA   H  28.889  19.591  12.352 1.00 . A A . 913 SER HA   1 1 
       19 44518 1 1 126 SER HB2  H  26.740  18.886  13.243 1.00 . A A . 913 SER HB2  1 1 
       19 44519 1 1 126 SER HB3  H  27.205  19.417  14.854 1.00 . A A . 913 SER HB3  1 1 
       19 44520 1 1 126 SER HG   H  26.572  20.910  12.568 1.00 . A A . 913 SER HG   1 1 
       19 44521 1 1 126 SER N    N  29.281  18.130  13.772 1.00 . A A . 913 SER N    1 1 
       19 44522 1 1 126 SER O    O  30.033  21.526  13.463 1.00 . A A . 913 SER O    1 1 
       19 44523 1 1 126 SER OG   O  26.880  20.913  13.478 1.00 . A A . 913 SER OG   1 1 
       19 44524 1 1 127 ARG C    C  31.479  20.837  17.170 1.00 . A A . 914 ARG C    1 1 
       19 44525 1 1 127 ARG CA   C  30.499  21.479  16.189 1.00 . A A . 914 ARG CA   1 1 
       19 44526 1 1 127 ARG CB   C  29.512  22.348  16.987 1.00 . A A . 914 ARG CB   1 1 
       19 44527 1 1 127 ARG CD   C  29.142  24.233  15.345 1.00 . A A . 914 ARG CD   1 1 
       19 44528 1 1 127 ARG CG   C  28.497  23.038  16.060 1.00 . A A . 914 ARG CG   1 1 
       19 44529 1 1 127 ARG CZ   C  28.428  26.111  13.976 1.00 . A A . 914 ARG CZ   1 1 
       19 44530 1 1 127 ARG H    H  29.388  19.689  15.900 1.00 . A A . 914 ARG H    1 1 
       19 44531 1 1 127 ARG HA   H  31.049  22.105  15.507 1.00 . A A . 914 ARG HA   1 1 
       19 44532 1 1 127 ARG HB2  H  28.981  21.724  17.689 1.00 . A A . 914 ARG HB2  1 1 
       19 44533 1 1 127 ARG HB3  H  30.063  23.101  17.531 1.00 . A A . 914 ARG HB3  1 1 
       19 44534 1 1 127 ARG HD2  H  29.609  24.878  16.072 1.00 . A A . 914 ARG HD2  1 1 
       19 44535 1 1 127 ARG HD3  H  29.887  23.879  14.649 1.00 . A A . 914 ARG HD3  1 1 
       19 44536 1 1 127 ARG HE   H  27.202  24.654  14.597 1.00 . A A . 914 ARG HE   1 1 
       19 44537 1 1 127 ARG HG2  H  28.143  22.332  15.327 1.00 . A A . 914 ARG HG2  1 1 
       19 44538 1 1 127 ARG HG3  H  27.661  23.388  16.648 1.00 . A A . 914 ARG HG3  1 1 
       19 44539 1 1 127 ARG HH11 H  30.357  26.075  14.508 1.00 . A A . 914 ARG HH11 1 1 
       19 44540 1 1 127 ARG HH12 H  29.876  27.416  13.521 1.00 . A A . 914 ARG HH12 1 1 
       19 44541 1 1 127 ARG HH21 H  26.564  26.411  13.305 1.00 . A A . 914 ARG HH21 1 1 
       19 44542 1 1 127 ARG HH22 H  27.730  27.606  12.840 1.00 . A A . 914 ARG HH22 1 1 
       19 44543 1 1 127 ARG N    N  29.769  20.459  15.429 1.00 . A A . 914 ARG N    1 1 
       19 44544 1 1 127 ARG NE   N  28.125  24.986  14.616 1.00 . A A . 914 ARG NE   1 1 
       19 44545 1 1 127 ARG NH1  N  29.648  26.570  14.004 1.00 . A A . 914 ARG NH1  1 1 
       19 44546 1 1 127 ARG NH2  N  27.501  26.761  13.323 1.00 . A A . 914 ARG NH2  1 1 
       19 44547 1 1 127 ARG O    O  31.221  19.760  17.707 1.00 . A A . 914 ARG O    1 1 
       19 44548 1 1 128 GLN C    C  34.356  22.191  18.982 1.00 . A A . 915 GLN C    1 1 
       19 44549 1 1 128 GLN CA   C  33.603  21.025  18.350 1.00 . A A . 915 GLN CA   1 1 
       19 44550 1 1 128 GLN CB   C  34.589  20.101  17.633 1.00 . A A . 915 GLN CB   1 1 
       19 44551 1 1 128 GLN CD   C  36.496  18.514  17.980 1.00 . A A . 915 GLN CD   1 1 
       19 44552 1 1 128 GLN CG   C  35.590  19.541  18.648 1.00 . A A . 915 GLN CG   1 1 
       19 44553 1 1 128 GLN H    H  32.738  22.380  16.968 1.00 . A A . 915 GLN H    1 1 
       19 44554 1 1 128 GLN HA   H  33.107  20.467  19.131 1.00 . A A . 915 GLN HA   1 1 
       19 44555 1 1 128 GLN HB2  H  34.049  19.287  17.171 1.00 . A A . 915 GLN HB2  1 1 
       19 44556 1 1 128 GLN HB3  H  35.120  20.659  16.877 1.00 . A A . 915 GLN HB3  1 1 
       19 44557 1 1 128 GLN HE21 H  37.554  18.165  19.624 1.00 . A A . 915 GLN HE21 1 1 
       19 44558 1 1 128 GLN HE22 H  38.023  17.276  18.257 1.00 . A A . 915 GLN HE22 1 1 
       19 44559 1 1 128 GLN HG2  H  36.192  20.348  19.039 1.00 . A A . 915 GLN HG2  1 1 
       19 44560 1 1 128 GLN HG3  H  35.054  19.071  19.459 1.00 . A A . 915 GLN HG3  1 1 
       19 44561 1 1 128 GLN N    N  32.596  21.520  17.415 1.00 . A A . 915 GLN N    1 1 
       19 44562 1 1 128 GLN NE2  N  37.436  17.937  18.679 1.00 . A A . 915 GLN NE2  1 1 
       19 44563 1 1 128 GLN O    O  34.753  23.130  18.291 1.00 . A A . 915 GLN O    1 1 
       19 44564 1 1 128 GLN OE1  O  36.343  18.229  16.793 1.00 . A A . 915 GLN OE1  1 1 
       19 44565 1 1 129 GLY C    C  35.297  22.947  22.496 1.00 . A A . 916 GLY C    1 1 
       19 44566 1 1 129 GLY CA   C  35.265  23.200  20.995 1.00 . A A . 916 GLY CA   1 1 
       19 44567 1 1 129 GLY H    H  34.220  21.362  20.808 1.00 . A A . 916 GLY H    1 1 
       19 44568 1 1 129 GLY HA2  H  36.279  23.253  20.621 1.00 . A A . 916 GLY HA2  1 1 
       19 44569 1 1 129 GLY HA3  H  34.768  24.141  20.806 1.00 . A A . 916 GLY HA3  1 1 
       19 44570 1 1 129 GLY N    N  34.555  22.133  20.298 1.00 . A A . 916 GLY N    1 1 
       19 44571 1 1 129 GLY O    O  34.859  21.895  22.963 1.00 . A A . 916 GLY O    1 1 
       19 44572 1 1 130 ILE C    C  35.067  24.816  25.411 1.00 . A A . 917 ILE C    1 1 
       19 44573 1 1 130 ILE CA   C  35.926  23.777  24.695 1.00 . A A . 917 ILE CA   1 1 
       19 44574 1 1 130 ILE CB   C  37.390  23.918  25.132 1.00 . A A . 917 ILE CB   1 1 
       19 44575 1 1 130 ILE CD1  C  39.332  25.482  25.301 1.00 . A A . 917 ILE CD1  1 1 
       19 44576 1 1 130 ILE CG1  C  37.943  25.278  24.693 1.00 . A A . 917 ILE CG1  1 1 
       19 44577 1 1 130 ILE CG2  C  38.219  22.804  24.491 1.00 . A A . 917 ILE CG2  1 1 
       19 44578 1 1 130 ILE H    H  36.175  24.717  22.803 1.00 . A A . 917 ILE H    1 1 
       19 44579 1 1 130 ILE HA   H  35.582  22.795  24.977 1.00 . A A . 917 ILE HA   1 1 
       19 44580 1 1 130 ILE HB   H  37.449  23.834  26.208 1.00 . A A . 917 ILE HB   1 1 
       19 44581 1 1 130 ILE HD11 H  39.289  26.270  26.039 1.00 . A A . 917 ILE HD11 1 1 
       19 44582 1 1 130 ILE HD12 H  40.029  25.756  24.523 1.00 . A A . 917 ILE HD12 1 1 
       19 44583 1 1 130 ILE HD13 H  39.658  24.566  25.771 1.00 . A A . 917 ILE HD13 1 1 
       19 44584 1 1 130 ILE HG12 H  38.015  25.307  23.614 1.00 . A A . 917 ILE HG12 1 1 
       19 44585 1 1 130 ILE HG13 H  37.288  26.067  25.030 1.00 . A A . 917 ILE HG13 1 1 
       19 44586 1 1 130 ILE HG21 H  38.985  23.239  23.867 1.00 . A A . 917 ILE HG21 1 1 
       19 44587 1 1 130 ILE HG22 H  37.577  22.178  23.888 1.00 . A A . 917 ILE HG22 1 1 
       19 44588 1 1 130 ILE HG23 H  38.680  22.208  25.265 1.00 . A A . 917 ILE HG23 1 1 
       19 44589 1 1 130 ILE N    N  35.829  23.912  23.243 1.00 . A A . 917 ILE N    1 1 
       19 44590 1 1 130 ILE O    O  34.895  25.938  24.940 1.00 . A A . 917 ILE O    1 1 
       19 44591 1 1 131 PHE C    C  33.601  24.738  28.797 1.00 . A A . 918 PHE C    1 1 
       19 44592 1 1 131 PHE CA   C  33.686  25.284  27.369 1.00 . A A . 918 PHE CA   1 1 
       19 44593 1 1 131 PHE CB   C  32.291  25.384  26.743 1.00 . A A . 918 PHE CB   1 1 
       19 44594 1 1 131 PHE CD1  C  31.683  23.025  26.119 1.00 . A A . 918 PHE CD1  1 1 
       19 44595 1 1 131 PHE CD2  C  32.415  24.531  24.372 1.00 . A A . 918 PHE CD2  1 1 
       19 44596 1 1 131 PHE CE1  C  31.534  22.001  25.175 1.00 . A A . 918 PHE CE1  1 1 
       19 44597 1 1 131 PHE CE2  C  32.264  23.510  23.426 1.00 . A A . 918 PHE CE2  1 1 
       19 44598 1 1 131 PHE CG   C  32.123  24.286  25.718 1.00 . A A . 918 PHE CG   1 1 
       19 44599 1 1 131 PHE CZ   C  31.823  22.244  23.828 1.00 . A A . 918 PHE CZ   1 1 
       19 44600 1 1 131 PHE H    H  34.716  23.503  26.873 1.00 . A A . 918 PHE H    1 1 
       19 44601 1 1 131 PHE HA   H  34.129  26.268  27.395 1.00 . A A . 918 PHE HA   1 1 
       19 44602 1 1 131 PHE HB2  H  31.541  25.275  27.513 1.00 . A A . 918 PHE HB2  1 1 
       19 44603 1 1 131 PHE HB3  H  32.179  26.344  26.262 1.00 . A A . 918 PHE HB3  1 1 
       19 44604 1 1 131 PHE HD1  H  31.459  22.842  27.157 1.00 . A A . 918 PHE HD1  1 1 
       19 44605 1 1 131 PHE HD2  H  32.753  25.508  24.061 1.00 . A A . 918 PHE HD2  1 1 
       19 44606 1 1 131 PHE HE1  H  31.194  21.025  25.485 1.00 . A A . 918 PHE HE1  1 1 
       19 44607 1 1 131 PHE HE2  H  32.488  23.700  22.386 1.00 . A A . 918 PHE HE2  1 1 
       19 44608 1 1 131 PHE HZ   H  31.708  21.456  23.099 1.00 . A A . 918 PHE HZ   1 1 
       19 44609 1 1 131 PHE N    N  34.533  24.414  26.560 1.00 . A A . 918 PHE N    1 1 
       19 44610 1 1 131 PHE O    O  33.882  23.564  29.032 1.00 . A A . 918 PHE O    1 1 
       19 44611 1 1 132 PRO C    C  32.033  24.184  31.503 1.00 . A A . 919 PRO C    1 1 
       19 44612 1 1 132 PRO CA   C  33.178  25.150  31.186 1.00 . A A . 919 PRO CA   1 1 
       19 44613 1 1 132 PRO CB   C  32.996  26.474  31.933 1.00 . A A . 919 PRO CB   1 1 
       19 44614 1 1 132 PRO CD   C  32.909  26.986  29.574 1.00 . A A . 919 PRO CD   1 1 
       19 44615 1 1 132 PRO CG   C  32.373  27.399  30.943 1.00 . A A . 919 PRO CG   1 1 
       19 44616 1 1 132 PRO HA   H  34.113  24.710  31.483 1.00 . A A . 919 PRO HA   1 1 
       19 44617 1 1 132 PRO HB2  H  32.343  26.336  32.783 1.00 . A A . 919 PRO HB2  1 1 
       19 44618 1 1 132 PRO HB3  H  33.951  26.861  32.250 1.00 . A A . 919 PRO HB3  1 1 
       19 44619 1 1 132 PRO HD2  H  32.146  27.106  28.818 1.00 . A A . 919 PRO HD2  1 1 
       19 44620 1 1 132 PRO HD3  H  33.788  27.557  29.323 1.00 . A A . 919 PRO HD3  1 1 
       19 44621 1 1 132 PRO HG2  H  31.297  27.301  30.970 1.00 . A A . 919 PRO HG2  1 1 
       19 44622 1 1 132 PRO HG3  H  32.660  28.418  31.153 1.00 . A A . 919 PRO HG3  1 1 
       19 44623 1 1 132 PRO N    N  33.258  25.566  29.751 1.00 . A A . 919 PRO N    1 1 
       19 44624 1 1 132 PRO O    O  30.925  24.310  30.982 1.00 . A A . 919 PRO O    1 1 
       19 44625 1 1 133 ILE C    C  30.186  22.818  33.526 1.00 . A A . 920 ILE C    1 1 
       19 44626 1 1 133 ILE CA   C  31.368  22.192  32.782 1.00 . A A . 920 ILE CA   1 1 
       19 44627 1 1 133 ILE CB   C  32.041  21.173  33.709 1.00 . A A . 920 ILE CB   1 1 
       19 44628 1 1 133 ILE CD1  C  33.982  19.604  33.956 1.00 . A A . 920 ILE CD1  1 1 
       19 44629 1 1 133 ILE CG1  C  33.202  20.490  32.979 1.00 . A A . 920 ILE CG1  1 1 
       19 44630 1 1 133 ILE CG2  C  31.011  20.122  34.136 1.00 . A A . 920 ILE CG2  1 1 
       19 44631 1 1 133 ILE H    H  33.250  23.161  32.718 1.00 . A A . 920 ILE H    1 1 
       19 44632 1 1 133 ILE HA   H  31.004  21.678  31.907 1.00 . A A . 920 ILE HA   1 1 
       19 44633 1 1 133 ILE HB   H  32.414  21.684  34.583 1.00 . A A . 920 ILE HB   1 1 
       19 44634 1 1 133 ILE HD11 H  33.330  18.834  34.345 1.00 . A A . 920 ILE HD11 1 1 
       19 44635 1 1 133 ILE HD12 H  34.355  20.205  34.770 1.00 . A A . 920 ILE HD12 1 1 
       19 44636 1 1 133 ILE HD13 H  34.813  19.142  33.439 1.00 . A A . 920 ILE HD13 1 1 
       19 44637 1 1 133 ILE HG12 H  32.819  19.888  32.169 1.00 . A A . 920 ILE HG12 1 1 
       19 44638 1 1 133 ILE HG13 H  33.864  21.245  32.589 1.00 . A A . 920 ILE HG13 1 1 
       19 44639 1 1 133 ILE HG21 H  31.440  19.136  34.054 1.00 . A A . 920 ILE HG21 1 1 
       19 44640 1 1 133 ILE HG22 H  30.144  20.188  33.495 1.00 . A A . 920 ILE HG22 1 1 
       19 44641 1 1 133 ILE HG23 H  30.715  20.302  35.158 1.00 . A A . 920 ILE HG23 1 1 
       19 44642 1 1 133 ILE N    N  32.335  23.211  32.368 1.00 . A A . 920 ILE N    1 1 
       19 44643 1 1 133 ILE O    O  29.070  22.304  33.491 1.00 . A A . 920 ILE O    1 1 
       19 44644 1 1 134 THR C    C  28.221  24.970  34.153 1.00 . A A . 921 THR C    1 1 
       19 44645 1 1 134 THR CA   C  29.405  24.549  35.024 1.00 . A A . 921 THR CA   1 1 
       19 44646 1 1 134 THR CB   C  29.976  25.777  35.735 1.00 . A A . 921 THR CB   1 1 
       19 44647 1 1 134 THR CG2  C  28.876  26.447  36.559 1.00 . A A . 921 THR CG2  1 1 
       19 44648 1 1 134 THR H    H  31.364  24.243  34.267 1.00 . A A . 921 THR H    1 1 
       19 44649 1 1 134 THR HA   H  29.053  23.854  35.772 1.00 . A A . 921 THR HA   1 1 
       19 44650 1 1 134 THR HB   H  30.352  26.476  35.005 1.00 . A A . 921 THR HB   1 1 
       19 44651 1 1 134 THR HG1  H  30.709  25.416  37.501 1.00 . A A . 921 THR HG1  1 1 
       19 44652 1 1 134 THR HG21 H  28.283  25.691  37.052 1.00 . A A . 921 THR HG21 1 1 
       19 44653 1 1 134 THR HG22 H  28.242  27.032  35.909 1.00 . A A . 921 THR HG22 1 1 
       19 44654 1 1 134 THR HG23 H  29.322  27.093  37.301 1.00 . A A . 921 THR HG23 1 1 
       19 44655 1 1 134 THR N    N  30.448  23.898  34.240 1.00 . A A . 921 THR N    1 1 
       19 44656 1 1 134 THR O    O  27.070  24.871  34.580 1.00 . A A . 921 THR O    1 1 
       19 44657 1 1 134 THR OG1  O  31.032  25.375  36.597 1.00 . A A . 921 THR OG1  1 1 
       19 44658 1 1 135 TYR C    C  26.770  24.791  31.268 1.00 . A A . 922 TYR C    1 1 
       19 44659 1 1 135 TYR CA   C  27.425  25.926  32.061 1.00 . A A . 922 TYR CA   1 1 
       19 44660 1 1 135 TYR CB   C  27.980  26.965  31.085 1.00 . A A . 922 TYR CB   1 1 
       19 44661 1 1 135 TYR CD1  C  27.974  28.596  33.029 1.00 . A A . 922 TYR CD1  1 1 
       19 44662 1 1 135 TYR CD2  C  27.526  29.425  30.792 1.00 . A A . 922 TYR CD2  1 1 
       19 44663 1 1 135 TYR CE1  C  27.829  29.893  33.537 1.00 . A A . 922 TYR CE1  1 1 
       19 44664 1 1 135 TYR CE2  C  27.382  30.720  31.303 1.00 . A A . 922 TYR CE2  1 1 
       19 44665 1 1 135 TYR CG   C  27.821  28.361  31.653 1.00 . A A . 922 TYR CG   1 1 
       19 44666 1 1 135 TYR CZ   C  27.534  30.955  32.674 1.00 . A A . 922 TYR CZ   1 1 
       19 44667 1 1 135 TYR H    H  29.422  25.552  32.649 1.00 . A A . 922 TYR H    1 1 
       19 44668 1 1 135 TYR HA   H  26.660  26.396  32.659 1.00 . A A . 922 TYR HA   1 1 
       19 44669 1 1 135 TYR HB2  H  29.027  26.767  30.912 1.00 . A A . 922 TYR HB2  1 1 
       19 44670 1 1 135 TYR HB3  H  27.445  26.897  30.149 1.00 . A A . 922 TYR HB3  1 1 
       19 44671 1 1 135 TYR HD1  H  28.199  27.778  33.698 1.00 . A A . 922 TYR HD1  1 1 
       19 44672 1 1 135 TYR HD2  H  27.408  29.245  29.734 1.00 . A A . 922 TYR HD2  1 1 
       19 44673 1 1 135 TYR HE1  H  27.946  30.075  34.595 1.00 . A A . 922 TYR HE1  1 1 
       19 44674 1 1 135 TYR HE2  H  27.153  31.539  30.637 1.00 . A A . 922 TYR HE2  1 1 
       19 44675 1 1 135 TYR HH   H  27.527  32.851  32.452 1.00 . A A . 922 TYR HH   1 1 
       19 44676 1 1 135 TYR N    N  28.494  25.466  32.948 1.00 . A A . 922 TYR N    1 1 
       19 44677 1 1 135 TYR O    O  25.917  25.057  30.422 1.00 . A A . 922 TYR O    1 1 
       19 44678 1 1 135 TYR OH   O  27.392  32.233  33.174 1.00 . A A . 922 TYR OH   1 1 
       19 44679 1 1 136 VAL C    C  26.107  21.329  31.789 1.00 . A A . 923 VAL C    1 1 
       19 44680 1 1 136 VAL CA   C  26.532  22.417  30.808 1.00 . A A . 923 VAL CA   1 1 
       19 44681 1 1 136 VAL CB   C  27.490  21.828  29.766 1.00 . A A . 923 VAL CB   1 1 
       19 44682 1 1 136 VAL CG1  C  28.096  22.954  28.925 1.00 . A A . 923 VAL CG1  1 1 
       19 44683 1 1 136 VAL CG2  C  28.598  21.033  30.451 1.00 . A A . 923 VAL CG2  1 1 
       19 44684 1 1 136 VAL H    H  27.830  23.362  32.211 1.00 . A A . 923 VAL H    1 1 
       19 44685 1 1 136 VAL HA   H  25.649  22.772  30.301 1.00 . A A . 923 VAL HA   1 1 
       19 44686 1 1 136 VAL HB   H  26.931  21.168  29.114 1.00 . A A . 923 VAL HB   1 1 
       19 44687 1 1 136 VAL HG11 H  28.580  22.533  28.057 1.00 . A A . 923 VAL HG11 1 1 
       19 44688 1 1 136 VAL HG12 H  28.822  23.492  29.517 1.00 . A A . 923 VAL HG12 1 1 
       19 44689 1 1 136 VAL HG13 H  27.316  23.631  28.611 1.00 . A A . 923 VAL HG13 1 1 
       19 44690 1 1 136 VAL HG21 H  29.520  21.159  29.905 1.00 . A A . 923 VAL HG21 1 1 
       19 44691 1 1 136 VAL HG22 H  28.330  19.987  30.469 1.00 . A A . 923 VAL HG22 1 1 
       19 44692 1 1 136 VAL HG23 H  28.723  21.386  31.455 1.00 . A A . 923 VAL HG23 1 1 
       19 44693 1 1 136 VAL N    N  27.148  23.537  31.530 1.00 . A A . 923 VAL N    1 1 
       19 44694 1 1 136 VAL O    O  26.615  21.252  32.908 1.00 . A A . 923 VAL O    1 1 
       19 44695 1 1 137 ASP C    C  25.114  18.061  31.632 1.00 . A A . 924 ASP C    1 1 
       19 44696 1 1 137 ASP CA   C  24.668  19.405  32.193 1.00 . A A . 924 ASP CA   1 1 
       19 44697 1 1 137 ASP CB   C  23.139  19.452  32.252 1.00 . A A . 924 ASP CB   1 1 
       19 44698 1 1 137 ASP CG   C  22.620  18.347  33.166 1.00 . A A . 924 ASP CG   1 1 
       19 44699 1 1 137 ASP H    H  24.809  20.607  30.454 1.00 . A A . 924 ASP H    1 1 
       19 44700 1 1 137 ASP HA   H  25.059  19.517  33.192 1.00 . A A . 924 ASP HA   1 1 
       19 44701 1 1 137 ASP HB2  H  22.825  20.411  32.637 1.00 . A A . 924 ASP HB2  1 1 
       19 44702 1 1 137 ASP HB3  H  22.738  19.313  31.260 1.00 . A A . 924 ASP HB3  1 1 
       19 44703 1 1 137 ASP N    N  25.169  20.493  31.358 1.00 . A A . 924 ASP N    1 1 
       19 44704 1 1 137 ASP O    O  24.829  17.738  30.482 1.00 . A A . 924 ASP O    1 1 
       19 44705 1 1 137 ASP OD1  O  23.425  17.543  33.607 1.00 . A A . 924 ASP OD1  1 1 
       19 44706 1 1 137 ASP OD2  O  21.425  18.319  33.409 1.00 . A A . 924 ASP OD2  1 1 
       19 44707 1 1 138 VAL C    C  25.272  14.891  32.409 1.00 . A A . 925 VAL C    1 1 
       19 44708 1 1 138 VAL CA   C  26.268  15.967  31.996 1.00 . A A . 925 VAL CA   1 1 
       19 44709 1 1 138 VAL CB   C  27.636  15.648  32.599 1.00 . A A . 925 VAL CB   1 1 
       19 44710 1 1 138 VAL CG1  C  28.574  16.841  32.405 1.00 . A A . 925 VAL CG1  1 1 
       19 44711 1 1 138 VAL CG2  C  27.475  15.355  34.091 1.00 . A A . 925 VAL CG2  1 1 
       19 44712 1 1 138 VAL H    H  25.996  17.564  33.365 1.00 . A A . 925 VAL H    1 1 
       19 44713 1 1 138 VAL HA   H  26.352  15.975  30.921 1.00 . A A . 925 VAL HA   1 1 
       19 44714 1 1 138 VAL HB   H  28.052  14.781  32.104 1.00 . A A . 925 VAL HB   1 1 
       19 44715 1 1 138 VAL HG11 H  29.547  16.485  32.098 1.00 . A A . 925 VAL HG11 1 1 
       19 44716 1 1 138 VAL HG12 H  28.664  17.381  33.334 1.00 . A A . 925 VAL HG12 1 1 
       19 44717 1 1 138 VAL HG13 H  28.172  17.493  31.644 1.00 . A A . 925 VAL HG13 1 1 
       19 44718 1 1 138 VAL HG21 H  26.765  16.047  34.520 1.00 . A A . 925 VAL HG21 1 1 
       19 44719 1 1 138 VAL HG22 H  28.429  15.466  34.586 1.00 . A A . 925 VAL HG22 1 1 
       19 44720 1 1 138 VAL HG23 H  27.118  14.343  34.222 1.00 . A A . 925 VAL HG23 1 1 
       19 44721 1 1 138 VAL N    N  25.807  17.273  32.448 1.00 . A A . 925 VAL N    1 1 
       19 44722 1 1 138 VAL O    O  24.706  14.942  33.501 1.00 . A A . 925 VAL O    1 1 
       19 44723 1 1 139 ILE C    C  24.895  11.544  32.075 1.00 . A A . 926 ILE C    1 1 
       19 44724 1 1 139 ILE CA   C  24.133  12.835  31.801 1.00 . A A . 926 ILE CA   1 1 
       19 44725 1 1 139 ILE CB   C  23.191  12.645  30.606 1.00 . A A . 926 ILE CB   1 1 
       19 44726 1 1 139 ILE CD1  C  22.483  15.040  30.766 1.00 . A A . 926 ILE CD1  1 1 
       19 44727 1 1 139 ILE CG1  C  21.993  13.590  30.746 1.00 . A A . 926 ILE CG1  1 1 
       19 44728 1 1 139 ILE CG2  C  22.685  11.202  30.561 1.00 . A A . 926 ILE CG2  1 1 
       19 44729 1 1 139 ILE H    H  25.546  13.937  30.673 1.00 . A A . 926 ILE H    1 1 
       19 44730 1 1 139 ILE HA   H  23.548  13.085  32.671 1.00 . A A . 926 ILE HA   1 1 
       19 44731 1 1 139 ILE HB   H  23.721  12.868  29.691 1.00 . A A . 926 ILE HB   1 1 
       19 44732 1 1 139 ILE HD11 H  22.761  15.313  31.773 1.00 . A A . 926 ILE HD11 1 1 
       19 44733 1 1 139 ILE HD12 H  21.694  15.692  30.421 1.00 . A A . 926 ILE HD12 1 1 
       19 44734 1 1 139 ILE HD13 H  23.342  15.139  30.118 1.00 . A A . 926 ILE HD13 1 1 
       19 44735 1 1 139 ILE HG12 H  21.325  13.448  29.909 1.00 . A A . 926 ILE HG12 1 1 
       19 44736 1 1 139 ILE HG13 H  21.467  13.376  31.665 1.00 . A A . 926 ILE HG13 1 1 
       19 44737 1 1 139 ILE HG21 H  23.450  10.564  30.142 1.00 . A A . 926 ILE HG21 1 1 
       19 44738 1 1 139 ILE HG22 H  21.798  11.151  29.947 1.00 . A A . 926 ILE HG22 1 1 
       19 44739 1 1 139 ILE HG23 H  22.446  10.870  31.561 1.00 . A A . 926 ILE HG23 1 1 
       19 44740 1 1 139 ILE N    N  25.064  13.922  31.526 1.00 . A A . 926 ILE N    1 1 
       19 44741 1 1 139 ILE O    O  24.502  10.748  32.928 1.00 . A A . 926 ILE O    1 1 
       19 44742 1 1 140 LYS C    C  28.286  10.465  31.523 1.00 . A A . 927 LYS C    1 1 
       19 44743 1 1 140 LYS CA   C  26.798  10.140  31.515 1.00 . A A . 927 LYS CA   1 1 
       19 44744 1 1 140 LYS CB   C  26.506   9.147  30.388 1.00 . A A . 927 LYS CB   1 1 
       19 44745 1 1 140 LYS CD   C  25.106   7.199  29.691 1.00 . A A . 927 LYS CD   1 1 
       19 44746 1 1 140 LYS CE   C  24.859   5.804  30.266 1.00 . A A . 927 LYS CE   1 1 
       19 44747 1 1 140 LYS CG   C  25.418   8.169  30.833 1.00 . A A . 927 LYS CG   1 1 
       19 44748 1 1 140 LYS H    H  26.251  12.016  30.677 1.00 . A A . 927 LYS H    1 1 
       19 44749 1 1 140 LYS HA   H  26.539   9.679  32.454 1.00 . A A . 927 LYS HA   1 1 
       19 44750 1 1 140 LYS HB2  H  26.171   9.684  29.513 1.00 . A A . 927 LYS HB2  1 1 
       19 44751 1 1 140 LYS HB3  H  27.405   8.598  30.151 1.00 . A A . 927 LYS HB3  1 1 
       19 44752 1 1 140 LYS HD2  H  24.224   7.535  29.165 1.00 . A A . 927 LYS HD2  1 1 
       19 44753 1 1 140 LYS HD3  H  25.942   7.164  29.010 1.00 . A A . 927 LYS HD3  1 1 
       19 44754 1 1 140 LYS HE2  H  24.166   5.871  31.091 1.00 . A A . 927 LYS HE2  1 1 
       19 44755 1 1 140 LYS HE3  H  24.447   5.165  29.500 1.00 . A A . 927 LYS HE3  1 1 
       19 44756 1 1 140 LYS HG2  H  25.763   7.612  31.692 1.00 . A A . 927 LYS HG2  1 1 
       19 44757 1 1 140 LYS HG3  H  24.525   8.715  31.093 1.00 . A A . 927 LYS HG3  1 1 
       19 44758 1 1 140 LYS HZ1  H  26.897   5.953  30.663 1.00 . A A . 927 LYS HZ1  1 1 
       19 44759 1 1 140 LYS HZ2  H  26.398   4.405  30.174 1.00 . A A . 927 LYS HZ2  1 1 
       19 44760 1 1 140 LYS HZ3  H  26.056   4.954  31.745 1.00 . A A . 927 LYS HZ3  1 1 
       19 44761 1 1 140 LYS N    N  25.987  11.344  31.343 1.00 . A A . 927 LYS N    1 1 
       19 44762 1 1 140 LYS NZ   N  26.150   5.235  30.749 1.00 . A A . 927 LYS NZ   1 1 
       19 44763 1 1 140 LYS O    O  28.769  11.244  30.700 1.00 . A A . 927 LYS O    1 1 
       19 44764 1 1 141 ARG C    C  31.167   9.232  31.490 1.00 . A A . 928 ARG C    1 1 
       19 44765 1 1 141 ARG CA   C  30.446  10.061  32.556 1.00 . A A . 928 ARG CA   1 1 
       19 44766 1 1 141 ARG CB   C  30.930   9.642  33.949 1.00 . A A . 928 ARG CB   1 1 
       19 44767 1 1 141 ARG CD   C  30.674  10.037  36.401 1.00 . A A . 928 ARG CD   1 1 
       19 44768 1 1 141 ARG CG   C  30.287  10.539  35.007 1.00 . A A . 928 ARG CG   1 1 
       19 44769 1 1 141 ARG CZ   C  32.707   9.622  37.662 1.00 . A A . 928 ARG CZ   1 1 
       19 44770 1 1 141 ARG H    H  28.569   9.231  33.073 1.00 . A A . 928 ARG H    1 1 
       19 44771 1 1 141 ARG HA   H  30.655  11.110  32.407 1.00 . A A . 928 ARG HA   1 1 
       19 44772 1 1 141 ARG HB2  H  30.648   8.615  34.129 1.00 . A A . 928 ARG HB2  1 1 
       19 44773 1 1 141 ARG HB3  H  32.002   9.733  34.004 1.00 . A A . 928 ARG HB3  1 1 
       19 44774 1 1 141 ARG HD2  H  30.164  10.628  37.148 1.00 . A A . 928 ARG HD2  1 1 
       19 44775 1 1 141 ARG HD3  H  30.377   9.003  36.503 1.00 . A A . 928 ARG HD3  1 1 
       19 44776 1 1 141 ARG HE   H  32.654  10.626  35.931 1.00 . A A . 928 ARG HE   1 1 
       19 44777 1 1 141 ARG HG2  H  30.636  11.553  34.879 1.00 . A A . 928 ARG HG2  1 1 
       19 44778 1 1 141 ARG HG3  H  29.214  10.511  34.901 1.00 . A A . 928 ARG HG3  1 1 
       19 44779 1 1 141 ARG HH11 H  31.010   8.906  38.443 1.00 . A A . 928 ARG HH11 1 1 
       19 44780 1 1 141 ARG HH12 H  32.445   8.593  39.359 1.00 . A A . 928 ARG HH12 1 1 
       19 44781 1 1 141 ARG HH21 H  34.541  10.219  37.127 1.00 . A A . 928 ARG HH21 1 1 
       19 44782 1 1 141 ARG HH22 H  34.445   9.336  38.614 1.00 . A A . 928 ARG HH22 1 1 
       19 44783 1 1 141 ARG N    N  29.010   9.851  32.453 1.00 . A A . 928 ARG N    1 1 
       19 44784 1 1 141 ARG NE   N  32.114  10.151  36.597 1.00 . A A . 928 ARG NE   1 1 
       19 44785 1 1 141 ARG NH1  N  31.999   8.991  38.558 1.00 . A A . 928 ARG NH1  1 1 
       19 44786 1 1 141 ARG NH2  N  33.999   9.735  37.812 1.00 . A A . 928 ARG NH2  1 1 
       19 44787 1 1 141 ARG O    O  30.694   8.157  31.120 1.00 . A A . 928 ARG O    1 1 
       19 44788 1 1 142 PRO C    C  33.641   7.635  30.485 1.00 . A A . 929 PRO C    1 1 
       19 44789 1 1 142 PRO CA   C  33.055   8.938  29.944 1.00 . A A . 929 PRO CA   1 1 
       19 44790 1 1 142 PRO CB   C  34.162   9.909  29.530 1.00 . A A . 929 PRO CB   1 1 
       19 44791 1 1 142 PRO CD   C  32.961  10.953  31.342 1.00 . A A . 929 PRO CD   1 1 
       19 44792 1 1 142 PRO CG   C  34.337  10.820  30.696 1.00 . A A . 929 PRO CG   1 1 
       19 44793 1 1 142 PRO HA   H  32.422   8.735  29.095 1.00 . A A . 929 PRO HA   1 1 
       19 44794 1 1 142 PRO HB2  H  35.078   9.369  29.332 1.00 . A A . 929 PRO HB2  1 1 
       19 44795 1 1 142 PRO HB3  H  33.863  10.474  28.661 1.00 . A A . 929 PRO HB3  1 1 
       19 44796 1 1 142 PRO HD2  H  33.055  11.051  32.413 1.00 . A A . 929 PRO HD2  1 1 
       19 44797 1 1 142 PRO HD3  H  32.422  11.790  30.926 1.00 . A A . 929 PRO HD3  1 1 
       19 44798 1 1 142 PRO HG2  H  35.042  10.394  31.397 1.00 . A A . 929 PRO HG2  1 1 
       19 44799 1 1 142 PRO HG3  H  34.678  11.789  30.365 1.00 . A A . 929 PRO HG3  1 1 
       19 44800 1 1 142 PRO N    N  32.291   9.688  30.986 1.00 . A A . 929 PRO N    1 1 
       19 44801 1 1 142 PRO O    O  33.912   6.703  29.727 1.00 . A A . 929 PRO O    1 1 
       19 44802 1 1 143 LEU C    C  33.759   5.130  31.837 1.00 . A A . 930 LEU C    1 1 
       19 44803 1 1 143 LEU CA   C  34.389   6.387  32.429 1.00 . A A . 930 LEU CA   1 1 
       19 44804 1 1 143 LEU CB   C  34.130   6.426  33.941 1.00 . A A . 930 LEU CB   1 1 
       19 44805 1 1 143 LEU CD1  C  36.170   5.023  34.340 1.00 . A A . 930 LEU CD1  1 1 
       19 44806 1 1 143 LEU CD2  C  36.343   7.520  34.379 1.00 . A A . 930 LEU CD2  1 1 
       19 44807 1 1 143 LEU CG   C  35.450   6.321  34.714 1.00 . A A . 930 LEU CG   1 1 
       19 44808 1 1 143 LEU H    H  33.599   8.353  32.353 1.00 . A A . 930 LEU H    1 1 
       19 44809 1 1 143 LEU HA   H  35.451   6.362  32.250 1.00 . A A . 930 LEU HA   1 1 
       19 44810 1 1 143 LEU HB2  H  33.642   7.356  34.195 1.00 . A A . 930 LEU HB2  1 1 
       19 44811 1 1 143 LEU HB3  H  33.490   5.601  34.215 1.00 . A A . 930 LEU HB3  1 1 
       19 44812 1 1 143 LEU HD11 H  37.012   5.250  33.702 1.00 . A A . 930 LEU HD11 1 1 
       19 44813 1 1 143 LEU HD12 H  35.487   4.370  33.818 1.00 . A A . 930 LEU HD12 1 1 
       19 44814 1 1 143 LEU HD13 H  36.521   4.534  35.238 1.00 . A A . 930 LEU HD13 1 1 
       19 44815 1 1 143 LEU HD21 H  37.203   7.182  33.819 1.00 . A A . 930 LEU HD21 1 1 
       19 44816 1 1 143 LEU HD22 H  36.671   7.991  35.293 1.00 . A A . 930 LEU HD22 1 1 
       19 44817 1 1 143 LEU HD23 H  35.784   8.230  33.788 1.00 . A A . 930 LEU HD23 1 1 
       19 44818 1 1 143 LEU HG   H  35.241   6.316  35.776 1.00 . A A . 930 LEU HG   1 1 
       19 44819 1 1 143 LEU N    N  33.834   7.579  31.799 1.00 . A A . 930 LEU N    1 1 
       19 44820 1 1 143 LEU O    O  34.492   4.329  31.282 1.00 . A A . 930 LEU O    1 1 
       19 44821 1 1 143 LEU OXT  O  32.552   4.986  31.950 1.00 . A A . 930 LEU OXT  1 1 
       20 44822 1 1   1 GLN C    C  34.997   6.988  -3.749 1.00 . A A . 788 GLN C    1 1 
       20 44823 1 1   1 GLN CA   C  36.355   6.922  -3.055 1.00 . A A . 788 GLN CA   1 1 
       20 44824 1 1   1 GLN CB   C  37.480   6.874  -4.097 1.00 . A A . 788 GLN CB   1 1 
       20 44825 1 1   1 GLN CD   C  37.947   9.333  -3.878 1.00 . A A . 788 GLN CD   1 1 
       20 44826 1 1   1 GLN CG   C  37.569   8.210  -4.841 1.00 . A A . 788 GLN CG   1 1 
       20 44827 1 1   1 GLN H1   H  37.222   5.765  -1.555 1.00 . A A . 788 GLN H1   1 1 
       20 44828 1 1   1 GLN H2   H  36.534   4.860  -2.819 1.00 . A A . 788 GLN H2   1 1 
       20 44829 1 1   1 GLN H3   H  35.538   5.606  -1.663 1.00 . A A . 788 GLN H3   1 1 
       20 44830 1 1   1 GLN HA   H  36.479   7.790  -2.427 1.00 . A A . 788 GLN HA   1 1 
       20 44831 1 1   1 GLN HB2  H  38.420   6.679  -3.599 1.00 . A A . 788 GLN HB2  1 1 
       20 44832 1 1   1 GLN HB3  H  37.281   6.084  -4.804 1.00 . A A . 788 GLN HB3  1 1 
       20 44833 1 1   1 GLN HE21 H  36.376  10.457  -4.339 1.00 . A A . 788 GLN HE21 1 1 
       20 44834 1 1   1 GLN HE22 H  37.421  11.113  -3.173 1.00 . A A . 788 GLN HE22 1 1 
       20 44835 1 1   1 GLN HG2  H  38.319   8.139  -5.615 1.00 . A A . 788 GLN HG2  1 1 
       20 44836 1 1   1 GLN HG3  H  36.613   8.434  -5.290 1.00 . A A . 788 GLN HG3  1 1 
       20 44837 1 1   1 GLN N    N  36.418   5.695  -2.209 1.00 . A A . 788 GLN N    1 1 
       20 44838 1 1   1 GLN NE2  N  37.184  10.389  -3.789 1.00 . A A . 788 GLN NE2  1 1 
       20 44839 1 1   1 GLN O    O  34.116   7.743  -3.337 1.00 . A A . 788 GLN O    1 1 
       20 44840 1 1   1 GLN OE1  O  38.963   9.246  -3.189 1.00 . A A . 788 GLN OE1  1 1 
       20 44841 1 1   2 HIS C    C  32.814   4.877  -5.253 1.00 . A A . 789 HIS C    1 1 
       20 44842 1 1   2 HIS CA   C  33.582   6.161  -5.549 1.00 . A A . 789 HIS CA   1 1 
       20 44843 1 1   2 HIS CB   C  33.863   6.254  -7.050 1.00 . A A . 789 HIS CB   1 1 
       20 44844 1 1   2 HIS CD2  C  35.866   7.817  -7.718 1.00 . A A . 789 HIS CD2  1 1 
       20 44845 1 1   2 HIS CE1  C  34.836   9.719  -7.601 1.00 . A A . 789 HIS CE1  1 1 
       20 44846 1 1   2 HIS CG   C  34.573   7.546  -7.348 1.00 . A A . 789 HIS CG   1 1 
       20 44847 1 1   2 HIS H    H  35.573   5.610  -5.082 1.00 . A A . 789 HIS H    1 1 
       20 44848 1 1   2 HIS HA   H  32.978   7.007  -5.255 1.00 . A A . 789 HIS HA   1 1 
       20 44849 1 1   2 HIS HB2  H  34.486   5.424  -7.351 1.00 . A A . 789 HIS HB2  1 1 
       20 44850 1 1   2 HIS HB3  H  32.932   6.223  -7.594 1.00 . A A . 789 HIS HB3  1 1 
       20 44851 1 1   2 HIS HD1  H  32.995   8.927  -7.043 1.00 . A A . 789 HIS HD1  1 1 
       20 44852 1 1   2 HIS HD2  H  36.640   7.077  -7.865 1.00 . A A . 789 HIS HD2  1 1 
       20 44853 1 1   2 HIS HE1  H  34.620  10.777  -7.632 1.00 . A A . 789 HIS HE1  1 1 
       20 44854 1 1   2 HIS HE2  H  36.847   9.666  -8.136 1.00 . A A . 789 HIS HE2  1 1 
       20 44855 1 1   2 HIS N    N  34.836   6.191  -4.802 1.00 . A A . 789 HIS N    1 1 
       20 44856 1 1   2 HIS ND1  N  33.933   8.774  -7.280 1.00 . A A . 789 HIS ND1  1 1 
       20 44857 1 1   2 HIS NE2  N  36.030   9.190  -7.878 1.00 . A A . 789 HIS NE2  1 1 
       20 44858 1 1   2 HIS O    O  31.856   4.541  -5.951 1.00 . A A . 789 HIS O    1 1 
       20 44859 1 1   3 MET C    C  32.240   2.917  -2.354 1.00 . A A . 790 MET C    1 1 
       20 44860 1 1   3 MET CA   C  32.603   2.907  -3.836 1.00 . A A . 790 MET CA   1 1 
       20 44861 1 1   3 MET CB   C  33.539   1.733  -4.127 1.00 . A A . 790 MET CB   1 1 
       20 44862 1 1   3 MET CE   C  35.164   0.613  -7.741 1.00 . A A . 790 MET CE   1 1 
       20 44863 1 1   3 MET CG   C  33.823   1.667  -5.628 1.00 . A A . 790 MET CG   1 1 
       20 44864 1 1   3 MET H    H  34.019   4.480  -3.706 1.00 . A A . 790 MET H    1 1 
       20 44865 1 1   3 MET HA   H  31.701   2.784  -4.415 1.00 . A A . 790 MET HA   1 1 
       20 44866 1 1   3 MET HB2  H  34.467   1.871  -3.590 1.00 . A A . 790 MET HB2  1 1 
       20 44867 1 1   3 MET HB3  H  33.071   0.813  -3.810 1.00 . A A . 790 MET HB3  1 1 
       20 44868 1 1   3 MET HE1  H  35.845  -0.116  -8.159 1.00 . A A . 790 MET HE1  1 1 
       20 44869 1 1   3 MET HE2  H  35.556   1.603  -7.906 1.00 . A A . 790 MET HE2  1 1 
       20 44870 1 1   3 MET HE3  H  34.199   0.527  -8.220 1.00 . A A . 790 MET HE3  1 1 
       20 44871 1 1   3 MET HG2  H  32.900   1.490  -6.162 1.00 . A A . 790 MET HG2  1 1 
       20 44872 1 1   3 MET HG3  H  34.253   2.602  -5.956 1.00 . A A . 790 MET HG3  1 1 
       20 44873 1 1   3 MET N    N  33.247   4.162  -4.218 1.00 . A A . 790 MET N    1 1 
       20 44874 1 1   3 MET O    O  32.861   3.623  -1.560 1.00 . A A . 790 MET O    1 1 
       20 44875 1 1   3 MET SD   S  34.983   0.319  -5.965 1.00 . A A . 790 MET SD   1 1 
       20 44876 1 1   4 SER C    C  29.736   3.125  -0.314 1.00 . A A . 791 SER C    1 1 
       20 44877 1 1   4 SER CA   C  30.763   2.036  -0.615 1.00 . A A . 791 SER CA   1 1 
       20 44878 1 1   4 SER CB   C  31.938   2.153   0.358 1.00 . A A . 791 SER CB   1 1 
       20 44879 1 1   4 SER H    H  30.773   1.597  -2.689 1.00 . A A . 791 SER H    1 1 
       20 44880 1 1   4 SER HA   H  30.292   1.074  -0.474 1.00 . A A . 791 SER HA   1 1 
       20 44881 1 1   4 SER HB2  H  31.718   1.599   1.256 1.00 . A A . 791 SER HB2  1 1 
       20 44882 1 1   4 SER HB3  H  32.829   1.746  -0.103 1.00 . A A . 791 SER HB3  1 1 
       20 44883 1 1   4 SER HG   H  33.087   3.682   0.715 1.00 . A A . 791 SER HG   1 1 
       20 44884 1 1   4 SER N    N  31.224   2.129  -2.000 1.00 . A A . 791 SER N    1 1 
       20 44885 1 1   4 SER O    O  29.203   3.758  -1.225 1.00 . A A . 791 SER O    1 1 
       20 44886 1 1   4 SER OG   O  32.140   3.519   0.690 1.00 . A A . 791 SER OG   1 1 
       20 44887 1 1   5 GLY C    C  27.073   3.783   1.309 1.00 . A A . 792 GLY C    1 1 
       20 44888 1 1   5 GLY CA   C  28.491   4.338   1.383 1.00 . A A . 792 GLY CA   1 1 
       20 44889 1 1   5 GLY H    H  29.914   2.790   1.652 1.00 . A A . 792 GLY H    1 1 
       20 44890 1 1   5 GLY HA2  H  28.702   4.639   2.399 1.00 . A A . 792 GLY HA2  1 1 
       20 44891 1 1   5 GLY HA3  H  28.568   5.195   0.733 1.00 . A A . 792 GLY HA3  1 1 
       20 44892 1 1   5 GLY N    N  29.461   3.330   0.971 1.00 . A A . 792 GLY N    1 1 
       20 44893 1 1   5 GLY O    O  26.103   4.484   1.596 1.00 . A A . 792 GLY O    1 1 
       20 44894 1 1   6 SER C    C  25.845   0.410   0.391 1.00 . A A . 793 SER C    1 1 
       20 44895 1 1   6 SER CA   C  25.665   1.863   0.815 1.00 . A A . 793 SER CA   1 1 
       20 44896 1 1   6 SER CB   C  24.792   2.593  -0.206 1.00 . A A . 793 SER CB   1 1 
       20 44897 1 1   6 SER H    H  27.774   2.008   0.711 1.00 . A A . 793 SER H    1 1 
       20 44898 1 1   6 SER HA   H  25.175   1.890   1.778 1.00 . A A . 793 SER HA   1 1 
       20 44899 1 1   6 SER HB2  H  23.928   3.010   0.287 1.00 . A A . 793 SER HB2  1 1 
       20 44900 1 1   6 SER HB3  H  25.363   3.391  -0.661 1.00 . A A . 793 SER HB3  1 1 
       20 44901 1 1   6 SER HG   H  23.403   1.676  -1.214 1.00 . A A . 793 SER HG   1 1 
       20 44902 1 1   6 SER N    N  26.965   2.516   0.924 1.00 . A A . 793 SER N    1 1 
       20 44903 1 1   6 SER O    O  24.888  -0.364   0.352 1.00 . A A . 793 SER O    1 1 
       20 44904 1 1   6 SER OG   O  24.364   1.672  -1.201 1.00 . A A . 793 SER OG   1 1 
       20 44905 1 1   7 GLU C    C  27.087  -2.302   0.761 1.00 . A A . 794 GLU C    1 1 
       20 44906 1 1   7 GLU CA   C  27.398  -1.307  -0.352 1.00 . A A . 794 GLU CA   1 1 
       20 44907 1 1   7 GLU CB   C  28.879  -1.406  -0.731 1.00 . A A . 794 GLU CB   1 1 
       20 44908 1 1   7 GLU CD   C  30.647  -2.901  -1.683 1.00 . A A . 794 GLU CD   1 1 
       20 44909 1 1   7 GLU CG   C  29.191  -2.818  -1.241 1.00 . A A . 794 GLU CG   1 1 
       20 44910 1 1   7 GLU H    H  27.804   0.715   0.124 1.00 . A A . 794 GLU H    1 1 
       20 44911 1 1   7 GLU HA   H  26.801  -1.551  -1.217 1.00 . A A . 794 GLU HA   1 1 
       20 44912 1 1   7 GLU HB2  H  29.100  -0.687  -1.507 1.00 . A A . 794 GLU HB2  1 1 
       20 44913 1 1   7 GLU HB3  H  29.487  -1.197   0.136 1.00 . A A . 794 GLU HB3  1 1 
       20 44914 1 1   7 GLU HG2  H  29.016  -3.533  -0.450 1.00 . A A . 794 GLU HG2  1 1 
       20 44915 1 1   7 GLU HG3  H  28.549  -3.046  -2.079 1.00 . A A . 794 GLU HG3  1 1 
       20 44916 1 1   7 GLU N    N  27.085   0.051   0.072 1.00 . A A . 794 GLU N    1 1 
       20 44917 1 1   7 GLU O    O  26.575  -3.392   0.503 1.00 . A A . 794 GLU O    1 1 
       20 44918 1 1   7 GLU OE1  O  31.336  -1.899  -1.581 1.00 . A A . 794 GLU OE1  1 1 
       20 44919 1 1   7 GLU OE2  O  31.055  -3.966  -2.117 1.00 . A A . 794 GLU OE2  1 1 
       20 44920 1 1   8 MET C    C  25.733  -3.346   3.093 1.00 . A A . 795 MET C    1 1 
       20 44921 1 1   8 MET CA   C  27.159  -2.807   3.130 1.00 . A A . 795 MET CA   1 1 
       20 44922 1 1   8 MET CB   C  27.403  -2.052   4.443 1.00 . A A . 795 MET CB   1 1 
       20 44923 1 1   8 MET CE   C  26.256  -1.158   7.293 1.00 . A A . 795 MET CE   1 1 
       20 44924 1 1   8 MET CG   C  26.407  -0.897   4.576 1.00 . A A . 795 MET CG   1 1 
       20 44925 1 1   8 MET H    H  27.818  -1.050   2.143 1.00 . A A . 795 MET H    1 1 
       20 44926 1 1   8 MET HA   H  27.844  -3.640   3.079 1.00 . A A . 795 MET HA   1 1 
       20 44927 1 1   8 MET HB2  H  27.280  -2.732   5.274 1.00 . A A . 795 MET HB2  1 1 
       20 44928 1 1   8 MET HB3  H  28.409  -1.660   4.448 1.00 . A A . 795 MET HB3  1 1 
       20 44929 1 1   8 MET HE1  H  25.364  -1.658   6.942 1.00 . A A . 795 MET HE1  1 1 
       20 44930 1 1   8 MET HE2  H  26.043  -0.661   8.225 1.00 . A A . 795 MET HE2  1 1 
       20 44931 1 1   8 MET HE3  H  27.045  -1.882   7.446 1.00 . A A . 795 MET HE3  1 1 
       20 44932 1 1   8 MET HG2  H  26.480  -0.257   3.710 1.00 . A A . 795 MET HG2  1 1 
       20 44933 1 1   8 MET HG3  H  25.405  -1.288   4.651 1.00 . A A . 795 MET HG3  1 1 
       20 44934 1 1   8 MET N    N  27.405  -1.927   1.995 1.00 . A A . 795 MET N    1 1 
       20 44935 1 1   8 MET O    O  24.784  -2.609   2.823 1.00 . A A . 795 MET O    1 1 
       20 44936 1 1   8 MET SD   S  26.791   0.063   6.065 1.00 . A A . 795 MET SD   1 1 
       20 44937 1 1   9 ARG C    C  24.144  -6.203   4.575 1.00 . A A . 796 ARG C    1 1 
       20 44938 1 1   9 ARG CA   C  24.289  -5.286   3.358 1.00 . A A . 796 ARG CA   1 1 
       20 44939 1 1   9 ARG CB   C  24.127  -6.121   2.083 1.00 . A A . 796 ARG CB   1 1 
       20 44940 1 1   9 ARG CD   C  22.447  -4.926   0.670 1.00 . A A . 796 ARG CD   1 1 
       20 44941 1 1   9 ARG CG   C  23.939  -5.205   0.871 1.00 . A A . 796 ARG CG   1 1 
       20 44942 1 1   9 ARG CZ   C  21.024  -3.706  -0.873 1.00 . A A . 796 ARG CZ   1 1 
       20 44943 1 1   9 ARG H    H  26.391  -5.174   3.565 1.00 . A A . 796 ARG H    1 1 
       20 44944 1 1   9 ARG HA   H  23.529  -4.524   3.376 1.00 . A A . 796 ARG HA   1 1 
       20 44945 1 1   9 ARG HB2  H  25.014  -6.721   1.940 1.00 . A A . 796 ARG HB2  1 1 
       20 44946 1 1   9 ARG HB3  H  23.269  -6.767   2.182 1.00 . A A . 796 ARG HB3  1 1 
       20 44947 1 1   9 ARG HD2  H  21.934  -5.858   0.492 1.00 . A A . 796 ARG HD2  1 1 
       20 44948 1 1   9 ARG HD3  H  22.048  -4.460   1.558 1.00 . A A . 796 ARG HD3  1 1 
       20 44949 1 1   9 ARG HE   H  23.025  -3.696  -0.956 1.00 . A A . 796 ARG HE   1 1 
       20 44950 1 1   9 ARG HG2  H  24.459  -4.275   1.034 1.00 . A A . 796 ARG HG2  1 1 
       20 44951 1 1   9 ARG HG3  H  24.333  -5.688  -0.011 1.00 . A A . 796 ARG HG3  1 1 
       20 44952 1 1   9 ARG HH11 H  20.098  -4.771   0.548 1.00 . A A . 796 ARG HH11 1 1 
       20 44953 1 1   9 ARG HH12 H  19.061  -3.910  -0.540 1.00 . A A . 796 ARG HH12 1 1 
       20 44954 1 1   9 ARG HH21 H  21.668  -2.565  -2.387 1.00 . A A . 796 ARG HH21 1 1 
       20 44955 1 1   9 ARG HH22 H  19.950  -2.663  -2.202 1.00 . A A . 796 ARG HH22 1 1 
       20 44956 1 1   9 ARG N    N  25.595  -4.640   3.360 1.00 . A A . 796 ARG N    1 1 
       20 44957 1 1   9 ARG NE   N  22.246  -4.044  -0.473 1.00 . A A . 796 ARG NE   1 1 
       20 44958 1 1   9 ARG NH1  N  19.979  -4.164  -0.240 1.00 . A A . 796 ARG NH1  1 1 
       20 44959 1 1   9 ARG NH2  N  20.869  -2.916  -1.900 1.00 . A A . 796 ARG NH2  1 1 
       20 44960 1 1   9 ARG O    O  25.129  -6.776   5.036 1.00 . A A . 796 ARG O    1 1 
       20 44961 1 1  10 PRO C    C  22.759  -8.738   5.880 1.00 . A A . 797 PRO C    1 1 
       20 44962 1 1  10 PRO CA   C  22.721  -7.265   6.268 1.00 . A A . 797 PRO CA   1 1 
       20 44963 1 1  10 PRO CB   C  21.321  -6.883   6.745 1.00 . A A . 797 PRO CB   1 1 
       20 44964 1 1  10 PRO CD   C  21.694  -5.744   4.643 1.00 . A A . 797 PRO CD   1 1 
       20 44965 1 1  10 PRO CG   C  20.625  -6.378   5.532 1.00 . A A . 797 PRO CG   1 1 
       20 44966 1 1  10 PRO HA   H  23.434  -7.061   7.045 1.00 . A A . 797 PRO HA   1 1 
       20 44967 1 1  10 PRO HB2  H  20.810  -7.755   7.134 1.00 . A A . 797 PRO HB2  1 1 
       20 44968 1 1  10 PRO HB3  H  21.374  -6.107   7.492 1.00 . A A . 797 PRO HB3  1 1 
       20 44969 1 1  10 PRO HD2  H  21.505  -5.971   3.603 1.00 . A A . 797 PRO HD2  1 1 
       20 44970 1 1  10 PRO HD3  H  21.731  -4.679   4.805 1.00 . A A . 797 PRO HD3  1 1 
       20 44971 1 1  10 PRO HG2  H  20.155  -7.200   5.017 1.00 . A A . 797 PRO HG2  1 1 
       20 44972 1 1  10 PRO HG3  H  19.892  -5.638   5.804 1.00 . A A . 797 PRO HG3  1 1 
       20 44973 1 1  10 PRO N    N  22.949  -6.374   5.097 1.00 . A A . 797 PRO N    1 1 
       20 44974 1 1  10 PRO O    O  21.913  -9.203   5.116 1.00 . A A . 797 PRO O    1 1 
       20 44975 1 1  11 ALA C    C  23.555 -11.691   7.385 1.00 . A A . 798 ALA C    1 1 
       20 44976 1 1  11 ALA CA   C  23.856 -10.893   6.128 1.00 . A A . 798 ALA CA   1 1 
       20 44977 1 1  11 ALA CB   C  25.275 -11.208   5.647 1.00 . A A . 798 ALA CB   1 1 
       20 44978 1 1  11 ALA H    H  24.381  -9.064   7.022 1.00 . A A . 798 ALA H    1 1 
       20 44979 1 1  11 ALA HA   H  23.154 -11.163   5.357 1.00 . A A . 798 ALA HA   1 1 
       20 44980 1 1  11 ALA HB1  H  25.650 -12.071   6.178 1.00 . A A . 798 ALA HB1  1 1 
       20 44981 1 1  11 ALA HB2  H  25.915 -10.362   5.838 1.00 . A A . 798 ALA HB2  1 1 
       20 44982 1 1  11 ALA HB3  H  25.257 -11.418   4.589 1.00 . A A . 798 ALA HB3  1 1 
       20 44983 1 1  11 ALA N    N  23.731  -9.471   6.417 1.00 . A A . 798 ALA N    1 1 
       20 44984 1 1  11 ALA O    O  23.743 -11.190   8.496 1.00 . A A . 798 ALA O    1 1 
       20 44985 1 1  12 ARG C    C  23.596 -15.024   8.364 1.00 . A A . 799 ARG C    1 1 
       20 44986 1 1  12 ARG CA   C  22.748 -13.759   8.361 1.00 . A A . 799 ARG CA   1 1 
       20 44987 1 1  12 ARG CB   C  21.262 -14.131   8.319 1.00 . A A . 799 ARG CB   1 1 
       20 44988 1 1  12 ARG CD   C  19.398 -15.255   9.547 1.00 . A A . 799 ARG CD   1 1 
       20 44989 1 1  12 ARG CG   C  20.903 -14.982   9.540 1.00 . A A . 799 ARG CG   1 1 
       20 44990 1 1  12 ARG CZ   C  19.141 -17.379  10.701 1.00 . A A . 799 ARG CZ   1 1 
       20 44991 1 1  12 ARG H    H  22.946 -13.269   6.303 1.00 . A A . 799 ARG H    1 1 
       20 44992 1 1  12 ARG HA   H  22.943 -13.206   9.270 1.00 . A A . 799 ARG HA   1 1 
       20 44993 1 1  12 ARG HB2  H  20.667 -13.230   8.321 1.00 . A A . 799 ARG HB2  1 1 
       20 44994 1 1  12 ARG HB3  H  21.059 -14.694   7.419 1.00 . A A . 799 ARG HB3  1 1 
       20 44995 1 1  12 ARG HD2  H  18.864 -14.318   9.579 1.00 . A A . 799 ARG HD2  1 1 
       20 44996 1 1  12 ARG HD3  H  19.127 -15.790   8.649 1.00 . A A . 799 ARG HD3  1 1 
       20 44997 1 1  12 ARG HE   H  18.710 -15.605  11.522 1.00 . A A . 799 ARG HE   1 1 
       20 44998 1 1  12 ARG HG2  H  21.436 -15.921   9.496 1.00 . A A . 799 ARG HG2  1 1 
       20 44999 1 1  12 ARG HG3  H  21.175 -14.455  10.440 1.00 . A A . 799 ARG HG3  1 1 
       20 45000 1 1  12 ARG HH11 H  19.829 -17.458   8.823 1.00 . A A . 799 ARG HH11 1 1 
       20 45001 1 1  12 ARG HH12 H  19.654 -18.985   9.622 1.00 . A A . 799 ARG HH12 1 1 
       20 45002 1 1  12 ARG HH21 H  18.476 -17.603  12.577 1.00 . A A . 799 ARG HH21 1 1 
       20 45003 1 1  12 ARG HH22 H  18.887 -19.067  11.747 1.00 . A A . 799 ARG HH22 1 1 
       20 45004 1 1  12 ARG N    N  23.079 -12.920   7.214 1.00 . A A . 799 ARG N    1 1 
       20 45005 1 1  12 ARG NE   N  19.036 -16.053  10.715 1.00 . A A . 799 ARG NE   1 1 
       20 45006 1 1  12 ARG NH1  N  19.576 -17.988   9.632 1.00 . A A . 799 ARG NH1  1 1 
       20 45007 1 1  12 ARG NH2  N  18.810 -18.070  11.758 1.00 . A A . 799 ARG NH2  1 1 
       20 45008 1 1  12 ARG O    O  23.672 -15.732   7.360 1.00 . A A . 799 ARG O    1 1 
       20 45009 1 1  13 ALA C    C  24.165 -17.736   9.683 1.00 . A A . 800 ALA C    1 1 
       20 45010 1 1  13 ALA CA   C  25.050 -16.503   9.613 1.00 . A A . 800 ALA CA   1 1 
       20 45011 1 1  13 ALA CB   C  25.925 -16.422  10.866 1.00 . A A . 800 ALA CB   1 1 
       20 45012 1 1  13 ALA H    H  24.122 -14.716  10.273 1.00 . A A . 800 ALA H    1 1 
       20 45013 1 1  13 ALA HA   H  25.685 -16.577   8.745 1.00 . A A . 800 ALA HA   1 1 
       20 45014 1 1  13 ALA HB1  H  25.648 -17.211  11.548 1.00 . A A . 800 ALA HB1  1 1 
       20 45015 1 1  13 ALA HB2  H  25.780 -15.464  11.344 1.00 . A A . 800 ALA HB2  1 1 
       20 45016 1 1  13 ALA HB3  H  26.962 -16.533  10.589 1.00 . A A . 800 ALA HB3  1 1 
       20 45017 1 1  13 ALA N    N  24.224 -15.310   9.500 1.00 . A A . 800 ALA N    1 1 
       20 45018 1 1  13 ALA O    O  23.441 -17.937  10.658 1.00 . A A . 800 ALA O    1 1 
       20 45019 1 1  14 LYS C    C  23.908 -20.757   9.647 1.00 . A A . 801 LYS C    1 1 
       20 45020 1 1  14 LYS CA   C  23.426 -19.773   8.599 1.00 . A A . 801 LYS CA   1 1 
       20 45021 1 1  14 LYS CB   C  23.529 -20.405   7.209 1.00 . A A . 801 LYS CB   1 1 
       20 45022 1 1  14 LYS CD   C  21.389 -20.121   5.942 1.00 . A A . 801 LYS CD   1 1 
       20 45023 1 1  14 LYS CE   C  21.509 -21.404   5.111 1.00 . A A . 801 LYS CE   1 1 
       20 45024 1 1  14 LYS CG   C  22.780 -19.533   6.197 1.00 . A A . 801 LYS CG   1 1 
       20 45025 1 1  14 LYS H    H  24.823 -18.372   7.892 1.00 . A A . 801 LYS H    1 1 
       20 45026 1 1  14 LYS HA   H  22.395 -19.524   8.795 1.00 . A A . 801 LYS HA   1 1 
       20 45027 1 1  14 LYS HB2  H  24.569 -20.479   6.924 1.00 . A A . 801 LYS HB2  1 1 
       20 45028 1 1  14 LYS HB3  H  23.089 -21.390   7.230 1.00 . A A . 801 LYS HB3  1 1 
       20 45029 1 1  14 LYS HD2  H  20.916 -20.348   6.887 1.00 . A A . 801 LYS HD2  1 1 
       20 45030 1 1  14 LYS HD3  H  20.789 -19.402   5.404 1.00 . A A . 801 LYS HD3  1 1 
       20 45031 1 1  14 LYS HE2  H  22.552 -21.651   4.970 1.00 . A A . 801 LYS HE2  1 1 
       20 45032 1 1  14 LYS HE3  H  21.016 -22.213   5.628 1.00 . A A . 801 LYS HE3  1 1 
       20 45033 1 1  14 LYS HG2  H  22.679 -18.533   6.596 1.00 . A A . 801 LYS HG2  1 1 
       20 45034 1 1  14 LYS HG3  H  23.333 -19.495   5.272 1.00 . A A . 801 LYS HG3  1 1 
       20 45035 1 1  14 LYS HZ1  H  21.318 -20.399   3.297 1.00 . A A . 801 LYS HZ1  1 1 
       20 45036 1 1  14 LYS HZ2  H  19.852 -20.993   3.919 1.00 . A A . 801 LYS HZ2  1 1 
       20 45037 1 1  14 LYS HZ3  H  20.971 -22.056   3.208 1.00 . A A . 801 LYS HZ3  1 1 
       20 45038 1 1  14 LYS N    N  24.225 -18.562   8.645 1.00 . A A . 801 LYS N    1 1 
       20 45039 1 1  14 LYS NZ   N  20.864 -21.197   3.784 1.00 . A A . 801 LYS NZ   1 1 
       20 45040 1 1  14 LYS O    O  23.123 -21.504  10.225 1.00 . A A . 801 LYS O    1 1 
       20 45041 1 1  15 PHE C    C  26.890 -20.994  11.661 1.00 . A A . 802 PHE C    1 1 
       20 45042 1 1  15 PHE CA   C  25.814 -21.681  10.820 1.00 . A A . 802 PHE CA   1 1 
       20 45043 1 1  15 PHE CB   C  26.407 -22.880  10.086 1.00 . A A . 802 PHE CB   1 1 
       20 45044 1 1  15 PHE CD1  C  24.591 -24.628  10.058 1.00 . A A . 802 PHE CD1  1 1 
       20 45045 1 1  15 PHE CD2  C  25.001 -23.339   8.044 1.00 . A A . 802 PHE CD2  1 1 
       20 45046 1 1  15 PHE CE1  C  23.570 -25.328   9.401 1.00 . A A . 802 PHE CE1  1 1 
       20 45047 1 1  15 PHE CE2  C  23.981 -24.039   7.388 1.00 . A A . 802 PHE CE2  1 1 
       20 45048 1 1  15 PHE CG   C  25.306 -23.634   9.380 1.00 . A A . 802 PHE CG   1 1 
       20 45049 1 1  15 PHE CZ   C  23.266 -25.034   8.067 1.00 . A A . 802 PHE CZ   1 1 
       20 45050 1 1  15 PHE H    H  25.792 -20.151   9.347 1.00 . A A . 802 PHE H    1 1 
       20 45051 1 1  15 PHE HA   H  25.040 -22.036  11.484 1.00 . A A . 802 PHE HA   1 1 
       20 45052 1 1  15 PHE HB2  H  27.121 -22.533   9.359 1.00 . A A . 802 PHE HB2  1 1 
       20 45053 1 1  15 PHE HB3  H  26.897 -23.535  10.792 1.00 . A A . 802 PHE HB3  1 1 
       20 45054 1 1  15 PHE HD1  H  24.825 -24.856  11.087 1.00 . A A . 802 PHE HD1  1 1 
       20 45055 1 1  15 PHE HD2  H  25.552 -22.572   7.521 1.00 . A A . 802 PHE HD2  1 1 
       20 45056 1 1  15 PHE HE1  H  23.019 -26.095   9.925 1.00 . A A . 802 PHE HE1  1 1 
       20 45057 1 1  15 PHE HE2  H  23.746 -23.813   6.360 1.00 . A A . 802 PHE HE2  1 1 
       20 45058 1 1  15 PHE HZ   H  22.480 -25.574   7.560 1.00 . A A . 802 PHE HZ   1 1 
       20 45059 1 1  15 PHE N    N  25.216 -20.765   9.860 1.00 . A A . 802 PHE N    1 1 
       20 45060 1 1  15 PHE O    O  27.406 -19.937  11.295 1.00 . A A . 802 PHE O    1 1 
       20 45061 1 1  16 ASP C    C  29.642 -21.311  13.060 1.00 . A A . 803 ASP C    1 1 
       20 45062 1 1  16 ASP CA   C  28.257 -21.107  13.669 1.00 . A A . 803 ASP CA   1 1 
       20 45063 1 1  16 ASP CB   C  28.178 -21.803  15.030 1.00 . A A . 803 ASP CB   1 1 
       20 45064 1 1  16 ASP CG   C  29.300 -21.314  15.941 1.00 . A A . 803 ASP CG   1 1 
       20 45065 1 1  16 ASP H    H  26.797 -22.476  12.979 1.00 . A A . 803 ASP H    1 1 
       20 45066 1 1  16 ASP HA   H  28.092 -20.054  13.802 1.00 . A A . 803 ASP HA   1 1 
       20 45067 1 1  16 ASP HB2  H  27.225 -21.582  15.490 1.00 . A A . 803 ASP HB2  1 1 
       20 45068 1 1  16 ASP HB3  H  28.268 -22.870  14.894 1.00 . A A . 803 ASP HB3  1 1 
       20 45069 1 1  16 ASP N    N  27.229 -21.626  12.778 1.00 . A A . 803 ASP N    1 1 
       20 45070 1 1  16 ASP O    O  29.931 -22.369  12.501 1.00 . A A . 803 ASP O    1 1 
       20 45071 1 1  16 ASP OD1  O  29.238 -20.172  16.367 1.00 . A A . 803 ASP OD1  1 1 
       20 45072 1 1  16 ASP OD2  O  30.204 -22.089  16.202 1.00 . A A . 803 ASP OD2  1 1 
       20 45073 1 1  17 PHE C    C  32.849 -19.702  13.569 1.00 . A A . 804 PHE C    1 1 
       20 45074 1 1  17 PHE CA   C  31.858 -20.398  12.647 1.00 . A A . 804 PHE CA   1 1 
       20 45075 1 1  17 PHE CB   C  31.916 -19.793  11.239 1.00 . A A . 804 PHE CB   1 1 
       20 45076 1 1  17 PHE CD1  C  34.160 -20.728  10.555 1.00 . A A . 804 PHE CD1  1 1 
       20 45077 1 1  17 PHE CD2  C  33.880 -18.319  10.649 1.00 . A A . 804 PHE CD2  1 1 
       20 45078 1 1  17 PHE CE1  C  35.489 -20.553  10.144 1.00 . A A . 804 PHE CE1  1 1 
       20 45079 1 1  17 PHE CE2  C  35.209 -18.145  10.238 1.00 . A A . 804 PHE CE2  1 1 
       20 45080 1 1  17 PHE CG   C  33.356 -19.611  10.809 1.00 . A A . 804 PHE CG   1 1 
       20 45081 1 1  17 PHE CZ   C  36.013 -19.264   9.987 1.00 . A A . 804 PHE CZ   1 1 
       20 45082 1 1  17 PHE H    H  30.233 -19.482  13.658 1.00 . A A . 804 PHE H    1 1 
       20 45083 1 1  17 PHE HA   H  32.132 -21.440  12.586 1.00 . A A . 804 PHE HA   1 1 
       20 45084 1 1  17 PHE HB2  H  31.420 -20.457  10.547 1.00 . A A . 804 PHE HB2  1 1 
       20 45085 1 1  17 PHE HB3  H  31.418 -18.840  11.237 1.00 . A A . 804 PHE HB3  1 1 
       20 45086 1 1  17 PHE HD1  H  33.759 -21.722  10.678 1.00 . A A . 804 PHE HD1  1 1 
       20 45087 1 1  17 PHE HD2  H  33.260 -17.456  10.844 1.00 . A A . 804 PHE HD2  1 1 
       20 45088 1 1  17 PHE HE1  H  36.110 -21.414   9.949 1.00 . A A . 804 PHE HE1  1 1 
       20 45089 1 1  17 PHE HE2  H  35.614 -17.147  10.114 1.00 . A A . 804 PHE HE2  1 1 
       20 45090 1 1  17 PHE HZ   H  37.037 -19.134   9.671 1.00 . A A . 804 PHE HZ   1 1 
       20 45091 1 1  17 PHE N    N  30.501 -20.301  13.182 1.00 . A A . 804 PHE N    1 1 
       20 45092 1 1  17 PHE O    O  32.756 -18.498  13.809 1.00 . A A . 804 PHE O    1 1 
       20 45093 1 1  18 LYS C    C  35.960 -19.342  14.181 1.00 . A A . 805 LYS C    1 1 
       20 45094 1 1  18 LYS CA   C  34.813 -19.947  14.975 1.00 . A A . 805 LYS CA   1 1 
       20 45095 1 1  18 LYS CB   C  35.346 -21.059  15.880 1.00 . A A . 805 LYS CB   1 1 
       20 45096 1 1  18 LYS CD   C  34.658 -22.820  17.547 1.00 . A A . 805 LYS CD   1 1 
       20 45097 1 1  18 LYS CE   C  35.729 -22.485  18.592 1.00 . A A . 805 LYS CE   1 1 
       20 45098 1 1  18 LYS CG   C  34.223 -21.550  16.800 1.00 . A A . 805 LYS CG   1 1 
       20 45099 1 1  18 LYS H    H  33.819 -21.427  13.850 1.00 . A A . 805 LYS H    1 1 
       20 45100 1 1  18 LYS HA   H  34.369 -19.179  15.592 1.00 . A A . 805 LYS HA   1 1 
       20 45101 1 1  18 LYS HB2  H  35.703 -21.879  15.273 1.00 . A A . 805 LYS HB2  1 1 
       20 45102 1 1  18 LYS HB3  H  36.154 -20.669  16.477 1.00 . A A . 805 LYS HB3  1 1 
       20 45103 1 1  18 LYS HD2  H  33.802 -23.255  18.040 1.00 . A A . 805 LYS HD2  1 1 
       20 45104 1 1  18 LYS HD3  H  35.061 -23.529  16.839 1.00 . A A . 805 LYS HD3  1 1 
       20 45105 1 1  18 LYS HE2  H  36.645 -22.203  18.096 1.00 . A A . 805 LYS HE2  1 1 
       20 45106 1 1  18 LYS HE3  H  35.387 -21.672  19.213 1.00 . A A . 805 LYS HE3  1 1 
       20 45107 1 1  18 LYS HG2  H  33.985 -20.778  17.517 1.00 . A A . 805 LYS HG2  1 1 
       20 45108 1 1  18 LYS HG3  H  33.346 -21.769  16.208 1.00 . A A . 805 LYS HG3  1 1 
       20 45109 1 1  18 LYS HZ1  H  36.587 -24.353  18.919 1.00 . A A . 805 LYS HZ1  1 1 
       20 45110 1 1  18 LYS HZ2  H  35.079 -24.142  19.672 1.00 . A A . 805 LYS HZ2  1 1 
       20 45111 1 1  18 LYS HZ3  H  36.465 -23.396  20.314 1.00 . A A . 805 LYS HZ3  1 1 
       20 45112 1 1  18 LYS N    N  33.800 -20.477  14.081 1.00 . A A . 805 LYS N    1 1 
       20 45113 1 1  18 LYS NZ   N  35.984 -23.685  19.438 1.00 . A A . 805 LYS NZ   1 1 
       20 45114 1 1  18 LYS O    O  36.322 -19.837  13.112 1.00 . A A . 805 LYS O    1 1 
       20 45115 1 1  19 ALA C    C  38.913 -18.428  14.162 1.00 . A A . 806 ALA C    1 1 
       20 45116 1 1  19 ALA CA   C  37.638 -17.598  14.052 1.00 . A A . 806 ALA CA   1 1 
       20 45117 1 1  19 ALA CB   C  37.871 -16.232  14.696 1.00 . A A . 806 ALA CB   1 1 
       20 45118 1 1  19 ALA H    H  36.188 -17.931  15.562 1.00 . A A . 806 ALA H    1 1 
       20 45119 1 1  19 ALA HA   H  37.399 -17.457  13.009 1.00 . A A . 806 ALA HA   1 1 
       20 45120 1 1  19 ALA HB1  H  37.470 -16.232  15.699 1.00 . A A . 806 ALA HB1  1 1 
       20 45121 1 1  19 ALA HB2  H  37.376 -15.472  14.113 1.00 . A A . 806 ALA HB2  1 1 
       20 45122 1 1  19 ALA HB3  H  38.929 -16.025  14.732 1.00 . A A . 806 ALA HB3  1 1 
       20 45123 1 1  19 ALA N    N  36.526 -18.272  14.713 1.00 . A A . 806 ALA N    1 1 
       20 45124 1 1  19 ALA O    O  39.435 -18.635  15.258 1.00 . A A . 806 ALA O    1 1 
       20 45125 1 1  20 GLN C    C  41.825 -18.857  13.436 1.00 . A A . 807 GLN C    1 1 
       20 45126 1 1  20 GLN CA   C  40.629 -19.699  13.008 1.00 . A A . 807 GLN CA   1 1 
       20 45127 1 1  20 GLN CB   C  40.869 -20.261  11.607 1.00 . A A . 807 GLN CB   1 1 
       20 45128 1 1  20 GLN CD   C  40.030 -21.875   9.890 1.00 . A A . 807 GLN CD   1 1 
       20 45129 1 1  20 GLN CG   C  39.801 -21.306  11.285 1.00 . A A . 807 GLN CG   1 1 
       20 45130 1 1  20 GLN H    H  38.953 -18.696  12.179 1.00 . A A . 807 GLN H    1 1 
       20 45131 1 1  20 GLN HA   H  40.514 -20.521  13.698 1.00 . A A . 807 GLN HA   1 1 
       20 45132 1 1  20 GLN HB2  H  40.821 -19.460  10.885 1.00 . A A . 807 GLN HB2  1 1 
       20 45133 1 1  20 GLN HB3  H  41.844 -20.722  11.566 1.00 . A A . 807 GLN HB3  1 1 
       20 45134 1 1  20 GLN HE21 H  38.115 -21.766   9.371 1.00 . A A . 807 GLN HE21 1 1 
       20 45135 1 1  20 GLN HE22 H  39.155 -22.386   8.182 1.00 . A A . 807 GLN HE22 1 1 
       20 45136 1 1  20 GLN HG2  H  39.852 -22.105  12.011 1.00 . A A . 807 GLN HG2  1 1 
       20 45137 1 1  20 GLN HG3  H  38.825 -20.846  11.327 1.00 . A A . 807 GLN HG3  1 1 
       20 45138 1 1  20 GLN N    N  39.409 -18.897  13.023 1.00 . A A . 807 GLN N    1 1 
       20 45139 1 1  20 GLN NE2  N  39.016 -22.022   9.080 1.00 . A A . 807 GLN NE2  1 1 
       20 45140 1 1  20 GLN O    O  42.702 -19.325  14.162 1.00 . A A . 807 GLN O    1 1 
       20 45141 1 1  20 GLN OE1  O  41.162 -22.195   9.526 1.00 . A A . 807 GLN OE1  1 1 
       20 45142 1 1  21 THR C    C  42.391 -15.335  13.703 1.00 . A A . 808 THR C    1 1 
       20 45143 1 1  21 THR CA   C  42.940 -16.700  13.303 1.00 . A A . 808 THR CA   1 1 
       20 45144 1 1  21 THR CB   C  43.874 -16.546  12.102 1.00 . A A . 808 THR CB   1 1 
       20 45145 1 1  21 THR CG2  C  44.412 -17.917  11.690 1.00 . A A . 808 THR CG2  1 1 
       20 45146 1 1  21 THR H    H  41.124 -17.300  12.396 1.00 . A A . 808 THR H    1 1 
       20 45147 1 1  21 THR HA   H  43.502 -17.108  14.131 1.00 . A A . 808 THR HA   1 1 
       20 45148 1 1  21 THR HB   H  44.702 -15.905  12.367 1.00 . A A . 808 THR HB   1 1 
       20 45149 1 1  21 THR HG1  H  42.741 -15.165  11.332 1.00 . A A . 808 THR HG1  1 1 
       20 45150 1 1  21 THR HG21 H  44.474 -18.554  12.559 1.00 . A A . 808 THR HG21 1 1 
       20 45151 1 1  21 THR HG22 H  45.393 -17.803  11.255 1.00 . A A . 808 THR HG22 1 1 
       20 45152 1 1  21 THR HG23 H  43.746 -18.360  10.965 1.00 . A A . 808 THR HG23 1 1 
       20 45153 1 1  21 THR N    N  41.851 -17.611  12.973 1.00 . A A . 808 THR N    1 1 
       20 45154 1 1  21 THR O    O  41.239 -15.010  13.416 1.00 . A A . 808 THR O    1 1 
       20 45155 1 1  21 THR OG1  O  43.159 -15.970  11.017 1.00 . A A . 808 THR OG1  1 1 
       20 45156 1 1  22 LEU C    C  42.162 -12.445  13.643 1.00 . A A . 809 LEU C    1 1 
       20 45157 1 1  22 LEU CA   C  42.804 -13.207  14.798 1.00 . A A . 809 LEU CA   1 1 
       20 45158 1 1  22 LEU CB   C  44.011 -12.425  15.323 1.00 . A A . 809 LEU CB   1 1 
       20 45159 1 1  22 LEU CD1  C  45.706 -11.150  14.002 1.00 . A A . 809 LEU CD1  1 1 
       20 45160 1 1  22 LEU CD2  C  46.288 -13.386  14.953 1.00 . A A . 809 LEU CD2  1 1 
       20 45161 1 1  22 LEU CG   C  45.171 -12.544  14.332 1.00 . A A . 809 LEU CG   1 1 
       20 45162 1 1  22 LEU H    H  44.129 -14.847  14.568 1.00 . A A . 809 LEU H    1 1 
       20 45163 1 1  22 LEU HA   H  42.082 -13.310  15.595 1.00 . A A . 809 LEU HA   1 1 
       20 45164 1 1  22 LEU HB2  H  43.741 -11.386  15.440 1.00 . A A . 809 LEU HB2  1 1 
       20 45165 1 1  22 LEU HB3  H  44.313 -12.828  16.277 1.00 . A A . 809 LEU HB3  1 1 
       20 45166 1 1  22 LEU HD11 H  44.973 -10.613  13.418 1.00 . A A . 809 LEU HD11 1 1 
       20 45167 1 1  22 LEU HD12 H  46.622 -11.241  13.437 1.00 . A A . 809 LEU HD12 1 1 
       20 45168 1 1  22 LEU HD13 H  45.901 -10.613  14.918 1.00 . A A . 809 LEU HD13 1 1 
       20 45169 1 1  22 LEU HD21 H  46.743 -12.837  15.764 1.00 . A A . 809 LEU HD21 1 1 
       20 45170 1 1  22 LEU HD22 H  47.033 -13.604  14.203 1.00 . A A . 809 LEU HD22 1 1 
       20 45171 1 1  22 LEU HD23 H  45.875 -14.310  15.330 1.00 . A A . 809 LEU HD23 1 1 
       20 45172 1 1  22 LEU HG   H  44.824 -13.017  13.425 1.00 . A A . 809 LEU HG   1 1 
       20 45173 1 1  22 LEU N    N  43.221 -14.537  14.367 1.00 . A A . 809 LEU N    1 1 
       20 45174 1 1  22 LEU O    O  41.236 -11.658  13.845 1.00 . A A . 809 LEU O    1 1 
       20 45175 1 1  23 LYS C    C  40.648 -12.361  11.065 1.00 . A A . 810 LYS C    1 1 
       20 45176 1 1  23 LYS CA   C  42.124 -12.014  11.252 1.00 . A A . 810 LYS CA   1 1 
       20 45177 1 1  23 LYS CB   C  42.930 -12.428  10.019 1.00 . A A . 810 LYS CB   1 1 
       20 45178 1 1  23 LYS CD   C  43.480 -11.647   7.696 1.00 . A A . 810 LYS CD   1 1 
       20 45179 1 1  23 LYS CE   C  43.855 -13.062   7.249 1.00 . A A . 810 LYS CE   1 1 
       20 45180 1 1  23 LYS CG   C  42.396 -11.702   8.780 1.00 . A A . 810 LYS CG   1 1 
       20 45181 1 1  23 LYS H    H  43.394 -13.322  12.334 1.00 . A A . 810 LYS H    1 1 
       20 45182 1 1  23 LYS HA   H  42.216 -10.947  11.386 1.00 . A A . 810 LYS HA   1 1 
       20 45183 1 1  23 LYS HB2  H  43.970 -12.174  10.167 1.00 . A A . 810 LYS HB2  1 1 
       20 45184 1 1  23 LYS HB3  H  42.837 -13.495   9.876 1.00 . A A . 810 LYS HB3  1 1 
       20 45185 1 1  23 LYS HD2  H  43.109 -11.092   6.848 1.00 . A A . 810 LYS HD2  1 1 
       20 45186 1 1  23 LYS HD3  H  44.356 -11.154   8.091 1.00 . A A . 810 LYS HD3  1 1 
       20 45187 1 1  23 LYS HE2  H  44.294 -13.599   8.077 1.00 . A A . 810 LYS HE2  1 1 
       20 45188 1 1  23 LYS HE3  H  42.971 -13.582   6.913 1.00 . A A . 810 LYS HE3  1 1 
       20 45189 1 1  23 LYS HG2  H  41.534 -12.230   8.399 1.00 . A A . 810 LYS HG2  1 1 
       20 45190 1 1  23 LYS HG3  H  42.111 -10.696   9.050 1.00 . A A . 810 LYS HG3  1 1 
       20 45191 1 1  23 LYS HZ1  H  45.312 -12.058   6.152 1.00 . A A . 810 LYS HZ1  1 1 
       20 45192 1 1  23 LYS HZ2  H  44.346 -13.105   5.225 1.00 . A A . 810 LYS HZ2  1 1 
       20 45193 1 1  23 LYS HZ3  H  45.552 -13.734   6.244 1.00 . A A . 810 LYS HZ3  1 1 
       20 45194 1 1  23 LYS N    N  42.658 -12.684  12.434 1.00 . A A . 810 LYS N    1 1 
       20 45195 1 1  23 LYS NZ   N  44.841 -12.984   6.134 1.00 . A A . 810 LYS NZ   1 1 
       20 45196 1 1  23 LYS O    O  39.826 -11.486  10.787 1.00 . A A . 810 LYS O    1 1 
       20 45197 1 1  24 GLU C    C  38.152 -13.723  12.348 1.00 . A A . 811 GLU C    1 1 
       20 45198 1 1  24 GLU CA   C  38.942 -14.092  11.095 1.00 . A A . 811 GLU CA   1 1 
       20 45199 1 1  24 GLU CB   C  38.910 -15.610  10.890 1.00 . A A . 811 GLU CB   1 1 
       20 45200 1 1  24 GLU CD   C  39.496 -17.298   9.132 1.00 . A A . 811 GLU CD   1 1 
       20 45201 1 1  24 GLU CG   C  39.919 -15.998   9.805 1.00 . A A . 811 GLU CG   1 1 
       20 45202 1 1  24 GLU H    H  41.011 -14.283  11.459 1.00 . A A . 811 GLU H    1 1 
       20 45203 1 1  24 GLU HA   H  38.494 -13.615  10.240 1.00 . A A . 811 GLU HA   1 1 
       20 45204 1 1  24 GLU HB2  H  39.168 -16.104  11.816 1.00 . A A . 811 GLU HB2  1 1 
       20 45205 1 1  24 GLU HB3  H  37.920 -15.913  10.584 1.00 . A A . 811 GLU HB3  1 1 
       20 45206 1 1  24 GLU HG2  H  39.973 -15.212   9.069 1.00 . A A . 811 GLU HG2  1 1 
       20 45207 1 1  24 GLU HG3  H  40.891 -16.130  10.255 1.00 . A A . 811 GLU HG3  1 1 
       20 45208 1 1  24 GLU N    N  40.318 -13.638  11.232 1.00 . A A . 811 GLU N    1 1 
       20 45209 1 1  24 GLU O    O  38.744 -13.418  13.383 1.00 . A A . 811 GLU O    1 1 
       20 45210 1 1  24 GLU OE1  O  38.338 -17.401   8.763 1.00 . A A . 811 GLU OE1  1 1 
       20 45211 1 1  24 GLU OE2  O  40.337 -18.168   8.986 1.00 . A A . 811 GLU OE2  1 1 
       20 45212 1 1  25 LEU C    C  34.982 -14.529  13.692 1.00 . A A . 812 LEU C    1 1 
       20 45213 1 1  25 LEU CA   C  35.977 -13.401  13.394 1.00 . A A . 812 LEU CA   1 1 
       20 45214 1 1  25 LEU CB   C  35.251 -12.065  13.112 1.00 . A A . 812 LEU CB   1 1 
       20 45215 1 1  25 LEU CD1  C  33.143 -12.981  12.005 1.00 . A A . 812 LEU CD1  1 1 
       20 45216 1 1  25 LEU CD2  C  33.977 -10.725  11.385 1.00 . A A . 812 LEU CD2  1 1 
       20 45217 1 1  25 LEU CG   C  34.409 -12.135  11.813 1.00 . A A . 812 LEU CG   1 1 
       20 45218 1 1  25 LEU H    H  36.403 -13.992  11.398 1.00 . A A . 812 LEU H    1 1 
       20 45219 1 1  25 LEU HA   H  36.612 -13.264  14.253 1.00 . A A . 812 LEU HA   1 1 
       20 45220 1 1  25 LEU HB2  H  34.608 -11.824  13.940 1.00 . A A . 812 LEU HB2  1 1 
       20 45221 1 1  25 LEU HB3  H  35.995 -11.290  13.010 1.00 . A A . 812 LEU HB3  1 1 
       20 45222 1 1  25 LEU HD11 H  33.259 -13.929  11.503 1.00 . A A . 812 LEU HD11 1 1 
       20 45223 1 1  25 LEU HD12 H  32.301 -12.457  11.576 1.00 . A A . 812 LEU HD12 1 1 
       20 45224 1 1  25 LEU HD13 H  32.958 -13.142  13.056 1.00 . A A . 812 LEU HD13 1 1 
       20 45225 1 1  25 LEU HD21 H  32.900 -10.658  11.419 1.00 . A A . 812 LEU HD21 1 1 
       20 45226 1 1  25 LEU HD22 H  34.314 -10.537  10.378 1.00 . A A . 812 LEU HD22 1 1 
       20 45227 1 1  25 LEU HD23 H  34.401  -9.988  12.050 1.00 . A A . 812 LEU HD23 1 1 
       20 45228 1 1  25 LEU HG   H  35.009 -12.572  11.029 1.00 . A A . 812 LEU HG   1 1 
       20 45229 1 1  25 LEU N    N  36.821 -13.745  12.251 1.00 . A A . 812 LEU N    1 1 
       20 45230 1 1  25 LEU O    O  34.580 -15.258  12.788 1.00 . A A . 812 LEU O    1 1 
       20 45231 1 1  26 PRO C    C  32.185 -15.426  14.900 1.00 . A A . 813 PRO C    1 1 
       20 45232 1 1  26 PRO CA   C  33.611 -15.776  15.313 1.00 . A A . 813 PRO CA   1 1 
       20 45233 1 1  26 PRO CB   C  33.736 -15.845  16.835 1.00 . A A . 813 PRO CB   1 1 
       20 45234 1 1  26 PRO CD   C  35.003 -13.923  16.119 1.00 . A A . 813 PRO CD   1 1 
       20 45235 1 1  26 PRO CG   C  34.122 -14.466  17.243 1.00 . A A . 813 PRO CG   1 1 
       20 45236 1 1  26 PRO HA   H  33.907 -16.719  14.885 1.00 . A A . 813 PRO HA   1 1 
       20 45237 1 1  26 PRO HB2  H  32.787 -16.120  17.276 1.00 . A A . 813 PRO HB2  1 1 
       20 45238 1 1  26 PRO HB3  H  34.504 -16.545  17.121 1.00 . A A . 813 PRO HB3  1 1 
       20 45239 1 1  26 PRO HD2  H  34.820 -12.869  15.976 1.00 . A A . 813 PRO HD2  1 1 
       20 45240 1 1  26 PRO HD3  H  36.045 -14.106  16.337 1.00 . A A . 813 PRO HD3  1 1 
       20 45241 1 1  26 PRO HG2  H  33.238 -13.854  17.359 1.00 . A A . 813 PRO HG2  1 1 
       20 45242 1 1  26 PRO HG3  H  34.682 -14.493  18.165 1.00 . A A . 813 PRO HG3  1 1 
       20 45243 1 1  26 PRO N    N  34.582 -14.705  14.935 1.00 . A A . 813 PRO N    1 1 
       20 45244 1 1  26 PRO O    O  31.795 -14.258  14.913 1.00 . A A . 813 PRO O    1 1 
       20 45245 1 1  27 LEU C    C  29.127 -17.318  14.709 1.00 . A A . 814 LEU C    1 1 
       20 45246 1 1  27 LEU CA   C  30.021 -16.225  14.148 1.00 . A A . 814 LEU CA   1 1 
       20 45247 1 1  27 LEU CB   C  29.908 -16.217  12.623 1.00 . A A . 814 LEU CB   1 1 
       20 45248 1 1  27 LEU CD1  C  30.649 -14.945  10.614 1.00 . A A . 814 LEU CD1  1 1 
       20 45249 1 1  27 LEU CD2  C  29.013 -13.933  12.192 1.00 . A A . 814 LEU CD2  1 1 
       20 45250 1 1  27 LEU CG   C  30.247 -14.832  12.085 1.00 . A A . 814 LEU CG   1 1 
       20 45251 1 1  27 LEU H    H  31.761 -17.357  14.563 1.00 . A A . 814 LEU H    1 1 
       20 45252 1 1  27 LEU HA   H  29.696 -15.267  14.529 1.00 . A A . 814 LEU HA   1 1 
       20 45253 1 1  27 LEU HB2  H  30.598 -16.936  12.214 1.00 . A A . 814 LEU HB2  1 1 
       20 45254 1 1  27 LEU HB3  H  28.902 -16.483  12.331 1.00 . A A . 814 LEU HB3  1 1 
       20 45255 1 1  27 LEU HD11 H  30.625 -13.965  10.158 1.00 . A A . 814 LEU HD11 1 1 
       20 45256 1 1  27 LEU HD12 H  29.961 -15.597  10.100 1.00 . A A . 814 LEU HD12 1 1 
       20 45257 1 1  27 LEU HD13 H  31.649 -15.347  10.545 1.00 . A A . 814 LEU HD13 1 1 
       20 45258 1 1  27 LEU HD21 H  29.319 -12.929  12.446 1.00 . A A . 814 LEU HD21 1 1 
       20 45259 1 1  27 LEU HD22 H  28.349 -14.309  12.956 1.00 . A A . 814 LEU HD22 1 1 
       20 45260 1 1  27 LEU HD23 H  28.498 -13.926  11.246 1.00 . A A . 814 LEU HD23 1 1 
       20 45261 1 1  27 LEU HG   H  31.056 -14.412  12.656 1.00 . A A . 814 LEU HG   1 1 
       20 45262 1 1  27 LEU N    N  31.405 -16.443  14.547 1.00 . A A . 814 LEU N    1 1 
       20 45263 1 1  27 LEU O    O  29.516 -18.481  14.747 1.00 . A A . 814 LEU O    1 1 
       20 45264 1 1  28 GLN C    C  25.704 -17.892  14.904 1.00 . A A . 815 GLN C    1 1 
       20 45265 1 1  28 GLN CA   C  26.990 -17.891  15.702 1.00 . A A . 815 GLN CA   1 1 
       20 45266 1 1  28 GLN CB   C  26.701 -17.557  17.164 1.00 . A A . 815 GLN CB   1 1 
       20 45267 1 1  28 GLN CD   C  27.758 -17.326  19.421 1.00 . A A . 815 GLN CD   1 1 
       20 45268 1 1  28 GLN CG   C  27.948 -17.846  18.000 1.00 . A A . 815 GLN CG   1 1 
       20 45269 1 1  28 GLN H    H  27.691 -15.986  15.099 1.00 . A A . 815 GLN H    1 1 
       20 45270 1 1  28 GLN HA   H  27.410 -18.880  15.648 1.00 . A A . 815 GLN HA   1 1 
       20 45271 1 1  28 GLN HB2  H  26.439 -16.513  17.251 1.00 . A A . 815 GLN HB2  1 1 
       20 45272 1 1  28 GLN HB3  H  25.883 -18.166  17.520 1.00 . A A . 815 GLN HB3  1 1 
       20 45273 1 1  28 GLN HE21 H  28.962 -18.679  20.235 1.00 . A A . 815 GLN HE21 1 1 
       20 45274 1 1  28 GLN HE22 H  28.262 -17.582  21.324 1.00 . A A . 815 GLN HE22 1 1 
       20 45275 1 1  28 GLN HG2  H  28.121 -18.913  18.027 1.00 . A A . 815 GLN HG2  1 1 
       20 45276 1 1  28 GLN HG3  H  28.800 -17.358  17.552 1.00 . A A . 815 GLN HG3  1 1 
       20 45277 1 1  28 GLN N    N  27.936 -16.933  15.145 1.00 . A A . 815 GLN N    1 1 
       20 45278 1 1  28 GLN NE2  N  28.380 -17.910  20.408 1.00 . A A . 815 GLN NE2  1 1 
       20 45279 1 1  28 GLN O    O  25.214 -16.847  14.480 1.00 . A A . 815 GLN O    1 1 
       20 45280 1 1  28 GLN OE1  O  27.026 -16.361  19.637 1.00 . A A . 815 GLN OE1  1 1 
       20 45281 1 1  29 LYS C    C  22.935 -18.180  14.356 1.00 . A A . 816 LYS C    1 1 
       20 45282 1 1  29 LYS CA   C  23.948 -19.236  13.937 1.00 . A A . 816 LYS CA   1 1 
       20 45283 1 1  29 LYS CB   C  23.369 -20.636  14.173 1.00 . A A . 816 LYS CB   1 1 
       20 45284 1 1  29 LYS CD   C  21.487 -22.217  13.599 1.00 . A A . 816 LYS CD   1 1 
       20 45285 1 1  29 LYS CE   C  22.310 -23.317  12.918 1.00 . A A . 816 LYS CE   1 1 
       20 45286 1 1  29 LYS CG   C  22.102 -20.835  13.328 1.00 . A A . 816 LYS CG   1 1 
       20 45287 1 1  29 LYS H    H  25.628 -19.880  15.051 1.00 . A A . 816 LYS H    1 1 
       20 45288 1 1  29 LYS HA   H  24.167 -19.119  12.883 1.00 . A A . 816 LYS HA   1 1 
       20 45289 1 1  29 LYS HB2  H  24.109 -21.370  13.898 1.00 . A A . 816 LYS HB2  1 1 
       20 45290 1 1  29 LYS HB3  H  23.123 -20.751  15.218 1.00 . A A . 816 LYS HB3  1 1 
       20 45291 1 1  29 LYS HD2  H  21.468 -22.394  14.665 1.00 . A A . 816 LYS HD2  1 1 
       20 45292 1 1  29 LYS HD3  H  20.478 -22.238  13.217 1.00 . A A . 816 LYS HD3  1 1 
       20 45293 1 1  29 LYS HE2  H  22.466 -23.062  11.881 1.00 . A A . 816 LYS HE2  1 1 
       20 45294 1 1  29 LYS HE3  H  23.262 -23.420  13.412 1.00 . A A . 816 LYS HE3  1 1 
       20 45295 1 1  29 LYS HG2  H  21.379 -20.072  13.579 1.00 . A A . 816 LYS HG2  1 1 
       20 45296 1 1  29 LYS HG3  H  22.354 -20.755  12.285 1.00 . A A . 816 LYS HG3  1 1 
       20 45297 1 1  29 LYS HZ1  H  22.247 -25.386  13.149 1.00 . A A . 816 LYS HZ1  1 1 
       20 45298 1 1  29 LYS HZ2  H  21.043 -24.767  12.124 1.00 . A A . 816 LYS HZ2  1 1 
       20 45299 1 1  29 LYS HZ3  H  20.909 -24.577  13.807 1.00 . A A . 816 LYS HZ3  1 1 
       20 45300 1 1  29 LYS N    N  25.175 -19.084  14.698 1.00 . A A . 816 LYS N    1 1 
       20 45301 1 1  29 LYS NZ   N  21.571 -24.609  13.006 1.00 . A A . 816 LYS NZ   1 1 
       20 45302 1 1  29 LYS O    O  22.577 -18.065  15.529 1.00 . A A . 816 LYS O    1 1 
       20 45303 1 1  30 GLY C    C  22.157 -15.003  13.694 1.00 . A A . 817 GLY C    1 1 
       20 45304 1 1  30 GLY CA   C  21.491 -16.372  13.609 1.00 . A A . 817 GLY CA   1 1 
       20 45305 1 1  30 GLY H    H  22.807 -17.579  12.466 1.00 . A A . 817 GLY H    1 1 
       20 45306 1 1  30 GLY HA2  H  20.776 -16.369  12.799 1.00 . A A . 817 GLY HA2  1 1 
       20 45307 1 1  30 GLY HA3  H  20.976 -16.570  14.536 1.00 . A A . 817 GLY HA3  1 1 
       20 45308 1 1  30 GLY N    N  22.477 -17.422  13.374 1.00 . A A . 817 GLY N    1 1 
       20 45309 1 1  30 GLY O    O  21.500 -13.974  13.537 1.00 . A A . 817 GLY O    1 1 
       20 45310 1 1  31 ASP C    C  24.114 -12.944  12.762 1.00 . A A . 818 ASP C    1 1 
       20 45311 1 1  31 ASP CA   C  24.202 -13.745  14.057 1.00 . A A . 818 ASP CA   1 1 
       20 45312 1 1  31 ASP CB   C  25.666 -14.044  14.376 1.00 . A A . 818 ASP CB   1 1 
       20 45313 1 1  31 ASP CG   C  26.434 -12.743  14.584 1.00 . A A . 818 ASP CG   1 1 
       20 45314 1 1  31 ASP H    H  23.938 -15.838  14.082 1.00 . A A . 818 ASP H    1 1 
       20 45315 1 1  31 ASP HA   H  23.784 -13.157  14.861 1.00 . A A . 818 ASP HA   1 1 
       20 45316 1 1  31 ASP HB2  H  25.720 -14.640  15.277 1.00 . A A . 818 ASP HB2  1 1 
       20 45317 1 1  31 ASP HB3  H  26.103 -14.594  13.556 1.00 . A A . 818 ASP HB3  1 1 
       20 45318 1 1  31 ASP N    N  23.460 -14.994  13.948 1.00 . A A . 818 ASP N    1 1 
       20 45319 1 1  31 ASP O    O  24.246 -13.493  11.668 1.00 . A A . 818 ASP O    1 1 
       20 45320 1 1  31 ASP OD1  O  26.477 -12.276  15.709 1.00 . A A . 818 ASP OD1  1 1 
       20 45321 1 1  31 ASP OD2  O  26.972 -12.234  13.613 1.00 . A A . 818 ASP OD2  1 1 
       20 45322 1 1  32 ILE C    C  25.095 -10.038  11.493 1.00 . A A . 819 ILE C    1 1 
       20 45323 1 1  32 ILE CA   C  23.776 -10.767  11.735 1.00 . A A . 819 ILE CA   1 1 
       20 45324 1 1  32 ILE CB   C  22.662  -9.740  11.947 1.00 . A A . 819 ILE CB   1 1 
       20 45325 1 1  32 ILE CD1  C  20.992 -11.530  11.332 1.00 . A A . 819 ILE CD1  1 1 
       20 45326 1 1  32 ILE CG1  C  21.365 -10.455  12.358 1.00 . A A . 819 ILE CG1  1 1 
       20 45327 1 1  32 ILE CG2  C  22.434  -8.951  10.655 1.00 . A A . 819 ILE CG2  1 1 
       20 45328 1 1  32 ILE H    H  23.786 -11.262  13.795 1.00 . A A . 819 ILE H    1 1 
       20 45329 1 1  32 ILE HA   H  23.544 -11.364  10.867 1.00 . A A . 819 ILE HA   1 1 
       20 45330 1 1  32 ILE HB   H  22.958  -9.056  12.729 1.00 . A A . 819 ILE HB   1 1 
       20 45331 1 1  32 ILE HD11 H  21.565 -12.424  11.525 1.00 . A A . 819 ILE HD11 1 1 
       20 45332 1 1  32 ILE HD12 H  21.203 -11.177  10.334 1.00 . A A . 819 ILE HD12 1 1 
       20 45333 1 1  32 ILE HD13 H  19.940 -11.756  11.417 1.00 . A A . 819 ILE HD13 1 1 
       20 45334 1 1  32 ILE HG12 H  21.506 -10.918  13.324 1.00 . A A . 819 ILE HG12 1 1 
       20 45335 1 1  32 ILE HG13 H  20.567  -9.731  12.424 1.00 . A A . 819 ILE HG13 1 1 
       20 45336 1 1  32 ILE HG21 H  23.140  -9.276   9.904 1.00 . A A . 819 ILE HG21 1 1 
       20 45337 1 1  32 ILE HG22 H  22.571  -7.897  10.847 1.00 . A A . 819 ILE HG22 1 1 
       20 45338 1 1  32 ILE HG23 H  21.428  -9.125  10.301 1.00 . A A . 819 ILE HG23 1 1 
       20 45339 1 1  32 ILE N    N  23.886 -11.640  12.897 1.00 . A A . 819 ILE N    1 1 
       20 45340 1 1  32 ILE O    O  25.703  -9.511  12.425 1.00 . A A . 819 ILE O    1 1 
       20 45341 1 1  33 VAL C    C  26.570  -8.376   8.715 1.00 . A A . 820 VAL C    1 1 
       20 45342 1 1  33 VAL CA   C  26.780  -9.343   9.873 1.00 . A A . 820 VAL CA   1 1 
       20 45343 1 1  33 VAL CB   C  27.826 -10.373   9.452 1.00 . A A . 820 VAL CB   1 1 
       20 45344 1 1  33 VAL CG1  C  28.128 -11.302  10.620 1.00 . A A . 820 VAL CG1  1 1 
       20 45345 1 1  33 VAL CG2  C  27.301 -11.194   8.271 1.00 . A A . 820 VAL CG2  1 1 
       20 45346 1 1  33 VAL H    H  24.989 -10.447   9.535 1.00 . A A . 820 VAL H    1 1 
       20 45347 1 1  33 VAL HA   H  27.155  -8.799  10.728 1.00 . A A . 820 VAL HA   1 1 
       20 45348 1 1  33 VAL HB   H  28.733  -9.861   9.160 1.00 . A A . 820 VAL HB   1 1 
       20 45349 1 1  33 VAL HG11 H  27.316 -12.002  10.740 1.00 . A A . 820 VAL HG11 1 1 
       20 45350 1 1  33 VAL HG12 H  28.240 -10.721  11.521 1.00 . A A . 820 VAL HG12 1 1 
       20 45351 1 1  33 VAL HG13 H  29.042 -11.838  10.418 1.00 . A A . 820 VAL HG13 1 1 
       20 45352 1 1  33 VAL HG21 H  27.682 -10.781   7.349 1.00 . A A . 820 VAL HG21 1 1 
       20 45353 1 1  33 VAL HG22 H  26.222 -11.161   8.260 1.00 . A A . 820 VAL HG22 1 1 
       20 45354 1 1  33 VAL HG23 H  27.629 -12.218   8.371 1.00 . A A . 820 VAL HG23 1 1 
       20 45355 1 1  33 VAL N    N  25.527 -10.012  10.235 1.00 . A A . 820 VAL N    1 1 
       20 45356 1 1  33 VAL O    O  25.628  -8.520   7.938 1.00 . A A . 820 VAL O    1 1 
       20 45357 1 1  34 TYR C    C  28.615  -6.595   6.605 1.00 . A A . 821 TYR C    1 1 
       20 45358 1 1  34 TYR CA   C  27.403  -6.432   7.515 1.00 . A A . 821 TYR CA   1 1 
       20 45359 1 1  34 TYR CB   C  27.368  -5.014   8.085 1.00 . A A . 821 TYR CB   1 1 
       20 45360 1 1  34 TYR CD1  C  24.924  -4.430   8.233 1.00 . A A . 821 TYR CD1  1 1 
       20 45361 1 1  34 TYR CD2  C  26.092  -5.065  10.259 1.00 . A A . 821 TYR CD2  1 1 
       20 45362 1 1  34 TYR CE1  C  23.744  -4.261   8.965 1.00 . A A . 821 TYR CE1  1 1 
       20 45363 1 1  34 TYR CE2  C  24.911  -4.898  10.992 1.00 . A A . 821 TYR CE2  1 1 
       20 45364 1 1  34 TYR CG   C  26.098  -4.830   8.880 1.00 . A A . 821 TYR CG   1 1 
       20 45365 1 1  34 TYR CZ   C  23.737  -4.495  10.344 1.00 . A A . 821 TYR CZ   1 1 
       20 45366 1 1  34 TYR H    H  28.211  -7.359   9.239 1.00 . A A . 821 TYR H    1 1 
       20 45367 1 1  34 TYR HA   H  26.507  -6.603   6.939 1.00 . A A . 821 TYR HA   1 1 
       20 45368 1 1  34 TYR HB2  H  28.222  -4.863   8.728 1.00 . A A . 821 TYR HB2  1 1 
       20 45369 1 1  34 TYR HB3  H  27.393  -4.300   7.277 1.00 . A A . 821 TYR HB3  1 1 
       20 45370 1 1  34 TYR HD1  H  24.930  -4.248   7.167 1.00 . A A . 821 TYR HD1  1 1 
       20 45371 1 1  34 TYR HD2  H  26.998  -5.376  10.759 1.00 . A A . 821 TYR HD2  1 1 
       20 45372 1 1  34 TYR HE1  H  22.839  -3.951   8.463 1.00 . A A . 821 TYR HE1  1 1 
       20 45373 1 1  34 TYR HE2  H  24.906  -5.080  12.057 1.00 . A A . 821 TYR HE2  1 1 
       20 45374 1 1  34 TYR HH   H  21.832  -4.493  10.479 1.00 . A A . 821 TYR HH   1 1 
       20 45375 1 1  34 TYR N    N  27.472  -7.408   8.596 1.00 . A A . 821 TYR N    1 1 
       20 45376 1 1  34 TYR O    O  29.739  -6.310   7.005 1.00 . A A . 821 TYR O    1 1 
       20 45377 1 1  34 TYR OH   O  22.573  -4.330  11.069 1.00 . A A . 821 TYR OH   1 1 
       20 45378 1 1  35 ILE C    C  29.857  -5.976   3.763 1.00 . A A . 822 ILE C    1 1 
       20 45379 1 1  35 ILE CA   C  29.448  -7.286   4.421 1.00 . A A . 822 ILE CA   1 1 
       20 45380 1 1  35 ILE CB   C  28.942  -8.232   3.334 1.00 . A A . 822 ILE CB   1 1 
       20 45381 1 1  35 ILE CD1  C  29.247 -10.168   4.928 1.00 . A A . 822 ILE CD1  1 1 
       20 45382 1 1  35 ILE CG1  C  28.273  -9.449   3.990 1.00 . A A . 822 ILE CG1  1 1 
       20 45383 1 1  35 ILE CG2  C  30.103  -8.671   2.431 1.00 . A A . 822 ILE CG2  1 1 
       20 45384 1 1  35 ILE H    H  27.451  -7.279   5.131 1.00 . A A . 822 ILE H    1 1 
       20 45385 1 1  35 ILE HA   H  30.302  -7.731   4.918 1.00 . A A . 822 ILE HA   1 1 
       20 45386 1 1  35 ILE HB   H  28.208  -7.709   2.732 1.00 . A A . 822 ILE HB   1 1 
       20 45387 1 1  35 ILE HD11 H  28.879 -11.165   5.124 1.00 . A A . 822 ILE HD11 1 1 
       20 45388 1 1  35 ILE HD12 H  29.317  -9.627   5.860 1.00 . A A . 822 ILE HD12 1 1 
       20 45389 1 1  35 ILE HD13 H  30.222 -10.228   4.473 1.00 . A A . 822 ILE HD13 1 1 
       20 45390 1 1  35 ILE HG12 H  27.418  -9.113   4.558 1.00 . A A . 822 ILE HG12 1 1 
       20 45391 1 1  35 ILE HG13 H  27.940 -10.132   3.223 1.00 . A A . 822 ILE HG13 1 1 
       20 45392 1 1  35 ILE HG21 H  30.683  -7.807   2.140 1.00 . A A . 822 ILE HG21 1 1 
       20 45393 1 1  35 ILE HG22 H  29.708  -9.147   1.546 1.00 . A A . 822 ILE HG22 1 1 
       20 45394 1 1  35 ILE HG23 H  30.736  -9.365   2.962 1.00 . A A . 822 ILE HG23 1 1 
       20 45395 1 1  35 ILE N    N  28.372  -7.065   5.386 1.00 . A A . 822 ILE N    1 1 
       20 45396 1 1  35 ILE O    O  29.223  -5.536   2.803 1.00 . A A . 822 ILE O    1 1 
       20 45397 1 1  36 TYR C    C  32.274  -4.297   2.528 1.00 . A A . 823 TYR C    1 1 
       20 45398 1 1  36 TYR CA   C  31.334  -4.074   3.710 1.00 . A A . 823 TYR CA   1 1 
       20 45399 1 1  36 TYR CB   C  32.011  -3.199   4.773 1.00 . A A . 823 TYR CB   1 1 
       20 45400 1 1  36 TYR CD1  C  34.330  -2.660   3.952 1.00 . A A . 823 TYR CD1  1 1 
       20 45401 1 1  36 TYR CD2  C  34.069  -4.373   5.650 1.00 . A A . 823 TYR CD2  1 1 
       20 45402 1 1  36 TYR CE1  C  35.718  -2.845   3.979 1.00 . A A . 823 TYR CE1  1 1 
       20 45403 1 1  36 TYR CE2  C  35.457  -4.558   5.674 1.00 . A A . 823 TYR CE2  1 1 
       20 45404 1 1  36 TYR CG   C  33.505  -3.424   4.787 1.00 . A A . 823 TYR CG   1 1 
       20 45405 1 1  36 TYR CZ   C  36.282  -3.794   4.838 1.00 . A A . 823 TYR CZ   1 1 
       20 45406 1 1  36 TYR H    H  31.363  -5.711   5.062 1.00 . A A . 823 TYR H    1 1 
       20 45407 1 1  36 TYR HA   H  30.460  -3.551   3.351 1.00 . A A . 823 TYR HA   1 1 
       20 45408 1 1  36 TYR HB2  H  31.812  -2.160   4.557 1.00 . A A . 823 TYR HB2  1 1 
       20 45409 1 1  36 TYR HB3  H  31.606  -3.444   5.744 1.00 . A A . 823 TYR HB3  1 1 
       20 45410 1 1  36 TYR HD1  H  33.896  -1.930   3.287 1.00 . A A . 823 TYR HD1  1 1 
       20 45411 1 1  36 TYR HD2  H  33.434  -4.962   6.296 1.00 . A A . 823 TYR HD2  1 1 
       20 45412 1 1  36 TYR HE1  H  36.353  -2.254   3.334 1.00 . A A . 823 TYR HE1  1 1 
       20 45413 1 1  36 TYR HE2  H  35.894  -5.287   6.340 1.00 . A A . 823 TYR HE2  1 1 
       20 45414 1 1  36 TYR HH   H  38.025  -3.505   4.116 1.00 . A A . 823 TYR HH   1 1 
       20 45415 1 1  36 TYR N    N  30.900  -5.342   4.280 1.00 . A A . 823 TYR N    1 1 
       20 45416 1 1  36 TYR O    O  32.525  -3.374   1.752 1.00 . A A . 823 TYR O    1 1 
       20 45417 1 1  36 TYR OH   O  37.649  -3.976   4.865 1.00 . A A . 823 TYR OH   1 1 
       20 45418 1 1  37 LYS C    C  33.848  -7.299   1.048 1.00 . A A . 824 LYS C    1 1 
       20 45419 1 1  37 LYS CA   C  33.700  -5.801   1.283 1.00 . A A . 824 LYS CA   1 1 
       20 45420 1 1  37 LYS CB   C  35.057  -5.159   1.575 1.00 . A A . 824 LYS CB   1 1 
       20 45421 1 1  37 LYS CD   C  37.509  -5.259   1.160 1.00 . A A . 824 LYS CD   1 1 
       20 45422 1 1  37 LYS CE   C  38.680  -6.227   1.028 1.00 . A A . 824 LYS CE   1 1 
       20 45423 1 1  37 LYS CG   C  36.202  -6.046   1.085 1.00 . A A . 824 LYS CG   1 1 
       20 45424 1 1  37 LYS H    H  32.575  -6.224   3.026 1.00 . A A . 824 LYS H    1 1 
       20 45425 1 1  37 LYS HA   H  33.298  -5.353   0.388 1.00 . A A . 824 LYS HA   1 1 
       20 45426 1 1  37 LYS HB2  H  35.106  -4.209   1.066 1.00 . A A . 824 LYS HB2  1 1 
       20 45427 1 1  37 LYS HB3  H  35.155  -5.003   2.636 1.00 . A A . 824 LYS HB3  1 1 
       20 45428 1 1  37 LYS HD2  H  37.542  -4.536   0.356 1.00 . A A . 824 LYS HD2  1 1 
       20 45429 1 1  37 LYS HD3  H  37.568  -4.748   2.108 1.00 . A A . 824 LYS HD3  1 1 
       20 45430 1 1  37 LYS HE2  H  38.518  -6.867   0.175 1.00 . A A . 824 LYS HE2  1 1 
       20 45431 1 1  37 LYS HE3  H  39.595  -5.670   0.894 1.00 . A A . 824 LYS HE3  1 1 
       20 45432 1 1  37 LYS HG2  H  36.280  -6.921   1.717 1.00 . A A . 824 LYS HG2  1 1 
       20 45433 1 1  37 LYS HG3  H  36.025  -6.345   0.062 1.00 . A A . 824 LYS HG3  1 1 
       20 45434 1 1  37 LYS HZ1  H  39.223  -7.968   2.032 1.00 . A A . 824 LYS HZ1  1 1 
       20 45435 1 1  37 LYS HZ2  H  37.821  -7.224   2.640 1.00 . A A . 824 LYS HZ2  1 1 
       20 45436 1 1  37 LYS HZ3  H  39.350  -6.560   2.971 1.00 . A A . 824 LYS HZ3  1 1 
       20 45437 1 1  37 LYS N    N  32.794  -5.514   2.386 1.00 . A A . 824 LYS N    1 1 
       20 45438 1 1  37 LYS NZ   N  38.777  -7.057   2.260 1.00 . A A . 824 LYS NZ   1 1 
       20 45439 1 1  37 LYS O    O  34.073  -8.070   1.975 1.00 . A A . 824 LYS O    1 1 
       20 45440 1 1  38 GLN C    C  35.309  -9.460  -0.823 1.00 . A A . 825 GLN C    1 1 
       20 45441 1 1  38 GLN CA   C  33.840  -9.094  -0.598 1.00 . A A . 825 GLN CA   1 1 
       20 45442 1 1  38 GLN CB   C  33.026  -9.333  -1.874 1.00 . A A . 825 GLN CB   1 1 
       20 45443 1 1  38 GLN CD   C  34.421 -10.531  -3.561 1.00 . A A . 825 GLN CD   1 1 
       20 45444 1 1  38 GLN CG   C  33.366 -10.697  -2.472 1.00 . A A . 825 GLN CG   1 1 
       20 45445 1 1  38 GLN H    H  33.523  -7.023  -0.900 1.00 . A A . 825 GLN H    1 1 
       20 45446 1 1  38 GLN HA   H  33.441  -9.715   0.194 1.00 . A A . 825 GLN HA   1 1 
       20 45447 1 1  38 GLN HB2  H  31.972  -9.300  -1.636 1.00 . A A . 825 GLN HB2  1 1 
       20 45448 1 1  38 GLN HB3  H  33.253  -8.560  -2.593 1.00 . A A . 825 GLN HB3  1 1 
       20 45449 1 1  38 GLN HE21 H  35.520 -12.055  -2.932 1.00 . A A . 825 GLN HE21 1 1 
       20 45450 1 1  38 GLN HE22 H  36.118 -11.243  -4.298 1.00 . A A . 825 GLN HE22 1 1 
       20 45451 1 1  38 GLN HG2  H  33.747 -11.346  -1.697 1.00 . A A . 825 GLN HG2  1 1 
       20 45452 1 1  38 GLN HG3  H  32.478 -11.132  -2.901 1.00 . A A . 825 GLN HG3  1 1 
       20 45453 1 1  38 GLN N    N  33.718  -7.690  -0.211 1.00 . A A . 825 GLN N    1 1 
       20 45454 1 1  38 GLN NE2  N  35.438 -11.344  -3.599 1.00 . A A . 825 GLN NE2  1 1 
       20 45455 1 1  38 GLN O    O  36.021  -8.783  -1.567 1.00 . A A . 825 GLN O    1 1 
       20 45456 1 1  38 GLN OE1  O  34.316  -9.634  -4.399 1.00 . A A . 825 GLN OE1  1 1 
       20 45457 1 1  39 ILE C    C  37.350 -11.821  -1.524 1.00 . A A . 826 ILE C    1 1 
       20 45458 1 1  39 ILE CA   C  37.146 -10.973  -0.272 1.00 . A A . 826 ILE CA   1 1 
       20 45459 1 1  39 ILE CB   C  37.511 -11.809   0.959 1.00 . A A . 826 ILE CB   1 1 
       20 45460 1 1  39 ILE CD1  C  38.507 -10.152   2.568 1.00 . A A . 826 ILE CD1  1 1 
       20 45461 1 1  39 ILE CG1  C  37.271 -10.995   2.239 1.00 . A A . 826 ILE CG1  1 1 
       20 45462 1 1  39 ILE CG2  C  38.983 -12.219   0.879 1.00 . A A . 826 ILE CG2  1 1 
       20 45463 1 1  39 ILE H    H  35.142 -11.017   0.425 1.00 . A A . 826 ILE H    1 1 
       20 45464 1 1  39 ILE HA   H  37.793 -10.113  -0.320 1.00 . A A . 826 ILE HA   1 1 
       20 45465 1 1  39 ILE HB   H  36.897 -12.698   0.978 1.00 . A A . 826 ILE HB   1 1 
       20 45466 1 1  39 ILE HD11 H  38.911  -9.727   1.664 1.00 . A A . 826 ILE HD11 1 1 
       20 45467 1 1  39 ILE HD12 H  39.253 -10.777   3.036 1.00 . A A . 826 ILE HD12 1 1 
       20 45468 1 1  39 ILE HD13 H  38.228  -9.360   3.245 1.00 . A A . 826 ILE HD13 1 1 
       20 45469 1 1  39 ILE HG12 H  36.428 -10.343   2.092 1.00 . A A . 826 ILE HG12 1 1 
       20 45470 1 1  39 ILE HG13 H  37.062 -11.664   3.059 1.00 . A A . 826 ILE HG13 1 1 
       20 45471 1 1  39 ILE HG21 H  39.089 -13.043   0.187 1.00 . A A . 826 ILE HG21 1 1 
       20 45472 1 1  39 ILE HG22 H  39.326 -12.525   1.855 1.00 . A A . 826 ILE HG22 1 1 
       20 45473 1 1  39 ILE HG23 H  39.572 -11.382   0.533 1.00 . A A . 826 ILE HG23 1 1 
       20 45474 1 1  39 ILE N    N  35.755 -10.526  -0.161 1.00 . A A . 826 ILE N    1 1 
       20 45475 1 1  39 ILE O    O  38.192 -11.517  -2.368 1.00 . A A . 826 ILE O    1 1 
       20 45476 1 1  40 ASP C    C  35.296 -14.433  -3.005 1.00 . A A . 827 ASP C    1 1 
       20 45477 1 1  40 ASP CA   C  36.650 -13.785  -2.773 1.00 . A A . 827 ASP CA   1 1 
       20 45478 1 1  40 ASP CB   C  37.691 -14.878  -2.535 1.00 . A A . 827 ASP CB   1 1 
       20 45479 1 1  40 ASP CG   C  38.332 -15.295  -3.857 1.00 . A A . 827 ASP CG   1 1 
       20 45480 1 1  40 ASP H    H  35.919 -13.074  -0.922 1.00 . A A . 827 ASP H    1 1 
       20 45481 1 1  40 ASP HA   H  36.925 -13.220  -3.651 1.00 . A A . 827 ASP HA   1 1 
       20 45482 1 1  40 ASP HB2  H  38.452 -14.511  -1.865 1.00 . A A . 827 ASP HB2  1 1 
       20 45483 1 1  40 ASP HB3  H  37.204 -15.735  -2.097 1.00 . A A . 827 ASP HB3  1 1 
       20 45484 1 1  40 ASP N    N  36.566 -12.886  -1.630 1.00 . A A . 827 ASP N    1 1 
       20 45485 1 1  40 ASP O    O  34.352 -14.208  -2.248 1.00 . A A . 827 ASP O    1 1 
       20 45486 1 1  40 ASP OD1  O  38.678 -14.418  -4.632 1.00 . A A . 827 ASP OD1  1 1 
       20 45487 1 1  40 ASP OD2  O  38.467 -16.487  -4.074 1.00 . A A . 827 ASP OD2  1 1 
       20 45488 1 1  41 GLN C    C  33.584 -16.885  -3.245 1.00 . A A . 828 GLN C    1 1 
       20 45489 1 1  41 GLN CA   C  33.954 -15.911  -4.359 1.00 . A A . 828 GLN CA   1 1 
       20 45490 1 1  41 GLN CB   C  34.072 -16.651  -5.689 1.00 . A A . 828 GLN CB   1 1 
       20 45491 1 1  41 GLN CD   C  35.408 -18.382  -6.894 1.00 . A A . 828 GLN CD   1 1 
       20 45492 1 1  41 GLN CG   C  35.062 -17.792  -5.532 1.00 . A A . 828 GLN CG   1 1 
       20 45493 1 1  41 GLN H    H  35.993 -15.387  -4.611 1.00 . A A . 828 GLN H    1 1 
       20 45494 1 1  41 GLN HA   H  33.182 -15.180  -4.445 1.00 . A A . 828 GLN HA   1 1 
       20 45495 1 1  41 GLN HB2  H  33.106 -17.045  -5.972 1.00 . A A . 828 GLN HB2  1 1 
       20 45496 1 1  41 GLN HB3  H  34.424 -15.972  -6.451 1.00 . A A . 828 GLN HB3  1 1 
       20 45497 1 1  41 GLN HE21 H  34.488 -20.107  -6.545 1.00 . A A . 828 GLN HE21 1 1 
       20 45498 1 1  41 GLN HE22 H  35.225 -19.972  -8.068 1.00 . A A . 828 GLN HE22 1 1 
       20 45499 1 1  41 GLN HG2  H  35.955 -17.415  -5.060 1.00 . A A . 828 GLN HG2  1 1 
       20 45500 1 1  41 GLN HG3  H  34.625 -18.555  -4.911 1.00 . A A . 828 GLN HG3  1 1 
       20 45501 1 1  41 GLN N    N  35.206 -15.239  -4.049 1.00 . A A . 828 GLN N    1 1 
       20 45502 1 1  41 GLN NE2  N  35.007 -19.587  -7.194 1.00 . A A . 828 GLN NE2  1 1 
       20 45503 1 1  41 GLN O    O  32.414 -17.226  -3.070 1.00 . A A . 828 GLN O    1 1 
       20 45504 1 1  41 GLN OE1  O  36.059 -17.727  -7.708 1.00 . A A . 828 GLN OE1  1 1 
       20 45505 1 1  42 ASN C    C  34.629 -17.608  -0.044 1.00 . A A . 829 ASN C    1 1 
       20 45506 1 1  42 ASN CA   C  34.370 -18.264  -1.400 1.00 . A A . 829 ASN CA   1 1 
       20 45507 1 1  42 ASN CB   C  35.291 -19.476  -1.558 1.00 . A A . 829 ASN CB   1 1 
       20 45508 1 1  42 ASN CG   C  34.977 -20.202  -2.862 1.00 . A A . 829 ASN CG   1 1 
       20 45509 1 1  42 ASN H    H  35.504 -17.019  -2.686 1.00 . A A . 829 ASN H    1 1 
       20 45510 1 1  42 ASN HA   H  33.347 -18.605  -1.431 1.00 . A A . 829 ASN HA   1 1 
       20 45511 1 1  42 ASN HB2  H  36.319 -19.145  -1.570 1.00 . A A . 829 ASN HB2  1 1 
       20 45512 1 1  42 ASN HB3  H  35.141 -20.151  -0.728 1.00 . A A . 829 ASN HB3  1 1 
       20 45513 1 1  42 ASN HD21 H  36.883 -20.541  -3.303 1.00 . A A . 829 ASN HD21 1 1 
       20 45514 1 1  42 ASN HD22 H  35.759 -21.130  -4.433 1.00 . A A . 829 ASN HD22 1 1 
       20 45515 1 1  42 ASN N    N  34.594 -17.327  -2.497 1.00 . A A . 829 ASN N    1 1 
       20 45516 1 1  42 ASN ND2  N  35.954 -20.663  -3.592 1.00 . A A . 829 ASN ND2  1 1 
       20 45517 1 1  42 ASN O    O  34.420 -18.234   0.996 1.00 . A A . 829 ASN O    1 1 
       20 45518 1 1  42 ASN OD1  O  33.808 -20.356  -3.222 1.00 . A A . 829 ASN OD1  1 1 
       20 45519 1 1  43 TRP C    C  34.724 -14.257   1.203 1.00 . A A . 830 TRP C    1 1 
       20 45520 1 1  43 TRP CA   C  35.353 -15.645   1.201 1.00 . A A . 830 TRP CA   1 1 
       20 45521 1 1  43 TRP CB   C  36.854 -15.496   1.403 1.00 . A A . 830 TRP CB   1 1 
       20 45522 1 1  43 TRP CD1  C  37.969 -17.595   0.542 1.00 . A A . 830 TRP CD1  1 1 
       20 45523 1 1  43 TRP CD2  C  37.688 -17.622   2.775 1.00 . A A . 830 TRP CD2  1 1 
       20 45524 1 1  43 TRP CE2  C  38.314 -18.844   2.428 1.00 . A A . 830 TRP CE2  1 1 
       20 45525 1 1  43 TRP CE3  C  37.399 -17.387   4.131 1.00 . A A . 830 TRP CE3  1 1 
       20 45526 1 1  43 TRP CG   C  37.478 -16.848   1.557 1.00 . A A . 830 TRP CG   1 1 
       20 45527 1 1  43 TRP CH2  C  38.346 -19.548   4.736 1.00 . A A . 830 TRP CH2  1 1 
       20 45528 1 1  43 TRP CZ2  C  38.639 -19.798   3.393 1.00 . A A . 830 TRP CZ2  1 1 
       20 45529 1 1  43 TRP CZ3  C  37.726 -18.345   5.105 1.00 . A A . 830 TRP CZ3  1 1 
       20 45530 1 1  43 TRP H    H  35.224 -15.894  -0.906 1.00 . A A . 830 TRP H    1 1 
       20 45531 1 1  43 TRP HA   H  34.947 -16.214   2.025 1.00 . A A . 830 TRP HA   1 1 
       20 45532 1 1  43 TRP HB2  H  37.284 -14.990   0.549 1.00 . A A . 830 TRP HB2  1 1 
       20 45533 1 1  43 TRP HB3  H  37.032 -14.912   2.295 1.00 . A A . 830 TRP HB3  1 1 
       20 45534 1 1  43 TRP HD1  H  37.973 -17.315  -0.501 1.00 . A A . 830 TRP HD1  1 1 
       20 45535 1 1  43 TRP HE1  H  38.873 -19.498   0.532 1.00 . A A . 830 TRP HE1  1 1 
       20 45536 1 1  43 TRP HE3  H  36.922 -16.464   4.426 1.00 . A A . 830 TRP HE3  1 1 
       20 45537 1 1  43 TRP HH2  H  38.596 -20.280   5.490 1.00 . A A . 830 TRP HH2  1 1 
       20 45538 1 1  43 TRP HZ2  H  39.116 -20.723   3.103 1.00 . A A . 830 TRP HZ2  1 1 
       20 45539 1 1  43 TRP HZ3  H  37.501 -18.153   6.143 1.00 . A A . 830 TRP HZ3  1 1 
       20 45540 1 1  43 TRP N    N  35.079 -16.351  -0.053 1.00 . A A . 830 TRP N    1 1 
       20 45541 1 1  43 TRP NE1  N  38.462 -18.781   1.058 1.00 . A A . 830 TRP NE1  1 1 
       20 45542 1 1  43 TRP O    O  34.820 -13.517   0.224 1.00 . A A . 830 TRP O    1 1 
       20 45543 1 1  44 TYR C    C  33.969 -11.902   3.706 1.00 . A A . 831 TYR C    1 1 
       20 45544 1 1  44 TYR CA   C  33.428 -12.617   2.466 1.00 . A A . 831 TYR CA   1 1 
       20 45545 1 1  44 TYR CB   C  31.919 -12.820   2.633 1.00 . A A . 831 TYR CB   1 1 
       20 45546 1 1  44 TYR CD1  C  31.630 -13.020   0.115 1.00 . A A . 831 TYR CD1  1 1 
       20 45547 1 1  44 TYR CD2  C  30.027 -11.725   1.383 1.00 . A A . 831 TYR CD2  1 1 
       20 45548 1 1  44 TYR CE1  C  30.931 -12.728  -1.064 1.00 . A A . 831 TYR CE1  1 1 
       20 45549 1 1  44 TYR CE2  C  29.328 -11.433   0.206 1.00 . A A . 831 TYR CE2  1 1 
       20 45550 1 1  44 TYR CG   C  31.178 -12.516   1.343 1.00 . A A . 831 TYR CG   1 1 
       20 45551 1 1  44 TYR CZ   C  29.781 -11.935  -1.017 1.00 . A A . 831 TYR CZ   1 1 
       20 45552 1 1  44 TYR H    H  34.044 -14.559   3.054 1.00 . A A . 831 TYR H    1 1 
       20 45553 1 1  44 TYR HA   H  33.614 -12.011   1.589 1.00 . A A . 831 TYR HA   1 1 
       20 45554 1 1  44 TYR HB2  H  31.727 -13.843   2.918 1.00 . A A . 831 TYR HB2  1 1 
       20 45555 1 1  44 TYR HB3  H  31.562 -12.161   3.411 1.00 . A A . 831 TYR HB3  1 1 
       20 45556 1 1  44 TYR HD1  H  32.510 -13.632   0.075 1.00 . A A . 831 TYR HD1  1 1 
       20 45557 1 1  44 TYR HD2  H  29.674 -11.342   2.327 1.00 . A A . 831 TYR HD2  1 1 
       20 45558 1 1  44 TYR HE1  H  31.281 -13.117  -2.009 1.00 . A A . 831 TYR HE1  1 1 
       20 45559 1 1  44 TYR HE2  H  28.439 -10.820   0.244 1.00 . A A . 831 TYR HE2  1 1 
       20 45560 1 1  44 TYR HH   H  28.385 -12.286  -2.272 1.00 . A A . 831 TYR HH   1 1 
       20 45561 1 1  44 TYR N    N  34.085 -13.916   2.314 1.00 . A A . 831 TYR N    1 1 
       20 45562 1 1  44 TYR O    O  34.526 -12.541   4.600 1.00 . A A . 831 TYR O    1 1 
       20 45563 1 1  44 TYR OH   O  29.094 -11.646  -2.179 1.00 . A A . 831 TYR OH   1 1 
       20 45564 1 1  45 GLU C    C  33.177  -8.815   5.329 1.00 . A A . 832 GLU C    1 1 
       20 45565 1 1  45 GLU CA   C  34.248  -9.816   4.916 1.00 . A A . 832 GLU CA   1 1 
       20 45566 1 1  45 GLU CB   C  35.565  -9.100   4.596 1.00 . A A . 832 GLU CB   1 1 
       20 45567 1 1  45 GLU CD   C  37.169  -7.402   5.494 1.00 . A A . 832 GLU CD   1 1 
       20 45568 1 1  45 GLU CG   C  35.716  -7.868   5.484 1.00 . A A . 832 GLU CG   1 1 
       20 45569 1 1  45 GLU H    H  33.326 -10.118   3.038 1.00 . A A . 832 GLU H    1 1 
       20 45570 1 1  45 GLU HA   H  34.416 -10.495   5.741 1.00 . A A . 832 GLU HA   1 1 
       20 45571 1 1  45 GLU HB2  H  36.390  -9.776   4.775 1.00 . A A . 832 GLU HB2  1 1 
       20 45572 1 1  45 GLU HB3  H  35.570  -8.796   3.565 1.00 . A A . 832 GLU HB3  1 1 
       20 45573 1 1  45 GLU HG2  H  35.094  -7.076   5.090 1.00 . A A . 832 GLU HG2  1 1 
       20 45574 1 1  45 GLU HG3  H  35.406  -8.106   6.489 1.00 . A A . 832 GLU HG3  1 1 
       20 45575 1 1  45 GLU N    N  33.790 -10.583   3.768 1.00 . A A . 832 GLU N    1 1 
       20 45576 1 1  45 GLU O    O  32.574  -8.151   4.486 1.00 . A A . 832 GLU O    1 1 
       20 45577 1 1  45 GLU OE1  O  37.774  -7.392   4.438 1.00 . A A . 832 GLU OE1  1 1 
       20 45578 1 1  45 GLU OE2  O  37.653  -7.065   6.561 1.00 . A A . 832 GLU OE2  1 1 
       20 45579 1 1  46 GLY C    C  32.220  -7.468   8.612 1.00 . A A . 833 GLY C    1 1 
       20 45580 1 1  46 GLY CA   C  31.936  -7.814   7.155 1.00 . A A . 833 GLY CA   1 1 
       20 45581 1 1  46 GLY H    H  33.454  -9.273   7.246 1.00 . A A . 833 GLY H    1 1 
       20 45582 1 1  46 GLY HA2  H  31.938  -6.909   6.567 1.00 . A A . 833 GLY HA2  1 1 
       20 45583 1 1  46 GLY HA3  H  30.968  -8.286   7.088 1.00 . A A . 833 GLY HA3  1 1 
       20 45584 1 1  46 GLY N    N  32.942  -8.721   6.630 1.00 . A A . 833 GLY N    1 1 
       20 45585 1 1  46 GLY O    O  33.321  -7.707   9.111 1.00 . A A . 833 GLY O    1 1 
       20 45586 1 1  47 GLU C    C  30.350  -7.223  11.566 1.00 . A A . 834 GLU C    1 1 
       20 45587 1 1  47 GLU CA   C  31.374  -6.502  10.683 1.00 . A A . 834 GLU CA   1 1 
       20 45588 1 1  47 GLU CB   C  31.190  -4.987  10.812 1.00 . A A . 834 GLU CB   1 1 
       20 45589 1 1  47 GLU CD   C  31.291  -3.037  12.377 1.00 . A A . 834 GLU CD   1 1 
       20 45590 1 1  47 GLU CG   C  31.413  -4.553  12.264 1.00 . A A . 834 GLU CG   1 1 
       20 45591 1 1  47 GLU H    H  30.374  -6.723   8.827 1.00 . A A . 834 GLU H    1 1 
       20 45592 1 1  47 GLU HA   H  32.368  -6.760  11.011 1.00 . A A . 834 GLU HA   1 1 
       20 45593 1 1  47 GLU HB2  H  31.902  -4.483  10.175 1.00 . A A . 834 GLU HB2  1 1 
       20 45594 1 1  47 GLU HB3  H  30.187  -4.719  10.511 1.00 . A A . 834 GLU HB3  1 1 
       20 45595 1 1  47 GLU HG2  H  30.673  -5.019  12.897 1.00 . A A . 834 GLU HG2  1 1 
       20 45596 1 1  47 GLU HG3  H  32.399  -4.856  12.581 1.00 . A A . 834 GLU HG3  1 1 
       20 45597 1 1  47 GLU N    N  31.223  -6.894   9.283 1.00 . A A . 834 GLU N    1 1 
       20 45598 1 1  47 GLU O    O  29.187  -7.362  11.188 1.00 . A A . 834 GLU O    1 1 
       20 45599 1 1  47 GLU OE1  O  31.036  -2.407  11.363 1.00 . A A . 834 GLU OE1  1 1 
       20 45600 1 1  47 GLU OE2  O  31.453  -2.529  13.474 1.00 . A A . 834 GLU OE2  1 1 
       20 45601 1 1  48 HIS C    C  30.240  -7.976  15.108 1.00 . A A . 835 HIS C    1 1 
       20 45602 1 1  48 HIS CA   C  29.889  -8.355  13.673 1.00 . A A . 835 HIS CA   1 1 
       20 45603 1 1  48 HIS CB   C  30.017  -9.874  13.521 1.00 . A A . 835 HIS CB   1 1 
       20 45604 1 1  48 HIS CD2  C  30.797 -11.137  15.685 1.00 . A A . 835 HIS CD2  1 1 
       20 45605 1 1  48 HIS CE1  C  32.913 -10.688  15.577 1.00 . A A . 835 HIS CE1  1 1 
       20 45606 1 1  48 HIS CG   C  30.985 -10.384  14.553 1.00 . A A . 835 HIS CG   1 1 
       20 45607 1 1  48 HIS H    H  31.715  -7.518  13.007 1.00 . A A . 835 HIS H    1 1 
       20 45608 1 1  48 HIS HA   H  28.871  -8.063  13.466 1.00 . A A . 835 HIS HA   1 1 
       20 45609 1 1  48 HIS HB2  H  29.052 -10.337  13.675 1.00 . A A . 835 HIS HB2  1 1 
       20 45610 1 1  48 HIS HB3  H  30.378 -10.112  12.532 1.00 . A A . 835 HIS HB3  1 1 
       20 45611 1 1  48 HIS HD1  H  32.804  -9.596  13.807 1.00 . A A . 835 HIS HD1  1 1 
       20 45612 1 1  48 HIS HD2  H  29.846 -11.520  16.026 1.00 . A A . 835 HIS HD2  1 1 
       20 45613 1 1  48 HIS HE1  H  33.964 -10.624  15.814 1.00 . A A . 835 HIS HE1  1 1 
       20 45614 1 1  48 HIS HE2  H  32.179 -11.826  17.158 1.00 . A A . 835 HIS HE2  1 1 
       20 45615 1 1  48 HIS N    N  30.785  -7.669  12.746 1.00 . A A . 835 HIS N    1 1 
       20 45616 1 1  48 HIS ND1  N  32.343 -10.112  14.500 1.00 . A A . 835 HIS ND1  1 1 
       20 45617 1 1  48 HIS NE2  N  32.015 -11.327  16.331 1.00 . A A . 835 HIS NE2  1 1 
       20 45618 1 1  48 HIS O    O  31.409  -7.976  15.492 1.00 . A A . 835 HIS O    1 1 
       20 45619 1 1  49 HIS C    C  30.493  -6.217  17.429 1.00 . A A . 836 HIS C    1 1 
       20 45620 1 1  49 HIS CA   C  29.424  -7.301  17.293 1.00 . A A . 836 HIS CA   1 1 
       20 45621 1 1  49 HIS CB   C  29.845  -8.531  18.100 1.00 . A A . 836 HIS CB   1 1 
       20 45622 1 1  49 HIS CD2  C  30.751  -8.096  20.529 1.00 . A A . 836 HIS CD2  1 1 
       20 45623 1 1  49 HIS CE1  C  28.854  -7.729  21.511 1.00 . A A . 836 HIS CE1  1 1 
       20 45624 1 1  49 HIS CG   C  29.776  -8.215  19.569 1.00 . A A . 836 HIS CG   1 1 
       20 45625 1 1  49 HIS H    H  28.314  -7.696  15.531 1.00 . A A . 836 HIS H    1 1 
       20 45626 1 1  49 HIS HA   H  28.495  -6.926  17.692 1.00 . A A . 836 HIS HA   1 1 
       20 45627 1 1  49 HIS HB2  H  29.181  -9.353  17.875 1.00 . A A . 836 HIS HB2  1 1 
       20 45628 1 1  49 HIS HB3  H  30.856  -8.804  17.838 1.00 . A A . 836 HIS HB3  1 1 
       20 45629 1 1  49 HIS HD1  H  27.683  -7.988  19.809 1.00 . A A . 836 HIS HD1  1 1 
       20 45630 1 1  49 HIS HD2  H  31.810  -8.220  20.360 1.00 . A A . 836 HIS HD2  1 1 
       20 45631 1 1  49 HIS HE1  H  28.107  -7.509  22.260 1.00 . A A . 836 HIS HE1  1 1 
       20 45632 1 1  49 HIS HE2  H  30.619  -7.645  22.612 1.00 . A A . 836 HIS HE2  1 1 
       20 45633 1 1  49 HIS N    N  29.222  -7.669  15.896 1.00 . A A . 836 HIS N    1 1 
       20 45634 1 1  49 HIS ND1  N  28.574  -7.977  20.218 1.00 . A A . 836 HIS ND1  1 1 
       20 45635 1 1  49 HIS NE2  N  30.165  -7.789  21.754 1.00 . A A . 836 HIS NE2  1 1 
       20 45636 1 1  49 HIS O    O  31.209  -6.164  18.428 1.00 . A A . 836 HIS O    1 1 
       20 45637 1 1  50 GLY C    C  32.955  -4.734  16.032 1.00 . A A . 837 GLY C    1 1 
       20 45638 1 1  50 GLY CA   C  31.567  -4.264  16.464 1.00 . A A . 837 GLY CA   1 1 
       20 45639 1 1  50 GLY H    H  29.987  -5.429  15.658 1.00 . A A . 837 GLY H    1 1 
       20 45640 1 1  50 GLY HA2  H  31.240  -3.473  15.805 1.00 . A A . 837 GLY HA2  1 1 
       20 45641 1 1  50 GLY HA3  H  31.626  -3.880  17.472 1.00 . A A . 837 GLY HA3  1 1 
       20 45642 1 1  50 GLY N    N  30.589  -5.347  16.427 1.00 . A A . 837 GLY N    1 1 
       20 45643 1 1  50 GLY O    O  33.911  -3.959  16.057 1.00 . A A . 837 GLY O    1 1 
       20 45644 1 1  51 ARG C    C  34.335  -6.800  13.697 1.00 . A A . 838 ARG C    1 1 
       20 45645 1 1  51 ARG CA   C  34.342  -6.552  15.192 1.00 . A A . 838 ARG CA   1 1 
       20 45646 1 1  51 ARG CB   C  34.639  -7.866  15.919 1.00 . A A . 838 ARG CB   1 1 
       20 45647 1 1  51 ARG CD   C  37.111  -7.706  16.294 1.00 . A A . 838 ARG CD   1 1 
       20 45648 1 1  51 ARG CG   C  35.736  -7.661  16.970 1.00 . A A . 838 ARG CG   1 1 
       20 45649 1 1  51 ARG CZ   C  37.721 -10.056  16.338 1.00 . A A . 838 ARG CZ   1 1 
       20 45650 1 1  51 ARG H    H  32.264  -6.569  15.627 1.00 . A A . 838 ARG H    1 1 
       20 45651 1 1  51 ARG HA   H  35.121  -5.843  15.414 1.00 . A A . 838 ARG HA   1 1 
       20 45652 1 1  51 ARG HB2  H  33.742  -8.217  16.403 1.00 . A A . 838 ARG HB2  1 1 
       20 45653 1 1  51 ARG HB3  H  34.969  -8.602  15.202 1.00 . A A . 838 ARG HB3  1 1 
       20 45654 1 1  51 ARG HD2  H  37.174  -6.924  15.554 1.00 . A A . 838 ARG HD2  1 1 
       20 45655 1 1  51 ARG HD3  H  37.878  -7.554  17.039 1.00 . A A . 838 ARG HD3  1 1 
       20 45656 1 1  51 ARG HE   H  37.141  -9.086  14.686 1.00 . A A . 838 ARG HE   1 1 
       20 45657 1 1  51 ARG HG2  H  35.604  -6.706  17.453 1.00 . A A . 838 ARG HG2  1 1 
       20 45658 1 1  51 ARG HG3  H  35.677  -8.446  17.706 1.00 . A A . 838 ARG HG3  1 1 
       20 45659 1 1  51 ARG HH11 H  37.815  -9.072  18.078 1.00 . A A . 838 ARG HH11 1 1 
       20 45660 1 1  51 ARG HH12 H  38.256 -10.746  18.139 1.00 . A A . 838 ARG HH12 1 1 
       20 45661 1 1  51 ARG HH21 H  37.721 -11.284  14.756 1.00 . A A . 838 ARG HH21 1 1 
       20 45662 1 1  51 ARG HH22 H  38.202 -11.998  16.259 1.00 . A A . 838 ARG HH22 1 1 
       20 45663 1 1  51 ARG N    N  33.060  -5.999  15.631 1.00 . A A . 838 ARG N    1 1 
       20 45664 1 1  51 ARG NE   N  37.312  -8.997  15.647 1.00 . A A . 838 ARG NE   1 1 
       20 45665 1 1  51 ARG NH1  N  37.948  -9.950  17.618 1.00 . A A . 838 ARG NH1  1 1 
       20 45666 1 1  51 ARG NH2  N  37.895 -11.202  15.737 1.00 . A A . 838 ARG NH2  1 1 
       20 45667 1 1  51 ARG O    O  33.282  -6.973  13.093 1.00 . A A . 838 ARG O    1 1 
       20 45668 1 1  52 VAL C    C  36.608  -8.203  11.397 1.00 . A A . 839 VAL C    1 1 
       20 45669 1 1  52 VAL CA   C  35.678  -7.031  11.678 1.00 . A A . 839 VAL CA   1 1 
       20 45670 1 1  52 VAL CB   C  36.241  -5.783  11.003 1.00 . A A . 839 VAL CB   1 1 
       20 45671 1 1  52 VAL CG1  C  36.479  -6.082   9.522 1.00 . A A . 839 VAL CG1  1 1 
       20 45672 1 1  52 VAL CG2  C  35.240  -4.634  11.139 1.00 . A A . 839 VAL CG2  1 1 
       20 45673 1 1  52 VAL H    H  36.323  -6.665  13.672 1.00 . A A . 839 VAL H    1 1 
       20 45674 1 1  52 VAL HA   H  34.706  -7.244  11.253 1.00 . A A . 839 VAL HA   1 1 
       20 45675 1 1  52 VAL HB   H  37.176  -5.509  11.470 1.00 . A A . 839 VAL HB   1 1 
       20 45676 1 1  52 VAL HG11 H  36.174  -5.232   8.928 1.00 . A A . 839 VAL HG11 1 1 
       20 45677 1 1  52 VAL HG12 H  35.902  -6.950   9.232 1.00 . A A . 839 VAL HG12 1 1 
       20 45678 1 1  52 VAL HG13 H  37.528  -6.278   9.359 1.00 . A A . 839 VAL HG13 1 1 
       20 45679 1 1  52 VAL HG21 H  34.328  -4.888  10.620 1.00 . A A . 839 VAL HG21 1 1 
       20 45680 1 1  52 VAL HG22 H  35.661  -3.736  10.710 1.00 . A A . 839 VAL HG22 1 1 
       20 45681 1 1  52 VAL HG23 H  35.024  -4.466  12.184 1.00 . A A . 839 VAL HG23 1 1 
       20 45682 1 1  52 VAL N    N  35.526  -6.810  13.117 1.00 . A A . 839 VAL N    1 1 
       20 45683 1 1  52 VAL O    O  37.671  -8.325  12.006 1.00 . A A . 839 VAL O    1 1 
       20 45684 1 1  53 GLY C    C  36.513 -10.858   8.821 1.00 . A A . 840 GLY C    1 1 
       20 45685 1 1  53 GLY CA   C  37.008 -10.225  10.117 1.00 . A A . 840 GLY CA   1 1 
       20 45686 1 1  53 GLY H    H  35.342  -8.924  10.016 1.00 . A A . 840 GLY H    1 1 
       20 45687 1 1  53 GLY HA2  H  38.037  -9.917   9.995 1.00 . A A . 840 GLY HA2  1 1 
       20 45688 1 1  53 GLY HA3  H  36.947 -10.950  10.909 1.00 . A A . 840 GLY HA3  1 1 
       20 45689 1 1  53 GLY N    N  36.201  -9.066  10.470 1.00 . A A . 840 GLY N    1 1 
       20 45690 1 1  53 GLY O    O  35.857 -10.198   8.014 1.00 . A A . 840 GLY O    1 1 
       20 45691 1 1  54 ILE C    C  35.762 -14.189   7.766 1.00 . A A . 841 ILE C    1 1 
       20 45692 1 1  54 ILE CA   C  36.399 -12.847   7.422 1.00 . A A . 841 ILE CA   1 1 
       20 45693 1 1  54 ILE CB   C  37.595 -13.073   6.490 1.00 . A A . 841 ILE CB   1 1 
       20 45694 1 1  54 ILE CD1  C  39.744 -14.311   6.182 1.00 . A A . 841 ILE CD1  1 1 
       20 45695 1 1  54 ILE CG1  C  38.664 -13.920   7.191 1.00 . A A . 841 ILE CG1  1 1 
       20 45696 1 1  54 ILE CG2  C  38.203 -11.726   6.110 1.00 . A A . 841 ILE CG2  1 1 
       20 45697 1 1  54 ILE H    H  37.344 -12.612   9.322 1.00 . A A . 841 ILE H    1 1 
       20 45698 1 1  54 ILE HA   H  35.670 -12.241   6.902 1.00 . A A . 841 ILE HA   1 1 
       20 45699 1 1  54 ILE HB   H  37.261 -13.579   5.596 1.00 . A A . 841 ILE HB   1 1 
       20 45700 1 1  54 ILE HD11 H  39.575 -13.786   5.252 1.00 . A A . 841 ILE HD11 1 1 
       20 45701 1 1  54 ILE HD12 H  39.704 -15.376   6.006 1.00 . A A . 841 ILE HD12 1 1 
       20 45702 1 1  54 ILE HD13 H  40.714 -14.046   6.573 1.00 . A A . 841 ILE HD13 1 1 
       20 45703 1 1  54 ILE HG12 H  39.108 -13.346   7.990 1.00 . A A . 841 ILE HG12 1 1 
       20 45704 1 1  54 ILE HG13 H  38.218 -14.816   7.594 1.00 . A A . 841 ILE HG13 1 1 
       20 45705 1 1  54 ILE HG21 H  37.555 -10.932   6.443 1.00 . A A . 841 ILE HG21 1 1 
       20 45706 1 1  54 ILE HG22 H  38.319 -11.673   5.039 1.00 . A A . 841 ILE HG22 1 1 
       20 45707 1 1  54 ILE HG23 H  39.168 -11.626   6.584 1.00 . A A . 841 ILE HG23 1 1 
       20 45708 1 1  54 ILE N    N  36.827 -12.138   8.630 1.00 . A A . 841 ILE N    1 1 
       20 45709 1 1  54 ILE O    O  36.071 -14.788   8.796 1.00 . A A . 841 ILE O    1 1 
       20 45710 1 1  55 PHE C    C  33.702 -16.482   5.753 1.00 . A A . 842 PHE C    1 1 
       20 45711 1 1  55 PHE CA   C  34.231 -15.948   7.090 1.00 . A A . 842 PHE CA   1 1 
       20 45712 1 1  55 PHE CB   C  33.083 -15.791   8.088 1.00 . A A . 842 PHE CB   1 1 
       20 45713 1 1  55 PHE CD1  C  32.867 -13.332   8.573 1.00 . A A . 842 PHE CD1  1 1 
       20 45714 1 1  55 PHE CD2  C  31.338 -14.343   6.987 1.00 . A A . 842 PHE CD2  1 1 
       20 45715 1 1  55 PHE CE1  C  32.248 -12.091   8.382 1.00 . A A . 842 PHE CE1  1 1 
       20 45716 1 1  55 PHE CE2  C  30.719 -13.103   6.796 1.00 . A A . 842 PHE CE2  1 1 
       20 45717 1 1  55 PHE CG   C  32.412 -14.457   7.876 1.00 . A A . 842 PHE CG   1 1 
       20 45718 1 1  55 PHE CZ   C  31.174 -11.977   7.493 1.00 . A A . 842 PHE CZ   1 1 
       20 45719 1 1  55 PHE H    H  34.687 -14.146   6.074 1.00 . A A . 842 PHE H    1 1 
       20 45720 1 1  55 PHE HA   H  34.953 -16.630   7.496 1.00 . A A . 842 PHE HA   1 1 
       20 45721 1 1  55 PHE HB2  H  32.364 -16.584   7.936 1.00 . A A . 842 PHE HB2  1 1 
       20 45722 1 1  55 PHE HB3  H  33.469 -15.842   9.094 1.00 . A A . 842 PHE HB3  1 1 
       20 45723 1 1  55 PHE HD1  H  33.697 -13.419   9.258 1.00 . A A . 842 PHE HD1  1 1 
       20 45724 1 1  55 PHE HD2  H  30.988 -15.211   6.450 1.00 . A A . 842 PHE HD2  1 1 
       20 45725 1 1  55 PHE HE1  H  32.599 -11.223   8.920 1.00 . A A . 842 PHE HE1  1 1 
       20 45726 1 1  55 PHE HE2  H  29.891 -13.014   6.112 1.00 . A A . 842 PHE HE2  1 1 
       20 45727 1 1  55 PHE HZ   H  30.695 -11.020   7.344 1.00 . A A . 842 PHE HZ   1 1 
       20 45728 1 1  55 PHE N    N  34.889 -14.664   6.884 1.00 . A A . 842 PHE N    1 1 
       20 45729 1 1  55 PHE O    O  33.343 -15.691   4.880 1.00 . A A . 842 PHE O    1 1 
       20 45730 1 1  56 PRO C    C  31.747 -17.841   3.888 1.00 . A A . 843 PRO C    1 1 
       20 45731 1 1  56 PRO CA   C  33.139 -18.351   4.262 1.00 . A A . 843 PRO CA   1 1 
       20 45732 1 1  56 PRO CB   C  33.080 -19.860   4.519 1.00 . A A . 843 PRO CB   1 1 
       20 45733 1 1  56 PRO CD   C  34.047 -18.857   6.490 1.00 . A A . 843 PRO CD   1 1 
       20 45734 1 1  56 PRO CG   C  34.044 -20.113   5.623 1.00 . A A . 843 PRO CG   1 1 
       20 45735 1 1  56 PRO HA   H  33.838 -18.150   3.465 1.00 . A A . 843 PRO HA   1 1 
       20 45736 1 1  56 PRO HB2  H  32.082 -20.149   4.815 1.00 . A A . 843 PRO HB2  1 1 
       20 45737 1 1  56 PRO HB3  H  33.382 -20.402   3.636 1.00 . A A . 843 PRO HB3  1 1 
       20 45738 1 1  56 PRO HD2  H  33.337 -18.952   7.302 1.00 . A A . 843 PRO HD2  1 1 
       20 45739 1 1  56 PRO HD3  H  35.039 -18.684   6.864 1.00 . A A . 843 PRO HD3  1 1 
       20 45740 1 1  56 PRO HG2  H  33.724 -20.968   6.203 1.00 . A A . 843 PRO HG2  1 1 
       20 45741 1 1  56 PRO HG3  H  35.030 -20.279   5.223 1.00 . A A . 843 PRO HG3  1 1 
       20 45742 1 1  56 PRO N    N  33.644 -17.785   5.552 1.00 . A A . 843 PRO N    1 1 
       20 45743 1 1  56 PRO O    O  30.806 -17.925   4.676 1.00 . A A . 843 PRO O    1 1 
       20 45744 1 1  57 ARG C    C  29.283 -17.844   2.266 1.00 . A A . 844 ARG C    1 1 
       20 45745 1 1  57 ARG CA   C  30.365 -16.768   2.207 1.00 . A A . 844 ARG CA   1 1 
       20 45746 1 1  57 ARG CB   C  30.514 -16.248   0.775 1.00 . A A . 844 ARG CB   1 1 
       20 45747 1 1  57 ARG CD   C  29.541 -17.763  -0.965 1.00 . A A . 844 ARG CD   1 1 
       20 45748 1 1  57 ARG CG   C  30.806 -17.413  -0.176 1.00 . A A . 844 ARG CG   1 1 
       20 45749 1 1  57 ARG CZ   C  28.897 -19.267  -2.758 1.00 . A A . 844 ARG CZ   1 1 
       20 45750 1 1  57 ARG H    H  32.448 -17.236   2.133 1.00 . A A . 844 ARG H    1 1 
       20 45751 1 1  57 ARG HA   H  30.070 -15.950   2.846 1.00 . A A . 844 ARG HA   1 1 
       20 45752 1 1  57 ARG HB2  H  29.599 -15.758   0.474 1.00 . A A . 844 ARG HB2  1 1 
       20 45753 1 1  57 ARG HB3  H  31.330 -15.543   0.733 1.00 . A A . 844 ARG HB3  1 1 
       20 45754 1 1  57 ARG HD2  H  28.755 -18.037  -0.279 1.00 . A A . 844 ARG HD2  1 1 
       20 45755 1 1  57 ARG HD3  H  29.229 -16.902  -1.539 1.00 . A A . 844 ARG HD3  1 1 
       20 45756 1 1  57 ARG HE   H  30.659 -19.352  -1.811 1.00 . A A . 844 ARG HE   1 1 
       20 45757 1 1  57 ARG HG2  H  31.590 -17.129  -0.862 1.00 . A A . 844 ARG HG2  1 1 
       20 45758 1 1  57 ARG HG3  H  31.122 -18.273   0.395 1.00 . A A . 844 ARG HG3  1 1 
       20 45759 1 1  57 ARG HH11 H  27.561 -17.871  -2.238 1.00 . A A . 844 ARG HH11 1 1 
       20 45760 1 1  57 ARG HH12 H  27.074 -18.935  -3.516 1.00 . A A . 844 ARG HH12 1 1 
       20 45761 1 1  57 ARG HH21 H  30.028 -20.751  -3.486 1.00 . A A . 844 ARG HH21 1 1 
       20 45762 1 1  57 ARG HH22 H  28.471 -20.566  -4.220 1.00 . A A . 844 ARG HH22 1 1 
       20 45763 1 1  57 ARG N    N  31.637 -17.302   2.682 1.00 . A A . 844 ARG N    1 1 
       20 45764 1 1  57 ARG NE   N  29.802 -18.879  -1.866 1.00 . A A . 844 ARG NE   1 1 
       20 45765 1 1  57 ARG NH1  N  27.755 -18.641  -2.843 1.00 . A A . 844 ARG NH1  1 1 
       20 45766 1 1  57 ARG NH2  N  29.152 -20.272  -3.550 1.00 . A A . 844 ARG NH2  1 1 
       20 45767 1 1  57 ARG O    O  28.100 -17.539   2.411 1.00 . A A . 844 ARG O    1 1 
       20 45768 1 1  58 THR C    C  28.194 -20.407   3.593 1.00 . A A . 845 THR C    1 1 
       20 45769 1 1  58 THR CA   C  28.755 -20.215   2.185 1.00 . A A . 845 THR CA   1 1 
       20 45770 1 1  58 THR CB   C  29.453 -21.500   1.736 1.00 . A A . 845 THR CB   1 1 
       20 45771 1 1  58 THR CG2  C  29.985 -21.322   0.312 1.00 . A A . 845 THR CG2  1 1 
       20 45772 1 1  58 THR H    H  30.651 -19.282   2.017 1.00 . A A . 845 THR H    1 1 
       20 45773 1 1  58 THR HA   H  27.940 -20.008   1.508 1.00 . A A . 845 THR HA   1 1 
       20 45774 1 1  58 THR HB   H  28.751 -22.319   1.754 1.00 . A A . 845 THR HB   1 1 
       20 45775 1 1  58 THR HG1  H  30.187 -21.812   3.510 1.00 . A A . 845 THR HG1  1 1 
       20 45776 1 1  58 THR HG21 H  30.358 -22.267  -0.053 1.00 . A A . 845 THR HG21 1 1 
       20 45777 1 1  58 THR HG22 H  30.784 -20.596   0.315 1.00 . A A . 845 THR HG22 1 1 
       20 45778 1 1  58 THR HG23 H  29.187 -20.979  -0.329 1.00 . A A . 845 THR HG23 1 1 
       20 45779 1 1  58 THR N    N  29.697 -19.101   2.147 1.00 . A A . 845 THR N    1 1 
       20 45780 1 1  58 THR O    O  27.209 -21.124   3.785 1.00 . A A . 845 THR O    1 1 
       20 45781 1 1  58 THR OG1  O  30.534 -21.780   2.616 1.00 . A A . 845 THR OG1  1 1 
       20 45782 1 1  59 TYR C    C  27.427 -18.736   6.315 1.00 . A A . 846 TYR C    1 1 
       20 45783 1 1  59 TYR CA   C  28.374 -19.871   5.957 1.00 . A A . 846 TYR CA   1 1 
       20 45784 1 1  59 TYR CB   C  29.576 -19.834   6.901 1.00 . A A . 846 TYR CB   1 1 
       20 45785 1 1  59 TYR CD1  C  30.443 -22.187   6.652 1.00 . A A . 846 TYR CD1  1 1 
       20 45786 1 1  59 TYR CD2  C  29.446 -21.517   8.755 1.00 . A A . 846 TYR CD2  1 1 
       20 45787 1 1  59 TYR CE1  C  30.673 -23.468   7.169 1.00 . A A . 846 TYR CE1  1 1 
       20 45788 1 1  59 TYR CE2  C  29.674 -22.793   9.273 1.00 . A A . 846 TYR CE2  1 1 
       20 45789 1 1  59 TYR CG   C  29.830 -21.213   7.447 1.00 . A A . 846 TYR CG   1 1 
       20 45790 1 1  59 TYR CZ   C  30.288 -23.771   8.480 1.00 . A A . 846 TYR CZ   1 1 
       20 45791 1 1  59 TYR H    H  29.595 -19.203   4.360 1.00 . A A . 846 TYR H    1 1 
       20 45792 1 1  59 TYR HA   H  27.859 -20.811   6.089 1.00 . A A . 846 TYR HA   1 1 
       20 45793 1 1  59 TYR HB2  H  30.447 -19.497   6.363 1.00 . A A . 846 TYR HB2  1 1 
       20 45794 1 1  59 TYR HB3  H  29.372 -19.156   7.717 1.00 . A A . 846 TYR HB3  1 1 
       20 45795 1 1  59 TYR HD1  H  30.740 -21.950   5.641 1.00 . A A . 846 TYR HD1  1 1 
       20 45796 1 1  59 TYR HD2  H  28.973 -20.765   9.369 1.00 . A A . 846 TYR HD2  1 1 
       20 45797 1 1  59 TYR HE1  H  31.145 -24.220   6.557 1.00 . A A . 846 TYR HE1  1 1 
       20 45798 1 1  59 TYR HE2  H  29.368 -23.022  10.281 1.00 . A A . 846 TYR HE2  1 1 
       20 45799 1 1  59 TYR HH   H  29.749 -25.577   8.786 1.00 . A A . 846 TYR HH   1 1 
       20 45800 1 1  59 TYR N    N  28.821 -19.765   4.572 1.00 . A A . 846 TYR N    1 1 
       20 45801 1 1  59 TYR O    O  26.933 -18.660   7.440 1.00 . A A . 846 TYR O    1 1 
       20 45802 1 1  59 TYR OH   O  30.511 -25.033   8.992 1.00 . A A . 846 TYR OH   1 1 
       20 45803 1 1  60 ILE C    C  25.396 -16.473   4.380 1.00 . A A . 847 ILE C    1 1 
       20 45804 1 1  60 ILE CA   C  26.289 -16.727   5.593 1.00 . A A . 847 ILE CA   1 1 
       20 45805 1 1  60 ILE CB   C  27.119 -15.483   5.917 1.00 . A A . 847 ILE CB   1 1 
       20 45806 1 1  60 ILE CD1  C  27.032 -13.730   4.126 1.00 . A A . 847 ILE CD1  1 1 
       20 45807 1 1  60 ILE CG1  C  27.793 -14.953   4.646 1.00 . A A . 847 ILE CG1  1 1 
       20 45808 1 1  60 ILE CG2  C  28.202 -15.855   6.934 1.00 . A A . 847 ILE CG2  1 1 
       20 45809 1 1  60 ILE H    H  27.601 -17.972   4.477 1.00 . A A . 847 ILE H    1 1 
       20 45810 1 1  60 ILE HA   H  25.662 -16.951   6.443 1.00 . A A . 847 ILE HA   1 1 
       20 45811 1 1  60 ILE HB   H  26.476 -14.730   6.340 1.00 . A A . 847 ILE HB   1 1 
       20 45812 1 1  60 ILE HD11 H  27.292 -13.559   3.092 1.00 . A A . 847 ILE HD11 1 1 
       20 45813 1 1  60 ILE HD12 H  27.299 -12.864   4.712 1.00 . A A . 847 ILE HD12 1 1 
       20 45814 1 1  60 ILE HD13 H  25.971 -13.906   4.205 1.00 . A A . 847 ILE HD13 1 1 
       20 45815 1 1  60 ILE HG12 H  28.809 -14.669   4.875 1.00 . A A . 847 ILE HG12 1 1 
       20 45816 1 1  60 ILE HG13 H  27.802 -15.720   3.887 1.00 . A A . 847 ILE HG13 1 1 
       20 45817 1 1  60 ILE HG21 H  27.769 -16.456   7.718 1.00 . A A . 847 ILE HG21 1 1 
       20 45818 1 1  60 ILE HG22 H  28.619 -14.955   7.358 1.00 . A A . 847 ILE HG22 1 1 
       20 45819 1 1  60 ILE HG23 H  28.981 -16.414   6.439 1.00 . A A . 847 ILE HG23 1 1 
       20 45820 1 1  60 ILE N    N  27.180 -17.855   5.356 1.00 . A A . 847 ILE N    1 1 
       20 45821 1 1  60 ILE O    O  25.644 -17.011   3.301 1.00 . A A . 847 ILE O    1 1 
       20 45822 1 1  61 GLU C    C  23.160 -13.850   3.434 1.00 . A A . 848 GLU C    1 1 
       20 45823 1 1  61 GLU CA   C  23.457 -15.342   3.457 1.00 . A A . 848 GLU CA   1 1 
       20 45824 1 1  61 GLU CB   C  22.161 -16.138   3.611 1.00 . A A . 848 GLU CB   1 1 
       20 45825 1 1  61 GLU CD   C  19.982 -16.705   2.528 1.00 . A A . 848 GLU CD   1 1 
       20 45826 1 1  61 GLU CG   C  21.226 -15.829   2.443 1.00 . A A . 848 GLU CG   1 1 
       20 45827 1 1  61 GLU H    H  24.206 -15.234   5.434 1.00 . A A . 848 GLU H    1 1 
       20 45828 1 1  61 GLU HA   H  23.928 -15.618   2.525 1.00 . A A . 848 GLU HA   1 1 
       20 45829 1 1  61 GLU HB2  H  22.387 -17.194   3.621 1.00 . A A . 848 GLU HB2  1 1 
       20 45830 1 1  61 GLU HB3  H  21.679 -15.864   4.537 1.00 . A A . 848 GLU HB3  1 1 
       20 45831 1 1  61 GLU HG2  H  20.934 -14.789   2.483 1.00 . A A . 848 GLU HG2  1 1 
       20 45832 1 1  61 GLU HG3  H  21.737 -16.023   1.511 1.00 . A A . 848 GLU HG3  1 1 
       20 45833 1 1  61 GLU N    N  24.360 -15.650   4.556 1.00 . A A . 848 GLU N    1 1 
       20 45834 1 1  61 GLU O    O  22.758 -13.277   4.444 1.00 . A A . 848 GLU O    1 1 
       20 45835 1 1  61 GLU OE1  O  19.887 -17.472   3.470 1.00 . A A . 848 GLU OE1  1 1 
       20 45836 1 1  61 GLU OE2  O  19.148 -16.601   1.647 1.00 . A A . 848 GLU OE2  1 1 
       20 45837 1 1  62 LEU C    C  21.650 -11.507   2.002 1.00 . A A . 849 LEU C    1 1 
       20 45838 1 1  62 LEU CA   C  23.138 -11.795   2.157 1.00 . A A . 849 LEU CA   1 1 
       20 45839 1 1  62 LEU CB   C  23.888 -11.249   0.937 1.00 . A A . 849 LEU CB   1 1 
       20 45840 1 1  62 LEU CD1  C  25.124  -9.405   2.127 1.00 . A A . 849 LEU CD1  1 1 
       20 45841 1 1  62 LEU CD2  C  24.476  -9.133  -0.273 1.00 . A A . 849 LEU CD2  1 1 
       20 45842 1 1  62 LEU CG   C  24.055  -9.730   1.072 1.00 . A A . 849 LEU CG   1 1 
       20 45843 1 1  62 LEU H    H  23.707 -13.730   1.511 1.00 . A A . 849 LEU H    1 1 
       20 45844 1 1  62 LEU HA   H  23.499 -11.299   3.042 1.00 . A A . 849 LEU HA   1 1 
       20 45845 1 1  62 LEU HB2  H  24.858 -11.721   0.863 1.00 . A A . 849 LEU HB2  1 1 
       20 45846 1 1  62 LEU HB3  H  23.319 -11.466   0.044 1.00 . A A . 849 LEU HB3  1 1 
       20 45847 1 1  62 LEU HD11 H  25.922  -8.843   1.665 1.00 . A A . 849 LEU HD11 1 1 
       20 45848 1 1  62 LEU HD12 H  25.526 -10.317   2.539 1.00 . A A . 849 LEU HD12 1 1 
       20 45849 1 1  62 LEU HD13 H  24.682  -8.818   2.918 1.00 . A A . 849 LEU HD13 1 1 
       20 45850 1 1  62 LEU HD21 H  24.466  -8.055  -0.205 1.00 . A A . 849 LEU HD21 1 1 
       20 45851 1 1  62 LEU HD22 H  23.786  -9.451  -1.041 1.00 . A A . 849 LEU HD22 1 1 
       20 45852 1 1  62 LEU HD23 H  25.470  -9.470  -0.521 1.00 . A A . 849 LEU HD23 1 1 
       20 45853 1 1  62 LEU HG   H  23.114  -9.295   1.378 1.00 . A A . 849 LEU HG   1 1 
       20 45854 1 1  62 LEU N    N  23.374 -13.226   2.283 1.00 . A A . 849 LEU N    1 1 
       20 45855 1 1  62 LEU O    O  21.040 -11.866   0.994 1.00 . A A . 849 LEU O    1 1 
       20 45856 1 1  63 LEU C    C  18.821 -11.754   2.645 1.00 . A A . 850 LEU C    1 1 
       20 45857 1 1  63 LEU CA   C  19.653 -10.510   2.952 1.00 . A A . 850 LEU CA   1 1 
       20 45858 1 1  63 LEU CB   C  19.416  -9.450   1.868 1.00 . A A . 850 LEU CB   1 1 
       20 45859 1 1  63 LEU CD1  C  17.609  -8.318   3.206 1.00 . A A . 850 LEU CD1  1 1 
       20 45860 1 1  63 LEU CD2  C  17.742  -7.981   0.737 1.00 . A A . 850 LEU CD2  1 1 
       20 45861 1 1  63 LEU CG   C  17.950  -8.987   1.873 1.00 . A A . 850 LEU CG   1 1 
       20 45862 1 1  63 LEU H    H  21.609 -10.584   3.778 1.00 . A A . 850 LEU H    1 1 
       20 45863 1 1  63 LEU HA   H  19.359 -10.107   3.911 1.00 . A A . 850 LEU HA   1 1 
       20 45864 1 1  63 LEU HB2  H  20.059  -8.602   2.053 1.00 . A A . 850 LEU HB2  1 1 
       20 45865 1 1  63 LEU HB3  H  19.653  -9.871   0.901 1.00 . A A . 850 LEU HB3  1 1 
       20 45866 1 1  63 LEU HD11 H  17.270  -9.066   3.909 1.00 . A A . 850 LEU HD11 1 1 
       20 45867 1 1  63 LEU HD12 H  16.827  -7.589   3.052 1.00 . A A . 850 LEU HD12 1 1 
       20 45868 1 1  63 LEU HD13 H  18.483  -7.827   3.595 1.00 . A A . 850 LEU HD13 1 1 
       20 45869 1 1  63 LEU HD21 H  16.779  -7.508   0.849 1.00 . A A . 850 LEU HD21 1 1 
       20 45870 1 1  63 LEU HD22 H  17.782  -8.495  -0.211 1.00 . A A . 850 LEU HD22 1 1 
       20 45871 1 1  63 LEU HD23 H  18.519  -7.231   0.775 1.00 . A A . 850 LEU HD23 1 1 
       20 45872 1 1  63 LEU HG   H  17.303  -9.835   1.722 1.00 . A A . 850 LEU HG   1 1 
       20 45873 1 1  63 LEU N    N  21.073 -10.849   3.000 1.00 . A A . 850 LEU N    1 1 
       20 45874 1 1  63 LEU O    O  18.315 -11.919   1.536 1.00 . A A . 850 LEU O    1 1 
       20 45875 1 1  64 PRO C    C  16.471 -13.619   2.935 1.00 . A A . 851 PRO C    1 1 
       20 45876 1 1  64 PRO CA   C  17.902 -13.896   3.425 1.00 . A A . 851 PRO CA   1 1 
       20 45877 1 1  64 PRO CB   C  17.865 -14.480   4.844 1.00 . A A . 851 PRO CB   1 1 
       20 45878 1 1  64 PRO CD   C  19.259 -12.520   4.949 1.00 . A A . 851 PRO CD   1 1 
       20 45879 1 1  64 PRO CG   C  19.062 -13.915   5.531 1.00 . A A . 851 PRO CG   1 1 
       20 45880 1 1  64 PRO HA   H  18.423 -14.575   2.780 1.00 . A A . 851 PRO HA   1 1 
       20 45881 1 1  64 PRO HB2  H  16.960 -14.174   5.350 1.00 . A A . 851 PRO HB2  1 1 
       20 45882 1 1  64 PRO HB3  H  17.933 -15.555   4.808 1.00 . A A . 851 PRO HB3  1 1 
       20 45883 1 1  64 PRO HD2  H  18.725 -11.785   5.535 1.00 . A A . 851 PRO HD2  1 1 
       20 45884 1 1  64 PRO HD3  H  20.309 -12.276   4.889 1.00 . A A . 851 PRO HD3  1 1 
       20 45885 1 1  64 PRO HG2  H  18.884 -13.858   6.596 1.00 . A A . 851 PRO HG2  1 1 
       20 45886 1 1  64 PRO HG3  H  19.930 -14.521   5.329 1.00 . A A . 851 PRO HG3  1 1 
       20 45887 1 1  64 PRO N    N  18.684 -12.632   3.601 1.00 . A A . 851 PRO N    1 1 
       20 45888 1 1  64 PRO O    O  15.696 -12.985   3.651 1.00 . A A . 851 PRO O    1 1 
       20 45889 1 1  65 PRO C    C  13.631 -14.399   2.208 1.00 . A A . 852 PRO C    1 1 
       20 45890 1 1  65 PRO CA   C  14.689 -13.857   1.250 1.00 . A A . 852 PRO CA   1 1 
       20 45891 1 1  65 PRO CB   C  14.648 -14.632  -0.069 1.00 . A A . 852 PRO CB   1 1 
       20 45892 1 1  65 PRO CD   C  16.887 -14.835   0.777 1.00 . A A . 852 PRO CD   1 1 
       20 45893 1 1  65 PRO CG   C  16.065 -14.732  -0.502 1.00 . A A . 852 PRO CG   1 1 
       20 45894 1 1  65 PRO HA   H  14.521 -12.810   1.059 1.00 . A A . 852 PRO HA   1 1 
       20 45895 1 1  65 PRO HB2  H  14.230 -15.617   0.088 1.00 . A A . 852 PRO HB2  1 1 
       20 45896 1 1  65 PRO HB3  H  14.074 -14.091  -0.804 1.00 . A A . 852 PRO HB3  1 1 
       20 45897 1 1  65 PRO HD2  H  16.997 -15.868   1.077 1.00 . A A . 852 PRO HD2  1 1 
       20 45898 1 1  65 PRO HD3  H  17.846 -14.366   0.635 1.00 . A A . 852 PRO HD3  1 1 
       20 45899 1 1  65 PRO HG2  H  16.205 -15.616  -1.112 1.00 . A A . 852 PRO HG2  1 1 
       20 45900 1 1  65 PRO HG3  H  16.352 -13.850  -1.051 1.00 . A A . 852 PRO HG3  1 1 
       20 45901 1 1  65 PRO N    N  16.080 -14.081   1.759 1.00 . A A . 852 PRO N    1 1 
       20 45902 1 1  65 PRO O    O  13.814 -15.457   2.812 1.00 . A A . 852 PRO O    1 1 
       20 45903 1 1  66 ALA C    C  10.817 -15.395   2.678 1.00 . A A . 853 ALA C    1 1 
       20 45904 1 1  66 ALA CA   C  11.439 -14.107   3.207 1.00 . A A . 853 ALA CA   1 1 
       20 45905 1 1  66 ALA CB   C  10.370 -13.018   3.295 1.00 . A A . 853 ALA CB   1 1 
       20 45906 1 1  66 ALA H    H  12.427 -12.848   1.818 1.00 . A A . 853 ALA H    1 1 
       20 45907 1 1  66 ALA HA   H  11.836 -14.289   4.195 1.00 . A A . 853 ALA HA   1 1 
       20 45908 1 1  66 ALA HB1  H  10.741 -12.196   3.887 1.00 . A A . 853 ALA HB1  1 1 
       20 45909 1 1  66 ALA HB2  H   9.483 -13.422   3.757 1.00 . A A . 853 ALA HB2  1 1 
       20 45910 1 1  66 ALA HB3  H  10.131 -12.667   2.301 1.00 . A A . 853 ALA HB3  1 1 
       20 45911 1 1  66 ALA N    N  12.522 -13.678   2.330 1.00 . A A . 853 ALA N    1 1 
       20 45912 1 1  66 ALA O    O  10.744 -15.608   1.467 1.00 . A A . 853 ALA O    1 1 
       20 45913 1 1  67 GLU C    C   8.331 -17.305   2.715 1.00 . A A . 854 GLU C    1 1 
       20 45914 1 1  67 GLU CA   C   9.765 -17.521   3.190 1.00 . A A . 854 GLU CA   1 1 
       20 45915 1 1  67 GLU CB   C   9.774 -18.496   4.367 1.00 . A A . 854 GLU CB   1 1 
       20 45916 1 1  67 GLU CD   C  11.258 -19.779   5.921 1.00 . A A . 854 GLU CD   1 1 
       20 45917 1 1  67 GLU CG   C  11.210 -18.947   4.644 1.00 . A A . 854 GLU CG   1 1 
       20 45918 1 1  67 GLU H    H  10.458 -16.039   4.540 1.00 . A A . 854 GLU H    1 1 
       20 45919 1 1  67 GLU HA   H  10.341 -17.945   2.382 1.00 . A A . 854 GLU HA   1 1 
       20 45920 1 1  67 GLU HB2  H   9.374 -18.006   5.244 1.00 . A A . 854 GLU HB2  1 1 
       20 45921 1 1  67 GLU HB3  H   9.168 -19.356   4.127 1.00 . A A . 854 GLU HB3  1 1 
       20 45922 1 1  67 GLU HG2  H  11.565 -19.540   3.814 1.00 . A A . 854 GLU HG2  1 1 
       20 45923 1 1  67 GLU HG3  H  11.841 -18.079   4.760 1.00 . A A . 854 GLU HG3  1 1 
       20 45924 1 1  67 GLU N    N  10.373 -16.256   3.588 1.00 . A A . 854 GLU N    1 1 
       20 45925 1 1  67 GLU O    O   7.378 -17.556   3.453 1.00 . A A . 854 GLU O    1 1 
       20 45926 1 1  67 GLU OE1  O  10.274 -19.781   6.641 1.00 . A A . 854 GLU OE1  1 1 
       20 45927 1 1  67 GLU OE2  O  12.279 -20.404   6.158 1.00 . A A . 854 GLU OE2  1 1 
       20 45928 1 1  68 LYS C    C   6.388 -17.829   0.130 1.00 . A A . 855 LYS C    1 1 
       20 45929 1 1  68 LYS CA   C   6.867 -16.605   0.904 1.00 . A A . 855 LYS CA   1 1 
       20 45930 1 1  68 LYS CB   C   6.913 -15.393  -0.033 1.00 . A A . 855 LYS CB   1 1 
       20 45931 1 1  68 LYS CD   C   6.059 -13.528   1.427 1.00 . A A . 855 LYS CD   1 1 
       20 45932 1 1  68 LYS CE   C   6.433 -12.199   2.085 1.00 . A A . 855 LYS CE   1 1 
       20 45933 1 1  68 LYS CG   C   7.297 -14.133   0.753 1.00 . A A . 855 LYS CG   1 1 
       20 45934 1 1  68 LYS H    H   8.985 -16.667   0.935 1.00 . A A . 855 LYS H    1 1 
       20 45935 1 1  68 LYS HA   H   6.172 -16.406   1.702 1.00 . A A . 855 LYS HA   1 1 
       20 45936 1 1  68 LYS HB2  H   7.644 -15.569  -0.807 1.00 . A A . 855 LYS HB2  1 1 
       20 45937 1 1  68 LYS HB3  H   5.942 -15.253  -0.483 1.00 . A A . 855 LYS HB3  1 1 
       20 45938 1 1  68 LYS HD2  H   5.291 -13.356   0.687 1.00 . A A . 855 LYS HD2  1 1 
       20 45939 1 1  68 LYS HD3  H   5.688 -14.204   2.181 1.00 . A A . 855 LYS HD3  1 1 
       20 45940 1 1  68 LYS HE2  H   6.935 -11.569   1.365 1.00 . A A . 855 LYS HE2  1 1 
       20 45941 1 1  68 LYS HE3  H   5.538 -11.705   2.434 1.00 . A A . 855 LYS HE3  1 1 
       20 45942 1 1  68 LYS HG2  H   8.026 -14.391   1.508 1.00 . A A . 855 LYS HG2  1 1 
       20 45943 1 1  68 LYS HG3  H   7.726 -13.407   0.077 1.00 . A A . 855 LYS HG3  1 1 
       20 45944 1 1  68 LYS HZ1  H   8.325 -12.291   2.947 1.00 . A A . 855 LYS HZ1  1 1 
       20 45945 1 1  68 LYS HZ2  H   7.229 -13.439   3.556 1.00 . A A . 855 LYS HZ2  1 1 
       20 45946 1 1  68 LYS HZ3  H   7.101 -11.809   4.018 1.00 . A A . 855 LYS HZ3  1 1 
       20 45947 1 1  68 LYS N    N   8.188 -16.845   1.476 1.00 . A A . 855 LYS N    1 1 
       20 45948 1 1  68 LYS NZ   N   7.341 -12.454   3.239 1.00 . A A . 855 LYS NZ   1 1 
       20 45949 1 1  68 LYS O    O   5.262 -17.857  -0.367 1.00 . A A . 855 LYS O    1 1 
       20 45950 1 1  69 ALA C    C   6.550 -21.174   0.297 1.00 . A A . 856 ALA C    1 1 
       20 45951 1 1  69 ALA CA   C   6.896 -20.060  -0.684 1.00 . A A . 856 ALA CA   1 1 
       20 45952 1 1  69 ALA CB   C   8.064 -20.500  -1.568 1.00 . A A . 856 ALA CB   1 1 
       20 45953 1 1  69 ALA H    H   8.130 -18.761   0.450 1.00 . A A . 856 ALA H    1 1 
       20 45954 1 1  69 ALA HA   H   6.039 -19.866  -1.311 1.00 . A A . 856 ALA HA   1 1 
       20 45955 1 1  69 ALA HB1  H   8.993 -20.152  -1.140 1.00 . A A . 856 ALA HB1  1 1 
       20 45956 1 1  69 ALA HB2  H   7.946 -20.083  -2.557 1.00 . A A . 856 ALA HB2  1 1 
       20 45957 1 1  69 ALA HB3  H   8.081 -21.578  -1.633 1.00 . A A . 856 ALA HB3  1 1 
       20 45958 1 1  69 ALA N    N   7.247 -18.839   0.033 1.00 . A A . 856 ALA N    1 1 
       20 45959 1 1  69 ALA O    O   7.309 -21.457   1.223 1.00 . A A . 856 ALA O    1 1 
       20 45960 1 1  70 GLN C    C   5.131 -22.495   2.427 1.00 . A A . 857 GLN C    1 1 
       20 45961 1 1  70 GLN CA   C   4.963 -22.886   0.958 1.00 . A A . 857 GLN CA   1 1 
       20 45962 1 1  70 GLN CB   C   5.778 -24.152   0.670 1.00 . A A . 857 GLN CB   1 1 
       20 45963 1 1  70 GLN CD   C   4.158 -24.842  -1.117 1.00 . A A . 857 GLN CD   1 1 
       20 45964 1 1  70 GLN CG   C   5.621 -24.549  -0.801 1.00 . A A . 857 GLN CG   1 1 
       20 45965 1 1  70 GLN H    H   4.834 -21.535  -0.670 1.00 . A A . 857 GLN H    1 1 
       20 45966 1 1  70 GLN HA   H   3.921 -23.089   0.770 1.00 . A A . 857 GLN HA   1 1 
       20 45967 1 1  70 GLN HB2  H   6.819 -23.964   0.884 1.00 . A A . 857 GLN HB2  1 1 
       20 45968 1 1  70 GLN HB3  H   5.422 -24.957   1.296 1.00 . A A . 857 GLN HB3  1 1 
       20 45969 1 1  70 GLN HE21 H   4.090 -23.596  -2.661 1.00 . A A . 857 GLN HE21 1 1 
       20 45970 1 1  70 GLN HE22 H   2.642 -24.419  -2.328 1.00 . A A . 857 GLN HE22 1 1 
       20 45971 1 1  70 GLN HG2  H   5.968 -23.740  -1.427 1.00 . A A . 857 GLN HG2  1 1 
       20 45972 1 1  70 GLN HG3  H   6.213 -25.430  -0.998 1.00 . A A . 857 GLN HG3  1 1 
       20 45973 1 1  70 GLN N    N   5.400 -21.804   0.085 1.00 . A A . 857 GLN N    1 1 
       20 45974 1 1  70 GLN NE2  N   3.582 -24.236  -2.119 1.00 . A A . 857 GLN NE2  1 1 
       20 45975 1 1  70 GLN O    O   5.931 -23.095   3.144 1.00 . A A . 857 GLN O    1 1 
       20 45976 1 1  70 GLN OE1  O   3.523 -25.646  -0.434 1.00 . A A . 857 GLN OE1  1 1 
       20 45977 1 1  71 PRO C    C   4.246 -22.164   5.297 1.00 . A A . 858 PRO C    1 1 
       20 45978 1 1  71 PRO CA   C   4.494 -21.034   4.301 1.00 . A A . 858 PRO CA   1 1 
       20 45979 1 1  71 PRO CB   C   3.388 -19.978   4.399 1.00 . A A . 858 PRO CB   1 1 
       20 45980 1 1  71 PRO CD   C   3.419 -20.722   2.116 1.00 . A A . 858 PRO CD   1 1 
       20 45981 1 1  71 PRO CG   C   3.187 -19.503   3.002 1.00 . A A . 858 PRO CG   1 1 
       20 45982 1 1  71 PRO HA   H   5.450 -20.572   4.485 1.00 . A A . 858 PRO HA   1 1 
       20 45983 1 1  71 PRO HB2  H   2.479 -20.421   4.783 1.00 . A A . 858 PRO HB2  1 1 
       20 45984 1 1  71 PRO HB3  H   3.703 -19.157   5.026 1.00 . A A . 858 PRO HB3  1 1 
       20 45985 1 1  71 PRO HD2  H   2.500 -21.278   1.985 1.00 . A A . 858 PRO HD2  1 1 
       20 45986 1 1  71 PRO HD3  H   3.829 -20.425   1.167 1.00 . A A . 858 PRO HD3  1 1 
       20 45987 1 1  71 PRO HG2  H   2.179 -19.130   2.876 1.00 . A A . 858 PRO HG2  1 1 
       20 45988 1 1  71 PRO HG3  H   3.904 -18.735   2.761 1.00 . A A . 858 PRO HG3  1 1 
       20 45989 1 1  71 PRO N    N   4.405 -21.505   2.884 1.00 . A A . 858 PRO N    1 1 
       20 45990 1 1  71 PRO O    O   3.396 -23.026   5.074 1.00 . A A . 858 PRO O    1 1 
       20 45991 1 1  72 LYS C    C   3.447 -23.183   7.996 1.00 . A A . 859 LYS C    1 1 
       20 45992 1 1  72 LYS CA   C   4.857 -23.187   7.413 1.00 . A A . 859 LYS CA   1 1 
       20 45993 1 1  72 LYS CB   C   5.884 -22.963   8.529 1.00 . A A . 859 LYS CB   1 1 
       20 45994 1 1  72 LYS CD   C   6.704 -21.367  10.267 1.00 . A A . 859 LYS CD   1 1 
       20 45995 1 1  72 LYS CE   C   6.504 -19.983  10.886 1.00 . A A . 859 LYS CE   1 1 
       20 45996 1 1  72 LYS CG   C   5.637 -21.607   9.196 1.00 . A A . 859 LYS CG   1 1 
       20 45997 1 1  72 LYS H    H   5.665 -21.446   6.516 1.00 . A A . 859 LYS H    1 1 
       20 45998 1 1  72 LYS HA   H   5.043 -24.150   6.961 1.00 . A A . 859 LYS HA   1 1 
       20 45999 1 1  72 LYS HB2  H   5.790 -23.749   9.266 1.00 . A A . 859 LYS HB2  1 1 
       20 46000 1 1  72 LYS HB3  H   6.880 -22.981   8.110 1.00 . A A . 859 LYS HB3  1 1 
       20 46001 1 1  72 LYS HD2  H   6.618 -22.122  11.035 1.00 . A A . 859 LYS HD2  1 1 
       20 46002 1 1  72 LYS HD3  H   7.684 -21.419   9.819 1.00 . A A . 859 LYS HD3  1 1 
       20 46003 1 1  72 LYS HE2  H   7.286 -19.795  11.607 1.00 . A A . 859 LYS HE2  1 1 
       20 46004 1 1  72 LYS HE3  H   6.542 -19.233  10.110 1.00 . A A . 859 LYS HE3  1 1 
       20 46005 1 1  72 LYS HG2  H   5.691 -20.825   8.451 1.00 . A A . 859 LYS HG2  1 1 
       20 46006 1 1  72 LYS HG3  H   4.663 -21.600   9.657 1.00 . A A . 859 LYS HG3  1 1 
       20 46007 1 1  72 LYS HZ1  H   5.273 -19.430  12.472 1.00 . A A . 859 LYS HZ1  1 1 
       20 46008 1 1  72 LYS HZ2  H   4.837 -20.897  11.736 1.00 . A A . 859 LYS HZ2  1 1 
       20 46009 1 1  72 LYS HZ3  H   4.499 -19.424  10.962 1.00 . A A . 859 LYS HZ3  1 1 
       20 46010 1 1  72 LYS N    N   5.000 -22.155   6.392 1.00 . A A . 859 LYS N    1 1 
       20 46011 1 1  72 LYS NZ   N   5.178 -19.930  11.565 1.00 . A A . 859 LYS NZ   1 1 
       20 46012 1 1  72 LYS O    O   2.838 -22.126   8.167 1.00 . A A . 859 LYS O    1 1 
       20 46013 1 1  73 LYS C    C   1.657 -24.563  10.383 1.00 . A A . 860 LYS C    1 1 
       20 46014 1 1  73 LYS CA   C   1.597 -24.498   8.860 1.00 . A A . 860 LYS CA   1 1 
       20 46015 1 1  73 LYS CB   C   0.922 -25.760   8.318 1.00 . A A . 860 LYS CB   1 1 
       20 46016 1 1  73 LYS CD   C  -0.132 -26.765   6.261 1.00 . A A . 860 LYS CD   1 1 
       20 46017 1 1  73 LYS CE   C   0.632 -28.092   6.292 1.00 . A A . 860 LYS CE   1 1 
       20 46018 1 1  73 LYS CG   C   0.747 -25.627   6.802 1.00 . A A . 860 LYS CG   1 1 
       20 46019 1 1  73 LYS H    H   3.470 -25.177   8.138 1.00 . A A . 860 LYS H    1 1 
       20 46020 1 1  73 LYS HA   H   1.013 -23.639   8.569 1.00 . A A . 860 LYS HA   1 1 
       20 46021 1 1  73 LYS HB2  H   1.541 -26.615   8.541 1.00 . A A . 860 LYS HB2  1 1 
       20 46022 1 1  73 LYS HB3  H  -0.046 -25.881   8.784 1.00 . A A . 860 LYS HB3  1 1 
       20 46023 1 1  73 LYS HD2  H  -1.020 -26.849   6.871 1.00 . A A . 860 LYS HD2  1 1 
       20 46024 1 1  73 LYS HD3  H  -0.418 -26.543   5.244 1.00 . A A . 860 LYS HD3  1 1 
       20 46025 1 1  73 LYS HE2  H   1.578 -27.979   5.784 1.00 . A A . 860 LYS HE2  1 1 
       20 46026 1 1  73 LYS HE3  H   0.806 -28.391   7.314 1.00 . A A . 860 LYS HE3  1 1 
       20 46027 1 1  73 LYS HG2  H   0.278 -24.679   6.579 1.00 . A A . 860 LYS HG2  1 1 
       20 46028 1 1  73 LYS HG3  H   1.715 -25.668   6.326 1.00 . A A . 860 LYS HG3  1 1 
       20 46029 1 1  73 LYS HZ1  H  -0.197 -30.000   6.194 1.00 . A A . 860 LYS HZ1  1 1 
       20 46030 1 1  73 LYS HZ2  H   0.249 -29.359   4.685 1.00 . A A . 860 LYS HZ2  1 1 
       20 46031 1 1  73 LYS HZ3  H  -1.149 -28.795   5.471 1.00 . A A . 860 LYS HZ3  1 1 
       20 46032 1 1  73 LYS N    N   2.936 -24.372   8.297 1.00 . A A . 860 LYS N    1 1 
       20 46033 1 1  73 LYS NZ   N  -0.178 -29.142   5.609 1.00 . A A . 860 LYS NZ   1 1 
       20 46034 1 1  73 LYS O    O   0.630 -24.702  11.046 1.00 . A A . 860 LYS O    1 1 
       20 46035 1 1  74 LEU C    C   2.255 -23.407  13.057 1.00 . A A . 861 LEU C    1 1 
       20 46036 1 1  74 LEU CA   C   3.037 -24.526  12.376 1.00 . A A . 861 LEU CA   1 1 
       20 46037 1 1  74 LEU CB   C   4.522 -24.404  12.734 1.00 . A A . 861 LEU CB   1 1 
       20 46038 1 1  74 LEU CD1  C   4.971 -26.515  11.473 1.00 . A A . 861 LEU CD1  1 1 
       20 46039 1 1  74 LEU CD2  C   6.637 -25.672  13.131 1.00 . A A . 861 LEU CD2  1 1 
       20 46040 1 1  74 LEU CG   C   5.145 -25.799  12.814 1.00 . A A . 861 LEU CG   1 1 
       20 46041 1 1  74 LEU H    H   3.650 -24.364  10.352 1.00 . A A . 861 LEU H    1 1 
       20 46042 1 1  74 LEU HA   H   2.671 -25.476  12.735 1.00 . A A . 861 LEU HA   1 1 
       20 46043 1 1  74 LEU HB2  H   5.028 -23.825  11.976 1.00 . A A . 861 LEU HB2  1 1 
       20 46044 1 1  74 LEU HB3  H   4.622 -23.912  13.690 1.00 . A A . 861 LEU HB3  1 1 
       20 46045 1 1  74 LEU HD11 H   4.043 -27.067  11.478 1.00 . A A . 861 LEU HD11 1 1 
       20 46046 1 1  74 LEU HD12 H   5.795 -27.195  11.318 1.00 . A A . 861 LEU HD12 1 1 
       20 46047 1 1  74 LEU HD13 H   4.951 -25.786  10.677 1.00 . A A . 861 LEU HD13 1 1 
       20 46048 1 1  74 LEU HD21 H   6.803 -24.791  13.733 1.00 . A A . 861 LEU HD21 1 1 
       20 46049 1 1  74 LEU HD22 H   7.195 -25.592  12.211 1.00 . A A . 861 LEU HD22 1 1 
       20 46050 1 1  74 LEU HD23 H   6.963 -26.546  13.676 1.00 . A A . 861 LEU HD23 1 1 
       20 46051 1 1  74 LEU HG   H   4.657 -26.369  13.591 1.00 . A A . 861 LEU HG   1 1 
       20 46052 1 1  74 LEU N    N   2.864 -24.469  10.930 1.00 . A A . 861 LEU N    1 1 
       20 46053 1 1  74 LEU O    O   2.292 -22.255  12.625 1.00 . A A . 861 LEU O    1 1 
       20 46054 1 1  75 THR C    C   1.674 -21.888  15.696 1.00 . A A . 862 THR C    1 1 
       20 46055 1 1  75 THR CA   C   0.747 -22.787  14.862 1.00 . A A . 862 THR CA   1 1 
       20 46056 1 1  75 THR CB   C  -0.242 -23.525  15.779 1.00 . A A . 862 THR CB   1 1 
       20 46057 1 1  75 THR CG2  C  -1.066 -24.533  14.966 1.00 . A A . 862 THR CG2  1 1 
       20 46058 1 1  75 THR H    H   1.553 -24.695  14.417 1.00 . A A . 862 THR H    1 1 
       20 46059 1 1  75 THR HA   H   0.198 -22.192  14.155 1.00 . A A . 862 THR HA   1 1 
       20 46060 1 1  75 THR HB   H  -0.908 -22.816  16.237 1.00 . A A . 862 THR HB   1 1 
       20 46061 1 1  75 THR HG1  H   0.685 -25.092  16.459 1.00 . A A . 862 THR HG1  1 1 
       20 46062 1 1  75 THR HG21 H  -1.860 -24.015  14.448 1.00 . A A . 862 THR HG21 1 1 
       20 46063 1 1  75 THR HG22 H  -1.495 -25.265  15.634 1.00 . A A . 862 THR HG22 1 1 
       20 46064 1 1  75 THR HG23 H  -0.435 -25.033  14.249 1.00 . A A . 862 THR HG23 1 1 
       20 46065 1 1  75 THR N    N   1.544 -23.760  14.121 1.00 . A A . 862 THR N    1 1 
       20 46066 1 1  75 THR O    O   2.815 -22.270  15.959 1.00 . A A . 862 THR O    1 1 
       20 46067 1 1  75 THR OG1  O   0.480 -24.214  16.788 1.00 . A A . 862 THR OG1  1 1 
       20 46068 1 1  76 PRO C    C   2.651 -20.482  18.199 1.00 . A A . 863 PRO C    1 1 
       20 46069 1 1  76 PRO CA   C   2.105 -19.803  16.944 1.00 . A A . 863 PRO CA   1 1 
       20 46070 1 1  76 PRO CB   C   1.166 -18.654  17.324 1.00 . A A . 863 PRO CB   1 1 
       20 46071 1 1  76 PRO CD   C  -0.092 -20.105  15.887 1.00 . A A . 863 PRO CD   1 1 
       20 46072 1 1  76 PRO CG   C   0.129 -18.643  16.259 1.00 . A A . 863 PRO CG   1 1 
       20 46073 1 1  76 PRO HA   H   2.914 -19.420  16.345 1.00 . A A . 863 PRO HA   1 1 
       20 46074 1 1  76 PRO HB2  H   0.717 -18.839  18.290 1.00 . A A . 863 PRO HB2  1 1 
       20 46075 1 1  76 PRO HB3  H   1.700 -17.716  17.329 1.00 . A A . 863 PRO HB3  1 1 
       20 46076 1 1  76 PRO HD2  H  -0.845 -20.544  16.527 1.00 . A A . 863 PRO HD2  1 1 
       20 46077 1 1  76 PRO HD3  H  -0.369 -20.182  14.852 1.00 . A A . 863 PRO HD3  1 1 
       20 46078 1 1  76 PRO HG2  H  -0.785 -18.205  16.635 1.00 . A A . 863 PRO HG2  1 1 
       20 46079 1 1  76 PRO HG3  H   0.483 -18.098  15.399 1.00 . A A . 863 PRO HG3  1 1 
       20 46080 1 1  76 PRO N    N   1.238 -20.715  16.124 1.00 . A A . 863 PRO N    1 1 
       20 46081 1 1  76 PRO O    O   1.967 -21.283  18.835 1.00 . A A . 863 PRO O    1 1 
       20 46082 1 1  77 VAL C    C   3.772 -20.362  20.978 1.00 . A A . 864 VAL C    1 1 
       20 46083 1 1  77 VAL CA   C   4.540 -20.724  19.717 1.00 . A A . 864 VAL CA   1 1 
       20 46084 1 1  77 VAL CB   C   5.959 -20.180  19.852 1.00 . A A . 864 VAL CB   1 1 
       20 46085 1 1  77 VAL CG1  C   6.555 -20.637  21.183 1.00 . A A . 864 VAL CG1  1 1 
       20 46086 1 1  77 VAL CG2  C   6.824 -20.691  18.696 1.00 . A A . 864 VAL CG2  1 1 
       20 46087 1 1  77 VAL H    H   4.385 -19.505  17.993 1.00 . A A . 864 VAL H    1 1 
       20 46088 1 1  77 VAL HA   H   4.580 -21.798  19.617 1.00 . A A . 864 VAL HA   1 1 
       20 46089 1 1  77 VAL HB   H   5.925 -19.100  19.833 1.00 . A A . 864 VAL HB   1 1 
       20 46090 1 1  77 VAL HG11 H   7.633 -20.584  21.132 1.00 . A A . 864 VAL HG11 1 1 
       20 46091 1 1  77 VAL HG12 H   6.255 -21.656  21.380 1.00 . A A . 864 VAL HG12 1 1 
       20 46092 1 1  77 VAL HG13 H   6.199 -19.996  21.976 1.00 . A A . 864 VAL HG13 1 1 
       20 46093 1 1  77 VAL HG21 H   6.307 -20.532  17.761 1.00 . A A . 864 VAL HG21 1 1 
       20 46094 1 1  77 VAL HG22 H   7.013 -21.747  18.828 1.00 . A A . 864 VAL HG22 1 1 
       20 46095 1 1  77 VAL HG23 H   7.762 -20.157  18.685 1.00 . A A . 864 VAL HG23 1 1 
       20 46096 1 1  77 VAL N    N   3.892 -20.149  18.542 1.00 . A A . 864 VAL N    1 1 
       20 46097 1 1  77 VAL O    O   3.561 -21.200  21.855 1.00 . A A . 864 VAL O    1 1 
       20 46098 1 1  78 GLN C    C   1.388 -19.448  22.455 1.00 . A A . 865 GLN C    1 1 
       20 46099 1 1  78 GLN CA   C   2.654 -18.625  22.238 1.00 . A A . 865 GLN CA   1 1 
       20 46100 1 1  78 GLN CB   C   2.288 -17.149  22.065 1.00 . A A . 865 GLN CB   1 1 
       20 46101 1 1  78 GLN CD   C   3.213 -14.824  21.972 1.00 . A A . 865 GLN CD   1 1 
       20 46102 1 1  78 GLN CG   C   3.556 -16.297  22.168 1.00 . A A . 865 GLN CG   1 1 
       20 46103 1 1  78 GLN H    H   3.587 -18.473  20.347 1.00 . A A . 865 GLN H    1 1 
       20 46104 1 1  78 GLN HA   H   3.296 -18.726  23.098 1.00 . A A . 865 GLN HA   1 1 
       20 46105 1 1  78 GLN HB2  H   1.832 -17.003  21.098 1.00 . A A . 865 GLN HB2  1 1 
       20 46106 1 1  78 GLN HB3  H   1.596 -16.857  22.840 1.00 . A A . 865 GLN HB3  1 1 
       20 46107 1 1  78 GLN HE21 H   4.817 -14.448  20.863 1.00 . A A . 865 GLN HE21 1 1 
       20 46108 1 1  78 GLN HE22 H   3.793 -13.121  21.133 1.00 . A A . 865 GLN HE22 1 1 
       20 46109 1 1  78 GLN HG2  H   4.001 -16.434  23.142 1.00 . A A . 865 GLN HG2  1 1 
       20 46110 1 1  78 GLN HG3  H   4.256 -16.604  21.406 1.00 . A A . 865 GLN HG3  1 1 
       20 46111 1 1  78 GLN N    N   3.376 -19.099  21.070 1.00 . A A . 865 GLN N    1 1 
       20 46112 1 1  78 GLN NE2  N   4.007 -14.068  21.264 1.00 . A A . 865 GLN NE2  1 1 
       20 46113 1 1  78 GLN O    O   0.316 -19.105  21.962 1.00 . A A . 865 GLN O    1 1 
       20 46114 1 1  78 GLN OE1  O   2.196 -14.349  22.479 1.00 . A A . 865 GLN OE1  1 1 
       20 46115 1 1  79 VAL C    C  -0.672 -20.698  24.294 1.00 . A A . 866 VAL C    1 1 
       20 46116 1 1  79 VAL CA   C   0.401 -21.419  23.480 1.00 . A A . 866 VAL CA   1 1 
       20 46117 1 1  79 VAL CB   C   0.882 -22.650  24.247 1.00 . A A . 866 VAL CB   1 1 
       20 46118 1 1  79 VAL CG1  C  -0.326 -23.453  24.732 1.00 . A A . 866 VAL CG1  1 1 
       20 46119 1 1  79 VAL CG2  C   1.736 -23.521  23.324 1.00 . A A . 866 VAL CG2  1 1 
       20 46120 1 1  79 VAL H    H   2.412 -20.762  23.560 1.00 . A A . 866 VAL H    1 1 
       20 46121 1 1  79 VAL HA   H  -0.031 -21.742  22.545 1.00 . A A . 866 VAL HA   1 1 
       20 46122 1 1  79 VAL HB   H   1.470 -22.337  25.097 1.00 . A A . 866 VAL HB   1 1 
       20 46123 1 1  79 VAL HG11 H  -0.080 -24.506  24.730 1.00 . A A . 866 VAL HG11 1 1 
       20 46124 1 1  79 VAL HG12 H  -1.163 -23.278  24.073 1.00 . A A . 866 VAL HG12 1 1 
       20 46125 1 1  79 VAL HG13 H  -0.584 -23.146  25.735 1.00 . A A . 866 VAL HG13 1 1 
       20 46126 1 1  79 VAL HG21 H   2.644 -23.804  23.836 1.00 . A A . 866 VAL HG21 1 1 
       20 46127 1 1  79 VAL HG22 H   1.983 -22.966  22.432 1.00 . A A . 866 VAL HG22 1 1 
       20 46128 1 1  79 VAL HG23 H   1.183 -24.408  23.054 1.00 . A A . 866 VAL HG23 1 1 
       20 46129 1 1  79 VAL N    N   1.529 -20.540  23.197 1.00 . A A . 866 VAL N    1 1 
       20 46130 1 1  79 VAL O    O  -1.864 -20.839  24.025 1.00 . A A . 866 VAL O    1 1 
       20 46131 1 1  80 LEU C    C  -2.034 -18.250  25.350 1.00 . A A . 867 LEU C    1 1 
       20 46132 1 1  80 LEU CA   C  -1.185 -19.228  26.158 1.00 . A A . 867 LEU CA   1 1 
       20 46133 1 1  80 LEU CB   C  -0.420 -18.461  27.240 1.00 . A A . 867 LEU CB   1 1 
       20 46134 1 1  80 LEU CD1  C   1.129 -18.700  29.187 1.00 . A A . 867 LEU CD1  1 1 
       20 46135 1 1  80 LEU CD2  C  -0.912 -20.136  29.058 1.00 . A A . 867 LEU CD2  1 1 
       20 46136 1 1  80 LEU CG   C   0.191 -19.450  28.240 1.00 . A A . 867 LEU CG   1 1 
       20 46137 1 1  80 LEU H    H   0.718 -19.877  25.481 1.00 . A A . 867 LEU H    1 1 
       20 46138 1 1  80 LEU HA   H  -1.837 -19.944  26.634 1.00 . A A . 867 LEU HA   1 1 
       20 46139 1 1  80 LEU HB2  H   0.370 -17.887  26.778 1.00 . A A . 867 LEU HB2  1 1 
       20 46140 1 1  80 LEU HB3  H  -1.091 -17.790  27.755 1.00 . A A . 867 LEU HB3  1 1 
       20 46141 1 1  80 LEU HD11 H   1.921 -18.238  28.617 1.00 . A A . 867 LEU HD11 1 1 
       20 46142 1 1  80 LEU HD12 H   1.557 -19.395  29.896 1.00 . A A . 867 LEU HD12 1 1 
       20 46143 1 1  80 LEU HD13 H   0.575 -17.940  29.718 1.00 . A A . 867 LEU HD13 1 1 
       20 46144 1 1  80 LEU HD21 H  -1.840 -19.593  28.954 1.00 . A A . 867 LEU HD21 1 1 
       20 46145 1 1  80 LEU HD22 H  -0.626 -20.158  30.099 1.00 . A A . 867 LEU HD22 1 1 
       20 46146 1 1  80 LEU HD23 H  -1.045 -21.147  28.702 1.00 . A A . 867 LEU HD23 1 1 
       20 46147 1 1  80 LEU HG   H   0.755 -20.197  27.700 1.00 . A A . 867 LEU HG   1 1 
       20 46148 1 1  80 LEU N    N  -0.244 -19.942  25.302 1.00 . A A . 867 LEU N    1 1 
       20 46149 1 1  80 LEU O    O  -3.243 -18.439  25.215 1.00 . A A . 867 LEU O    1 1 
       20 46150 1 1  81 GLU C    C  -3.264 -15.595  24.798 1.00 . A A . 868 GLU C    1 1 
       20 46151 1 1  81 GLU CA   C  -2.106 -16.212  24.013 1.00 . A A . 868 GLU CA   1 1 
       20 46152 1 1  81 GLU CB   C  -2.642 -16.847  22.727 1.00 . A A . 868 GLU CB   1 1 
       20 46153 1 1  81 GLU CD   C  -2.100 -17.345  20.336 1.00 . A A . 868 GLU CD   1 1 
       20 46154 1 1  81 GLU CG   C  -1.643 -16.612  21.592 1.00 . A A . 868 GLU CG   1 1 
       20 46155 1 1  81 GLU H    H  -0.431 -17.119  24.948 1.00 . A A . 868 GLU H    1 1 
       20 46156 1 1  81 GLU HA   H  -1.413 -15.429  23.747 1.00 . A A . 868 GLU HA   1 1 
       20 46157 1 1  81 GLU HB2  H  -2.775 -17.908  22.876 1.00 . A A . 868 GLU HB2  1 1 
       20 46158 1 1  81 GLU HB3  H  -3.588 -16.395  22.469 1.00 . A A . 868 GLU HB3  1 1 
       20 46159 1 1  81 GLU HG2  H  -1.580 -15.554  21.385 1.00 . A A . 868 GLU HG2  1 1 
       20 46160 1 1  81 GLU HG3  H  -0.671 -16.978  21.887 1.00 . A A . 868 GLU HG3  1 1 
       20 46161 1 1  81 GLU N    N  -1.396 -17.213  24.810 1.00 . A A . 868 GLU N    1 1 
       20 46162 1 1  81 GLU O    O  -4.141 -16.299  25.297 1.00 . A A . 868 GLU O    1 1 
       20 46163 1 1  81 GLU OE1  O  -3.297 -17.392  20.103 1.00 . A A . 868 GLU OE1  1 1 
       20 46164 1 1  81 GLU OE2  O  -1.246 -17.848  19.624 1.00 . A A . 868 GLU OE2  1 1 
       20 46165 1 1  82 TYR C    C  -5.628 -13.623  24.821 1.00 . A A . 869 TYR C    1 1 
       20 46166 1 1  82 TYR CA   C  -4.325 -13.569  25.616 1.00 . A A . 869 TYR CA   1 1 
       20 46167 1 1  82 TYR CB   C  -3.924 -12.112  25.848 1.00 . A A . 869 TYR CB   1 1 
       20 46168 1 1  82 TYR CD1  C  -3.006 -12.005  28.195 1.00 . A A . 869 TYR CD1  1 1 
       20 46169 1 1  82 TYR CD2  C  -1.451 -12.061  26.336 1.00 . A A . 869 TYR CD2  1 1 
       20 46170 1 1  82 TYR CE1  C  -1.933 -11.956  29.091 1.00 . A A . 869 TYR CE1  1 1 
       20 46171 1 1  82 TYR CE2  C  -0.377 -12.011  27.232 1.00 . A A . 869 TYR CE2  1 1 
       20 46172 1 1  82 TYR CG   C  -2.766 -12.057  26.816 1.00 . A A . 869 TYR CG   1 1 
       20 46173 1 1  82 TYR CZ   C  -0.618 -11.959  28.610 1.00 . A A . 869 TYR CZ   1 1 
       20 46174 1 1  82 TYR H    H  -2.548 -13.752  24.475 1.00 . A A . 869 TYR H    1 1 
       20 46175 1 1  82 TYR HA   H  -4.477 -14.048  26.572 1.00 . A A . 869 TYR HA   1 1 
       20 46176 1 1  82 TYR HB2  H  -3.631 -11.665  24.910 1.00 . A A . 869 TYR HB2  1 1 
       20 46177 1 1  82 TYR HB3  H  -4.761 -11.569  26.261 1.00 . A A . 869 TYR HB3  1 1 
       20 46178 1 1  82 TYR HD1  H  -4.021 -12.003  28.566 1.00 . A A . 869 TYR HD1  1 1 
       20 46179 1 1  82 TYR HD2  H  -1.264 -12.102  25.272 1.00 . A A . 869 TYR HD2  1 1 
       20 46180 1 1  82 TYR HE1  H  -2.118 -11.915  30.155 1.00 . A A . 869 TYR HE1  1 1 
       20 46181 1 1  82 TYR HE2  H   0.637 -12.015  26.861 1.00 . A A . 869 TYR HE2  1 1 
       20 46182 1 1  82 TYR HH   H   0.498 -12.762  29.936 1.00 . A A . 869 TYR HH   1 1 
       20 46183 1 1  82 TYR N    N  -3.266 -14.269  24.896 1.00 . A A . 869 TYR N    1 1 
       20 46184 1 1  82 TYR O    O  -5.612 -13.601  23.590 1.00 . A A . 869 TYR O    1 1 
       20 46185 1 1  82 TYR OH   O   0.440 -11.909  29.495 1.00 . A A . 869 TYR OH   1 1 
       20 46186 1 1  83 GLY C    C  -8.416 -12.430  24.229 1.00 . A A . 870 GLY C    1 1 
       20 46187 1 1  83 GLY CA   C  -8.051 -13.767  24.864 1.00 . A A . 870 GLY CA   1 1 
       20 46188 1 1  83 GLY H    H  -6.711 -13.722  26.507 1.00 . A A . 870 GLY H    1 1 
       20 46189 1 1  83 GLY HA2  H  -8.017 -14.527  24.096 1.00 . A A . 870 GLY HA2  1 1 
       20 46190 1 1  83 GLY HA3  H  -8.806 -14.032  25.587 1.00 . A A . 870 GLY HA3  1 1 
       20 46191 1 1  83 GLY N    N  -6.753 -13.703  25.527 1.00 . A A . 870 GLY N    1 1 
       20 46192 1 1  83 GLY O    O  -7.922 -11.381  24.642 1.00 . A A . 870 GLY O    1 1 
       20 46193 1 1  84 GLU C    C -11.209 -11.069  22.703 1.00 . A A . 871 GLU C    1 1 
       20 46194 1 1  84 GLU CA   C  -9.713 -11.276  22.519 1.00 . A A . 871 GLU CA   1 1 
       20 46195 1 1  84 GLU CB   C  -9.385 -11.390  21.026 1.00 . A A . 871 GLU CB   1 1 
       20 46196 1 1  84 GLU CD   C  -9.391 -10.180  18.836 1.00 . A A . 871 GLU CD   1 1 
       20 46197 1 1  84 GLU CG   C  -9.777 -10.095  20.308 1.00 . A A . 871 GLU CG   1 1 
       20 46198 1 1  84 GLU H    H  -9.634 -13.354  22.936 1.00 . A A . 871 GLU H    1 1 
       20 46199 1 1  84 GLU HA   H  -9.192 -10.422  22.926 1.00 . A A . 871 GLU HA   1 1 
       20 46200 1 1  84 GLU HB2  H  -8.325 -11.563  20.905 1.00 . A A . 871 GLU HB2  1 1 
       20 46201 1 1  84 GLU HB3  H  -9.934 -12.216  20.600 1.00 . A A . 871 GLU HB3  1 1 
       20 46202 1 1  84 GLU HG2  H -10.844  -9.949  20.389 1.00 . A A . 871 GLU HG2  1 1 
       20 46203 1 1  84 GLU HG3  H  -9.264  -9.262  20.764 1.00 . A A . 871 GLU HG3  1 1 
       20 46204 1 1  84 GLU N    N  -9.281 -12.481  23.218 1.00 . A A . 871 GLU N    1 1 
       20 46205 1 1  84 GLU O    O -11.960 -12.031  22.866 1.00 . A A . 871 GLU O    1 1 
       20 46206 1 1  84 GLU OE1  O  -8.853 -11.202  18.443 1.00 . A A . 871 GLU OE1  1 1 
       20 46207 1 1  84 GLU OE2  O  -9.639  -9.223  18.122 1.00 . A A . 871 GLU OE2  1 1 
       20 46208 1 1  85 ALA C    C -13.385  -8.205  22.092 1.00 . A A . 872 ALA C    1 1 
       20 46209 1 1  85 ALA CA   C -13.057  -9.507  22.812 1.00 . A A . 872 ALA CA   1 1 
       20 46210 1 1  85 ALA CB   C -13.417  -9.382  24.294 1.00 . A A . 872 ALA CB   1 1 
       20 46211 1 1  85 ALA H    H -11.010  -9.080  22.504 1.00 . A A . 872 ALA H    1 1 
       20 46212 1 1  85 ALA HA   H -13.637 -10.309  22.376 1.00 . A A . 872 ALA HA   1 1 
       20 46213 1 1  85 ALA HB1  H -14.187  -8.634  24.416 1.00 . A A . 872 ALA HB1  1 1 
       20 46214 1 1  85 ALA HB2  H -12.540  -9.091  24.854 1.00 . A A . 872 ALA HB2  1 1 
       20 46215 1 1  85 ALA HB3  H -13.777 -10.332  24.659 1.00 . A A . 872 ALA HB3  1 1 
       20 46216 1 1  85 ALA N    N -11.644  -9.814  22.661 1.00 . A A . 872 ALA N    1 1 
       20 46217 1 1  85 ALA O    O -12.556  -7.298  22.029 1.00 . A A . 872 ALA O    1 1 
       20 46218 1 1  86 ILE C    C -16.323  -6.398  21.438 1.00 . A A . 873 ILE C    1 1 
       20 46219 1 1  86 ILE CA   C -15.023  -6.922  20.842 1.00 . A A . 873 ILE CA   1 1 
       20 46220 1 1  86 ILE CB   C -15.245  -7.247  19.357 1.00 . A A . 873 ILE CB   1 1 
       20 46221 1 1  86 ILE CD1  C -12.978  -6.713  18.363 1.00 . A A . 873 ILE CD1  1 1 
       20 46222 1 1  86 ILE CG1  C -13.964  -7.830  18.736 1.00 . A A . 873 ILE CG1  1 1 
       20 46223 1 1  86 ILE CG2  C -15.635  -5.971  18.607 1.00 . A A . 873 ILE CG2  1 1 
       20 46224 1 1  86 ILE H    H -15.211  -8.877  21.640 1.00 . A A . 873 ILE H    1 1 
       20 46225 1 1  86 ILE HA   H -14.266  -6.161  20.935 1.00 . A A . 873 ILE HA   1 1 
       20 46226 1 1  86 ILE HB   H -16.045  -7.968  19.269 1.00 . A A . 873 ILE HB   1 1 
       20 46227 1 1  86 ILE HD11 H -11.971  -7.098  18.405 1.00 . A A . 873 ILE HD11 1 1 
       20 46228 1 1  86 ILE HD12 H -13.074  -5.886  19.046 1.00 . A A . 873 ILE HD12 1 1 
       20 46229 1 1  86 ILE HD13 H -13.186  -6.372  17.359 1.00 . A A . 873 ILE HD13 1 1 
       20 46230 1 1  86 ILE HG12 H -13.495  -8.494  19.446 1.00 . A A . 873 ILE HG12 1 1 
       20 46231 1 1  86 ILE HG13 H -14.223  -8.384  17.847 1.00 . A A . 873 ILE HG13 1 1 
       20 46232 1 1  86 ILE HG21 H -15.486  -6.118  17.547 1.00 . A A . 873 ILE HG21 1 1 
       20 46233 1 1  86 ILE HG22 H -15.021  -5.151  18.946 1.00 . A A . 873 ILE HG22 1 1 
       20 46234 1 1  86 ILE HG23 H -16.674  -5.748  18.796 1.00 . A A . 873 ILE HG23 1 1 
       20 46235 1 1  86 ILE N    N -14.595  -8.120  21.554 1.00 . A A . 873 ILE N    1 1 
       20 46236 1 1  86 ILE O    O -17.298  -7.140  21.559 1.00 . A A . 873 ILE O    1 1 
       20 46237 1 1  87 ALA C    C -18.647  -4.576  21.273 1.00 . A A . 874 ALA C    1 1 
       20 46238 1 1  87 ALA CA   C -17.562  -4.535  22.339 1.00 . A A . 874 ALA CA   1 1 
       20 46239 1 1  87 ALA CB   C -17.316  -3.089  22.785 1.00 . A A . 874 ALA CB   1 1 
       20 46240 1 1  87 ALA H    H -15.555  -4.559  21.648 1.00 . A A . 874 ALA H    1 1 
       20 46241 1 1  87 ALA HA   H -17.881  -5.120  23.190 1.00 . A A . 874 ALA HA   1 1 
       20 46242 1 1  87 ALA HB1  H -18.171  -2.481  22.530 1.00 . A A . 874 ALA HB1  1 1 
       20 46243 1 1  87 ALA HB2  H -16.438  -2.703  22.288 1.00 . A A . 874 ALA HB2  1 1 
       20 46244 1 1  87 ALA HB3  H -17.163  -3.062  23.852 1.00 . A A . 874 ALA HB3  1 1 
       20 46245 1 1  87 ALA N    N -16.349  -5.117  21.787 1.00 . A A . 874 ALA N    1 1 
       20 46246 1 1  87 ALA O    O -18.426  -4.146  20.140 1.00 . A A . 874 ALA O    1 1 
       20 46247 1 1  88 LYS C    C -21.687  -3.873  20.642 1.00 . A A . 875 LYS C    1 1 
       20 46248 1 1  88 LYS CA   C -20.910  -5.174  20.672 1.00 . A A . 875 LYS CA   1 1 
       20 46249 1 1  88 LYS CB   C -21.860  -6.302  21.066 1.00 . A A . 875 LYS CB   1 1 
       20 46250 1 1  88 LYS CD   C -22.146  -8.793  21.149 1.00 . A A . 875 LYS CD   1 1 
       20 46251 1 1  88 LYS CE   C -22.589  -8.839  22.615 1.00 . A A . 875 LYS CE   1 1 
       20 46252 1 1  88 LYS CG   C -21.148  -7.649  20.935 1.00 . A A . 875 LYS CG   1 1 
       20 46253 1 1  88 LYS H    H -19.956  -5.417  22.541 1.00 . A A . 875 LYS H    1 1 
       20 46254 1 1  88 LYS HA   H -20.511  -5.375  19.691 1.00 . A A . 875 LYS HA   1 1 
       20 46255 1 1  88 LYS HB2  H -22.170  -6.150  22.087 1.00 . A A . 875 LYS HB2  1 1 
       20 46256 1 1  88 LYS HB3  H -22.725  -6.286  20.419 1.00 . A A . 875 LYS HB3  1 1 
       20 46257 1 1  88 LYS HD2  H -23.011  -8.636  20.519 1.00 . A A . 875 LYS HD2  1 1 
       20 46258 1 1  88 LYS HD3  H -21.678  -9.730  20.888 1.00 . A A . 875 LYS HD3  1 1 
       20 46259 1 1  88 LYS HE2  H -21.724  -8.802  23.257 1.00 . A A . 875 LYS HE2  1 1 
       20 46260 1 1  88 LYS HE3  H -23.228  -7.996  22.828 1.00 . A A . 875 LYS HE3  1 1 
       20 46261 1 1  88 LYS HG2  H -20.715  -7.730  19.949 1.00 . A A . 875 LYS HG2  1 1 
       20 46262 1 1  88 LYS HG3  H -20.367  -7.714  21.677 1.00 . A A . 875 LYS HG3  1 1 
       20 46263 1 1  88 LYS HZ1  H -22.688 -10.902  22.875 1.00 . A A . 875 LYS HZ1  1 1 
       20 46264 1 1  88 LYS HZ2  H -24.050 -10.235  22.111 1.00 . A A . 875 LYS HZ2  1 1 
       20 46265 1 1  88 LYS HZ3  H -23.829 -10.036  23.784 1.00 . A A . 875 LYS HZ3  1 1 
       20 46266 1 1  88 LYS N    N -19.816  -5.091  21.627 1.00 . A A . 875 LYS N    1 1 
       20 46267 1 1  88 LYS NZ   N -23.347 -10.097  22.865 1.00 . A A . 875 LYS NZ   1 1 
       20 46268 1 1  88 LYS O    O -22.242  -3.496  19.611 1.00 . A A . 875 LYS O    1 1 
       20 46269 1 1  89 PHE C    C -21.723  -0.903  22.655 1.00 . A A . 876 PHE C    1 1 
       20 46270 1 1  89 PHE CA   C -22.494  -1.952  21.866 1.00 . A A . 876 PHE CA   1 1 
       20 46271 1 1  89 PHE CB   C -23.831  -2.208  22.564 1.00 . A A . 876 PHE CB   1 1 
       20 46272 1 1  89 PHE CD1  C -25.151  -3.217  20.663 1.00 . A A . 876 PHE CD1  1 1 
       20 46273 1 1  89 PHE CD2  C -24.549  -4.622  22.546 1.00 . A A . 876 PHE CD2  1 1 
       20 46274 1 1  89 PHE CE1  C -25.794  -4.303  20.059 1.00 . A A . 876 PHE CE1  1 1 
       20 46275 1 1  89 PHE CE2  C -25.193  -5.709  21.942 1.00 . A A . 876 PHE CE2  1 1 
       20 46276 1 1  89 PHE CG   C -24.529  -3.376  21.905 1.00 . A A . 876 PHE CG   1 1 
       20 46277 1 1  89 PHE CZ   C -25.816  -5.549  20.699 1.00 . A A . 876 PHE CZ   1 1 
       20 46278 1 1  89 PHE H    H -21.301  -3.562  22.583 1.00 . A A . 876 PHE H    1 1 
       20 46279 1 1  89 PHE HA   H -22.677  -1.580  20.872 1.00 . A A . 876 PHE HA   1 1 
       20 46280 1 1  89 PHE HB2  H -23.655  -2.434  23.605 1.00 . A A . 876 PHE HB2  1 1 
       20 46281 1 1  89 PHE HB3  H -24.452  -1.330  22.486 1.00 . A A . 876 PHE HB3  1 1 
       20 46282 1 1  89 PHE HD1  H -25.134  -2.256  20.168 1.00 . A A . 876 PHE HD1  1 1 
       20 46283 1 1  89 PHE HD2  H -24.069  -4.745  23.508 1.00 . A A . 876 PHE HD2  1 1 
       20 46284 1 1  89 PHE HE1  H -26.274  -4.182  19.099 1.00 . A A . 876 PHE HE1  1 1 
       20 46285 1 1  89 PHE HE2  H -25.209  -6.669  22.436 1.00 . A A . 876 PHE HE2  1 1 
       20 46286 1 1  89 PHE HZ   H -26.313  -6.389  20.233 1.00 . A A . 876 PHE HZ   1 1 
       20 46287 1 1  89 PHE N    N -21.749  -3.203  21.785 1.00 . A A . 876 PHE N    1 1 
       20 46288 1 1  89 PHE O    O -21.033  -1.224  23.618 1.00 . A A . 876 PHE O    1 1 
       20 46289 1 1  90 ASN C    C -21.513   1.321  24.463 1.00 . A A . 877 ASN C    1 1 
       20 46290 1 1  90 ASN CA   C -21.189   1.432  22.978 1.00 . A A . 877 ASN CA   1 1 
       20 46291 1 1  90 ASN CB   C -21.633   2.793  22.441 1.00 . A A . 877 ASN CB   1 1 
       20 46292 1 1  90 ASN CG   C -23.121   3.006  22.709 1.00 . A A . 877 ASN CG   1 1 
       20 46293 1 1  90 ASN H    H -22.442   0.569  21.498 1.00 . A A . 877 ASN H    1 1 
       20 46294 1 1  90 ASN HA   H -20.121   1.329  22.840 1.00 . A A . 877 ASN HA   1 1 
       20 46295 1 1  90 ASN HB2  H -21.069   3.573  22.932 1.00 . A A . 877 ASN HB2  1 1 
       20 46296 1 1  90 ASN HB3  H -21.452   2.835  21.377 1.00 . A A . 877 ASN HB3  1 1 
       20 46297 1 1  90 ASN HD21 H -23.021   4.979  22.521 1.00 . A A . 877 ASN HD21 1 1 
       20 46298 1 1  90 ASN HD22 H -24.562   4.359  22.870 1.00 . A A . 877 ASN HD22 1 1 
       20 46299 1 1  90 ASN N    N -21.866   0.359  22.263 1.00 . A A . 877 ASN N    1 1 
       20 46300 1 1  90 ASN ND2  N -23.608   4.215  22.699 1.00 . A A . 877 ASN ND2  1 1 
       20 46301 1 1  90 ASN O    O -22.673   1.403  24.863 1.00 . A A . 877 ASN O    1 1 
       20 46302 1 1  90 ASN OD1  O -23.857   2.044  22.930 1.00 . A A . 877 ASN OD1  1 1 
       20 46303 1 1  91 PHE C    C -20.055   2.103  27.486 1.00 . A A . 878 PHE C    1 1 
       20 46304 1 1  91 PHE CA   C -20.664   0.943  26.707 1.00 . A A . 878 PHE CA   1 1 
       20 46305 1 1  91 PHE CB   C -20.010  -0.364  27.139 1.00 . A A . 878 PHE CB   1 1 
       20 46306 1 1  91 PHE CD1  C -21.203  -1.119  29.214 1.00 . A A . 878 PHE CD1  1 1 
       20 46307 1 1  91 PHE CD2  C -19.044  -0.046  29.424 1.00 . A A . 878 PHE CD2  1 1 
       20 46308 1 1  91 PHE CE1  C -21.268  -1.262  30.603 1.00 . A A . 878 PHE CE1  1 1 
       20 46309 1 1  91 PHE CE2  C -19.105  -0.185  30.811 1.00 . A A . 878 PHE CE2  1 1 
       20 46310 1 1  91 PHE CG   C -20.090  -0.513  28.628 1.00 . A A . 878 PHE CG   1 1 
       20 46311 1 1  91 PHE CZ   C -20.217  -0.795  31.405 1.00 . A A . 878 PHE CZ   1 1 
       20 46312 1 1  91 PHE H    H -19.581   1.022  24.891 1.00 . A A . 878 PHE H    1 1 
       20 46313 1 1  91 PHE HA   H -21.718   0.888  26.928 1.00 . A A . 878 PHE HA   1 1 
       20 46314 1 1  91 PHE HB2  H -20.532  -1.184  26.674 1.00 . A A . 878 PHE HB2  1 1 
       20 46315 1 1  91 PHE HB3  H -18.977  -0.370  26.829 1.00 . A A . 878 PHE HB3  1 1 
       20 46316 1 1  91 PHE HD1  H -22.010  -1.480  28.593 1.00 . A A . 878 PHE HD1  1 1 
       20 46317 1 1  91 PHE HD2  H -18.191   0.428  28.965 1.00 . A A . 878 PHE HD2  1 1 
       20 46318 1 1  91 PHE HE1  H -22.127  -1.731  31.056 1.00 . A A . 878 PHE HE1  1 1 
       20 46319 1 1  91 PHE HE2  H -18.293   0.172  31.422 1.00 . A A . 878 PHE HE2  1 1 
       20 46320 1 1  91 PHE HZ   H -20.267  -0.902  32.476 1.00 . A A . 878 PHE HZ   1 1 
       20 46321 1 1  91 PHE N    N -20.481   1.103  25.271 1.00 . A A . 878 PHE N    1 1 
       20 46322 1 1  91 PHE O    O -18.871   2.410  27.345 1.00 . A A . 878 PHE O    1 1 
       20 46323 1 1  92 ASN C    C -20.398   3.461  30.607 1.00 . A A . 879 ASN C    1 1 
       20 46324 1 1  92 ASN CA   C -20.430   3.856  29.132 1.00 . A A . 879 ASN CA   1 1 
       20 46325 1 1  92 ASN CB   C -21.368   5.048  28.941 1.00 . A A . 879 ASN CB   1 1 
       20 46326 1 1  92 ASN CG   C -20.845   6.253  29.715 1.00 . A A . 879 ASN CG   1 1 
       20 46327 1 1  92 ASN H    H -21.810   2.431  28.386 1.00 . A A . 879 ASN H    1 1 
       20 46328 1 1  92 ASN HA   H -19.437   4.141  28.825 1.00 . A A . 879 ASN HA   1 1 
       20 46329 1 1  92 ASN HB2  H -21.426   5.293  27.892 1.00 . A A . 879 ASN HB2  1 1 
       20 46330 1 1  92 ASN HB3  H -22.353   4.792  29.306 1.00 . A A . 879 ASN HB3  1 1 
       20 46331 1 1  92 ASN HD21 H -21.897   7.571  28.667 1.00 . A A . 879 ASN HD21 1 1 
       20 46332 1 1  92 ASN HD22 H -20.923   8.230  29.891 1.00 . A A . 879 ASN HD22 1 1 
       20 46333 1 1  92 ASN N    N -20.880   2.734  28.316 1.00 . A A . 879 ASN N    1 1 
       20 46334 1 1  92 ASN ND2  N -21.255   7.451  29.398 1.00 . A A . 879 ASN ND2  1 1 
       20 46335 1 1  92 ASN O    O -21.442   3.339  31.247 1.00 . A A . 879 ASN O    1 1 
       20 46336 1 1  92 ASN OD1  O -20.039   6.101  30.634 1.00 . A A . 879 ASN OD1  1 1 
       20 46337 1 1  93 GLY C    C -19.463   4.026  33.461 1.00 . A A . 880 GLY C    1 1 
       20 46338 1 1  93 GLY CA   C -19.051   2.881  32.542 1.00 . A A . 880 GLY CA   1 1 
       20 46339 1 1  93 GLY H    H -18.397   3.369  30.586 1.00 . A A . 880 GLY H    1 1 
       20 46340 1 1  93 GLY HA2  H -19.674   2.020  32.743 1.00 . A A . 880 GLY HA2  1 1 
       20 46341 1 1  93 GLY HA3  H -18.020   2.627  32.736 1.00 . A A . 880 GLY HA3  1 1 
       20 46342 1 1  93 GLY N    N -19.195   3.261  31.141 1.00 . A A . 880 GLY N    1 1 
       20 46343 1 1  93 GLY O    O -19.194   5.192  33.173 1.00 . A A . 880 GLY O    1 1 
       20 46344 1 1  94 ASP C    C -19.543   4.878  36.641 1.00 . A A . 881 ASP C    1 1 
       20 46345 1 1  94 ASP CA   C -20.562   4.694  35.521 1.00 . A A . 881 ASP CA   1 1 
       20 46346 1 1  94 ASP CB   C -21.908   4.285  36.120 1.00 . A A . 881 ASP CB   1 1 
       20 46347 1 1  94 ASP CG   C -23.001   4.379  35.060 1.00 . A A . 881 ASP CG   1 1 
       20 46348 1 1  94 ASP H    H -20.302   2.740  34.744 1.00 . A A . 881 ASP H    1 1 
       20 46349 1 1  94 ASP HA   H -20.685   5.634  35.003 1.00 . A A . 881 ASP HA   1 1 
       20 46350 1 1  94 ASP HB2  H -21.845   3.267  36.479 1.00 . A A . 881 ASP HB2  1 1 
       20 46351 1 1  94 ASP HB3  H -22.149   4.941  36.942 1.00 . A A . 881 ASP HB3  1 1 
       20 46352 1 1  94 ASP N    N -20.116   3.684  34.567 1.00 . A A . 881 ASP N    1 1 
       20 46353 1 1  94 ASP O    O -19.659   5.797  37.450 1.00 . A A . 881 ASP O    1 1 
       20 46354 1 1  94 ASP OD1  O -22.752   4.993  34.035 1.00 . A A . 881 ASP OD1  1 1 
       20 46355 1 1  94 ASP OD2  O -24.069   3.837  35.289 1.00 . A A . 881 ASP OD2  1 1 
       20 46356 1 1  95 THR C    C -16.128   3.897  37.136 1.00 . A A . 882 THR C    1 1 
       20 46357 1 1  95 THR CA   C -17.524   4.066  37.727 1.00 . A A . 882 THR CA   1 1 
       20 46358 1 1  95 THR CB   C -17.769   2.976  38.773 1.00 . A A . 882 THR CB   1 1 
       20 46359 1 1  95 THR CG2  C -19.169   3.136  39.362 1.00 . A A . 882 THR CG2  1 1 
       20 46360 1 1  95 THR H    H -18.510   3.275  36.022 1.00 . A A . 882 THR H    1 1 
       20 46361 1 1  95 THR HA   H -17.583   5.028  38.211 1.00 . A A . 882 THR HA   1 1 
       20 46362 1 1  95 THR HB   H -17.038   3.063  39.561 1.00 . A A . 882 THR HB   1 1 
       20 46363 1 1  95 THR HG1  H -18.451   1.545  37.646 1.00 . A A . 882 THR HG1  1 1 
       20 46364 1 1  95 THR HG21 H -19.230   2.600  40.298 1.00 . A A . 882 THR HG21 1 1 
       20 46365 1 1  95 THR HG22 H -19.898   2.737  38.672 1.00 . A A . 882 THR HG22 1 1 
       20 46366 1 1  95 THR HG23 H -19.372   4.183  39.532 1.00 . A A . 882 THR HG23 1 1 
       20 46367 1 1  95 THR N    N -18.549   3.993  36.689 1.00 . A A . 882 THR N    1 1 
       20 46368 1 1  95 THR O    O -15.969   3.417  36.013 1.00 . A A . 882 THR O    1 1 
       20 46369 1 1  95 THR OG1  O -17.654   1.700  38.158 1.00 . A A . 882 THR OG1  1 1 
       20 46370 1 1  96 GLN C    C -13.389   2.703  37.225 1.00 . A A . 883 GLN C    1 1 
       20 46371 1 1  96 GLN CA   C -13.733   4.166  37.473 1.00 . A A . 883 GLN CA   1 1 
       20 46372 1 1  96 GLN CB   C -12.795   4.744  38.540 1.00 . A A . 883 GLN CB   1 1 
       20 46373 1 1  96 GLN CD   C -11.234   5.688  36.812 1.00 . A A . 883 GLN CD   1 1 
       20 46374 1 1  96 GLN CG   C -11.352   4.765  38.021 1.00 . A A . 883 GLN CG   1 1 
       20 46375 1 1  96 GLN H    H -15.311   4.651  38.799 1.00 . A A . 883 GLN H    1 1 
       20 46376 1 1  96 GLN HA   H -13.609   4.716  36.555 1.00 . A A . 883 GLN HA   1 1 
       20 46377 1 1  96 GLN HB2  H -13.105   5.751  38.780 1.00 . A A . 883 GLN HB2  1 1 
       20 46378 1 1  96 GLN HB3  H -12.846   4.133  39.429 1.00 . A A . 883 GLN HB3  1 1 
       20 46379 1 1  96 GLN HE21 H -10.465   4.288  35.633 1.00 . A A . 883 GLN HE21 1 1 
       20 46380 1 1  96 GLN HE22 H -10.671   5.810  34.913 1.00 . A A . 883 GLN HE22 1 1 
       20 46381 1 1  96 GLN HG2  H -10.698   5.117  38.805 1.00 . A A . 883 GLN HG2  1 1 
       20 46382 1 1  96 GLN HG3  H -11.061   3.765  37.736 1.00 . A A . 883 GLN HG3  1 1 
       20 46383 1 1  96 GLN N    N -15.120   4.284  37.911 1.00 . A A . 883 GLN N    1 1 
       20 46384 1 1  96 GLN NE2  N -10.750   5.224  35.693 1.00 . A A . 883 GLN NE2  1 1 
       20 46385 1 1  96 GLN O    O -12.672   2.372  36.281 1.00 . A A . 883 GLN O    1 1 
       20 46386 1 1  96 GLN OE1  O -11.590   6.864  36.891 1.00 . A A . 883 GLN OE1  1 1 
       20 46387 1 1  97 VAL C    C -14.170  -0.101  36.608 1.00 . A A . 884 VAL C    1 1 
       20 46388 1 1  97 VAL CA   C -13.659   0.403  37.954 1.00 . A A . 884 VAL CA   1 1 
       20 46389 1 1  97 VAL CB   C -14.358  -0.350  39.084 1.00 . A A . 884 VAL CB   1 1 
       20 46390 1 1  97 VAL CG1  C -14.285  -1.853  38.820 1.00 . A A . 884 VAL CG1  1 1 
       20 46391 1 1  97 VAL CG2  C -13.671  -0.029  40.413 1.00 . A A . 884 VAL CG2  1 1 
       20 46392 1 1  97 VAL H    H -14.475   2.156  38.813 1.00 . A A . 884 VAL H    1 1 
       20 46393 1 1  97 VAL HA   H -12.598   0.225  38.018 1.00 . A A . 884 VAL HA   1 1 
       20 46394 1 1  97 VAL HB   H -15.392  -0.044  39.130 1.00 . A A . 884 VAL HB   1 1 
       20 46395 1 1  97 VAL HG11 H -15.178  -2.170  38.302 1.00 . A A . 884 VAL HG11 1 1 
       20 46396 1 1  97 VAL HG12 H -14.209  -2.380  39.760 1.00 . A A . 884 VAL HG12 1 1 
       20 46397 1 1  97 VAL HG13 H -13.420  -2.072  38.213 1.00 . A A . 884 VAL HG13 1 1 
       20 46398 1 1  97 VAL HG21 H -13.697   1.038  40.582 1.00 . A A . 884 VAL HG21 1 1 
       20 46399 1 1  97 VAL HG22 H -12.643  -0.361  40.375 1.00 . A A . 884 VAL HG22 1 1 
       20 46400 1 1  97 VAL HG23 H -14.185  -0.535  41.215 1.00 . A A . 884 VAL HG23 1 1 
       20 46401 1 1  97 VAL N    N -13.910   1.832  38.081 1.00 . A A . 884 VAL N    1 1 
       20 46402 1 1  97 VAL O    O -13.511  -0.899  35.940 1.00 . A A . 884 VAL O    1 1 
       20 46403 1 1  98 GLU C    C -15.419   0.889  33.830 1.00 . A A . 885 GLU C    1 1 
       20 46404 1 1  98 GLU CA   C -15.927  -0.029  34.941 1.00 . A A . 885 GLU CA   1 1 
       20 46405 1 1  98 GLU CB   C -17.454   0.057  35.014 1.00 . A A . 885 GLU CB   1 1 
       20 46406 1 1  98 GLU CD   C -19.490  -0.847  36.151 1.00 . A A . 885 GLU CD   1 1 
       20 46407 1 1  98 GLU CG   C -17.971  -0.925  36.067 1.00 . A A . 885 GLU CG   1 1 
       20 46408 1 1  98 GLU H    H -15.827   1.009  36.784 1.00 . A A . 885 GLU H    1 1 
       20 46409 1 1  98 GLU HA   H -15.640  -1.047  34.725 1.00 . A A . 885 GLU HA   1 1 
       20 46410 1 1  98 GLU HB2  H -17.746   1.061  35.284 1.00 . A A . 885 GLU HB2  1 1 
       20 46411 1 1  98 GLU HB3  H -17.876  -0.195  34.053 1.00 . A A . 885 GLU HB3  1 1 
       20 46412 1 1  98 GLU HG2  H -17.676  -1.929  35.795 1.00 . A A . 885 GLU HG2  1 1 
       20 46413 1 1  98 GLU HG3  H -17.547  -0.674  37.028 1.00 . A A . 885 GLU HG3  1 1 
       20 46414 1 1  98 GLU N    N -15.347   0.374  36.214 1.00 . A A . 885 GLU N    1 1 
       20 46415 1 1  98 GLU O    O -15.847   2.038  33.718 1.00 . A A . 885 GLU O    1 1 
       20 46416 1 1  98 GLU OE1  O -20.059  -0.006  35.474 1.00 . A A . 885 GLU OE1  1 1 
       20 46417 1 1  98 GLU OE2  O -20.064  -1.630  36.891 1.00 . A A . 885 GLU OE2  1 1 
       20 46418 1 1  99 MET C    C -14.964   1.385  30.824 1.00 . A A . 886 MET C    1 1 
       20 46419 1 1  99 MET CA   C -13.934   1.168  31.927 1.00 . A A . 886 MET CA   1 1 
       20 46420 1 1  99 MET CB   C -12.707   0.473  31.333 1.00 . A A . 886 MET CB   1 1 
       20 46421 1 1  99 MET CE   C -10.797   2.257  28.178 1.00 . A A . 886 MET CE   1 1 
       20 46422 1 1  99 MET CG   C -11.888   1.492  30.534 1.00 . A A . 886 MET CG   1 1 
       20 46423 1 1  99 MET H    H -14.188  -0.542  33.159 1.00 . A A . 886 MET H    1 1 
       20 46424 1 1  99 MET HA   H -13.633   2.128  32.317 1.00 . A A . 886 MET HA   1 1 
       20 46425 1 1  99 MET HB2  H -12.102   0.067  32.131 1.00 . A A . 886 MET HB2  1 1 
       20 46426 1 1  99 MET HB3  H -13.024  -0.323  30.679 1.00 . A A . 886 MET HB3  1 1 
       20 46427 1 1  99 MET HE1  H -10.490   2.035  27.167 1.00 . A A . 886 MET HE1  1 1 
       20 46428 1 1  99 MET HE2  H  -9.977   2.712  28.709 1.00 . A A . 886 MET HE2  1 1 
       20 46429 1 1  99 MET HE3  H -11.635   2.940  28.164 1.00 . A A . 886 MET HE3  1 1 
       20 46430 1 1  99 MET HG2  H -12.509   2.340  30.286 1.00 . A A . 886 MET HG2  1 1 
       20 46431 1 1  99 MET HG3  H -11.051   1.822  31.128 1.00 . A A . 886 MET HG3  1 1 
       20 46432 1 1  99 MET N    N -14.498   0.378  33.019 1.00 . A A . 886 MET N    1 1 
       20 46433 1 1  99 MET O    O -15.798   0.519  30.561 1.00 . A A . 886 MET O    1 1 
       20 46434 1 1  99 MET SD   S -11.282   0.726  29.012 1.00 . A A . 886 MET SD   1 1 
       20 46435 1 1 100 SER C    C -15.125   2.839  27.750 1.00 . A A . 887 SER C    1 1 
       20 46436 1 1 100 SER CA   C -15.825   2.877  29.108 1.00 . A A . 887 SER CA   1 1 
       20 46437 1 1 100 SER CB   C -16.406   4.272  29.335 1.00 . A A . 887 SER CB   1 1 
       20 46438 1 1 100 SER H    H -14.208   3.198  30.437 1.00 . A A . 887 SER H    1 1 
       20 46439 1 1 100 SER HA   H -16.631   2.159  29.105 1.00 . A A . 887 SER HA   1 1 
       20 46440 1 1 100 SER HB2  H -17.139   4.486  28.577 1.00 . A A . 887 SER HB2  1 1 
       20 46441 1 1 100 SER HB3  H -16.876   4.311  30.308 1.00 . A A . 887 SER HB3  1 1 
       20 46442 1 1 100 SER HG   H -15.177   5.396  28.331 1.00 . A A . 887 SER HG   1 1 
       20 46443 1 1 100 SER N    N -14.896   2.549  30.182 1.00 . A A . 887 SER N    1 1 
       20 46444 1 1 100 SER O    O -13.924   3.085  27.647 1.00 . A A . 887 SER O    1 1 
       20 46445 1 1 100 SER OG   O -15.362   5.231  29.259 1.00 . A A . 887 SER OG   1 1 
       20 46446 1 1 101 PHE C    C -16.541   2.498  24.362 1.00 . A A . 888 PHE C    1 1 
       20 46447 1 1 101 PHE CA   C -15.383   2.481  25.353 1.00 . A A . 888 PHE CA   1 1 
       20 46448 1 1 101 PHE CB   C -14.522   1.232  25.145 1.00 . A A . 888 PHE CB   1 1 
       20 46449 1 1 101 PHE CD1  C -15.991  -0.138  26.653 1.00 . A A . 888 PHE CD1  1 1 
       20 46450 1 1 101 PHE CD2  C -13.594  -0.184  27.010 1.00 . A A . 888 PHE CD2  1 1 
       20 46451 1 1 101 PHE CE1  C -16.164  -1.026  27.720 1.00 . A A . 888 PHE CE1  1 1 
       20 46452 1 1 101 PHE CE2  C -13.768  -1.071  28.076 1.00 . A A . 888 PHE CE2  1 1 
       20 46453 1 1 101 PHE CG   C -14.709   0.283  26.298 1.00 . A A . 888 PHE CG   1 1 
       20 46454 1 1 101 PHE CZ   C -15.054  -1.491  28.431 1.00 . A A . 888 PHE CZ   1 1 
       20 46455 1 1 101 PHE H    H -16.853   2.368  26.869 1.00 . A A . 888 PHE H    1 1 
       20 46456 1 1 101 PHE HA   H -14.769   3.354  25.179 1.00 . A A . 888 PHE HA   1 1 
       20 46457 1 1 101 PHE HB2  H -14.819   0.742  24.229 1.00 . A A . 888 PHE HB2  1 1 
       20 46458 1 1 101 PHE HB3  H -13.484   1.520  25.079 1.00 . A A . 888 PHE HB3  1 1 
       20 46459 1 1 101 PHE HD1  H -16.847   0.223  26.105 1.00 . A A . 888 PHE HD1  1 1 
       20 46460 1 1 101 PHE HD2  H -12.601   0.141  26.736 1.00 . A A . 888 PHE HD2  1 1 
       20 46461 1 1 101 PHE HE1  H -17.155  -1.356  27.992 1.00 . A A . 888 PHE HE1  1 1 
       20 46462 1 1 101 PHE HE2  H -12.911  -1.432  28.624 1.00 . A A . 888 PHE HE2  1 1 
       20 46463 1 1 101 PHE HZ   H -15.191  -2.176  29.250 1.00 . A A . 888 PHE HZ   1 1 
       20 46464 1 1 101 PHE N    N -15.900   2.542  26.715 1.00 . A A . 888 PHE N    1 1 
       20 46465 1 1 101 PHE O    O -17.705   2.506  24.764 1.00 . A A . 888 PHE O    1 1 
       20 46466 1 1 102 ARG C    C -17.407   1.203  21.357 1.00 . A A . 889 ARG C    1 1 
       20 46467 1 1 102 ARG CA   C -17.262   2.558  22.043 1.00 . A A . 889 ARG CA   1 1 
       20 46468 1 1 102 ARG CB   C -16.916   3.621  20.991 1.00 . A A . 889 ARG CB   1 1 
       20 46469 1 1 102 ARG CD   C -17.112   5.499  22.640 1.00 . A A . 889 ARG CD   1 1 
       20 46470 1 1 102 ARG CG   C -17.627   4.943  21.311 1.00 . A A . 889 ARG CG   1 1 
       20 46471 1 1 102 ARG CZ   C -18.981   6.778  23.520 1.00 . A A . 889 ARG CZ   1 1 
       20 46472 1 1 102 ARG H    H -15.283   2.520  22.802 1.00 . A A . 889 ARG H    1 1 
       20 46473 1 1 102 ARG HA   H -18.202   2.815  22.503 1.00 . A A . 889 ARG HA   1 1 
       20 46474 1 1 102 ARG HB2  H -15.848   3.781  20.988 1.00 . A A . 889 ARG HB2  1 1 
       20 46475 1 1 102 ARG HB3  H -17.228   3.274  20.018 1.00 . A A . 889 ARG HB3  1 1 
       20 46476 1 1 102 ARG HD2  H -17.310   4.790  23.426 1.00 . A A . 889 ARG HD2  1 1 
       20 46477 1 1 102 ARG HD3  H -16.046   5.665  22.568 1.00 . A A . 889 ARG HD3  1 1 
       20 46478 1 1 102 ARG HE   H -17.334   7.606  22.740 1.00 . A A . 889 ARG HE   1 1 
       20 46479 1 1 102 ARG HG2  H -17.426   5.654  20.523 1.00 . A A . 889 ARG HG2  1 1 
       20 46480 1 1 102 ARG HG3  H -18.691   4.776  21.380 1.00 . A A . 889 ARG HG3  1 1 
       20 46481 1 1 102 ARG HH11 H -19.142   4.784  23.602 1.00 . A A . 889 ARG HH11 1 1 
       20 46482 1 1 102 ARG HH12 H -20.488   5.671  24.237 1.00 . A A . 889 ARG HH12 1 1 
       20 46483 1 1 102 ARG HH21 H -19.094   8.776  23.569 1.00 . A A . 889 ARG HH21 1 1 
       20 46484 1 1 102 ARG HH22 H -20.460   7.932  24.217 1.00 . A A . 889 ARG HH22 1 1 
       20 46485 1 1 102 ARG N    N -16.226   2.520  23.070 1.00 . A A . 889 ARG N    1 1 
       20 46486 1 1 102 ARG NE   N -17.780   6.759  22.953 1.00 . A A . 889 ARG NE   1 1 
       20 46487 1 1 102 ARG NH1  N -19.584   5.658  23.808 1.00 . A A . 889 ARG NH1  1 1 
       20 46488 1 1 102 ARG NH2  N -19.556   7.917  23.790 1.00 . A A . 889 ARG NH2  1 1 
       20 46489 1 1 102 ARG O    O -16.617   0.287  21.582 1.00 . A A . 889 ARG O    1 1 
       20 46490 1 1 103 LYS C    C -17.491  -0.448  18.859 1.00 . A A . 890 LYS C    1 1 
       20 46491 1 1 103 LYS CA   C -18.674  -0.136  19.777 1.00 . A A . 890 LYS CA   1 1 
       20 46492 1 1 103 LYS CB   C -19.950   0.020  18.939 1.00 . A A . 890 LYS CB   1 1 
       20 46493 1 1 103 LYS CD   C -21.534  -1.126  17.381 1.00 . A A . 890 LYS CD   1 1 
       20 46494 1 1 103 LYS CE   C -21.816  -2.421  16.616 1.00 . A A . 890 LYS CE   1 1 
       20 46495 1 1 103 LYS CG   C -20.250  -1.285  18.198 1.00 . A A . 890 LYS CG   1 1 
       20 46496 1 1 103 LYS H    H -19.016   1.864  20.374 1.00 . A A . 890 LYS H    1 1 
       20 46497 1 1 103 LYS HA   H -18.814  -0.950  20.476 1.00 . A A . 890 LYS HA   1 1 
       20 46498 1 1 103 LYS HB2  H -20.778   0.262  19.590 1.00 . A A . 890 LYS HB2  1 1 
       20 46499 1 1 103 LYS HB3  H -19.812   0.814  18.222 1.00 . A A . 890 LYS HB3  1 1 
       20 46500 1 1 103 LYS HD2  H -22.359  -0.912  18.045 1.00 . A A . 890 LYS HD2  1 1 
       20 46501 1 1 103 LYS HD3  H -21.415  -0.314  16.679 1.00 . A A . 890 LYS HD3  1 1 
       20 46502 1 1 103 LYS HE2  H -20.998  -2.623  15.940 1.00 . A A . 890 LYS HE2  1 1 
       20 46503 1 1 103 LYS HE3  H -21.917  -3.239  17.312 1.00 . A A . 890 LYS HE3  1 1 
       20 46504 1 1 103 LYS HG2  H -19.432  -1.527  17.537 1.00 . A A . 890 LYS HG2  1 1 
       20 46505 1 1 103 LYS HG3  H -20.383  -2.082  18.916 1.00 . A A . 890 LYS HG3  1 1 
       20 46506 1 1 103 LYS HZ1  H -22.852  -2.198  14.823 1.00 . A A . 890 LYS HZ1  1 1 
       20 46507 1 1 103 LYS HZ2  H -23.577  -1.414  16.146 1.00 . A A . 890 LYS HZ2  1 1 
       20 46508 1 1 103 LYS HZ3  H -23.681  -3.103  15.993 1.00 . A A . 890 LYS HZ3  1 1 
       20 46509 1 1 103 LYS N    N -18.424   1.095  20.512 1.00 . A A . 890 LYS N    1 1 
       20 46510 1 1 103 LYS NZ   N -23.077  -2.273  15.835 1.00 . A A . 890 LYS NZ   1 1 
       20 46511 1 1 103 LYS O    O -16.980   0.438  18.176 1.00 . A A . 890 LYS O    1 1 
       20 46512 1 1 104 GLY C    C -14.604  -1.988  18.637 1.00 . A A . 891 GLY C    1 1 
       20 46513 1 1 104 GLY CA   C -15.973  -2.122  17.964 1.00 . A A . 891 GLY CA   1 1 
       20 46514 1 1 104 GLY H    H -17.538  -2.380  19.375 1.00 . A A . 891 GLY H    1 1 
       20 46515 1 1 104 GLY HA2  H -16.120  -3.152  17.678 1.00 . A A . 891 GLY HA2  1 1 
       20 46516 1 1 104 GLY HA3  H -15.983  -1.510  17.073 1.00 . A A . 891 GLY HA3  1 1 
       20 46517 1 1 104 GLY N    N -17.078  -1.710  18.828 1.00 . A A . 891 GLY N    1 1 
       20 46518 1 1 104 GLY O    O -13.583  -2.300  18.023 1.00 . A A . 891 GLY O    1 1 
       20 46519 1 1 105 GLU C    C -12.793  -2.810  21.013 1.00 . A A . 892 GLU C    1 1 
       20 46520 1 1 105 GLU CA   C -13.293  -1.428  20.594 1.00 . A A . 892 GLU CA   1 1 
       20 46521 1 1 105 GLU CB   C -13.442  -0.526  21.827 1.00 . A A . 892 GLU CB   1 1 
       20 46522 1 1 105 GLU CD   C -12.470   1.460  20.619 1.00 . A A . 892 GLU CD   1 1 
       20 46523 1 1 105 GLU CG   C -13.672   0.931  21.397 1.00 . A A . 892 GLU CG   1 1 
       20 46524 1 1 105 GLU H    H -15.408  -1.332  20.357 1.00 . A A . 892 GLU H    1 1 
       20 46525 1 1 105 GLU HA   H -12.570  -0.994  19.921 1.00 . A A . 892 GLU HA   1 1 
       20 46526 1 1 105 GLU HB2  H -14.281  -0.863  22.415 1.00 . A A . 892 GLU HB2  1 1 
       20 46527 1 1 105 GLU HB3  H -12.542  -0.583  22.422 1.00 . A A . 892 GLU HB3  1 1 
       20 46528 1 1 105 GLU HG2  H -14.548   0.983  20.768 1.00 . A A . 892 GLU HG2  1 1 
       20 46529 1 1 105 GLU HG3  H -13.824   1.542  22.273 1.00 . A A . 892 GLU HG3  1 1 
       20 46530 1 1 105 GLU N    N -14.571  -1.551  19.893 1.00 . A A . 892 GLU N    1 1 
       20 46531 1 1 105 GLU O    O -13.577  -3.660  21.433 1.00 . A A . 892 GLU O    1 1 
       20 46532 1 1 105 GLU OE1  O -11.359   1.286  21.093 1.00 . A A . 892 GLU OE1  1 1 
       20 46533 1 1 105 GLU OE2  O -12.679   2.031  19.561 1.00 . A A . 892 GLU OE2  1 1 
       20 46534 1 1 106 ARG C    C -10.682  -4.439  22.740 1.00 . A A . 893 ARG C    1 1 
       20 46535 1 1 106 ARG CA   C -10.899  -4.326  21.234 1.00 . A A . 893 ARG CA   1 1 
       20 46536 1 1 106 ARG CB   C  -9.565  -4.508  20.512 1.00 . A A . 893 ARG CB   1 1 
       20 46537 1 1 106 ARG CD   C  -8.494  -4.857  18.279 1.00 . A A . 893 ARG CD   1 1 
       20 46538 1 1 106 ARG CG   C  -9.804  -4.532  19.001 1.00 . A A . 893 ARG CG   1 1 
       20 46539 1 1 106 ARG CZ   C  -6.245  -3.960  18.137 1.00 . A A . 893 ARG CZ   1 1 
       20 46540 1 1 106 ARG H    H -10.908  -2.324  20.533 1.00 . A A . 893 ARG H    1 1 
       20 46541 1 1 106 ARG HA   H -11.570  -5.113  20.924 1.00 . A A . 893 ARG HA   1 1 
       20 46542 1 1 106 ARG HB2  H  -8.905  -3.690  20.761 1.00 . A A . 893 ARG HB2  1 1 
       20 46543 1 1 106 ARG HB3  H  -9.117  -5.441  20.818 1.00 . A A . 893 ARG HB3  1 1 
       20 46544 1 1 106 ARG HD2  H  -8.114  -5.800  18.636 1.00 . A A . 893 ARG HD2  1 1 
       20 46545 1 1 106 ARG HD3  H  -8.681  -4.927  17.217 1.00 . A A . 893 ARG HD3  1 1 
       20 46546 1 1 106 ARG HE   H  -7.774  -2.996  18.997 1.00 . A A . 893 ARG HE   1 1 
       20 46547 1 1 106 ARG HG2  H -10.541  -5.284  18.766 1.00 . A A . 893 ARG HG2  1 1 
       20 46548 1 1 106 ARG HG3  H -10.160  -3.564  18.678 1.00 . A A . 893 ARG HG3  1 1 
       20 46549 1 1 106 ARG HH11 H  -6.546  -5.765  17.325 1.00 . A A . 893 ARG HH11 1 1 
       20 46550 1 1 106 ARG HH12 H  -4.928  -5.155  17.214 1.00 . A A . 893 ARG HH12 1 1 
       20 46551 1 1 106 ARG HH21 H  -5.654  -2.188  18.858 1.00 . A A . 893 ARG HH21 1 1 
       20 46552 1 1 106 ARG HH22 H  -4.423  -3.129  18.084 1.00 . A A . 893 ARG HH22 1 1 
       20 46553 1 1 106 ARG N    N -11.487  -3.034  20.881 1.00 . A A . 893 ARG N    1 1 
       20 46554 1 1 106 ARG NE   N  -7.505  -3.814  18.529 1.00 . A A . 893 ARG NE   1 1 
       20 46555 1 1 106 ARG NH1  N  -5.877  -5.044  17.510 1.00 . A A . 893 ARG NH1  1 1 
       20 46556 1 1 106 ARG NH2  N  -5.373  -3.019  18.379 1.00 . A A . 893 ARG NH2  1 1 
       20 46557 1 1 106 ARG O    O -10.302  -3.473  23.402 1.00 . A A . 893 ARG O    1 1 
       20 46558 1 1 107 ILE C    C -10.013  -7.197  24.929 1.00 . A A . 894 ILE C    1 1 
       20 46559 1 1 107 ILE CA   C -10.772  -5.892  24.696 1.00 . A A . 894 ILE CA   1 1 
       20 46560 1 1 107 ILE CB   C -12.140  -5.970  25.371 1.00 . A A . 894 ILE CB   1 1 
       20 46561 1 1 107 ILE CD1  C -14.288  -4.734  25.715 1.00 . A A . 894 ILE CD1  1 1 
       20 46562 1 1 107 ILE CG1  C -12.823  -4.602  25.295 1.00 . A A . 894 ILE CG1  1 1 
       20 46563 1 1 107 ILE CG2  C -11.958  -6.376  26.834 1.00 . A A . 894 ILE CG2  1 1 
       20 46564 1 1 107 ILE H    H -11.233  -6.357  22.684 1.00 . A A . 894 ILE H    1 1 
       20 46565 1 1 107 ILE HA   H -10.212  -5.077  25.137 1.00 . A A . 894 ILE HA   1 1 
       20 46566 1 1 107 ILE HB   H -12.749  -6.708  24.867 1.00 . A A . 894 ILE HB   1 1 
       20 46567 1 1 107 ILE HD11 H -14.376  -5.467  26.501 1.00 . A A . 894 ILE HD11 1 1 
       20 46568 1 1 107 ILE HD12 H -14.877  -5.045  24.865 1.00 . A A . 894 ILE HD12 1 1 
       20 46569 1 1 107 ILE HD13 H -14.649  -3.779  26.070 1.00 . A A . 894 ILE HD13 1 1 
       20 46570 1 1 107 ILE HG12 H -12.321  -3.911  25.957 1.00 . A A . 894 ILE HG12 1 1 
       20 46571 1 1 107 ILE HG13 H -12.773  -4.230  24.284 1.00 . A A . 894 ILE HG13 1 1 
       20 46572 1 1 107 ILE HG21 H -12.858  -6.149  27.386 1.00 . A A . 894 ILE HG21 1 1 
       20 46573 1 1 107 ILE HG22 H -11.126  -5.832  27.258 1.00 . A A . 894 ILE HG22 1 1 
       20 46574 1 1 107 ILE HG23 H -11.760  -7.437  26.890 1.00 . A A . 894 ILE HG23 1 1 
       20 46575 1 1 107 ILE N    N -10.933  -5.633  23.269 1.00 . A A . 894 ILE N    1 1 
       20 46576 1 1 107 ILE O    O -10.187  -8.167  24.190 1.00 . A A . 894 ILE O    1 1 
       20 46577 1 1 108 THR C    C  -9.054  -9.120  27.499 1.00 . A A . 895 THR C    1 1 
       20 46578 1 1 108 THR CA   C  -8.421  -8.414  26.303 1.00 . A A . 895 THR CA   1 1 
       20 46579 1 1 108 THR CB   C  -6.974  -8.039  26.634 1.00 . A A . 895 THR CB   1 1 
       20 46580 1 1 108 THR CG2  C  -6.191  -9.299  27.007 1.00 . A A . 895 THR CG2  1 1 
       20 46581 1 1 108 THR H    H  -9.108  -6.417  26.529 1.00 . A A . 895 THR H    1 1 
       20 46582 1 1 108 THR HA   H  -8.425  -9.083  25.455 1.00 . A A . 895 THR HA   1 1 
       20 46583 1 1 108 THR HB   H  -6.960  -7.353  27.466 1.00 . A A . 895 THR HB   1 1 
       20 46584 1 1 108 THR HG1  H  -5.588  -6.960  25.798 1.00 . A A . 895 THR HG1  1 1 
       20 46585 1 1 108 THR HG21 H  -5.160  -9.186  26.703 1.00 . A A . 895 THR HG21 1 1 
       20 46586 1 1 108 THR HG22 H  -6.621 -10.153  26.506 1.00 . A A . 895 THR HG22 1 1 
       20 46587 1 1 108 THR HG23 H  -6.235  -9.448  28.075 1.00 . A A . 895 THR HG23 1 1 
       20 46588 1 1 108 THR N    N  -9.188  -7.216  25.969 1.00 . A A . 895 THR N    1 1 
       20 46589 1 1 108 THR O    O  -9.316  -8.499  28.527 1.00 . A A . 895 THR O    1 1 
       20 46590 1 1 108 THR OG1  O  -6.374  -7.424  25.502 1.00 . A A . 895 THR OG1  1 1 
       20 46591 1 1 109 LEU C    C  -8.882 -11.687  29.412 1.00 . A A . 896 LEU C    1 1 
       20 46592 1 1 109 LEU CA   C  -9.934 -11.186  28.427 1.00 . A A . 896 LEU CA   1 1 
       20 46593 1 1 109 LEU CB   C -10.679 -12.387  27.839 1.00 . A A . 896 LEU CB   1 1 
       20 46594 1 1 109 LEU CD1  C -12.430 -13.118  26.209 1.00 . A A . 896 LEU CD1  1 1 
       20 46595 1 1 109 LEU CD2  C -12.763 -11.026  27.529 1.00 . A A . 896 LEU CD2  1 1 
       20 46596 1 1 109 LEU CG   C -11.726 -11.908  26.828 1.00 . A A . 896 LEU CG   1 1 
       20 46597 1 1 109 LEU H    H  -9.094 -10.861  26.506 1.00 . A A . 896 LEU H    1 1 
       20 46598 1 1 109 LEU HA   H -10.637 -10.559  28.951 1.00 . A A . 896 LEU HA   1 1 
       20 46599 1 1 109 LEU HB2  H  -9.972 -13.036  27.343 1.00 . A A . 896 LEU HB2  1 1 
       20 46600 1 1 109 LEU HB3  H -11.169 -12.931  28.633 1.00 . A A . 896 LEU HB3  1 1 
       20 46601 1 1 109 LEU HD11 H -13.340 -12.796  25.725 1.00 . A A . 896 LEU HD11 1 1 
       20 46602 1 1 109 LEU HD12 H -12.668 -13.831  26.984 1.00 . A A . 896 LEU HD12 1 1 
       20 46603 1 1 109 LEU HD13 H -11.778 -13.580  25.483 1.00 . A A . 896 LEU HD13 1 1 
       20 46604 1 1 109 LEU HD21 H -13.703 -11.087  27.000 1.00 . A A . 896 LEU HD21 1 1 
       20 46605 1 1 109 LEU HD22 H -12.420 -10.003  27.534 1.00 . A A . 896 LEU HD22 1 1 
       20 46606 1 1 109 LEU HD23 H -12.899 -11.364  28.546 1.00 . A A . 896 LEU HD23 1 1 
       20 46607 1 1 109 LEU HG   H -11.238 -11.341  26.048 1.00 . A A . 896 LEU HG   1 1 
       20 46608 1 1 109 LEU N    N  -9.313 -10.418  27.352 1.00 . A A . 896 LEU N    1 1 
       20 46609 1 1 109 LEU O    O  -7.908 -12.328  29.020 1.00 . A A . 896 LEU O    1 1 
       20 46610 1 1 110 LEU C    C  -8.761 -12.936  32.587 1.00 . A A . 897 LEU C    1 1 
       20 46611 1 1 110 LEU CA   C  -8.158 -11.824  31.730 1.00 . A A . 897 LEU CA   1 1 
       20 46612 1 1 110 LEU CB   C  -7.793 -10.637  32.626 1.00 . A A . 897 LEU CB   1 1 
       20 46613 1 1 110 LEU CD1  C  -6.859  -8.312  32.667 1.00 . A A . 897 LEU CD1  1 1 
       20 46614 1 1 110 LEU CD2  C  -5.852 -10.024  31.156 1.00 . A A . 897 LEU CD2  1 1 
       20 46615 1 1 110 LEU CG   C  -7.159  -9.525  31.782 1.00 . A A . 897 LEU CG   1 1 
       20 46616 1 1 110 LEU H    H  -9.890 -10.882  30.947 1.00 . A A . 897 LEU H    1 1 
       20 46617 1 1 110 LEU HA   H  -7.260 -12.197  31.262 1.00 . A A . 897 LEU HA   1 1 
       20 46618 1 1 110 LEU HB2  H  -8.688 -10.263  33.101 1.00 . A A . 897 LEU HB2  1 1 
       20 46619 1 1 110 LEU HB3  H  -7.093 -10.958  33.383 1.00 . A A . 897 LEU HB3  1 1 
       20 46620 1 1 110 LEU HD11 H  -6.872  -7.416  32.064 1.00 . A A . 897 LEU HD11 1 1 
       20 46621 1 1 110 LEU HD12 H  -5.885  -8.427  33.118 1.00 . A A . 897 LEU HD12 1 1 
       20 46622 1 1 110 LEU HD13 H  -7.608  -8.234  33.441 1.00 . A A . 897 LEU HD13 1 1 
       20 46623 1 1 110 LEU HD21 H  -5.394 -10.755  31.804 1.00 . A A . 897 LEU HD21 1 1 
       20 46624 1 1 110 LEU HD22 H  -5.179  -9.191  31.019 1.00 . A A . 897 LEU HD22 1 1 
       20 46625 1 1 110 LEU HD23 H  -6.064 -10.477  30.198 1.00 . A A . 897 LEU HD23 1 1 
       20 46626 1 1 110 LEU HG   H  -7.844  -9.236  30.999 1.00 . A A . 897 LEU HG   1 1 
       20 46627 1 1 110 LEU N    N  -9.093 -11.394  30.694 1.00 . A A . 897 LEU N    1 1 
       20 46628 1 1 110 LEU O    O  -8.169 -14.004  32.735 1.00 . A A . 897 LEU O    1 1 
       20 46629 1 1 111 ARG C    C -12.082 -13.391  34.133 1.00 . A A . 898 ARG C    1 1 
       20 46630 1 1 111 ARG CA   C -10.587 -13.665  34.012 1.00 . A A . 898 ARG CA   1 1 
       20 46631 1 1 111 ARG CB   C  -9.948 -13.654  35.403 1.00 . A A . 898 ARG CB   1 1 
       20 46632 1 1 111 ARG CD   C  -9.851 -14.833  37.603 1.00 . A A . 898 ARG CD   1 1 
       20 46633 1 1 111 ARG CG   C -10.622 -14.705  36.287 1.00 . A A . 898 ARG CG   1 1 
       20 46634 1 1 111 ARG CZ   C  -9.122 -13.380  39.407 1.00 . A A . 898 ARG CZ   1 1 
       20 46635 1 1 111 ARG H    H -10.360 -11.802  33.021 1.00 . A A . 898 ARG H    1 1 
       20 46636 1 1 111 ARG HA   H -10.446 -14.644  33.577 1.00 . A A . 898 ARG HA   1 1 
       20 46637 1 1 111 ARG HB2  H  -8.894 -13.876  35.317 1.00 . A A . 898 ARG HB2  1 1 
       20 46638 1 1 111 ARG HB3  H -10.074 -12.677  35.848 1.00 . A A . 898 ARG HB3  1 1 
       20 46639 1 1 111 ARG HD2  H -10.304 -15.602  38.208 1.00 . A A . 898 ARG HD2  1 1 
       20 46640 1 1 111 ARG HD3  H  -8.826 -15.102  37.392 1.00 . A A . 898 ARG HD3  1 1 
       20 46641 1 1 111 ARG HE   H -10.472 -12.851  38.026 1.00 . A A . 898 ARG HE   1 1 
       20 46642 1 1 111 ARG HG2  H -11.639 -14.404  36.493 1.00 . A A . 898 ARG HG2  1 1 
       20 46643 1 1 111 ARG HG3  H -10.621 -15.658  35.779 1.00 . A A . 898 ARG HG3  1 1 
       20 46644 1 1 111 ARG HH11 H  -8.297 -15.203  39.334 1.00 . A A . 898 ARG HH11 1 1 
       20 46645 1 1 111 ARG HH12 H  -7.759 -14.189  40.632 1.00 . A A . 898 ARG HH12 1 1 
       20 46646 1 1 111 ARG HH21 H  -9.772 -11.514  39.726 1.00 . A A . 898 ARG HH21 1 1 
       20 46647 1 1 111 ARG HH22 H  -8.594 -12.100  40.853 1.00 . A A . 898 ARG HH22 1 1 
       20 46648 1 1 111 ARG N    N  -9.936 -12.676  33.160 1.00 . A A . 898 ARG N    1 1 
       20 46649 1 1 111 ARG NE   N  -9.882 -13.570  38.332 1.00 . A A . 898 ARG NE   1 1 
       20 46650 1 1 111 ARG NH1  N  -8.331 -14.331  39.823 1.00 . A A . 898 ARG NH1  1 1 
       20 46651 1 1 111 ARG NH2  N  -9.166 -12.243  40.045 1.00 . A A . 898 ARG NH2  1 1 
       20 46652 1 1 111 ARG O    O -12.529 -12.252  34.004 1.00 . A A . 898 ARG O    1 1 
       20 46653 1 1 112 GLN C    C -14.638 -14.114  36.024 1.00 . A A . 899 GLN C    1 1 
       20 46654 1 1 112 GLN CA   C -14.292 -14.310  34.549 1.00 . A A . 899 GLN CA   1 1 
       20 46655 1 1 112 GLN CB   C -14.997 -15.558  34.008 1.00 . A A . 899 GLN CB   1 1 
       20 46656 1 1 112 GLN CD   C -17.219 -16.580  33.496 1.00 . A A . 899 GLN CD   1 1 
       20 46657 1 1 112 GLN CG   C -16.512 -15.382  34.119 1.00 . A A . 899 GLN CG   1 1 
       20 46658 1 1 112 GLN H    H -12.426 -15.325  34.502 1.00 . A A . 899 GLN H    1 1 
       20 46659 1 1 112 GLN HA   H -14.624 -13.449  33.990 1.00 . A A . 899 GLN HA   1 1 
       20 46660 1 1 112 GLN HB2  H -14.726 -15.701  32.973 1.00 . A A . 899 GLN HB2  1 1 
       20 46661 1 1 112 GLN HB3  H -14.695 -16.418  34.582 1.00 . A A . 899 GLN HB3  1 1 
       20 46662 1 1 112 GLN HE21 H -18.812 -15.537  32.936 1.00 . A A . 899 GLN HE21 1 1 
       20 46663 1 1 112 GLN HE22 H -18.851 -17.187  32.543 1.00 . A A . 899 GLN HE22 1 1 
       20 46664 1 1 112 GLN HG2  H -16.789 -15.303  35.160 1.00 . A A . 899 GLN HG2  1 1 
       20 46665 1 1 112 GLN HG3  H -16.809 -14.482  33.599 1.00 . A A . 899 GLN HG3  1 1 
       20 46666 1 1 112 GLN N    N -12.848 -14.446  34.395 1.00 . A A . 899 GLN N    1 1 
       20 46667 1 1 112 GLN NE2  N -18.392 -16.422  32.947 1.00 . A A . 899 GLN NE2  1 1 
       20 46668 1 1 112 GLN O    O -14.398 -14.995  36.849 1.00 . A A . 899 GLN O    1 1 
       20 46669 1 1 112 GLN OE1  O -16.687 -17.691  33.506 1.00 . A A . 899 GLN OE1  1 1 
       20 46670 1 1 113 VAL C    C -16.603 -13.616  38.251 1.00 . A A . 900 VAL C    1 1 
       20 46671 1 1 113 VAL CA   C -15.551 -12.642  37.730 1.00 . A A . 900 VAL CA   1 1 
       20 46672 1 1 113 VAL CB   C -16.090 -11.214  37.821 1.00 . A A . 900 VAL CB   1 1 
       20 46673 1 1 113 VAL CG1  C -16.677 -10.974  39.211 1.00 . A A . 900 VAL CG1  1 1 
       20 46674 1 1 113 VAL CG2  C -14.952 -10.221  37.570 1.00 . A A . 900 VAL CG2  1 1 
       20 46675 1 1 113 VAL H    H -15.350 -12.280  35.653 1.00 . A A . 900 VAL H    1 1 
       20 46676 1 1 113 VAL HA   H -14.668 -12.719  38.348 1.00 . A A . 900 VAL HA   1 1 
       20 46677 1 1 113 VAL HB   H -16.861 -11.073  37.076 1.00 . A A . 900 VAL HB   1 1 
       20 46678 1 1 113 VAL HG11 H -16.191 -11.623  39.924 1.00 . A A . 900 VAL HG11 1 1 
       20 46679 1 1 113 VAL HG12 H -17.736 -11.185  39.196 1.00 . A A . 900 VAL HG12 1 1 
       20 46680 1 1 113 VAL HG13 H -16.519  -9.944  39.496 1.00 . A A . 900 VAL HG13 1 1 
       20 46681 1 1 113 VAL HG21 H -14.589  -9.845  38.516 1.00 . A A . 900 VAL HG21 1 1 
       20 46682 1 1 113 VAL HG22 H -15.315  -9.399  36.971 1.00 . A A . 900 VAL HG22 1 1 
       20 46683 1 1 113 VAL HG23 H -14.148 -10.720  37.048 1.00 . A A . 900 VAL HG23 1 1 
       20 46684 1 1 113 VAL N    N -15.190 -12.948  36.349 1.00 . A A . 900 VAL N    1 1 
       20 46685 1 1 113 VAL O    O -16.471 -14.158  39.348 1.00 . A A . 900 VAL O    1 1 
       20 46686 1 1 114 ASP C    C -19.227 -15.506  36.621 1.00 . A A . 901 ASP C    1 1 
       20 46687 1 1 114 ASP CA   C -18.719 -14.746  37.841 1.00 . A A . 901 ASP CA   1 1 
       20 46688 1 1 114 ASP CB   C -19.876 -13.960  38.469 1.00 . A A . 901 ASP CB   1 1 
       20 46689 1 1 114 ASP CG   C -19.539 -13.557  39.903 1.00 . A A . 901 ASP CG   1 1 
       20 46690 1 1 114 ASP H    H -17.693 -13.374  36.591 1.00 . A A . 901 ASP H    1 1 
       20 46691 1 1 114 ASP HA   H -18.340 -15.452  38.563 1.00 . A A . 901 ASP HA   1 1 
       20 46692 1 1 114 ASP HB2  H -20.060 -13.069  37.884 1.00 . A A . 901 ASP HB2  1 1 
       20 46693 1 1 114 ASP HB3  H -20.763 -14.574  38.472 1.00 . A A . 901 ASP HB3  1 1 
       20 46694 1 1 114 ASP N    N -17.644 -13.835  37.455 1.00 . A A . 901 ASP N    1 1 
       20 46695 1 1 114 ASP O    O -18.585 -16.446  36.153 1.00 . A A . 901 ASP O    1 1 
       20 46696 1 1 114 ASP OD1  O -18.558 -14.056  40.428 1.00 . A A . 901 ASP OD1  1 1 
       20 46697 1 1 114 ASP OD2  O -20.270 -12.753  40.456 1.00 . A A . 901 ASP OD2  1 1 
       20 46698 1 1 115 GLU C    C -21.369 -14.679  33.903 1.00 . A A . 902 GLU C    1 1 
       20 46699 1 1 115 GLU CA   C -20.968 -15.726  34.939 1.00 . A A . 902 GLU CA   1 1 
       20 46700 1 1 115 GLU CB   C -22.192 -16.551  35.347 1.00 . A A . 902 GLU CB   1 1 
       20 46701 1 1 115 GLU CD   C -24.429 -16.472  36.462 1.00 . A A . 902 GLU CD   1 1 
       20 46702 1 1 115 GLU CG   C -23.270 -15.636  35.931 1.00 . A A . 902 GLU CG   1 1 
       20 46703 1 1 115 GLU H    H -20.844 -14.329  36.524 1.00 . A A . 902 GLU H    1 1 
       20 46704 1 1 115 GLU HA   H -20.237 -16.387  34.498 1.00 . A A . 902 GLU HA   1 1 
       20 46705 1 1 115 GLU HB2  H -22.586 -17.061  34.481 1.00 . A A . 902 GLU HB2  1 1 
       20 46706 1 1 115 GLU HB3  H -21.901 -17.278  36.091 1.00 . A A . 902 GLU HB3  1 1 
       20 46707 1 1 115 GLU HG2  H -22.849 -15.052  36.736 1.00 . A A . 902 GLU HG2  1 1 
       20 46708 1 1 115 GLU HG3  H -23.635 -14.973  35.161 1.00 . A A . 902 GLU HG3  1 1 
       20 46709 1 1 115 GLU N    N -20.381 -15.087  36.109 1.00 . A A . 902 GLU N    1 1 
       20 46710 1 1 115 GLU O    O -21.215 -14.897  32.700 1.00 . A A . 902 GLU O    1 1 
       20 46711 1 1 115 GLU OE1  O -24.359 -17.685  36.350 1.00 . A A . 902 GLU OE1  1 1 
       20 46712 1 1 115 GLU OE2  O -25.370 -15.888  36.975 1.00 . A A . 902 GLU OE2  1 1 
       20 46713 1 1 116 ASN C    C -21.338 -11.297  33.538 1.00 . A A . 903 ASN C    1 1 
       20 46714 1 1 116 ASN CA   C -22.307 -12.477  33.483 1.00 . A A . 903 ASN CA   1 1 
       20 46715 1 1 116 ASN CB   C -23.708 -11.999  33.871 1.00 . A A . 903 ASN CB   1 1 
       20 46716 1 1 116 ASN CG   C -24.735 -13.077  33.548 1.00 . A A . 903 ASN CG   1 1 
       20 46717 1 1 116 ASN H    H -21.985 -13.435  35.347 1.00 . A A . 903 ASN H    1 1 
       20 46718 1 1 116 ASN HA   H -22.339 -12.854  32.472 1.00 . A A . 903 ASN HA   1 1 
       20 46719 1 1 116 ASN HB2  H -23.731 -11.786  34.931 1.00 . A A . 903 ASN HB2  1 1 
       20 46720 1 1 116 ASN HB3  H -23.945 -11.102  33.321 1.00 . A A . 903 ASN HB3  1 1 
       20 46721 1 1 116 ASN HD21 H -26.094 -12.366  34.811 1.00 . A A . 903 ASN HD21 1 1 
       20 46722 1 1 116 ASN HD22 H -26.558 -13.755  33.952 1.00 . A A . 903 ASN HD22 1 1 
       20 46723 1 1 116 ASN N    N -21.885 -13.549  34.378 1.00 . A A . 903 ASN N    1 1 
       20 46724 1 1 116 ASN ND2  N -25.891 -13.065  34.154 1.00 . A A . 903 ASN ND2  1 1 
       20 46725 1 1 116 ASN O    O -21.590 -10.262  32.932 1.00 . A A . 903 ASN O    1 1 
       20 46726 1 1 116 ASN OD1  O -24.480 -13.954  32.723 1.00 . A A . 903 ASN OD1  1 1 
       20 46727 1 1 117 TRP C    C -17.837 -10.925  34.189 1.00 . A A . 904 TRP C    1 1 
       20 46728 1 1 117 TRP CA   C -19.249 -10.386  34.408 1.00 . A A . 904 TRP CA   1 1 
       20 46729 1 1 117 TRP CB   C -19.340  -9.764  35.802 1.00 . A A . 904 TRP CB   1 1 
       20 46730 1 1 117 TRP CD1  C -21.790  -9.727  36.418 1.00 . A A . 904 TRP CD1  1 1 
       20 46731 1 1 117 TRP CD2  C -21.043  -7.720  35.726 1.00 . A A . 904 TRP CD2  1 1 
       20 46732 1 1 117 TRP CE2  C -22.415  -7.559  36.034 1.00 . A A . 904 TRP CE2  1 1 
       20 46733 1 1 117 TRP CE3  C -20.330  -6.598  35.266 1.00 . A A . 904 TRP CE3  1 1 
       20 46734 1 1 117 TRP CG   C -20.672  -9.109  35.974 1.00 . A A . 904 TRP CG   1 1 
       20 46735 1 1 117 TRP CH2  C -22.334  -5.223  35.433 1.00 . A A . 904 TRP CH2  1 1 
       20 46736 1 1 117 TRP CZ2  C -23.057  -6.328  35.892 1.00 . A A . 904 TRP CZ2  1 1 
       20 46737 1 1 117 TRP CZ3  C -20.973  -5.358  35.121 1.00 . A A . 904 TRP CZ3  1 1 
       20 46738 1 1 117 TRP H    H -20.098 -12.306  34.745 1.00 . A A . 904 TRP H    1 1 
       20 46739 1 1 117 TRP HA   H -19.453  -9.623  33.671 1.00 . A A . 904 TRP HA   1 1 
       20 46740 1 1 117 TRP HB2  H -19.220 -10.537  36.550 1.00 . A A . 904 TRP HB2  1 1 
       20 46741 1 1 117 TRP HB3  H -18.559  -9.029  35.919 1.00 . A A . 904 TRP HB3  1 1 
       20 46742 1 1 117 TRP HD1  H -21.864 -10.767  36.698 1.00 . A A . 904 TRP HD1  1 1 
       20 46743 1 1 117 TRP HE1  H -23.744  -9.004  36.733 1.00 . A A . 904 TRP HE1  1 1 
       20 46744 1 1 117 TRP HE3  H -19.282  -6.692  35.022 1.00 . A A . 904 TRP HE3  1 1 
       20 46745 1 1 117 TRP HH2  H -22.822  -4.267  35.320 1.00 . A A . 904 TRP HH2  1 1 
       20 46746 1 1 117 TRP HZ2  H -24.105  -6.230  36.133 1.00 . A A . 904 TRP HZ2  1 1 
       20 46747 1 1 117 TRP HZ3  H -20.417  -4.502  34.767 1.00 . A A . 904 TRP HZ3  1 1 
       20 46748 1 1 117 TRP N    N -20.241 -11.458  34.276 1.00 . A A . 904 TRP N    1 1 
       20 46749 1 1 117 TRP NE1  N -22.825  -8.810  36.451 1.00 . A A . 904 TRP NE1  1 1 
       20 46750 1 1 117 TRP O    O -17.560 -12.085  34.492 1.00 . A A . 904 TRP O    1 1 
       20 46751 1 1 118 TYR C    C -14.605  -9.319  33.553 1.00 . A A . 905 TYR C    1 1 
       20 46752 1 1 118 TYR CA   C -15.559 -10.505  33.461 1.00 . A A . 905 TYR CA   1 1 
       20 46753 1 1 118 TYR CB   C -15.426 -11.165  32.088 1.00 . A A . 905 TYR CB   1 1 
       20 46754 1 1 118 TYR CD1  C -16.719  -9.606  30.584 1.00 . A A . 905 TYR CD1  1 1 
       20 46755 1 1 118 TYR CD2  C -14.309  -9.684  30.379 1.00 . A A . 905 TYR CD2  1 1 
       20 46756 1 1 118 TYR CE1  C -16.780  -8.657  29.562 1.00 . A A . 905 TYR CE1  1 1 
       20 46757 1 1 118 TYR CE2  C -14.367  -8.733  29.352 1.00 . A A . 905 TYR CE2  1 1 
       20 46758 1 1 118 TYR CG   C -15.488 -10.123  30.993 1.00 . A A . 905 TYR CG   1 1 
       20 46759 1 1 118 TYR CZ   C -15.603  -8.221  28.942 1.00 . A A . 905 TYR CZ   1 1 
       20 46760 1 1 118 TYR H    H -17.190  -9.156  33.473 1.00 . A A . 905 TYR H    1 1 
       20 46761 1 1 118 TYR HA   H -15.288 -11.224  34.217 1.00 . A A . 905 TYR HA   1 1 
       20 46762 1 1 118 TYR HB2  H -14.483 -11.687  32.033 1.00 . A A . 905 TYR HB2  1 1 
       20 46763 1 1 118 TYR HB3  H -16.233 -11.868  31.956 1.00 . A A . 905 TYR HB3  1 1 
       20 46764 1 1 118 TYR HD1  H -17.622  -9.930  31.064 1.00 . A A . 905 TYR HD1  1 1 
       20 46765 1 1 118 TYR HD2  H -13.355 -10.082  30.694 1.00 . A A . 905 TYR HD2  1 1 
       20 46766 1 1 118 TYR HE1  H -17.738  -8.266  29.247 1.00 . A A . 905 TYR HE1  1 1 
       20 46767 1 1 118 TYR HE2  H -13.458  -8.395  28.878 1.00 . A A . 905 TYR HE2  1 1 
       20 46768 1 1 118 TYR HH   H -14.779  -7.180  27.572 1.00 . A A . 905 TYR HH   1 1 
       20 46769 1 1 118 TYR N    N -16.938 -10.078  33.682 1.00 . A A . 905 TYR N    1 1 
       20 46770 1 1 118 TYR O    O -15.014  -8.166  33.411 1.00 . A A . 905 TYR O    1 1 
       20 46771 1 1 118 TYR OH   O -15.662  -7.285  27.931 1.00 . A A . 905 TYR OH   1 1 
       20 46772 1 1 119 GLU C    C -11.503  -8.535  32.592 1.00 . A A . 906 GLU C    1 1 
       20 46773 1 1 119 GLU CA   C -12.312  -8.579  33.882 1.00 . A A . 906 GLU CA   1 1 
       20 46774 1 1 119 GLU CB   C -11.387  -8.869  35.068 1.00 . A A . 906 GLU CB   1 1 
       20 46775 1 1 119 GLU CD   C  -9.468  -8.001  36.422 1.00 . A A . 906 GLU CD   1 1 
       20 46776 1 1 119 GLU CG   C -10.350  -7.750  35.203 1.00 . A A . 906 GLU CG   1 1 
       20 46777 1 1 119 GLU H    H -13.066 -10.554  33.881 1.00 . A A . 906 GLU H    1 1 
       20 46778 1 1 119 GLU HA   H -12.791  -7.621  34.033 1.00 . A A . 906 GLU HA   1 1 
       20 46779 1 1 119 GLU HB2  H -11.972  -8.928  35.975 1.00 . A A . 906 GLU HB2  1 1 
       20 46780 1 1 119 GLU HB3  H -10.880  -9.808  34.907 1.00 . A A . 906 GLU HB3  1 1 
       20 46781 1 1 119 GLU HG2  H  -9.733  -7.723  34.316 1.00 . A A . 906 GLU HG2  1 1 
       20 46782 1 1 119 GLU HG3  H -10.856  -6.804  35.316 1.00 . A A . 906 GLU HG3  1 1 
       20 46783 1 1 119 GLU N    N -13.331  -9.616  33.782 1.00 . A A . 906 GLU N    1 1 
       20 46784 1 1 119 GLU O    O -11.096  -9.575  32.076 1.00 . A A . 906 GLU O    1 1 
       20 46785 1 1 119 GLU OE1  O  -9.683  -9.002  37.087 1.00 . A A . 906 GLU OE1  1 1 
       20 46786 1 1 119 GLU OE2  O  -8.594  -7.189  36.673 1.00 . A A . 906 GLU OE2  1 1 
       20 46787 1 1 120 GLY C    C  -9.782  -5.876  30.784 1.00 . A A . 907 GLY C    1 1 
       20 46788 1 1 120 GLY CA   C -10.525  -7.202  30.833 1.00 . A A . 907 GLY CA   1 1 
       20 46789 1 1 120 GLY H    H -11.625  -6.535  32.512 1.00 . A A . 907 GLY H    1 1 
       20 46790 1 1 120 GLY HA2  H  -9.813  -8.010  30.767 1.00 . A A . 907 GLY HA2  1 1 
       20 46791 1 1 120 GLY HA3  H -11.204  -7.257  29.996 1.00 . A A . 907 GLY HA3  1 1 
       20 46792 1 1 120 GLY N    N -11.278  -7.336  32.068 1.00 . A A . 907 GLY N    1 1 
       20 46793 1 1 120 GLY O    O  -9.975  -5.007  31.635 1.00 . A A . 907 GLY O    1 1 
       20 46794 1 1 121 ARG C    C  -7.873  -4.261  28.134 1.00 . A A . 908 ARG C    1 1 
       20 46795 1 1 121 ARG CA   C  -8.158  -4.512  29.610 1.00 . A A . 908 ARG CA   1 1 
       20 46796 1 1 121 ARG CB   C  -6.839  -4.620  30.385 1.00 . A A . 908 ARG CB   1 1 
       20 46797 1 1 121 ARG CD   C  -4.703  -5.891  30.639 1.00 . A A . 908 ARG CD   1 1 
       20 46798 1 1 121 ARG CG   C  -5.980  -5.752  29.807 1.00 . A A . 908 ARG CG   1 1 
       20 46799 1 1 121 ARG CZ   C  -2.710  -7.278  30.675 1.00 . A A . 908 ARG CZ   1 1 
       20 46800 1 1 121 ARG H    H  -8.829  -6.463  29.134 1.00 . A A . 908 ARG H    1 1 
       20 46801 1 1 121 ARG HA   H  -8.724  -3.683  30.004 1.00 . A A . 908 ARG HA   1 1 
       20 46802 1 1 121 ARG HB2  H  -6.300  -3.687  30.304 1.00 . A A . 908 ARG HB2  1 1 
       20 46803 1 1 121 ARG HB3  H  -7.047  -4.826  31.423 1.00 . A A . 908 ARG HB3  1 1 
       20 46804 1 1 121 ARG HD2  H  -4.154  -4.961  30.611 1.00 . A A . 908 ARG HD2  1 1 
       20 46805 1 1 121 ARG HD3  H  -4.965  -6.119  31.662 1.00 . A A . 908 ARG HD3  1 1 
       20 46806 1 1 121 ARG HE   H  -4.159  -7.446  29.306 1.00 . A A . 908 ARG HE   1 1 
       20 46807 1 1 121 ARG HG2  H  -6.533  -6.677  29.841 1.00 . A A . 908 ARG HG2  1 1 
       20 46808 1 1 121 ARG HG3  H  -5.715  -5.524  28.787 1.00 . A A . 908 ARG HG3  1 1 
       20 46809 1 1 121 ARG HH11 H  -2.869  -5.902  32.120 1.00 . A A . 908 ARG HH11 1 1 
       20 46810 1 1 121 ARG HH12 H  -1.438  -6.876  32.169 1.00 . A A . 908 ARG HH12 1 1 
       20 46811 1 1 121 ARG HH21 H  -2.287  -8.729  29.361 1.00 . A A . 908 ARG HH21 1 1 
       20 46812 1 1 121 ARG HH22 H  -1.107  -8.477  30.606 1.00 . A A . 908 ARG HH22 1 1 
       20 46813 1 1 121 ARG N    N  -8.933  -5.733  29.778 1.00 . A A . 908 ARG N    1 1 
       20 46814 1 1 121 ARG NE   N  -3.865  -6.958  30.103 1.00 . A A . 908 ARG NE   1 1 
       20 46815 1 1 121 ARG NH1  N  -2.308  -6.636  31.738 1.00 . A A . 908 ARG NH1  1 1 
       20 46816 1 1 121 ARG NH2  N  -1.977  -8.235  30.175 1.00 . A A . 908 ARG NH2  1 1 
       20 46817 1 1 121 ARG O    O  -7.884  -5.185  27.321 1.00 . A A . 908 ARG O    1 1 
       20 46818 1 1 122 ILE C    C  -5.831  -2.985  26.138 1.00 . A A . 909 ILE C    1 1 
       20 46819 1 1 122 ILE CA   C  -7.299  -2.638  26.424 1.00 . A A . 909 ILE CA   1 1 
       20 46820 1 1 122 ILE CB   C  -7.519  -1.125  26.255 1.00 . A A . 909 ILE CB   1 1 
       20 46821 1 1 122 ILE CD1  C  -9.957  -1.545  25.695 1.00 . A A . 909 ILE CD1  1 1 
       20 46822 1 1 122 ILE CG1  C  -8.978  -0.769  26.588 1.00 . A A . 909 ILE CG1  1 1 
       20 46823 1 1 122 ILE CG2  C  -7.191  -0.670  24.825 1.00 . A A . 909 ILE CG2  1 1 
       20 46824 1 1 122 ILE H    H  -7.597  -2.313  28.492 1.00 . A A . 909 ILE H    1 1 
       20 46825 1 1 122 ILE HA   H  -7.949  -3.174  25.761 1.00 . A A . 909 ILE HA   1 1 
       20 46826 1 1 122 ILE HB   H  -6.868  -0.606  26.938 1.00 . A A . 909 ILE HB   1 1 
       20 46827 1 1 122 ILE HD11 H  -9.530  -1.688  24.715 1.00 . A A . 909 ILE HD11 1 1 
       20 46828 1 1 122 ILE HD12 H -10.878  -0.985  25.603 1.00 . A A . 909 ILE HD12 1 1 
       20 46829 1 1 122 ILE HD13 H -10.165  -2.505  26.141 1.00 . A A . 909 ILE HD13 1 1 
       20 46830 1 1 122 ILE HG12 H  -9.173  -1.013  27.621 1.00 . A A . 909 ILE HG12 1 1 
       20 46831 1 1 122 ILE HG13 H  -9.126   0.290  26.440 1.00 . A A . 909 ILE HG13 1 1 
       20 46832 1 1 122 ILE HG21 H  -7.232   0.407  24.776 1.00 . A A . 909 ILE HG21 1 1 
       20 46833 1 1 122 ILE HG22 H  -7.913  -1.086  24.140 1.00 . A A . 909 ILE HG22 1 1 
       20 46834 1 1 122 ILE HG23 H  -6.200  -1.001  24.552 1.00 . A A . 909 ILE HG23 1 1 
       20 46835 1 1 122 ILE N    N  -7.605  -3.006  27.800 1.00 . A A . 909 ILE N    1 1 
       20 46836 1 1 122 ILE O    O  -4.981  -2.776  27.005 1.00 . A A . 909 ILE O    1 1 
       20 46837 1 1 123 PRO C    C  -3.142  -2.635  25.021 1.00 . A A . 910 PRO C    1 1 
       20 46838 1 1 123 PRO CA   C  -4.059  -3.802  24.660 1.00 . A A . 910 PRO CA   1 1 
       20 46839 1 1 123 PRO CB   C  -4.069  -4.035  23.149 1.00 . A A . 910 PRO CB   1 1 
       20 46840 1 1 123 PRO CD   C  -6.368  -3.819  23.826 1.00 . A A . 910 PRO CD   1 1 
       20 46841 1 1 123 PRO CG   C  -5.435  -4.547  22.861 1.00 . A A . 910 PRO CG   1 1 
       20 46842 1 1 123 PRO HA   H  -3.751  -4.701  25.168 1.00 . A A . 910 PRO HA   1 1 
       20 46843 1 1 123 PRO HB2  H  -3.895  -3.106  22.625 1.00 . A A . 910 PRO HB2  1 1 
       20 46844 1 1 123 PRO HB3  H  -3.331  -4.772  22.875 1.00 . A A . 910 PRO HB3  1 1 
       20 46845 1 1 123 PRO HD2  H  -6.768  -2.929  23.364 1.00 . A A . 910 PRO HD2  1 1 
       20 46846 1 1 123 PRO HD3  H  -7.158  -4.480  24.140 1.00 . A A . 910 PRO HD3  1 1 
       20 46847 1 1 123 PRO HG2  H  -5.705  -4.328  21.836 1.00 . A A . 910 PRO HG2  1 1 
       20 46848 1 1 123 PRO HG3  H  -5.482  -5.609  23.043 1.00 . A A . 910 PRO HG3  1 1 
       20 46849 1 1 123 PRO N    N  -5.484  -3.483  24.967 1.00 . A A . 910 PRO N    1 1 
       20 46850 1 1 123 PRO O    O  -3.489  -1.472  24.810 1.00 . A A . 910 PRO O    1 1 
       20 46851 1 1 124 GLY C    C  -1.243  -1.567  27.465 1.00 . A A . 911 GLY C    1 1 
       20 46852 1 1 124 GLY CA   C  -1.036  -1.923  25.997 1.00 . A A . 911 GLY CA   1 1 
       20 46853 1 1 124 GLY H    H  -1.767  -3.896  25.744 1.00 . A A . 911 GLY H    1 1 
       20 46854 1 1 124 GLY HA2  H  -0.028  -2.290  25.856 1.00 . A A . 911 GLY HA2  1 1 
       20 46855 1 1 124 GLY HA3  H  -1.183  -1.040  25.393 1.00 . A A . 911 GLY HA3  1 1 
       20 46856 1 1 124 GLY N    N  -1.984  -2.953  25.586 1.00 . A A . 911 GLY N    1 1 
       20 46857 1 1 124 GLY O    O  -0.450  -0.835  28.056 1.00 . A A . 911 GLY O    1 1 
       20 46858 1 1 125 THR C    C  -3.015  -0.395  29.680 1.00 . A A . 912 THR C    1 1 
       20 46859 1 1 125 THR CA   C  -2.624  -1.852  29.454 1.00 . A A . 912 THR CA   1 1 
       20 46860 1 1 125 THR CB   C  -1.419  -2.198  30.335 1.00 . A A . 912 THR CB   1 1 
       20 46861 1 1 125 THR CG2  C  -0.666  -3.394  29.745 1.00 . A A . 912 THR CG2  1 1 
       20 46862 1 1 125 THR H    H  -2.905  -2.684  27.524 1.00 . A A . 912 THR H    1 1 
       20 46863 1 1 125 THR HA   H  -3.453  -2.481  29.742 1.00 . A A . 912 THR HA   1 1 
       20 46864 1 1 125 THR HB   H  -1.762  -2.452  31.327 1.00 . A A . 912 THR HB   1 1 
       20 46865 1 1 125 THR HG1  H   0.115  -1.173  29.723 1.00 . A A . 912 THR HG1  1 1 
       20 46866 1 1 125 THR HG21 H  -1.346  -4.000  29.165 1.00 . A A . 912 THR HG21 1 1 
       20 46867 1 1 125 THR HG22 H  -0.251  -3.987  30.546 1.00 . A A . 912 THR HG22 1 1 
       20 46868 1 1 125 THR HG23 H   0.133  -3.040  29.111 1.00 . A A . 912 THR HG23 1 1 
       20 46869 1 1 125 THR N    N  -2.314  -2.102  28.049 1.00 . A A . 912 THR N    1 1 
       20 46870 1 1 125 THR O    O  -2.813   0.149  30.765 1.00 . A A . 912 THR O    1 1 
       20 46871 1 1 125 THR OG1  O  -0.550  -1.078  30.408 1.00 . A A . 912 THR OG1  1 1 
       20 46872 1 1 126 SER C    C  -5.090   1.797  29.799 1.00 . A A . 913 SER C    1 1 
       20 46873 1 1 126 SER CA   C  -3.983   1.633  28.760 1.00 . A A . 913 SER CA   1 1 
       20 46874 1 1 126 SER CB   C  -4.475   2.138  27.402 1.00 . A A . 913 SER CB   1 1 
       20 46875 1 1 126 SER H    H  -3.712  -0.244  27.808 1.00 . A A . 913 SER H    1 1 
       20 46876 1 1 126 SER HA   H  -3.131   2.223  29.061 1.00 . A A . 913 SER HA   1 1 
       20 46877 1 1 126 SER HB2  H  -4.719   3.184  27.474 1.00 . A A . 913 SER HB2  1 1 
       20 46878 1 1 126 SER HB3  H  -3.695   2.003  26.665 1.00 . A A . 913 SER HB3  1 1 
       20 46879 1 1 126 SER HG   H  -5.367   0.515  26.807 1.00 . A A . 913 SER HG   1 1 
       20 46880 1 1 126 SER N    N  -3.574   0.236  28.651 1.00 . A A . 913 SER N    1 1 
       20 46881 1 1 126 SER O    O  -5.241   2.864  30.392 1.00 . A A . 913 SER O    1 1 
       20 46882 1 1 126 SER OG   O  -5.636   1.411  27.023 1.00 . A A . 913 SER OG   1 1 
       20 46883 1 1 127 ARG C    C  -7.421  -0.635  31.334 1.00 . A A . 914 ARG C    1 1 
       20 46884 1 1 127 ARG CA   C  -6.949   0.774  30.987 1.00 . A A . 914 ARG CA   1 1 
       20 46885 1 1 127 ARG CB   C  -8.120   1.582  30.426 1.00 . A A . 914 ARG CB   1 1 
       20 46886 1 1 127 ARG CD   C  -8.823   2.370  32.707 1.00 . A A . 914 ARG CD   1 1 
       20 46887 1 1 127 ARG CG   C  -8.370   2.810  31.309 1.00 . A A . 914 ARG CG   1 1 
       20 46888 1 1 127 ARG CZ   C  -7.342   3.658  34.133 1.00 . A A . 914 ARG CZ   1 1 
       20 46889 1 1 127 ARG H    H  -5.693  -0.092  29.513 1.00 . A A . 914 ARG H    1 1 
       20 46890 1 1 127 ARG HA   H  -6.597   1.255  31.886 1.00 . A A . 914 ARG HA   1 1 
       20 46891 1 1 127 ARG HB2  H  -7.881   1.906  29.423 1.00 . A A . 914 ARG HB2  1 1 
       20 46892 1 1 127 ARG HB3  H  -9.004   0.967  30.402 1.00 . A A . 914 ARG HB3  1 1 
       20 46893 1 1 127 ARG HD2  H  -9.633   3.003  33.034 1.00 . A A . 914 ARG HD2  1 1 
       20 46894 1 1 127 ARG HD3  H  -9.166   1.346  32.672 1.00 . A A . 914 ARG HD3  1 1 
       20 46895 1 1 127 ARG HE   H  -7.250   1.668  33.943 1.00 . A A . 914 ARG HE   1 1 
       20 46896 1 1 127 ARG HG2  H  -7.459   3.383  31.392 1.00 . A A . 914 ARG HG2  1 1 
       20 46897 1 1 127 ARG HG3  H  -9.139   3.421  30.862 1.00 . A A . 914 ARG HG3  1 1 
       20 46898 1 1 127 ARG HH11 H  -8.713   4.685  33.099 1.00 . A A . 914 ARG HH11 1 1 
       20 46899 1 1 127 ARG HH12 H  -7.676   5.632  34.112 1.00 . A A . 914 ARG HH12 1 1 
       20 46900 1 1 127 ARG HH21 H  -5.884   2.902  35.278 1.00 . A A . 914 ARG HH21 1 1 
       20 46901 1 1 127 ARG HH22 H  -6.074   4.622  35.346 1.00 . A A . 914 ARG HH22 1 1 
       20 46902 1 1 127 ARG N    N  -5.860   0.734  30.015 1.00 . A A . 914 ARG N    1 1 
       20 46903 1 1 127 ARG NE   N  -7.718   2.478  33.653 1.00 . A A . 914 ARG NE   1 1 
       20 46904 1 1 127 ARG NH1  N  -7.958   4.743  33.751 1.00 . A A . 914 ARG NH1  1 1 
       20 46905 1 1 127 ARG NH2  N  -6.356   3.733  34.985 1.00 . A A . 914 ARG NH2  1 1 
       20 46906 1 1 127 ARG O    O  -7.285  -1.561  30.534 1.00 . A A . 914 ARG O    1 1 
       20 46907 1 1 128 GLN C    C  -9.742  -1.922  33.804 1.00 . A A . 915 GLN C    1 1 
       20 46908 1 1 128 GLN CA   C  -8.463  -2.086  32.987 1.00 . A A . 915 GLN CA   1 1 
       20 46909 1 1 128 GLN CB   C  -7.393  -2.784  33.828 1.00 . A A . 915 GLN CB   1 1 
       20 46910 1 1 128 GLN CD   C  -6.789  -4.915  34.994 1.00 . A A . 915 GLN CD   1 1 
       20 46911 1 1 128 GLN CG   C  -7.904  -4.152  34.288 1.00 . A A . 915 GLN CG   1 1 
       20 46912 1 1 128 GLN H    H  -8.053  -0.012  33.127 1.00 . A A . 915 GLN H    1 1 
       20 46913 1 1 128 GLN HA   H  -8.678  -2.697  32.125 1.00 . A A . 915 GLN HA   1 1 
       20 46914 1 1 128 GLN HB2  H  -6.501  -2.916  33.232 1.00 . A A . 915 GLN HB2  1 1 
       20 46915 1 1 128 GLN HB3  H  -7.162  -2.179  34.692 1.00 . A A . 915 GLN HB3  1 1 
       20 46916 1 1 128 GLN HE21 H  -7.873  -5.286  36.616 1.00 . A A . 915 GLN HE21 1 1 
       20 46917 1 1 128 GLN HE22 H  -6.291  -5.901  36.644 1.00 . A A . 915 GLN HE22 1 1 
       20 46918 1 1 128 GLN HG2  H  -8.730  -4.015  34.970 1.00 . A A . 915 GLN HG2  1 1 
       20 46919 1 1 128 GLN HG3  H  -8.238  -4.718  33.431 1.00 . A A . 915 GLN HG3  1 1 
       20 46920 1 1 128 GLN N    N  -7.974  -0.788  32.534 1.00 . A A . 915 GLN N    1 1 
       20 46921 1 1 128 GLN NE2  N  -7.002  -5.408  36.184 1.00 . A A . 915 GLN NE2  1 1 
       20 46922 1 1 128 GLN O    O  -9.883  -0.967  34.568 1.00 . A A . 915 GLN O    1 1 
       20 46923 1 1 128 GLN OE1  O  -5.696  -5.067  34.448 1.00 . A A . 915 GLN OE1  1 1 
       20 46924 1 1 129 GLY C    C -12.804  -4.015  34.066 1.00 . A A . 916 GLY C    1 1 
       20 46925 1 1 129 GLY CA   C -11.933  -2.802  34.370 1.00 . A A . 916 GLY CA   1 1 
       20 46926 1 1 129 GLY H    H -10.505  -3.603  33.018 1.00 . A A . 916 GLY H    1 1 
       20 46927 1 1 129 GLY HA2  H -11.726  -2.771  35.430 1.00 . A A . 916 GLY HA2  1 1 
       20 46928 1 1 129 GLY HA3  H -12.467  -1.906  34.086 1.00 . A A . 916 GLY HA3  1 1 
       20 46929 1 1 129 GLY N    N -10.673  -2.860  33.637 1.00 . A A . 916 GLY N    1 1 
       20 46930 1 1 129 GLY O    O -12.424  -4.884  33.281 1.00 . A A . 916 GLY O    1 1 
       20 46931 1 1 130 ILE C    C -16.213  -4.697  33.907 1.00 . A A . 917 ILE C    1 1 
       20 46932 1 1 130 ILE CA   C -14.897  -5.180  34.507 1.00 . A A . 917 ILE CA   1 1 
       20 46933 1 1 130 ILE CB   C -15.158  -5.878  35.846 1.00 . A A . 917 ILE CB   1 1 
       20 46934 1 1 130 ILE CD1  C -16.195  -5.613  38.109 1.00 . A A . 917 ILE CD1  1 1 
       20 46935 1 1 130 ILE CG1  C -15.720  -4.872  36.860 1.00 . A A . 917 ILE CG1  1 1 
       20 46936 1 1 130 ILE CG2  C -13.845  -6.454  36.382 1.00 . A A . 917 ILE CG2  1 1 
       20 46937 1 1 130 ILE H    H -14.200  -3.339  35.324 1.00 . A A . 917 ILE H    1 1 
       20 46938 1 1 130 ILE HA   H -14.449  -5.892  33.831 1.00 . A A . 917 ILE HA   1 1 
       20 46939 1 1 130 ILE HB   H -15.868  -6.679  35.701 1.00 . A A . 917 ILE HB   1 1 
       20 46940 1 1 130 ILE HD11 H -17.075  -6.191  37.871 1.00 . A A . 917 ILE HD11 1 1 
       20 46941 1 1 130 ILE HD12 H -16.433  -4.898  38.882 1.00 . A A . 917 ILE HD12 1 1 
       20 46942 1 1 130 ILE HD13 H -15.414  -6.273  38.458 1.00 . A A . 917 ILE HD13 1 1 
       20 46943 1 1 130 ILE HG12 H -14.946  -4.171  37.131 1.00 . A A . 917 ILE HG12 1 1 
       20 46944 1 1 130 ILE HG13 H -16.551  -4.340  36.426 1.00 . A A . 917 ILE HG13 1 1 
       20 46945 1 1 130 ILE HG21 H -13.020  -6.052  35.816 1.00 . A A . 917 ILE HG21 1 1 
       20 46946 1 1 130 ILE HG22 H -13.858  -7.529  36.288 1.00 . A A . 917 ILE HG22 1 1 
       20 46947 1 1 130 ILE HG23 H -13.733  -6.184  37.423 1.00 . A A . 917 ILE HG23 1 1 
       20 46948 1 1 130 ILE N    N -13.970  -4.064  34.702 1.00 . A A . 917 ILE N    1 1 
       20 46949 1 1 130 ILE O    O -16.674  -3.596  34.202 1.00 . A A . 917 ILE O    1 1 
       20 46950 1 1 131 PHE C    C -18.877  -6.427  32.053 1.00 . A A . 918 PHE C    1 1 
       20 46951 1 1 131 PHE CA   C -18.072  -5.168  32.419 1.00 . A A . 918 PHE CA   1 1 
       20 46952 1 1 131 PHE CB   C -17.793  -4.333  31.168 1.00 . A A . 918 PHE CB   1 1 
       20 46953 1 1 131 PHE CD1  C -15.714  -2.997  31.701 1.00 . A A . 918 PHE CD1  1 1 
       20 46954 1 1 131 PHE CD2  C -15.510  -4.982  30.324 1.00 . A A . 918 PHE CD2  1 1 
       20 46955 1 1 131 PHE CE1  C -14.331  -2.792  31.608 1.00 . A A . 918 PHE CE1  1 1 
       20 46956 1 1 131 PHE CE2  C -14.128  -4.776  30.233 1.00 . A A . 918 PHE CE2  1 1 
       20 46957 1 1 131 PHE CG   C -16.303  -4.095  31.057 1.00 . A A . 918 PHE CG   1 1 
       20 46958 1 1 131 PHE CZ   C -13.539  -3.682  30.875 1.00 . A A . 918 PHE CZ   1 1 
       20 46959 1 1 131 PHE H    H -16.390  -6.393  32.859 1.00 . A A . 918 PHE H    1 1 
       20 46960 1 1 131 PHE HA   H -18.632  -4.575  33.118 1.00 . A A . 918 PHE HA   1 1 
       20 46961 1 1 131 PHE HB2  H -18.141  -4.868  30.299 1.00 . A A . 918 PHE HB2  1 1 
       20 46962 1 1 131 PHE HB3  H -18.307  -3.387  31.242 1.00 . A A . 918 PHE HB3  1 1 
       20 46963 1 1 131 PHE HD1  H -16.325  -2.309  32.265 1.00 . A A . 918 PHE HD1  1 1 
       20 46964 1 1 131 PHE HD2  H -15.963  -5.824  29.830 1.00 . A A . 918 PHE HD2  1 1 
       20 46965 1 1 131 PHE HE1  H -13.876  -1.949  32.105 1.00 . A A . 918 PHE HE1  1 1 
       20 46966 1 1 131 PHE HE2  H -13.517  -5.463  29.666 1.00 . A A . 918 PHE HE2  1 1 
       20 46967 1 1 131 PHE HZ   H -12.473  -3.523  30.804 1.00 . A A . 918 PHE HZ   1 1 
       20 46968 1 1 131 PHE N    N -16.810  -5.530  33.058 1.00 . A A . 918 PHE N    1 1 
       20 46969 1 1 131 PHE O    O -18.340  -7.533  32.095 1.00 . A A . 918 PHE O    1 1 
       20 46970 1 1 132 PRO C    C -20.594  -8.237  30.123 1.00 . A A . 919 PRO C    1 1 
       20 46971 1 1 132 PRO CA   C -21.021  -7.477  31.386 1.00 . A A . 919 PRO CA   1 1 
       20 46972 1 1 132 PRO CB   C -22.415  -6.870  31.176 1.00 . A A . 919 PRO CB   1 1 
       20 46973 1 1 132 PRO CD   C -20.919  -5.038  31.633 1.00 . A A . 919 PRO CD   1 1 
       20 46974 1 1 132 PRO CG   C -22.360  -5.507  31.775 1.00 . A A . 919 PRO CG   1 1 
       20 46975 1 1 132 PRO HA   H -21.052  -8.148  32.223 1.00 . A A . 919 PRO HA   1 1 
       20 46976 1 1 132 PRO HB2  H -22.638  -6.806  30.119 1.00 . A A . 919 PRO HB2  1 1 
       20 46977 1 1 132 PRO HB3  H -23.161  -7.464  31.679 1.00 . A A . 919 PRO HB3  1 1 
       20 46978 1 1 132 PRO HD2  H -20.768  -4.561  30.673 1.00 . A A . 919 PRO HD2  1 1 
       20 46979 1 1 132 PRO HD3  H -20.670  -4.374  32.436 1.00 . A A . 919 PRO HD3  1 1 
       20 46980 1 1 132 PRO HG2  H -23.026  -4.840  31.244 1.00 . A A . 919 PRO HG2  1 1 
       20 46981 1 1 132 PRO HG3  H -22.628  -5.548  32.819 1.00 . A A . 919 PRO HG3  1 1 
       20 46982 1 1 132 PRO N    N -20.151  -6.296  31.726 1.00 . A A . 919 PRO N    1 1 
       20 46983 1 1 132 PRO O    O -20.316  -7.641  29.088 1.00 . A A . 919 PRO O    1 1 
       20 46984 1 1 133 ILE C    C -21.050 -10.236  27.885 1.00 . A A . 920 ILE C    1 1 
       20 46985 1 1 133 ILE CA   C -20.123 -10.406  29.100 1.00 . A A . 920 ILE CA   1 1 
       20 46986 1 1 133 ILE CB   C -20.158 -11.879  29.514 1.00 . A A . 920 ILE CB   1 1 
       20 46987 1 1 133 ILE CD1  C -19.254 -13.570  31.145 1.00 . A A . 920 ILE CD1  1 1 
       20 46988 1 1 133 ILE CG1  C -19.098 -12.149  30.591 1.00 . A A . 920 ILE CG1  1 1 
       20 46989 1 1 133 ILE CG2  C -19.878 -12.753  28.284 1.00 . A A . 920 ILE CG2  1 1 
       20 46990 1 1 133 ILE H    H -20.712  -9.983  31.092 1.00 . A A . 920 ILE H    1 1 
       20 46991 1 1 133 ILE HA   H -19.116 -10.148  28.816 1.00 . A A . 920 ILE HA   1 1 
       20 46992 1 1 133 ILE HB   H -21.137 -12.109  29.903 1.00 . A A . 920 ILE HB   1 1 
       20 46993 1 1 133 ILE HD11 H -19.373 -13.525  32.217 1.00 . A A . 920 ILE HD11 1 1 
       20 46994 1 1 133 ILE HD12 H -18.372 -14.147  30.906 1.00 . A A . 920 ILE HD12 1 1 
       20 46995 1 1 133 ILE HD13 H -20.120 -14.040  30.704 1.00 . A A . 920 ILE HD13 1 1 
       20 46996 1 1 133 ILE HG12 H -18.112 -12.033  30.168 1.00 . A A . 920 ILE HG12 1 1 
       20 46997 1 1 133 ILE HG13 H -19.232 -11.448  31.398 1.00 . A A . 920 ILE HG13 1 1 
       20 46998 1 1 133 ILE HG21 H -19.342 -12.173  27.547 1.00 . A A . 920 ILE HG21 1 1 
       20 46999 1 1 133 ILE HG22 H -20.813 -13.089  27.863 1.00 . A A . 920 ILE HG22 1 1 
       20 47000 1 1 133 ILE HG23 H -19.285 -13.606  28.570 1.00 . A A . 920 ILE HG23 1 1 
       20 47001 1 1 133 ILE N    N -20.533  -9.561  30.226 1.00 . A A . 920 ILE N    1 1 
       20 47002 1 1 133 ILE O    O -20.593 -10.256  26.742 1.00 . A A . 920 ILE O    1 1 
       20 47003 1 1 134 THR C    C -23.150  -8.792  26.171 1.00 . A A . 921 THR C    1 1 
       20 47004 1 1 134 THR CA   C -23.341 -10.028  27.059 1.00 . A A . 921 THR CA   1 1 
       20 47005 1 1 134 THR CB   C -24.749  -9.999  27.659 1.00 . A A . 921 THR CB   1 1 
       20 47006 1 1 134 THR CG2  C -25.001 -11.289  28.439 1.00 . A A . 921 THR CG2  1 1 
       20 47007 1 1 134 THR H    H -22.661 -10.161  29.067 1.00 . A A . 921 THR H    1 1 
       20 47008 1 1 134 THR HA   H -23.260 -10.906  26.440 1.00 . A A . 921 THR HA   1 1 
       20 47009 1 1 134 THR HB   H -25.478  -9.914  26.867 1.00 . A A . 921 THR HB   1 1 
       20 47010 1 1 134 THR HG1  H -24.004  -8.726  28.924 1.00 . A A . 921 THR HG1  1 1 
       20 47011 1 1 134 THR HG21 H -24.126 -11.921  28.383 1.00 . A A . 921 THR HG21 1 1 
       20 47012 1 1 134 THR HG22 H -25.848 -11.808  28.017 1.00 . A A . 921 THR HG22 1 1 
       20 47013 1 1 134 THR HG23 H -25.204 -11.050  29.473 1.00 . A A . 921 THR HG23 1 1 
       20 47014 1 1 134 THR N    N -22.351 -10.130  28.138 1.00 . A A . 921 THR N    1 1 
       20 47015 1 1 134 THR O    O -23.562  -8.802  25.013 1.00 . A A . 921 THR O    1 1 
       20 47016 1 1 134 THR OG1  O -24.865  -8.886  28.533 1.00 . A A . 921 THR OG1  1 1 
       20 47017 1 1 135 TYR C    C -21.080  -6.667  25.026 1.00 . A A . 922 TYR C    1 1 
       20 47018 1 1 135 TYR CA   C -22.331  -6.526  25.903 1.00 . A A . 922 TYR CA   1 1 
       20 47019 1 1 135 TYR CB   C -22.214  -5.303  26.832 1.00 . A A . 922 TYR CB   1 1 
       20 47020 1 1 135 TYR CD1  C -20.687  -3.739  25.565 1.00 . A A . 922 TYR CD1  1 1 
       20 47021 1 1 135 TYR CD2  C -19.837  -4.841  27.546 1.00 . A A . 922 TYR CD2  1 1 
       20 47022 1 1 135 TYR CE1  C -19.448  -3.112  25.387 1.00 . A A . 922 TYR CE1  1 1 
       20 47023 1 1 135 TYR CE2  C -18.603  -4.209  27.369 1.00 . A A . 922 TYR CE2  1 1 
       20 47024 1 1 135 TYR CG   C -20.881  -4.611  26.643 1.00 . A A . 922 TYR CG   1 1 
       20 47025 1 1 135 TYR CZ   C -18.409  -3.349  26.290 1.00 . A A . 922 TYR CZ   1 1 
       20 47026 1 1 135 TYR H    H -22.238  -7.777  27.625 1.00 . A A . 922 TYR H    1 1 
       20 47027 1 1 135 TYR HA   H -23.187  -6.388  25.257 1.00 . A A . 922 TYR HA   1 1 
       20 47028 1 1 135 TYR HB2  H -23.009  -4.608  26.605 1.00 . A A . 922 TYR HB2  1 1 
       20 47029 1 1 135 TYR HB3  H -22.307  -5.624  27.860 1.00 . A A . 922 TYR HB3  1 1 
       20 47030 1 1 135 TYR HD1  H -21.490  -3.561  24.864 1.00 . A A . 922 TYR HD1  1 1 
       20 47031 1 1 135 TYR HD2  H -19.986  -5.498  28.382 1.00 . A A . 922 TYR HD2  1 1 
       20 47032 1 1 135 TYR HE1  H -19.298  -2.442  24.559 1.00 . A A . 922 TYR HE1  1 1 
       20 47033 1 1 135 TYR HE2  H -17.797  -4.389  28.063 1.00 . A A . 922 TYR HE2  1 1 
       20 47034 1 1 135 TYR HH   H -17.325  -1.954  25.577 1.00 . A A . 922 TYR HH   1 1 
       20 47035 1 1 135 TYR N    N -22.541  -7.738  26.697 1.00 . A A . 922 TYR N    1 1 
       20 47036 1 1 135 TYR O    O -20.772  -5.794  24.215 1.00 . A A . 922 TYR O    1 1 
       20 47037 1 1 135 TYR OH   O -17.188  -2.740  26.113 1.00 . A A . 922 TYR OH   1 1 
       20 47038 1 1 136 VAL C    C -19.238  -9.409  23.668 1.00 . A A . 923 VAL C    1 1 
       20 47039 1 1 136 VAL CA   C -19.195  -8.054  24.359 1.00 . A A . 923 VAL CA   1 1 
       20 47040 1 1 136 VAL CB   C -17.949  -7.992  25.246 1.00 . A A . 923 VAL CB   1 1 
       20 47041 1 1 136 VAL CG1  C -17.784  -6.580  25.799 1.00 . A A . 923 VAL CG1  1 1 
       20 47042 1 1 136 VAL CG2  C -18.101  -8.970  26.415 1.00 . A A . 923 VAL CG2  1 1 
       20 47043 1 1 136 VAL H    H -20.730  -8.488  25.775 1.00 . A A . 923 VAL H    1 1 
       20 47044 1 1 136 VAL HA   H -19.110  -7.291  23.603 1.00 . A A . 923 VAL HA   1 1 
       20 47045 1 1 136 VAL HB   H -17.079  -8.256  24.664 1.00 . A A . 923 VAL HB   1 1 
       20 47046 1 1 136 VAL HG11 H -17.780  -6.618  26.876 1.00 . A A . 923 VAL HG11 1 1 
       20 47047 1 1 136 VAL HG12 H -18.604  -5.964  25.462 1.00 . A A . 923 VAL HG12 1 1 
       20 47048 1 1 136 VAL HG13 H -16.853  -6.162  25.448 1.00 . A A . 923 VAL HG13 1 1 
       20 47049 1 1 136 VAL HG21 H -17.182  -8.998  26.980 1.00 . A A . 923 VAL HG21 1 1 
       20 47050 1 1 136 VAL HG22 H -18.323  -9.956  26.036 1.00 . A A . 923 VAL HG22 1 1 
       20 47051 1 1 136 VAL HG23 H -18.906  -8.639  27.053 1.00 . A A . 923 VAL HG23 1 1 
       20 47052 1 1 136 VAL N    N -20.394  -7.802  25.158 1.00 . A A . 923 VAL N    1 1 
       20 47053 1 1 136 VAL O    O -19.899 -10.342  24.123 1.00 . A A . 923 VAL O    1 1 
       20 47054 1 1 137 ASP C    C -17.043 -11.387  22.102 1.00 . A A . 924 ASP C    1 1 
       20 47055 1 1 137 ASP CA   C -18.388 -10.733  21.813 1.00 . A A . 924 ASP CA   1 1 
       20 47056 1 1 137 ASP CB   C -18.509 -10.439  20.316 1.00 . A A . 924 ASP CB   1 1 
       20 47057 1 1 137 ASP CG   C -18.454 -11.740  19.521 1.00 . A A . 924 ASP CG   1 1 
       20 47058 1 1 137 ASP H    H -17.972  -8.716  22.294 1.00 . A A . 924 ASP H    1 1 
       20 47059 1 1 137 ASP HA   H -19.181 -11.404  22.110 1.00 . A A . 924 ASP HA   1 1 
       20 47060 1 1 137 ASP HB2  H -19.449  -9.943  20.125 1.00 . A A . 924 ASP HB2  1 1 
       20 47061 1 1 137 ASP HB3  H -17.696  -9.799  20.009 1.00 . A A . 924 ASP HB3  1 1 
       20 47062 1 1 137 ASP N    N -18.491  -9.500  22.577 1.00 . A A . 924 ASP N    1 1 
       20 47063 1 1 137 ASP O    O -15.994 -10.787  21.864 1.00 . A A . 924 ASP O    1 1 
       20 47064 1 1 137 ASP OD1  O -18.214 -12.772  20.127 1.00 . A A . 924 ASP OD1  1 1 
       20 47065 1 1 137 ASP OD2  O -18.652 -11.686  18.318 1.00 . A A . 924 ASP OD2  1 1 
       20 47066 1 1 138 VAL C    C -15.356 -14.117  21.729 1.00 . A A . 925 VAL C    1 1 
       20 47067 1 1 138 VAL CA   C -15.817 -13.298  22.927 1.00 . A A . 925 VAL CA   1 1 
       20 47068 1 1 138 VAL CB   C -16.012 -14.216  24.135 1.00 . A A . 925 VAL CB   1 1 
       20 47069 1 1 138 VAL CG1  C -14.703 -14.949  24.438 1.00 . A A . 925 VAL CG1  1 1 
       20 47070 1 1 138 VAL CG2  C -16.420 -13.379  25.349 1.00 . A A . 925 VAL CG2  1 1 
       20 47071 1 1 138 VAL H    H -17.919 -13.058  22.783 1.00 . A A . 925 VAL H    1 1 
       20 47072 1 1 138 VAL HA   H -15.061 -12.566  23.164 1.00 . A A . 925 VAL HA   1 1 
       20 47073 1 1 138 VAL HB   H -16.785 -14.938  23.916 1.00 . A A . 925 VAL HB   1 1 
       20 47074 1 1 138 VAL HG11 H -14.521 -14.936  25.502 1.00 . A A . 925 VAL HG11 1 1 
       20 47075 1 1 138 VAL HG12 H -13.889 -14.458  23.926 1.00 . A A . 925 VAL HG12 1 1 
       20 47076 1 1 138 VAL HG13 H -14.777 -15.971  24.098 1.00 . A A . 925 VAL HG13 1 1 
       20 47077 1 1 138 VAL HG21 H -15.672 -13.477  26.121 1.00 . A A . 925 VAL HG21 1 1 
       20 47078 1 1 138 VAL HG22 H -17.371 -13.728  25.723 1.00 . A A . 925 VAL HG22 1 1 
       20 47079 1 1 138 VAL HG23 H -16.506 -12.343  25.057 1.00 . A A . 925 VAL HG23 1 1 
       20 47080 1 1 138 VAL N    N -17.062 -12.611  22.619 1.00 . A A . 925 VAL N    1 1 
       20 47081 1 1 138 VAL O    O -15.835 -15.227  21.496 1.00 . A A . 925 VAL O    1 1 
       20 47082 1 1 139 ILE C    C -13.140 -15.513  20.216 1.00 . A A . 926 ILE C    1 1 
       20 47083 1 1 139 ILE CA   C -13.877 -14.238  19.807 1.00 . A A . 926 ILE CA   1 1 
       20 47084 1 1 139 ILE CB   C -12.945 -13.281  19.050 1.00 . A A . 926 ILE CB   1 1 
       20 47085 1 1 139 ILE CD1  C -14.523 -11.351  19.369 1.00 . A A . 926 ILE CD1  1 1 
       20 47086 1 1 139 ILE CG1  C -13.780 -12.208  18.342 1.00 . A A . 926 ILE CG1  1 1 
       20 47087 1 1 139 ILE CG2  C -12.130 -14.046  18.003 1.00 . A A . 926 ILE CG2  1 1 
       20 47088 1 1 139 ILE H    H -14.064 -12.679  21.222 1.00 . A A . 926 ILE H    1 1 
       20 47089 1 1 139 ILE HA   H -14.697 -14.505  19.157 1.00 . A A . 926 ILE HA   1 1 
       20 47090 1 1 139 ILE HB   H -12.273 -12.807  19.752 1.00 . A A . 926 ILE HB   1 1 
       20 47091 1 1 139 ILE HD11 H -14.768 -10.395  18.929 1.00 . A A . 926 ILE HD11 1 1 
       20 47092 1 1 139 ILE HD12 H -13.897 -11.197  20.233 1.00 . A A . 926 ILE HD12 1 1 
       20 47093 1 1 139 ILE HD13 H -15.434 -11.852  19.665 1.00 . A A . 926 ILE HD13 1 1 
       20 47094 1 1 139 ILE HG12 H -13.127 -11.577  17.757 1.00 . A A . 926 ILE HG12 1 1 
       20 47095 1 1 139 ILE HG13 H -14.496 -12.684  17.688 1.00 . A A . 926 ILE HG13 1 1 
       20 47096 1 1 139 ILE HG21 H -12.023 -13.436  17.118 1.00 . A A . 926 ILE HG21 1 1 
       20 47097 1 1 139 ILE HG22 H -12.637 -14.964  17.745 1.00 . A A . 926 ILE HG22 1 1 
       20 47098 1 1 139 ILE HG23 H -11.153 -14.269  18.401 1.00 . A A . 926 ILE HG23 1 1 
       20 47099 1 1 139 ILE N    N -14.414 -13.560  20.978 1.00 . A A . 926 ILE N    1 1 
       20 47100 1 1 139 ILE O    O -13.352 -16.574  19.630 1.00 . A A . 926 ILE O    1 1 
       20 47101 1 1 140 LYS C    C -11.442 -16.554  23.231 1.00 . A A . 927 LYS C    1 1 
       20 47102 1 1 140 LYS CA   C -11.530 -16.559  21.709 1.00 . A A . 927 LYS CA   1 1 
       20 47103 1 1 140 LYS CB   C -10.119 -16.560  21.113 1.00 . A A . 927 LYS CB   1 1 
       20 47104 1 1 140 LYS CD   C  -8.853 -16.687  18.937 1.00 . A A . 927 LYS CD   1 1 
       20 47105 1 1 140 LYS CE   C  -7.748 -17.609  19.464 1.00 . A A . 927 LYS CE   1 1 
       20 47106 1 1 140 LYS CG   C -10.183 -16.988  19.641 1.00 . A A . 927 LYS CG   1 1 
       20 47107 1 1 140 LYS H    H -12.157 -14.531  21.662 1.00 . A A . 927 LYS H    1 1 
       20 47108 1 1 140 LYS HA   H -12.038 -17.459  21.394 1.00 . A A . 927 LYS HA   1 1 
       20 47109 1 1 140 LYS HB2  H  -9.695 -15.570  21.185 1.00 . A A . 927 LYS HB2  1 1 
       20 47110 1 1 140 LYS HB3  H  -9.506 -17.257  21.663 1.00 . A A . 927 LYS HB3  1 1 
       20 47111 1 1 140 LYS HD2  H  -8.970 -16.841  17.875 1.00 . A A . 927 LYS HD2  1 1 
       20 47112 1 1 140 LYS HD3  H  -8.577 -15.660  19.120 1.00 . A A . 927 LYS HD3  1 1 
       20 47113 1 1 140 LYS HE2  H  -7.541 -17.374  20.497 1.00 . A A . 927 LYS HE2  1 1 
       20 47114 1 1 140 LYS HE3  H  -8.066 -18.637  19.384 1.00 . A A . 927 LYS HE3  1 1 
       20 47115 1 1 140 LYS HG2  H -10.380 -18.049  19.588 1.00 . A A . 927 LYS HG2  1 1 
       20 47116 1 1 140 LYS HG3  H -10.975 -16.455  19.146 1.00 . A A . 927 LYS HG3  1 1 
       20 47117 1 1 140 LYS HZ1  H  -6.046 -18.320  18.497 1.00 . A A . 927 LYS HZ1  1 1 
       20 47118 1 1 140 LYS HZ2  H  -5.864 -16.772  19.172 1.00 . A A . 927 LYS HZ2  1 1 
       20 47119 1 1 140 LYS HZ3  H  -6.759 -16.979  17.743 1.00 . A A . 927 LYS HZ3  1 1 
       20 47120 1 1 140 LYS N    N -12.283 -15.403  21.227 1.00 . A A . 927 LYS N    1 1 
       20 47121 1 1 140 LYS NZ   N  -6.511 -17.404  18.659 1.00 . A A . 927 LYS NZ   1 1 
       20 47122 1 1 140 LYS O    O -11.375 -15.494  23.855 1.00 . A A . 927 LYS O    1 1 
       20 47123 1 1 141 ARG C    C  -9.945 -17.491  25.751 1.00 . A A . 928 ARG C    1 1 
       20 47124 1 1 141 ARG CA   C -11.350 -17.867  25.273 1.00 . A A . 928 ARG CA   1 1 
       20 47125 1 1 141 ARG CB   C -11.666 -19.307  25.691 1.00 . A A . 928 ARG CB   1 1 
       20 47126 1 1 141 ARG CD   C -13.453 -21.047  25.838 1.00 . A A . 928 ARG CD   1 1 
       20 47127 1 1 141 ARG CG   C -13.142 -19.607  25.423 1.00 . A A . 928 ARG CG   1 1 
       20 47128 1 1 141 ARG CZ   C -15.355 -22.552  25.874 1.00 . A A . 928 ARG CZ   1 1 
       20 47129 1 1 141 ARG H    H -11.489 -18.554  23.274 1.00 . A A . 928 ARG H    1 1 
       20 47130 1 1 141 ARG HA   H -12.076 -17.203  25.718 1.00 . A A . 928 ARG HA   1 1 
       20 47131 1 1 141 ARG HB2  H -11.052 -19.988  25.117 1.00 . A A . 928 ARG HB2  1 1 
       20 47132 1 1 141 ARG HB3  H -11.459 -19.435  26.740 1.00 . A A . 928 ARG HB3  1 1 
       20 47133 1 1 141 ARG HD2  H -12.832 -21.725  25.271 1.00 . A A . 928 ARG HD2  1 1 
       20 47134 1 1 141 ARG HD3  H -13.241 -21.168  26.891 1.00 . A A . 928 ARG HD3  1 1 
       20 47135 1 1 141 ARG HE   H -15.438 -20.669  25.201 1.00 . A A . 928 ARG HE   1 1 
       20 47136 1 1 141 ARG HG2  H -13.757 -18.927  25.994 1.00 . A A . 928 ARG HG2  1 1 
       20 47137 1 1 141 ARG HG3  H -13.351 -19.486  24.370 1.00 . A A . 928 ARG HG3  1 1 
       20 47138 1 1 141 ARG HH11 H -13.622 -23.278  26.562 1.00 . A A . 928 ARG HH11 1 1 
       20 47139 1 1 141 ARG HH12 H -14.961 -24.375  26.602 1.00 . A A . 928 ARG HH12 1 1 
       20 47140 1 1 141 ARG HH21 H -17.204 -22.101  25.249 1.00 . A A . 928 ARG HH21 1 1 
       20 47141 1 1 141 ARG HH22 H -16.990 -23.708  25.859 1.00 . A A . 928 ARG HH22 1 1 
       20 47142 1 1 141 ARG N    N -11.438 -17.744  23.822 1.00 . A A . 928 ARG N    1 1 
       20 47143 1 1 141 ARG NE   N -14.855 -21.355  25.586 1.00 . A A . 928 ARG NE   1 1 
       20 47144 1 1 141 ARG NH1  N -14.587 -23.474  26.385 1.00 . A A . 928 ARG NH1  1 1 
       20 47145 1 1 141 ARG NH2  N -16.615 -22.807  25.642 1.00 . A A . 928 ARG NH2  1 1 
       20 47146 1 1 141 ARG O    O  -8.969 -17.703  25.030 1.00 . A A . 928 ARG O    1 1 
       20 47147 1 1 142 PRO C    C  -7.578 -17.760  27.738 1.00 . A A . 929 PRO C    1 1 
       20 47148 1 1 142 PRO CA   C  -8.477 -16.552  27.486 1.00 . A A . 929 PRO CA   1 1 
       20 47149 1 1 142 PRO CB   C  -8.813 -15.836  28.797 1.00 . A A . 929 PRO CB   1 1 
       20 47150 1 1 142 PRO CD   C -10.894 -16.643  27.891 1.00 . A A . 929 PRO CD   1 1 
       20 47151 1 1 142 PRO CG   C -10.153 -16.353  29.192 1.00 . A A . 929 PRO CG   1 1 
       20 47152 1 1 142 PRO HA   H  -7.990 -15.862  26.816 1.00 . A A . 929 PRO HA   1 1 
       20 47153 1 1 142 PRO HB2  H  -8.078 -16.074  29.553 1.00 . A A . 929 PRO HB2  1 1 
       20 47154 1 1 142 PRO HB3  H  -8.859 -14.769  28.642 1.00 . A A . 929 PRO HB3  1 1 
       20 47155 1 1 142 PRO HD2  H -11.552 -17.492  28.012 1.00 . A A . 929 PRO HD2  1 1 
       20 47156 1 1 142 PRO HD3  H -11.446 -15.774  27.565 1.00 . A A . 929 PRO HD3  1 1 
       20 47157 1 1 142 PRO HG2  H -10.043 -17.259  29.774 1.00 . A A . 929 PRO HG2  1 1 
       20 47158 1 1 142 PRO HG3  H -10.688 -15.607  29.759 1.00 . A A . 929 PRO HG3  1 1 
       20 47159 1 1 142 PRO N    N  -9.811 -16.945  26.938 1.00 . A A . 929 PRO N    1 1 
       20 47160 1 1 142 PRO O    O  -6.353 -17.640  27.769 1.00 . A A . 929 PRO O    1 1 
       20 47161 1 1 143 LEU C    C  -6.700 -20.586  26.911 1.00 . A A . 930 LEU C    1 1 
       20 47162 1 1 143 LEU CA   C  -7.442 -20.146  28.170 1.00 . A A . 930 LEU CA   1 1 
       20 47163 1 1 143 LEU CB   C  -8.393 -21.263  28.619 1.00 . A A . 930 LEU CB   1 1 
       20 47164 1 1 143 LEU CD1  C  -6.609 -22.290  30.053 1.00 . A A . 930 LEU CD1  1 1 
       20 47165 1 1 143 LEU CD2  C  -8.148 -20.569  31.015 1.00 . A A . 930 LEU CD2  1 1 
       20 47166 1 1 143 LEU CG   C  -8.035 -21.739  30.032 1.00 . A A . 930 LEU CG   1 1 
       20 47167 1 1 143 LEU H    H  -9.174 -18.959  27.884 1.00 . A A . 930 LEU H    1 1 
       20 47168 1 1 143 LEU HA   H  -6.721 -19.959  28.949 1.00 . A A . 930 LEU HA   1 1 
       20 47169 1 1 143 LEU HB2  H  -9.408 -20.891  28.614 1.00 . A A . 930 LEU HB2  1 1 
       20 47170 1 1 143 LEU HB3  H  -8.315 -22.095  27.934 1.00 . A A . 930 LEU HB3  1 1 
       20 47171 1 1 143 LEU HD11 H  -5.957 -21.587  30.547 1.00 . A A . 930 LEU HD11 1 1 
       20 47172 1 1 143 LEU HD12 H  -6.268 -22.446  29.040 1.00 . A A . 930 LEU HD12 1 1 
       20 47173 1 1 143 LEU HD13 H  -6.595 -23.230  30.585 1.00 . A A . 930 LEU HD13 1 1 
       20 47174 1 1 143 LEU HD21 H  -8.631 -19.735  30.526 1.00 . A A . 930 LEU HD21 1 1 
       20 47175 1 1 143 LEU HD22 H  -7.160 -20.274  31.337 1.00 . A A . 930 LEU HD22 1 1 
       20 47176 1 1 143 LEU HD23 H  -8.731 -20.872  31.871 1.00 . A A . 930 LEU HD23 1 1 
       20 47177 1 1 143 LEU HG   H  -8.722 -22.520  30.327 1.00 . A A . 930 LEU HG   1 1 
       20 47178 1 1 143 LEU N    N  -8.195 -18.923  27.919 1.00 . A A . 930 LEU N    1 1 
       20 47179 1 1 143 LEU O    O  -7.160 -20.254  25.830 1.00 . A A . 930 LEU O    1 1 
       20 47180 1 1 143 LEU OXT  O  -5.684 -21.248  27.045 1.00 . A A . 930 LEU OXT  1 1 
    stop_

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